data_8YJV
# 
_entry.id   8YJV 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8YJV         pdb_00008yjv 10.2210/pdb8yjv/pdb 
WWPDB D_1300045790 ?            ?                   
EMDB  EMD-39351    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-12-04 
2 'Structure model' 1 1 2025-01-29 
# 
_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.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.year'                    
5 2 'Structure model' '_citation_author.identifier_ORCID' 
6 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                        8YJV 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'endogenous state G PCNA-DNA-FEN1 complex' 
_pdbx_database_related.db_id          EMD-39351 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              gaon@pku.edu.cn 
_pdbx_contact_author.name_first         Ning 
_pdbx_contact_author.name_last          Gao 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3067-9993 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Tian, Y.' 1 ? 
'Gao, N.'  2 ? 
# 
_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            'Embo J.' 
_citation.journal_id_ASTM           EMJODG 
_citation.journal_id_CSD            0897 
_citation.journal_id_ISSN           1460-2075 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            44 
_citation.language                  ? 
_citation.page_first                484 
_citation.page_last                 504 
_citation.title                     'Structural insight into Okazaki fragment maturation mediated by PCNA-bound FEN1 and RNaseH2.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s44318-024-00296-x 
_citation.pdbx_database_id_PubMed   39578540 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Tian, Y.' 1 ? 
primary 'Li, N.'   2 ? 
primary 'Li, Q.'   3 ? 
primary 'Gao, N.'  4 ? 
# 
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 'Proliferating cell nuclear antigen' 28795.752 3 ?       ? ? ? 
2 polymer nat 'Flap endonuclease 1'                42661.051 1 3.1.-.- ? ? ? 
3 polymer nat 'upstream DNA'                       6092.983  1 ?       ? ? ? 
4 polymer nat 'parent strand DNA'                  9547.271  1 ?       ? ? ? 
5 polymer nat 'downstream DNA'                     3364.261  1 ?       ? ? ? 
6 polymer nat '5 prime flap DNA'                   867.621   1 ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 PCNA,Cyclin                                                                            
2 'FEN-1,DNase IV,Flap structure-specific endonuclease 1,Maturation factor 1,MF1,hFEN-1' 
# 
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 
;MFEARLVQGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLAMGVNLTSMSKILK
CAGNEDIITLRAEDNADTLALVFEAPNQEKVSDYEMKLMDLDVEQLGIPEQEYSCVVKMPSGEFARICRDLSHIGDAVVI
SCAKDGVKFSASGELGNGNIKLSQTSNVDKEEEAVTIEMNEPVQLTFALRYLNFFTKATPLSSTVTLSMSADVPLVVEYK
IADMGHLKYYLAPKIEDEEGS
;
;MFEARLVQGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLAMGVNLTSMSKILK
CAGNEDIITLRAEDNADTLALVFEAPNQEKVSDYEMKLMDLDVEQLGIPEQEYSCVVKMPSGEFARICRDLSHIGDAVVI
SCAKDGVKFSASGELGNGNIKLSQTSNVDKEEEAVTIEMNEPVQLTFALRYLNFFTKATPLSSTVTLSMSADVPLVVEYK
IADMGHLKYYLAPKIEDEEGS
;
C,A,B ? 
2 'polypeptide(L)'        no no 
;MGIQGLAKLIADVAPSAIRENDIKSYFGRKVAIDASMSIYQFLIAVRQGGDVLQNEEGETTSHLMGMFYRTIRMMENGIK
PVYVFDGKPPQLKSGELAKRSERRAEAEKQLQQAQAAGAEQEVEKFTKRLVKVTKQHNDECKHLLSLMGIPYLDAPSEAE
ASCAALVKAGKVYAAATEDMDCLTFGSPVLMRHLTASEAKKLPIQEFHLSRILQELGLNQEQFVDLCILLGSDYCESIRG
IGPKRAVDLIQKHKSIEEIVRRLDPNKYPVPENWLHKEAHQLFLEPEVLDPESVELKWSEPNEEELIKFMCGEKQFSEER
IRSGVKRLSKSRQGSTQGRLDDFFKVTGSLSSAKRKEPEPKGSTKKKAKTGAAGKFKRGK
;
;MGIQGLAKLIADVAPSAIRENDIKSYFGRKVAIDASMSIYQFLIAVRQGGDVLQNEEGETTSHLMGMFYRTIRMMENGIK
PVYVFDGKPPQLKSGELAKRSERRAEAEKQLQQAQAAGAEQEVEKFTKRLVKVTKQHNDECKHLLSLMGIPYLDAPSEAE
ASCAALVKAGKVYAAATEDMDCLTFGSPVLMRHLTASEAKKLPIQEFHLSRILQELGLNQEQFVDLCILLGSDYCESIRG
IGPKRAVDLIQKHKSIEEIVRRLDPNKYPVPENWLHKEAHQLFLEPEVLDPESVELKWSEPNEEELIKFMCGEKQFSEER
IRSGVKRLSKSRQGSTQGRLDDFFKVTGSLSSAKRKEPEPKGSTKKKAKTGAAGKFKRGK
;
D     ? 
3 polydeoxyribonucleotide no no '(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DA)(DT)(DA)(DA)(DA)(DA)(DA)(DT)(DT)(DT)' 
TTTTTTTTTTATAAAAATTT J     ? 
4 polydeoxyribonucleotide no no 
;(DA)(DT)(DT)(DT)(DT)(DA)(DA)(DT)(DA)(DT)(DT)(DA)(DA)(DA)(DT)(DT)(DT)(DT)(DT)(DA)
(DA)(DT)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)
;
ATTTTAATATTAAATTTTTAATAAAAAAAAA E     ? 
5 polydeoxyribonucleotide no no '(DA)(DA)(DT)(DA)(DT)(DT)(DA)(DA)(DA)(DA)(DT)' AATATTAAAAT F     ? 
6 polydeoxyribonucleotide no no '(DT)(DT)(DT)' TTT H     ? 
# 
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   PHE n 
1 3   GLU n 
1 4   ALA n 
1 5   ARG n 
1 6   LEU n 
1 7   VAL n 
1 8   GLN n 
1 9   GLY n 
1 10  SER n 
1 11  ILE n 
1 12  LEU n 
1 13  LYS n 
1 14  LYS n 
1 15  VAL n 
1 16  LEU n 
1 17  GLU n 
1 18  ALA n 
1 19  LEU n 
1 20  LYS n 
1 21  ASP n 
1 22  LEU n 
1 23  ILE n 
1 24  ASN n 
1 25  GLU n 
1 26  ALA n 
1 27  CYS n 
1 28  TRP n 
1 29  ASP n 
1 30  ILE n 
1 31  SER n 
1 32  SER n 
1 33  SER n 
1 34  GLY n 
1 35  VAL n 
1 36  ASN n 
1 37  LEU n 
1 38  GLN n 
1 39  SER n 
1 40  MET n 
1 41  ASP n 
1 42  SER n 
1 43  SER n 
1 44  HIS n 
1 45  VAL n 
1 46  SER n 
1 47  LEU n 
1 48  VAL n 
1 49  GLN n 
1 50  LEU n 
1 51  THR n 
1 52  LEU n 
1 53  ARG n 
1 54  SER n 
1 55  GLU n 
1 56  GLY n 
1 57  PHE n 
1 58  ASP n 
1 59  THR n 
1 60  TYR n 
1 61  ARG n 
1 62  CYS n 
1 63  ASP n 
1 64  ARG n 
1 65  ASN n 
1 66  LEU n 
1 67  ALA n 
1 68  MET n 
1 69  GLY n 
1 70  VAL n 
1 71  ASN n 
1 72  LEU n 
1 73  THR n 
1 74  SER n 
1 75  MET n 
1 76  SER n 
1 77  LYS n 
1 78  ILE n 
1 79  LEU n 
1 80  LYS n 
1 81  CYS n 
1 82  ALA n 
1 83  GLY n 
1 84  ASN n 
1 85  GLU n 
1 86  ASP n 
1 87  ILE n 
1 88  ILE n 
1 89  THR n 
1 90  LEU n 
1 91  ARG n 
1 92  ALA n 
1 93  GLU n 
1 94  ASP n 
1 95  ASN n 
1 96  ALA n 
1 97  ASP n 
1 98  THR n 
1 99  LEU n 
1 100 ALA n 
1 101 LEU n 
1 102 VAL n 
1 103 PHE n 
1 104 GLU n 
1 105 ALA n 
1 106 PRO n 
1 107 ASN n 
1 108 GLN n 
1 109 GLU n 
1 110 LYS n 
1 111 VAL n 
1 112 SER n 
1 113 ASP n 
1 114 TYR n 
1 115 GLU n 
1 116 MET n 
1 117 LYS n 
1 118 LEU n 
1 119 MET n 
1 120 ASP n 
1 121 LEU n 
1 122 ASP n 
1 123 VAL n 
1 124 GLU n 
1 125 GLN n 
1 126 LEU n 
1 127 GLY n 
1 128 ILE n 
1 129 PRO n 
1 130 GLU n 
1 131 GLN n 
1 132 GLU n 
1 133 TYR n 
1 134 SER n 
1 135 CYS n 
1 136 VAL n 
1 137 VAL n 
1 138 LYS n 
1 139 MET n 
1 140 PRO n 
1 141 SER n 
1 142 GLY n 
1 143 GLU n 
1 144 PHE n 
1 145 ALA n 
1 146 ARG n 
1 147 ILE n 
1 148 CYS n 
1 149 ARG n 
1 150 ASP n 
1 151 LEU n 
1 152 SER n 
1 153 HIS n 
1 154 ILE n 
1 155 GLY n 
1 156 ASP n 
1 157 ALA n 
1 158 VAL n 
1 159 VAL n 
1 160 ILE n 
1 161 SER n 
1 162 CYS n 
1 163 ALA n 
1 164 LYS n 
1 165 ASP n 
1 166 GLY n 
1 167 VAL n 
1 168 LYS n 
1 169 PHE n 
1 170 SER n 
1 171 ALA n 
1 172 SER n 
1 173 GLY n 
1 174 GLU n 
1 175 LEU n 
1 176 GLY n 
1 177 ASN n 
1 178 GLY n 
1 179 ASN n 
1 180 ILE n 
1 181 LYS n 
1 182 LEU n 
1 183 SER n 
1 184 GLN n 
1 185 THR n 
1 186 SER n 
1 187 ASN n 
1 188 VAL n 
1 189 ASP n 
1 190 LYS n 
1 191 GLU n 
1 192 GLU n 
1 193 GLU n 
1 194 ALA n 
1 195 VAL n 
1 196 THR n 
1 197 ILE n 
1 198 GLU n 
1 199 MET n 
1 200 ASN n 
1 201 GLU n 
1 202 PRO n 
1 203 VAL n 
1 204 GLN n 
1 205 LEU n 
1 206 THR n 
1 207 PHE n 
1 208 ALA n 
1 209 LEU n 
1 210 ARG n 
1 211 TYR n 
1 212 LEU n 
1 213 ASN n 
1 214 PHE n 
1 215 PHE n 
1 216 THR n 
1 217 LYS n 
1 218 ALA n 
1 219 THR n 
1 220 PRO n 
1 221 LEU n 
1 222 SER n 
1 223 SER n 
1 224 THR n 
1 225 VAL n 
1 226 THR n 
1 227 LEU n 
1 228 SER n 
1 229 MET n 
1 230 SER n 
1 231 ALA n 
1 232 ASP n 
1 233 VAL n 
1 234 PRO n 
1 235 LEU n 
1 236 VAL n 
1 237 VAL n 
1 238 GLU n 
1 239 TYR n 
1 240 LYS n 
1 241 ILE n 
1 242 ALA n 
1 243 ASP n 
1 244 MET n 
1 245 GLY n 
1 246 HIS n 
1 247 LEU n 
1 248 LYS n 
1 249 TYR n 
1 250 TYR n 
1 251 LEU n 
1 252 ALA n 
1 253 PRO n 
1 254 LYS n 
1 255 ILE n 
1 256 GLU n 
1 257 ASP n 
1 258 GLU n 
1 259 GLU n 
1 260 GLY n 
1 261 SER n 
2 1   MET n 
2 2   GLY n 
2 3   ILE n 
2 4   GLN n 
2 5   GLY n 
2 6   LEU n 
2 7   ALA n 
2 8   LYS n 
2 9   LEU n 
2 10  ILE n 
2 11  ALA n 
2 12  ASP n 
2 13  VAL n 
2 14  ALA n 
2 15  PRO n 
2 16  SER n 
2 17  ALA n 
2 18  ILE n 
2 19  ARG n 
2 20  GLU n 
2 21  ASN n 
2 22  ASP n 
2 23  ILE n 
2 24  LYS n 
2 25  SER n 
2 26  TYR n 
2 27  PHE n 
2 28  GLY n 
2 29  ARG n 
2 30  LYS n 
2 31  VAL n 
2 32  ALA n 
2 33  ILE n 
2 34  ASP n 
2 35  ALA n 
2 36  SER n 
2 37  MET n 
2 38  SER n 
2 39  ILE n 
2 40  TYR n 
2 41  GLN n 
2 42  PHE n 
2 43  LEU n 
2 44  ILE n 
2 45  ALA n 
2 46  VAL n 
2 47  ARG n 
2 48  GLN n 
2 49  GLY n 
2 50  GLY n 
2 51  ASP n 
2 52  VAL n 
2 53  LEU n 
2 54  GLN n 
2 55  ASN n 
2 56  GLU n 
2 57  GLU n 
2 58  GLY n 
2 59  GLU n 
2 60  THR n 
2 61  THR n 
2 62  SER n 
2 63  HIS n 
2 64  LEU n 
2 65  MET n 
2 66  GLY n 
2 67  MET n 
2 68  PHE n 
2 69  TYR n 
2 70  ARG n 
2 71  THR n 
2 72  ILE n 
2 73  ARG n 
2 74  MET n 
2 75  MET n 
2 76  GLU n 
2 77  ASN n 
2 78  GLY n 
2 79  ILE n 
2 80  LYS n 
2 81  PRO n 
2 82  VAL n 
2 83  TYR n 
2 84  VAL n 
2 85  PHE n 
2 86  ASP n 
2 87  GLY n 
2 88  LYS n 
2 89  PRO n 
2 90  PRO n 
2 91  GLN n 
2 92  LEU n 
2 93  LYS n 
2 94  SER n 
2 95  GLY n 
2 96  GLU n 
2 97  LEU n 
2 98  ALA n 
2 99  LYS n 
2 100 ARG n 
2 101 SER n 
2 102 GLU n 
2 103 ARG n 
2 104 ARG n 
2 105 ALA n 
2 106 GLU n 
2 107 ALA n 
2 108 GLU n 
2 109 LYS n 
2 110 GLN n 
2 111 LEU n 
2 112 GLN n 
2 113 GLN n 
2 114 ALA n 
2 115 GLN n 
2 116 ALA n 
2 117 ALA n 
2 118 GLY n 
2 119 ALA n 
2 120 GLU n 
2 121 GLN n 
2 122 GLU n 
2 123 VAL n 
2 124 GLU n 
2 125 LYS n 
2 126 PHE n 
2 127 THR n 
2 128 LYS n 
2 129 ARG n 
2 130 LEU n 
2 131 VAL n 
2 132 LYS n 
2 133 VAL n 
2 134 THR n 
2 135 LYS n 
2 136 GLN n 
2 137 HIS n 
2 138 ASN n 
2 139 ASP n 
2 140 GLU n 
2 141 CYS n 
2 142 LYS n 
2 143 HIS n 
2 144 LEU n 
2 145 LEU n 
2 146 SER n 
2 147 LEU n 
2 148 MET n 
2 149 GLY n 
2 150 ILE n 
2 151 PRO n 
2 152 TYR n 
2 153 LEU n 
2 154 ASP n 
2 155 ALA n 
2 156 PRO n 
2 157 SER n 
2 158 GLU n 
2 159 ALA n 
2 160 GLU n 
2 161 ALA n 
2 162 SER n 
2 163 CYS n 
2 164 ALA n 
2 165 ALA n 
2 166 LEU n 
2 167 VAL n 
2 168 LYS n 
2 169 ALA n 
2 170 GLY n 
2 171 LYS n 
2 172 VAL n 
2 173 TYR n 
2 174 ALA n 
2 175 ALA n 
2 176 ALA n 
2 177 THR n 
2 178 GLU n 
2 179 ASP n 
2 180 MET n 
2 181 ASP n 
2 182 CYS n 
2 183 LEU n 
2 184 THR n 
2 185 PHE n 
2 186 GLY n 
2 187 SER n 
2 188 PRO n 
2 189 VAL n 
2 190 LEU n 
2 191 MET n 
2 192 ARG n 
2 193 HIS n 
2 194 LEU n 
2 195 THR n 
2 196 ALA n 
2 197 SER n 
2 198 GLU n 
2 199 ALA n 
2 200 LYS n 
2 201 LYS n 
2 202 LEU n 
2 203 PRO n 
2 204 ILE n 
2 205 GLN n 
2 206 GLU n 
2 207 PHE n 
2 208 HIS n 
2 209 LEU n 
2 210 SER n 
2 211 ARG n 
2 212 ILE n 
2 213 LEU n 
2 214 GLN n 
2 215 GLU n 
2 216 LEU n 
2 217 GLY n 
2 218 LEU n 
2 219 ASN n 
2 220 GLN n 
2 221 GLU n 
2 222 GLN n 
2 223 PHE n 
2 224 VAL n 
2 225 ASP n 
2 226 LEU n 
2 227 CYS n 
2 228 ILE n 
2 229 LEU n 
2 230 LEU n 
2 231 GLY n 
2 232 SER n 
2 233 ASP n 
2 234 TYR n 
2 235 CYS n 
2 236 GLU n 
2 237 SER n 
2 238 ILE n 
2 239 ARG n 
2 240 GLY n 
2 241 ILE n 
2 242 GLY n 
2 243 PRO n 
2 244 LYS n 
2 245 ARG n 
2 246 ALA n 
2 247 VAL n 
2 248 ASP n 
2 249 LEU n 
2 250 ILE n 
2 251 GLN n 
2 252 LYS n 
2 253 HIS n 
2 254 LYS n 
2 255 SER n 
2 256 ILE n 
2 257 GLU n 
2 258 GLU n 
2 259 ILE n 
2 260 VAL n 
2 261 ARG n 
2 262 ARG n 
2 263 LEU n 
2 264 ASP n 
2 265 PRO n 
2 266 ASN n 
2 267 LYS n 
2 268 TYR n 
2 269 PRO n 
2 270 VAL n 
2 271 PRO n 
2 272 GLU n 
2 273 ASN n 
2 274 TRP n 
2 275 LEU n 
2 276 HIS n 
2 277 LYS n 
2 278 GLU n 
2 279 ALA n 
2 280 HIS n 
2 281 GLN n 
2 282 LEU n 
2 283 PHE n 
2 284 LEU n 
2 285 GLU n 
2 286 PRO n 
2 287 GLU n 
2 288 VAL n 
2 289 LEU n 
2 290 ASP n 
2 291 PRO n 
2 292 GLU n 
2 293 SER n 
2 294 VAL n 
2 295 GLU n 
2 296 LEU n 
2 297 LYS n 
2 298 TRP n 
2 299 SER n 
2 300 GLU n 
2 301 PRO n 
2 302 ASN n 
2 303 GLU n 
2 304 GLU n 
2 305 GLU n 
2 306 LEU n 
2 307 ILE n 
2 308 LYS n 
2 309 PHE n 
2 310 MET n 
2 311 CYS n 
2 312 GLY n 
2 313 GLU n 
2 314 LYS n 
2 315 GLN n 
2 316 PHE n 
2 317 SER n 
2 318 GLU n 
2 319 GLU n 
2 320 ARG n 
2 321 ILE n 
2 322 ARG n 
2 323 SER n 
2 324 GLY n 
2 325 VAL n 
2 326 LYS n 
2 327 ARG n 
2 328 LEU n 
2 329 SER n 
2 330 LYS n 
2 331 SER n 
2 332 ARG n 
2 333 GLN n 
2 334 GLY n 
2 335 SER n 
2 336 THR n 
2 337 GLN n 
2 338 GLY n 
2 339 ARG n 
2 340 LEU n 
2 341 ASP n 
2 342 ASP n 
2 343 PHE n 
2 344 PHE n 
2 345 LYS n 
2 346 VAL n 
2 347 THR n 
2 348 GLY n 
2 349 SER n 
2 350 LEU n 
2 351 SER n 
2 352 SER n 
2 353 ALA n 
2 354 LYS n 
2 355 ARG n 
2 356 LYS n 
2 357 GLU n 
2 358 PRO n 
2 359 GLU n 
2 360 PRO n 
2 361 LYS n 
2 362 GLY n 
2 363 SER n 
2 364 THR n 
2 365 LYS n 
2 366 LYS n 
2 367 LYS n 
2 368 ALA n 
2 369 LYS n 
2 370 THR n 
2 371 GLY n 
2 372 ALA n 
2 373 ALA n 
2 374 GLY n 
2 375 LYS n 
2 376 PHE n 
2 377 LYS n 
2 378 ARG n 
2 379 GLY n 
2 380 LYS n 
3 1   DT  n 
3 2   DT  n 
3 3   DT  n 
3 4   DT  n 
3 5   DT  n 
3 6   DT  n 
3 7   DT  n 
3 8   DT  n 
3 9   DT  n 
3 10  DT  n 
3 11  DA  n 
3 12  DT  n 
3 13  DA  n 
3 14  DA  n 
3 15  DA  n 
3 16  DA  n 
3 17  DA  n 
3 18  DT  n 
3 19  DT  n 
3 20  DT  n 
4 1   DA  n 
4 2   DT  n 
4 3   DT  n 
4 4   DT  n 
4 5   DT  n 
4 6   DA  n 
4 7   DA  n 
4 8   DT  n 
4 9   DA  n 
4 10  DT  n 
4 11  DT  n 
4 12  DA  n 
4 13  DA  n 
4 14  DA  n 
4 15  DT  n 
4 16  DT  n 
4 17  DT  n 
4 18  DT  n 
4 19  DT  n 
4 20  DA  n 
4 21  DA  n 
4 22  DT  n 
4 23  DA  n 
4 24  DA  n 
4 25  DA  n 
4 26  DA  n 
4 27  DA  n 
4 28  DA  n 
4 29  DA  n 
4 30  DA  n 
4 31  DA  n 
5 1   DA  n 
5 2   DA  n 
5 3   DT  n 
5 4   DA  n 
5 5   DT  n 
5 6   DT  n 
5 7   DA  n 
5 8   DA  n 
5 9   DA  n 
5 10  DA  n 
5 11  DT  n 
6 1   DT  n 
6 2   DT  n 
6 3   DT  n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   261 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 PCNA 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
2 1 sample 1 380 ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 20  ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 31  ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 1 11  ? 'Homo sa'      9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 1 3   ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
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   1   ?   ?   ?   C . n 
A 1 2   PHE 2   2   2   PHE PHE C . n 
A 1 3   GLU 3   3   3   GLU GLU C . n 
A 1 4   ALA 4   4   4   ALA ALA C . n 
A 1 5   ARG 5   5   5   ARG ARG C . n 
A 1 6   LEU 6   6   6   LEU LEU C . n 
A 1 7   VAL 7   7   7   VAL VAL C . n 
A 1 8   GLN 8   8   8   GLN GLN C . n 
A 1 9   GLY 9   9   9   GLY GLY C . n 
A 1 10  SER 10  10  10  SER SER C . n 
A 1 11  ILE 11  11  11  ILE ILE C . n 
A 1 12  LEU 12  12  12  LEU LEU C . n 
A 1 13  LYS 13  13  13  LYS LYS C . n 
A 1 14  LYS 14  14  14  LYS LYS C . n 
A 1 15  VAL 15  15  15  VAL VAL C . n 
A 1 16  LEU 16  16  16  LEU LEU C . n 
A 1 17  GLU 17  17  17  GLU GLU C . n 
A 1 18  ALA 18  18  18  ALA ALA C . n 
A 1 19  LEU 19  19  19  LEU LEU C . n 
A 1 20  LYS 20  20  20  LYS LYS C . n 
A 1 21  ASP 21  21  21  ASP ASP C . n 
A 1 22  LEU 22  22  22  LEU LEU C . n 
A 1 23  ILE 23  23  23  ILE ILE C . n 
A 1 24  ASN 24  24  24  ASN ASN C . n 
A 1 25  GLU 25  25  25  GLU GLU C . n 
A 1 26  ALA 26  26  26  ALA ALA C . n 
A 1 27  CYS 27  27  27  CYS CYS C . n 
A 1 28  TRP 28  28  28  TRP TRP C . n 
A 1 29  ASP 29  29  29  ASP ASP C . n 
A 1 30  ILE 30  30  30  ILE ILE C . n 
A 1 31  SER 31  31  31  SER SER C . n 
A 1 32  SER 32  32  32  SER SER C . n 
A 1 33  SER 33  33  33  SER SER C . n 
A 1 34  GLY 34  34  34  GLY GLY C . n 
A 1 35  VAL 35  35  35  VAL VAL C . n 
A 1 36  ASN 36  36  36  ASN ASN C . n 
A 1 37  LEU 37  37  37  LEU LEU C . n 
A 1 38  GLN 38  38  38  GLN GLN C . n 
A 1 39  SER 39  39  39  SER SER C . n 
A 1 40  MET 40  40  40  MET MET C . n 
A 1 41  ASP 41  41  41  ASP ASP C . n 
A 1 42  SER 42  42  42  SER SER C . n 
A 1 43  SER 43  43  43  SER SER C . n 
A 1 44  HIS 44  44  44  HIS HIS C . n 
A 1 45  VAL 45  45  45  VAL VAL C . n 
A 1 46  SER 46  46  46  SER SER C . n 
A 1 47  LEU 47  47  47  LEU LEU C . n 
A 1 48  VAL 48  48  48  VAL VAL C . n 
A 1 49  GLN 49  49  49  GLN GLN C . n 
A 1 50  LEU 50  50  50  LEU LEU C . n 
A 1 51  THR 51  51  51  THR THR C . n 
A 1 52  LEU 52  52  52  LEU LEU C . n 
A 1 53  ARG 53  53  53  ARG ARG C . n 
A 1 54  SER 54  54  54  SER SER C . n 
A 1 55  GLU 55  55  55  GLU GLU C . n 
A 1 56  GLY 56  56  56  GLY GLY C . n 
A 1 57  PHE 57  57  57  PHE PHE C . n 
A 1 58  ASP 58  58  58  ASP ASP C . n 
A 1 59  THR 59  59  59  THR THR C . n 
A 1 60  TYR 60  60  60  TYR TYR C . n 
A 1 61  ARG 61  61  61  ARG ARG C . n 
A 1 62  CYS 62  62  62  CYS CYS C . n 
A 1 63  ASP 63  63  63  ASP ASP C . n 
A 1 64  ARG 64  64  64  ARG ARG C . n 
A 1 65  ASN 65  65  65  ASN ASN C . n 
A 1 66  LEU 66  66  66  LEU LEU C . n 
A 1 67  ALA 67  67  67  ALA ALA C . n 
A 1 68  MET 68  68  68  MET MET C . n 
A 1 69  GLY 69  69  69  GLY GLY C . n 
A 1 70  VAL 70  70  70  VAL VAL C . n 
A 1 71  ASN 71  71  71  ASN ASN C . n 
A 1 72  LEU 72  72  72  LEU LEU C . n 
A 1 73  THR 73  73  73  THR THR C . n 
A 1 74  SER 74  74  74  SER SER C . n 
A 1 75  MET 75  75  75  MET MET C . n 
A 1 76  SER 76  76  76  SER SER C . n 
A 1 77  LYS 77  77  77  LYS LYS C . n 
A 1 78  ILE 78  78  78  ILE ILE C . n 
A 1 79  LEU 79  79  79  LEU LEU C . n 
A 1 80  LYS 80  80  80  LYS LYS C . n 
A 1 81  CYS 81  81  81  CYS CYS C . n 
A 1 82  ALA 82  82  82  ALA ALA C . n 
A 1 83  GLY 83  83  83  GLY GLY C . n 
A 1 84  ASN 84  84  84  ASN ASN C . n 
A 1 85  GLU 85  85  85  GLU GLU C . n 
A 1 86  ASP 86  86  86  ASP ASP C . n 
A 1 87  ILE 87  87  87  ILE ILE C . n 
A 1 88  ILE 88  88  88  ILE ILE C . n 
A 1 89  THR 89  89  89  THR THR C . n 
A 1 90  LEU 90  90  90  LEU LEU C . n 
A 1 91  ARG 91  91  91  ARG ARG C . n 
A 1 92  ALA 92  92  92  ALA ALA C . n 
A 1 93  GLU 93  93  93  GLU GLU C . n 
A 1 94  ASP 94  94  94  ASP ASP C . n 
A 1 95  ASN 95  95  95  ASN ASN C . n 
A 1 96  ALA 96  96  96  ALA ALA C . n 
A 1 97  ASP 97  97  97  ASP ASP C . n 
A 1 98  THR 98  98  98  THR THR C . n 
A 1 99  LEU 99  99  99  LEU LEU C . n 
A 1 100 ALA 100 100 100 ALA ALA C . n 
A 1 101 LEU 101 101 101 LEU LEU C . n 
A 1 102 VAL 102 102 102 VAL VAL C . n 
A 1 103 PHE 103 103 103 PHE PHE C . n 
A 1 104 GLU 104 104 104 GLU GLU C . n 
A 1 105 ALA 105 105 105 ALA ALA C . n 
A 1 106 PRO 106 106 106 PRO PRO C . n 
A 1 107 ASN 107 107 107 ASN ASN C . n 
A 1 108 GLN 108 108 108 GLN GLN C . n 
A 1 109 GLU 109 109 109 GLU GLU C . n 
A 1 110 LYS 110 110 110 LYS LYS C . n 
A 1 111 VAL 111 111 111 VAL VAL C . n 
A 1 112 SER 112 112 112 SER SER C . n 
A 1 113 ASP 113 113 113 ASP ASP C . n 
A 1 114 TYR 114 114 114 TYR TYR C . n 
A 1 115 GLU 115 115 115 GLU GLU C . n 
A 1 116 MET 116 116 116 MET MET C . n 
A 1 117 LYS 117 117 117 LYS LYS C . n 
A 1 118 LEU 118 118 118 LEU LEU C . n 
A 1 119 MET 119 119 119 MET MET C . n 
A 1 120 ASP 120 120 120 ASP ASP C . n 
A 1 121 LEU 121 121 121 LEU LEU C . n 
A 1 122 ASP 122 122 122 ASP ASP C . n 
A 1 123 VAL 123 123 123 VAL VAL C . n 
A 1 124 GLU 124 124 124 GLU GLU C . n 
A 1 125 GLN 125 125 125 GLN GLN C . n 
A 1 126 LEU 126 126 126 LEU LEU C . n 
A 1 127 GLY 127 127 127 GLY GLY C . n 
A 1 128 ILE 128 128 128 ILE ILE C . n 
A 1 129 PRO 129 129 129 PRO PRO C . n 
A 1 130 GLU 130 130 130 GLU GLU C . n 
A 1 131 GLN 131 131 131 GLN GLN C . n 
A 1 132 GLU 132 132 132 GLU GLU C . n 
A 1 133 TYR 133 133 133 TYR TYR C . n 
A 1 134 SER 134 134 134 SER SER C . n 
A 1 135 CYS 135 135 135 CYS CYS C . n 
A 1 136 VAL 136 136 136 VAL VAL C . n 
A 1 137 VAL 137 137 137 VAL VAL C . n 
A 1 138 LYS 138 138 138 LYS LYS C . n 
A 1 139 MET 139 139 139 MET MET C . n 
A 1 140 PRO 140 140 140 PRO PRO C . n 
A 1 141 SER 141 141 141 SER SER C . n 
A 1 142 GLY 142 142 142 GLY GLY C . n 
A 1 143 GLU 143 143 143 GLU GLU C . n 
A 1 144 PHE 144 144 144 PHE PHE C . n 
A 1 145 ALA 145 145 145 ALA ALA C . n 
A 1 146 ARG 146 146 146 ARG ARG C . n 
A 1 147 ILE 147 147 147 ILE ILE C . n 
A 1 148 CYS 148 148 148 CYS CYS C . n 
A 1 149 ARG 149 149 149 ARG ARG C . n 
A 1 150 ASP 150 150 150 ASP ASP C . n 
A 1 151 LEU 151 151 151 LEU LEU C . n 
A 1 152 SER 152 152 152 SER SER C . n 
A 1 153 HIS 153 153 153 HIS HIS C . n 
A 1 154 ILE 154 154 154 ILE ILE C . n 
A 1 155 GLY 155 155 155 GLY GLY C . n 
A 1 156 ASP 156 156 156 ASP ASP C . n 
A 1 157 ALA 157 157 157 ALA ALA C . n 
A 1 158 VAL 158 158 158 VAL VAL C . n 
A 1 159 VAL 159 159 159 VAL VAL C . n 
A 1 160 ILE 160 160 160 ILE ILE C . n 
A 1 161 SER 161 161 161 SER SER C . n 
A 1 162 CYS 162 162 162 CYS CYS C . n 
A 1 163 ALA 163 163 163 ALA ALA C . n 
A 1 164 LYS 164 164 164 LYS LYS C . n 
A 1 165 ASP 165 165 165 ASP ASP C . n 
A 1 166 GLY 166 166 166 GLY GLY C . n 
A 1 167 VAL 167 167 167 VAL VAL C . n 
A 1 168 LYS 168 168 168 LYS LYS C . n 
A 1 169 PHE 169 169 169 PHE PHE C . n 
A 1 170 SER 170 170 170 SER SER C . n 
A 1 171 ALA 171 171 171 ALA ALA C . n 
A 1 172 SER 172 172 172 SER SER C . n 
A 1 173 GLY 173 173 173 GLY GLY C . n 
A 1 174 GLU 174 174 174 GLU GLU C . n 
A 1 175 LEU 175 175 175 LEU LEU C . n 
A 1 176 GLY 176 176 176 GLY GLY C . n 
A 1 177 ASN 177 177 177 ASN ASN C . n 
A 1 178 GLY 178 178 178 GLY GLY C . n 
A 1 179 ASN 179 179 179 ASN ASN C . n 
A 1 180 ILE 180 180 180 ILE ILE C . n 
A 1 181 LYS 181 181 181 LYS LYS C . n 
A 1 182 LEU 182 182 182 LEU LEU C . n 
A 1 183 SER 183 183 183 SER SER C . n 
A 1 184 GLN 184 184 184 GLN GLN C . n 
A 1 185 THR 185 185 185 THR THR C . n 
A 1 186 SER 186 186 186 SER SER C . n 
A 1 187 ASN 187 187 187 ASN ASN C . n 
A 1 188 VAL 188 188 188 VAL VAL C . n 
A 1 189 ASP 189 189 189 ASP ASP C . n 
A 1 190 LYS 190 190 190 LYS LYS C . n 
A 1 191 GLU 191 191 191 GLU GLU C . n 
A 1 192 GLU 192 192 192 GLU GLU C . n 
A 1 193 GLU 193 193 193 GLU GLU C . n 
A 1 194 ALA 194 194 194 ALA ALA C . n 
A 1 195 VAL 195 195 195 VAL VAL C . n 
A 1 196 THR 196 196 196 THR THR C . n 
A 1 197 ILE 197 197 197 ILE ILE C . n 
A 1 198 GLU 198 198 198 GLU GLU C . n 
A 1 199 MET 199 199 199 MET MET C . n 
A 1 200 ASN 200 200 200 ASN ASN C . n 
A 1 201 GLU 201 201 201 GLU GLU C . n 
A 1 202 PRO 202 202 202 PRO PRO C . n 
A 1 203 VAL 203 203 203 VAL VAL C . n 
A 1 204 GLN 204 204 204 GLN GLN C . n 
A 1 205 LEU 205 205 205 LEU LEU C . n 
A 1 206 THR 206 206 206 THR THR C . n 
A 1 207 PHE 207 207 207 PHE PHE C . n 
A 1 208 ALA 208 208 208 ALA ALA C . n 
A 1 209 LEU 209 209 209 LEU LEU C . n 
A 1 210 ARG 210 210 210 ARG ARG C . n 
A 1 211 TYR 211 211 211 TYR TYR C . n 
A 1 212 LEU 212 212 212 LEU LEU C . n 
A 1 213 ASN 213 213 213 ASN ASN C . n 
A 1 214 PHE 214 214 214 PHE PHE C . n 
A 1 215 PHE 215 215 215 PHE PHE C . n 
A 1 216 THR 216 216 216 THR THR C . n 
A 1 217 LYS 217 217 217 LYS LYS C . n 
A 1 218 ALA 218 218 218 ALA ALA C . n 
A 1 219 THR 219 219 219 THR THR C . n 
A 1 220 PRO 220 220 220 PRO PRO C . n 
A 1 221 LEU 221 221 221 LEU LEU C . n 
A 1 222 SER 222 222 222 SER SER C . n 
A 1 223 SER 223 223 223 SER SER C . n 
A 1 224 THR 224 224 224 THR THR C . n 
A 1 225 VAL 225 225 225 VAL VAL C . n 
A 1 226 THR 226 226 226 THR THR C . n 
A 1 227 LEU 227 227 227 LEU LEU C . n 
A 1 228 SER 228 228 228 SER SER C . n 
A 1 229 MET 229 229 229 MET MET C . n 
A 1 230 SER 230 230 230 SER SER C . n 
A 1 231 ALA 231 231 231 ALA ALA C . n 
A 1 232 ASP 232 232 232 ASP ASP C . n 
A 1 233 VAL 233 233 233 VAL VAL C . n 
A 1 234 PRO 234 234 234 PRO PRO C . n 
A 1 235 LEU 235 235 235 LEU LEU C . n 
A 1 236 VAL 236 236 236 VAL VAL C . n 
A 1 237 VAL 237 237 237 VAL VAL C . n 
A 1 238 GLU 238 238 238 GLU GLU C . n 
A 1 239 TYR 239 239 239 TYR TYR C . n 
A 1 240 LYS 240 240 240 LYS LYS C . n 
A 1 241 ILE 241 241 241 ILE ILE C . n 
A 1 242 ALA 242 242 242 ALA ALA C . n 
A 1 243 ASP 243 243 243 ASP ASP C . n 
A 1 244 MET 244 244 244 MET MET C . n 
A 1 245 GLY 245 245 245 GLY GLY C . n 
A 1 246 HIS 246 246 246 HIS HIS C . n 
A 1 247 LEU 247 247 247 LEU LEU C . n 
A 1 248 LYS 248 248 248 LYS LYS C . n 
A 1 249 TYR 249 249 249 TYR TYR C . n 
A 1 250 TYR 250 250 250 TYR TYR C . n 
A 1 251 LEU 251 251 251 LEU LEU C . n 
A 1 252 ALA 252 252 252 ALA ALA C . n 
A 1 253 PRO 253 253 253 PRO PRO C . n 
A 1 254 LYS 254 254 254 LYS LYS C . n 
A 1 255 ILE 255 255 ?   ?   ?   C . n 
A 1 256 GLU 256 256 ?   ?   ?   C . n 
A 1 257 ASP 257 257 ?   ?   ?   C . n 
A 1 258 GLU 258 258 ?   ?   ?   C . n 
A 1 259 GLU 259 259 ?   ?   ?   C . n 
A 1 260 GLY 260 260 ?   ?   ?   C . n 
A 1 261 SER 261 261 ?   ?   ?   C . n 
B 2 1   MET 1   1   ?   ?   ?   D . n 
B 2 2   GLY 2   2   2   GLY GLY D . n 
B 2 3   ILE 3   3   3   ILE ILE D . n 
B 2 4   GLN 4   4   4   GLN GLN D . n 
B 2 5   GLY 5   5   5   GLY GLY D . n 
B 2 6   LEU 6   6   6   LEU LEU D . n 
B 2 7   ALA 7   7   7   ALA ALA D . n 
B 2 8   LYS 8   8   8   LYS LYS D . n 
B 2 9   LEU 9   9   9   LEU LEU D . n 
B 2 10  ILE 10  10  10  ILE ILE D . n 
B 2 11  ALA 11  11  11  ALA ALA D . n 
B 2 12  ASP 12  12  12  ASP ASP D . n 
B 2 13  VAL 13  13  13  VAL VAL D . n 
B 2 14  ALA 14  14  14  ALA ALA D . n 
B 2 15  PRO 15  15  15  PRO PRO D . n 
B 2 16  SER 16  16  16  SER SER D . n 
B 2 17  ALA 17  17  17  ALA ALA D . n 
B 2 18  ILE 18  18  18  ILE ILE D . n 
B 2 19  ARG 19  19  19  ARG ARG D . n 
B 2 20  GLU 20  20  20  GLU GLU D . n 
B 2 21  ASN 21  21  21  ASN ASN D . n 
B 2 22  ASP 22  22  22  ASP ASP D . n 
B 2 23  ILE 23  23  23  ILE ILE D . n 
B 2 24  LYS 24  24  24  LYS LYS D . n 
B 2 25  SER 25  25  25  SER SER D . n 
B 2 26  TYR 26  26  26  TYR TYR D . n 
B 2 27  PHE 27  27  27  PHE PHE D . n 
B 2 28  GLY 28  28  28  GLY GLY D . n 
B 2 29  ARG 29  29  29  ARG ARG D . n 
B 2 30  LYS 30  30  30  LYS LYS D . n 
B 2 31  VAL 31  31  31  VAL VAL D . n 
B 2 32  ALA 32  32  32  ALA ALA D . n 
B 2 33  ILE 33  33  33  ILE ILE D . n 
B 2 34  ASP 34  34  34  ASP ASP D . n 
B 2 35  ALA 35  35  35  ALA ALA D . n 
B 2 36  SER 36  36  36  SER SER D . n 
B 2 37  MET 37  37  37  MET MET D . n 
B 2 38  SER 38  38  38  SER SER D . n 
B 2 39  ILE 39  39  39  ILE ILE D . n 
B 2 40  TYR 40  40  40  TYR TYR D . n 
B 2 41  GLN 41  41  41  GLN GLN D . n 
B 2 42  PHE 42  42  42  PHE PHE D . n 
B 2 43  LEU 43  43  43  LEU LEU D . n 
B 2 44  ILE 44  44  44  ILE ILE D . n 
B 2 45  ALA 45  45  45  ALA ALA D . n 
B 2 46  VAL 46  46  46  VAL VAL D . n 
B 2 47  ARG 47  47  47  ARG ARG D . n 
B 2 48  GLN 48  48  48  GLN GLN D . n 
B 2 49  GLY 49  49  49  GLY GLY D . n 
B 2 50  GLY 50  50  50  GLY GLY D . n 
B 2 51  ASP 51  51  51  ASP ASP D . n 
B 2 52  VAL 52  52  52  VAL VAL D . n 
B 2 53  LEU 53  53  53  LEU LEU D . n 
B 2 54  GLN 54  54  54  GLN GLN D . n 
B 2 55  ASN 55  55  55  ASN ASN D . n 
B 2 56  GLU 56  56  56  GLU GLU D . n 
B 2 57  GLU 57  57  57  GLU GLU D . n 
B 2 58  GLY 58  58  58  GLY GLY D . n 
B 2 59  GLU 59  59  59  GLU GLU D . n 
B 2 60  THR 60  60  60  THR THR D . n 
B 2 61  THR 61  61  61  THR THR D . n 
B 2 62  SER 62  62  62  SER SER D . n 
B 2 63  HIS 63  63  63  HIS HIS D . n 
B 2 64  LEU 64  64  64  LEU LEU D . n 
B 2 65  MET 65  65  65  MET MET D . n 
B 2 66  GLY 66  66  66  GLY GLY D . n 
B 2 67  MET 67  67  67  MET MET D . n 
B 2 68  PHE 68  68  68  PHE PHE D . n 
B 2 69  TYR 69  69  69  TYR TYR D . n 
B 2 70  ARG 70  70  70  ARG ARG D . n 
B 2 71  THR 71  71  71  THR THR D . n 
B 2 72  ILE 72  72  72  ILE ILE D . n 
B 2 73  ARG 73  73  73  ARG ARG D . n 
B 2 74  MET 74  74  74  MET MET D . n 
B 2 75  MET 75  75  75  MET MET D . n 
B 2 76  GLU 76  76  76  GLU GLU D . n 
B 2 77  ASN 77  77  77  ASN ASN D . n 
B 2 78  GLY 78  78  78  GLY GLY D . n 
B 2 79  ILE 79  79  79  ILE ILE D . n 
B 2 80  LYS 80  80  80  LYS LYS D . n 
B 2 81  PRO 81  81  81  PRO PRO D . n 
B 2 82  VAL 82  82  82  VAL VAL D . n 
B 2 83  TYR 83  83  83  TYR TYR D . n 
B 2 84  VAL 84  84  84  VAL VAL D . n 
B 2 85  PHE 85  85  85  PHE PHE D . n 
B 2 86  ASP 86  86  86  ASP ASP D . n 
B 2 87  GLY 87  87  87  GLY GLY D . n 
B 2 88  LYS 88  88  88  LYS LYS D . n 
B 2 89  PRO 89  89  89  PRO PRO D . n 
B 2 90  PRO 90  90  90  PRO PRO D . n 
B 2 91  GLN 91  91  91  GLN GLN D . n 
B 2 92  LEU 92  92  92  LEU LEU D . n 
B 2 93  LYS 93  93  93  LYS LYS D . n 
B 2 94  SER 94  94  94  SER SER D . n 
B 2 95  GLY 95  95  95  GLY GLY D . n 
B 2 96  GLU 96  96  96  GLU GLU D . n 
B 2 97  LEU 97  97  97  LEU LEU D . n 
B 2 98  ALA 98  98  98  ALA ALA D . n 
B 2 99  LYS 99  99  99  LYS LYS D . n 
B 2 100 ARG 100 100 100 ARG ARG D . n 
B 2 101 SER 101 101 101 SER SER D . n 
B 2 102 GLU 102 102 102 GLU GLU D . n 
B 2 103 ARG 103 103 103 ARG ARG D . n 
B 2 104 ARG 104 104 104 ARG ARG D . n 
B 2 105 ALA 105 105 105 ALA ALA D . n 
B 2 106 GLU 106 106 106 GLU GLU D . n 
B 2 107 ALA 107 107 107 ALA ALA D . n 
B 2 108 GLU 108 108 108 GLU GLU D . n 
B 2 109 LYS 109 109 109 LYS LYS D . n 
B 2 110 GLN 110 110 110 GLN GLN D . n 
B 2 111 LEU 111 111 111 LEU LEU D . n 
B 2 112 GLN 112 112 112 GLN GLN D . n 
B 2 113 GLN 113 113 113 GLN GLN D . n 
B 2 114 ALA 114 114 114 ALA ALA D . n 
B 2 115 GLN 115 115 115 GLN GLN D . n 
B 2 116 ALA 116 116 116 ALA ALA D . n 
B 2 117 ALA 117 117 117 ALA ALA D . n 
B 2 118 GLY 118 118 118 GLY GLY D . n 
B 2 119 ALA 119 119 119 ALA ALA D . n 
B 2 120 GLU 120 120 120 GLU GLU D . n 
B 2 121 GLN 121 121 121 GLN GLN D . n 
B 2 122 GLU 122 122 122 GLU GLU D . n 
B 2 123 VAL 123 123 123 VAL VAL D . n 
B 2 124 GLU 124 124 124 GLU GLU D . n 
B 2 125 LYS 125 125 125 LYS LYS D . n 
B 2 126 PHE 126 126 126 PHE PHE D . n 
B 2 127 THR 127 127 127 THR THR D . n 
B 2 128 LYS 128 128 128 LYS LYS D . n 
B 2 129 ARG 129 129 129 ARG ARG D . n 
B 2 130 LEU 130 130 130 LEU LEU D . n 
B 2 131 VAL 131 131 131 VAL VAL D . n 
B 2 132 LYS 132 132 132 LYS LYS D . n 
B 2 133 VAL 133 133 133 VAL VAL D . n 
B 2 134 THR 134 134 134 THR THR D . n 
B 2 135 LYS 135 135 135 LYS LYS D . n 
B 2 136 GLN 136 136 136 GLN GLN D . n 
B 2 137 HIS 137 137 137 HIS HIS D . n 
B 2 138 ASN 138 138 138 ASN ASN D . n 
B 2 139 ASP 139 139 139 ASP ASP D . n 
B 2 140 GLU 140 140 140 GLU GLU D . n 
B 2 141 CYS 141 141 141 CYS CYS D . n 
B 2 142 LYS 142 142 142 LYS LYS D . n 
B 2 143 HIS 143 143 143 HIS HIS D . n 
B 2 144 LEU 144 144 144 LEU LEU D . n 
B 2 145 LEU 145 145 145 LEU LEU D . n 
B 2 146 SER 146 146 146 SER SER D . n 
B 2 147 LEU 147 147 147 LEU LEU D . n 
B 2 148 MET 148 148 148 MET MET D . n 
B 2 149 GLY 149 149 149 GLY GLY D . n 
B 2 150 ILE 150 150 150 ILE ILE D . n 
B 2 151 PRO 151 151 151 PRO PRO D . n 
B 2 152 TYR 152 152 152 TYR TYR D . n 
B 2 153 LEU 153 153 153 LEU LEU D . n 
B 2 154 ASP 154 154 154 ASP ASP D . n 
B 2 155 ALA 155 155 155 ALA ALA D . n 
B 2 156 PRO 156 156 156 PRO PRO D . n 
B 2 157 SER 157 157 157 SER SER D . n 
B 2 158 GLU 158 158 158 GLU GLU D . n 
B 2 159 ALA 159 159 159 ALA ALA D . n 
B 2 160 GLU 160 160 160 GLU GLU D . n 
B 2 161 ALA 161 161 161 ALA ALA D . n 
B 2 162 SER 162 162 162 SER SER D . n 
B 2 163 CYS 163 163 163 CYS CYS D . n 
B 2 164 ALA 164 164 164 ALA ALA D . n 
B 2 165 ALA 165 165 165 ALA ALA D . n 
B 2 166 LEU 166 166 166 LEU LEU D . n 
B 2 167 VAL 167 167 167 VAL VAL D . n 
B 2 168 LYS 168 168 168 LYS LYS D . n 
B 2 169 ALA 169 169 169 ALA ALA D . n 
B 2 170 GLY 170 170 170 GLY GLY D . n 
B 2 171 LYS 171 171 171 LYS LYS D . n 
B 2 172 VAL 172 172 172 VAL VAL D . n 
B 2 173 TYR 173 173 173 TYR TYR D . n 
B 2 174 ALA 174 174 174 ALA ALA D . n 
B 2 175 ALA 175 175 175 ALA ALA D . n 
B 2 176 ALA 176 176 176 ALA ALA D . n 
B 2 177 THR 177 177 177 THR THR D . n 
B 2 178 GLU 178 178 178 GLU GLU D . n 
B 2 179 ASP 179 179 179 ASP ASP D . n 
B 2 180 MET 180 180 180 MET MET D . n 
B 2 181 ASP 181 181 181 ASP ASP D . n 
B 2 182 CYS 182 182 182 CYS CYS D . n 
B 2 183 LEU 183 183 183 LEU LEU D . n 
B 2 184 THR 184 184 184 THR THR D . n 
B 2 185 PHE 185 185 185 PHE PHE D . n 
B 2 186 GLY 186 186 186 GLY GLY D . n 
B 2 187 SER 187 187 187 SER SER D . n 
B 2 188 PRO 188 188 188 PRO PRO D . n 
B 2 189 VAL 189 189 189 VAL VAL D . n 
B 2 190 LEU 190 190 190 LEU LEU D . n 
B 2 191 MET 191 191 191 MET MET D . n 
B 2 192 ARG 192 192 192 ARG ARG D . n 
B 2 193 HIS 193 193 193 HIS HIS D . n 
B 2 194 LEU 194 194 194 LEU LEU D . n 
B 2 195 THR 195 195 195 THR THR D . n 
B 2 196 ALA 196 196 196 ALA ALA D . n 
B 2 197 SER 197 197 197 SER SER D . n 
B 2 198 GLU 198 198 198 GLU GLU D . n 
B 2 199 ALA 199 199 199 ALA ALA D . n 
B 2 200 LYS 200 200 200 LYS LYS D . n 
B 2 201 LYS 201 201 201 LYS LYS D . n 
B 2 202 LEU 202 202 202 LEU LEU D . n 
B 2 203 PRO 203 203 203 PRO PRO D . n 
B 2 204 ILE 204 204 204 ILE ILE D . n 
B 2 205 GLN 205 205 205 GLN GLN D . n 
B 2 206 GLU 206 206 206 GLU GLU D . n 
B 2 207 PHE 207 207 207 PHE PHE D . n 
B 2 208 HIS 208 208 208 HIS HIS D . n 
B 2 209 LEU 209 209 209 LEU LEU D . n 
B 2 210 SER 210 210 210 SER SER D . n 
B 2 211 ARG 211 211 211 ARG ARG D . n 
B 2 212 ILE 212 212 212 ILE ILE D . n 
B 2 213 LEU 213 213 213 LEU LEU D . n 
B 2 214 GLN 214 214 214 GLN GLN D . n 
B 2 215 GLU 215 215 215 GLU GLU D . n 
B 2 216 LEU 216 216 216 LEU LEU D . n 
B 2 217 GLY 217 217 217 GLY GLY D . n 
B 2 218 LEU 218 218 218 LEU LEU D . n 
B 2 219 ASN 219 219 219 ASN ASN D . n 
B 2 220 GLN 220 220 220 GLN GLN D . n 
B 2 221 GLU 221 221 221 GLU GLU D . n 
B 2 222 GLN 222 222 222 GLN GLN D . n 
B 2 223 PHE 223 223 223 PHE PHE D . n 
B 2 224 VAL 224 224 224 VAL VAL D . n 
B 2 225 ASP 225 225 225 ASP ASP D . n 
B 2 226 LEU 226 226 226 LEU LEU D . n 
B 2 227 CYS 227 227 227 CYS CYS D . n 
B 2 228 ILE 228 228 228 ILE ILE D . n 
B 2 229 LEU 229 229 229 LEU LEU D . n 
B 2 230 LEU 230 230 230 LEU LEU D . n 
B 2 231 GLY 231 231 231 GLY GLY D . n 
B 2 232 SER 232 232 232 SER SER D . n 
B 2 233 ASP 233 233 233 ASP ASP D . n 
B 2 234 TYR 234 234 234 TYR TYR D . n 
B 2 235 CYS 235 235 235 CYS CYS D . n 
B 2 236 GLU 236 236 236 GLU GLU D . n 
B 2 237 SER 237 237 237 SER SER D . n 
B 2 238 ILE 238 238 238 ILE ILE D . n 
B 2 239 ARG 239 239 239 ARG ARG D . n 
B 2 240 GLY 240 240 240 GLY GLY D . n 
B 2 241 ILE 241 241 241 ILE ILE D . n 
B 2 242 GLY 242 242 242 GLY GLY D . n 
B 2 243 PRO 243 243 243 PRO PRO D . n 
B 2 244 LYS 244 244 244 LYS LYS D . n 
B 2 245 ARG 245 245 245 ARG ARG D . n 
B 2 246 ALA 246 246 246 ALA ALA D . n 
B 2 247 VAL 247 247 247 VAL VAL D . n 
B 2 248 ASP 248 248 248 ASP ASP D . n 
B 2 249 LEU 249 249 249 LEU LEU D . n 
B 2 250 ILE 250 250 250 ILE ILE D . n 
B 2 251 GLN 251 251 251 GLN GLN D . n 
B 2 252 LYS 252 252 252 LYS LYS D . n 
B 2 253 HIS 253 253 253 HIS HIS D . n 
B 2 254 LYS 254 254 254 LYS LYS D . n 
B 2 255 SER 255 255 255 SER SER D . n 
B 2 256 ILE 256 256 256 ILE ILE D . n 
B 2 257 GLU 257 257 257 GLU GLU D . n 
B 2 258 GLU 258 258 258 GLU GLU D . n 
B 2 259 ILE 259 259 259 ILE ILE D . n 
B 2 260 VAL 260 260 260 VAL VAL D . n 
B 2 261 ARG 261 261 261 ARG ARG D . n 
B 2 262 ARG 262 262 262 ARG ARG D . n 
B 2 263 LEU 263 263 263 LEU LEU D . n 
B 2 264 ASP 264 264 264 ASP ASP D . n 
B 2 265 PRO 265 265 265 PRO PRO D . n 
B 2 266 ASN 266 266 266 ASN ASN D . n 
B 2 267 LYS 267 267 267 LYS LYS D . n 
B 2 268 TYR 268 268 268 TYR TYR D . n 
B 2 269 PRO 269 269 269 PRO PRO D . n 
B 2 270 VAL 270 270 270 VAL VAL D . n 
B 2 271 PRO 271 271 271 PRO PRO D . n 
B 2 272 GLU 272 272 272 GLU GLU D . n 
B 2 273 ASN 273 273 273 ASN ASN D . n 
B 2 274 TRP 274 274 274 TRP TRP D . n 
B 2 275 LEU 275 275 275 LEU LEU D . n 
B 2 276 HIS 276 276 276 HIS HIS D . n 
B 2 277 LYS 277 277 277 LYS LYS D . n 
B 2 278 GLU 278 278 278 GLU GLU D . n 
B 2 279 ALA 279 279 279 ALA ALA D . n 
B 2 280 HIS 280 280 280 HIS HIS D . n 
B 2 281 GLN 281 281 281 GLN GLN D . n 
B 2 282 LEU 282 282 282 LEU LEU D . n 
B 2 283 PHE 283 283 283 PHE PHE D . n 
B 2 284 LEU 284 284 284 LEU LEU D . n 
B 2 285 GLU 285 285 285 GLU GLU D . n 
B 2 286 PRO 286 286 286 PRO PRO D . n 
B 2 287 GLU 287 287 287 GLU GLU D . n 
B 2 288 VAL 288 288 288 VAL VAL D . n 
B 2 289 LEU 289 289 289 LEU LEU D . n 
B 2 290 ASP 290 290 290 ASP ASP D . n 
B 2 291 PRO 291 291 291 PRO PRO D . n 
B 2 292 GLU 292 292 292 GLU GLU D . n 
B 2 293 SER 293 293 293 SER SER D . n 
B 2 294 VAL 294 294 294 VAL VAL D . n 
B 2 295 GLU 295 295 295 GLU GLU D . n 
B 2 296 LEU 296 296 296 LEU LEU D . n 
B 2 297 LYS 297 297 297 LYS LYS D . n 
B 2 298 TRP 298 298 298 TRP TRP D . n 
B 2 299 SER 299 299 299 SER SER D . n 
B 2 300 GLU 300 300 300 GLU GLU D . n 
B 2 301 PRO 301 301 301 PRO PRO D . n 
B 2 302 ASN 302 302 302 ASN ASN D . n 
B 2 303 GLU 303 303 303 GLU GLU D . n 
B 2 304 GLU 304 304 304 GLU GLU D . n 
B 2 305 GLU 305 305 305 GLU GLU D . n 
B 2 306 LEU 306 306 306 LEU LEU D . n 
B 2 307 ILE 307 307 307 ILE ILE D . n 
B 2 308 LYS 308 308 308 LYS LYS D . n 
B 2 309 PHE 309 309 309 PHE PHE D . n 
B 2 310 MET 310 310 310 MET MET D . n 
B 2 311 CYS 311 311 311 CYS CYS D . n 
B 2 312 GLY 312 312 312 GLY GLY D . n 
B 2 313 GLU 313 313 313 GLU GLU D . n 
B 2 314 LYS 314 314 314 LYS LYS D . n 
B 2 315 GLN 315 315 315 GLN GLN D . n 
B 2 316 PHE 316 316 316 PHE PHE D . n 
B 2 317 SER 317 317 317 SER SER D . n 
B 2 318 GLU 318 318 318 GLU GLU D . n 
B 2 319 GLU 319 319 319 GLU GLU D . n 
B 2 320 ARG 320 320 320 ARG ARG D . n 
B 2 321 ILE 321 321 321 ILE ILE D . n 
B 2 322 ARG 322 322 322 ARG ARG D . n 
B 2 323 SER 323 323 323 SER SER D . n 
B 2 324 GLY 324 324 324 GLY GLY D . n 
B 2 325 VAL 325 325 325 VAL VAL D . n 
B 2 326 LYS 326 326 326 LYS LYS D . n 
B 2 327 ARG 327 327 327 ARG ARG D . n 
B 2 328 LEU 328 328 328 LEU LEU D . n 
B 2 329 SER 329 329 329 SER SER D . n 
B 2 330 LYS 330 330 330 LYS LYS D . n 
B 2 331 SER 331 331 331 SER SER D . n 
B 2 332 ARG 332 332 332 ARG ARG D . n 
B 2 333 GLN 333 333 333 GLN GLN D . n 
B 2 334 GLY 334 334 334 GLY GLY D . n 
B 2 335 SER 335 335 335 SER SER D . n 
B 2 336 THR 336 336 336 THR THR D . n 
B 2 337 GLN 337 337 337 GLN GLN D . n 
B 2 338 GLY 338 338 338 GLY GLY D . n 
B 2 339 ARG 339 339 339 ARG ARG D . n 
B 2 340 LEU 340 340 340 LEU LEU D . n 
B 2 341 ASP 341 341 341 ASP ASP D . n 
B 2 342 ASP 342 342 342 ASP ASP D . n 
B 2 343 PHE 343 343 343 PHE PHE D . n 
B 2 344 PHE 344 344 344 PHE PHE D . n 
B 2 345 LYS 345 345 345 LYS LYS D . n 
B 2 346 VAL 346 346 346 VAL VAL D . n 
B 2 347 THR 347 347 347 THR THR D . n 
B 2 348 GLY 348 348 348 GLY GLY D . n 
B 2 349 SER 349 349 349 SER SER D . n 
B 2 350 LEU 350 350 350 LEU LEU D . n 
B 2 351 SER 351 351 351 SER SER D . n 
B 2 352 SER 352 352 352 SER SER D . n 
B 2 353 ALA 353 353 353 ALA ALA D . n 
B 2 354 LYS 354 354 354 LYS LYS D . n 
B 2 355 ARG 355 355 ?   ?   ?   D . n 
B 2 356 LYS 356 356 ?   ?   ?   D . n 
B 2 357 GLU 357 357 ?   ?   ?   D . n 
B 2 358 PRO 358 358 ?   ?   ?   D . n 
B 2 359 GLU 359 359 ?   ?   ?   D . n 
B 2 360 PRO 360 360 ?   ?   ?   D . n 
B 2 361 LYS 361 361 ?   ?   ?   D . n 
B 2 362 GLY 362 362 ?   ?   ?   D . n 
B 2 363 SER 363 363 ?   ?   ?   D . n 
B 2 364 THR 364 364 ?   ?   ?   D . n 
B 2 365 LYS 365 365 ?   ?   ?   D . n 
B 2 366 LYS 366 366 ?   ?   ?   D . n 
B 2 367 LYS 367 367 ?   ?   ?   D . n 
B 2 368 ALA 368 368 ?   ?   ?   D . n 
B 2 369 LYS 369 369 ?   ?   ?   D . n 
B 2 370 THR 370 370 ?   ?   ?   D . n 
B 2 371 GLY 371 371 ?   ?   ?   D . n 
B 2 372 ALA 372 372 ?   ?   ?   D . n 
B 2 373 ALA 373 373 ?   ?   ?   D . n 
B 2 374 GLY 374 374 ?   ?   ?   D . n 
B 2 375 LYS 375 375 ?   ?   ?   D . n 
B 2 376 PHE 376 376 ?   ?   ?   D . n 
B 2 377 LYS 377 377 ?   ?   ?   D . n 
B 2 378 ARG 378 378 ?   ?   ?   D . n 
B 2 379 GLY 379 379 ?   ?   ?   D . n 
B 2 380 LYS 380 380 ?   ?   ?   D . n 
C 1 1   MET 1   1   1   MET MET A . n 
C 1 2   PHE 2   2   2   PHE PHE A . n 
C 1 3   GLU 3   3   3   GLU GLU A . n 
C 1 4   ALA 4   4   4   ALA ALA A . n 
C 1 5   ARG 5   5   5   ARG ARG A . n 
C 1 6   LEU 6   6   6   LEU LEU A . n 
C 1 7   VAL 7   7   7   VAL VAL A . n 
C 1 8   GLN 8   8   8   GLN GLN A . n 
C 1 9   GLY 9   9   9   GLY GLY A . n 
C 1 10  SER 10  10  10  SER SER A . n 
C 1 11  ILE 11  11  11  ILE ILE A . n 
C 1 12  LEU 12  12  12  LEU LEU A . n 
C 1 13  LYS 13  13  13  LYS LYS A . n 
C 1 14  LYS 14  14  14  LYS LYS A . n 
C 1 15  VAL 15  15  15  VAL VAL A . n 
C 1 16  LEU 16  16  16  LEU LEU A . n 
C 1 17  GLU 17  17  17  GLU GLU A . n 
C 1 18  ALA 18  18  18  ALA ALA A . n 
C 1 19  LEU 19  19  19  LEU LEU A . n 
C 1 20  LYS 20  20  20  LYS LYS A . n 
C 1 21  ASP 21  21  21  ASP ASP A . n 
C 1 22  LEU 22  22  22  LEU LEU A . n 
C 1 23  ILE 23  23  23  ILE ILE A . n 
C 1 24  ASN 24  24  24  ASN ASN A . n 
C 1 25  GLU 25  25  25  GLU GLU A . n 
C 1 26  ALA 26  26  26  ALA ALA A . n 
C 1 27  CYS 27  27  27  CYS CYS A . n 
C 1 28  TRP 28  28  28  TRP TRP A . n 
C 1 29  ASP 29  29  29  ASP ASP A . n 
C 1 30  ILE 30  30  30  ILE ILE A . n 
C 1 31  SER 31  31  31  SER SER A . n 
C 1 32  SER 32  32  32  SER SER A . n 
C 1 33  SER 33  33  33  SER SER A . n 
C 1 34  GLY 34  34  34  GLY GLY A . n 
C 1 35  VAL 35  35  35  VAL VAL A . n 
C 1 36  ASN 36  36  36  ASN ASN A . n 
C 1 37  LEU 37  37  37  LEU LEU A . n 
C 1 38  GLN 38  38  38  GLN GLN A . n 
C 1 39  SER 39  39  39  SER SER A . n 
C 1 40  MET 40  40  40  MET MET A . n 
C 1 41  ASP 41  41  41  ASP ASP A . n 
C 1 42  SER 42  42  42  SER SER A . n 
C 1 43  SER 43  43  43  SER SER A . n 
C 1 44  HIS 44  44  44  HIS HIS A . n 
C 1 45  VAL 45  45  45  VAL VAL A . n 
C 1 46  SER 46  46  46  SER SER A . n 
C 1 47  LEU 47  47  47  LEU LEU A . n 
C 1 48  VAL 48  48  48  VAL VAL A . n 
C 1 49  GLN 49  49  49  GLN GLN A . n 
C 1 50  LEU 50  50  50  LEU LEU A . n 
C 1 51  THR 51  51  51  THR THR A . n 
C 1 52  LEU 52  52  52  LEU LEU A . n 
C 1 53  ARG 53  53  53  ARG ARG A . n 
C 1 54  SER 54  54  54  SER SER A . n 
C 1 55  GLU 55  55  55  GLU GLU A . n 
C 1 56  GLY 56  56  56  GLY GLY A . n 
C 1 57  PHE 57  57  57  PHE PHE A . n 
C 1 58  ASP 58  58  58  ASP ASP A . n 
C 1 59  THR 59  59  59  THR THR A . n 
C 1 60  TYR 60  60  60  TYR TYR A . n 
C 1 61  ARG 61  61  61  ARG ARG A . n 
C 1 62  CYS 62  62  62  CYS CYS A . n 
C 1 63  ASP 63  63  63  ASP ASP A . n 
C 1 64  ARG 64  64  64  ARG ARG A . n 
C 1 65  ASN 65  65  65  ASN ASN A . n 
C 1 66  LEU 66  66  66  LEU LEU A . n 
C 1 67  ALA 67  67  67  ALA ALA A . n 
C 1 68  MET 68  68  68  MET MET A . n 
C 1 69  GLY 69  69  69  GLY GLY A . n 
C 1 70  VAL 70  70  70  VAL VAL A . n 
C 1 71  ASN 71  71  71  ASN ASN A . n 
C 1 72  LEU 72  72  72  LEU LEU A . n 
C 1 73  THR 73  73  73  THR THR A . n 
C 1 74  SER 74  74  74  SER SER A . n 
C 1 75  MET 75  75  75  MET MET A . n 
C 1 76  SER 76  76  76  SER SER A . n 
C 1 77  LYS 77  77  77  LYS LYS A . n 
C 1 78  ILE 78  78  78  ILE ILE A . n 
C 1 79  LEU 79  79  79  LEU LEU A . n 
C 1 80  LYS 80  80  80  LYS LYS A . n 
C 1 81  CYS 81  81  81  CYS CYS A . n 
C 1 82  ALA 82  82  82  ALA ALA A . n 
C 1 83  GLY 83  83  83  GLY GLY A . n 
C 1 84  ASN 84  84  84  ASN ASN A . n 
C 1 85  GLU 85  85  85  GLU GLU A . n 
C 1 86  ASP 86  86  86  ASP ASP A . n 
C 1 87  ILE 87  87  87  ILE ILE A . n 
C 1 88  ILE 88  88  88  ILE ILE A . n 
C 1 89  THR 89  89  89  THR THR A . n 
C 1 90  LEU 90  90  90  LEU LEU A . n 
C 1 91  ARG 91  91  91  ARG ARG A . n 
C 1 92  ALA 92  92  92  ALA ALA A . n 
C 1 93  GLU 93  93  93  GLU GLU A . n 
C 1 94  ASP 94  94  94  ASP ASP A . n 
C 1 95  ASN 95  95  95  ASN ASN A . n 
C 1 96  ALA 96  96  96  ALA ALA A . n 
C 1 97  ASP 97  97  97  ASP ASP A . n 
C 1 98  THR 98  98  98  THR THR A . n 
C 1 99  LEU 99  99  99  LEU LEU A . n 
C 1 100 ALA 100 100 100 ALA ALA A . n 
C 1 101 LEU 101 101 101 LEU LEU A . n 
C 1 102 VAL 102 102 102 VAL VAL A . n 
C 1 103 PHE 103 103 103 PHE PHE A . n 
C 1 104 GLU 104 104 104 GLU GLU A . n 
C 1 105 ALA 105 105 105 ALA ALA A . n 
C 1 106 PRO 106 106 106 PRO PRO A . n 
C 1 107 ASN 107 107 107 ASN ASN A . n 
C 1 108 GLN 108 108 108 GLN GLN A . n 
C 1 109 GLU 109 109 109 GLU GLU A . n 
C 1 110 LYS 110 110 110 LYS LYS A . n 
C 1 111 VAL 111 111 111 VAL VAL A . n 
C 1 112 SER 112 112 112 SER SER A . n 
C 1 113 ASP 113 113 113 ASP ASP A . n 
C 1 114 TYR 114 114 114 TYR TYR A . n 
C 1 115 GLU 115 115 115 GLU GLU A . n 
C 1 116 MET 116 116 116 MET MET A . n 
C 1 117 LYS 117 117 117 LYS LYS A . n 
C 1 118 LEU 118 118 118 LEU LEU A . n 
C 1 119 MET 119 119 119 MET MET A . n 
C 1 120 ASP 120 120 120 ASP ASP A . n 
C 1 121 LEU 121 121 121 LEU LEU A . n 
C 1 122 ASP 122 122 122 ASP ASP A . n 
C 1 123 VAL 123 123 123 VAL VAL A . n 
C 1 124 GLU 124 124 124 GLU GLU A . n 
C 1 125 GLN 125 125 125 GLN GLN A . n 
C 1 126 LEU 126 126 126 LEU LEU A . n 
C 1 127 GLY 127 127 127 GLY GLY A . n 
C 1 128 ILE 128 128 128 ILE ILE A . n 
C 1 129 PRO 129 129 129 PRO PRO A . n 
C 1 130 GLU 130 130 130 GLU GLU A . n 
C 1 131 GLN 131 131 131 GLN GLN A . n 
C 1 132 GLU 132 132 132 GLU GLU A . n 
C 1 133 TYR 133 133 133 TYR TYR A . n 
C 1 134 SER 134 134 134 SER SER A . n 
C 1 135 CYS 135 135 135 CYS CYS A . n 
C 1 136 VAL 136 136 136 VAL VAL A . n 
C 1 137 VAL 137 137 137 VAL VAL A . n 
C 1 138 LYS 138 138 138 LYS LYS A . n 
C 1 139 MET 139 139 139 MET MET A . n 
C 1 140 PRO 140 140 140 PRO PRO A . n 
C 1 141 SER 141 141 141 SER SER A . n 
C 1 142 GLY 142 142 142 GLY GLY A . n 
C 1 143 GLU 143 143 143 GLU GLU A . n 
C 1 144 PHE 144 144 144 PHE PHE A . n 
C 1 145 ALA 145 145 145 ALA ALA A . n 
C 1 146 ARG 146 146 146 ARG ARG A . n 
C 1 147 ILE 147 147 147 ILE ILE A . n 
C 1 148 CYS 148 148 148 CYS CYS A . n 
C 1 149 ARG 149 149 149 ARG ARG A . n 
C 1 150 ASP 150 150 150 ASP ASP A . n 
C 1 151 LEU 151 151 151 LEU LEU A . n 
C 1 152 SER 152 152 152 SER SER A . n 
C 1 153 HIS 153 153 153 HIS HIS A . n 
C 1 154 ILE 154 154 154 ILE ILE A . n 
C 1 155 GLY 155 155 155 GLY GLY A . n 
C 1 156 ASP 156 156 156 ASP ASP A . n 
C 1 157 ALA 157 157 157 ALA ALA A . n 
C 1 158 VAL 158 158 158 VAL VAL A . n 
C 1 159 VAL 159 159 159 VAL VAL A . n 
C 1 160 ILE 160 160 160 ILE ILE A . n 
C 1 161 SER 161 161 161 SER SER A . n 
C 1 162 CYS 162 162 162 CYS CYS A . n 
C 1 163 ALA 163 163 163 ALA ALA A . n 
C 1 164 LYS 164 164 164 LYS LYS A . n 
C 1 165 ASP 165 165 165 ASP ASP A . n 
C 1 166 GLY 166 166 166 GLY GLY A . n 
C 1 167 VAL 167 167 167 VAL VAL A . n 
C 1 168 LYS 168 168 168 LYS LYS A . n 
C 1 169 PHE 169 169 169 PHE PHE A . n 
C 1 170 SER 170 170 170 SER SER A . n 
C 1 171 ALA 171 171 171 ALA ALA A . n 
C 1 172 SER 172 172 172 SER SER A . n 
C 1 173 GLY 173 173 173 GLY GLY A . n 
C 1 174 GLU 174 174 174 GLU GLU A . n 
C 1 175 LEU 175 175 175 LEU LEU A . n 
C 1 176 GLY 176 176 176 GLY GLY A . n 
C 1 177 ASN 177 177 177 ASN ASN A . n 
C 1 178 GLY 178 178 178 GLY GLY A . n 
C 1 179 ASN 179 179 179 ASN ASN A . n 
C 1 180 ILE 180 180 180 ILE ILE A . n 
C 1 181 LYS 181 181 181 LYS LYS A . n 
C 1 182 LEU 182 182 182 LEU LEU A . n 
C 1 183 SER 183 183 183 SER SER A . n 
C 1 184 GLN 184 184 184 GLN GLN A . n 
C 1 185 THR 185 185 185 THR THR A . n 
C 1 186 SER 186 186 186 SER SER A . n 
C 1 187 ASN 187 187 187 ASN ASN A . n 
C 1 188 VAL 188 188 188 VAL VAL A . n 
C 1 189 ASP 189 189 189 ASP ASP A . n 
C 1 190 LYS 190 190 190 LYS LYS A . n 
C 1 191 GLU 191 191 191 GLU GLU A . n 
C 1 192 GLU 192 192 192 GLU GLU A . n 
C 1 193 GLU 193 193 193 GLU GLU A . n 
C 1 194 ALA 194 194 194 ALA ALA A . n 
C 1 195 VAL 195 195 195 VAL VAL A . n 
C 1 196 THR 196 196 196 THR THR A . n 
C 1 197 ILE 197 197 197 ILE ILE A . n 
C 1 198 GLU 198 198 198 GLU GLU A . n 
C 1 199 MET 199 199 199 MET MET A . n 
C 1 200 ASN 200 200 200 ASN ASN A . n 
C 1 201 GLU 201 201 201 GLU GLU A . n 
C 1 202 PRO 202 202 202 PRO PRO A . n 
C 1 203 VAL 203 203 203 VAL VAL A . n 
C 1 204 GLN 204 204 204 GLN GLN A . n 
C 1 205 LEU 205 205 205 LEU LEU A . n 
C 1 206 THR 206 206 206 THR THR A . n 
C 1 207 PHE 207 207 207 PHE PHE A . n 
C 1 208 ALA 208 208 208 ALA ALA A . n 
C 1 209 LEU 209 209 209 LEU LEU A . n 
C 1 210 ARG 210 210 210 ARG ARG A . n 
C 1 211 TYR 211 211 211 TYR TYR A . n 
C 1 212 LEU 212 212 212 LEU LEU A . n 
C 1 213 ASN 213 213 213 ASN ASN A . n 
C 1 214 PHE 214 214 214 PHE PHE A . n 
C 1 215 PHE 215 215 215 PHE PHE A . n 
C 1 216 THR 216 216 216 THR THR A . n 
C 1 217 LYS 217 217 217 LYS LYS A . n 
C 1 218 ALA 218 218 218 ALA ALA A . n 
C 1 219 THR 219 219 219 THR THR A . n 
C 1 220 PRO 220 220 220 PRO PRO A . n 
C 1 221 LEU 221 221 221 LEU LEU A . n 
C 1 222 SER 222 222 222 SER SER A . n 
C 1 223 SER 223 223 223 SER SER A . n 
C 1 224 THR 224 224 224 THR THR A . n 
C 1 225 VAL 225 225 225 VAL VAL A . n 
C 1 226 THR 226 226 226 THR THR A . n 
C 1 227 LEU 227 227 227 LEU LEU A . n 
C 1 228 SER 228 228 228 SER SER A . n 
C 1 229 MET 229 229 229 MET MET A . n 
C 1 230 SER 230 230 230 SER SER A . n 
C 1 231 ALA 231 231 231 ALA ALA A . n 
C 1 232 ASP 232 232 232 ASP ASP A . n 
C 1 233 VAL 233 233 233 VAL VAL A . n 
C 1 234 PRO 234 234 234 PRO PRO A . n 
C 1 235 LEU 235 235 235 LEU LEU A . n 
C 1 236 VAL 236 236 236 VAL VAL A . n 
C 1 237 VAL 237 237 237 VAL VAL A . n 
C 1 238 GLU 238 238 238 GLU GLU A . n 
C 1 239 TYR 239 239 239 TYR TYR A . n 
C 1 240 LYS 240 240 240 LYS LYS A . n 
C 1 241 ILE 241 241 241 ILE ILE A . n 
C 1 242 ALA 242 242 242 ALA ALA A . n 
C 1 243 ASP 243 243 243 ASP ASP A . n 
C 1 244 MET 244 244 244 MET MET A . n 
C 1 245 GLY 245 245 245 GLY GLY A . n 
C 1 246 HIS 246 246 246 HIS HIS A . n 
C 1 247 LEU 247 247 247 LEU LEU A . n 
C 1 248 LYS 248 248 248 LYS LYS A . n 
C 1 249 TYR 249 249 249 TYR TYR A . n 
C 1 250 TYR 250 250 250 TYR TYR A . n 
C 1 251 LEU 251 251 251 LEU LEU A . n 
C 1 252 ALA 252 252 252 ALA ALA A . n 
C 1 253 PRO 253 253 253 PRO PRO A . n 
C 1 254 LYS 254 254 ?   ?   ?   A . n 
C 1 255 ILE 255 255 ?   ?   ?   A . n 
C 1 256 GLU 256 256 ?   ?   ?   A . n 
C 1 257 ASP 257 257 ?   ?   ?   A . n 
C 1 258 GLU 258 258 ?   ?   ?   A . n 
C 1 259 GLU 259 259 ?   ?   ?   A . n 
C 1 260 GLY 260 260 ?   ?   ?   A . n 
C 1 261 SER 261 261 ?   ?   ?   A . n 
D 1 1   MET 1   1   ?   ?   ?   B . n 
D 1 2   PHE 2   2   2   PHE PHE B . n 
D 1 3   GLU 3   3   3   GLU GLU B . n 
D 1 4   ALA 4   4   4   ALA ALA B . n 
D 1 5   ARG 5   5   5   ARG ARG B . n 
D 1 6   LEU 6   6   6   LEU LEU B . n 
D 1 7   VAL 7   7   7   VAL VAL B . n 
D 1 8   GLN 8   8   8   GLN GLN B . n 
D 1 9   GLY 9   9   9   GLY GLY B . n 
D 1 10  SER 10  10  10  SER SER B . n 
D 1 11  ILE 11  11  11  ILE ILE B . n 
D 1 12  LEU 12  12  12  LEU LEU B . n 
D 1 13  LYS 13  13  13  LYS LYS B . n 
D 1 14  LYS 14  14  14  LYS LYS B . n 
D 1 15  VAL 15  15  15  VAL VAL B . n 
D 1 16  LEU 16  16  16  LEU LEU B . n 
D 1 17  GLU 17  17  17  GLU GLU B . n 
D 1 18  ALA 18  18  18  ALA ALA B . n 
D 1 19  LEU 19  19  19  LEU LEU B . n 
D 1 20  LYS 20  20  20  LYS LYS B . n 
D 1 21  ASP 21  21  21  ASP ASP B . n 
D 1 22  LEU 22  22  22  LEU LEU B . n 
D 1 23  ILE 23  23  23  ILE ILE B . n 
D 1 24  ASN 24  24  24  ASN ASN B . n 
D 1 25  GLU 25  25  25  GLU GLU B . n 
D 1 26  ALA 26  26  26  ALA ALA B . n 
D 1 27  CYS 27  27  27  CYS CYS B . n 
D 1 28  TRP 28  28  28  TRP TRP B . n 
D 1 29  ASP 29  29  29  ASP ASP B . n 
D 1 30  ILE 30  30  30  ILE ILE B . n 
D 1 31  SER 31  31  31  SER SER B . n 
D 1 32  SER 32  32  32  SER SER B . n 
D 1 33  SER 33  33  33  SER SER B . n 
D 1 34  GLY 34  34  34  GLY GLY B . n 
D 1 35  VAL 35  35  35  VAL VAL B . n 
D 1 36  ASN 36  36  36  ASN ASN B . n 
D 1 37  LEU 37  37  37  LEU LEU B . n 
D 1 38  GLN 38  38  38  GLN GLN B . n 
D 1 39  SER 39  39  39  SER SER B . n 
D 1 40  MET 40  40  40  MET MET B . n 
D 1 41  ASP 41  41  41  ASP ASP B . n 
D 1 42  SER 42  42  42  SER SER B . n 
D 1 43  SER 43  43  43  SER SER B . n 
D 1 44  HIS 44  44  44  HIS HIS B . n 
D 1 45  VAL 45  45  45  VAL VAL B . n 
D 1 46  SER 46  46  46  SER SER B . n 
D 1 47  LEU 47  47  47  LEU LEU B . n 
D 1 48  VAL 48  48  48  VAL VAL B . n 
D 1 49  GLN 49  49  49  GLN GLN B . n 
D 1 50  LEU 50  50  50  LEU LEU B . n 
D 1 51  THR 51  51  51  THR THR B . n 
D 1 52  LEU 52  52  52  LEU LEU B . n 
D 1 53  ARG 53  53  53  ARG ARG B . n 
D 1 54  SER 54  54  54  SER SER B . n 
D 1 55  GLU 55  55  55  GLU GLU B . n 
D 1 56  GLY 56  56  56  GLY GLY B . n 
D 1 57  PHE 57  57  57  PHE PHE B . n 
D 1 58  ASP 58  58  58  ASP ASP B . n 
D 1 59  THR 59  59  59  THR THR B . n 
D 1 60  TYR 60  60  60  TYR TYR B . n 
D 1 61  ARG 61  61  61  ARG ARG B . n 
D 1 62  CYS 62  62  62  CYS CYS B . n 
D 1 63  ASP 63  63  63  ASP ASP B . n 
D 1 64  ARG 64  64  64  ARG ARG B . n 
D 1 65  ASN 65  65  65  ASN ASN B . n 
D 1 66  LEU 66  66  66  LEU LEU B . n 
D 1 67  ALA 67  67  67  ALA ALA B . n 
D 1 68  MET 68  68  68  MET MET B . n 
D 1 69  GLY 69  69  69  GLY GLY B . n 
D 1 70  VAL 70  70  70  VAL VAL B . n 
D 1 71  ASN 71  71  71  ASN ASN B . n 
D 1 72  LEU 72  72  72  LEU LEU B . n 
D 1 73  THR 73  73  73  THR THR B . n 
D 1 74  SER 74  74  74  SER SER B . n 
D 1 75  MET 75  75  75  MET MET B . n 
D 1 76  SER 76  76  76  SER SER B . n 
D 1 77  LYS 77  77  77  LYS LYS B . n 
D 1 78  ILE 78  78  78  ILE ILE B . n 
D 1 79  LEU 79  79  79  LEU LEU B . n 
D 1 80  LYS 80  80  80  LYS LYS B . n 
D 1 81  CYS 81  81  81  CYS CYS B . n 
D 1 82  ALA 82  82  82  ALA ALA B . n 
D 1 83  GLY 83  83  83  GLY GLY B . n 
D 1 84  ASN 84  84  84  ASN ASN B . n 
D 1 85  GLU 85  85  85  GLU GLU B . n 
D 1 86  ASP 86  86  86  ASP ASP B . n 
D 1 87  ILE 87  87  87  ILE ILE B . n 
D 1 88  ILE 88  88  88  ILE ILE B . n 
D 1 89  THR 89  89  89  THR THR B . n 
D 1 90  LEU 90  90  90  LEU LEU B . n 
D 1 91  ARG 91  91  91  ARG ARG B . n 
D 1 92  ALA 92  92  92  ALA ALA B . n 
D 1 93  GLU 93  93  93  GLU GLU B . n 
D 1 94  ASP 94  94  94  ASP ASP B . n 
D 1 95  ASN 95  95  95  ASN ASN B . n 
D 1 96  ALA 96  96  96  ALA ALA B . n 
D 1 97  ASP 97  97  97  ASP ASP B . n 
D 1 98  THR 98  98  98  THR THR B . n 
D 1 99  LEU 99  99  99  LEU LEU B . n 
D 1 100 ALA 100 100 100 ALA ALA B . n 
D 1 101 LEU 101 101 101 LEU LEU B . n 
D 1 102 VAL 102 102 102 VAL VAL B . n 
D 1 103 PHE 103 103 103 PHE PHE B . n 
D 1 104 GLU 104 104 104 GLU GLU B . n 
D 1 105 ALA 105 105 105 ALA ALA B . n 
D 1 106 PRO 106 106 106 PRO PRO B . n 
D 1 107 ASN 107 107 107 ASN ASN B . n 
D 1 108 GLN 108 108 108 GLN GLN B . n 
D 1 109 GLU 109 109 109 GLU GLU B . n 
D 1 110 LYS 110 110 110 LYS LYS B . n 
D 1 111 VAL 111 111 111 VAL VAL B . n 
D 1 112 SER 112 112 112 SER SER B . n 
D 1 113 ASP 113 113 113 ASP ASP B . n 
D 1 114 TYR 114 114 114 TYR TYR B . n 
D 1 115 GLU 115 115 115 GLU GLU B . n 
D 1 116 MET 116 116 116 MET MET B . n 
D 1 117 LYS 117 117 117 LYS LYS B . n 
D 1 118 LEU 118 118 118 LEU LEU B . n 
D 1 119 MET 119 119 119 MET MET B . n 
D 1 120 ASP 120 120 120 ASP ASP B . n 
D 1 121 LEU 121 121 121 LEU LEU B . n 
D 1 122 ASP 122 122 122 ASP ASP B . n 
D 1 123 VAL 123 123 123 VAL VAL B . n 
D 1 124 GLU 124 124 124 GLU GLU B . n 
D 1 125 GLN 125 125 125 GLN GLN B . n 
D 1 126 LEU 126 126 126 LEU LEU B . n 
D 1 127 GLY 127 127 127 GLY GLY B . n 
D 1 128 ILE 128 128 128 ILE ILE B . n 
D 1 129 PRO 129 129 129 PRO PRO B . n 
D 1 130 GLU 130 130 130 GLU GLU B . n 
D 1 131 GLN 131 131 131 GLN GLN B . n 
D 1 132 GLU 132 132 132 GLU GLU B . n 
D 1 133 TYR 133 133 133 TYR TYR B . n 
D 1 134 SER 134 134 134 SER SER B . n 
D 1 135 CYS 135 135 135 CYS CYS B . n 
D 1 136 VAL 136 136 136 VAL VAL B . n 
D 1 137 VAL 137 137 137 VAL VAL B . n 
D 1 138 LYS 138 138 138 LYS LYS B . n 
D 1 139 MET 139 139 139 MET MET B . n 
D 1 140 PRO 140 140 140 PRO PRO B . n 
D 1 141 SER 141 141 141 SER SER B . n 
D 1 142 GLY 142 142 142 GLY GLY B . n 
D 1 143 GLU 143 143 143 GLU GLU B . n 
D 1 144 PHE 144 144 144 PHE PHE B . n 
D 1 145 ALA 145 145 145 ALA ALA B . n 
D 1 146 ARG 146 146 146 ARG ARG B . n 
D 1 147 ILE 147 147 147 ILE ILE B . n 
D 1 148 CYS 148 148 148 CYS CYS B . n 
D 1 149 ARG 149 149 149 ARG ARG B . n 
D 1 150 ASP 150 150 150 ASP ASP B . n 
D 1 151 LEU 151 151 151 LEU LEU B . n 
D 1 152 SER 152 152 152 SER SER B . n 
D 1 153 HIS 153 153 153 HIS HIS B . n 
D 1 154 ILE 154 154 154 ILE ILE B . n 
D 1 155 GLY 155 155 155 GLY GLY B . n 
D 1 156 ASP 156 156 156 ASP ASP B . n 
D 1 157 ALA 157 157 157 ALA ALA B . n 
D 1 158 VAL 158 158 158 VAL VAL B . n 
D 1 159 VAL 159 159 159 VAL VAL B . n 
D 1 160 ILE 160 160 160 ILE ILE B . n 
D 1 161 SER 161 161 161 SER SER B . n 
D 1 162 CYS 162 162 162 CYS CYS B . n 
D 1 163 ALA 163 163 163 ALA ALA B . n 
D 1 164 LYS 164 164 164 LYS LYS B . n 
D 1 165 ASP 165 165 165 ASP ASP B . n 
D 1 166 GLY 166 166 166 GLY GLY B . n 
D 1 167 VAL 167 167 167 VAL VAL B . n 
D 1 168 LYS 168 168 168 LYS LYS B . n 
D 1 169 PHE 169 169 169 PHE PHE B . n 
D 1 170 SER 170 170 170 SER SER B . n 
D 1 171 ALA 171 171 171 ALA ALA B . n 
D 1 172 SER 172 172 172 SER SER B . n 
D 1 173 GLY 173 173 173 GLY GLY B . n 
D 1 174 GLU 174 174 174 GLU GLU B . n 
D 1 175 LEU 175 175 175 LEU LEU B . n 
D 1 176 GLY 176 176 176 GLY GLY B . n 
D 1 177 ASN 177 177 177 ASN ASN B . n 
D 1 178 GLY 178 178 178 GLY GLY B . n 
D 1 179 ASN 179 179 179 ASN ASN B . n 
D 1 180 ILE 180 180 180 ILE ILE B . n 
D 1 181 LYS 181 181 181 LYS LYS B . n 
D 1 182 LEU 182 182 182 LEU LEU B . n 
D 1 183 SER 183 183 183 SER SER B . n 
D 1 184 GLN 184 184 184 GLN GLN B . n 
D 1 185 THR 185 185 185 THR THR B . n 
D 1 186 SER 186 186 186 SER SER B . n 
D 1 187 ASN 187 187 187 ASN ASN B . n 
D 1 188 VAL 188 188 188 VAL VAL B . n 
D 1 189 ASP 189 189 189 ASP ASP B . n 
D 1 190 LYS 190 190 190 LYS LYS B . n 
D 1 191 GLU 191 191 191 GLU GLU B . n 
D 1 192 GLU 192 192 192 GLU GLU B . n 
D 1 193 GLU 193 193 193 GLU GLU B . n 
D 1 194 ALA 194 194 194 ALA ALA B . n 
D 1 195 VAL 195 195 195 VAL VAL B . n 
D 1 196 THR 196 196 196 THR THR B . n 
D 1 197 ILE 197 197 197 ILE ILE B . n 
D 1 198 GLU 198 198 198 GLU GLU B . n 
D 1 199 MET 199 199 199 MET MET B . n 
D 1 200 ASN 200 200 200 ASN ASN B . n 
D 1 201 GLU 201 201 201 GLU GLU B . n 
D 1 202 PRO 202 202 202 PRO PRO B . n 
D 1 203 VAL 203 203 203 VAL VAL B . n 
D 1 204 GLN 204 204 204 GLN GLN B . n 
D 1 205 LEU 205 205 205 LEU LEU B . n 
D 1 206 THR 206 206 206 THR THR B . n 
D 1 207 PHE 207 207 207 PHE PHE B . n 
D 1 208 ALA 208 208 208 ALA ALA B . n 
D 1 209 LEU 209 209 209 LEU LEU B . n 
D 1 210 ARG 210 210 210 ARG ARG B . n 
D 1 211 TYR 211 211 211 TYR TYR B . n 
D 1 212 LEU 212 212 212 LEU LEU B . n 
D 1 213 ASN 213 213 213 ASN ASN B . n 
D 1 214 PHE 214 214 214 PHE PHE B . n 
D 1 215 PHE 215 215 215 PHE PHE B . n 
D 1 216 THR 216 216 216 THR THR B . n 
D 1 217 LYS 217 217 217 LYS LYS B . n 
D 1 218 ALA 218 218 218 ALA ALA B . n 
D 1 219 THR 219 219 219 THR THR B . n 
D 1 220 PRO 220 220 220 PRO PRO B . n 
D 1 221 LEU 221 221 221 LEU LEU B . n 
D 1 222 SER 222 222 222 SER SER B . n 
D 1 223 SER 223 223 223 SER SER B . n 
D 1 224 THR 224 224 224 THR THR B . n 
D 1 225 VAL 225 225 225 VAL VAL B . n 
D 1 226 THR 226 226 226 THR THR B . n 
D 1 227 LEU 227 227 227 LEU LEU B . n 
D 1 228 SER 228 228 228 SER SER B . n 
D 1 229 MET 229 229 229 MET MET B . n 
D 1 230 SER 230 230 230 SER SER B . n 
D 1 231 ALA 231 231 231 ALA ALA B . n 
D 1 232 ASP 232 232 232 ASP ASP B . n 
D 1 233 VAL 233 233 233 VAL VAL B . n 
D 1 234 PRO 234 234 234 PRO PRO B . n 
D 1 235 LEU 235 235 235 LEU LEU B . n 
D 1 236 VAL 236 236 236 VAL VAL B . n 
D 1 237 VAL 237 237 237 VAL VAL B . n 
D 1 238 GLU 238 238 238 GLU GLU B . n 
D 1 239 TYR 239 239 239 TYR TYR B . n 
D 1 240 LYS 240 240 240 LYS LYS B . n 
D 1 241 ILE 241 241 241 ILE ILE B . n 
D 1 242 ALA 242 242 242 ALA ALA B . n 
D 1 243 ASP 243 243 243 ASP ASP B . n 
D 1 244 MET 244 244 244 MET MET B . n 
D 1 245 GLY 245 245 245 GLY GLY B . n 
D 1 246 HIS 246 246 246 HIS HIS B . n 
D 1 247 LEU 247 247 247 LEU LEU B . n 
D 1 248 LYS 248 248 248 LYS LYS B . n 
D 1 249 TYR 249 249 249 TYR TYR B . n 
D 1 250 TYR 250 250 250 TYR TYR B . n 
D 1 251 LEU 251 251 251 LEU LEU B . n 
D 1 252 ALA 252 252 252 ALA ALA B . n 
D 1 253 PRO 253 253 253 PRO PRO B . n 
D 1 254 LYS 254 254 ?   ?   ?   B . n 
D 1 255 ILE 255 255 ?   ?   ?   B . n 
D 1 256 GLU 256 256 ?   ?   ?   B . n 
D 1 257 ASP 257 257 ?   ?   ?   B . n 
D 1 258 GLU 258 258 ?   ?   ?   B . n 
D 1 259 GLU 259 259 ?   ?   ?   B . n 
D 1 260 GLY 260 260 ?   ?   ?   B . n 
D 1 261 SER 261 261 ?   ?   ?   B . n 
E 3 1   DT  1   1   1   DT  DT  J . n 
E 3 2   DT  2   2   2   DT  DT  J . n 
E 3 3   DT  3   3   3   DT  DT  J . n 
E 3 4   DT  4   4   4   DT  DT  J . n 
E 3 5   DT  5   5   5   DT  DT  J . n 
E 3 6   DT  6   6   6   DT  DT  J . n 
E 3 7   DT  7   7   7   DT  DT  J . n 
E 3 8   DT  8   8   8   DT  DT  J . n 
E 3 9   DT  9   9   9   DT  DT  J . n 
E 3 10  DT  10  10  10  DT  DT  J . n 
E 3 11  DA  11  11  11  DA  DA  J . n 
E 3 12  DT  12  12  12  DT  DT  J . n 
E 3 13  DA  13  13  13  DA  DA  J . n 
E 3 14  DA  14  14  14  DA  DA  J . n 
E 3 15  DA  15  15  15  DA  DA  J . n 
E 3 16  DA  16  16  16  DA  DA  J . n 
E 3 17  DA  17  17  17  DA  DA  J . n 
E 3 18  DT  18  18  18  DT  DT  J . n 
E 3 19  DT  19  19  19  DT  DT  J . n 
E 3 20  DT  20  20  20  DT  DT  J . n 
F 4 1   DA  1   1   1   DA  DA  E . n 
F 4 2   DT  2   2   2   DT  DT  E . n 
F 4 3   DT  3   3   3   DT  DT  E . n 
F 4 4   DT  4   4   4   DT  DT  E . n 
F 4 5   DT  5   5   5   DT  DT  E . n 
F 4 6   DA  6   6   6   DA  DA  E . n 
F 4 7   DA  7   7   7   DA  DA  E . n 
F 4 8   DT  8   8   8   DT  DT  E . n 
F 4 9   DA  9   9   9   DA  DA  E . n 
F 4 10  DT  10  10  10  DT  DT  E . n 
F 4 11  DT  11  11  11  DT  DT  E . n 
F 4 12  DA  12  12  12  DA  DA  E . n 
F 4 13  DA  13  13  13  DA  DA  E . n 
F 4 14  DA  14  14  14  DA  DA  E . n 
F 4 15  DT  15  15  15  DT  DT  E . n 
F 4 16  DT  16  16  16  DT  DT  E . n 
F 4 17  DT  17  17  17  DT  DT  E . n 
F 4 18  DT  18  18  18  DT  DT  E . n 
F 4 19  DT  19  19  19  DT  DT  E . n 
F 4 20  DA  20  20  20  DA  DA  E . n 
F 4 21  DA  21  21  21  DA  DA  E . n 
F 4 22  DT  22  22  22  DT  DT  E . n 
F 4 23  DA  23  23  23  DA  DA  E . n 
F 4 24  DA  24  24  24  DA  DA  E . n 
F 4 25  DA  25  25  25  DA  DA  E . n 
F 4 26  DA  26  26  26  DA  DA  E . n 
F 4 27  DA  27  27  27  DA  DA  E . n 
F 4 28  DA  28  28  28  DA  DA  E . n 
F 4 29  DA  29  29  29  DA  DA  E . n 
F 4 30  DA  30  30  30  DA  DA  E . n 
F 4 31  DA  31  31  31  DA  DA  E . n 
G 5 1   DA  1   7   7   DA  DA  F . n 
G 5 2   DA  2   8   8   DA  DA  F . n 
G 5 3   DT  3   9   9   DT  DT  F . n 
G 5 4   DA  4   10  10  DA  DA  F . n 
G 5 5   DT  5   11  11  DT  DT  F . n 
G 5 6   DT  6   12  12  DT  DT  F . n 
G 5 7   DA  7   13  13  DA  DA  F . n 
G 5 8   DA  8   14  14  DA  DA  F . n 
G 5 9   DA  9   15  15  DA  DA  F . n 
G 5 10  DA  10  16  16  DA  DA  F . n 
G 5 11  DT  11  17  17  DT  DT  F . n 
H 6 1   DT  1   1   1   DT  DT  H . n 
H 6 2   DT  2   2   2   DT  DT  H . n 
H 6 3   DT  3   3   3   DT  DT  H . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 D LYS 354 ? CG ? B LYS 354 CG 
2 1 Y 1 D LYS 354 ? CD ? B LYS 354 CD 
3 1 Y 1 D LYS 354 ? CE ? B LYS 354 CE 
4 1 Y 1 D LYS 354 ? NZ ? B LYS 354 NZ 
# 
_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                     8YJV 
_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                         8YJV 
_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                   8YJV 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8YJV 
_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' ? 0.007  ? 10219 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.065  ? 14064 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 20.890 ? 1816  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.060  ? 1619  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.008  ? 1589  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8YJV 
_struct.title                        'Structure of the human endogenous PCNA-FEN1 complex - State G' 
_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        8YJV 
_struct_keywords.text            
'Flap endonuclease 1, endogenous DNA, PCNA, DNA BINDING PROTEIN/DNA, DNA BINDING PROTEIN-DNA complex' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN/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 1 ? 
D N N 1 ? 
E N N 3 ? 
F N N 4 ? 
G N N 5 ? 
H 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 PCNA_HUMAN P12004 ? 1 
;MFEARLVQGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLAMGVNLTSMSKILK
CAGNEDIITLRAEDNADTLALVFEAPNQEKVSDYEMKLMDLDVEQLGIPEQEYSCVVKMPSGEFARICRDLSHIGDAVVI
SCAKDGVKFSASGELGNGNIKLSQTSNVDKEEEAVTIEMNEPVQLTFALRYLNFFTKATPLSSTVTLSMSADVPLVVEYK
IADMGHLKYYLAPKIEDEEGS
;
1 
2 UNP FEN1_HUMAN P39748 ? 2 
;MGIQGLAKLIADVAPSAIRENDIKSYFGRKVAIDASMSIYQFLIAVRQGGDVLQNEEGETTSHLMGMFYRTIRMMENGIK
PVYVFDGKPPQLKSGELAKRSERRAEAEKQLQQAQAAGAEQEVEKFTKRLVKVTKQHNDECKHLLSLMGIPYLDAPSEAE
ASCAALVKAGKVYAAATEDMDCLTFGSPVLMRHLTASEAKKLPIQEFHLSRILQELGLNQEQFVDLCILLGSDYCESIRG
IGPKRAVDLIQKHKSIEEIVRRLDPNKYPVPENWLHKEAHQLFLEPEVLDPESVELKWSEPNEEELIKFMCGEKQFSEER
IRSGVKRLSKSRQGSTQGRLDDFFKVTGSLSSAKRKEPEPKGSTKKKAKTGAAGKFKRGK
;
1 
3 PDB 8YJV       8YJV   ? 3 ? 1 
4 PDB 8YJV       8YJV   ? 4 ? 1 
5 PDB 8YJV       8YJV   ? 5 ? 1 
6 PDB 8YJV       8YJV   ? 6 ? 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 8YJV C 1 ? 261 ? P12004 1 ? 261 ? 1 261 
2 2 8YJV D 1 ? 380 ? P39748 1 ? 380 ? 1 380 
3 1 8YJV A 1 ? 261 ? P12004 1 ? 261 ? 1 261 
4 1 8YJV B 1 ? 261 ? P12004 1 ? 261 ? 1 261 
5 3 8YJV J 1 ? 20  ? 8YJV   1 ? 20  ? 1 20  
6 4 8YJV E 1 ? 31  ? 8YJV   1 ? 31  ? 1 31  
7 5 8YJV F 1 ? 11  ? 8YJV   7 ? 17  ? 7 17  
8 6 8YJV H 1 ? 3   ? 8YJV   1 ? 3   ? 1 3   
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_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,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLN A 8   ? LEU A 19  ? GLN C 8   LEU C 19  1 ? 12 
HELX_P HELX_P2  AA2 LEU A 72  ? LYS A 80  ? LEU C 72  LYS C 80  1 ? 9  
HELX_P HELX_P3  AA3 SER A 141 ? GLY A 155 ? SER C 141 GLY C 155 1 ? 15 
HELX_P HELX_P4  AA4 LEU A 209 ? THR A 216 ? LEU C 209 THR C 216 1 ? 8  
HELX_P HELX_P5  AA5 LYS A 217 ? SER A 222 ? LYS C 217 SER C 222 5 ? 6  
HELX_P HELX_P6  AA6 LEU B 6   ? VAL B 13  ? LEU D 6   VAL D 13  1 ? 8  
HELX_P HELX_P7  AA7 ILE B 23  ? PHE B 27  ? ILE D 23  PHE D 27  5 ? 5  
HELX_P HELX_P8  AA8 ALA B 35  ? VAL B 46  ? ALA D 35  VAL D 46  1 ? 12 
HELX_P HELX_P9  AA9 THR B 61  ? ASN B 77  ? THR D 61  ASN D 77  1 ? 17 
HELX_P HELX_P10 AB1 PRO B 90  ? LEU B 92  ? PRO D 90  LEU D 92  5 ? 3  
HELX_P HELX_P11 AB2 LYS B 93  ? GLY B 118 ? LYS D 93  GLY D 118 1 ? 26 
HELX_P HELX_P12 AB3 GLU B 120 ? ARG B 129 ? GLU D 120 ARG D 129 1 ? 10 
HELX_P HELX_P13 AB4 THR B 134 ? GLY B 149 ? THR D 134 GLY D 149 1 ? 16 
HELX_P HELX_P14 AB5 GLU B 158 ? ALA B 169 ? GLU D 158 ALA D 169 1 ? 12 
HELX_P HELX_P15 AB6 MET B 180 ? GLY B 186 ? MET D 180 GLY D 186 1 ? 7  
HELX_P HELX_P16 AB7 LEU B 209 ? LEU B 216 ? LEU D 209 LEU D 216 1 ? 8  
HELX_P HELX_P17 AB8 ASN B 219 ? GLY B 231 ? ASN D 219 GLY D 231 1 ? 13 
HELX_P HELX_P18 AB9 GLY B 242 ? LYS B 254 ? GLY D 242 LYS D 254 1 ? 13 
HELX_P HELX_P19 AC1 ILE B 256 ? ARG B 262 ? ILE D 256 ARG D 262 1 ? 7  
HELX_P HELX_P20 AC2 LEU B 275 ? GLU B 285 ? LEU D 275 GLU D 285 1 ? 11 
HELX_P HELX_P21 AC3 ASN B 302 ? GLU B 313 ? ASN D 302 GLU D 313 1 ? 12 
HELX_P HELX_P22 AC4 SER B 317 ? GLY B 334 ? SER D 317 GLY D 334 1 ? 18 
HELX_P HELX_P23 AC5 SER B 335 ? GLN B 337 ? SER D 335 GLN D 337 5 ? 3  
HELX_P HELX_P24 AC6 ARG B 339 ? PHE B 343 ? ARG D 339 PHE D 343 5 ? 5  
HELX_P HELX_P25 AC7 GLN C 8   ? LEU C 19  ? GLN A 8   LEU A 19  1 ? 12 
HELX_P HELX_P26 AC8 LEU C 72  ? CYS C 81  ? LEU A 72  CYS A 81  1 ? 10 
HELX_P HELX_P27 AC9 SER C 141 ? SER C 152 ? SER A 141 SER A 152 1 ? 12 
HELX_P HELX_P28 AD1 LEU C 209 ? THR C 216 ? LEU A 209 THR A 216 1 ? 8  
HELX_P HELX_P29 AD2 LYS C 217 ? SER C 222 ? LYS A 217 SER A 222 5 ? 6  
HELX_P HELX_P30 AD3 GLN D 8   ? LYS D 20  ? GLN B 8   LYS B 20  1 ? 13 
HELX_P HELX_P31 AD4 LEU D 72  ? ALA D 82  ? LEU B 72  ALA B 82  1 ? 11 
HELX_P HELX_P32 AD5 PRO D 140 ? SER D 152 ? PRO B 140 SER B 152 1 ? 13 
HELX_P HELX_P33 AD6 ARG D 210 ? THR D 216 ? ARG B 210 THR B 216 1 ? 7  
HELX_P HELX_P34 AD7 LYS D 217 ? SER D 222 ? LYS B 217 SER B 222 5 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? C CYS 135 SG ? ? ? 1_555 C CYS 162 SG ? ? A CYS 135 A CYS 162 1_555 ? ? ? ? ? ? ?               2.031 ? ? 
disulf2  disulf ? ? D CYS 135 SG ? ? ? 1_555 D CYS 162 SG ? ? B CYS 135 B CYS 162 1_555 ? ? ? ? ? ? ?               2.030 ? ? 
hydrog1  hydrog ? ? F DA  1   N6 ? ? ? 1_555 G DT  11  O2 ? ? E DA  1   F DT  17  1_555 ? ? ? ? ? ? 'DA-DT PAIR'    ?     ? ? 
hydrog2  hydrog ? ? F DT  2   N3 ? ? ? 1_555 G DA  10  N1 ? ? E DT  2   F DA  16  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog3  hydrog ? ? F DT  2   O4 ? ? ? 1_555 G DA  10  N6 ? ? E DT  2   F DA  16  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog4  hydrog ? ? F DT  3   N3 ? ? ? 1_555 G DA  9   N1 ? ? E DT  3   F DA  15  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog5  hydrog ? ? F DT  3   O4 ? ? ? 1_555 G DA  9   N6 ? ? E DT  3   F DA  15  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog6  hydrog ? ? F DT  4   N3 ? ? ? 1_555 G DA  8   N1 ? ? E DT  4   F DA  14  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog7  hydrog ? ? F DT  4   O4 ? ? ? 1_555 G DA  8   N6 ? ? E DT  4   F DA  14  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog8  hydrog ? ? F DA  6   N1 ? ? ? 1_555 G DT  6   N3 ? ? E DA  6   F DT  12  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog9  hydrog ? ? F DA  6   N6 ? ? ? 1_555 G DT  6   O4 ? ? E DA  6   F DT  12  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog10 hydrog ? ? F DA  7   N1 ? ? ? 1_555 G DT  5   N3 ? ? E DA  7   F DT  11  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog11 hydrog ? ? F DA  7   N6 ? ? ? 1_555 G DT  5   O4 ? ? E DA  7   F DT  11  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog12 hydrog ? ? F DT  8   N3 ? ? ? 1_555 G DA  4   N1 ? ? E DT  8   F DA  10  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog13 hydrog ? ? F DT  8   O4 ? ? ? 1_555 G DA  4   N6 ? ? E DT  8   F DA  10  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog14 hydrog ? ? F DA  9   N1 ? ? ? 1_555 G DT  3   N3 ? ? E DA  9   F DT  9   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog15 hydrog ? ? F DA  9   N6 ? ? ? 1_555 G DT  3   O4 ? ? E DA  9   F DT  9   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog16 hydrog ? ? F DT  10  N3 ? ? ? 1_555 G DA  2   N1 ? ? E DT  10  F DA  8   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog17 hydrog ? ? F DT  10  O4 ? ? ? 1_555 G DA  2   N6 ? ? E DT  10  F DA  8   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog18 hydrog ? ? F DT  11  N3 ? ? ? 1_555 G DA  1   N1 ? ? E DT  11  F DA  7   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog19 hydrog ? ? F DT  11  O4 ? ? ? 1_555 G DA  1   N6 ? ? E DT  11  F DA  7   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog20 hydrog ? ? F DA  12  N1 ? ? ? 1_555 H DT  3   N3 ? ? E DA  12  H DT  3   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog21 hydrog ? ? F DA  12  N6 ? ? ? 1_555 H DT  3   O4 ? ? E DA  12  H DT  3   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog22 hydrog ? ? E DT  2   N3 ? ? ? 1_555 F DA  30  N1 ? ? J DT  2   E DA  30  1_555 ? ? ? ? ? ? 'DT-DA PAIR'    ?     ? ? 
hydrog23 hydrog ? ? E DT  3   N3 ? ? ? 1_555 F DA  29  N1 ? ? J DT  3   E DA  29  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog24 hydrog ? ? E DT  3   O4 ? ? ? 1_555 F DA  29  N6 ? ? J DT  3   E DA  29  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog25 hydrog ? ? E DT  4   N3 ? ? ? 1_555 F DA  28  N1 ? ? J DT  4   E DA  28  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog26 hydrog ? ? E DT  4   O4 ? ? ? 1_555 F DA  28  N6 ? ? J DT  4   E DA  28  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog27 hydrog ? ? E DT  6   N3 ? ? ? 1_555 F DA  26  N1 ? ? J DT  6   E DA  26  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog28 hydrog ? ? E DT  6   O4 ? ? ? 1_555 F DA  26  N6 ? ? J DT  6   E DA  26  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog29 hydrog ? ? E DT  8   N3 ? ? ? 1_555 F DA  24  N1 ? ? J DT  8   E DA  24  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog30 hydrog ? ? E DT  8   O4 ? ? ? 1_555 F DA  24  N6 ? ? J DT  8   E DA  24  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog31 hydrog ? ? E DT  9   N3 ? ? ? 1_555 F DA  23  N1 ? ? J DT  9   E DA  23  1_555 ? ? ? ? ? ? 'DT-DA PAIR'    ?     ? ? 
hydrog32 hydrog ? ? E DT  9   N3 ? ? ? 1_555 F DA  24  N1 ? ? J DT  9   E DA  24  1_555 ? ? ? ? ? ? 'DT-DA PAIR'    ?     ? ? 
hydrog33 hydrog ? ? E DT  10  O4 ? ? ? 1_555 F DT  22  N3 ? ? J DT  10  E DT  22  1_555 ? ? ? ? ? ? 'DT-DT MISPAIR' ?     ? ? 
hydrog34 hydrog ? ? E DA  16  N1 ? ? ? 1_555 F DT  16  N3 ? ? J DA  16  E DT  16  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog35 hydrog ? ? E DA  16  N6 ? ? ? 1_555 F DT  16  O4 ? ? J DA  16  E DT  16  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog36 hydrog ? ? E DA  17  N1 ? ? ? 1_555 F DT  15  N3 ? ? J DA  17  E DT  15  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog37 hydrog ? ? E DA  17  N6 ? ? ? 1_555 F DT  15  O4 ? ? J DA  17  E DT  15  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog38 hydrog ? ? E DT  18  N3 ? ? ? 1_555 F DA  14  N1 ? ? J DT  18  E DA  14  1_555 ? ? ? ? ? ? 'DT-DA PAIR'    ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
hydrog ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS C 135 ? CYS C 162 ? CYS A 135 ? 1_555 CYS A 162 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS D 135 ? CYS D 162 ? CYS B 135 ? 1_555 CYS B 162 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 2 ? 
AA3 ? 7 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 2 ? 
AA9 ? 4 ? 
AB1 ? 9 ? 
AB2 ? 6 ? 
AB3 ? 5 ? 
AB4 ? 2 ? 
AB5 ? 7 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA1 8 9 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
AB1 7 8 ? anti-parallel 
AB1 8 9 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB5 6 7 ? 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 ASP A 58  ? ARG A 61  ? ASP C 58  ARG C 61  
AA1 2 GLU A 3   ? LEU A 6   ? GLU C 3   LEU C 6   
AA1 3 ILE A 87  ? ALA A 92  ? ILE C 87  ALA C 92  
AA1 4 THR A 98  ? GLU A 104 ? THR C 98  GLU C 104 
AA1 5 LYS A 110 ? LYS A 117 ? LYS C 110 LYS C 117 
AA1 6 GLY D 176 ? SER D 183 ? GLY B 176 SER B 183 
AA1 7 GLY D 166 ? GLY D 173 ? GLY B 166 GLY B 173 
AA1 8 ALA D 157 ? SER D 161 ? ALA B 157 SER B 161 
AA1 9 GLN D 204 ? ALA D 208 ? GLN B 204 ALA B 208 
AA2 1 GLU A 25  ? ILE A 30  ? GLU C 25  ILE C 30  
AA2 2 LEU A 66  ? ASN A 71  ? LEU C 66  ASN C 71  
AA3 1 GLY A 34  ? MET A 40  ? GLY C 34  MET C 40  
AA3 2 SER A 46  ? ARG A 53  ? SER C 46  ARG C 53  
AA3 3 GLY A 245 ? LEU A 251 ? GLY C 245 LEU C 251 
AA3 4 VAL A 233 ? LYS A 240 ? VAL C 233 LYS C 240 
AA3 5 THR A 224 ? SER A 230 ? THR C 224 SER C 230 
AA3 6 CYS A 135 ? PRO A 140 ? CYS C 135 PRO C 140 
AA3 7 THR A 196 ? MET A 199 ? THR C 196 MET C 199 
AA4 1 LEU A 126 ? GLY A 127 ? LEU C 126 GLY C 127 
AA4 2 LYS B 345 ? VAL B 346 ? LYS D 345 VAL D 346 
AA5 1 GLN A 204 ? ALA A 208 ? GLN C 204 ALA C 208 
AA5 2 ALA A 157 ? SER A 161 ? ALA C 157 SER C 161 
AA5 3 LYS A 168 ? ALA A 171 ? LYS C 168 ALA C 171 
AA5 4 ILE A 180 ? LEU A 182 ? ILE C 180 LEU C 182 
AA5 5 LYS C 110 ? VAL C 111 ? LYS A 110 VAL A 111 
AA6 1 ILE B 18  ? ASN B 21  ? ILE D 18  ASN D 21  
AA6 2 ILE B 204 ? HIS B 208 ? ILE D 204 HIS D 208 
AA6 3 VAL B 189 ? ARG B 192 ? VAL D 189 ARG D 192 
AA7 1 TYR B 152 ? ASP B 154 ? TYR D 152 ASP D 154 
AA7 2 LYS B 80  ? PHE B 85  ? LYS D 80  PHE D 85  
AA7 3 LYS B 30  ? ASP B 34  ? LYS D 30  ASP D 34  
AA7 4 ALA B 174 ? ALA B 175 ? ALA D 174 ALA D 175 
AA8 1 ARG B 47  ? GLN B 48  ? ARG D 47  GLN D 48  
AA8 2 ASP B 51  ? VAL B 52  ? ASP D 51  VAL D 52  
AA9 1 THR C 59  ? ARG C 61  ? THR A 59  ARG A 61  
AA9 2 PHE C 2   ? LEU C 6   ? PHE A 2   LEU A 6   
AA9 3 ILE C 87  ? ALA C 92  ? ILE A 87  ALA A 92  
AA9 4 LEU C 99  ? GLU C 104 ? LEU A 99  GLU A 104 
AB1 1 LEU C 66  ? ASN C 71  ? LEU A 66  ASN A 71  
AB1 2 GLU C 25  ? ILE C 30  ? GLU A 25  ILE A 30  
AB1 3 GLY C 34  ? MET C 40  ? GLY A 34  MET A 40  
AB1 4 LEU C 47  ? ARG C 53  ? LEU A 47  ARG A 53  
AB1 5 GLY C 245 ? LEU C 251 ? GLY A 245 LEU A 251 
AB1 6 LEU C 235 ? ILE C 241 ? LEU A 235 ILE A 241 
AB1 7 THR C 224 ? MET C 229 ? THR A 224 MET A 229 
AB1 8 CYS C 135 ? PRO C 140 ? CYS A 135 PRO A 140 
AB1 9 THR C 196 ? ILE C 197 ? THR A 196 ILE A 197 
AB2 1 GLN C 204 ? ALA C 208 ? GLN A 204 ALA A 208 
AB2 2 ALA C 157 ? SER C 161 ? ALA A 157 SER A 161 
AB2 3 LYS C 168 ? SER C 170 ? LYS A 168 SER A 170 
AB2 4 ILE C 180 ? LEU C 182 ? ILE A 180 LEU A 182 
AB2 5 LYS D 110 ? SER D 112 ? LYS B 110 SER B 112 
AB2 6 PHE D 103 ? GLU D 104 ? PHE B 103 GLU B 104 
AB3 1 THR D 59  ? ARG D 61  ? THR B 59  ARG B 61  
AB3 2 GLU D 3   ? LEU D 6   ? GLU B 3   LEU B 6   
AB3 3 ILE D 88  ? ALA D 92  ? ILE B 88  ALA B 92  
AB3 4 THR D 98  ? ALA D 100 ? THR B 98  ALA B 100 
AB3 5 GLU D 115 ? LYS D 117 ? GLU B 115 LYS B 117 
AB4 1 GLU D 25  ? ILE D 30  ? GLU B 25  ILE B 30  
AB4 2 LEU D 66  ? ASN D 71  ? LEU B 66  ASN B 71  
AB5 1 GLY D 34  ? MET D 40  ? GLY B 34  MET B 40  
AB5 2 SER D 46  ? ARG D 53  ? SER B 46  ARG B 53  
AB5 3 GLY D 245 ? LEU D 251 ? GLY B 245 LEU B 251 
AB5 4 LEU D 235 ? ILE D 241 ? LEU B 235 ILE B 241 
AB5 5 VAL D 225 ? MET D 229 ? VAL B 225 MET B 229 
AB5 6 CYS D 135 ? MET D 139 ? CYS B 135 MET B 139 
AB5 7 THR D 196 ? ILE D 197 ? THR B 196 ILE B 197 
# 
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 ARG A 61  ? O ARG C 61  N GLU A 3   ? N GLU C 3   
AA1 2 3 N LEU A 6   ? N LEU C 6   O ILE A 88  ? O ILE C 88  
AA1 3 4 N THR A 89  ? N THR C 89  O VAL A 102 ? O VAL C 102 
AA1 4 5 N LEU A 101 ? N LEU C 101 O TYR A 114 ? O TYR C 114 
AA1 5 6 N GLU A 115 ? N GLU C 115 O ASN D 177 ? O ASN B 177 
AA1 6 7 O GLY D 178 ? O GLY B 178 N ALA D 171 ? N ALA B 171 
AA1 7 8 O SER D 170 ? O SER B 170 N VAL D 159 ? N VAL B 159 
AA1 8 9 N VAL D 158 ? N VAL B 158 O PHE D 207 ? O PHE B 207 
AA2 1 2 N TRP A 28  ? N TRP C 28  O MET A 68  ? O MET C 68  
AA3 1 2 N SER A 39  ? N SER C 39  O VAL A 48  ? O VAL C 48  
AA3 2 3 N GLN A 49  ? N GLN C 49  O LYS A 248 ? O LYS C 248 
AA3 3 4 O TYR A 249 ? O TYR C 249 N VAL A 237 ? N VAL C 237 
AA3 4 5 O GLU A 238 ? O GLU C 238 N THR A 226 ? N THR C 226 
AA3 5 6 O LEU A 227 ? O LEU C 227 N VAL A 137 ? N VAL C 137 
AA3 6 7 N LYS A 138 ? N LYS C 138 O THR A 196 ? O THR C 196 
AA4 1 2 N GLY A 127 ? N GLY C 127 O LYS B 345 ? O LYS D 345 
AA5 1 2 O LEU A 205 ? O LEU C 205 N ILE A 160 ? N ILE C 160 
AA5 2 3 N VAL A 159 ? N VAL C 159 O SER A 170 ? O SER C 170 
AA5 3 4 N PHE A 169 ? N PHE C 169 O ILE A 180 ? O ILE C 180 
AA5 4 5 N LYS A 181 ? N LYS C 181 O VAL C 111 ? O VAL A 111 
AA6 1 2 N ASN B 21  ? N ASN D 21  O ILE B 204 ? O ILE D 204 
AA6 2 3 O PHE B 207 ? O PHE D 207 N LEU B 190 ? N LEU D 190 
AA7 1 2 O LEU B 153 ? O LEU D 153 N PHE B 85  ? N PHE D 85  
AA7 2 3 O VAL B 82  ? O VAL D 82  N ILE B 33  ? N ILE D 33  
AA7 3 4 N ALA B 32  ? N ALA D 32  O ALA B 174 ? O ALA D 174 
AA8 1 2 N GLN B 48  ? N GLN D 48  O ASP B 51  ? O ASP D 51  
AA9 1 2 O ARG C 61  ? O ARG A 61  N GLU C 3   ? N GLU A 3   
AA9 2 3 N LEU C 6   ? N LEU A 6   O ILE C 88  ? O ILE A 88  
AA9 3 4 N ILE C 87  ? N ILE A 87  O GLU C 104 ? O GLU A 104 
AB1 1 2 O LEU C 66  ? O LEU A 66  N ILE C 30  ? N ILE A 30  
AB1 2 3 N ASP C 29  ? N ASP A 29  O ASN C 36  ? O ASN A 36  
AB1 3 4 N VAL C 35  ? N VAL A 35  O LEU C 52  ? O LEU A 52  
AB1 4 5 N LEU C 47  ? N LEU A 47  O TYR C 250 ? O TYR A 250 
AB1 5 6 O LEU C 247 ? O LEU A 247 N TYR C 239 ? N TYR A 239 
AB1 6 7 O VAL C 236 ? O VAL A 236 N SER C 228 ? N SER A 228 
AB1 7 8 O LEU C 227 ? O LEU A 227 N VAL C 137 ? N VAL A 137 
AB1 8 9 N LYS C 138 ? N LYS A 138 O THR C 196 ? O THR A 196 
AB2 1 2 O PHE C 207 ? O PHE A 207 N VAL C 158 ? N VAL A 158 
AB2 2 3 N SER C 161 ? N SER A 161 O LYS C 168 ? O LYS A 168 
AB2 3 4 N PHE C 169 ? N PHE A 169 O ILE C 180 ? O ILE A 180 
AB2 4 5 N LYS C 181 ? N LYS A 181 O VAL D 111 ? O VAL B 111 
AB2 5 6 O SER D 112 ? O SER B 112 N PHE D 103 ? N PHE B 103 
AB3 1 2 O ARG D 61  ? O ARG B 61  N GLU D 3   ? N GLU B 3   
AB3 2 3 N ALA D 4   ? N ALA B 4   O LEU D 90  ? O LEU B 90  
AB3 3 4 N ARG D 91  ? N ARG B 91  O ALA D 100 ? O ALA B 100 
AB3 4 5 N LEU D 99  ? N LEU B 99  O MET D 116 ? O MET B 116 
AB4 1 2 O ILE D 30  ? O ILE B 30  N LEU D 66  ? N LEU B 66  
AB5 1 2 N VAL D 35  ? N VAL B 35  O LEU D 52  ? O LEU B 52  
AB5 2 3 N GLN D 49  ? N GLN B 49  O LYS D 248 ? O LYS B 248 
AB5 3 4 O LEU D 247 ? O LEU B 247 N TYR D 239 ? N TYR B 239 
AB5 4 5 O VAL D 236 ? O VAL B 236 N SER D 228 ? N SER B 228 
AB5 5 6 O LEU D 227 ? O LEU B 227 N VAL D 137 ? N VAL B 137 
AB5 6 7 N LYS D 138 ? N LYS B 138 O THR D 196 ? O THR B 196 
# 
_pdbx_entry_details.entry_id                   8YJV 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CB    C ASP 150 ? ? CG    C ASP 150 ? ? OD1 C ASP 150 ? ? 124.16 118.30 5.86  0.90 N 
2 1 CB    C ASP 243 ? ? CG    C ASP 243 ? ? OD1 C ASP 243 ? ? 123.72 118.30 5.42  0.90 N 
3 1 CA    D LEU 275 ? ? CB    D LEU 275 ? ? CG  D LEU 275 ? ? 132.26 115.30 16.96 2.30 N 
4 1 "O4'" F DA  16  ? ? "C1'" F DA  16  ? ? N9  F DA  16  ? ? 110.27 108.30 1.97  0.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP C 243 ? ? 39.28   32.18   
2  1 THR D 61  ? ? -142.86 16.82   
3  1 SER D 157 ? ? -127.03 -163.72 
4  1 ALA D 176 ? ? -95.34  59.32   
5  1 LEU D 194 ? ? -96.06  39.80   
6  1 ASN D 219 ? ? -116.62 -168.82 
7  1 LEU A 22  ? ? -90.37  -61.40  
8  1 ASP A 97  ? ? -92.59  51.71   
9  1 GLN A 108 ? ? -108.89 42.35   
10 1 CYS A 162 ? ? -103.49 74.64   
11 1 ALA A 242 ? ? 52.39   -97.72  
12 1 GLN B 8   ? ? -101.35 75.27   
13 1 PRO B 106 ? ? -85.38  44.85   
14 1 ILE B 154 ? ? -101.89 -63.22  
15 1 ASN B 200 ? ? -121.16 -54.86  
16 1 ARG B 210 ? ? 61.21   -67.84  
17 1 ASP B 243 ? ? 37.02   45.07   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YJV 
_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                    8YJV 
_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                  3.51 
_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               59594 
_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               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'endogenous state G PCNA-DNA-FEN1 complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       2,1,3,4,5,6 
# 
_em_imaging.entry_id                        8YJV 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             2000 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8YJV 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8YJV 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 C MET 1   ? A MET 1   
2  1 Y 1 C ILE 255 ? A ILE 255 
3  1 Y 1 C GLU 256 ? A GLU 256 
4  1 Y 1 C ASP 257 ? A ASP 257 
5  1 Y 1 C GLU 258 ? A GLU 258 
6  1 Y 1 C GLU 259 ? A GLU 259 
7  1 Y 1 C GLY 260 ? A GLY 260 
8  1 Y 1 C SER 261 ? A SER 261 
9  1 Y 1 D MET 1   ? B MET 1   
10 1 Y 1 D ARG 355 ? B ARG 355 
11 1 Y 1 D LYS 356 ? B LYS 356 
12 1 Y 1 D GLU 357 ? B GLU 357 
13 1 Y 1 D PRO 358 ? B PRO 358 
14 1 Y 1 D GLU 359 ? B GLU 359 
15 1 Y 1 D PRO 360 ? B PRO 360 
16 1 Y 1 D LYS 361 ? B LYS 361 
17 1 Y 1 D GLY 362 ? B GLY 362 
18 1 Y 1 D SER 363 ? B SER 363 
19 1 Y 1 D THR 364 ? B THR 364 
20 1 Y 1 D LYS 365 ? B LYS 365 
21 1 Y 1 D LYS 366 ? B LYS 366 
22 1 Y 1 D LYS 367 ? B LYS 367 
23 1 Y 1 D ALA 368 ? B ALA 368 
24 1 Y 1 D LYS 369 ? B LYS 369 
25 1 Y 1 D THR 370 ? B THR 370 
26 1 Y 1 D GLY 371 ? B GLY 371 
27 1 Y 1 D ALA 372 ? B ALA 372 
28 1 Y 1 D ALA 373 ? B ALA 373 
29 1 Y 1 D GLY 374 ? B GLY 374 
30 1 Y 1 D LYS 375 ? B LYS 375 
31 1 Y 1 D PHE 376 ? B PHE 376 
32 1 Y 1 D LYS 377 ? B LYS 377 
33 1 Y 1 D ARG 378 ? B ARG 378 
34 1 Y 1 D GLY 379 ? B GLY 379 
35 1 Y 1 D LYS 380 ? B LYS 380 
36 1 Y 1 A LYS 254 ? C LYS 254 
37 1 Y 1 A ILE 255 ? C ILE 255 
38 1 Y 1 A GLU 256 ? C GLU 256 
39 1 Y 1 A ASP 257 ? C ASP 257 
40 1 Y 1 A GLU 258 ? C GLU 258 
41 1 Y 1 A GLU 259 ? C GLU 259 
42 1 Y 1 A GLY 260 ? C GLY 260 
43 1 Y 1 A SER 261 ? C SER 261 
44 1 Y 1 B MET 1   ? D MET 1   
45 1 Y 1 B LYS 254 ? D LYS 254 
46 1 Y 1 B ILE 255 ? D ILE 255 
47 1 Y 1 B GLU 256 ? D GLU 256 
48 1 Y 1 B ASP 257 ? D ASP 257 
49 1 Y 1 B GLU 258 ? D GLU 258 
50 1 Y 1 B GLU 259 ? D GLU 259 
51 1 Y 1 B GLY 260 ? D GLY 260 
52 1 Y 1 B SER 261 ? D SER 261 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
DA  OP3    O N N 88  
DA  P      P N N 89  
DA  OP1    O N N 90  
DA  OP2    O N N 91  
DA  "O5'"  O N N 92  
DA  "C5'"  C N N 93  
DA  "C4'"  C N R 94  
DA  "O4'"  O N N 95  
DA  "C3'"  C N S 96  
DA  "O3'"  O N N 97  
DA  "C2'"  C N N 98  
DA  "C1'"  C N R 99  
DA  N9     N Y N 100 
DA  C8     C Y N 101 
DA  N7     N Y N 102 
DA  C5     C Y N 103 
DA  C6     C Y N 104 
DA  N6     N N N 105 
DA  N1     N Y N 106 
DA  C2     C Y N 107 
DA  N3     N Y N 108 
DA  C4     C Y N 109 
DA  HOP3   H N N 110 
DA  HOP2   H N N 111 
DA  "H5'"  H N N 112 
DA  "H5''" H N N 113 
DA  "H4'"  H N N 114 
DA  "H3'"  H N N 115 
DA  "HO3'" H N N 116 
DA  "H2'"  H N N 117 
DA  "H2''" H N N 118 
DA  "H1'"  H N N 119 
DA  H8     H N N 120 
DA  H61    H N N 121 
DA  H62    H N N 122 
DA  H2     H N N 123 
DT  OP3    O N N 124 
DT  P      P N N 125 
DT  OP1    O N N 126 
DT  OP2    O N N 127 
DT  "O5'"  O N N 128 
DT  "C5'"  C N N 129 
DT  "C4'"  C N R 130 
DT  "O4'"  O N N 131 
DT  "C3'"  C N S 132 
DT  "O3'"  O N N 133 
DT  "C2'"  C N N 134 
DT  "C1'"  C N R 135 
DT  N1     N N N 136 
DT  C2     C N N 137 
DT  O2     O N N 138 
DT  N3     N N N 139 
DT  C4     C N N 140 
DT  O4     O N N 141 
DT  C5     C N N 142 
DT  C7     C N N 143 
DT  C6     C N N 144 
DT  HOP3   H N N 145 
DT  HOP2   H N N 146 
DT  "H5'"  H N N 147 
DT  "H5''" H N N 148 
DT  "H4'"  H N N 149 
DT  "H3'"  H N N 150 
DT  "HO3'" H N N 151 
DT  "H2'"  H N N 152 
DT  "H2''" H N N 153 
DT  "H1'"  H N N 154 
DT  H3     H N N 155 
DT  H71    H N N 156 
DT  H72    H N N 157 
DT  H73    H N N 158 
DT  H6     H N N 159 
GLN N      N N N 160 
GLN CA     C N S 161 
GLN C      C N N 162 
GLN O      O N N 163 
GLN CB     C N N 164 
GLN CG     C N N 165 
GLN CD     C N N 166 
GLN OE1    O N N 167 
GLN NE2    N N N 168 
GLN OXT    O N N 169 
GLN H      H N N 170 
GLN H2     H N N 171 
GLN HA     H N N 172 
GLN HB2    H N N 173 
GLN HB3    H N N 174 
GLN HG2    H N N 175 
GLN HG3    H N N 176 
GLN HE21   H N N 177 
GLN HE22   H N N 178 
GLN HXT    H N N 179 
GLU N      N N N 180 
GLU CA     C N S 181 
GLU C      C N N 182 
GLU O      O N N 183 
GLU CB     C N N 184 
GLU CG     C N N 185 
GLU CD     C N N 186 
GLU OE1    O N N 187 
GLU OE2    O N N 188 
GLU OXT    O N N 189 
GLU H      H N N 190 
GLU H2     H N N 191 
GLU HA     H N N 192 
GLU HB2    H N N 193 
GLU HB3    H N N 194 
GLU HG2    H N N 195 
GLU HG3    H N N 196 
GLU HE2    H N N 197 
GLU HXT    H N N 198 
GLY N      N N N 199 
GLY CA     C N N 200 
GLY C      C N N 201 
GLY O      O N N 202 
GLY OXT    O N N 203 
GLY H      H N N 204 
GLY H2     H N N 205 
GLY HA2    H N N 206 
GLY HA3    H N N 207 
GLY HXT    H N N 208 
HIS N      N N N 209 
HIS CA     C N S 210 
HIS C      C N N 211 
HIS O      O N N 212 
HIS CB     C N N 213 
HIS CG     C Y N 214 
HIS ND1    N Y N 215 
HIS CD2    C Y N 216 
HIS CE1    C Y N 217 
HIS NE2    N Y N 218 
HIS OXT    O N N 219 
HIS H      H N N 220 
HIS H2     H N N 221 
HIS HA     H N N 222 
HIS HB2    H N N 223 
HIS HB3    H N N 224 
HIS HD1    H N N 225 
HIS HD2    H N N 226 
HIS HE1    H N N 227 
HIS HE2    H N N 228 
HIS HXT    H N N 229 
ILE N      N N N 230 
ILE CA     C N S 231 
ILE C      C N N 232 
ILE O      O N N 233 
ILE CB     C N S 234 
ILE CG1    C N N 235 
ILE CG2    C N N 236 
ILE CD1    C N N 237 
ILE OXT    O N N 238 
ILE H      H N N 239 
ILE H2     H N N 240 
ILE HA     H N N 241 
ILE HB     H N N 242 
ILE HG12   H N N 243 
ILE HG13   H N N 244 
ILE HG21   H N N 245 
ILE HG22   H N N 246 
ILE HG23   H N N 247 
ILE HD11   H N N 248 
ILE HD12   H N N 249 
ILE HD13   H N N 250 
ILE HXT    H N N 251 
LEU N      N N N 252 
LEU CA     C N S 253 
LEU C      C N N 254 
LEU O      O N N 255 
LEU CB     C N N 256 
LEU CG     C N N 257 
LEU CD1    C N N 258 
LEU CD2    C N N 259 
LEU OXT    O N N 260 
LEU H      H N N 261 
LEU H2     H N N 262 
LEU HA     H N N 263 
LEU HB2    H N N 264 
LEU HB3    H N N 265 
LEU HG     H N N 266 
LEU HD11   H N N 267 
LEU HD12   H N N 268 
LEU HD13   H N N 269 
LEU HD21   H N N 270 
LEU HD22   H N N 271 
LEU HD23   H N N 272 
LEU HXT    H N N 273 
LYS N      N N N 274 
LYS CA     C N S 275 
LYS C      C N N 276 
LYS O      O N N 277 
LYS CB     C N N 278 
LYS CG     C N N 279 
LYS CD     C N N 280 
LYS CE     C N N 281 
LYS NZ     N N N 282 
LYS OXT    O N N 283 
LYS H      H N N 284 
LYS H2     H N N 285 
LYS HA     H N N 286 
LYS HB2    H N N 287 
LYS HB3    H N N 288 
LYS HG2    H N N 289 
LYS HG3    H N N 290 
LYS HD2    H N N 291 
LYS HD3    H N N 292 
LYS HE2    H N N 293 
LYS HE3    H N N 294 
LYS HZ1    H N N 295 
LYS HZ2    H N N 296 
LYS HZ3    H N N 297 
LYS HXT    H N N 298 
MET N      N N N 299 
MET CA     C N S 300 
MET C      C N N 301 
MET O      O N N 302 
MET CB     C N N 303 
MET CG     C N N 304 
MET SD     S N N 305 
MET CE     C N N 306 
MET OXT    O N N 307 
MET H      H N N 308 
MET H2     H N N 309 
MET HA     H N N 310 
MET HB2    H N N 311 
MET HB3    H N N 312 
MET HG2    H N N 313 
MET HG3    H N N 314 
MET HE1    H N N 315 
MET HE2    H N N 316 
MET HE3    H N N 317 
MET HXT    H N N 318 
PHE N      N N N 319 
PHE CA     C N S 320 
PHE C      C N N 321 
PHE O      O N N 322 
PHE CB     C N N 323 
PHE CG     C Y N 324 
PHE CD1    C Y N 325 
PHE CD2    C Y N 326 
PHE CE1    C Y N 327 
PHE CE2    C Y N 328 
PHE CZ     C Y N 329 
PHE OXT    O N N 330 
PHE H      H N N 331 
PHE H2     H N N 332 
PHE HA     H N N 333 
PHE HB2    H N N 334 
PHE HB3    H N N 335 
PHE HD1    H N N 336 
PHE HD2    H N N 337 
PHE HE1    H N N 338 
PHE HE2    H N N 339 
PHE HZ     H N N 340 
PHE HXT    H N N 341 
PRO N      N N N 342 
PRO CA     C N S 343 
PRO C      C N N 344 
PRO O      O N N 345 
PRO CB     C N N 346 
PRO CG     C N N 347 
PRO CD     C N N 348 
PRO OXT    O N N 349 
PRO H      H N N 350 
PRO HA     H N N 351 
PRO HB2    H N N 352 
PRO HB3    H N N 353 
PRO HG2    H N N 354 
PRO HG3    H N N 355 
PRO HD2    H N N 356 
PRO HD3    H N N 357 
PRO HXT    H N N 358 
SER N      N N N 359 
SER CA     C N S 360 
SER C      C N N 361 
SER O      O N N 362 
SER CB     C N N 363 
SER OG     O N N 364 
SER OXT    O N N 365 
SER H      H N N 366 
SER H2     H N N 367 
SER HA     H N N 368 
SER HB2    H N N 369 
SER HB3    H N N 370 
SER HG     H N N 371 
SER HXT    H N N 372 
THR N      N N N 373 
THR CA     C N S 374 
THR C      C N N 375 
THR O      O N N 376 
THR CB     C N R 377 
THR OG1    O N N 378 
THR CG2    C N N 379 
THR OXT    O N N 380 
THR H      H N N 381 
THR H2     H N N 382 
THR HA     H N N 383 
THR HB     H N N 384 
THR HG1    H N N 385 
THR HG21   H N N 386 
THR HG22   H N N 387 
THR HG23   H N N 388 
THR HXT    H N N 389 
TRP N      N N N 390 
TRP CA     C N S 391 
TRP C      C N N 392 
TRP O      O N N 393 
TRP CB     C N N 394 
TRP CG     C Y N 395 
TRP CD1    C Y N 396 
TRP CD2    C Y N 397 
TRP NE1    N Y N 398 
TRP CE2    C Y N 399 
TRP CE3    C Y N 400 
TRP CZ2    C Y N 401 
TRP CZ3    C Y N 402 
TRP CH2    C Y N 403 
TRP OXT    O N N 404 
TRP H      H N N 405 
TRP H2     H N N 406 
TRP HA     H N N 407 
TRP HB2    H N N 408 
TRP HB3    H N N 409 
TRP HD1    H N N 410 
TRP HE1    H N N 411 
TRP HE3    H N N 412 
TRP HZ2    H N N 413 
TRP HZ3    H N N 414 
TRP HH2    H N N 415 
TRP HXT    H N N 416 
TYR N      N N N 417 
TYR CA     C N S 418 
TYR C      C N N 419 
TYR O      O N N 420 
TYR CB     C N N 421 
TYR CG     C Y N 422 
TYR CD1    C Y N 423 
TYR CD2    C Y N 424 
TYR CE1    C Y N 425 
TYR CE2    C Y N 426 
TYR CZ     C Y N 427 
TYR OH     O N N 428 
TYR OXT    O N N 429 
TYR H      H N N 430 
TYR H2     H N N 431 
TYR HA     H N N 432 
TYR HB2    H N N 433 
TYR HB3    H N N 434 
TYR HD1    H N N 435 
TYR HD2    H N N 436 
TYR HE1    H N N 437 
TYR HE2    H N N 438 
TYR HH     H N N 439 
TYR HXT    H N N 440 
VAL N      N N N 441 
VAL CA     C N S 442 
VAL C      C N N 443 
VAL O      O N N 444 
VAL CB     C N N 445 
VAL CG1    C N N 446 
VAL CG2    C N N 447 
VAL OXT    O N N 448 
VAL H      H N N 449 
VAL H2     H N N 450 
VAL HA     H N N 451 
VAL HB     H N N 452 
VAL HG11   H N N 453 
VAL HG12   H N N 454 
VAL HG13   H N N 455 
VAL HG21   H N N 456 
VAL HG22   H N N 457 
VAL HG23   H N N 458 
VAL HXT    H N N 459 
# 
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 
DT  OP3   P      sing N N 121 
DT  OP3   HOP3   sing N N 122 
DT  P     OP1    doub N N 123 
DT  P     OP2    sing N N 124 
DT  P     "O5'"  sing N N 125 
DT  OP2   HOP2   sing N N 126 
DT  "O5'" "C5'"  sing N N 127 
DT  "C5'" "C4'"  sing N N 128 
DT  "C5'" "H5'"  sing N N 129 
DT  "C5'" "H5''" sing N N 130 
DT  "C4'" "O4'"  sing N N 131 
DT  "C4'" "C3'"  sing N N 132 
DT  "C4'" "H4'"  sing N N 133 
DT  "O4'" "C1'"  sing N N 134 
DT  "C3'" "O3'"  sing N N 135 
DT  "C3'" "C2'"  sing N N 136 
DT  "C3'" "H3'"  sing N N 137 
DT  "O3'" "HO3'" sing N N 138 
DT  "C2'" "C1'"  sing N N 139 
DT  "C2'" "H2'"  sing N N 140 
DT  "C2'" "H2''" sing N N 141 
DT  "C1'" N1     sing N N 142 
DT  "C1'" "H1'"  sing N N 143 
DT  N1    C2     sing N N 144 
DT  N1    C6     sing N N 145 
DT  C2    O2     doub N N 146 
DT  C2    N3     sing N N 147 
DT  N3    C4     sing N N 148 
DT  N3    H3     sing N N 149 
DT  C4    O4     doub N N 150 
DT  C4    C5     sing N N 151 
DT  C5    C7     sing N N 152 
DT  C5    C6     doub N N 153 
DT  C7    H71    sing N N 154 
DT  C7    H72    sing N N 155 
DT  C7    H73    sing N N 156 
DT  C6    H6     sing N N 157 
GLN N     CA     sing N N 158 
GLN N     H      sing N N 159 
GLN N     H2     sing N N 160 
GLN CA    C      sing N N 161 
GLN CA    CB     sing N N 162 
GLN CA    HA     sing N N 163 
GLN C     O      doub N N 164 
GLN C     OXT    sing N N 165 
GLN CB    CG     sing N N 166 
GLN CB    HB2    sing N N 167 
GLN CB    HB3    sing N N 168 
GLN CG    CD     sing N N 169 
GLN CG    HG2    sing N N 170 
GLN CG    HG3    sing N N 171 
GLN CD    OE1    doub N N 172 
GLN CD    NE2    sing N N 173 
GLN NE2   HE21   sing N N 174 
GLN NE2   HE22   sing N N 175 
GLN OXT   HXT    sing N N 176 
GLU N     CA     sing N N 177 
GLU N     H      sing N N 178 
GLU N     H2     sing N N 179 
GLU CA    C      sing N N 180 
GLU CA    CB     sing N N 181 
GLU CA    HA     sing N N 182 
GLU C     O      doub N N 183 
GLU C     OXT    sing N N 184 
GLU CB    CG     sing N N 185 
GLU CB    HB2    sing N N 186 
GLU CB    HB3    sing N N 187 
GLU CG    CD     sing N N 188 
GLU CG    HG2    sing N N 189 
GLU CG    HG3    sing N N 190 
GLU CD    OE1    doub N N 191 
GLU CD    OE2    sing N N 192 
GLU OE2   HE2    sing N N 193 
GLU OXT   HXT    sing N N 194 
GLY N     CA     sing N N 195 
GLY N     H      sing N N 196 
GLY N     H2     sing N N 197 
GLY CA    C      sing N N 198 
GLY CA    HA2    sing N N 199 
GLY CA    HA3    sing N N 200 
GLY C     O      doub N N 201 
GLY C     OXT    sing N N 202 
GLY OXT   HXT    sing N N 203 
HIS N     CA     sing N N 204 
HIS N     H      sing N N 205 
HIS N     H2     sing N N 206 
HIS CA    C      sing N N 207 
HIS CA    CB     sing N N 208 
HIS CA    HA     sing N N 209 
HIS C     O      doub N N 210 
HIS C     OXT    sing N N 211 
HIS CB    CG     sing N N 212 
HIS CB    HB2    sing N N 213 
HIS CB    HB3    sing N N 214 
HIS CG    ND1    sing Y N 215 
HIS CG    CD2    doub Y N 216 
HIS ND1   CE1    doub Y N 217 
HIS ND1   HD1    sing N N 218 
HIS CD2   NE2    sing Y N 219 
HIS CD2   HD2    sing N N 220 
HIS CE1   NE2    sing Y N 221 
HIS CE1   HE1    sing N N 222 
HIS NE2   HE2    sing N N 223 
HIS OXT   HXT    sing N N 224 
ILE N     CA     sing N N 225 
ILE N     H      sing N N 226 
ILE N     H2     sing N N 227 
ILE CA    C      sing N N 228 
ILE CA    CB     sing N N 229 
ILE CA    HA     sing N N 230 
ILE C     O      doub N N 231 
ILE C     OXT    sing N N 232 
ILE CB    CG1    sing N N 233 
ILE CB    CG2    sing N N 234 
ILE CB    HB     sing N N 235 
ILE CG1   CD1    sing N N 236 
ILE CG1   HG12   sing N N 237 
ILE CG1   HG13   sing N N 238 
ILE CG2   HG21   sing N N 239 
ILE CG2   HG22   sing N N 240 
ILE CG2   HG23   sing N N 241 
ILE CD1   HD11   sing N N 242 
ILE CD1   HD12   sing N N 243 
ILE CD1   HD13   sing N N 244 
ILE OXT   HXT    sing N N 245 
LEU N     CA     sing N N 246 
LEU N     H      sing N N 247 
LEU N     H2     sing N N 248 
LEU CA    C      sing N N 249 
LEU CA    CB     sing N N 250 
LEU CA    HA     sing N N 251 
LEU C     O      doub N N 252 
LEU C     OXT    sing N N 253 
LEU CB    CG     sing N N 254 
LEU CB    HB2    sing N N 255 
LEU CB    HB3    sing N N 256 
LEU CG    CD1    sing N N 257 
LEU CG    CD2    sing N N 258 
LEU CG    HG     sing N N 259 
LEU CD1   HD11   sing N N 260 
LEU CD1   HD12   sing N N 261 
LEU CD1   HD13   sing N N 262 
LEU CD2   HD21   sing N N 263 
LEU CD2   HD22   sing N N 264 
LEU CD2   HD23   sing N N 265 
LEU OXT   HXT    sing N N 266 
LYS N     CA     sing N N 267 
LYS N     H      sing N N 268 
LYS N     H2     sing N N 269 
LYS CA    C      sing N N 270 
LYS CA    CB     sing N N 271 
LYS CA    HA     sing N N 272 
LYS C     O      doub N N 273 
LYS C     OXT    sing N N 274 
LYS CB    CG     sing N N 275 
LYS CB    HB2    sing N N 276 
LYS CB    HB3    sing N N 277 
LYS CG    CD     sing N N 278 
LYS CG    HG2    sing N N 279 
LYS CG    HG3    sing N N 280 
LYS CD    CE     sing N N 281 
LYS CD    HD2    sing N N 282 
LYS CD    HD3    sing N N 283 
LYS CE    NZ     sing N N 284 
LYS CE    HE2    sing N N 285 
LYS CE    HE3    sing N N 286 
LYS NZ    HZ1    sing N N 287 
LYS NZ    HZ2    sing N N 288 
LYS NZ    HZ3    sing N N 289 
LYS OXT   HXT    sing N N 290 
MET N     CA     sing N N 291 
MET N     H      sing N N 292 
MET N     H2     sing N N 293 
MET CA    C      sing N N 294 
MET CA    CB     sing N N 295 
MET CA    HA     sing N N 296 
MET C     O      doub N N 297 
MET C     OXT    sing N N 298 
MET CB    CG     sing N N 299 
MET CB    HB2    sing N N 300 
MET CB    HB3    sing N N 301 
MET CG    SD     sing N N 302 
MET CG    HG2    sing N N 303 
MET CG    HG3    sing N N 304 
MET SD    CE     sing N N 305 
MET CE    HE1    sing N N 306 
MET CE    HE2    sing N N 307 
MET CE    HE3    sing N N 308 
MET OXT   HXT    sing N N 309 
PHE N     CA     sing N N 310 
PHE N     H      sing N N 311 
PHE N     H2     sing N N 312 
PHE CA    C      sing N N 313 
PHE CA    CB     sing N N 314 
PHE CA    HA     sing N N 315 
PHE C     O      doub N N 316 
PHE C     OXT    sing N N 317 
PHE CB    CG     sing N N 318 
PHE CB    HB2    sing N N 319 
PHE CB    HB3    sing N N 320 
PHE CG    CD1    doub Y N 321 
PHE CG    CD2    sing Y N 322 
PHE CD1   CE1    sing Y N 323 
PHE CD1   HD1    sing N N 324 
PHE CD2   CE2    doub Y N 325 
PHE CD2   HD2    sing N N 326 
PHE CE1   CZ     doub Y N 327 
PHE CE1   HE1    sing N N 328 
PHE CE2   CZ     sing Y N 329 
PHE CE2   HE2    sing N N 330 
PHE CZ    HZ     sing N N 331 
PHE OXT   HXT    sing N N 332 
PRO N     CA     sing N N 333 
PRO N     CD     sing N N 334 
PRO N     H      sing N N 335 
PRO CA    C      sing N N 336 
PRO CA    CB     sing N N 337 
PRO CA    HA     sing N N 338 
PRO C     O      doub N N 339 
PRO C     OXT    sing N N 340 
PRO CB    CG     sing N N 341 
PRO CB    HB2    sing N N 342 
PRO CB    HB3    sing N N 343 
PRO CG    CD     sing N N 344 
PRO CG    HG2    sing N N 345 
PRO CG    HG3    sing N N 346 
PRO CD    HD2    sing N N 347 
PRO CD    HD3    sing N N 348 
PRO OXT   HXT    sing N N 349 
SER N     CA     sing N N 350 
SER N     H      sing N N 351 
SER N     H2     sing N N 352 
SER CA    C      sing N N 353 
SER CA    CB     sing N N 354 
SER CA    HA     sing N N 355 
SER C     O      doub N N 356 
SER C     OXT    sing N N 357 
SER CB    OG     sing N N 358 
SER CB    HB2    sing N N 359 
SER CB    HB3    sing N N 360 
SER OG    HG     sing N N 361 
SER OXT   HXT    sing N N 362 
THR N     CA     sing N N 363 
THR N     H      sing N N 364 
THR N     H2     sing N N 365 
THR CA    C      sing N N 366 
THR CA    CB     sing N N 367 
THR CA    HA     sing N N 368 
THR C     O      doub N N 369 
THR C     OXT    sing N N 370 
THR CB    OG1    sing N N 371 
THR CB    CG2    sing N N 372 
THR CB    HB     sing N N 373 
THR OG1   HG1    sing N N 374 
THR CG2   HG21   sing N N 375 
THR CG2   HG22   sing N N 376 
THR CG2   HG23   sing N N 377 
THR OXT   HXT    sing N N 378 
TRP N     CA     sing N N 379 
TRP N     H      sing N N 380 
TRP N     H2     sing N N 381 
TRP CA    C      sing N N 382 
TRP CA    CB     sing N N 383 
TRP CA    HA     sing N N 384 
TRP C     O      doub N N 385 
TRP C     OXT    sing N N 386 
TRP CB    CG     sing N N 387 
TRP CB    HB2    sing N N 388 
TRP CB    HB3    sing N N 389 
TRP CG    CD1    doub Y N 390 
TRP CG    CD2    sing Y N 391 
TRP CD1   NE1    sing Y N 392 
TRP CD1   HD1    sing N N 393 
TRP CD2   CE2    doub Y N 394 
TRP CD2   CE3    sing Y N 395 
TRP NE1   CE2    sing Y N 396 
TRP NE1   HE1    sing N N 397 
TRP CE2   CZ2    sing Y N 398 
TRP CE3   CZ3    doub Y N 399 
TRP CE3   HE3    sing N N 400 
TRP CZ2   CH2    doub Y N 401 
TRP CZ2   HZ2    sing N N 402 
TRP CZ3   CH2    sing Y N 403 
TRP CZ3   HZ3    sing N N 404 
TRP CH2   HH2    sing N N 405 
TRP OXT   HXT    sing N N 406 
TYR N     CA     sing N N 407 
TYR N     H      sing N N 408 
TYR N     H2     sing N N 409 
TYR CA    C      sing N N 410 
TYR CA    CB     sing N N 411 
TYR CA    HA     sing N N 412 
TYR C     O      doub N N 413 
TYR C     OXT    sing N N 414 
TYR CB    CG     sing N N 415 
TYR CB    HB2    sing N N 416 
TYR CB    HB3    sing N N 417 
TYR CG    CD1    doub Y N 418 
TYR CG    CD2    sing Y N 419 
TYR CD1   CE1    sing Y N 420 
TYR CD1   HD1    sing N N 421 
TYR CD2   CE2    doub Y N 422 
TYR CD2   HD2    sing N N 423 
TYR CE1   CZ     doub Y N 424 
TYR CE1   HE1    sing N N 425 
TYR CE2   CZ     sing Y N 426 
TYR CE2   HE2    sing N N 427 
TYR CZ    OH     sing N N 428 
TYR OH    HH     sing N N 429 
TYR OXT   HXT    sing N N 430 
VAL N     CA     sing N N 431 
VAL N     H      sing N N 432 
VAL N     H2     sing N N 433 
VAL CA    C      sing N N 434 
VAL CA    CB     sing N N 435 
VAL CA    HA     sing N N 436 
VAL C     O      doub N N 437 
VAL C     OXT    sing N N 438 
VAL CB    CG1    sing N N 439 
VAL CB    CG2    sing N N 440 
VAL CB    HB     sing N N 441 
VAL CG1   HG11   sing N N 442 
VAL CG1   HG12   sing N N 443 
VAL CG1   HG13   sing N N 444 
VAL CG2   HG21   sing N N 445 
VAL CG2   HG22   sing N N 446 
VAL CG2   HG23   sing N N 447 
VAL OXT   HXT    sing N N 448 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-03 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YJV 
_em_admin.last_update        2025-01-29 
_em_admin.map_release_date   2024-12-04 
_em_admin.title              'Structure of the human endogenous PCNA-FEN1 complex - State G' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8YJV 'double helix'        
8YJV 'a-form double helix' 
8YJV '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 E DT 2  1_555 F DA 30 1_555 -2.069 0.346  0.707  10.091  -15.900 -2.205  1  J_DT2:DA30_E  J 2  ? E 30 ? ?  ? 
1 E DT 3  1_555 F DA 29 1_555 1.434  -0.003 1.085  -4.930  -20.858 -8.990  2  J_DT3:DA29_E  J 3  ? E 29 ? 20 1 
1 E DT 4  1_555 F DA 28 1_555 -0.481 -0.418 0.750  2.818   -32.658 -14.182 3  J_DT4:DA28_E  J 4  ? E 28 ? 20 1 
1 E DT 6  1_555 F DA 26 1_555 -0.307 -0.497 -1.014 5.968   -41.454 9.292   4  J_DT6:DA26_E  J 6  ? E 26 ? 20 1 
1 E DT 8  1_555 F DA 24 1_555 -0.933 -0.145 -0.982 -2.594  -45.169 4.349   5  J_DT8:DA24_E  J 8  ? E 24 ? 20 1 
1 E DT 9  1_555 F DA 23 1_555 -1.806 0.277  -0.660 -15.862 -29.805 6.649   6  J_DT9:DA23_E  J 9  ? E 23 ? ?  ? 
1 E DT 10 1_555 F DT 22 1_555 -0.260 -1.517 -0.389 -11.682 -32.901 3.188   7  J_DT10:DT22_E J 10 ? E 22 ? ?  ? 
1 E DA 16 1_555 F DT 16 1_555 0.280  0.555  -0.635 -13.778 -56.945 -14.196 8  J_DA16:DT16_E J 16 ? E 16 ? 20 1 
1 E DA 17 1_555 F DT 15 1_555 -0.608 -0.219 0.133  -27.741 -49.302 -31.388 9  J_DA17:DT15_E J 17 ? E 15 ? 20 1 
1 E DT 18 1_555 F DA 14 1_555 0.353  0.915  1.442  -31.777 -7.713  12.592  10 J_DT18:DA14_E J 18 ? E 14 ? ?  ? 
1 F DA 1  1_555 G DT 11 1_555 -3.445 -0.578 0.536  34.229  30.690  -66.914 11 E_DA1:DT17_F  E 1  ? F 17 ? ?  ? 
1 F DT 2  1_555 G DA 10 1_555 0.562  0.270  -1.161 52.626  -11.793 -22.457 12 E_DT2:DA16_F  E 2  ? F 16 ? 20 1 
1 F DT 3  1_555 G DA 9  1_555 -1.382 0.476  -0.878 40.282  -38.238 2.756   13 E_DT3:DA15_F  E 3  ? F 15 ? 20 1 
1 F DT 4  1_555 G DA 8  1_555 -0.913 0.088  -0.760 7.670   -48.807 -6.617  14 E_DT4:DA14_F  E 4  ? F 14 ? 20 1 
1 F DA 6  1_555 G DT 6  1_555 1.299  0.246  -1.883 -33.823 -39.822 -3.072  15 E_DA6:DT12_F  E 6  ? F 12 ? 20 1 
1 F DA 7  1_555 G DT 5  1_555 -1.573 -0.129 -0.955 -39.804 -26.909 1.351   16 E_DA7:DT11_F  E 7  ? F 11 ? 20 1 
1 F DT 8  1_555 G DA 4  1_555 0.120  0.121  0.272  -20.105 -7.974  2.750   17 E_DT8:DA10_F  E 8  ? F 10 ? 20 1 
1 F DA 9  1_555 G DT 3  1_555 1.253  0.105  -0.611 -22.041 -11.148 -3.590  18 E_DA9:DT9_F   E 9  ? F 9  ? 20 1 
1 F DT 10 1_555 G DA 2  1_555 0.604  -0.166 0.403  -2.030  -10.161 4.317   19 E_DT10:DA8_F  E 10 ? F 8  ? 20 1 
1 F DT 11 1_555 G DA 1  1_555 -1.019 -0.030 -0.472 18.833  -6.767  -3.199  20 E_DT11:DA7_F  E 11 ? F 7  ? 20 1 
1 F DA 12 1_555 H DT 3  1_555 -0.121 -0.510 -0.094 0.613   -5.964  -2.300  21 E_DA12:DT3_H  E 12 ? H 3  ? 20 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 E DT 2  1_555 F DA 30 1_555 E DT 3  1_555 F DA 29 1_555 -0.555 -0.573 3.803 -1.725 -0.972  45.973 -0.635 0.537  3.831 -1.243  
2.207   46.013 1  JJ_DT2DT3:DA29DA30_EE   J 2  ? E 30 ? J 3  ? E 29 ? 
1 E DT 3  1_555 F DA 29 1_555 E DT 4  1_555 F DA 28 1_555 -0.008 -0.698 2.723 -1.297 -2.280  29.899 -0.955 -0.209 2.765 -4.408  
2.507   30.011 2  JJ_DT3DT4:DA28DA29_EE   J 3  ? E 29 ? J 4  ? E 28 ? 
1 E DT 4  1_555 F DA 28 1_555 E DT 6  1_555 F DA 26 1_555 -1.224 -0.180 6.337 -0.697 5.359   58.977 -0.711 1.170  6.314 5.431   
0.706   59.202 3  JJ_DT4DT6:DA26DA28_EE   J 4  ? E 28 ? J 6  ? E 26 ? 
1 E DT 6  1_555 F DA 26 1_555 E DT 8  1_555 F DA 24 1_555 0.208  2.266  7.064 0.393  -4.183  85.341 1.875  -0.134 6.970 -3.084  
-0.290  85.424 4  JJ_DT6DT8:DA24DA26_EE   J 6  ? E 26 ? J 8  ? E 24 ? 
1 E DT 8  1_555 F DA 24 1_555 E DT 9  1_555 F DA 23 1_555 1.040  0.734  3.296 1.230  7.352   33.290 0.039  -1.571 3.411 12.637  
-2.115  34.091 5  JJ_DT8DT9:DA23DA24_EE   J 8  ? E 24 ? J 9  ? E 23 ? 
1 E DT 9  1_555 F DA 23 1_555 E DT 10 1_555 F DT 22 1_555 0.251  1.179  3.303 -8.133 3.590   43.284 1.227  -1.110 3.289 4.807   
10.889  44.144 6  JJ_DT9DT10:DT22DA23_EE  J 9  ? E 23 ? J 10 ? E 22 ? 
1 E DA 16 1_555 F DT 16 1_555 E DA 17 1_555 F DT 15 1_555 0.369  -0.700 3.743 -5.595 19.422  31.264 -3.926 -1.394 2.759 32.175  
9.269   37.091 7  JJ_DA16DA17:DT15DT16_EE J 16 ? E 16 ? J 17 ? E 15 ? 
1 E DA 17 1_555 F DT 15 1_555 E DT 18 1_555 F DA 14 1_555 2.113  -0.914 3.367 0.688  -3.782  33.859 -0.927 -3.491 3.486 -6.467  
-1.177  34.070 8  JJ_DA17DT18:DA14DT15_EE J 17 ? E 15 ? J 18 ? E 14 ? 
1 F DA 1  1_555 G DT 11 1_555 F DT 2  1_555 G DA 10 1_555 2.672  0.047  3.311 12.164 -11.937 42.356 1.244  -2.249 3.762 -15.777 
-16.077 45.509 9  EE_DA1DT2:DA16DT17_FF   E 1  ? F 17 ? E 2  ? F 16 ? 
1 F DT 2  1_555 G DA 10 1_555 F DT 3  1_555 G DA 9  1_555 1.329  -0.311 3.681 8.036  20.147  20.047 -5.631 -0.612 2.669 44.347  
-17.689 29.454 10 EE_DT2DT3:DA15DA16_FF   E 2  ? F 16 ? E 3  ? F 15 ? 
1 F DT 3  1_555 G DA 9  1_555 F DT 4  1_555 G DA 8  1_555 -0.665 -0.067 3.943 -3.491 -1.028  39.659 0.046  0.486  3.985 -1.511  
5.132   39.819 11 EE_DT3DT4:DA14DA15_FF   E 3  ? F 15 ? E 4  ? F 14 ? 
1 F DA 6  1_555 G DT 6  1_555 F DA 7  1_555 G DT 5  1_555 0.457  0.729  3.123 -7.365 -3.618  20.913 3.095  -3.663 2.648 -9.509  
19.357  22.449 12 EE_DA6DA7:DT11DT12_FF   E 6  ? F 12 ? E 7  ? F 11 ? 
1 F DA 7  1_555 G DT 5  1_555 F DT 8  1_555 G DA 4  1_555 0.583  -0.037 2.777 -9.117 5.435   41.307 -0.507 -1.567 2.573 7.555   
12.673  42.591 13 EE_DA7DT8:DA10DT11_FF   E 7  ? F 11 ? E 8  ? F 10 ? 
1 F DT 8  1_555 G DA 4  1_555 F DA 9  1_555 G DT 3  1_555 -0.011 -0.622 3.423 6.498  15.268  39.443 -2.418 0.681  2.961 21.504  
-9.152  42.663 14 EE_DT8DA9:DT9DA10_FF    E 8  ? F 10 ? E 9  ? F 9  ? 
1 F DA 9  1_555 G DT 3  1_555 F DT 10 1_555 G DA 2  1_555 0.235  -1.497 2.875 -8.597 -0.251  29.901 -2.751 -1.875 2.716 -0.474  
16.244  31.086 15 EE_DA9DT10:DA8DT9_FF    E 9  ? F 9  ? E 10 ? F 8  ? 
1 F DT 10 1_555 G DA 2  1_555 F DT 11 1_555 G DA 1  1_555 -0.464 -1.325 2.647 3.216  4.612   27.983 -3.498 1.505  2.336 9.417   
-6.567  28.531 16 EE_DT10DT11:DA7DA8_FF   E 10 ? F 8  ? E 11 ? F 7  ? 
1 F DT 11 1_555 G DA 1  1_555 F DA 12 1_555 H DT 3  1_555 -2.502 -1.869 3.764 -9.755 7.057   18.232 -8.360 1.877  3.660 19.722  
27.262  21.821 17 EE_DT11DA12:DT3DA7_HF   E 11 ? F 7  ? E 12 ? H 3  ? 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8YJV 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
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     . PHE A 1 2   ? 155.740 177.326 129.484 1.00 48.54  ? 2   PHE C N     1 
ATOM 2    C CA    . PHE A 1 2   ? 156.097 176.049 128.872 1.00 48.54  ? 2   PHE C CA    1 
ATOM 3    C C     . PHE A 1 2   ? 154.890 175.442 128.165 1.00 48.54  ? 2   PHE C C     1 
ATOM 4    O O     . PHE A 1 2   ? 153.873 175.167 128.787 1.00 48.54  ? 2   PHE C O     1 
ATOM 5    C CB    . PHE A 1 2   ? 156.657 175.091 129.927 1.00 48.54  ? 2   PHE C CB    1 
ATOM 6    C CG    . PHE A 1 2   ? 156.637 173.644 129.523 1.00 48.54  ? 2   PHE C CG    1 
ATOM 7    C CD1   . PHE A 1 2   ? 157.449 173.178 128.496 1.00 48.54  ? 2   PHE C CD1   1 
ATOM 8    C CD2   . PHE A 1 2   ? 155.841 172.739 130.208 1.00 48.54  ? 2   PHE C CD2   1 
ATOM 9    C CE1   . PHE A 1 2   ? 157.433 171.837 128.134 1.00 48.54  ? 2   PHE C CE1   1 
ATOM 10   C CE2   . PHE A 1 2   ? 155.828 171.396 129.858 1.00 48.54  ? 2   PHE C CE2   1 
ATOM 11   C CZ    . PHE A 1 2   ? 156.625 170.948 128.819 1.00 48.54  ? 2   PHE C CZ    1 
ATOM 12   N N     . GLU A 1 3   ? 155.014 175.242 126.856 1.00 46.77  ? 3   GLU C N     1 
ATOM 13   C CA    . GLU A 1 3   ? 153.922 174.737 126.033 1.00 46.77  ? 3   GLU C CA    1 
ATOM 14   C C     . GLU A 1 3   ? 154.491 173.698 125.083 1.00 46.77  ? 3   GLU C C     1 
ATOM 15   O O     . GLU A 1 3   ? 155.217 174.043 124.147 1.00 46.77  ? 3   GLU C O     1 
ATOM 16   C CB    . GLU A 1 3   ? 153.245 175.876 125.259 1.00 46.77  ? 3   GLU C CB    1 
ATOM 17   C CG    . GLU A 1 3   ? 152.212 175.469 124.197 1.00 46.77  ? 3   GLU C CG    1 
ATOM 18   C CD    . GLU A 1 3   ? 150.792 175.261 124.726 1.00 46.77  ? 3   GLU C CD    1 
ATOM 19   O OE1   . GLU A 1 3   ? 150.604 174.864 125.895 1.00 46.77  ? 3   GLU C OE1   1 
ATOM 20   O OE2   . GLU A 1 3   ? 149.845 175.506 123.951 1.00 46.77  ? 3   GLU C OE2   1 
ATOM 21   N N     . ALA A 1 4   ? 154.175 172.430 125.332 1.00 42.81  ? 4   ALA C N     1 
ATOM 22   C CA    . ALA A 1 4   ? 154.654 171.315 124.517 1.00 42.81  ? 4   ALA C CA    1 
ATOM 23   C C     . ALA A 1 4   ? 153.441 170.548 124.018 1.00 42.81  ? 4   ALA C C     1 
ATOM 24   O O     . ALA A 1 4   ? 152.750 169.901 124.807 1.00 42.81  ? 4   ALA C O     1 
ATOM 25   C CB    . ALA A 1 4   ? 155.574 170.406 125.313 1.00 42.81  ? 4   ALA C CB    1 
ATOM 26   N N     . ARG A 1 5   ? 153.177 170.623 122.721 1.00 41.90  ? 5   ARG C N     1 
ATOM 27   C CA    . ARG A 1 5   ? 152.082 169.878 122.118 1.00 41.90  ? 5   ARG C CA    1 
ATOM 28   C C     . ARG A 1 5   ? 152.640 168.638 121.432 1.00 41.90  ? 5   ARG C C     1 
ATOM 29   O O     . ARG A 1 5   ? 153.393 168.738 120.461 1.00 41.90  ? 5   ARG C O     1 
ATOM 30   C CB    . ARG A 1 5   ? 151.302 170.753 121.141 1.00 41.90  ? 5   ARG C CB    1 
ATOM 31   C CG    . ARG A 1 5   ? 150.311 170.001 120.277 1.00 41.90  ? 5   ARG C CG    1 
ATOM 32   C CD    . ARG A 1 5   ? 149.864 170.854 119.092 1.00 41.90  ? 5   ARG C CD    1 
ATOM 33   N NE    . ARG A 1 5   ? 148.774 170.243 118.339 1.00 41.90  ? 5   ARG C NE    1 
ATOM 34   C CZ    . ARG A 1 5   ? 147.498 170.243 118.702 1.00 41.90  ? 5   ARG C CZ    1 
ATOM 35   N NH1   . ARG A 1 5   ? 147.086 170.848 119.804 1.00 41.90  ? 5   ARG C NH1   1 
ATOM 36   N NH2   . ARG A 1 5   ? 146.609 169.620 117.935 1.00 41.90  ? 5   ARG C NH2   1 
ATOM 37   N N     . LEU A 1 6   ? 152.281 167.479 121.953 1.00 41.17  ? 6   LEU C N     1 
ATOM 38   C CA    . LEU A 1 6   ? 152.693 166.195 121.405 1.00 41.17  ? 6   LEU C CA    1 
ATOM 39   C C     . LEU A 1 6   ? 151.550 165.632 120.577 1.00 41.17  ? 6   LEU C C     1 
ATOM 40   O O     . LEU A 1 6   ? 150.474 165.354 121.113 1.00 41.17  ? 6   LEU C O     1 
ATOM 41   C CB    . LEU A 1 6   ? 153.074 165.247 122.536 1.00 41.17  ? 6   LEU C CB    1 
ATOM 42   C CG    . LEU A 1 6   ? 153.985 164.079 122.216 1.00 41.17  ? 6   LEU C CG    1 
ATOM 43   C CD1   . LEU A 1 6   ? 155.147 164.544 121.391 1.00 41.17  ? 6   LEU C CD1   1 
ATOM 44   C CD2   . LEU A 1 6   ? 154.466 163.488 123.517 1.00 41.17  ? 6   LEU C CD2   1 
ATOM 45   N N     . VAL A 1 7   ? 151.784 165.470 119.272 1.00 41.18  ? 7   VAL C N     1 
ATOM 46   C CA    . VAL A 1 7   ? 150.737 164.982 118.379 1.00 41.18  ? 7   VAL C CA    1 
ATOM 47   C C     . VAL A 1 7   ? 150.483 163.499 118.615 1.00 41.18  ? 7   VAL C C     1 
ATOM 48   O O     . VAL A 1 7   ? 149.337 163.063 118.775 1.00 41.18  ? 7   VAL C O     1 
ATOM 49   C CB    . VAL A 1 7   ? 151.110 165.274 116.916 1.00 41.18  ? 7   VAL C CB    1 
ATOM 50   C CG1   . VAL A 1 7   ? 150.078 164.691 115.969 1.00 41.18  ? 7   VAL C CG1   1 
ATOM 51   C CG2   . VAL A 1 7   ? 151.230 166.766 116.705 1.00 41.18  ? 7   VAL C CG2   1 
ATOM 52   N N     . GLN A 1 8   ? 151.549 162.708 118.679 1.00 40.86  ? 8   GLN C N     1 
ATOM 53   C CA    . GLN A 1 8   ? 151.437 161.292 119.014 1.00 40.86  ? 8   GLN C CA    1 
ATOM 54   C C     . GLN A 1 8   ? 151.582 161.173 120.524 1.00 40.86  ? 8   GLN C C     1 
ATOM 55   O O     . GLN A 1 8   ? 152.676 161.004 121.054 1.00 40.86  ? 8   GLN C O     1 
ATOM 56   C CB    . GLN A 1 8   ? 152.485 160.473 118.271 1.00 40.86  ? 8   GLN C CB    1 
ATOM 57   C CG    . GLN A 1 8   ? 152.086 159.023 118.044 1.00 40.86  ? 8   GLN C CG    1 
ATOM 58   C CD    . GLN A 1 8   ? 152.919 158.344 116.975 1.00 40.86  ? 8   GLN C CD    1 
ATOM 59   O OE1   . GLN A 1 8   ? 153.889 157.653 117.276 1.00 40.86  ? 8   GLN C OE1   1 
ATOM 60   N NE2   . GLN A 1 8   ? 152.537 158.531 115.719 1.00 40.86  ? 8   GLN C NE2   1 
ATOM 61   N N     . GLY A 1 9   ? 150.459 161.273 121.230 1.00 39.22  ? 9   GLY C N     1 
ATOM 62   C CA    . GLY A 1 9   ? 150.479 161.168 122.677 1.00 39.22  ? 9   GLY C CA    1 
ATOM 63   C C     . GLY A 1 9   ? 150.544 159.760 123.211 1.00 39.22  ? 9   GLY C C     1 
ATOM 64   O O     . GLY A 1 9   ? 150.748 159.563 124.418 1.00 39.22  ? 9   GLY C O     1 
ATOM 65   N N     . SER A 1 10  ? 150.407 158.772 122.321 1.00 38.13  ? 10  SER C N     1 
ATOM 66   C CA    . SER A 1 10  ? 150.641 157.381 122.687 1.00 38.13  ? 10  SER C CA    1 
ATOM 67   C C     . SER A 1 10  ? 152.101 157.137 123.036 1.00 38.13  ? 10  SER C C     1 
ATOM 68   O O     . SER A 1 10  ? 152.397 156.241 123.832 1.00 38.13  ? 10  SER C O     1 
ATOM 69   C CB    . SER A 1 10  ? 150.213 156.466 121.547 1.00 38.13  ? 10  SER C CB    1 
ATOM 70   O OG    . SER A 1 10  ? 150.499 155.116 121.847 1.00 38.13  ? 10  SER C OG    1 
ATOM 71   N N     . ILE A 1 11  ? 153.006 157.943 122.465 1.00 36.23  ? 11  ILE C N     1 
ATOM 72   C CA    . ILE A 1 11  ? 154.418 157.956 122.840 1.00 36.23  ? 11  ILE C CA    1 
ATOM 73   C C     . ILE A 1 11  ? 154.585 158.313 124.313 1.00 36.23  ? 11  ILE C C     1 
ATOM 74   O O     . ILE A 1 11  ? 155.281 157.615 125.054 1.00 36.23  ? 11  ILE C O     1 
ATOM 75   C CB    . ILE A 1 11  ? 155.184 158.931 121.924 1.00 36.23  ? 11  ILE C CB    1 
ATOM 76   C CG1   . ILE A 1 11  ? 155.326 158.330 120.525 1.00 36.23  ? 11  ILE C CG1   1 
ATOM 77   C CG2   . ILE A 1 11  ? 156.516 159.352 122.524 1.00 36.23  ? 11  ILE C CG2   1 
ATOM 78   C CD1   . ILE A 1 11  ? 156.118 159.169 119.563 1.00 36.23  ? 11  ILE C CD1   1 
ATOM 79   N N     . LEU A 1 12  ? 153.894 159.358 124.770 1.00 34.22  ? 12  LEU C N     1 
ATOM 80   C CA    . LEU A 1 12  ? 154.032 159.788 126.158 1.00 34.22  ? 12  LEU C CA    1 
ATOM 81   C C     . LEU A 1 12  ? 153.333 158.824 127.114 1.00 34.22  ? 12  LEU C C     1 
ATOM 82   O O     . LEU A 1 12  ? 153.804 158.620 128.246 1.00 34.22  ? 12  LEU C O     1 
ATOM 83   C CB    . LEU A 1 12  ? 153.471 161.195 126.309 1.00 34.22  ? 12  LEU C CB    1 
ATOM 84   C CG    . LEU A 1 12  ? 153.585 161.869 127.667 1.00 34.22  ? 12  LEU C CG    1 
ATOM 85   C CD1   . LEU A 1 12  ? 155.041 162.051 128.014 1.00 34.22  ? 12  LEU C CD1   1 
ATOM 86   C CD2   . LEU A 1 12  ? 152.863 163.170 127.673 1.00 34.22  ? 12  LEU C CD2   1 
ATOM 87   N N     . LYS A 1 13  ? 152.238 158.201 126.652 1.00 35.53  ? 13  LYS C N     1 
ATOM 88   C CA    . LYS A 1 13  ? 151.596 157.126 127.408 1.00 35.53  ? 13  LYS C CA    1 
ATOM 89   C C     . LYS A 1 13  ? 152.525 155.930 127.594 1.00 35.53  ? 13  LYS C C     1 
ATOM 90   O O     . LYS A 1 13  ? 152.623 155.381 128.699 1.00 35.53  ? 13  LYS C O     1 
ATOM 91   C CB    . LYS A 1 13  ? 150.318 156.684 126.700 1.00 35.53  ? 13  LYS C CB    1 
ATOM 92   C CG    . LYS A 1 13  ? 149.191 157.691 126.717 1.00 35.53  ? 13  LYS C CG    1 
ATOM 93   C CD    . LYS A 1 13  ? 147.876 157.056 126.284 1.00 35.53  ? 13  LYS C CD    1 
ATOM 94   C CE    . LYS A 1 13  ? 147.522 155.854 127.144 1.00 35.53  ? 13  LYS C CE    1 
ATOM 95   N NZ    . LYS A 1 13  ? 146.108 155.429 126.990 1.00 35.53  ? 13  LYS C NZ    1 
ATOM 96   N N     . LYS A 1 14  ? 153.246 155.540 126.536 1.00 33.88  ? 14  LYS C N     1 
ATOM 97   C CA    . LYS A 1 14  ? 154.200 154.442 126.644 1.00 33.88  ? 14  LYS C CA    1 
ATOM 98   C C     . LYS A 1 14  ? 155.424 154.812 127.474 1.00 33.88  ? 14  LYS C C     1 
ATOM 99   O O     . LYS A 1 14  ? 155.967 153.946 128.168 1.00 33.88  ? 14  LYS C O     1 
ATOM 100  C CB    . LYS A 1 14  ? 154.650 153.981 125.262 1.00 33.88  ? 14  LYS C CB    1 
ATOM 101  C CG    . LYS A 1 14  ? 153.624 153.238 124.449 1.00 33.88  ? 14  LYS C CG    1 
ATOM 102  C CD    . LYS A 1 14  ? 153.898 153.430 122.970 1.00 33.88  ? 14  LYS C CD    1 
ATOM 103  C CE    . LYS A 1 14  ? 152.834 152.786 122.115 1.00 33.88  ? 14  LYS C CE    1 
ATOM 104  N NZ    . LYS A 1 14  ? 153.329 152.553 120.729 1.00 33.88  ? 14  LYS C NZ    1 
ATOM 105  N N     . VAL A 1 15  ? 155.866 156.076 127.410 1.00 31.78  ? 15  VAL C N     1 
ATOM 106  C CA    . VAL A 1 15  ? 156.999 156.546 128.214 1.00 31.78  ? 15  VAL C CA    1 
ATOM 107  C C     . VAL A 1 15  ? 156.673 156.489 129.700 1.00 31.78  ? 15  VAL C C     1 
ATOM 108  O O     . VAL A 1 15  ? 157.443 155.936 130.494 1.00 31.78  ? 15  VAL C O     1 
ATOM 109  C CB    . VAL A 1 15  ? 157.428 157.959 127.773 1.00 31.78  ? 15  VAL C CB    1 
ATOM 110  C CG1   . VAL A 1 15  ? 158.340 158.581 128.773 1.00 31.78  ? 15  VAL C CG1   1 
ATOM 111  C CG2   . VAL A 1 15  ? 158.219 157.878 126.499 1.00 31.78  ? 15  VAL C CG2   1 
ATOM 112  N N     . LEU A 1 16  ? 155.502 156.985 130.096 1.00 33.27  ? 16  LEU C N     1 
ATOM 113  C CA    . LEU A 1 16  ? 155.178 156.899 131.519 1.00 33.27  ? 16  LEU C CA    1 
ATOM 114  C C     . LEU A 1 16  ? 154.687 155.527 131.953 1.00 33.27  ? 16  LEU C C     1 
ATOM 115  O O     . LEU A 1 16  ? 154.721 155.239 133.152 1.00 33.27  ? 16  LEU C O     1 
ATOM 116  C CB    . LEU A 1 16  ? 154.165 157.959 131.949 1.00 33.27  ? 16  LEU C CB    1 
ATOM 117  C CG    . LEU A 1 16  ? 154.673 159.360 132.302 1.00 33.27  ? 16  LEU C CG    1 
ATOM 118  C CD1   . LEU A 1 16  ? 155.561 159.233 133.507 1.00 33.27  ? 16  LEU C CD1   1 
ATOM 119  C CD2   . LEU A 1 16  ? 155.372 160.138 131.214 1.00 33.27  ? 16  LEU C CD2   1 
ATOM 120  N N     . GLU A 1 17  ? 154.257 154.665 131.029 1.00 36.20  ? 17  GLU C N     1 
ATOM 121  C CA    . GLU A 1 17  ? 154.067 153.272 131.414 1.00 36.20  ? 17  GLU C CA    1 
ATOM 122  C C     . GLU A 1 17  ? 155.403 152.573 131.619 1.00 36.20  ? 17  GLU C C     1 
ATOM 123  O O     . GLU A 1 17  ? 155.521 151.706 132.488 1.00 36.20  ? 17  GLU C O     1 
ATOM 124  C CB    . GLU A 1 17  ? 153.227 152.534 130.376 1.00 36.20  ? 17  GLU C CB    1 
ATOM 125  C CG    . GLU A 1 17  ? 152.508 151.321 130.947 1.00 36.20  ? 17  GLU C CG    1 
ATOM 126  C CD    . GLU A 1 17  ? 151.220 150.997 130.217 1.00 36.20  ? 17  GLU C CD    1 
ATOM 127  O OE1   . GLU A 1 17  ? 151.064 151.433 129.057 1.00 36.20  ? 17  GLU C OE1   1 
ATOM 128  O OE2   . GLU A 1 17  ? 150.363 150.306 130.806 1.00 36.20  ? 17  GLU C OE2   1 
ATOM 129  N N     . ALA A 1 18  ? 156.420 152.953 130.846 1.00 30.68  ? 18  ALA C N     1 
ATOM 130  C CA    . ALA A 1 18  ? 157.761 152.421 131.045 1.00 30.68  ? 18  ALA C CA    1 
ATOM 131  C C     . ALA A 1 18  ? 158.419 152.997 132.289 1.00 30.68  ? 18  ALA C C     1 
ATOM 132  O O     . ALA A 1 18  ? 159.328 152.383 132.858 1.00 30.68  ? 18  ALA C O     1 
ATOM 133  C CB    . ALA A 1 18  ? 158.604 152.722 129.815 1.00 30.68  ? 18  ALA C CB    1 
ATOM 134  N N     . LEU A 1 19  ? 157.996 154.186 132.695 1.00 32.77  ? 19  LEU C N     1 
ATOM 135  C CA    . LEU A 1 19  ? 158.487 154.869 133.879 1.00 32.77  ? 19  LEU C CA    1 
ATOM 136  C C     . LEU A 1 19  ? 157.655 154.601 135.122 1.00 32.77  ? 19  LEU C C     1 
ATOM 137  O O     . LEU A 1 19  ? 158.030 155.073 136.196 1.00 32.77  ? 19  LEU C O     1 
ATOM 138  C CB    . LEU A 1 19  ? 158.512 156.372 133.618 1.00 32.77  ? 19  LEU C CB    1 
ATOM 139  C CG    . LEU A 1 19  ? 159.715 156.877 132.853 1.00 32.77  ? 19  LEU C CG    1 
ATOM 140  C CD1   . LEU A 1 19  ? 159.494 158.293 132.394 1.00 32.77  ? 19  LEU C CD1   1 
ATOM 141  C CD2   . LEU A 1 19  ? 160.825 156.819 133.809 1.00 32.77  ? 19  LEU C CD2   1 
ATOM 142  N N     . LYS A 1 20  ? 156.527 153.894 134.987 1.00 40.75  ? 20  LYS C N     1 
ATOM 143  C CA    . LYS A 1 20  ? 155.611 153.656 136.102 1.00 40.75  ? 20  LYS C CA    1 
ATOM 144  C C     . LYS A 1 20  ? 156.228 152.756 137.165 1.00 40.75  ? 20  LYS C C     1 
ATOM 145  O O     . LYS A 1 20  ? 156.133 153.039 138.363 1.00 40.75  ? 20  LYS C O     1 
ATOM 146  C CB    . LYS A 1 20  ? 154.324 153.012 135.585 1.00 40.75  ? 20  LYS C CB    1 
ATOM 147  C CG    . LYS A 1 20  ? 153.178 152.968 136.586 1.00 40.75  ? 20  LYS C CG    1 
ATOM 148  C CD    . LYS A 1 20  ? 152.145 151.917 136.181 1.00 40.75  ? 20  LYS C CD    1 
ATOM 149  C CE    . LYS A 1 20  ? 151.344 152.277 134.946 1.00 40.75  ? 20  LYS C CE    1 
ATOM 150  N NZ    . LYS A 1 20  ? 150.093 153.005 135.288 1.00 40.75  ? 20  LYS C NZ    1 
ATOM 151  N N     . ASP A 1 21  ? 156.853 151.658 136.744 1.00 38.82  ? 21  ASP C N     1 
ATOM 152  C CA    . ASP A 1 21  ? 157.194 150.606 137.692 1.00 38.82  ? 21  ASP C CA    1 
ATOM 153  C C     . ASP A 1 21  ? 158.620 150.712 138.202 1.00 38.82  ? 21  ASP C C     1 
ATOM 154  O O     . ASP A 1 21  ? 158.900 150.252 139.313 1.00 38.82  ? 21  ASP C O     1 
ATOM 155  C CB    . ASP A 1 21  ? 156.976 149.231 137.063 1.00 38.82  ? 21  ASP C CB    1 
ATOM 156  C CG    . ASP A 1 21  ? 155.521 148.921 136.824 1.00 38.82  ? 21  ASP C CG    1 
ATOM 157  O OD1   . ASP A 1 21  ? 154.673 149.808 137.049 1.00 38.82  ? 21  ASP C OD1   1 
ATOM 158  O OD2   . ASP A 1 21  ? 155.223 147.767 136.454 1.00 38.82  ? 21  ASP C OD2   1 
ATOM 159  N N     . LEU A 1 22  ? 159.524 151.308 137.423 1.00 35.03  ? 22  LEU C N     1 
ATOM 160  C CA    . LEU A 1 22  ? 160.906 151.456 137.866 1.00 35.03  ? 22  LEU C CA    1 
ATOM 161  C C     . LEU A 1 22  ? 161.019 152.500 138.968 1.00 35.03  ? 22  LEU C C     1 
ATOM 162  O O     . LEU A 1 22  ? 161.529 152.220 140.056 1.00 35.03  ? 22  LEU C O     1 
ATOM 163  C CB    . LEU A 1 22  ? 161.804 151.828 136.688 1.00 35.03  ? 22  LEU C CB    1 
ATOM 164  C CG    . LEU A 1 22  ? 163.318 151.742 136.887 1.00 35.03  ? 22  LEU C CG    1 
ATOM 165  C CD1   . LEU A 1 22  ? 163.726 150.489 137.620 1.00 35.03  ? 22  LEU C CD1   1 
ATOM 166  C CD2   . LEU A 1 22  ? 163.984 151.766 135.550 1.00 35.03  ? 22  LEU C CD2   1 
ATOM 167  N N     . ILE A 1 23  ? 160.516 153.703 138.713 1.00 37.39  ? 23  ILE C N     1 
ATOM 168  C CA    . ILE A 1 23  ? 160.533 154.782 139.685 1.00 37.39  ? 23  ILE C CA    1 
ATOM 169  C C     . ILE A 1 23  ? 159.106 155.278 139.894 1.00 37.39  ? 23  ILE C C     1 
ATOM 170  O O     . ILE A 1 23  ? 158.204 154.996 139.109 1.00 37.39  ? 23  ILE C O     1 
ATOM 171  C CB    . ILE A 1 23  ? 161.458 155.927 139.252 1.00 37.39  ? 23  ILE C CB    1 
ATOM 172  C CG1   . ILE A 1 23  ? 161.146 156.329 137.819 1.00 37.39  ? 23  ILE C CG1   1 
ATOM 173  C CG2   . ILE A 1 23  ? 162.892 155.501 139.367 1.00 37.39  ? 23  ILE C CG2   1 
ATOM 174  C CD1   . ILE A 1 23  ? 162.001 157.440 137.310 1.00 37.39  ? 23  ILE C CD1   1 
ATOM 175  N N     . ASN A 1 24  ? 158.904 156.006 140.987 1.00 45.07  ? 24  ASN C N     1 
ATOM 176  C CA    . ASN A 1 24  ? 157.607 156.596 141.265 1.00 45.07  ? 24  ASN C CA    1 
ATOM 177  C C     . ASN A 1 24  ? 157.619 158.114 141.273 1.00 45.07  ? 24  ASN C C     1 
ATOM 178  O O     . ASN A 1 24  ? 156.556 158.718 141.117 1.00 45.07  ? 24  ASN C O     1 
ATOM 179  C CB    . ASN A 1 24  ? 157.054 156.092 142.609 1.00 45.07  ? 24  ASN C CB    1 
ATOM 180  C CG    . ASN A 1 24  ? 158.095 156.096 143.707 1.00 45.07  ? 24  ASN C CG    1 
ATOM 181  O OD1   . ASN A 1 24  ? 159.244 156.479 143.491 1.00 45.07  ? 24  ASN C OD1   1 
ATOM 182  N ND2   . ASN A 1 24  ? 157.696 155.665 144.898 1.00 45.07  ? 24  ASN C ND2   1 
ATOM 183  N N     . GLU A 1 25  ? 158.777 158.741 141.445 1.00 47.66  ? 25  GLU C N     1 
ATOM 184  C CA    . GLU A 1 25  ? 158.901 160.186 141.388 1.00 47.66  ? 25  GLU C CA    1 
ATOM 185  C C     . GLU A 1 25  ? 160.181 160.533 140.653 1.00 47.66  ? 25  GLU C C     1 
ATOM 186  O O     . GLU A 1 25  ? 161.224 159.921 140.891 1.00 47.66  ? 25  GLU C O     1 
ATOM 187  C CB    . GLU A 1 25  ? 158.909 160.807 142.788 1.00 47.66  ? 25  GLU C CB    1 
ATOM 188  C CG    . GLU A 1 25  ? 158.770 162.317 142.799 1.00 47.66  ? 25  GLU C CG    1 
ATOM 189  C CD    . GLU A 1 25  ? 160.095 163.016 143.020 1.00 47.66  ? 25  GLU C CD    1 
ATOM 190  O OE1   . GLU A 1 25  ? 161.020 162.372 143.556 1.00 47.66  ? 25  GLU C OE1   1 
ATOM 191  O OE2   . GLU A 1 25  ? 160.212 164.209 142.670 1.00 47.66  ? 25  GLU C OE2   1 
ATOM 192  N N     . ALA A 1 26  ? 160.096 161.515 139.762 1.00 43.95  ? 26  ALA C N     1 
ATOM 193  C CA    . ALA A 1 26  ? 161.250 161.924 138.985 1.00 43.95  ? 26  ALA C CA    1 
ATOM 194  C C     . ALA A 1 26  ? 161.165 163.413 138.707 1.00 43.95  ? 26  ALA C C     1 
ATOM 195  O O     . ALA A 1 26  ? 160.080 163.997 138.688 1.00 43.95  ? 26  ALA C O     1 
ATOM 196  C CB    . ALA A 1 26  ? 161.338 161.145 137.680 1.00 43.95  ? 26  ALA C CB    1 
ATOM 197  N N     . CYS A 1 27  ? 162.326 164.021 138.486 1.00 47.97  ? 27  CYS C N     1 
ATOM 198  C CA    . CYS A 1 27  ? 162.419 165.444 138.188 1.00 47.97  ? 27  CYS C CA    1 
ATOM 199  C C     . CYS A 1 27  ? 162.702 165.630 136.704 1.00 47.97  ? 27  CYS C C     1 
ATOM 200  O O     . CYS A 1 27  ? 163.688 165.098 136.185 1.00 47.97  ? 27  CYS C O     1 
ATOM 201  C CB    . CYS A 1 27  ? 163.497 166.115 139.037 1.00 47.97  ? 27  CYS C CB    1 
ATOM 202  S SG    . CYS A 1 27  ? 163.012 166.357 140.758 1.00 47.97  ? 27  CYS C SG    1 
ATOM 203  N N     . TRP A 1 28  ? 161.845 166.394 136.033 1.00 41.14  ? 28  TRP C N     1 
ATOM 204  C CA    . TRP A 1 28  ? 161.918 166.584 134.589 1.00 41.14  ? 28  TRP C CA    1 
ATOM 205  C C     . TRP A 1 28  ? 162.808 167.783 134.288 1.00 41.14  ? 28  TRP C C     1 
ATOM 206  O O     . TRP A 1 28  ? 162.455 168.915 134.615 1.00 41.14  ? 28  TRP C O     1 
ATOM 207  C CB    . TRP A 1 28  ? 160.526 166.799 134.000 1.00 41.14  ? 28  TRP C CB    1 
ATOM 208  C CG    . TRP A 1 28  ? 159.584 165.655 134.166 1.00 41.14  ? 28  TRP C CG    1 
ATOM 209  C CD1   . TRP A 1 28  ? 158.901 165.326 135.285 1.00 41.14  ? 28  TRP C CD1   1 
ATOM 210  C CD2   . TRP A 1 28  ? 159.192 164.710 133.168 1.00 41.14  ? 28  TRP C CD2   1 
ATOM 211  N NE1   . TRP A 1 28  ? 158.120 164.225 135.063 1.00 41.14  ? 28  TRP C NE1   1 
ATOM 212  C CE2   . TRP A 1 28  ? 158.280 163.827 133.766 1.00 41.14  ? 28  TRP C CE2   1 
ATOM 213  C CE3   . TRP A 1 28  ? 159.543 164.509 131.833 1.00 41.14  ? 28  TRP C CE3   1 
ATOM 214  C CZ2   . TRP A 1 28  ? 157.709 162.762 133.074 1.00 41.14  ? 28  TRP C CZ2   1 
ATOM 215  C CZ3   . TRP A 1 28  ? 158.970 163.460 131.144 1.00 41.14  ? 28  TRP C CZ3   1 
ATOM 216  C CH2   . TRP A 1 28  ? 158.065 162.598 131.766 1.00 41.14  ? 28  TRP C CH2   1 
ATOM 217  N N     . ASP A 1 29  ? 163.939 167.549 133.619 1.00 39.13  ? 29  ASP C N     1 
ATOM 218  C CA    . ASP A 1 29  ? 164.866 168.621 133.238 1.00 39.13  ? 29  ASP C CA    1 
ATOM 219  C C     . ASP A 1 29  ? 164.380 169.293 131.951 1.00 39.13  ? 29  ASP C C     1 
ATOM 220  O O     . ASP A 1 29  ? 164.989 169.198 130.885 1.00 39.13  ? 29  ASP C O     1 
ATOM 221  C CB    . ASP A 1 29  ? 166.274 168.065 133.068 1.00 39.13  ? 29  ASP C CB    1 
ATOM 222  C CG    . ASP A 1 29  ? 167.365 169.127 133.200 1.00 39.13  ? 29  ASP C CG    1 
ATOM 223  O OD1   . ASP A 1 29  ? 167.068 170.339 133.150 1.00 39.13  ? 29  ASP C OD1   1 
ATOM 224  O OD2   . ASP A 1 29  ? 168.542 168.739 133.340 1.00 39.13  ? 29  ASP C OD2   1 
ATOM 225  N N     . ILE A 1 30  ? 163.280 170.024 132.075 1.00 41.60  ? 30  ILE C N     1 
ATOM 226  C CA    . ILE A 1 30  ? 162.628 170.635 130.927 1.00 41.60  ? 30  ILE C CA    1 
ATOM 227  C C     . ILE A 1 30  ? 163.302 171.967 130.625 1.00 41.60  ? 30  ILE C C     1 
ATOM 228  O O     . ILE A 1 30  ? 163.233 172.913 131.412 1.00 41.60  ? 30  ILE C O     1 
ATOM 229  C CB    . ILE A 1 30  ? 161.124 170.799 131.157 1.00 41.60  ? 30  ILE C CB    1 
ATOM 230  C CG1   . ILE A 1 30  ? 160.473 169.428 131.276 1.00 41.60  ? 30  ILE C CG1   1 
ATOM 231  C CG2   . ILE A 1 30  ? 160.501 171.568 130.048 1.00 41.60  ? 30  ILE C CG2   1 
ATOM 232  C CD1   . ILE A 1 30  ? 159.054 169.474 131.716 1.00 41.60  ? 30  ILE C CD1   1 
ATOM 233  N N     . SER A 1 31  ? 163.951 172.037 129.476 1.00 43.00  ? 31  SER C N     1 
ATOM 234  C CA    . SER A 1 31  ? 164.619 173.233 129.000 1.00 43.00  ? 31  SER C CA    1 
ATOM 235  C C     . SER A 1 31  ? 164.105 173.547 127.600 1.00 43.00  ? 31  SER C C     1 
ATOM 236  O O     . SER A 1 31  ? 163.200 172.885 127.087 1.00 43.00  ? 31  SER C O     1 
ATOM 237  C CB    . SER A 1 31  ? 166.134 173.040 129.024 1.00 43.00  ? 31  SER C CB    1 
ATOM 238  O OG    . SER A 1 31  ? 166.548 172.211 127.954 1.00 43.00  ? 31  SER C OG    1 
ATOM 239  N N     . SER A 1 32  ? 164.691 174.566 126.976 1.00 46.31  ? 32  SER C N     1 
ATOM 240  C CA    . SER A 1 32  ? 164.303 174.913 125.617 1.00 46.31  ? 32  SER C CA    1 
ATOM 241  C C     . SER A 1 32  ? 164.890 173.964 124.585 1.00 46.31  ? 32  SER C C     1 
ATOM 242  O O     . SER A 1 32  ? 164.386 173.908 123.460 1.00 46.31  ? 32  SER C O     1 
ATOM 243  C CB    . SER A 1 32  ? 164.716 176.349 125.300 1.00 46.31  ? 32  SER C CB    1 
ATOM 244  O OG    . SER A 1 32  ? 164.005 177.271 126.105 1.00 46.31  ? 32  SER C OG    1 
ATOM 245  N N     . SER A 1 33  ? 165.941 173.221 124.941 1.00 41.91  ? 33  SER C N     1 
ATOM 246  C CA    . SER A 1 33  ? 166.476 172.209 124.037 1.00 41.91  ? 33  SER C CA    1 
ATOM 247  C C     . SER A 1 33  ? 165.558 170.999 123.946 1.00 41.91  ? 33  SER C C     1 
ATOM 248  O O     . SER A 1 33  ? 165.501 170.348 122.898 1.00 41.91  ? 33  SER C O     1 
ATOM 249  C CB    . SER A 1 33  ? 167.864 171.771 124.496 1.00 41.91  ? 33  SER C CB    1 
ATOM 250  O OG    . SER A 1 33  ? 167.781 171.046 125.712 1.00 41.91  ? 33  SER C OG    1 
ATOM 251  N N     . GLY A 1 34  ? 164.852 170.682 125.019 1.00 39.23  ? 34  GLY C N     1 
ATOM 252  C CA    . GLY A 1 34  ? 163.923 169.573 125.006 1.00 39.23  ? 34  GLY C CA    1 
ATOM 253  C C     . GLY A 1 34  ? 163.514 169.191 126.411 1.00 39.23  ? 34  GLY C C     1 
ATOM 254  O O     . GLY A 1 34  ? 163.933 169.797 127.395 1.00 39.23  ? 34  GLY C O     1 
ATOM 255  N N     . VAL A 1 35  ? 162.675 168.163 126.478 1.00 35.14  ? 35  VAL C N     1 
ATOM 256  C CA    . VAL A 1 35  ? 162.208 167.611 127.743 1.00 35.14  ? 35  VAL C CA    1 
ATOM 257  C C     . VAL A 1 35  ? 163.130 166.462 128.115 1.00 35.14  ? 35  VAL C C     1 
ATOM 258  O O     . VAL A 1 35  ? 163.303 165.521 127.336 1.00 35.14  ? 35  VAL C O     1 
ATOM 259  C CB    . VAL A 1 35  ? 160.751 167.139 127.641 1.00 35.14  ? 35  VAL C CB    1 
ATOM 260  C CG1   . VAL A 1 35  ? 160.339 166.427 128.890 1.00 35.14  ? 35  VAL C CG1   1 
ATOM 261  C CG2   . VAL A 1 35  ? 159.831 168.306 127.388 1.00 35.14  ? 35  VAL C CG2   1 
ATOM 262  N N     . ASN A 1 36  ? 163.729 166.536 129.297 1.00 34.39  ? 36  ASN C N     1 
ATOM 263  C CA    . ASN A 1 36  ? 164.719 165.569 129.735 1.00 34.39  ? 36  ASN C CA    1 
ATOM 264  C C     . ASN A 1 36  ? 164.317 164.991 131.086 1.00 34.39  ? 36  ASN C C     1 
ATOM 265  O O     . ASN A 1 36  ? 163.554 165.596 131.837 1.00 34.39  ? 36  ASN C O     1 
ATOM 266  C CB    . ASN A 1 36  ? 166.106 166.212 129.816 1.00 34.39  ? 36  ASN C CB    1 
ATOM 267  C CG    . ASN A 1 36  ? 167.225 165.205 129.718 1.00 34.39  ? 36  ASN C CG    1 
ATOM 268  O OD1   . ASN A 1 36  ? 167.434 164.408 130.630 1.00 34.39  ? 36  ASN C OD1   1 
ATOM 269  N ND2   . ASN A 1 36  ? 167.951 165.231 128.610 1.00 34.39  ? 36  ASN C ND2   1 
ATOM 270  N N     . LEU A 1 37  ? 164.827 163.796 131.381 1.00 32.45  ? 37  LEU C N     1 
ATOM 271  C CA    . LEU A 1 37  ? 164.571 163.148 132.667 1.00 32.45  ? 37  LEU C CA    1 
ATOM 272  C C     . LEU A 1 37  ? 165.750 162.229 132.959 1.00 32.45  ? 37  LEU C C     1 
ATOM 273  O O     . LEU A 1 37  ? 165.818 161.119 132.429 1.00 32.45  ? 37  LEU C O     1 
ATOM 274  C CB    . LEU A 1 37  ? 163.266 162.371 132.647 1.00 32.45  ? 37  LEU C CB    1 
ATOM 275  C CG    . LEU A 1 37  ? 162.783 161.732 133.944 1.00 32.45  ? 37  LEU C CG    1 
ATOM 276  C CD1   . LEU A 1 37  ? 161.331 162.018 134.055 1.00 32.45  ? 37  LEU C CD1   1 
ATOM 277  C CD2   . LEU A 1 37  ? 162.988 160.235 133.977 1.00 32.45  ? 37  LEU C CD2   1 
ATOM 278  N N     . GLN A 1 38  ? 166.660 162.682 133.799 1.00 35.23  ? 38  GLN C N     1 
ATOM 279  C CA    . GLN A 1 38  ? 167.784 161.862 134.229 1.00 35.23  ? 38  GLN C CA    1 
ATOM 280  C C     . GLN A 1 38  ? 167.495 161.459 135.669 1.00 35.23  ? 38  GLN C C     1 
ATOM 281  O O     . GLN A 1 38  ? 167.914 162.124 136.611 1.00 35.23  ? 38  GLN C O     1 
ATOM 282  C CB    . GLN A 1 38  ? 169.100 162.612 134.084 1.00 35.23  ? 38  GLN C CB    1 
ATOM 283  C CG    . GLN A 1 38  ? 170.299 161.714 133.911 1.00 35.23  ? 38  GLN C CG    1 
ATOM 284  C CD    . GLN A 1 38  ? 171.002 161.464 135.214 1.00 35.23  ? 38  GLN C CD    1 
ATOM 285  O OE1   . GLN A 1 38  ? 170.811 162.196 136.174 1.00 35.23  ? 38  GLN C OE1   1 
ATOM 286  N NE2   . GLN A 1 38  ? 171.810 160.423 135.262 1.00 35.23  ? 38  GLN C NE2   1 
ATOM 287  N N     . SER A 1 39  ? 166.758 160.372 135.834 1.00 33.86  ? 39  SER C N     1 
ATOM 288  C CA    . SER A 1 39  ? 166.336 159.922 137.147 1.00 33.86  ? 39  SER C CA    1 
ATOM 289  C C     . SER A 1 39  ? 166.906 158.550 137.448 1.00 33.86  ? 39  SER C C     1 
ATOM 290  O O     . SER A 1 39  ? 167.168 157.755 136.546 1.00 33.86  ? 39  SER C O     1 
ATOM 291  C CB    . SER A 1 39  ? 164.831 159.866 137.259 1.00 33.86  ? 39  SER C CB    1 
ATOM 292  O OG    . SER A 1 39  ? 164.448 159.479 138.566 1.00 33.86  ? 39  SER C OG    1 
ATOM 293  N N     . MET A 1 40  ? 167.086 158.281 138.732 1.00 34.78  ? 40  MET C N     1 
ATOM 294  C CA    . MET A 1 40  ? 167.749 157.081 139.198 1.00 34.78  ? 40  MET C CA    1 
ATOM 295  C C     . MET A 1 40  ? 166.721 156.304 140.011 1.00 34.78  ? 40  MET C C     1 
ATOM 296  O O     . MET A 1 40  ? 165.731 156.875 140.474 1.00 34.78  ? 40  MET C O     1 
ATOM 297  C CB    . MET A 1 40  ? 168.998 157.477 140.015 1.00 34.78  ? 40  MET C CB    1 
ATOM 298  C CG    . MET A 1 40  ? 169.922 156.391 140.525 1.00 34.78  ? 40  MET C CG    1 
ATOM 299  S SD    . MET A 1 40  ? 171.321 157.138 141.353 1.00 34.78  ? 40  MET C SD    1 
ATOM 300  C CE    . MET A 1 40  ? 172.190 155.693 141.920 1.00 34.78  ? 40  MET C CE    1 
ATOM 301  N N     . ASP A 1 41  ? 166.941 154.997 140.148 1.00 36.53  ? 41  ASP C N     1 
ATOM 302  C CA    . ASP A 1 41  ? 166.052 154.076 140.839 1.00 36.53  ? 41  ASP C CA    1 
ATOM 303  C C     . ASP A 1 41  ? 165.917 154.412 142.325 1.00 36.53  ? 41  ASP C C     1 
ATOM 304  O O     . ASP A 1 41  ? 166.786 155.042 142.929 1.00 36.53  ? 41  ASP C O     1 
ATOM 305  C CB    . ASP A 1 41  ? 166.575 152.650 140.680 1.00 36.53  ? 41  ASP C CB    1 
ATOM 306  C CG    . ASP A 1 41  ? 165.534 151.618 140.980 1.00 36.53  ? 41  ASP C CG    1 
ATOM 307  O OD1   . ASP A 1 41  ? 164.375 151.837 140.601 1.00 36.53  ? 41  ASP C OD1   1 
ATOM 308  O OD2   . ASP A 1 41  ? 165.859 150.620 141.641 1.00 36.53  ? 41  ASP C OD2   1 
ATOM 309  N N     . SER A 1 42  ? 164.776 154.009 142.899 1.00 39.93  ? 42  SER C N     1 
ATOM 310  C CA    . SER A 1 42  ? 164.544 154.133 144.335 1.00 39.93  ? 42  SER C CA    1 
ATOM 311  C C     . SER A 1 42  ? 165.479 153.246 145.139 1.00 39.93  ? 42  SER C C     1 
ATOM 312  O O     . SER A 1 42  ? 165.830 153.589 146.272 1.00 39.93  ? 42  SER C O     1 
ATOM 313  C CB    . SER A 1 42  ? 163.098 153.777 144.662 1.00 39.93  ? 42  SER C CB    1 
ATOM 314  O OG    . SER A 1 42  ? 162.944 152.373 144.778 1.00 39.93  ? 42  SER C OG    1 
ATOM 315  N N     . SER A 1 43  ? 165.880 152.108 144.583 1.00 39.12  ? 43  SER C N     1 
ATOM 316  C CA    . SER A 1 43  ? 166.914 151.270 145.169 1.00 39.12  ? 43  SER C CA    1 
ATOM 317  C C     . SER A 1 43  ? 168.314 151.698 144.767 1.00 39.12  ? 43  SER C C     1 
ATOM 318  O O     . SER A 1 43  ? 169.274 151.046 145.184 1.00 39.12  ? 43  SER C O     1 
ATOM 319  C CB    . SER A 1 43  ? 166.708 149.808 144.780 1.00 39.12  ? 43  SER C CB    1 
ATOM 320  O OG    . SER A 1 43  ? 167.920 149.093 144.909 1.00 39.12  ? 43  SER C OG    1 
ATOM 321  N N     . HIS A 1 44  ? 168.420 152.750 143.942 1.00 38.32  ? 44  HIS C N     1 
ATOM 322  C CA    . HIS A 1 44  ? 169.666 153.419 143.545 1.00 38.32  ? 44  HIS C CA    1 
ATOM 323  C C     . HIS A 1 44  ? 170.624 152.475 142.821 1.00 38.32  ? 44  HIS C C     1 
ATOM 324  O O     . HIS A 1 44  ? 171.841 152.535 142.986 1.00 38.32  ? 44  HIS C O     1 
ATOM 325  C CB    . HIS A 1 44  ? 170.327 154.103 144.744 1.00 38.32  ? 44  HIS C CB    1 
ATOM 326  C CG    . HIS A 1 44  ? 169.786 155.473 145.010 1.00 38.32  ? 44  HIS C CG    1 
ATOM 327  N ND1   . HIS A 1 44  ? 170.485 156.623 144.718 1.00 38.32  ? 44  HIS C ND1   1 
ATOM 328  C CD2   . HIS A 1 44  ? 168.593 155.875 145.507 1.00 38.32  ? 44  HIS C CD2   1 
ATOM 329  C CE1   . HIS A 1 44  ? 169.754 157.675 145.039 1.00 38.32  ? 44  HIS C CE1   1 
ATOM 330  N NE2   . HIS A 1 44  ? 168.602 157.248 145.523 1.00 38.32  ? 44  HIS C NE2   1 
ATOM 331  N N     . VAL A 1 45  ? 170.051 151.595 142.006 1.00 31.92  ? 45  VAL C N     1 
ATOM 332  C CA    . VAL A 1 45  ? 170.794 150.665 141.167 1.00 31.92  ? 45  VAL C CA    1 
ATOM 333  C C     . VAL A 1 45  ? 170.586 150.975 139.691 1.00 31.92  ? 45  VAL C C     1 
ATOM 334  O O     . VAL A 1 45  ? 171.546 151.147 138.936 1.00 31.92  ? 45  VAL C O     1 
ATOM 335  C CB    . VAL A 1 45  ? 170.400 149.208 141.473 1.00 31.92  ? 45  VAL C CB    1 
ATOM 336  C CG1   . VAL A 1 45  ? 171.015 148.281 140.475 1.00 31.92  ? 45  VAL C CG1   1 
ATOM 337  C CG2   . VAL A 1 45  ? 170.810 148.845 142.871 1.00 31.92  ? 45  VAL C CG2   1 
ATOM 338  N N     . SER A 1 46  ? 169.339 151.062 139.266 1.00 29.05  ? 46  SER C N     1 
ATOM 339  C CA    . SER A 1 46  ? 169.025 151.425 137.900 1.00 29.05  ? 46  SER C CA    1 
ATOM 340  C C     . SER A 1 46  ? 169.054 152.936 137.707 1.00 29.05  ? 46  SER C C     1 
ATOM 341  O O     . SER A 1 46  ? 169.180 153.711 138.653 1.00 29.05  ? 46  SER C O     1 
ATOM 342  C CB    . SER A 1 46  ? 167.661 150.888 137.510 1.00 29.05  ? 46  SER C CB    1 
ATOM 343  O OG    . SER A 1 46  ? 167.225 151.562 136.355 1.00 29.05  ? 46  SER C OG    1 
ATOM 344  N N     . LEU A 1 47  ? 168.923 153.350 136.452 1.00 27.80  ? 47  LEU C N     1 
ATOM 345  C CA    . LEU A 1 47  ? 168.795 154.758 136.120 1.00 27.80  ? 47  LEU C CA    1 
ATOM 346  C C     . LEU A 1 47  ? 167.932 154.867 134.878 1.00 27.80  ? 47  LEU C C     1 
ATOM 347  O O     . LEU A 1 47  ? 167.866 153.942 134.070 1.00 27.80  ? 47  LEU C O     1 
ATOM 348  C CB    . LEU A 1 47  ? 170.159 155.408 135.889 1.00 27.80  ? 47  LEU C CB    1 
ATOM 349  C CG    . LEU A 1 47  ? 170.427 156.906 135.768 1.00 27.80  ? 47  LEU C CG    1 
ATOM 350  C CD1   . LEU A 1 47  ? 171.806 157.146 136.294 1.00 27.80  ? 47  LEU C CD1   1 
ATOM 351  C CD2   . LEU A 1 47  ? 170.375 157.393 134.348 1.00 27.80  ? 47  LEU C CD2   1 
ATOM 352  N N     . VAL A 1 48  ? 167.260 156.000 134.743 1.00 25.74  ? 48  VAL C N     1 
ATOM 353  C CA    . VAL A 1 48  ? 166.497 156.324 133.553 1.00 25.74  ? 48  VAL C CA    1 
ATOM 354  C C     . VAL A 1 48  ? 167.084 157.593 132.970 1.00 25.74  ? 48  VAL C C     1 
ATOM 355  O O     . VAL A 1 48  ? 167.043 158.648 133.610 1.00 25.74  ? 48  VAL C O     1 
ATOM 356  C CB    . VAL A 1 48  ? 165.014 156.532 133.853 1.00 25.74  ? 48  VAL C CB    1 
ATOM 357  C CG1   . VAL A 1 48  ? 164.324 156.856 132.587 1.00 25.74  ? 48  VAL C CG1   1 
ATOM 358  C CG2   . VAL A 1 48  ? 164.411 155.327 134.495 1.00 25.74  ? 48  VAL C CG2   1 
ATOM 359  N N     . GLN A 1 49  ? 167.611 157.511 131.763 1.00 27.39  ? 49  GLN C N     1 
ATOM 360  C CA    . GLN A 1 49  ? 167.932 158.707 130.998 1.00 27.39  ? 49  GLN C CA    1 
ATOM 361  C C     . GLN A 1 49  ? 166.868 158.803 129.917 1.00 27.39  ? 49  GLN C C     1 
ATOM 362  O O     . GLN A 1 49  ? 166.901 158.089 128.918 1.00 27.39  ? 49  GLN C O     1 
ATOM 363  C CB    . GLN A 1 49  ? 169.342 158.657 130.427 1.00 27.39  ? 49  GLN C CB    1 
ATOM 364  C CG    . GLN A 1 49  ? 169.681 159.833 129.525 1.00 27.39  ? 49  GLN C CG    1 
ATOM 365  C CD    . GLN A 1 49  ? 169.924 161.115 130.279 1.00 27.39  ? 49  GLN C CD    1 
ATOM 366  O OE1   . GLN A 1 49  ? 169.001 161.893 130.519 1.00 27.39  ? 49  GLN C OE1   1 
ATOM 367  N NE2   . GLN A 1 49  ? 171.179 161.361 130.632 1.00 27.39  ? 49  GLN C NE2   1 
ATOM 368  N N     . LEU A 1 50  ? 165.894 159.668 130.145 1.00 27.84  ? 50  LEU C N     1 
ATOM 369  C CA    . LEU A 1 50  ? 164.837 159.940 129.186 1.00 27.84  ? 50  LEU C CA    1 
ATOM 370  C C     . LEU A 1 50  ? 165.063 161.310 128.571 1.00 27.84  ? 50  LEU C C     1 
ATOM 371  O O     . LEU A 1 50  ? 165.226 162.294 129.295 1.00 27.84  ? 50  LEU C O     1 
ATOM 372  C CB    . LEU A 1 50  ? 163.471 159.876 129.862 1.00 27.84  ? 50  LEU C CB    1 
ATOM 373  C CG    . LEU A 1 50  ? 162.317 160.483 129.079 1.00 27.84  ? 50  LEU C CG    1 
ATOM 374  C CD1   . LEU A 1 50  ? 161.883 159.595 127.942 1.00 27.84  ? 50  LEU C CD1   1 
ATOM 375  C CD2   . LEU A 1 50  ? 161.153 160.776 129.987 1.00 27.84  ? 50  LEU C CD2   1 
ATOM 376  N N     . THR A 1 51  ? 165.079 161.374 127.244 1.00 30.02  ? 51  THR C N     1 
ATOM 377  C CA    . THR A 1 51  ? 165.346 162.616 126.531 1.00 30.02  ? 51  THR C CA    1 
ATOM 378  C C     . THR A 1 51  ? 164.366 162.744 125.382 1.00 30.02  ? 51  THR C C     1 
ATOM 379  O O     . THR A 1 51  ? 164.354 161.901 124.481 1.00 30.02  ? 51  THR C O     1 
ATOM 380  C CB    . THR A 1 51  ? 166.780 162.649 126.002 1.00 30.02  ? 51  THR C CB    1 
ATOM 381  O OG1   . THR A 1 51  ? 167.698 162.601 127.100 1.00 30.02  ? 51  THR C OG1   1 
ATOM 382  C CG2   . THR A 1 51  ? 167.019 163.913 125.196 1.00 30.02  ? 51  THR C CG2   1 
ATOM 383  N N     . LEU A 1 52  ? 163.553 163.789 125.406 1.00 32.99  ? 52  LEU C N     1 
ATOM 384  C CA    . LEU A 1 52  ? 162.610 164.071 124.334 1.00 32.99  ? 52  LEU C CA    1 
ATOM 385  C C     . LEU A 1 52  ? 163.011 165.433 123.786 1.00 32.99  ? 52  LEU C C     1 
ATOM 386  O O     . LEU A 1 52  ? 162.841 166.443 124.476 1.00 32.99  ? 52  LEU C O     1 
ATOM 387  C CB    . LEU A 1 52  ? 161.177 164.098 124.860 1.00 32.99  ? 52  LEU C CB    1 
ATOM 388  C CG    . LEU A 1 52  ? 160.565 162.830 125.453 1.00 32.99  ? 52  LEU C CG    1 
ATOM 389  C CD1   . LEU A 1 52  ? 160.597 163.009 126.937 1.00 32.99  ? 52  LEU C CD1   1 
ATOM 390  C CD2   . LEU A 1 52  ? 159.148 162.565 125.039 1.00 32.99  ? 52  LEU C CD2   1 
ATOM 391  N N     . ARG A 1 53  ? 163.561 165.474 122.573 1.00 37.88  ? 53  ARG C N     1 
ATOM 392  C CA    . ARG A 1 53  ? 164.055 166.753 122.086 1.00 37.88  ? 53  ARG C CA    1 
ATOM 393  C C     . ARG A 1 53  ? 162.910 167.636 121.594 1.00 37.88  ? 53  ARG C C     1 
ATOM 394  O O     . ARG A 1 53  ? 161.796 167.178 121.336 1.00 37.88  ? 53  ARG C O     1 
ATOM 395  C CB    . ARG A 1 53  ? 165.088 166.590 120.966 1.00 37.88  ? 53  ARG C CB    1 
ATOM 396  C CG    . ARG A 1 53  ? 166.397 165.933 121.379 1.00 37.88  ? 53  ARG C CG    1 
ATOM 397  C CD    . ARG A 1 53  ? 167.065 165.195 120.224 1.00 37.88  ? 53  ARG C CD    1 
ATOM 398  N NE    . ARG A 1 53  ? 166.401 163.988 119.751 1.00 37.88  ? 53  ARG C NE    1 
ATOM 399  C CZ    . ARG A 1 53  ? 166.870 163.239 118.761 1.00 37.88  ? 53  ARG C CZ    1 
ATOM 400  N NH1   . ARG A 1 53  ? 167.996 163.547 118.138 1.00 37.88  ? 53  ARG C NH1   1 
ATOM 401  N NH2   . ARG A 1 53  ? 166.190 162.163 118.377 1.00 37.88  ? 53  ARG C NH2   1 
ATOM 402  N N     . SER A 1 54  ? 163.208 168.930 121.463 1.00 41.31  ? 54  SER C N     1 
ATOM 403  C CA    . SER A 1 54  ? 162.214 169.898 121.015 1.00 41.31  ? 54  SER C CA    1 
ATOM 404  C C     . SER A 1 54  ? 161.918 169.787 119.528 1.00 41.31  ? 54  SER C C     1 
ATOM 405  O O     . SER A 1 54  ? 160.885 170.287 119.074 1.00 41.31  ? 54  SER C O     1 
ATOM 406  C CB    . SER A 1 54  ? 162.684 171.313 121.326 1.00 41.31  ? 54  SER C CB    1 
ATOM 407  O OG    . SER A 1 54  ? 161.988 172.256 120.533 1.00 41.31  ? 54  SER C OG    1 
ATOM 408  N N     . GLU A 1 55  ? 162.801 169.155 118.761 1.00 43.98  ? 55  GLU C N     1 
ATOM 409  C CA    . GLU A 1 55  ? 162.553 168.953 117.344 1.00 43.98  ? 55  GLU C CA    1 
ATOM 410  C C     . GLU A 1 55  ? 161.541 167.844 117.095 1.00 43.98  ? 55  GLU C C     1 
ATOM 411  O O     . GLU A 1 55  ? 160.971 167.778 116.001 1.00 43.98  ? 55  GLU C O     1 
ATOM 412  C CB    . GLU A 1 55  ? 163.851 168.645 116.569 1.00 43.98  ? 55  GLU C CB    1 
ATOM 413  C CG    . GLU A 1 55  ? 165.095 169.557 116.780 1.00 43.98  ? 55  GLU C CG    1 
ATOM 414  C CD    . GLU A 1 55  ? 165.869 169.335 118.081 1.00 43.98  ? 55  GLU C CD    1 
ATOM 415  O OE1   . GLU A 1 55  ? 165.981 170.286 118.882 1.00 43.98  ? 55  GLU C OE1   1 
ATOM 416  O OE2   . GLU A 1 55  ? 166.393 168.219 118.278 1.00 43.98  ? 55  GLU C OE2   1 
ATOM 417  N N     . GLY A 1 56  ? 161.306 166.979 118.077 1.00 43.11  ? 56  GLY C N     1 
ATOM 418  C CA    . GLY A 1 56  ? 160.342 165.910 117.930 1.00 43.11  ? 56  GLY C CA    1 
ATOM 419  C C     . GLY A 1 56  ? 158.964 166.237 118.468 1.00 43.11  ? 56  GLY C C     1 
ATOM 420  O O     . GLY A 1 56  ? 158.001 165.509 118.211 1.00 43.11  ? 56  GLY C O     1 
ATOM 421  N N     . PHE A 1 57  ? 158.856 167.325 119.223 1.00 43.92  ? 57  PHE C N     1 
ATOM 422  C CA    . PHE A 1 57  ? 157.568 167.854 119.641 1.00 43.92  ? 57  PHE C CA    1 
ATOM 423  C C     . PHE A 1 57  ? 156.951 168.661 118.498 1.00 43.92  ? 57  PHE C C     1 
ATOM 424  O O     . PHE A 1 57  ? 157.547 168.838 117.432 1.00 43.92  ? 57  PHE C O     1 
ATOM 425  C CB    . PHE A 1 57  ? 157.728 168.723 120.885 1.00 43.92  ? 57  PHE C CB    1 
ATOM 426  C CG    . PHE A 1 57  ? 157.701 167.961 122.178 1.00 43.92  ? 57  PHE C CG    1 
ATOM 427  C CD1   . PHE A 1 57  ? 156.509 167.747 122.853 1.00 43.92  ? 57  PHE C CD1   1 
ATOM 428  C CD2   . PHE A 1 57  ? 158.875 167.484 122.732 1.00 43.92  ? 57  PHE C CD2   1 
ATOM 429  C CE1   . PHE A 1 57  ? 156.490 167.051 124.053 1.00 43.92  ? 57  PHE C CE1   1 
ATOM 430  C CE2   . PHE A 1 57  ? 158.865 166.793 123.925 1.00 43.92  ? 57  PHE C CE2   1 
ATOM 431  C CZ    . PHE A 1 57  ? 157.671 166.576 124.586 1.00 43.92  ? 57  PHE C CZ    1 
ATOM 432  N N     . ASP A 1 58  ? 155.743 169.169 118.711 1.00 49.90  ? 58  ASP C N     1 
ATOM 433  C CA    . ASP A 1 58  ? 155.112 170.086 117.771 1.00 49.90  ? 58  ASP C CA    1 
ATOM 434  C C     . ASP A 1 58  ? 154.811 171.394 118.486 1.00 49.90  ? 58  ASP C C     1 
ATOM 435  O O     . ASP A 1 58  ? 154.070 171.395 119.473 1.00 49.90  ? 58  ASP C O     1 
ATOM 436  C CB    . ASP A 1 58  ? 153.837 169.487 117.177 1.00 49.90  ? 58  ASP C CB    1 
ATOM 437  C CG    . ASP A 1 58  ? 153.654 169.848 115.711 1.00 49.90  ? 58  ASP C CG    1 
ATOM 438  O OD1   . ASP A 1 58  ? 154.433 170.681 115.201 1.00 49.90  ? 58  ASP C OD1   1 
ATOM 439  O OD2   . ASP A 1 58  ? 152.731 169.303 115.071 1.00 49.90  ? 58  ASP C OD2   1 
ATOM 440  N N     . THR A 1 59  ? 155.371 172.492 117.962 1.00 51.31  ? 59  THR C N     1 
ATOM 441  C CA    . THR A 1 59  ? 155.282 173.865 118.489 1.00 51.31  ? 59  THR C CA    1 
ATOM 442  C C     . THR A 1 59  ? 155.710 173.942 119.956 1.00 51.31  ? 59  THR C C     1 
ATOM 443  O O     . THR A 1 59  ? 154.952 174.341 120.839 1.00 51.31  ? 59  THR C O     1 
ATOM 444  C CB    . THR A 1 59  ? 153.883 174.466 118.291 1.00 51.31  ? 59  THR C CB    1 
ATOM 445  O OG1   . THR A 1 59  ? 152.959 173.852 119.197 1.00 51.31  ? 59  THR C OG1   1 
ATOM 446  C CG2   . THR A 1 59  ? 153.408 174.265 116.855 1.00 51.31  ? 59  THR C CG2   1 
ATOM 447  N N     . TYR A 1 60  ? 156.952 173.536 120.192 1.00 46.94  ? 60  TYR C N     1 
ATOM 448  C CA    . TYR A 1 60  ? 157.509 173.517 121.536 1.00 46.94  ? 60  TYR C CA    1 
ATOM 449  C C     . TYR A 1 60  ? 157.827 174.927 122.011 1.00 46.94  ? 60  TYR C C     1 
ATOM 450  O O     . TYR A 1 60  ? 158.306 175.765 121.244 1.00 46.94  ? 60  TYR C O     1 
ATOM 451  C CB    . TYR A 1 60  ? 158.777 172.675 121.558 1.00 46.94  ? 60  TYR C CB    1 
ATOM 452  C CG    . TYR A 1 60  ? 159.289 172.368 122.938 1.00 46.94  ? 60  TYR C CG    1 
ATOM 453  C CD1   . TYR A 1 60  ? 158.687 171.389 123.711 1.00 46.94  ? 60  TYR C CD1   1 
ATOM 454  C CD2   . TYR A 1 60  ? 160.363 173.067 123.475 1.00 46.94  ? 60  TYR C CD2   1 
ATOM 455  C CE1   . TYR A 1 60  ? 159.148 171.101 124.976 1.00 46.94  ? 60  TYR C CE1   1 
ATOM 456  C CE2   . TYR A 1 60  ? 160.828 172.786 124.737 1.00 46.94  ? 60  TYR C CE2   1 
ATOM 457  C CZ    . TYR A 1 60  ? 160.211 171.804 125.478 1.00 46.94  ? 60  TYR C CZ    1 
ATOM 458  O OH    . TYR A 1 60  ? 160.667 171.517 126.731 1.00 46.94  ? 60  TYR C OH    1 
ATOM 459  N N     . ARG A 1 61  ? 157.572 175.182 123.290 1.00 49.95  ? 61  ARG C N     1 
ATOM 460  C CA    . ARG A 1 61  ? 157.877 176.468 123.898 1.00 49.95  ? 61  ARG C CA    1 
ATOM 461  C C     . ARG A 1 61  ? 158.334 176.211 125.325 1.00 49.95  ? 61  ARG C C     1 
ATOM 462  O O     . ARG A 1 61  ? 157.728 175.406 126.033 1.00 49.95  ? 61  ARG C O     1 
ATOM 463  C CB    . ARG A 1 61  ? 156.654 177.400 123.852 1.00 49.95  ? 61  ARG C CB    1 
ATOM 464  C CG    . ARG A 1 61  ? 156.694 178.622 124.771 1.00 49.95  ? 61  ARG C CG    1 
ATOM 465  C CD    . ARG A 1 61  ? 155.409 179.462 124.650 1.00 49.95  ? 61  ARG C CD    1 
ATOM 466  N NE    . ARG A 1 61  ? 154.433 179.258 125.720 1.00 49.95  ? 61  ARG C NE    1 
ATOM 467  C CZ    . ARG A 1 61  ? 154.557 179.660 126.981 1.00 49.95  ? 61  ARG C CZ    1 
ATOM 468  N NH1   . ARG A 1 61  ? 155.577 180.401 127.382 1.00 49.95  ? 61  ARG C NH1   1 
ATOM 469  N NH2   . ARG A 1 61  ? 153.614 179.335 127.859 1.00 49.95  ? 61  ARG C NH2   1 
ATOM 470  N N     . CYS A 1 62  ? 159.417 176.872 125.729 1.00 52.83  ? 62  CYS C N     1 
ATOM 471  C CA    . CYS A 1 62  ? 159.912 176.778 127.101 1.00 52.83  ? 62  CYS C CA    1 
ATOM 472  C C     . CYS A 1 62  ? 160.681 178.054 127.409 1.00 52.83  ? 62  CYS C C     1 
ATOM 473  O O     . CYS A 1 62  ? 161.732 178.305 126.811 1.00 52.83  ? 62  CYS C O     1 
ATOM 474  C CB    . CYS A 1 62  ? 160.796 175.553 127.295 1.00 52.83  ? 62  CYS C CB    1 
ATOM 475  S SG    . CYS A 1 62  ? 160.994 175.097 129.015 1.00 52.83  ? 62  CYS C SG    1 
ATOM 476  N N     . ASP A 1 63  ? 160.155 178.859 128.329 1.00 55.70  ? 63  ASP C N     1 
ATOM 477  C CA    . ASP A 1 63  ? 160.773 180.144 128.632 1.00 55.70  ? 63  ASP C CA    1 
ATOM 478  C C     . ASP A 1 63  ? 161.906 179.998 129.643 1.00 55.70  ? 63  ASP C C     1 
ATOM 479  O O     . ASP A 1 63  ? 163.065 180.297 129.341 1.00 55.70  ? 63  ASP C O     1 
ATOM 480  C CB    . ASP A 1 63  ? 159.706 181.116 129.132 1.00 55.70  ? 63  ASP C CB    1 
ATOM 481  C CG    . ASP A 1 63  ? 158.609 181.342 128.112 1.00 55.70  ? 63  ASP C CG    1 
ATOM 482  O OD1   . ASP A 1 63  ? 158.833 181.039 126.923 1.00 55.70  ? 63  ASP C OD1   1 
ATOM 483  O OD2   . ASP A 1 63  ? 157.517 181.809 128.495 1.00 55.70  ? 63  ASP C OD2   1 
ATOM 484  N N     . ARG A 1 64  ? 161.593 179.531 130.846 1.00 59.99  ? 64  ARG C N     1 
ATOM 485  C CA    . ARG A 1 64  ? 162.611 179.334 131.864 1.00 59.99  ? 64  ARG C CA    1 
ATOM 486  C C     . ARG A 1 64  ? 163.159 177.912 131.780 1.00 59.99  ? 64  ARG C C     1 
ATOM 487  O O     . ARG A 1 64  ? 162.677 177.077 131.016 1.00 59.99  ? 64  ARG C O     1 
ATOM 488  C CB    . ARG A 1 64  ? 162.057 179.613 133.264 1.00 59.99  ? 64  ARG C CB    1 
ATOM 489  C CG    . ARG A 1 64  ? 161.430 180.995 133.522 1.00 59.99  ? 64  ARG C CG    1 
ATOM 490  C CD    . ARG A 1 64  ? 162.180 182.171 132.849 1.00 59.99  ? 64  ARG C CD    1 
ATOM 491  N NE    . ARG A 1 64  ? 161.604 183.494 133.101 1.00 59.99  ? 64  ARG C NE    1 
ATOM 492  C CZ    . ARG A 1 64  ? 160.451 183.961 132.631 1.00 59.99  ? 64  ARG C CZ    1 
ATOM 493  N NH1   . ARG A 1 64  ? 159.699 183.264 131.793 1.00 59.99  ? 64  ARG C NH1   1 
ATOM 494  N NH2   . ARG A 1 64  ? 160.051 185.177 132.991 1.00 59.99  ? 64  ARG C NH2   1 
ATOM 495  N N     . ASN A 1 65  ? 164.186 177.628 132.575 1.00 53.51  ? 65  ASN C N     1 
ATOM 496  C CA    . ASN A 1 65  ? 164.657 176.257 132.765 1.00 53.51  ? 65  ASN C CA    1 
ATOM 497  C C     . ASN A 1 65  ? 163.819 175.658 133.884 1.00 53.51  ? 65  ASN C C     1 
ATOM 498  O O     . ASN A 1 65  ? 164.156 175.753 135.064 1.00 53.51  ? 65  ASN C O     1 
ATOM 499  C CB    . ASN A 1 65  ? 166.146 176.224 133.086 1.00 53.51  ? 65  ASN C CB    1 
ATOM 500  C CG    . ASN A 1 65  ? 166.668 174.814 133.312 1.00 53.51  ? 65  ASN C CG    1 
ATOM 501  O OD1   . ASN A 1 65  ? 166.131 173.843 132.782 1.00 53.51  ? 65  ASN C OD1   1 
ATOM 502  N ND2   . ASN A 1 65  ? 167.725 174.699 134.107 1.00 53.51  ? 65  ASN C ND2   1 
ATOM 503  N N     . LEU A 1 66  ? 162.704 175.047 133.505 1.00 50.74  ? 66  LEU C N     1 
ATOM 504  C CA    . LEU A 1 66  ? 161.805 174.448 134.475 1.00 50.74  ? 66  LEU C CA    1 
ATOM 505  C C     . LEU A 1 66  ? 162.364 173.124 134.973 1.00 50.74  ? 66  LEU C C     1 
ATOM 506  O O     . LEU A 1 66  ? 163.135 172.453 134.284 1.00 50.74  ? 66  LEU C O     1 
ATOM 507  C CB    . LEU A 1 66  ? 160.411 174.226 133.879 1.00 50.74  ? 66  LEU C CB    1 
ATOM 508  C CG    . LEU A 1 66  ? 159.398 175.368 133.705 1.00 50.74  ? 66  LEU C CG    1 
ATOM 509  C CD1   . LEU A 1 66  ? 159.729 176.371 132.601 1.00 50.74  ? 66  LEU C CD1   1 
ATOM 510  C CD2   . LEU A 1 66  ? 158.017 174.791 133.480 1.00 50.74  ? 66  LEU C CD2   1 
ATOM 511  N N     . ALA A 1 67  ? 161.975 172.761 136.190 1.00 48.81  ? 67  ALA C N     1 
ATOM 512  C CA    . ALA A 1 67  ? 162.309 171.459 136.759 1.00 48.81  ? 67  ALA C CA    1 
ATOM 513  C C     . ALA A 1 67  ? 161.243 171.147 137.793 1.00 48.81  ? 67  ALA C C     1 
ATOM 514  O O     . ALA A 1 67  ? 161.209 171.789 138.843 1.00 48.81  ? 67  ALA C O     1 
ATOM 515  C CB    . ALA A 1 67  ? 163.698 171.454 137.391 1.00 48.81  ? 67  ALA C CB    1 
ATOM 516  N N     . MET A 1 68  ? 160.376 170.184 137.504 1.00 48.01  ? 68  MET C N     1 
ATOM 517  C CA    . MET A 1 68  ? 159.315 169.826 138.431 1.00 48.01  ? 68  MET C CA    1 
ATOM 518  C C     . MET A 1 68  ? 159.372 168.343 138.763 1.00 48.01  ? 68  MET C C     1 
ATOM 519  O O     . MET A 1 68  ? 159.813 167.521 137.958 1.00 48.01  ? 68  MET C O     1 
ATOM 520  C CB    . MET A 1 68  ? 157.931 170.203 137.884 1.00 48.01  ? 68  MET C CB    1 
ATOM 521  C CG    . MET A 1 68  ? 157.442 169.397 136.711 1.00 48.01  ? 68  MET C CG    1 
ATOM 522  S SD    . MET A 1 68  ? 158.043 170.088 135.179 1.00 48.01  ? 68  MET C SD    1 
ATOM 523  C CE    . MET A 1 68  ? 157.013 171.533 135.084 1.00 48.01  ? 68  MET C CE    1 
ATOM 524  N N     . GLY A 1 69  ? 158.950 168.022 139.982 1.00 49.92  ? 69  GLY C N     1 
ATOM 525  C CA    . GLY A 1 69  ? 158.992 166.664 140.481 1.00 49.92  ? 69  GLY C CA    1 
ATOM 526  C C     . GLY A 1 69  ? 157.626 166.019 140.454 1.00 49.92  ? 69  GLY C C     1 
ATOM 527  O O     . GLY A 1 69  ? 156.746 166.360 141.249 1.00 49.92  ? 69  GLY C O     1 
ATOM 528  N N     . VAL A 1 70  ? 157.447 165.067 139.549 1.00 44.05  ? 70  VAL C N     1 
ATOM 529  C CA    . VAL A 1 70  ? 156.141 164.511 139.228 1.00 44.05  ? 70  VAL C CA    1 
ATOM 530  C C     . VAL A 1 70  ? 156.040 163.118 139.828 1.00 44.05  ? 70  VAL C C     1 
ATOM 531  O O     . VAL A 1 70  ? 156.926 162.284 139.620 1.00 44.05  ? 70  VAL C O     1 
ATOM 532  C CB    . VAL A 1 70  ? 155.926 164.479 137.707 1.00 44.05  ? 70  VAL C CB    1 
ATOM 533  C CG1   . VAL A 1 70  ? 154.638 163.856 137.387 1.00 44.05  ? 70  VAL C CG1   1 
ATOM 534  C CG2   . VAL A 1 70  ? 155.943 165.877 137.142 1.00 44.05  ? 70  VAL C CG2   1 
ATOM 535  N N     . ASN A 1 71  ? 154.978 162.879 140.598 1.00 46.04  ? 71  ASN C N     1 
ATOM 536  C CA    . ASN A 1 71  ? 154.617 161.529 141.014 1.00 46.04  ? 71  ASN C CA    1 
ATOM 537  C C     . ASN A 1 71  ? 154.185 160.746 139.785 1.00 46.04  ? 71  ASN C C     1 
ATOM 538  O O     . ASN A 1 71  ? 153.090 160.963 139.260 1.00 46.04  ? 71  ASN C O     1 
ATOM 539  C CB    . ASN A 1 71  ? 153.495 161.576 142.045 1.00 46.04  ? 71  ASN C CB    1 
ATOM 540  C CG    . ASN A 1 71  ? 153.302 160.256 142.760 1.00 46.04  ? 71  ASN C CG    1 
ATOM 541  O OD1   . ASN A 1 71  ? 154.123 159.351 142.653 1.00 46.04  ? 71  ASN C OD1   1 
ATOM 542  N ND2   . ASN A 1 71  ? 152.202 160.139 143.488 1.00 46.04  ? 71  ASN C ND2   1 
ATOM 543  N N     . LEU A 1 72  ? 155.045 159.834 139.328 1.00 41.95  ? 72  LEU C N     1 
ATOM 544  C CA    . LEU A 1 72  ? 154.860 159.180 138.040 1.00 41.95  ? 72  LEU C CA    1 
ATOM 545  C C     . LEU A 1 72  ? 153.765 158.128 138.050 1.00 41.95  ? 72  LEU C C     1 
ATOM 546  O O     . LEU A 1 72  ? 153.275 157.768 136.979 1.00 41.95  ? 72  LEU C O     1 
ATOM 547  C CB    . LEU A 1 72  ? 156.166 158.541 137.585 1.00 41.95  ? 72  LEU C CB    1 
ATOM 548  C CG    . LEU A 1 72  ? 157.362 159.475 137.420 1.00 41.95  ? 72  LEU C CG    1 
ATOM 549  C CD1   . LEU A 1 72  ? 158.477 158.729 136.757 1.00 41.95  ? 72  LEU C CD1   1 
ATOM 550  C CD2   . LEU A 1 72  ? 157.022 160.718 136.621 1.00 41.95  ? 72  LEU C CD2   1 
ATOM 551  N N     . THR A 1 73  ? 153.374 157.622 139.220 1.00 45.78  ? 73  THR C N     1 
ATOM 552  C CA    . THR A 1 73  ? 152.210 156.745 139.275 1.00 45.78  ? 73  THR C CA    1 
ATOM 553  C C     . THR A 1 73  ? 150.928 157.534 139.052 1.00 45.78  ? 73  THR C C     1 
ATOM 554  O O     . THR A 1 73  ? 150.038 157.093 138.312 1.00 45.78  ? 73  THR C O     1 
ATOM 555  C CB    . THR A 1 73  ? 152.167 156.006 140.608 1.00 45.78  ? 73  THR C CB    1 
ATOM 556  O OG1   . THR A 1 73  ? 153.469 155.489 140.902 1.00 45.78  ? 73  THR C OG1   1 
ATOM 557  C CG2   . THR A 1 73  ? 151.182 154.855 140.543 1.00 45.78  ? 73  THR C CG2   1 
ATOM 558  N N     . SER A 1 74  ? 150.841 158.727 139.644 1.00 44.15  ? 74  SER C N     1 
ATOM 559  C CA    . SER A 1 74  ? 149.708 159.604 139.380 1.00 44.15  ? 74  SER C CA    1 
ATOM 560  C C     . SER A 1 74  ? 149.750 160.169 137.967 1.00 44.15  ? 74  SER C C     1 
ATOM 561  O O     . SER A 1 74  ? 148.694 160.355 137.354 1.00 44.15  ? 74  SER C O     1 
ATOM 562  C CB    . SER A 1 74  ? 149.665 160.732 140.404 1.00 44.15  ? 74  SER C CB    1 
ATOM 563  O OG    . SER A 1 74  ? 148.693 161.692 140.046 1.00 44.15  ? 74  SER C OG    1 
ATOM 564  N N     . MET A 1 75  ? 150.946 160.408 137.418 1.00 42.13  ? 75  MET C N     1 
ATOM 565  C CA    . MET A 1 75  ? 151.041 160.861 136.033 1.00 42.13  ? 75  MET C CA    1 
ATOM 566  C C     . MET A 1 75  ? 150.688 159.748 135.063 1.00 42.13  ? 75  MET C C     1 
ATOM 567  O O     . MET A 1 75  ? 150.125 160.008 134.001 1.00 42.13  ? 75  MET C O     1 
ATOM 568  C CB    . MET A 1 75  ? 152.435 161.386 135.721 1.00 42.13  ? 75  MET C CB    1 
ATOM 569  C CG    . MET A 1 75  ? 152.478 162.284 134.492 1.00 42.13  ? 75  MET C CG    1 
ATOM 570  S SD    . MET A 1 75  ? 154.130 162.717 133.919 1.00 42.13  ? 75  MET C SD    1 
ATOM 571  C CE    . MET A 1 75  ? 153.742 163.584 132.409 1.00 42.13  ? 75  MET C CE    1 
ATOM 572  N N     . SER A 1 76  ? 151.004 158.504 135.411 1.00 40.81  ? 76  SER C N     1 
ATOM 573  C CA    . SER A 1 76  ? 150.600 157.383 134.579 1.00 40.81  ? 76  SER C CA    1 
ATOM 574  C C     . SER A 1 76  ? 149.098 157.155 134.640 1.00 40.81  ? 76  SER C C     1 
ATOM 575  O O     . SER A 1 76  ? 148.489 156.825 133.618 1.00 40.81  ? 76  SER C O     1 
ATOM 576  C CB    . SER A 1 76  ? 151.339 156.127 135.010 1.00 40.81  ? 76  SER C CB    1 
ATOM 577  O OG    . SER A 1 76  ? 150.651 155.493 136.072 1.00 40.81  ? 76  SER C OG    1 
ATOM 578  N N     . LYS A 1 77  ? 148.487 157.356 135.816 1.00 43.53  ? 77  LYS C N     1 
ATOM 579  C CA    . LYS A 1 77  ? 147.031 157.295 135.932 1.00 43.53  ? 77  LYS C CA    1 
ATOM 580  C C     . LYS A 1 77  ? 146.344 158.426 135.173 1.00 43.53  ? 77  LYS C C     1 
ATOM 581  O O     . LYS A 1 77  ? 145.260 158.224 134.620 1.00 43.53  ? 77  LYS C O     1 
ATOM 582  C CB    . LYS A 1 77  ? 146.618 157.335 137.400 1.00 43.53  ? 77  LYS C CB    1 
ATOM 583  C CG    . LYS A 1 77  ? 146.856 156.041 138.147 1.00 43.53  ? 77  LYS C CG    1 
ATOM 584  C CD    . LYS A 1 77  ? 146.790 156.259 139.643 1.00 43.53  ? 77  LYS C CD    1 
ATOM 585  C CE    . LYS A 1 77  ? 145.357 156.340 140.116 1.00 43.53  ? 77  LYS C CE    1 
ATOM 586  N NZ    . LYS A 1 77  ? 145.251 156.213 141.596 1.00 43.53  ? 77  LYS C NZ    1 
ATOM 587  N N     . ILE A 1 78  ? 146.948 159.614 135.141 1.00 40.15  ? 78  ILE C N     1 
ATOM 588  C CA    . ILE A 1 78  ? 146.373 160.721 134.383 1.00 40.15  ? 78  ILE C CA    1 
ATOM 589  C C     . ILE A 1 78  ? 146.586 160.518 132.881 1.00 40.15  ? 78  ILE C C     1 
ATOM 590  O O     . ILE A 1 78  ? 145.684 160.762 132.072 1.00 40.15  ? 78  ILE C O     1 
ATOM 591  C CB    . ILE A 1 78  ? 146.952 162.050 134.907 1.00 40.15  ? 78  ILE C CB    1 
ATOM 592  C CG1   . ILE A 1 78  ? 146.284 162.410 136.229 1.00 40.15  ? 78  ILE C CG1   1 
ATOM 593  C CG2   . ILE A 1 78  ? 146.743 163.207 133.960 1.00 40.15  ? 78  ILE C CG2   1 
ATOM 594  C CD1   . ILE A 1 78  ? 146.975 163.515 136.967 1.00 40.15  ? 78  ILE C CD1   1 
ATOM 595  N N     . LEU A 1 79  ? 147.749 160.014 132.480 1.00 38.90  ? 79  LEU C N     1 
ATOM 596  C CA    . LEU A 1 79  ? 148.008 159.806 131.063 1.00 38.90  ? 79  LEU C CA    1 
ATOM 597  C C     . LEU A 1 79  ? 147.349 158.553 130.511 1.00 38.90  ? 79  LEU C C     1 
ATOM 598  O O     . LEU A 1 79  ? 147.239 158.425 129.291 1.00 38.90  ? 79  LEU C O     1 
ATOM 599  C CB    . LEU A 1 79  ? 149.508 159.751 130.800 1.00 38.90  ? 79  LEU C CB    1 
ATOM 600  C CG    . LEU A 1 79  ? 150.202 161.104 130.865 1.00 38.90  ? 79  LEU C CG    1 
ATOM 601  C CD1   . LEU A 1 79  ? 151.655 160.899 130.758 1.00 38.90  ? 79  LEU C CD1   1 
ATOM 602  C CD2   . LEU A 1 79  ? 149.763 161.980 129.754 1.00 38.90  ? 79  LEU C CD2   1 
ATOM 603  N N     . LYS A 1 80  ? 146.875 157.645 131.364 1.00 40.60  ? 80  LYS C N     1 
ATOM 604  C CA    . LYS A 1 80  ? 146.087 156.524 130.868 1.00 40.60  ? 80  LYS C CA    1 
ATOM 605  C C     . LYS A 1 80  ? 144.656 156.917 130.528 1.00 40.60  ? 80  LYS C C     1 
ATOM 606  O O     . LYS A 1 80  ? 143.933 156.109 129.938 1.00 40.60  ? 80  LYS C O     1 
ATOM 607  C CB    . LYS A 1 80  ? 146.089 155.382 131.885 1.00 40.60  ? 80  LYS C CB    1 
ATOM 608  C CG    . LYS A 1 80  ? 147.224 154.396 131.672 1.00 40.60  ? 80  LYS C CG    1 
ATOM 609  C CD    . LYS A 1 80  ? 147.319 153.376 132.792 1.00 40.60  ? 80  LYS C CD    1 
ATOM 610  C CE    . LYS A 1 80  ? 146.737 152.039 132.368 1.00 40.60  ? 80  LYS C CE    1 
ATOM 611  N NZ    . LYS A 1 80  ? 147.502 151.424 131.245 1.00 40.60  ? 80  LYS C NZ    1 
ATOM 612  N N     . CYS A 1 81  ? 144.233 158.131 130.886 1.00 43.27  ? 81  CYS C N     1 
ATOM 613  C CA    . CYS A 1 81  ? 142.967 158.663 130.404 1.00 43.27  ? 81  CYS C CA    1 
ATOM 614  C C     . CYS A 1 81  ? 143.029 159.026 128.924 1.00 43.27  ? 81  CYS C C     1 
ATOM 615  O O     . CYS A 1 81  ? 141.988 159.076 128.260 1.00 43.27  ? 81  CYS C O     1 
ATOM 616  C CB    . CYS A 1 81  ? 142.582 159.888 131.220 1.00 43.27  ? 81  CYS C CB    1 
ATOM 617  S SG    . CYS A 1 81  ? 142.764 159.706 133.009 1.00 43.27  ? 81  CYS C SG    1 
ATOM 618  N N     . ALA A 1 82  ? 144.220 159.297 128.398 1.00 41.52  ? 82  ALA C N     1 
ATOM 619  C CA    . ALA A 1 82  ? 144.361 159.637 126.991 1.00 41.52  ? 82  ALA C CA    1 
ATOM 620  C C     . ALA A 1 82  ? 144.190 158.406 126.108 1.00 41.52  ? 82  ALA C C     1 
ATOM 621  O O     . ALA A 1 82  ? 144.451 157.274 126.520 1.00 41.52  ? 82  ALA C O     1 
ATOM 622  C CB    . ALA A 1 82  ? 145.723 160.274 126.732 1.00 41.52  ? 82  ALA C CB    1 
ATOM 623  N N     . GLY A 1 83  ? 143.740 158.642 124.876 1.00 44.36  ? 83  GLY C N     1 
ATOM 624  C CA    . GLY A 1 83  ? 143.520 157.573 123.928 1.00 44.36  ? 83  GLY C CA    1 
ATOM 625  C C     . GLY A 1 83  ? 144.775 157.204 123.164 1.00 44.36  ? 83  GLY C C     1 
ATOM 626  O O     . GLY A 1 83  ? 145.865 157.724 123.393 1.00 44.36  ? 83  GLY C O     1 
ATOM 627  N N     . ASN A 1 84  ? 144.607 156.265 122.232 1.00 46.97  ? 84  ASN C N     1 
ATOM 628  C CA    . ASN A 1 84  ? 145.736 155.826 121.420 1.00 46.97  ? 84  ASN C CA    1 
ATOM 629  C C     . ASN A 1 84  ? 146.106 156.866 120.368 1.00 46.97  ? 84  ASN C C     1 
ATOM 630  O O     . ASN A 1 84  ? 147.290 157.086 120.095 1.00 46.97  ? 84  ASN C O     1 
ATOM 631  C CB    . ASN A 1 84  ? 145.413 154.489 120.758 1.00 46.97  ? 84  ASN C CB    1 
ATOM 632  C CG    . ASN A 1 84  ? 146.649 153.776 120.255 1.00 46.97  ? 84  ASN C CG    1 
ATOM 633  O OD1   . ASN A 1 84  ? 147.770 154.112 120.633 1.00 46.97  ? 84  ASN C OD1   1 
ATOM 634  N ND2   . ASN A 1 84  ? 146.450 152.790 119.389 1.00 46.97  ? 84  ASN C ND2   1 
ATOM 635  N N     . GLU A 1 85  ? 145.113 157.514 119.767 1.00 47.44  ? 85  GLU C N     1 
ATOM 636  C CA    . GLU A 1 85  ? 145.342 158.541 118.753 1.00 47.44  ? 85  GLU C CA    1 
ATOM 637  C C     . GLU A 1 85  ? 145.156 159.936 119.331 1.00 47.44  ? 85  GLU C C     1 
ATOM 638  O O     . GLU A 1 85  ? 144.635 160.841 118.676 1.00 47.44  ? 85  GLU C O     1 
ATOM 639  C CB    . GLU A 1 85  ? 144.423 158.315 117.557 1.00 47.44  ? 85  GLU C CB    1 
ATOM 640  C CG    . GLU A 1 85  ? 144.433 156.886 117.040 1.00 47.44  ? 85  GLU C CG    1 
ATOM 641  C CD    . GLU A 1 85  ? 143.913 156.773 115.619 1.00 47.44  ? 85  GLU C CD    1 
ATOM 642  O OE1   . GLU A 1 85  ? 143.387 157.776 115.094 1.00 47.44  ? 85  GLU C OE1   1 
ATOM 643  O OE2   . GLU A 1 85  ? 144.031 155.679 115.028 1.00 47.44  ? 85  GLU C OE2   1 
ATOM 644  N N     . ASP A 1 86  ? 145.589 160.120 120.570 1.00 42.90  ? 86  ASP C N     1 
ATOM 645  C CA    . ASP A 1 86  ? 145.352 161.336 121.326 1.00 42.90  ? 86  ASP C CA    1 
ATOM 646  C C     . ASP A 1 86  ? 146.501 162.318 121.141 1.00 42.90  ? 86  ASP C C     1 
ATOM 647  O O     . ASP A 1 86  ? 147.663 161.928 121.011 1.00 42.90  ? 86  ASP C O     1 
ATOM 648  C CB    . ASP A 1 86  ? 145.180 160.987 122.804 1.00 42.90  ? 86  ASP C CB    1 
ATOM 649  C CG    . ASP A 1 86  ? 144.204 161.890 123.506 1.00 42.90  ? 86  ASP C CG    1 
ATOM 650  O OD1   . ASP A 1 86  ? 143.360 161.376 124.268 1.00 42.90  ? 86  ASP C OD1   1 
ATOM 651  O OD2   . ASP A 1 86  ? 144.298 163.116 123.326 1.00 42.90  ? 86  ASP C OD2   1 
ATOM 652  N N     . ILE A 1 87  ? 146.162 163.603 121.120 1.00 39.12  ? 87  ILE C N     1 
ATOM 653  C CA    . ILE A 1 87  ? 147.138 164.685 121.046 1.00 39.12  ? 87  ILE C CA    1 
ATOM 654  C C     . ILE A 1 87  ? 147.272 165.269 122.442 1.00 39.12  ? 87  ILE C C     1 
ATOM 655  O O     . ILE A 1 87  ? 146.318 165.848 122.971 1.00 39.12  ? 87  ILE C O     1 
ATOM 656  C CB    . ILE A 1 87  ? 146.715 165.768 120.045 1.00 39.12  ? 87  ILE C CB    1 
ATOM 657  C CG1   . ILE A 1 87  ? 146.597 165.193 118.636 1.00 39.12  ? 87  ILE C CG1   1 
ATOM 658  C CG2   . ILE A 1 87  ? 147.689 166.919 120.069 1.00 39.12  ? 87  ILE C CG2   1 
ATOM 659  C CD1   . ILE A 1 87  ? 145.858 166.095 117.679 1.00 39.12  ? 87  ILE C CD1   1 
ATOM 660  N N     . ILE A 1 88  ? 148.448 165.129 123.040 1.00 37.75  ? 88  ILE C N     1 
ATOM 661  C CA    . ILE A 1 88  ? 148.664 165.522 124.425 1.00 37.75  ? 88  ILE C CA    1 
ATOM 662  C C     . ILE A 1 88  ? 149.430 166.834 124.444 1.00 37.75  ? 88  ILE C C     1 
ATOM 663  O O     . ILE A 1 88  ? 150.520 166.931 123.875 1.00 37.75  ? 88  ILE C O     1 
ATOM 664  C CB    . ILE A 1 88  ? 149.410 164.433 125.206 1.00 37.75  ? 88  ILE C CB    1 
ATOM 665  C CG1   . ILE A 1 88  ? 148.592 163.141 125.181 1.00 37.75  ? 88  ILE C CG1   1 
ATOM 666  C CG2   . ILE A 1 88  ? 149.676 164.900 126.624 1.00 37.75  ? 88  ILE C CG2   1 
ATOM 667  C CD1   . ILE A 1 88  ? 149.119 162.029 126.059 1.00 37.75  ? 88  ILE C CD1   1 
ATOM 668  N N     . THR A 1 89  ? 148.864 167.842 125.096 1.00 40.37  ? 89  THR C N     1 
ATOM 669  C CA    . THR A 1 89  ? 149.492 169.150 125.234 1.00 40.37  ? 89  THR C CA    1 
ATOM 670  C C     . THR A 1 89  ? 149.987 169.303 126.665 1.00 40.37  ? 89  THR C C     1 
ATOM 671  O O     . THR A 1 89  ? 149.185 169.445 127.593 1.00 40.37  ? 89  THR C O     1 
ATOM 672  C CB    . THR A 1 89  ? 148.514 170.266 124.876 1.00 40.37  ? 89  THR C CB    1 
ATOM 673  O OG1   . THR A 1 89  ? 147.798 169.911 123.688 1.00 40.37  ? 89  THR C OG1   1 
ATOM 674  C CG2   . THR A 1 89  ? 149.257 171.568 124.639 1.00 40.37  ? 89  THR C CG2   1 
ATOM 675  N N     . LEU A 1 90  ? 151.303 169.254 126.844 1.00 41.33  ? 90  LEU C N     1 
ATOM 676  C CA    . LEU A 1 90  ? 151.906 169.658 128.105 1.00 41.33  ? 90  LEU C CA    1 
ATOM 677  C C     . LEU A 1 90  ? 151.766 171.159 128.285 1.00 41.33  ? 90  LEU C C     1 
ATOM 678  O O     . LEU A 1 90  ? 151.870 171.924 127.324 1.00 41.33  ? 90  LEU C O     1 
ATOM 679  C CB    . LEU A 1 90  ? 153.390 169.297 128.144 1.00 41.33  ? 90  LEU C CB    1 
ATOM 680  C CG    . LEU A 1 90  ? 154.029 167.972 128.551 1.00 41.33  ? 90  LEU C CG    1 
ATOM 681  C CD1   . LEU A 1 90  ? 153.790 167.687 130.014 1.00 41.33  ? 90  LEU C CD1   1 
ATOM 682  C CD2   . LEU A 1 90  ? 153.540 166.837 127.693 1.00 41.33  ? 90  LEU C CD2   1 
ATOM 683  N N     . ARG A 1 91  ? 151.545 171.582 129.524 1.00 46.55  ? 91  ARG C N     1 
ATOM 684  C CA    . ARG A 1 91  ? 151.565 172.996 129.857 1.00 46.55  ? 91  ARG C CA    1 
ATOM 685  C C     . ARG A 1 91  ? 151.953 173.130 131.320 1.00 46.55  ? 91  ARG C C     1 
ATOM 686  O O     . ARG A 1 91  ? 151.568 172.301 132.146 1.00 46.55  ? 91  ARG C O     1 
ATOM 687  C CB    . ARG A 1 91  ? 150.209 173.661 129.598 1.00 46.55  ? 91  ARG C CB    1 
ATOM 688  C CG    . ARG A 1 91  ? 150.259 175.179 129.480 1.00 46.55  ? 91  ARG C CG    1 
ATOM 689  C CD    . ARG A 1 91  ? 149.002 175.736 128.827 1.00 46.55  ? 91  ARG C CD    1 
ATOM 690  N NE    . ARG A 1 91  ? 148.541 174.927 127.705 1.00 46.55  ? 91  ARG C NE    1 
ATOM 691  C CZ    . ARG A 1 91  ? 147.343 174.363 127.623 1.00 46.55  ? 91  ARG C CZ    1 
ATOM 692  N NH1   . ARG A 1 91  ? 146.470 174.444 128.614 1.00 46.55  ? 91  ARG C NH1   1 
ATOM 693  N NH2   . ARG A 1 91  ? 147.017 173.693 126.522 1.00 46.55  ? 91  ARG C NH2   1 
ATOM 694  N N     . ALA A 1 92  ? 152.734 174.160 131.629 1.00 56.64  ? 92  ALA C N     1 
ATOM 695  C CA    . ALA A 1 92  ? 153.098 174.441 133.008 1.00 56.64  ? 92  ALA C CA    1 
ATOM 696  C C     . ALA A 1 92  ? 153.288 175.939 133.174 1.00 56.64  ? 92  ALA C C     1 
ATOM 697  O O     . ALA A 1 92  ? 153.554 176.664 132.212 1.00 56.64  ? 92  ALA C O     1 
ATOM 698  C CB    . ALA A 1 92  ? 154.363 173.690 133.433 1.00 56.64  ? 92  ALA C CB    1 
ATOM 699  N N     . GLU A 1 93  ? 153.144 176.392 134.414 1.00 70.38  ? 93  GLU C N     1 
ATOM 700  C CA    . GLU A 1 93  ? 153.280 177.798 134.758 1.00 70.38  ? 93  GLU C CA    1 
ATOM 701  C C     . GLU A 1 93  ? 154.727 178.075 135.162 1.00 70.38  ? 93  GLU C C     1 
ATOM 702  O O     . GLU A 1 93  ? 155.627 177.268 134.912 1.00 70.38  ? 93  GLU C O     1 
ATOM 703  C CB    . GLU A 1 93  ? 152.282 178.163 135.854 1.00 70.38  ? 93  GLU C CB    1 
ATOM 704  C CG    . GLU A 1 93  ? 150.880 178.460 135.334 1.00 70.38  ? 93  GLU C CG    1 
ATOM 705  C CD    . GLU A 1 93  ? 150.068 177.203 135.070 1.00 70.38  ? 93  GLU C CD    1 
ATOM 706  O OE1   . GLU A 1 93  ? 150.435 176.132 135.596 1.00 70.38  ? 93  GLU C OE1   1 
ATOM 707  O OE2   . GLU A 1 93  ? 149.065 177.284 134.330 1.00 70.38  ? 93  GLU C OE2   1 
ATOM 708  N N     . ASP A 1 94  ? 154.975 179.239 135.766 1.00 76.67  ? 94  ASP C N     1 
ATOM 709  C CA    . ASP A 1 94  ? 156.320 179.540 136.246 1.00 76.67  ? 94  ASP C CA    1 
ATOM 710  C C     . ASP A 1 94  ? 156.659 178.730 137.490 1.00 76.67  ? 94  ASP C C     1 
ATOM 711  O O     . ASP A 1 94  ? 157.751 178.158 137.589 1.00 76.67  ? 94  ASP C O     1 
ATOM 712  C CB    . ASP A 1 94  ? 156.455 181.034 136.532 1.00 76.67  ? 94  ASP C CB    1 
ATOM 713  C CG    . ASP A 1 94  ? 157.888 181.447 136.795 1.00 76.67  ? 94  ASP C CG    1 
ATOM 714  O OD1   . ASP A 1 94  ? 158.801 180.816 136.223 1.00 76.67  ? 94  ASP C OD1   1 
ATOM 715  O OD2   . ASP A 1 94  ? 158.100 182.397 137.577 1.00 76.67  ? 94  ASP C OD2   1 
ATOM 716  N N     . ASN A 1 95  ? 155.734 178.661 138.441 1.00 75.91  ? 95  ASN C N     1 
ATOM 717  C CA    . ASN A 1 95  ? 155.962 177.918 139.668 1.00 75.91  ? 95  ASN C CA    1 
ATOM 718  C C     . ASN A 1 95  ? 155.624 176.444 139.479 1.00 75.91  ? 95  ASN C C     1 
ATOM 719  O O     . ASN A 1 95  ? 154.718 176.081 138.724 1.00 75.91  ? 95  ASN C O     1 
ATOM 720  C CB    . ASN A 1 95  ? 155.126 178.502 140.805 1.00 75.91  ? 95  ASN C CB    1 
ATOM 721  C CG    . ASN A 1 95  ? 155.762 178.294 142.159 1.00 75.91  ? 95  ASN C CG    1 
ATOM 722  O OD1   . ASN A 1 95  ? 156.740 177.560 142.292 1.00 75.91  ? 95  ASN C OD1   1 
ATOM 723  N ND2   . ASN A 1 95  ? 155.209 178.943 143.175 1.00 75.91  ? 95  ASN C ND2   1 
ATOM 724  N N     . ALA A 1 96  ? 156.364 175.591 140.190 1.00 72.63  ? 96  ALA C N     1 
ATOM 725  C CA    . ALA A 1 96  ? 156.142 174.144 140.156 1.00 72.63  ? 96  ALA C CA    1 
ATOM 726  C C     . ALA A 1 96  ? 154.997 173.805 141.107 1.00 72.63  ? 96  ALA C C     1 
ATOM 727  O O     . ALA A 1 96  ? 155.188 173.345 142.236 1.00 72.63  ? 96  ALA C O     1 
ATOM 728  C CB    . ALA A 1 96  ? 157.418 173.392 140.516 1.00 72.63  ? 96  ALA C CB    1 
ATOM 729  N N     . ASP A 1 97  ? 153.785 174.054 140.637 1.00 66.57  ? 97  ASP C N     1 
ATOM 730  C CA    . ASP A 1 97  ? 152.570 173.765 141.386 1.00 66.57  ? 97  ASP C CA    1 
ATOM 731  C C     . ASP A 1 97  ? 151.543 172.950 140.611 1.00 66.57  ? 97  ASP C C     1 
ATOM 732  O O     . ASP A 1 97  ? 150.883 172.086 141.196 1.00 66.57  ? 97  ASP C O     1 
ATOM 733  C CB    . ASP A 1 97  ? 151.957 175.099 141.908 1.00 66.57  ? 97  ASP C CB    1 
ATOM 734  C CG    . ASP A 1 97  ? 151.538 176.079 140.791 1.00 66.57  ? 97  ASP C CG    1 
ATOM 735  O OD1   . ASP A 1 97  ? 151.732 175.823 139.582 1.00 66.57  ? 97  ASP C OD1   1 
ATOM 736  O OD2   . ASP A 1 97  ? 150.985 177.143 141.144 1.00 66.57  ? 97  ASP C OD2   1 
ATOM 737  N N     . THR A 1 98  ? 151.395 173.206 139.312 1.00 59.51  ? 98  THR C N     1 
ATOM 738  C CA    . THR A 1 98  ? 150.331 172.632 138.501 1.00 59.51  ? 98  THR C CA    1 
ATOM 739  C C     . THR A 1 98  ? 150.880 172.331 137.117 1.00 59.51  ? 98  THR C C     1 
ATOM 740  O O     . THR A 1 98  ? 151.449 173.213 136.470 1.00 59.51  ? 98  THR C O     1 
ATOM 741  C CB    . THR A 1 98  ? 149.135 173.587 138.399 1.00 59.51  ? 98  THR C CB    1 
ATOM 742  O OG1   . THR A 1 98  ? 148.699 173.965 139.711 1.00 59.51  ? 98  THR C OG1   1 
ATOM 743  C CG2   . THR A 1 98  ? 147.991 172.928 137.673 1.00 59.51  ? 98  THR C CG2   1 
ATOM 744  N N     . LEU A 1 99  ? 150.710 171.090 136.667 1.00 48.72  ? 99  LEU C N     1 
ATOM 745  C CA    . LEU A 1 99  ? 151.125 170.660 135.336 1.00 48.72  ? 99  LEU C CA    1 
ATOM 746  C C     . LEU A 1 99  ? 149.877 170.294 134.549 1.00 48.72  ? 99  LEU C C     1 
ATOM 747  O O     . LEU A 1 99  ? 149.230 169.283 134.840 1.00 48.72  ? 99  LEU C O     1 
ATOM 748  C CB    . LEU A 1 99  ? 152.088 169.481 135.416 1.00 48.72  ? 99  LEU C CB    1 
ATOM 749  C CG    . LEU A 1 99  ? 152.558 168.890 134.091 1.00 48.72  ? 99  LEU C CG    1 
ATOM 750  C CD1   . LEU A 1 99  ? 153.657 169.731 133.483 1.00 48.72  ? 99  LEU C CD1   1 
ATOM 751  C CD2   . LEU A 1 99  ? 153.029 167.467 134.312 1.00 48.72  ? 99  LEU C CD2   1 
ATOM 752  N N     . ALA A 1 100 ? 149.538 171.112 133.561 1.00 45.07  ? 100 ALA C N     1 
ATOM 753  C CA    . ALA A 1 100 ? 148.353 170.864 132.759 1.00 45.07  ? 100 ALA C CA    1 
ATOM 754  C C     . ALA A 1 100 ? 148.656 169.845 131.673 1.00 45.07  ? 100 ALA C C     1 
ATOM 755  O O     . ALA A 1 100 ? 149.666 169.944 130.973 1.00 45.07  ? 100 ALA C O     1 
ATOM 756  C CB    . ALA A 1 100 ? 147.846 172.161 132.133 1.00 45.07  ? 100 ALA C CB    1 
ATOM 757  N N     . LEU A 1 101 ? 147.768 168.863 131.534 1.00 40.04  ? 101 LEU C N     1 
ATOM 758  C CA    . LEU A 1 101 ? 147.893 167.795 130.543 1.00 40.04  ? 101 LEU C CA    1 
ATOM 759  C C     . LEU A 1 101 ? 146.624 167.782 129.702 1.00 40.04  ? 101 LEU C C     1 
ATOM 760  O O     . LEU A 1 101 ? 145.698 167.016 129.967 1.00 40.04  ? 101 LEU C O     1 
ATOM 761  C CB    . LEU A 1 101 ? 148.145 166.455 131.225 1.00 40.04  ? 101 LEU C CB    1 
ATOM 762  C CG    . LEU A 1 101 ? 149.543 166.322 131.812 1.00 40.04  ? 101 LEU C CG    1 
ATOM 763  C CD1   . LEU A 1 101 ? 149.701 165.108 132.672 1.00 40.04  ? 101 LEU C CD1   1 
ATOM 764  C CD2   . LEU A 1 101 ? 150.446 166.177 130.634 1.00 40.04  ? 101 LEU C CD2   1 
ATOM 765  N N     . VAL A 1 102 ? 146.591 168.618 128.678 1.00 38.26  ? 102 VAL C N     1 
ATOM 766  C CA    . VAL A 1 102 ? 145.429 168.737 127.811 1.00 38.26  ? 102 VAL C CA    1 
ATOM 767  C C     . VAL A 1 102 ? 145.486 167.624 126.778 1.00 38.26  ? 102 VAL C C     1 
ATOM 768  O O     . VAL A 1 102 ? 146.485 167.483 126.068 1.00 38.26  ? 102 VAL C O     1 
ATOM 769  C CB    . VAL A 1 102 ? 145.393 170.117 127.140 1.00 38.26  ? 102 VAL C CB    1 
ATOM 770  C CG1   . VAL A 1 102 ? 144.259 170.202 126.135 1.00 38.26  ? 102 VAL C CG1   1 
ATOM 771  C CG2   . VAL A 1 102 ? 145.269 171.193 128.191 1.00 38.26  ? 102 VAL C CG2   1 
ATOM 772  N N     . PHE A 1 103 ? 144.424 166.827 126.695 1.00 38.41  ? 103 PHE C N     1 
ATOM 773  C CA    . PHE A 1 103 ? 144.356 165.725 125.737 1.00 38.41  ? 103 PHE C CA    1 
ATOM 774  C C     . PHE A 1 103 ? 143.440 166.166 124.603 1.00 38.41  ? 103 PHE C C     1 
ATOM 775  O O     . PHE A 1 103 ? 142.221 166.015 124.672 1.00 38.41  ? 103 PHE C O     1 
ATOM 776  C CB    . PHE A 1 103 ? 143.846 164.443 126.381 1.00 38.41  ? 103 PHE C CB    1 
ATOM 777  C CG    . PHE A 1 103 ? 144.682 163.946 127.521 1.00 38.41  ? 103 PHE C CG    1 
ATOM 778  C CD1   . PHE A 1 103 ? 146.049 164.143 127.544 1.00 38.41  ? 103 PHE C CD1   1 
ATOM 779  C CD2   . PHE A 1 103 ? 144.091 163.256 128.566 1.00 38.41  ? 103 PHE C CD2   1 
ATOM 780  C CE1   . PHE A 1 103 ? 146.805 163.690 128.592 1.00 38.41  ? 103 PHE C CE1   1 
ATOM 781  C CE2   . PHE A 1 103 ? 144.850 162.788 129.620 1.00 38.41  ? 103 PHE C CE2   1 
ATOM 782  C CZ    . PHE A 1 103 ? 146.207 163.008 129.630 1.00 38.41  ? 103 PHE C CZ    1 
ATOM 783  N N     . GLU A 1 104 ? 144.033 166.720 123.553 1.00 43.63  ? 104 GLU C N     1 
ATOM 784  C CA    . GLU A 1 104 ? 143.262 167.138 122.390 1.00 43.63  ? 104 GLU C CA    1 
ATOM 785  C C     . GLU A 1 104 ? 142.823 165.920 121.588 1.00 43.63  ? 104 GLU C C     1 
ATOM 786  O O     . GLU A 1 104 ? 143.636 165.048 121.276 1.00 43.63  ? 104 GLU C O     1 
ATOM 787  C CB    . GLU A 1 104 ? 144.099 168.073 121.519 1.00 43.63  ? 104 GLU C CB    1 
ATOM 788  C CG    . GLU A 1 104 ? 143.389 168.624 120.295 1.00 43.63  ? 104 GLU C CG    1 
ATOM 789  C CD    . GLU A 1 104 ? 142.290 169.606 120.633 1.00 43.63  ? 104 GLU C CD    1 
ATOM 790  O OE1   . GLU A 1 104 ? 142.388 170.281 121.682 1.00 43.63  ? 104 GLU C OE1   1 
ATOM 791  O OE2   . GLU A 1 104 ? 141.327 169.706 119.845 1.00 43.63  ? 104 GLU C OE2   1 
ATOM 792  N N     . ALA A 1 105 ? 141.536 165.866 121.258 1.00 47.30  ? 105 ALA C N     1 
ATOM 793  C CA    . ALA A 1 105 ? 140.980 164.742 120.523 1.00 47.30  ? 105 ALA C CA    1 
ATOM 794  C C     . ALA A 1 105 ? 141.469 164.746 119.072 1.00 47.30  ? 105 ALA C C     1 
ATOM 795  O O     . ALA A 1 105 ? 141.830 165.799 118.538 1.00 47.30  ? 105 ALA C O     1 
ATOM 796  C CB    . ALA A 1 105 ? 139.455 164.799 120.562 1.00 47.30  ? 105 ALA C CB    1 
ATOM 797  N N     . PRO A 1 106 ? 141.551 163.572 118.432 1.00 51.27  ? 106 PRO C N     1 
ATOM 798  C CA    . PRO A 1 106 ? 141.856 163.556 116.992 1.00 51.27  ? 106 PRO C CA    1 
ATOM 799  C C     . PRO A 1 106 ? 140.753 164.145 116.130 1.00 51.27  ? 106 PRO C C     1 
ATOM 800  O O     . PRO A 1 106 ? 141.052 164.717 115.075 1.00 51.27  ? 106 PRO C O     1 
ATOM 801  C CB    . PRO A 1 106 ? 142.075 162.065 116.693 1.00 51.27  ? 106 PRO C CB    1 
ATOM 802  C CG    . PRO A 1 106 ? 141.400 161.344 117.808 1.00 51.27  ? 106 PRO C CG    1 
ATOM 803  C CD    . PRO A 1 106 ? 141.590 162.214 119.004 1.00 51.27  ? 106 PRO C CD    1 
ATOM 804  N N     . ASN A 1 107 ? 139.492 164.039 116.543 1.00 50.76  ? 107 ASN C N     1 
ATOM 805  C CA    . ASN A 1 107 ? 138.389 164.638 115.804 1.00 50.76  ? 107 ASN C CA    1 
ATOM 806  C C     . ASN A 1 107 ? 137.793 165.848 116.518 1.00 50.76  ? 107 ASN C C     1 
ATOM 807  O O     . ASN A 1 107 ? 136.661 166.233 116.204 1.00 50.76  ? 107 ASN C O     1 
ATOM 808  C CB    . ASN A 1 107 ? 137.307 163.592 115.524 1.00 50.76  ? 107 ASN C CB    1 
ATOM 809  C CG    . ASN A 1 107 ? 137.852 162.364 114.819 1.00 50.76  ? 107 ASN C CG    1 
ATOM 810  O OD1   . ASN A 1 107 ? 137.474 161.235 115.131 1.00 50.76  ? 107 ASN C OD1   1 
ATOM 811  N ND2   . ASN A 1 107 ? 138.745 162.581 113.860 1.00 50.76  ? 107 ASN C ND2   1 
ATOM 812  N N     . GLN A 1 108 ? 138.529 166.421 117.487 1.00 51.75  ? 108 GLN C N     1 
ATOM 813  C CA    . GLN A 1 108 ? 138.240 167.698 118.169 1.00 51.75  ? 108 GLN C CA    1 
ATOM 814  C C     . GLN A 1 108 ? 136.912 167.691 118.928 1.00 51.75  ? 108 GLN C C     1 
ATOM 815  O O     . GLN A 1 108 ? 136.277 168.734 119.092 1.00 51.75  ? 108 GLN C O     1 
ATOM 816  C CB    . GLN A 1 108 ? 138.285 168.885 117.194 1.00 51.75  ? 108 GLN C CB    1 
ATOM 817  C CG    . GLN A 1 108 ? 139.671 169.464 116.957 1.00 51.75  ? 108 GLN C CG    1 
ATOM 818  C CD    . GLN A 1 108 ? 140.487 168.651 115.969 1.00 51.75  ? 108 GLN C CD    1 
ATOM 819  O OE1   . GLN A 1 108 ? 139.952 167.804 115.253 1.00 51.75  ? 108 GLN C OE1   1 
ATOM 820  N NE2   . GLN A 1 108 ? 141.791 168.907 115.924 1.00 51.75  ? 108 GLN C NE2   1 
ATOM 821  N N     . GLU A 1 109 ? 136.485 166.528 119.419 1.00 49.01  ? 109 GLU C N     1 
ATOM 822  C CA    . GLU A 1 109 ? 135.200 166.420 120.088 1.00 49.01  ? 109 GLU C CA    1 
ATOM 823  C C     . GLU A 1 109 ? 135.316 166.252 121.593 1.00 49.01  ? 109 GLU C C     1 
ATOM 824  O O     . GLU A 1 109 ? 134.316 166.430 122.295 1.00 49.01  ? 109 GLU C O     1 
ATOM 825  C CB    . GLU A 1 109 ? 134.394 165.244 119.506 1.00 49.01  ? 109 GLU C CB    1 
ATOM 826  C CG    . GLU A 1 109 ? 134.702 163.854 120.084 1.00 49.01  ? 109 GLU C CG    1 
ATOM 827  C CD    . GLU A 1 109 ? 135.861 163.132 119.407 1.00 49.01  ? 109 GLU C CD    1 
ATOM 828  O OE1   . GLU A 1 109 ? 136.692 163.787 118.750 1.00 49.01  ? 109 GLU C OE1   1 
ATOM 829  O OE2   . GLU A 1 109 ? 135.934 161.892 119.530 1.00 49.01  ? 109 GLU C OE2   1 
ATOM 830  N N     . LYS A 1 110 ? 136.499 165.922 122.108 1.00 42.35  ? 110 LYS C N     1 
ATOM 831  C CA    . LYS A 1 110 ? 136.681 165.631 123.532 1.00 42.35  ? 110 LYS C CA    1 
ATOM 832  C C     . LYS A 1 110 ? 138.025 166.223 123.947 1.00 42.35  ? 110 LYS C C     1 
ATOM 833  O O     . LYS A 1 110 ? 139.067 165.573 123.833 1.00 42.35  ? 110 LYS C O     1 
ATOM 834  C CB    . LYS A 1 110 ? 136.608 164.133 123.800 1.00 42.35  ? 110 LYS C CB    1 
ATOM 835  C CG    . LYS A 1 110 ? 136.685 163.749 125.263 1.00 42.35  ? 110 LYS C CG    1 
ATOM 836  C CD    . LYS A 1 110 ? 136.861 162.257 125.424 1.00 42.35  ? 110 LYS C CD    1 
ATOM 837  C CE    . LYS A 1 110 ? 137.454 161.925 126.781 1.00 42.35  ? 110 LYS C CE    1 
ATOM 838  N NZ    . LYS A 1 110 ? 137.781 160.483 126.925 1.00 42.35  ? 110 LYS C NZ    1 
ATOM 839  N N     . VAL A 1 111 ? 137.996 167.464 124.416 1.00 41.08  ? 111 VAL C N     1 
ATOM 840  C CA    . VAL A 1 111 ? 139.184 168.118 124.946 1.00 41.08  ? 111 VAL C CA    1 
ATOM 841  C C     . VAL A 1 111 ? 139.223 167.844 126.439 1.00 41.08  ? 111 VAL C C     1 
ATOM 842  O O     . VAL A 1 111 ? 138.288 168.190 127.167 1.00 41.08  ? 111 VAL C O     1 
ATOM 843  C CB    . VAL A 1 111 ? 139.171 169.624 124.657 1.00 41.08  ? 111 VAL C CB    1 
ATOM 844  C CG1   . VAL A 1 111 ? 140.355 170.299 125.329 1.00 41.08  ? 111 VAL C CG1   1 
ATOM 845  C CG2   . VAL A 1 111 ? 139.185 169.869 123.156 1.00 41.08  ? 111 VAL C CG2   1 
ATOM 846  N N     . SER A 1 112 ? 140.299 167.221 126.896 1.00 39.11  ? 112 SER C N     1 
ATOM 847  C CA    . SER A 1 112 ? 140.371 166.665 128.239 1.00 39.11  ? 112 SER C CA    1 
ATOM 848  C C     . SER A 1 112 ? 141.459 167.396 129.018 1.00 39.11  ? 112 SER C C     1 
ATOM 849  O O     . SER A 1 112 ? 142.636 167.047 128.934 1.00 39.11  ? 112 SER C O     1 
ATOM 850  C CB    . SER A 1 112 ? 140.635 165.188 128.153 1.00 39.11  ? 112 SER C CB    1 
ATOM 851  O OG    . SER A 1 112 ? 139.638 164.536 127.393 1.00 39.11  ? 112 SER C OG    1 
ATOM 852  N N     . ASP A 1 113 ? 141.063 168.410 129.780 1.00 43.20  ? 113 ASP C N     1 
ATOM 853  C CA    . ASP A 1 113 ? 142.009 169.191 130.564 1.00 43.20  ? 113 ASP C CA    1 
ATOM 854  C C     . ASP A 1 113 ? 142.331 168.468 131.863 1.00 43.20  ? 113 ASP C C     1 
ATOM 855  O O     . ASP A 1 113 ? 141.427 168.110 132.621 1.00 43.20  ? 113 ASP C O     1 
ATOM 856  C CB    . ASP A 1 113 ? 141.431 170.574 130.859 1.00 43.20  ? 113 ASP C CB    1 
ATOM 857  C CG    . ASP A 1 113 ? 142.487 171.575 131.292 1.00 43.20  ? 113 ASP C CG    1 
ATOM 858  O OD1   . ASP A 1 113 ? 143.688 171.239 131.258 1.00 43.20  ? 113 ASP C OD1   1 
ATOM 859  O OD2   . ASP A 1 113 ? 142.113 172.704 131.673 1.00 43.20  ? 113 ASP C OD2   1 
ATOM 860  N N     . TYR A 1 114 ? 143.620 168.263 132.127 1.00 42.60  ? 114 TYR C N     1 
ATOM 861  C CA    . TYR A 1 114 ? 144.082 167.576 133.335 1.00 42.60  ? 114 TYR C CA    1 
ATOM 862  C C     . TYR A 1 114 ? 145.134 168.421 134.041 1.00 42.60  ? 114 TYR C C     1 
ATOM 863  O O     . TYR A 1 114 ? 146.323 168.336 133.732 1.00 42.60  ? 114 TYR C O     1 
ATOM 864  C CB    . TYR A 1 114 ? 144.624 166.189 133.016 1.00 42.60  ? 114 TYR C CB    1 
ATOM 865  C CG    . TYR A 1 114 ? 143.557 165.166 132.760 1.00 42.60  ? 114 TYR C CG    1 
ATOM 866  C CD1   . TYR A 1 114 ? 142.921 165.083 131.529 1.00 42.60  ? 114 TYR C CD1   1 
ATOM 867  C CD2   . TYR A 1 114 ? 143.179 164.281 133.757 1.00 42.60  ? 114 TYR C CD2   1 
ATOM 868  C CE1   . TYR A 1 114 ? 141.939 164.147 131.305 1.00 42.60  ? 114 TYR C CE1   1 
ATOM 869  C CE2   . TYR A 1 114 ? 142.195 163.340 133.533 1.00 42.60  ? 114 TYR C CE2   1 
ATOM 870  C CZ    . TYR A 1 114 ? 141.582 163.286 132.308 1.00 42.60  ? 114 TYR C CZ    1 
ATOM 871  O OH    . TYR A 1 114 ? 140.602 162.361 132.084 1.00 42.60  ? 114 TYR C OH    1 
ATOM 872  N N     . GLU A 1 115 ? 144.692 169.234 134.991 1.00 48.18  ? 115 GLU C N     1 
ATOM 873  C CA    . GLU A 1 115 ? 145.622 169.847 135.924 1.00 48.18  ? 115 GLU C CA    1 
ATOM 874  C C     . GLU A 1 115 ? 146.117 168.788 136.895 1.00 48.18  ? 115 GLU C C     1 
ATOM 875  O O     . GLU A 1 115 ? 145.336 167.984 137.405 1.00 48.18  ? 115 GLU C O     1 
ATOM 876  C CB    . GLU A 1 115 ? 144.945 170.985 136.683 1.00 48.18  ? 115 GLU C CB    1 
ATOM 877  C CG    . GLU A 1 115 ? 144.749 172.252 135.876 1.00 48.18  ? 115 GLU C CG    1 
ATOM 878  C CD    . GLU A 1 115 ? 144.148 173.367 136.701 1.00 48.18  ? 115 GLU C CD    1 
ATOM 879  O OE1   . GLU A 1 115 ? 143.552 173.064 137.757 1.00 48.18  ? 115 GLU C OE1   1 
ATOM 880  O OE2   . GLU A 1 115 ? 144.271 174.544 136.300 1.00 48.18  ? 115 GLU C OE2   1 
ATOM 881  N N     . MET A 1 116 ? 147.420 168.781 137.148 1.00 49.94  ? 116 MET C N     1 
ATOM 882  C CA    . MET A 1 116 ? 148.041 167.763 137.982 1.00 49.94  ? 116 MET C CA    1 
ATOM 883  C C     . MET A 1 116 ? 148.764 168.411 139.156 1.00 49.94  ? 116 MET C C     1 
ATOM 884  O O     . MET A 1 116 ? 149.548 169.346 138.965 1.00 49.94  ? 116 MET C O     1 
ATOM 885  C CB    . MET A 1 116 ? 149.006 166.901 137.159 1.00 49.94  ? 116 MET C CB    1 
ATOM 886  C CG    . MET A 1 116 ? 149.823 165.979 138.013 1.00 49.94  ? 116 MET C CG    1 
ATOM 887  S SD    . MET A 1 116 ? 151.095 164.984 137.270 1.00 49.94  ? 116 MET C SD    1 
ATOM 888  C CE    . MET A 1 116 ? 151.060 163.680 138.490 1.00 49.94  ? 116 MET C CE    1 
ATOM 889  N N     . LYS A 1 117 ? 148.480 167.924 140.367 1.00 55.40  ? 117 LYS C N     1 
ATOM 890  C CA    . LYS A 1 117 ? 149.223 168.333 141.550 1.00 55.40  ? 117 LYS C CA    1 
ATOM 891  C C     . LYS A 1 117 ? 150.656 167.819 141.492 1.00 55.40  ? 117 LYS C C     1 
ATOM 892  O O     . LYS A 1 117 ? 150.912 166.685 141.084 1.00 55.40  ? 117 LYS C O     1 
ATOM 893  C CB    . LYS A 1 117 ? 148.536 167.813 142.810 1.00 55.40  ? 117 LYS C CB    1 
ATOM 894  C CG    . LYS A 1 117 ? 147.540 168.784 143.408 1.00 55.40  ? 117 LYS C CG    1 
ATOM 895  C CD    . LYS A 1 117 ? 147.353 168.549 144.893 1.00 55.40  ? 117 LYS C CD    1 
ATOM 896  C CE    . LYS A 1 117 ? 146.540 169.668 145.516 1.00 55.40  ? 117 LYS C CE    1 
ATOM 897  N NZ    . LYS A 1 117 ? 145.872 169.245 146.774 1.00 55.40  ? 117 LYS C NZ    1 
ATOM 898  N N     . LEU A 1 118 ? 151.590 168.661 141.917 1.00 57.09  ? 118 LEU C N     1 
ATOM 899  C CA    . LEU A 1 118 ? 153.013 168.364 141.879 1.00 57.09  ? 118 LEU C CA    1 
ATOM 900  C C     . LEU A 1 118 ? 153.537 167.993 143.256 1.00 57.09  ? 118 LEU C C     1 
ATOM 901  O O     . LEU A 1 118 ? 152.892 168.223 144.282 1.00 57.09  ? 118 LEU C O     1 
ATOM 902  C CB    . LEU A 1 118 ? 153.832 169.549 141.356 1.00 57.09  ? 118 LEU C CB    1 
ATOM 903  C CG    . LEU A 1 118 ? 154.089 169.800 139.873 1.00 57.09  ? 118 LEU C CG    1 
ATOM 904  C CD1   . LEU A 1 118 ? 154.887 168.656 139.383 1.00 57.09  ? 118 LEU C CD1   1 
ATOM 905  C CD2   . LEU A 1 118 ? 152.859 169.922 139.055 1.00 57.09  ? 118 LEU C CD2   1 
ATOM 906  N N     . MET A 1 119 ? 154.736 167.426 143.258 1.00 58.73  ? 119 MET C N     1 
ATOM 907  C CA    . MET A 1 119 ? 155.524 167.247 144.464 1.00 58.73  ? 119 MET C CA    1 
ATOM 908  C C     . MET A 1 119 ? 156.807 168.056 144.363 1.00 58.73  ? 119 MET C C     1 
ATOM 909  O O     . MET A 1 119 ? 157.251 168.430 143.275 1.00 58.73  ? 119 MET C O     1 
ATOM 910  C CB    . MET A 1 119 ? 155.835 165.766 144.718 1.00 58.73  ? 119 MET C CB    1 
ATOM 911  C CG    . MET A 1 119 ? 154.607 164.951 145.068 1.00 58.73  ? 119 MET C CG    1 
ATOM 912  S SD    . MET A 1 119 ? 154.926 163.205 145.368 1.00 58.73  ? 119 MET C SD    1 
ATOM 913  C CE    . MET A 1 119 ? 153.256 162.624 145.646 1.00 58.73  ? 119 MET C CE    1 
ATOM 914  N N     . ASP A 1 120 ? 157.382 168.352 145.523 1.00 64.65  ? 120 ASP C N     1 
ATOM 915  C CA    . ASP A 1 120 ? 158.623 169.112 145.632 1.00 64.65  ? 120 ASP C CA    1 
ATOM 916  C C     . ASP A 1 120 ? 159.670 168.228 146.306 1.00 64.65  ? 120 ASP C C     1 
ATOM 917  O O     . ASP A 1 120 ? 159.915 168.314 147.511 1.00 64.65  ? 120 ASP C O     1 
ATOM 918  C CB    . ASP A 1 120 ? 158.370 170.454 146.404 1.00 64.65  ? 120 ASP C CB    1 
ATOM 919  C CG    . ASP A 1 120 ? 157.500 170.271 147.645 1.00 64.65  ? 120 ASP C CG    1 
ATOM 920  O OD1   . ASP A 1 120 ? 157.016 169.142 147.875 1.00 64.65  ? 120 ASP C OD1   1 
ATOM 921  O OD2   . ASP A 1 120 ? 157.302 171.256 148.384 1.00 64.65  ? 120 ASP C OD2   1 
ATOM 922  N N     . LEU A 1 121 ? 160.315 167.387 145.508 1.00 62.44  ? 121 LEU C N     1 
ATOM 923  C CA    . LEU A 1 121 ? 161.337 166.484 146.006 1.00 62.44  ? 121 LEU C CA    1 
ATOM 924  C C     . LEU A 1 121 ? 162.643 166.725 145.263 1.00 62.44  ? 121 LEU C C     1 
ATOM 925  O O     . LEU A 1 121 ? 162.667 167.294 144.169 1.00 62.44  ? 121 LEU C O     1 
ATOM 926  C CB    . LEU A 1 121 ? 160.915 165.014 145.860 1.00 62.44  ? 121 LEU C CB    1 
ATOM 927  C CG    . LEU A 1 121 ? 159.683 164.510 146.625 1.00 62.44  ? 121 LEU C CG    1 
ATOM 928  C CD1   . LEU A 1 121 ? 159.618 162.990 146.589 1.00 62.44  ? 121 LEU C CD1   1 
ATOM 929  C CD2   . LEU A 1 121 ? 159.637 165.006 148.066 1.00 62.44  ? 121 LEU C CD2   1 
ATOM 930  N N     . ASP A 1 122 ? 163.736 166.293 145.882 1.00 64.49  ? 122 ASP C N     1 
ATOM 931  C CA    . ASP A 1 122 ? 165.064 166.391 145.298 1.00 64.49  ? 122 ASP C CA    1 
ATOM 932  C C     . ASP A 1 122 ? 165.579 164.989 145.001 1.00 64.49  ? 122 ASP C C     1 
ATOM 933  O O     . ASP A 1 122 ? 165.547 164.112 145.871 1.00 64.49  ? 122 ASP C O     1 
ATOM 934  C CB    . ASP A 1 122 ? 166.022 167.138 146.231 1.00 64.49  ? 122 ASP C CB    1 
ATOM 935  C CG    . ASP A 1 122 ? 165.960 166.647 147.661 1.00 64.49  ? 122 ASP C CG    1 
ATOM 936  O OD1   . ASP A 1 122 ? 164.923 166.071 148.052 1.00 64.49  ? 122 ASP C OD1   1 
ATOM 937  O OD2   . ASP A 1 122 ? 166.958 166.832 148.390 1.00 64.49  ? 122 ASP C OD2   1 
ATOM 938  N N     . VAL A 1 123 ? 166.030 164.771 143.766 1.00 57.27  ? 123 VAL C N     1 
ATOM 939  C CA    . VAL A 1 123 ? 166.525 163.468 143.349 1.00 57.27  ? 123 VAL C CA    1 
ATOM 940  C C     . VAL A 1 123 ? 167.988 163.603 142.952 1.00 57.27  ? 123 VAL C C     1 
ATOM 941  O O     . VAL A 1 123 ? 168.486 164.695 142.669 1.00 57.27  ? 123 VAL C O     1 
ATOM 942  C CB    . VAL A 1 123 ? 165.702 162.862 142.195 1.00 57.27  ? 123 VAL C CB    1 
ATOM 943  C CG1   . VAL A 1 123 ? 164.274 162.625 142.637 1.00 57.27  ? 123 VAL C CG1   1 
ATOM 944  C CG2   . VAL A 1 123 ? 165.747 163.756 140.972 1.00 57.27  ? 123 VAL C CG2   1 
ATOM 945  N N     . GLU A 1 124 ? 168.677 162.468 142.935 1.00 54.68  ? 124 GLU C N     1 
ATOM 946  C CA    . GLU A 1 124 ? 170.113 162.442 142.701 1.00 54.68  ? 124 GLU C CA    1 
ATOM 947  C C     . GLU A 1 124 ? 170.402 162.259 141.219 1.00 54.68  ? 124 GLU C C     1 
ATOM 948  O O     . GLU A 1 124 ? 169.868 161.347 140.584 1.00 54.68  ? 124 GLU C O     1 
ATOM 949  C CB    . GLU A 1 124 ? 170.767 161.322 143.508 1.00 54.68  ? 124 GLU C CB    1 
ATOM 950  C CG    . GLU A 1 124 ? 170.728 161.542 145.006 1.00 54.68  ? 124 GLU C CG    1 
ATOM 951  C CD    . GLU A 1 124 ? 171.725 160.671 145.745 1.00 54.68  ? 124 GLU C CD    1 
ATOM 952  O OE1   . GLU A 1 124 ? 172.274 159.741 145.119 1.00 54.68  ? 124 GLU C OE1   1 
ATOM 953  O OE2   . GLU A 1 124 ? 171.968 160.923 146.944 1.00 54.68  ? 124 GLU C OE2   1 
ATOM 954  N N     . GLN A 1 125 ? 171.250 163.125 140.676 1.00 48.96  ? 125 GLN C N     1 
ATOM 955  C CA    . GLN A 1 125 ? 171.677 163.032 139.289 1.00 48.96  ? 125 GLN C CA    1 
ATOM 956  C C     . GLN A 1 125 ? 173.075 162.447 139.225 1.00 48.96  ? 125 GLN C C     1 
ATOM 957  O O     . GLN A 1 125 ? 173.967 162.871 139.965 1.00 48.96  ? 125 GLN C O     1 
ATOM 958  C CB    . GLN A 1 125 ? 171.662 164.394 138.600 1.00 48.96  ? 125 GLN C CB    1 
ATOM 959  C CG    . GLN A 1 125 ? 170.410 165.187 138.817 1.00 48.96  ? 125 GLN C CG    1 
ATOM 960  C CD    . GLN A 1 125 ? 169.193 164.520 138.234 1.00 48.96  ? 125 GLN C CD    1 
ATOM 961  O OE1   . GLN A 1 125 ? 168.437 163.848 138.939 1.00 48.96  ? 125 GLN C OE1   1 
ATOM 962  N NE2   . GLN A 1 125 ? 168.988 164.704 136.935 1.00 48.96  ? 125 GLN C NE2   1 
ATOM 963  N N     . LEU A 1 126 ? 173.265 161.487 138.337 1.00 42.15  ? 126 LEU C N     1 
ATOM 964  C CA    . LEU A 1 126 ? 174.564 160.873 138.137 1.00 42.15  ? 126 LEU C CA    1 
ATOM 965  C C     . LEU A 1 126 ? 175.218 161.475 136.907 1.00 42.15  ? 126 LEU C C     1 
ATOM 966  O O     . LEU A 1 126 ? 174.552 161.746 135.906 1.00 42.15  ? 126 LEU C O     1 
ATOM 967  C CB    . LEU A 1 126 ? 174.441 159.356 137.984 1.00 42.15  ? 126 LEU C CB    1 
ATOM 968  C CG    . LEU A 1 126 ? 173.919 158.557 139.182 1.00 42.15  ? 126 LEU C CG    1 
ATOM 969  C CD1   . LEU A 1 126 ? 174.305 157.098 139.089 1.00 42.15  ? 126 LEU C CD1   1 
ATOM 970  C CD2   . LEU A 1 126 ? 174.386 159.107 140.518 1.00 42.15  ? 126 LEU C CD2   1 
ATOM 971  N N     . GLY A 1 127 ? 176.519 161.707 136.999 1.00 44.64  ? 127 GLY C N     1 
ATOM 972  C CA    . GLY A 1 127 ? 177.262 162.179 135.855 1.00 44.64  ? 127 GLY C CA    1 
ATOM 973  C C     . GLY A 1 127 ? 177.652 161.020 134.970 1.00 44.64  ? 127 GLY C C     1 
ATOM 974  O O     . GLY A 1 127 ? 178.566 160.261 135.299 1.00 44.64  ? 127 GLY C O     1 
ATOM 975  N N     . ILE A 1 128 ? 176.953 160.862 133.853 1.00 40.88  ? 128 ILE C N     1 
ATOM 976  C CA    . ILE A 1 128 ? 177.205 159.772 132.920 1.00 40.88  ? 128 ILE C CA    1 
ATOM 977  C C     . ILE A 1 128 ? 178.198 160.270 131.873 1.00 40.88  ? 128 ILE C C     1 
ATOM 978  O O     . ILE A 1 128 ? 177.904 161.262 131.191 1.00 40.88  ? 128 ILE C O     1 
ATOM 979  C CB    . ILE A 1 128 ? 175.917 159.284 132.252 1.00 40.88  ? 128 ILE C CB    1 
ATOM 980  C CG1   . ILE A 1 128 ? 174.774 159.239 133.258 1.00 40.88  ? 128 ILE C CG1   1 
ATOM 981  C CG2   . ILE A 1 128 ? 176.130 157.917 131.658 1.00 40.88  ? 128 ILE C CG2   1 
ATOM 982  C CD1   . ILE A 1 128 ? 173.439 159.005 132.611 1.00 40.88  ? 128 ILE C CD1   1 
ATOM 983  N N     . PRO A 1 129 ? 179.351 159.633 131.716 1.00 47.28  ? 129 PRO C N     1 
ATOM 984  C CA    . PRO A 1 129 ? 180.262 160.023 130.642 1.00 47.28  ? 129 PRO C CA    1 
ATOM 985  C C     . PRO A 1 129 ? 179.776 159.496 129.302 1.00 47.28  ? 129 PRO C C     1 
ATOM 986  O O     . PRO A 1 129 ? 178.915 158.621 129.216 1.00 47.28  ? 129 PRO C O     1 
ATOM 987  C CB    . PRO A 1 129 ? 181.592 159.377 131.043 1.00 47.28  ? 129 PRO C CB    1 
ATOM 988  C CG    . PRO A 1 129 ? 181.244 158.286 131.987 1.00 47.28  ? 129 PRO C CG    1 
ATOM 989  C CD    . PRO A 1 129 ? 179.822 158.438 132.435 1.00 47.28  ? 129 PRO C CD    1 
ATOM 990  N N     . GLU A 1 130 ? 180.340 160.060 128.248 1.00 50.63  ? 130 GLU C N     1 
ATOM 991  C CA    . GLU A 1 130 ? 180.001 159.675 126.885 1.00 50.63  ? 130 GLU C CA    1 
ATOM 992  C C     . GLU A 1 130 ? 181.179 158.879 126.334 1.00 50.63  ? 130 GLU C C     1 
ATOM 993  O O     . GLU A 1 130 ? 182.185 159.455 125.912 1.00 50.63  ? 130 GLU C O     1 
ATOM 994  C CB    . GLU A 1 130 ? 179.698 160.905 126.036 1.00 50.63  ? 130 GLU C CB    1 
ATOM 995  C CG    . GLU A 1 130 ? 178.498 161.713 126.514 1.00 50.63  ? 130 GLU C CG    1 
ATOM 996  C CD    . GLU A 1 130 ? 177.172 160.986 126.352 1.00 50.63  ? 130 GLU C CD    1 
ATOM 997  O OE1   . GLU A 1 130 ? 177.020 160.206 125.385 1.00 50.63  ? 130 GLU C OE1   1 
ATOM 998  O OE2   . GLU A 1 130 ? 176.275 161.204 127.195 1.00 50.63  ? 130 GLU C OE2   1 
ATOM 999  N N     . GLN A 1 131 ? 181.049 157.555 126.332 1.00 49.10  ? 131 GLN C N     1 
ATOM 1000 C CA    . GLN A 1 131 ? 182.130 156.676 125.923 1.00 49.10  ? 131 GLN C CA    1 
ATOM 1001 C C     . GLN A 1 131 ? 181.618 155.660 124.915 1.00 49.10  ? 131 GLN C C     1 
ATOM 1002 O O     . GLN A 1 131 ? 180.411 155.468 124.749 1.00 49.10  ? 131 GLN C O     1 
ATOM 1003 C CB    . GLN A 1 131 ? 182.755 155.952 127.126 1.00 49.10  ? 131 GLN C CB    1 
ATOM 1004 C CG    . GLN A 1 131 ? 181.982 154.736 127.609 1.00 49.10  ? 131 GLN C CG    1 
ATOM 1005 C CD    . GLN A 1 131 ? 181.006 155.063 128.721 1.00 49.10  ? 131 GLN C CD    1 
ATOM 1006 O OE1   . GLN A 1 131 ? 180.585 156.206 128.879 1.00 49.10  ? 131 GLN C OE1   1 
ATOM 1007 N NE2   . GLN A 1 131 ? 180.648 154.058 129.502 1.00 49.10  ? 131 GLN C NE2   1 
ATOM 1008 N N     . GLU A 1 132 ? 182.561 155.018 124.229 1.00 46.93  ? 132 GLU C N     1 
ATOM 1009 C CA    . GLU A 1 132 ? 182.245 153.975 123.262 1.00 46.93  ? 132 GLU C CA    1 
ATOM 1010 C C     . GLU A 1 132 ? 182.203 152.642 123.993 1.00 46.93  ? 132 GLU C C     1 
ATOM 1011 O O     . GLU A 1 132 ? 183.229 152.165 124.488 1.00 46.93  ? 132 GLU C O     1 
ATOM 1012 C CB    . GLU A 1 132 ? 183.272 153.949 122.135 1.00 46.93  ? 132 GLU C CB    1 
ATOM 1013 C CG    . GLU A 1 132 ? 182.820 153.189 120.901 1.00 46.93  ? 132 GLU C CG    1 
ATOM 1014 C CD    . GLU A 1 132 ? 183.543 153.642 119.648 1.00 46.93  ? 132 GLU C CD    1 
ATOM 1015 O OE1   . GLU A 1 132 ? 184.465 154.474 119.768 1.00 46.93  ? 132 GLU C OE1   1 
ATOM 1016 O OE2   . GLU A 1 132 ? 183.189 153.175 118.546 1.00 46.93  ? 132 GLU C OE2   1 
ATOM 1017 N N     . TYR A 1 133 ? 181.014 152.053 124.074 1.00 36.42  ? 133 TYR C N     1 
ATOM 1018 C CA    . TYR A 1 133 ? 180.857 150.734 124.663 1.00 36.42  ? 133 TYR C CA    1 
ATOM 1019 C C     . TYR A 1 133 ? 181.435 149.676 123.733 1.00 36.42  ? 133 TYR C C     1 
ATOM 1020 O O     . TYR A 1 133 ? 181.362 149.788 122.508 1.00 36.42  ? 133 TYR C O     1 
ATOM 1021 C CB    . TYR A 1 133 ? 179.383 150.442 124.935 1.00 36.42  ? 133 TYR C CB    1 
ATOM 1022 C CG    . TYR A 1 133 ? 178.759 151.280 126.029 1.00 36.42  ? 133 TYR C CG    1 
ATOM 1023 C CD1   . TYR A 1 133 ? 178.222 152.534 125.756 1.00 36.42  ? 133 TYR C CD1   1 
ATOM 1024 C CD2   . TYR A 1 133 ? 178.697 150.808 127.336 1.00 36.42  ? 133 TYR C CD2   1 
ATOM 1025 C CE1   . TYR A 1 133 ? 177.653 153.301 126.759 1.00 36.42  ? 133 TYR C CE1   1 
ATOM 1026 C CE2   . TYR A 1 133 ? 178.125 151.562 128.343 1.00 36.42  ? 133 TYR C CE2   1 
ATOM 1027 C CZ    . TYR A 1 133 ? 177.608 152.805 128.048 1.00 36.42  ? 133 TYR C CZ    1 
ATOM 1028 O OH    . TYR A 1 133 ? 177.040 153.555 129.049 1.00 36.42  ? 133 TYR C OH    1 
ATOM 1029 N N     . SER A 1 134 ? 182.012 148.637 124.324 1.00 36.34  ? 134 SER C N     1 
ATOM 1030 C CA    . SER A 1 134 ? 182.718 147.627 123.552 1.00 36.34  ? 134 SER C CA    1 
ATOM 1031 C C     . SER A 1 134 ? 181.813 146.535 123.004 1.00 36.34  ? 134 SER C C     1 
ATOM 1032 O O     . SER A 1 134 ? 182.305 145.656 122.290 1.00 36.34  ? 134 SER C O     1 
ATOM 1033 C CB    . SER A 1 134 ? 183.817 146.983 124.396 1.00 36.34  ? 134 SER C CB    1 
ATOM 1034 O OG    . SER A 1 134 ? 183.307 145.882 125.124 1.00 36.34  ? 134 SER C OG    1 
ATOM 1035 N N     . CYS A 1 135 ? 180.517 146.554 123.312 1.00 30.77  ? 135 CYS C N     1 
ATOM 1036 C CA    . CYS A 1 135 ? 179.621 145.526 122.778 1.00 30.77  ? 135 CYS C CA    1 
ATOM 1037 C C     . CYS A 1 135 ? 178.226 146.127 122.608 1.00 30.77  ? 135 CYS C C     1 
ATOM 1038 O O     . CYS A 1 135 ? 177.434 146.158 123.549 1.00 30.77  ? 135 CYS C O     1 
ATOM 1039 C CB    . CYS A 1 135 ? 179.585 144.301 123.670 1.00 30.77  ? 135 CYS C CB    1 
ATOM 1040 S SG    . CYS A 1 135 ? 178.500 143.033 123.044 1.00 30.77  ? 135 CYS C SG    1 
ATOM 1041 N N     . VAL A 1 136 ? 177.931 146.566 121.389 1.00 30.48  ? 136 VAL C N     1 
ATOM 1042 C CA    . VAL A 1 136 ? 176.659 147.200 121.065 1.00 30.48  ? 136 VAL C CA    1 
ATOM 1043 C C     . VAL A 1 136 ? 175.759 146.150 120.427 1.00 30.48  ? 136 VAL C C     1 
ATOM 1044 O O     . VAL A 1 136 ? 176.021 145.684 119.318 1.00 30.48  ? 136 VAL C O     1 
ATOM 1045 C CB    . VAL A 1 136 ? 176.862 148.397 120.132 1.00 30.48  ? 136 VAL C CB    1 
ATOM 1046 C CG1   . VAL A 1 136 ? 175.537 148.983 119.717 1.00 30.48  ? 136 VAL C CG1   1 
ATOM 1047 C CG2   . VAL A 1 136 ? 177.723 149.446 120.805 1.00 30.48  ? 136 VAL C CG2   1 
ATOM 1048 N N     . VAL A 1 137 ? 174.693 145.779 121.128 1.00 28.72  ? 137 VAL C N     1 
ATOM 1049 C CA    . VAL A 1 137 ? 173.772 144.735 120.695 1.00 28.72  ? 137 VAL C CA    1 
ATOM 1050 C C     . VAL A 1 137 ? 172.449 145.386 120.341 1.00 28.72  ? 137 VAL C C     1 
ATOM 1051 O O     . VAL A 1 137 ? 171.745 145.878 121.227 1.00 28.72  ? 137 VAL C O     1 
ATOM 1052 C CB    . VAL A 1 137 ? 173.559 143.686 121.792 1.00 28.72  ? 137 VAL C CB    1 
ATOM 1053 C CG1   . VAL A 1 137 ? 172.833 142.489 121.242 1.00 28.72  ? 137 VAL C CG1   1 
ATOM 1054 C CG2   . VAL A 1 137 ? 174.867 143.289 122.392 1.00 28.72  ? 137 VAL C CG2   1 
ATOM 1055 N N     . LYS A 1 138 ? 172.088 145.361 119.066 1.00 31.19  ? 138 LYS C N     1 
ATOM 1056 C CA    . LYS A 1 138 ? 170.799 145.865 118.616 1.00 31.19  ? 138 LYS C CA    1 
ATOM 1057 C C     . LYS A 1 138 ? 169.878 144.675 118.440 1.00 31.19  ? 138 LYS C C     1 
ATOM 1058 O O     . LYS A 1 138 ? 170.209 143.739 117.712 1.00 31.19  ? 138 LYS C O     1 
ATOM 1059 C CB    . LYS A 1 138 ? 170.926 146.641 117.310 1.00 31.19  ? 138 LYS C CB    1 
ATOM 1060 C CG    . LYS A 1 138 ? 169.840 147.689 117.119 1.00 31.19  ? 138 LYS C CG    1 
ATOM 1061 C CD    . LYS A 1 138 ? 170.143 148.627 115.961 1.00 31.19  ? 138 LYS C CD    1 
ATOM 1062 C CE    . LYS A 1 138 ? 171.526 149.253 116.086 1.00 31.19  ? 138 LYS C CE    1 
ATOM 1063 N NZ    . LYS A 1 138 ? 171.702 149.993 117.359 1.00 31.19  ? 138 LYS C NZ    1 
ATOM 1064 N N     . MET A 1 139 ? 168.736 144.703 119.102 1.00 32.04  ? 139 MET C N     1 
ATOM 1065 C CA    . MET A 1 139 ? 167.869 143.542 119.187 1.00 32.04  ? 139 MET C CA    1 
ATOM 1066 C C     . MET A 1 139 ? 166.434 143.958 118.910 1.00 32.04  ? 139 MET C C     1 
ATOM 1067 O O     . MET A 1 139 ? 166.094 145.140 119.023 1.00 32.04  ? 139 MET C O     1 
ATOM 1068 C CB    . MET A 1 139 ? 167.986 142.906 120.580 1.00 32.04  ? 139 MET C CB    1 
ATOM 1069 C CG    . MET A 1 139 ? 169.157 141.958 120.690 1.00 32.04  ? 139 MET C CG    1 
ATOM 1070 S SD    . MET A 1 139 ? 169.231 140.996 122.204 1.00 32.04  ? 139 MET C SD    1 
ATOM 1071 C CE    . MET A 1 139 ? 167.504 140.700 122.494 1.00 32.04  ? 139 MET C CE    1 
ATOM 1072 N N     . PRO A 1 140 ? 165.578 143.026 118.490 1.00 33.81  ? 140 PRO C N     1 
ATOM 1073 C CA    . PRO A 1 140 ? 164.140 143.316 118.488 1.00 33.81  ? 140 PRO C CA    1 
ATOM 1074 C C     . PRO A 1 140 ? 163.613 143.455 119.905 1.00 33.81  ? 140 PRO C C     1 
ATOM 1075 O O     . PRO A 1 140 ? 164.097 142.805 120.834 1.00 33.81  ? 140 PRO C O     1 
ATOM 1076 C CB    . PRO A 1 140 ? 163.527 142.105 117.775 1.00 33.81  ? 140 PRO C CB    1 
ATOM 1077 C CG    . PRO A 1 140 ? 164.577 141.055 117.818 1.00 33.81  ? 140 PRO C CG    1 
ATOM 1078 C CD    . PRO A 1 140 ? 165.876 141.777 117.773 1.00 33.81  ? 140 PRO C CD    1 
ATOM 1079 N N     . SER A 1 141 ? 162.613 144.318 120.064 1.00 31.15  ? 141 SER C N     1 
ATOM 1080 C CA    . SER A 1 141 ? 162.143 144.673 121.395 1.00 31.15  ? 141 SER C CA    1 
ATOM 1081 C C     . SER A 1 141 ? 161.284 143.595 122.026 1.00 31.15  ? 141 SER C C     1 
ATOM 1082 O O     . SER A 1 141 ? 161.360 143.389 123.244 1.00 31.15  ? 141 SER C O     1 
ATOM 1083 C CB    . SER A 1 141 ? 161.371 145.982 121.338 1.00 31.15  ? 141 SER C CB    1 
ATOM 1084 O OG    . SER A 1 141 ? 160.268 145.876 120.462 1.00 31.15  ? 141 SER C OG    1 
ATOM 1085 N N     . GLY A 1 142 ? 160.463 142.917 121.222 1.00 34.88  ? 142 GLY C N     1 
ATOM 1086 C CA    . GLY A 1 142 ? 159.675 141.808 121.727 1.00 34.88  ? 142 GLY C CA    1 
ATOM 1087 C C     . GLY A 1 142 ? 160.522 140.629 122.148 1.00 34.88  ? 142 GLY C C     1 
ATOM 1088 O O     . GLY A 1 142 ? 160.192 139.942 123.117 1.00 34.88  ? 142 GLY C O     1 
ATOM 1089 N N     . GLU A 1 143 ? 161.648 140.410 121.467 1.00 32.50  ? 143 GLU C N     1 
ATOM 1090 C CA    . GLU A 1 143 ? 162.527 139.315 121.853 1.00 32.50  ? 143 GLU C CA    1 
ATOM 1091 C C     . GLU A 1 143 ? 163.308 139.635 123.115 1.00 32.50  ? 143 GLU C C     1 
ATOM 1092 O O     . GLU A 1 143 ? 163.523 138.746 123.939 1.00 32.50  ? 143 GLU C O     1 
ATOM 1093 C CB    . GLU A 1 143 ? 163.466 138.947 120.710 1.00 32.50  ? 143 GLU C CB    1 
ATOM 1094 C CG    . GLU A 1 143 ? 162.773 138.149 119.628 1.00 32.50  ? 143 GLU C CG    1 
ATOM 1095 C CD    . GLU A 1 143 ? 162.186 136.847 120.152 1.00 32.50  ? 143 GLU C CD    1 
ATOM 1096 O OE1   . GLU A 1 143 ? 162.854 136.145 120.944 1.00 32.50  ? 143 GLU C OE1   1 
ATOM 1097 O OE2   . GLU A 1 143 ? 161.040 136.529 119.778 1.00 32.50  ? 143 GLU C OE2   1 
ATOM 1098 N N     . PHE A 1 144 ? 163.714 140.894 123.303 1.00 28.00  ? 144 PHE C N     1 
ATOM 1099 C CA    . PHE A 1 144 ? 164.382 141.265 124.548 1.00 28.00  ? 144 PHE C CA    1 
ATOM 1100 C C     . PHE A 1 144 ? 163.415 141.241 125.722 1.00 28.00  ? 144 PHE C C     1 
ATOM 1101 O O     . PHE A 1 144 ? 163.793 140.826 126.830 1.00 28.00  ? 144 PHE C O     1 
ATOM 1102 C CB    . PHE A 1 144 ? 165.023 142.642 124.434 1.00 28.00  ? 144 PHE C CB    1 
ATOM 1103 C CG    . PHE A 1 144 ? 165.876 142.992 125.609 1.00 28.00  ? 144 PHE C CG    1 
ATOM 1104 C CD1   . PHE A 1 144 ? 166.849 142.109 126.052 1.00 28.00  ? 144 PHE C CD1   1 
ATOM 1105 C CD2   . PHE A 1 144 ? 165.701 144.191 126.279 1.00 28.00  ? 144 PHE C CD2   1 
ATOM 1106 C CE1   . PHE A 1 144 ? 167.642 142.417 127.138 1.00 28.00  ? 144 PHE C CE1   1 
ATOM 1107 C CE2   . PHE A 1 144 ? 166.488 144.507 127.372 1.00 28.00  ? 144 PHE C CE2   1 
ATOM 1108 C CZ    . PHE A 1 144 ? 167.462 143.617 127.797 1.00 28.00  ? 144 PHE C CZ    1 
ATOM 1109 N N     . ALA A 1 145 ? 162.160 141.648 125.477 1.00 31.90  ? 145 ALA C N     1 
ATOM 1110 C CA    . ALA A 1 145 ? 161.103 141.539 126.478 1.00 31.90  ? 145 ALA C CA    1 
ATOM 1111 C C     . ALA A 1 145 ? 160.846 140.098 126.861 1.00 31.90  ? 145 ALA C C     1 
ATOM 1112 O O     . ALA A 1 145 ? 160.752 139.785 128.052 1.00 31.90  ? 145 ALA C O     1 
ATOM 1113 C CB    . ALA A 1 145 ? 159.806 142.145 125.956 1.00 31.90  ? 145 ALA C CB    1 
ATOM 1114 N N     . ARG A 1 146 ? 160.778 139.211 125.857 1.00 32.35  ? 146 ARG C N     1 
ATOM 1115 C CA    . ARG A 1 146 ? 160.529 137.792 126.078 1.00 32.35  ? 146 ARG C CA    1 
ATOM 1116 C C     . ARG A 1 146 ? 161.676 137.138 126.828 1.00 32.35  ? 146 ARG C C     1 
ATOM 1117 O O     . ARG A 1 146 ? 161.432 136.355 127.748 1.00 32.35  ? 146 ARG C O     1 
ATOM 1118 C CB    . ARG A 1 146 ? 160.298 137.088 124.743 1.00 32.35  ? 146 ARG C CB    1 
ATOM 1119 C CG    . ARG A 1 146 ? 159.923 135.620 124.866 1.00 32.35  ? 146 ARG C CG    1 
ATOM 1120 C CD    . ARG A 1 146 ? 159.276 134.990 123.610 1.00 32.35  ? 146 ARG C CD    1 
ATOM 1121 N NE    . ARG A 1 146 ? 157.850 135.258 123.426 1.00 32.35  ? 146 ARG C NE    1 
ATOM 1122 C CZ    . ARG A 1 146 ? 157.322 136.333 122.853 1.00 32.35  ? 146 ARG C CZ    1 
ATOM 1123 N NH1   . ARG A 1 146 ? 158.070 137.241 122.246 1.00 32.35  ? 146 ARG C NH1   1 
ATOM 1124 N NH2   . ARG A 1 146 ? 156.000 136.475 122.841 1.00 32.35  ? 146 ARG C NH2   1 
ATOM 1125 N N     . ILE A 1 147 ? 162.921 137.504 126.482 1.00 29.96  ? 147 ILE C N     1 
ATOM 1126 C CA    . ILE A 1 147 ? 164.121 136.956 127.119 1.00 29.96  ? 147 ILE C CA    1 
ATOM 1127 C C     . ILE A 1 147 ? 164.183 137.341 128.590 1.00 29.96  ? 147 ILE C C     1 
ATOM 1128 O O     . ILE A 1 147 ? 164.431 136.487 129.454 1.00 29.96  ? 147 ILE C O     1 
ATOM 1129 C CB    . ILE A 1 147 ? 165.375 137.414 126.347 1.00 29.96  ? 147 ILE C CB    1 
ATOM 1130 C CG1   . ILE A 1 147 ? 165.617 136.521 125.143 1.00 29.96  ? 147 ILE C CG1   1 
ATOM 1131 C CG2   . ILE A 1 147 ? 166.627 137.413 127.203 1.00 29.96  ? 147 ILE C CG2   1 
ATOM 1132 C CD1   . ILE A 1 147 ? 166.492 137.174 124.140 1.00 29.96  ? 147 ILE C CD1   1 
ATOM 1133 N N     . CYS A 1 148 ? 163.874 138.605 128.905 1.00 29.53  ? 148 CYS C N     1 
ATOM 1134 C CA    . CYS A 1 148 ? 163.867 139.034 130.300 1.00 29.53  ? 148 CYS C CA    1 
ATOM 1135 C C     . CYS A 1 148 ? 162.724 138.397 131.094 1.00 29.53  ? 148 CYS C C     1 
ATOM 1136 O O     . CYS A 1 148 ? 162.957 137.853 132.186 1.00 29.53  ? 148 CYS C O     1 
ATOM 1137 C CB    . CYS A 1 148 ? 163.814 140.555 130.373 1.00 29.53  ? 148 CYS C CB    1 
ATOM 1138 S SG    . CYS A 1 148 ? 165.294 141.327 129.700 1.00 29.53  ? 148 CYS C SG    1 
ATOM 1139 N N     . ARG A 1 149 ? 161.504 138.360 130.526 1.00 32.14  ? 149 ARG C N     1 
ATOM 1140 C CA    . ARG A 1 149 ? 160.383 137.845 131.310 1.00 32.14  ? 149 ARG C CA    1 
ATOM 1141 C C     . ARG A 1 149 ? 160.376 136.331 131.409 1.00 32.14  ? 149 ARG C C     1 
ATOM 1142 O O     . ARG A 1 149 ? 159.682 135.798 132.279 1.00 32.14  ? 149 ARG C O     1 
ATOM 1143 C CB    . ARG A 1 149 ? 159.016 138.258 130.757 1.00 32.14  ? 149 ARG C CB    1 
ATOM 1144 C CG    . ARG A 1 149 ? 158.654 137.713 129.396 1.00 32.14  ? 149 ARG C CG    1 
ATOM 1145 C CD    . ARG A 1 149 ? 157.147 137.560 129.249 1.00 32.14  ? 149 ARG C CD    1 
ATOM 1146 N NE    . ARG A 1 149 ? 156.733 137.250 127.883 1.00 32.14  ? 149 ARG C NE    1 
ATOM 1147 C CZ    . ARG A 1 149 ? 156.619 138.139 126.903 1.00 32.14  ? 149 ARG C CZ    1 
ATOM 1148 N NH1   . ARG A 1 149 ? 156.862 139.425 127.098 1.00 32.14  ? 149 ARG C NH1   1 
ATOM 1149 N NH2   . ARG A 1 149 ? 156.229 137.730 125.700 1.00 32.14  ? 149 ARG C NH2   1 
ATOM 1150 N N     . ASP A 1 150 ? 161.122 135.618 130.564 1.00 33.13  ? 150 ASP C N     1 
ATOM 1151 C CA    . ASP A 1 150 ? 161.140 134.176 130.742 1.00 33.13  ? 150 ASP C CA    1 
ATOM 1152 C C     . ASP A 1 150 ? 162.391 133.670 131.439 1.00 33.13  ? 150 ASP C C     1 
ATOM 1153 O O     . ASP A 1 150 ? 162.342 132.619 132.081 1.00 33.13  ? 150 ASP C O     1 
ATOM 1154 C CB    . ASP A 1 150 ? 160.886 133.445 129.407 1.00 33.13  ? 150 ASP C CB    1 
ATOM 1155 C CG    . ASP A 1 150 ? 162.071 133.414 128.418 1.00 33.13  ? 150 ASP C CG    1 
ATOM 1156 O OD1   . ASP A 1 150 ? 163.096 134.101 128.538 1.00 33.13  ? 150 ASP C OD1   1 
ATOM 1157 O OD2   . ASP A 1 150 ? 161.948 132.651 127.441 1.00 33.13  ? 150 ASP C OD2   1 
ATOM 1158 N N     . LEU A 1 151 ? 163.507 134.395 131.353 1.00 30.06  ? 151 LEU C N     1 
ATOM 1159 C CA    . LEU A 1 151 ? 164.629 134.048 132.201 1.00 30.06  ? 151 LEU C CA    1 
ATOM 1160 C C     . LEU A 1 151 ? 164.409 134.461 133.641 1.00 30.06  ? 151 LEU C C     1 
ATOM 1161 O O     . LEU A 1 151 ? 165.085 133.932 134.526 1.00 30.06  ? 151 LEU C O     1 
ATOM 1162 C CB    . LEU A 1 151 ? 165.908 134.687 131.682 1.00 30.06  ? 151 LEU C CB    1 
ATOM 1163 C CG    . LEU A 1 151 ? 166.525 134.057 130.447 1.00 30.06  ? 151 LEU C CG    1 
ATOM 1164 C CD1   . LEU A 1 151 ? 167.839 134.698 130.258 1.00 30.06  ? 151 LEU C CD1   1 
ATOM 1165 C CD2   . LEU A 1 151 ? 166.681 132.558 130.581 1.00 30.06  ? 151 LEU C CD2   1 
ATOM 1166 N N     . SER A 1 152 ? 163.499 135.403 133.907 1.00 30.87  ? 152 SER C N     1 
ATOM 1167 C CA    . SER A 1 152 ? 163.203 135.729 135.294 1.00 30.87  ? 152 SER C CA    1 
ATOM 1168 C C     . SER A 1 152 ? 162.359 134.673 135.993 1.00 30.87  ? 152 SER C C     1 
ATOM 1169 O O     . SER A 1 152 ? 162.254 134.706 137.223 1.00 30.87  ? 152 SER C O     1 
ATOM 1170 C CB    . SER A 1 152 ? 162.495 137.063 135.365 1.00 30.87  ? 152 SER C CB    1 
ATOM 1171 O OG    . SER A 1 152 ? 161.381 137.079 134.496 1.00 30.87  ? 152 SER C OG    1 
ATOM 1172 N N     . HIS A 1 153 ? 161.723 133.769 135.244 1.00 33.79  ? 153 HIS C N     1 
ATOM 1173 C CA    . HIS A 1 153 ? 160.994 132.673 135.870 1.00 33.79  ? 153 HIS C CA    1 
ATOM 1174 C C     . HIS A 1 153 ? 161.949 131.675 136.502 1.00 33.79  ? 153 HIS C C     1 
ATOM 1175 O O     . HIS A 1 153 ? 161.693 131.170 137.600 1.00 33.79  ? 153 HIS C O     1 
ATOM 1176 C CB    . HIS A 1 153 ? 160.109 131.978 134.841 1.00 33.79  ? 153 HIS C CB    1 
ATOM 1177 C CG    . HIS A 1 153 ? 158.933 132.793 134.411 1.00 33.79  ? 153 HIS C CG    1 
ATOM 1178 N ND1   . HIS A 1 153 ? 158.521 132.869 133.098 1.00 33.79  ? 153 HIS C ND1   1 
ATOM 1179 C CD2   . HIS A 1 153 ? 158.084 133.575 135.118 1.00 33.79  ? 153 HIS C CD2   1 
ATOM 1180 C CE1   . HIS A 1 153 ? 157.465 133.657 133.017 1.00 33.79  ? 153 HIS C CE1   1 
ATOM 1181 N NE2   . HIS A 1 153 ? 157.182 134.101 134.228 1.00 33.79  ? 153 HIS C NE2   1 
ATOM 1182 N N     . ILE A 1 154 ? 163.071 131.407 135.837 1.00 32.60  ? 154 ILE C N     1 
ATOM 1183 C CA    . ILE A 1 154 ? 164.000 130.380 136.284 1.00 32.60  ? 154 ILE C CA    1 
ATOM 1184 C C     . ILE A 1 154 ? 165.252 130.952 136.914 1.00 32.60  ? 154 ILE C C     1 
ATOM 1185 O O     . ILE A 1 154 ? 166.083 130.181 137.416 1.00 32.60  ? 154 ILE C O     1 
ATOM 1186 C CB    . ILE A 1 154 ? 164.410 129.466 135.118 1.00 32.60  ? 154 ILE C CB    1 
ATOM 1187 C CG1   . ILE A 1 154 ? 165.236 130.271 134.126 1.00 32.60  ? 154 ILE C CG1   1 
ATOM 1188 C CG2   . ILE A 1 154 ? 163.169 128.916 134.440 1.00 32.60  ? 154 ILE C CG2   1 
ATOM 1189 C CD1   . ILE A 1 154 ? 165.662 129.507 132.961 1.00 32.60  ? 154 ILE C CD1   1 
ATOM 1190 N N     . GLY A 1 155 ? 165.430 132.267 136.897 1.00 29.61  ? 155 GLY C N     1 
ATOM 1191 C CA    . GLY A 1 155 ? 166.663 132.853 137.363 1.00 29.61  ? 155 GLY C CA    1 
ATOM 1192 C C     . GLY A 1 155 ? 166.420 134.133 138.132 1.00 29.61  ? 155 GLY C C     1 
ATOM 1193 O O     . GLY A 1 155 ? 165.352 134.744 138.067 1.00 29.61  ? 155 GLY C O     1 
ATOM 1194 N N     . ASP A 1 156 ? 167.445 134.515 138.884 1.00 27.86  ? 156 ASP C N     1 
ATOM 1195 C CA    . ASP A 1 156 ? 167.501 135.808 139.537 1.00 27.86  ? 156 ASP C CA    1 
ATOM 1196 C C     . ASP A 1 156 ? 168.385 136.795 138.793 1.00 27.86  ? 156 ASP C C     1 
ATOM 1197 O O     . ASP A 1 156 ? 168.305 137.997 139.063 1.00 27.86  ? 156 ASP C O     1 
ATOM 1198 C CB    . ASP A 1 156 ? 168.017 135.643 140.970 1.00 27.86  ? 156 ASP C CB    1 
ATOM 1199 C CG    . ASP A 1 156 ? 167.336 136.572 141.948 1.00 27.86  ? 156 ASP C CG    1 
ATOM 1200 O OD1   . ASP A 1 156 ? 166.467 137.357 141.513 1.00 27.86  ? 156 ASP C OD1   1 
ATOM 1201 O OD2   . ASP A 1 156 ? 167.665 136.509 143.153 1.00 27.86  ? 156 ASP C OD2   1 
ATOM 1202 N N     . ALA A 1 157 ? 169.209 136.316 137.860 1.00 23.13  ? 157 ALA C N     1 
ATOM 1203 C CA    . ALA A 1 157 ? 170.176 137.154 137.168 1.00 23.13  ? 157 ALA C CA    1 
ATOM 1204 C C     . ALA A 1 157 ? 170.561 136.516 135.842 1.00 23.13  ? 157 ALA C C     1 
ATOM 1205 O O     . ALA A 1 157 ? 170.835 135.318 135.789 1.00 23.13  ? 157 ALA C O     1 
ATOM 1206 C CB    . ALA A 1 157 ? 171.431 137.358 138.018 1.00 23.13  ? 157 ALA C CB    1 
ATOM 1207 N N     . VAL A 1 158 ? 170.593 137.326 134.782 1.00 21.50  ? 158 VAL C N     1 
ATOM 1208 C CA    . VAL A 1 158 ? 171.187 136.906 133.519 1.00 21.50  ? 158 VAL C CA    1 
ATOM 1209 C C     . VAL A 1 158 ? 172.696 136.896 133.661 1.00 21.50  ? 158 VAL C C     1 
ATOM 1210 O O     . VAL A 1 158 ? 173.263 137.584 134.507 1.00 21.50  ? 158 VAL C O     1 
ATOM 1211 C CB    . VAL A 1 158 ? 170.776 137.827 132.356 1.00 21.50  ? 158 VAL C CB    1 
ATOM 1212 C CG1   . VAL A 1 158 ? 169.360 137.636 132.005 1.00 21.50  ? 158 VAL C CG1   1 
ATOM 1213 C CG2   . VAL A 1 158 ? 171.006 139.255 132.734 1.00 21.50  ? 158 VAL C CG2   1 
ATOM 1214 N N     . VAL A 1 159 ? 173.353 136.093 132.842 1.00 22.04  ? 159 VAL C N     1 
ATOM 1215 C CA    . VAL A 1 159 ? 174.789 136.210 132.609 1.00 22.04  ? 159 VAL C CA    1 
ATOM 1216 C C     . VAL A 1 159 ? 174.932 136.450 131.113 1.00 22.04  ? 159 VAL C C     1 
ATOM 1217 O O     . VAL A 1 159 ? 175.055 135.508 130.330 1.00 22.04  ? 159 VAL C O     1 
ATOM 1218 C CB    . VAL A 1 159 ? 175.576 134.975 133.054 1.00 22.04  ? 159 VAL C CB    1 
ATOM 1219 C CG1   . VAL A 1 159 ? 177.055 135.273 133.018 1.00 22.04  ? 159 VAL C CG1   1 
ATOM 1220 C CG2   . VAL A 1 159 ? 175.177 134.519 134.454 1.00 22.04  ? 159 VAL C CG2   1 
ATOM 1221 N N     . ILE A 1 160 ? 174.920 137.714 130.708 1.00 22.44  ? 160 ILE C N     1 
ATOM 1222 C CA    . ILE A 1 160 ? 174.926 138.064 129.292 1.00 22.44  ? 160 ILE C CA    1 
ATOM 1223 C C     . ILE A 1 160 ? 176.342 137.914 128.762 1.00 22.44  ? 160 ILE C C     1 
ATOM 1224 O O     . ILE A 1 160 ? 177.234 138.683 129.126 1.00 22.44  ? 160 ILE C O     1 
ATOM 1225 C CB    . ILE A 1 160 ? 174.415 139.491 129.073 1.00 22.44  ? 160 ILE C CB    1 
ATOM 1226 C CG1   . ILE A 1 160 ? 172.994 139.635 129.590 1.00 22.44  ? 160 ILE C CG1   1 
ATOM 1227 C CG2   . ILE A 1 160 ? 174.429 139.808 127.609 1.00 22.44  ? 160 ILE C CG2   1 
ATOM 1228 C CD1   . ILE A 1 160 ? 172.437 141.033 129.480 1.00 22.44  ? 160 ILE C CD1   1 
ATOM 1229 N N     . SER A 1 161 ? 176.553 136.930 127.898 1.00 29.58  ? 161 SER C N     1 
ATOM 1230 C CA    . SER A 1 161 ? 177.868 136.649 127.344 1.00 29.58  ? 161 SER C CA    1 
ATOM 1231 C C     . SER A 1 161 ? 177.844 136.914 125.851 1.00 29.58  ? 161 SER C C     1 
ATOM 1232 O O     . SER A 1 161 ? 177.007 136.358 125.140 1.00 29.58  ? 161 SER C O     1 
ATOM 1233 C CB    . SER A 1 161 ? 178.280 135.201 127.603 1.00 29.58  ? 161 SER C CB    1 
ATOM 1234 O OG    . SER A 1 161 ? 178.035 134.824 128.943 1.00 29.58  ? 161 SER C OG    1 
ATOM 1235 N N     . CYS A 1 162 ? 178.761 137.745 125.380 1.00 36.81  ? 162 CYS C N     1 
ATOM 1236 C CA    . CYS A 1 162 ? 178.917 137.988 123.955 1.00 36.81  ? 162 CYS C CA    1 
ATOM 1237 C C     . CYS A 1 162 ? 180.101 137.206 123.407 1.00 36.81  ? 162 CYS C C     1 
ATOM 1238 O O     . CYS A 1 162 ? 181.034 136.863 124.137 1.00 36.81  ? 162 CYS C O     1 
ATOM 1239 C CB    . CYS A 1 162 ? 179.118 139.467 123.659 1.00 36.81  ? 162 CYS C CB    1 
ATOM 1240 S SG    . CYS A 1 162 ? 179.705 139.754 121.974 1.00 36.81  ? 162 CYS C SG    1 
ATOM 1241 N N     . ALA A 1 163 ? 180.052 136.932 122.107 1.00 47.34  ? 163 ALA C N     1 
ATOM 1242 C CA    . ALA A 1 163 ? 181.106 136.191 121.429 1.00 47.34  ? 163 ALA C CA    1 
ATOM 1243 C C     . ALA A 1 163 ? 181.087 136.565 119.952 1.00 47.34  ? 163 ALA C C     1 
ATOM 1244 O O     . ALA A 1 163 ? 180.444 137.538 119.546 1.00 47.34  ? 163 ALA C O     1 
ATOM 1245 C CB    . ALA A 1 163 ? 180.931 134.679 121.631 1.00 47.34  ? 163 ALA C CB    1 
ATOM 1246 N N     . LYS A 1 164 ? 181.816 135.787 119.149 1.00 56.03  ? 164 LYS C N     1 
ATOM 1247 C CA    . LYS A 1 164 ? 181.705 135.896 117.700 1.00 56.03  ? 164 LYS C CA    1 
ATOM 1248 C C     . LYS A 1 164 ? 180.352 135.402 117.208 1.00 56.03  ? 164 LYS C C     1 
ATOM 1249 O O     . LYS A 1 164 ? 179.805 135.952 116.244 1.00 56.03  ? 164 LYS C O     1 
ATOM 1250 C CB    . LYS A 1 164 ? 182.829 135.104 117.031 1.00 56.03  ? 164 LYS C CB    1 
ATOM 1251 C CG    . LYS A 1 164 ? 184.213 135.709 117.187 1.00 56.03  ? 164 LYS C CG    1 
ATOM 1252 C CD    . LYS A 1 164 ? 185.159 135.173 116.129 1.00 56.03  ? 164 LYS C CD    1 
ATOM 1253 C CE    . LYS A 1 164 ? 184.945 135.849 114.788 1.00 56.03  ? 164 LYS C CE    1 
ATOM 1254 N NZ    . LYS A 1 164 ? 184.794 137.321 114.911 1.00 56.03  ? 164 LYS C NZ    1 
ATOM 1255 N N     . ASP A 1 165 ? 179.805 134.368 117.855 1.00 53.88  ? 165 ASP C N     1 
ATOM 1256 C CA    . ASP A 1 165 ? 178.530 133.801 117.429 1.00 53.88  ? 165 ASP C CA    1 
ATOM 1257 C C     . ASP A 1 165 ? 177.367 134.723 117.767 1.00 53.88  ? 165 ASP C C     1 
ATOM 1258 O O     . ASP A 1 165 ? 176.477 134.938 116.937 1.00 53.88  ? 165 ASP C O     1 
ATOM 1259 C CB    . ASP A 1 165 ? 178.331 132.429 118.073 1.00 53.88  ? 165 ASP C CB    1 
ATOM 1260 C CG    . ASP A 1 165 ? 177.622 131.454 117.157 1.00 53.88  ? 165 ASP C CG    1 
ATOM 1261 O OD1   . ASP A 1 165 ? 177.327 131.830 116.003 1.00 53.88  ? 165 ASP C OD1   1 
ATOM 1262 O OD2   . ASP A 1 165 ? 177.364 130.311 117.590 1.00 53.88  ? 165 ASP C OD2   1 
ATOM 1263 N N     . GLY A 1 166 ? 177.358 135.279 118.963 1.00 44.59  ? 166 GLY C N     1 
ATOM 1264 C CA    . GLY A 1 166 ? 176.313 136.196 119.355 1.00 44.59  ? 166 GLY C CA    1 
ATOM 1265 C C     . GLY A 1 166 ? 176.103 136.167 120.853 1.00 44.59  ? 166 GLY C C     1 
ATOM 1266 O O     . GLY A 1 166 ? 176.831 135.510 121.590 1.00 44.59  ? 166 GLY C O     1 
ATOM 1267 N N     . VAL A 1 167 ? 175.078 136.889 121.285 1.00 34.48  ? 167 VAL C N     1 
ATOM 1268 C CA    . VAL A 1 167 ? 174.843 137.083 122.710 1.00 34.48  ? 167 VAL C CA    1 
ATOM 1269 C C     . VAL A 1 167 ? 174.162 135.857 123.298 1.00 34.48  ? 167 VAL C C     1 
ATOM 1270 O O     . VAL A 1 167 ? 173.453 135.121 122.604 1.00 34.48  ? 167 VAL C O     1 
ATOM 1271 C CB    . VAL A 1 167 ? 174.041 138.367 122.964 1.00 34.48  ? 167 VAL C CB    1 
ATOM 1272 C CG1   . VAL A 1 167 ? 174.841 139.538 122.486 1.00 34.48  ? 167 VAL C CG1   1 
ATOM 1273 C CG2   . VAL A 1 167 ? 172.728 138.338 122.227 1.00 34.48  ? 167 VAL C CG2   1 
ATOM 1274 N N     . LYS A 1 168 ? 174.407 135.622 124.577 1.00 29.43  ? 168 LYS C N     1 
ATOM 1275 C CA    . LYS A 1 168 ? 174.063 134.378 125.250 1.00 29.43  ? 168 LYS C CA    1 
ATOM 1276 C C     . LYS A 1 168 ? 173.467 134.763 126.598 1.00 29.43  ? 168 LYS C C     1 
ATOM 1277 O O     . LYS A 1 168 ? 174.191 134.992 127.570 1.00 29.43  ? 168 LYS C O     1 
ATOM 1278 C CB    . LYS A 1 168 ? 175.300 133.494 125.381 1.00 29.43  ? 168 LYS C CB    1 
ATOM 1279 C CG    . LYS A 1 168 ? 175.129 132.203 126.140 1.00 29.43  ? 168 LYS C CG    1 
ATOM 1280 C CD    . LYS A 1 168 ? 176.483 131.639 126.512 1.00 29.43  ? 168 LYS C CD    1 
ATOM 1281 C CE    . LYS A 1 168 ? 176.481 131.081 127.921 1.00 29.43  ? 168 LYS C CE    1 
ATOM 1282 N NZ    . LYS A 1 168 ? 175.438 130.052 128.108 1.00 29.43  ? 168 LYS C NZ    1 
ATOM 1283 N N     . PHE A 1 169 ? 172.149 134.873 126.651 1.00 25.93  ? 169 PHE C N     1 
ATOM 1284 C CA    . PHE A 1 169 ? 171.462 135.260 127.875 1.00 25.93  ? 169 PHE C CA    1 
ATOM 1285 C C     . PHE A 1 169 ? 171.315 134.010 128.726 1.00 25.93  ? 169 PHE C C     1 
ATOM 1286 O O     . PHE A 1 169 ? 170.350 133.263 128.583 1.00 25.93  ? 169 PHE C O     1 
ATOM 1287 C CB    . PHE A 1 169 ? 170.107 135.876 127.565 1.00 25.93  ? 169 PHE C CB    1 
ATOM 1288 C CG    . PHE A 1 169 ? 170.174 137.202 126.884 1.00 25.93  ? 169 PHE C CG    1 
ATOM 1289 C CD1   . PHE A 1 169 ? 170.196 137.286 125.502 1.00 25.93  ? 169 PHE C CD1   1 
ATOM 1290 C CD2   . PHE A 1 169 ? 170.160 138.371 127.627 1.00 25.93  ? 169 PHE C CD2   1 
ATOM 1291 C CE1   . PHE A 1 169 ? 170.236 138.511 124.873 1.00 25.93  ? 169 PHE C CE1   1 
ATOM 1292 C CE2   . PHE A 1 169 ? 170.196 139.602 127.001 1.00 25.93  ? 169 PHE C CE2   1 
ATOM 1293 C CZ    . PHE A 1 169 ? 170.239 139.669 125.623 1.00 25.93  ? 169 PHE C CZ    1 
ATOM 1294 N N     . SER A 1 170 ? 172.274 133.773 129.608 1.00 25.44  ? 170 SER C N     1 
ATOM 1295 C CA    . SER A 1 170 ? 172.276 132.592 130.457 1.00 25.44  ? 170 SER C CA    1 
ATOM 1296 C C     . SER A 1 170 ? 171.798 132.959 131.852 1.00 25.44  ? 170 SER C C     1 
ATOM 1297 O O     . SER A 1 170 ? 172.344 133.871 132.476 1.00 25.44  ? 170 SER C O     1 
ATOM 1298 C CB    . SER A 1 170 ? 173.673 131.981 130.528 1.00 25.44  ? 170 SER C CB    1 
ATOM 1299 O OG    . SER A 1 170 ? 173.732 130.958 131.504 1.00 25.44  ? 170 SER C OG    1 
ATOM 1300 N N     . ALA A 1 171 ? 170.794 132.247 132.342 1.00 27.44  ? 171 ALA C N     1 
ATOM 1301 C CA    . ALA A 1 171 ? 170.286 132.461 133.685 1.00 27.44  ? 171 ALA C CA    1 
ATOM 1302 C C     . ALA A 1 171 ? 170.427 131.188 134.501 1.00 27.44  ? 171 ALA C C     1 
ATOM 1303 O O     . ALA A 1 171 ? 170.355 130.078 133.971 1.00 27.44  ? 171 ALA C O     1 
ATOM 1304 C CB    . ALA A 1 171 ? 168.826 132.904 133.675 1.00 27.44  ? 171 ALA C CB    1 
ATOM 1305 N N     . SER A 1 172 ? 170.638 131.357 135.797 1.00 33.90  ? 172 SER C N     1 
ATOM 1306 C CA    . SER A 1 172 ? 170.808 130.241 136.711 1.00 33.90  ? 172 SER C CA    1 
ATOM 1307 C C     . SER A 1 172 ? 169.908 130.443 137.916 1.00 33.90  ? 172 SER C C     1 
ATOM 1308 O O     . SER A 1 172 ? 169.675 131.577 138.342 1.00 33.90  ? 172 SER C O     1 
ATOM 1309 C CB    . SER A 1 172 ? 172.257 130.117 137.165 1.00 33.90  ? 172 SER C CB    1 
ATOM 1310 O OG    . SER A 1 172 ? 172.582 131.151 138.077 1.00 33.90  ? 172 SER C OG    1 
ATOM 1311 N N     . GLY A 1 173 ? 169.411 129.347 138.470 1.00 37.24  ? 173 GLY C N     1 
ATOM 1312 C CA    . GLY A 1 173 ? 168.557 129.459 139.625 1.00 37.24  ? 173 GLY C CA    1 
ATOM 1313 C C     . GLY A 1 173 ? 168.419 128.142 140.349 1.00 37.24  ? 173 GLY C C     1 
ATOM 1314 O O     . GLY A 1 173 ? 169.095 127.161 140.035 1.00 37.24  ? 173 GLY C O     1 
ATOM 1315 N N     . GLU A 1 174 ? 167.520 128.139 141.329 1.00 44.34  ? 174 GLU C N     1 
ATOM 1316 C CA    . GLU A 1 174 ? 167.161 126.944 142.080 1.00 44.34  ? 174 GLU C CA    1 
ATOM 1317 C C     . GLU A 1 174 ? 166.101 126.121 141.372 1.00 44.34  ? 174 GLU C C     1 
ATOM 1318 O O     . GLU A 1 174 ? 165.687 125.082 141.895 1.00 44.34  ? 174 GLU C O     1 
ATOM 1319 C CB    . GLU A 1 174 ? 166.660 127.326 143.476 1.00 44.34  ? 174 GLU C CB    1 
ATOM 1320 C CG    . GLU A 1 174 ? 167.727 127.898 144.393 1.00 44.34  ? 174 GLU C CG    1 
ATOM 1321 C CD    . GLU A 1 174 ? 167.182 128.975 145.310 1.00 44.34  ? 174 GLU C CD    1 
ATOM 1322 O OE1   . GLU A 1 174 ? 166.900 128.670 146.488 1.00 44.34  ? 174 GLU C OE1   1 
ATOM 1323 O OE2   . GLU A 1 174 ? 167.032 130.126 144.849 1.00 44.34  ? 174 GLU C OE2   1 
ATOM 1324 N N     . LEU A 1 175 ? 165.654 126.571 140.203 1.00 42.41  ? 175 LEU C N     1 
ATOM 1325 C CA    . LEU A 1 175 ? 164.573 125.939 139.475 1.00 42.41  ? 175 LEU C CA    1 
ATOM 1326 C C     . LEU A 1 175 ? 165.091 125.066 138.338 1.00 42.41  ? 175 LEU C C     1 
ATOM 1327 O O     . LEU A 1 175 ? 164.464 124.054 138.009 1.00 42.41  ? 175 LEU C O     1 
ATOM 1328 C CB    . LEU A 1 175 ? 163.645 127.028 138.916 1.00 42.41  ? 175 LEU C CB    1 
ATOM 1329 C CG    . LEU A 1 175 ? 162.375 126.632 138.188 1.00 42.41  ? 175 LEU C CG    1 
ATOM 1330 C CD1   . LEU A 1 175 ? 161.596 125.939 139.256 1.00 42.41  ? 175 LEU C CD1   1 
ATOM 1331 C CD2   . LEU A 1 175 ? 161.602 127.806 137.676 1.00 42.41  ? 175 LEU C CD2   1 
ATOM 1332 N N     . GLY A 1 176 ? 166.235 125.413 137.776 1.00 39.80  ? 176 GLY C N     1 
ATOM 1333 C CA    . GLY A 1 176 ? 166.846 124.730 136.651 1.00 39.80  ? 176 GLY C CA    1 
ATOM 1334 C C     . GLY A 1 176 ? 167.706 125.722 135.887 1.00 39.80  ? 176 GLY C C     1 
ATOM 1335 O O     . GLY A 1 176 ? 167.423 126.909 135.800 1.00 39.80  ? 176 GLY C O     1 
ATOM 1336 N N     . ASN A 1 177 ? 168.797 125.217 135.320 1.00 36.38  ? 177 ASN C N     1 
ATOM 1337 C CA    . ASN A 1 177 ? 169.746 126.063 134.609 1.00 36.38  ? 177 ASN C CA    1 
ATOM 1338 C C     . ASN A 1 177 ? 169.203 126.463 133.244 1.00 36.38  ? 177 ASN C C     1 
ATOM 1339 O O     . ASN A 1 177 ? 168.596 125.656 132.542 1.00 36.38  ? 177 ASN C O     1 
ATOM 1340 C CB    . ASN A 1 177 ? 171.081 125.337 134.446 1.00 36.38  ? 177 ASN C CB    1 
ATOM 1341 C CG    . ASN A 1 177 ? 172.261 126.287 134.381 1.00 36.38  ? 177 ASN C CG    1 
ATOM 1342 O OD1   . ASN A 1 177 ? 172.415 127.167 135.231 1.00 36.38  ? 177 ASN C OD1   1 
ATOM 1343 N ND2   . ASN A 1 177 ? 173.106 126.112 133.371 1.00 36.38  ? 177 ASN C ND2   1 
ATOM 1344 N N     . GLY A 1 178 ? 169.442 127.709 132.858 1.00 29.96  ? 178 GLY C N     1 
ATOM 1345 C CA    . GLY A 1 178 ? 168.886 128.206 131.617 1.00 29.96  ? 178 GLY C CA    1 
ATOM 1346 C C     . GLY A 1 178 ? 169.906 128.829 130.696 1.00 29.96  ? 178 GLY C C     1 
ATOM 1347 O O     . GLY A 1 178 ? 171.017 129.154 131.124 1.00 29.96  ? 178 GLY C O     1 
ATOM 1348 N N     . ASN A 1 179 ? 169.535 128.998 129.430 1.00 29.10  ? 179 ASN C N     1 
ATOM 1349 C CA    . ASN A 1 179 ? 170.435 129.508 128.406 1.00 29.10  ? 179 ASN C CA    1 
ATOM 1350 C C     . ASN A 1 179 ? 169.582 129.955 127.232 1.00 29.10  ? 179 ASN C C     1 
ATOM 1351 O O     . ASN A 1 179 ? 168.765 129.181 126.735 1.00 29.10  ? 179 ASN C O     1 
ATOM 1352 C CB    . ASN A 1 179 ? 171.435 128.426 127.961 1.00 29.10  ? 179 ASN C CB    1 
ATOM 1353 C CG    . ASN A 1 179 ? 172.563 128.966 127.120 1.00 29.10  ? 179 ASN C CG    1 
ATOM 1354 O OD1   . ASN A 1 179 ? 172.647 130.158 126.850 1.00 29.10  ? 179 ASN C OD1   1 
ATOM 1355 N ND2   . ASN A 1 179 ? 173.449 128.077 126.697 1.00 29.10  ? 179 ASN C ND2   1 
ATOM 1356 N N     . ILE A 1 180 ? 169.759 131.197 126.798 1.00 28.75  ? 180 ILE C N     1 
ATOM 1357 C CA    . ILE A 1 180 ? 169.159 131.688 125.564 1.00 28.75  ? 180 ILE C CA    1 
ATOM 1358 C C     . ILE A 1 180 ? 170.273 132.296 124.733 1.00 28.75  ? 180 ILE C C     1 
ATOM 1359 O O     . ILE A 1 180 ? 170.875 133.295 125.138 1.00 28.75  ? 180 ILE C O     1 
ATOM 1360 C CB    . ILE A 1 180 ? 168.053 132.723 125.813 1.00 28.75  ? 180 ILE C CB    1 
ATOM 1361 C CG1   . ILE A 1 180 ? 166.879 132.095 126.564 1.00 28.75  ? 180 ILE C CG1   1 
ATOM 1362 C CG2   . ILE A 1 180 ? 167.589 133.318 124.495 1.00 28.75  ? 180 ILE C CG2   1 
ATOM 1363 C CD1   . ILE A 1 180 ? 165.785 133.049 126.871 1.00 28.75  ? 180 ILE C CD1   1 
ATOM 1364 N N     . LYS A 1 181 ? 170.551 131.701 123.583 1.00 35.61  ? 181 LYS C N     1 
ATOM 1365 C CA    . LYS A 1 181 ? 171.596 132.173 122.692 1.00 35.61  ? 181 LYS C CA    1 
ATOM 1366 C C     . LYS A 1 181 ? 170.949 132.865 121.506 1.00 35.61  ? 181 LYS C C     1 
ATOM 1367 O O     . LYS A 1 181 ? 169.867 132.473 121.073 1.00 35.61  ? 181 LYS C O     1 
ATOM 1368 C CB    . LYS A 1 181 ? 172.475 131.017 122.213 1.00 35.61  ? 181 LYS C CB    1 
ATOM 1369 C CG    . LYS A 1 181 ? 173.839 131.428 121.691 1.00 35.61  ? 181 LYS C CG    1 
ATOM 1370 C CD    . LYS A 1 181 ? 174.605 130.230 121.168 1.00 35.61  ? 181 LYS C CD    1 
ATOM 1371 C CE    . LYS A 1 181 ? 175.114 129.360 122.301 1.00 35.61  ? 181 LYS C CE    1 
ATOM 1372 N NZ    . LYS A 1 181 ? 176.313 129.953 122.951 1.00 35.61  ? 181 LYS C NZ    1 
ATOM 1373 N N     . LEU A 1 182 ? 171.596 133.911 121.006 1.00 40.16  ? 182 LEU C N     1 
ATOM 1374 C CA    . LEU A 1 182 ? 171.153 134.616 119.815 1.00 40.16  ? 182 LEU C CA    1 
ATOM 1375 C C     . LEU A 1 182 ? 172.313 134.688 118.837 1.00 40.16  ? 182 LEU C C     1 
ATOM 1376 O O     . LEU A 1 182 ? 173.469 134.477 119.202 1.00 40.16  ? 182 LEU C O     1 
ATOM 1377 C CB    . LEU A 1 182 ? 170.642 136.024 120.142 1.00 40.16  ? 182 LEU C CB    1 
ATOM 1378 C CG    . LEU A 1 182 ? 169.133 136.223 120.293 1.00 40.16  ? 182 LEU C CG    1 
ATOM 1379 C CD1   . LEU A 1 182 ? 168.635 135.573 121.548 1.00 40.16  ? 182 LEU C CD1   1 
ATOM 1380 C CD2   . LEU A 1 182 ? 168.800 137.697 120.333 1.00 40.16  ? 182 LEU C CD2   1 
ATOM 1381 N N     . SER A 1 183 ? 171.996 134.968 117.578 1.00 49.74  ? 183 SER C N     1 
ATOM 1382 C CA    . SER A 1 183 ? 173.012 135.038 116.540 1.00 49.74  ? 183 SER C CA    1 
ATOM 1383 C C     . SER A 1 183 ? 172.726 136.219 115.626 1.00 49.74  ? 183 SER C C     1 
ATOM 1384 O O     . SER A 1 183 ? 171.576 136.457 115.251 1.00 49.74  ? 183 SER C O     1 
ATOM 1385 C CB    . SER A 1 183 ? 173.061 133.743 115.724 1.00 49.74  ? 183 SER C CB    1 
ATOM 1386 O OG    . SER A 1 183 ? 173.117 132.610 116.568 1.00 49.74  ? 183 SER C OG    1 
ATOM 1387 N N     . GLN A 1 184 ? 173.776 136.953 115.269 1.00 54.91  ? 184 GLN C N     1 
ATOM 1388 C CA    . GLN A 1 184 ? 173.620 138.090 114.377 1.00 54.91  ? 184 GLN C CA    1 
ATOM 1389 C C     . GLN A 1 184 ? 173.438 137.624 112.942 1.00 54.91  ? 184 GLN C C     1 
ATOM 1390 O O     . GLN A 1 184 ? 174.011 136.615 112.523 1.00 54.91  ? 184 GLN C O     1 
ATOM 1391 C CB    . GLN A 1 184 ? 174.820 139.029 114.470 1.00 54.91  ? 184 GLN C CB    1 
ATOM 1392 C CG    . GLN A 1 184 ? 176.167 138.356 114.396 1.00 54.91  ? 184 GLN C CG    1 
ATOM 1393 C CD    . GLN A 1 184 ? 177.246 139.306 113.929 1.00 54.91  ? 184 GLN C CD    1 
ATOM 1394 O OE1   . GLN A 1 184 ? 177.060 140.044 112.964 1.00 54.91  ? 184 GLN C OE1   1 
ATOM 1395 N NE2   . GLN A 1 184 ? 178.376 139.308 114.625 1.00 54.91  ? 184 GLN C NE2   1 
ATOM 1396 N N     . THR A 1 185 ? 172.615 138.356 112.194 1.00 67.23  ? 185 THR C N     1 
ATOM 1397 C CA    . THR A 1 185 ? 172.326 138.050 110.793 1.00 67.23  ? 185 THR C CA    1 
ATOM 1398 C C     . THR A 1 185 ? 172.602 139.275 109.925 1.00 67.23  ? 185 THR C C     1 
ATOM 1399 O O     . THR A 1 185 ? 171.818 140.228 109.912 1.00 67.23  ? 185 THR C O     1 
ATOM 1400 C CB    . THR A 1 185 ? 170.889 137.563 110.619 1.00 67.23  ? 185 THR C CB    1 
ATOM 1401 O OG1   . THR A 1 185 ? 169.977 138.515 111.188 1.00 67.23  ? 185 THR C OG1   1 
ATOM 1402 C CG2   . THR A 1 185 ? 170.693 136.172 111.212 1.00 67.23  ? 185 THR C CG2   1 
ATOM 1403 N N     . SER A 1 186 ? 173.723 139.243 109.207 1.00 75.68  ? 186 SER C N     1 
ATOM 1404 C CA    . SER A 1 186 ? 174.038 140.234 108.188 1.00 75.68  ? 186 SER C CA    1 
ATOM 1405 C C     . SER A 1 186 ? 173.655 139.774 106.790 1.00 75.68  ? 186 SER C C     1 
ATOM 1406 O O     . SER A 1 186 ? 173.873 140.515 105.826 1.00 75.68  ? 186 SER C O     1 
ATOM 1407 C CB    . SER A 1 186 ? 175.531 140.577 108.222 1.00 75.68  ? 186 SER C CB    1 
ATOM 1408 O OG    . SER A 1 186 ? 175.891 141.151 109.464 1.00 75.68  ? 186 SER C OG    1 
ATOM 1409 N N     . ASN A 1 187 ? 173.092 138.574 106.658 1.00 80.97  ? 187 ASN C N     1 
ATOM 1410 C CA    . ASN A 1 187 ? 172.742 138.006 105.363 1.00 80.97  ? 187 ASN C CA    1 
ATOM 1411 C C     . ASN A 1 187 ? 171.341 138.399 104.915 1.00 80.97  ? 187 ASN C C     1 
ATOM 1412 O O     . ASN A 1 187 ? 171.122 138.668 103.730 1.00 80.97  ? 187 ASN C O     1 
ATOM 1413 C CB    . ASN A 1 187 ? 172.865 136.479 105.413 1.00 80.97  ? 187 ASN C CB    1 
ATOM 1414 C CG    . ASN A 1 187 ? 172.236 135.881 106.661 1.00 80.97  ? 187 ASN C CG    1 
ATOM 1415 O OD1   . ASN A 1 187 ? 171.669 136.594 107.487 1.00 80.97  ? 187 ASN C OD1   1 
ATOM 1416 N ND2   . ASN A 1 187 ? 172.340 134.568 106.805 1.00 80.97  ? 187 ASN C ND2   1 
ATOM 1417 N N     . VAL A 1 188 ? 170.387 138.434 105.845 1.00 80.68  ? 188 VAL C N     1 
ATOM 1418 C CA    . VAL A 1 188 ? 169.009 138.743 105.490 1.00 80.68  ? 188 VAL C CA    1 
ATOM 1419 C C     . VAL A 1 188 ? 168.808 140.244 105.258 1.00 80.68  ? 188 VAL C C     1 
ATOM 1420 O O     . VAL A 1 188 ? 167.914 140.616 104.480 1.00 80.68  ? 188 VAL C O     1 
ATOM 1421 C CB    . VAL A 1 188 ? 168.084 138.131 106.568 1.00 80.68  ? 188 VAL C CB    1 
ATOM 1422 C CG1   . VAL A 1 188 ? 168.174 138.871 107.901 1.00 80.68  ? 188 VAL C CG1   1 
ATOM 1423 C CG2   . VAL A 1 188 ? 166.636 138.009 106.079 1.00 80.68  ? 188 VAL C CG2   1 
ATOM 1424 N N     . ASP A 1 189 ? 169.674 141.087 105.849 1.00 82.30  ? 189 ASP C N     1 
ATOM 1425 C CA    . ASP A 1 189 ? 169.635 142.559 105.799 1.00 82.30  ? 189 ASP C CA    1 
ATOM 1426 C C     . ASP A 1 189 ? 168.276 143.114 106.224 1.00 82.30  ? 189 ASP C C     1 
ATOM 1427 O O     . ASP A 1 189 ? 167.705 143.998 105.582 1.00 82.30  ? 189 ASP C O     1 
ATOM 1428 C CB    . ASP A 1 189 ? 170.044 143.088 104.419 1.00 82.30  ? 189 ASP C CB    1 
ATOM 1429 C CG    . ASP A 1 189 ? 171.547 143.194 104.260 1.00 82.30  ? 189 ASP C CG    1 
ATOM 1430 O OD1   . ASP A 1 189 ? 172.230 143.518 105.253 1.00 82.30  ? 189 ASP C OD1   1 
ATOM 1431 O OD2   . ASP A 1 189 ? 172.046 142.948 103.144 1.00 82.30  ? 189 ASP C OD2   1 
ATOM 1432 N N     . LYS A 1 190 ? 167.757 142.576 107.325 1.00 75.59  ? 190 LYS C N     1 
ATOM 1433 C CA    . LYS A 1 190 ? 166.430 142.928 107.798 1.00 75.59  ? 190 LYS C CA    1 
ATOM 1434 C C     . LYS A 1 190 ? 166.459 144.263 108.540 1.00 75.59  ? 190 LYS C C     1 
ATOM 1435 O O     . LYS A 1 190 ? 167.514 144.855 108.781 1.00 75.59  ? 190 LYS C O     1 
ATOM 1436 C CB    . LYS A 1 190 ? 165.871 141.822 108.690 1.00 75.59  ? 190 LYS C CB    1 
ATOM 1437 C CG    . LYS A 1 190 ? 164.967 140.841 107.958 1.00 75.59  ? 190 LYS C CG    1 
ATOM 1438 C CD    . LYS A 1 190 ? 163.645 141.479 107.570 1.00 75.59  ? 190 LYS C CD    1 
ATOM 1439 C CE    . LYS A 1 190 ? 162.767 140.511 106.798 1.00 75.59  ? 190 LYS C CE    1 
ATOM 1440 N NZ    . LYS A 1 190 ? 161.553 141.181 106.257 1.00 75.59  ? 190 LYS C NZ    1 
ATOM 1441 N N     . GLU A 1 191 ? 165.272 144.740 108.906 1.00 74.14  ? 191 GLU C N     1 
ATOM 1442 C CA    . GLU A 1 191 ? 165.120 146.083 109.449 1.00 74.14  ? 191 GLU C CA    1 
ATOM 1443 C C     . GLU A 1 191 ? 164.772 146.133 110.931 1.00 74.14  ? 191 GLU C C     1 
ATOM 1444 O O     . GLU A 1 191 ? 165.251 147.030 111.629 1.00 74.14  ? 191 GLU C O     1 
ATOM 1445 C CB    . GLU A 1 191 ? 164.077 146.865 108.621 1.00 74.14  ? 191 GLU C CB    1 
ATOM 1446 C CG    . GLU A 1 191 ? 162.627 146.356 108.634 1.00 74.14  ? 191 GLU C CG    1 
ATOM 1447 C CD    . GLU A 1 191 ? 162.345 145.300 107.568 1.00 74.14  ? 191 GLU C CD    1 
ATOM 1448 O OE1   . GLU A 1 191 ? 163.303 144.748 106.984 1.00 74.14  ? 191 GLU C OE1   1 
ATOM 1449 O OE2   . GLU A 1 191 ? 161.155 145.014 107.319 1.00 74.14  ? 191 GLU C OE2   1 
ATOM 1450 N N     . GLU A 1 192 ? 163.964 145.206 111.452 1.00 64.99  ? 192 GLU C N     1 
ATOM 1451 C CA    . GLU A 1 192 ? 163.515 145.304 112.836 1.00 64.99  ? 192 GLU C CA    1 
ATOM 1452 C C     . GLU A 1 192 ? 163.612 143.971 113.561 1.00 64.99  ? 192 GLU C C     1 
ATOM 1453 O O     . GLU A 1 192 ? 163.756 143.936 114.786 1.00 64.99  ? 192 GLU C O     1 
ATOM 1454 C CB    . GLU A 1 192 ? 162.078 145.826 112.900 1.00 64.99  ? 192 GLU C CB    1 
ATOM 1455 C CG    . GLU A 1 192 ? 161.959 147.327 112.733 1.00 64.99  ? 192 GLU C CG    1 
ATOM 1456 C CD    . GLU A 1 192 ? 160.576 147.763 112.315 1.00 64.99  ? 192 GLU C CD    1 
ATOM 1457 O OE1   . GLU A 1 192 ? 159.595 147.292 112.926 1.00 64.99  ? 192 GLU C OE1   1 
ATOM 1458 O OE2   . GLU A 1 192 ? 160.470 148.579 111.377 1.00 64.99  ? 192 GLU C OE2   1 
ATOM 1459 N N     . GLU A 1 193 ? 163.525 142.874 112.819 1.00 60.72  ? 193 GLU C N     1 
ATOM 1460 C CA    . GLU A 1 193 ? 163.576 141.546 113.407 1.00 60.72  ? 193 GLU C CA    1 
ATOM 1461 C C     . GLU A 1 193 ? 164.984 140.978 113.446 1.00 60.72  ? 193 GLU C C     1 
ATOM 1462 O O     . GLU A 1 193 ? 165.165 139.842 113.894 1.00 60.72  ? 193 GLU C O     1 
ATOM 1463 C CB    . GLU A 1 193 ? 162.655 140.593 112.642 1.00 60.72  ? 193 GLU C CB    1 
ATOM 1464 C CG    . GLU A 1 193 ? 162.952 140.492 111.151 1.00 60.72  ? 193 GLU C CG    1 
ATOM 1465 C CD    . GLU A 1 193 ? 161.747 140.037 110.345 1.00 60.72  ? 193 GLU C CD    1 
ATOM 1466 O OE1   . GLU A 1 193 ? 160.704 140.722 110.390 1.00 60.72  ? 193 GLU C OE1   1 
ATOM 1467 O OE2   . GLU A 1 193 ? 161.843 138.990 109.672 1.00 60.72  ? 193 GLU C OE2   1 
ATOM 1468 N N     . ALA A 1 194 ? 165.976 141.731 112.991 1.00 53.34  ? 194 ALA C N     1 
ATOM 1469 C CA    . ALA A 1 194 ? 167.348 141.256 112.962 1.00 53.34  ? 194 ALA C CA    1 
ATOM 1470 C C     . ALA A 1 194 ? 168.068 141.600 114.257 1.00 53.34  ? 194 ALA C C     1 
ATOM 1471 O O     . ALA A 1 194 ? 167.657 142.478 115.016 1.00 53.34  ? 194 ALA C O     1 
ATOM 1472 C CB    . ALA A 1 194 ? 168.105 141.854 111.776 1.00 53.34  ? 194 ALA C CB    1 
ATOM 1473 N N     . VAL A 1 195 ? 169.166 140.895 114.494 1.00 45.56  ? 195 VAL C N     1 
ATOM 1474 C CA    . VAL A 1 195 ? 170.046 141.146 115.625 1.00 45.56  ? 195 VAL C CA    1 
ATOM 1475 C C     . VAL A 1 195 ? 171.361 141.674 115.074 1.00 45.56  ? 195 VAL C C     1 
ATOM 1476 O O     . VAL A 1 195 ? 172.006 141.013 114.254 1.00 45.56  ? 195 VAL C O     1 
ATOM 1477 C CB    . VAL A 1 195 ? 170.264 139.880 116.464 1.00 45.56  ? 195 VAL C CB    1 
ATOM 1478 C CG1   . VAL A 1 195 ? 171.166 140.175 117.631 1.00 45.56  ? 195 VAL C CG1   1 
ATOM 1479 C CG2   . VAL A 1 195 ? 168.937 139.338 116.939 1.00 45.56  ? 195 VAL C CG2   1 
ATOM 1480 N N     . THR A 1 196 ? 171.750 142.867 115.504 1.00 39.23  ? 196 THR C N     1 
ATOM 1481 C CA    . THR A 1 196 ? 172.998 143.490 115.085 1.00 39.23  ? 196 THR C CA    1 
ATOM 1482 C C     . THR A 1 196 ? 173.911 143.580 116.295 1.00 39.23  ? 196 THR C C     1 
ATOM 1483 O O     . THR A 1 196 ? 173.568 144.232 117.286 1.00 39.23  ? 196 THR C O     1 
ATOM 1484 C CB    . THR A 1 196 ? 172.751 144.876 114.494 1.00 39.23  ? 196 THR C CB    1 
ATOM 1485 O OG1   . THR A 1 196 ? 172.028 144.752 113.264 1.00 39.23  ? 196 THR C OG1   1 
ATOM 1486 C CG2   . THR A 1 196 ? 174.067 145.597 114.241 1.00 39.23  ? 196 THR C CG2   1 
ATOM 1487 N N     . ILE A 1 197 ? 175.063 142.921 116.221 1.00 39.02  ? 197 ILE C N     1 
ATOM 1488 C CA    . ILE A 1 197 ? 175.999 142.838 117.335 1.00 39.02  ? 197 ILE C CA    1 
ATOM 1489 C C     . ILE A 1 197 ? 177.342 143.372 116.866 1.00 39.02  ? 197 ILE C C     1 
ATOM 1490 O O     . ILE A 1 197 ? 177.977 142.783 115.982 1.00 39.02  ? 197 ILE C O     1 
ATOM 1491 C CB    . ILE A 1 197 ? 176.133 141.399 117.854 1.00 39.02  ? 197 ILE C CB    1 
ATOM 1492 C CG1   . ILE A 1 197 ? 174.812 140.941 118.454 1.00 39.02  ? 197 ILE C CG1   1 
ATOM 1493 C CG2   . ILE A 1 197 ? 177.228 141.297 118.894 1.00 39.02  ? 197 ILE C CG2   1 
ATOM 1494 C CD1   . ILE A 1 197 ? 174.737 139.487 118.699 1.00 39.02  ? 197 ILE C CD1   1 
ATOM 1495 N N     . GLU A 1 198 ? 177.770 144.483 117.449 1.00 39.92  ? 198 GLU C N     1 
ATOM 1496 C CA    . GLU A 1 198 ? 179.117 144.997 117.263 1.00 39.92  ? 198 GLU C CA    1 
ATOM 1497 C C     . GLU A 1 198 ? 179.956 144.524 118.438 1.00 39.92  ? 198 GLU C C     1 
ATOM 1498 O O     . GLU A 1 198 ? 179.524 144.632 119.586 1.00 39.92  ? 198 GLU C O     1 
ATOM 1499 C CB    . GLU A 1 198 ? 179.122 146.523 117.183 1.00 39.92  ? 198 GLU C CB    1 
ATOM 1500 C CG    . GLU A 1 198 ? 180.494 147.128 116.929 1.00 39.92  ? 198 GLU C CG    1 
ATOM 1501 C CD    . GLU A 1 198 ? 181.097 147.764 118.167 1.00 39.92  ? 198 GLU C CD    1 
ATOM 1502 O OE1   . GLU A 1 198 ? 182.317 147.607 118.383 1.00 39.92  ? 198 GLU C OE1   1 
ATOM 1503 O OE2   . GLU A 1 198 ? 180.354 148.420 118.925 1.00 39.92  ? 198 GLU C OE2   1 
ATOM 1504 N N     . MET A 1 199 ? 181.132 143.979 118.159 1.00 44.53  ? 199 MET C N     1 
ATOM 1505 C CA    . MET A 1 199 ? 181.972 143.409 119.207 1.00 44.53  ? 199 MET C CA    1 
ATOM 1506 C C     . MET A 1 199 ? 183.331 144.103 119.200 1.00 44.53  ? 199 MET C C     1 
ATOM 1507 O O     . MET A 1 199 ? 183.845 144.486 118.144 1.00 44.53  ? 199 MET C O     1 
ATOM 1508 C CB    . MET A 1 199 ? 182.105 141.892 119.040 1.00 44.53  ? 199 MET C CB    1 
ATOM 1509 C CG    . MET A 1 199 ? 182.747 141.417 117.734 1.00 44.53  ? 199 MET C CG    1 
ATOM 1510 S SD    . MET A 1 199 ? 182.753 139.623 117.528 1.00 44.53  ? 199 MET C SD    1 
ATOM 1511 C CE    . MET A 1 199 ? 181.518 139.417 116.247 1.00 44.53  ? 199 MET C CE    1 
ATOM 1512 N N     . ASN A 1 200 ? 183.871 144.332 120.392 1.00 41.31  ? 200 ASN C N     1 
ATOM 1513 C CA    . ASN A 1 200 ? 185.293 144.585 120.574 1.00 41.31  ? 200 ASN C CA    1 
ATOM 1514 C C     . ASN A 1 200 ? 185.918 143.545 121.488 1.00 41.31  ? 200 ASN C C     1 
ATOM 1515 O O     . ASN A 1 200 ? 186.963 142.972 121.163 1.00 41.31  ? 200 ASN C O     1 
ATOM 1516 C CB    . ASN A 1 200 ? 185.528 145.985 121.146 1.00 41.31  ? 200 ASN C CB    1 
ATOM 1517 C CG    . ASN A 1 200 ? 185.502 147.062 120.083 1.00 41.31  ? 200 ASN C CG    1 
ATOM 1518 O OD1   . ASN A 1 200 ? 186.071 146.898 119.003 1.00 41.31  ? 200 ASN C OD1   1 
ATOM 1519 N ND2   . ASN A 1 200 ? 184.851 148.176 120.385 1.00 41.31  ? 200 ASN C ND2   1 
ATOM 1520 N N     . GLU A 1 201 ? 185.281 143.290 122.629 1.00 38.93  ? 201 GLU C N     1 
ATOM 1521 C CA    . GLU A 1 201 ? 185.710 142.303 123.593 1.00 38.93  ? 201 GLU C CA    1 
ATOM 1522 C C     . GLU A 1 201 ? 184.546 141.350 123.826 1.00 38.93  ? 201 GLU C C     1 
ATOM 1523 O O     . GLU A 1 201 ? 183.389 141.790 123.868 1.00 38.93  ? 201 GLU C O     1 
ATOM 1524 C CB    . GLU A 1 201 ? 186.129 142.940 124.927 1.00 38.93  ? 201 GLU C CB    1 
ATOM 1525 C CG    . GLU A 1 201 ? 186.933 144.225 124.808 1.00 38.93  ? 201 GLU C CG    1 
ATOM 1526 C CD    . GLU A 1 201 ? 187.141 144.910 126.143 1.00 38.93  ? 201 GLU C CD    1 
ATOM 1527 O OE1   . GLU A 1 201 ? 187.576 144.236 127.099 1.00 38.93  ? 201 GLU C OE1   1 
ATOM 1528 O OE2   . GLU A 1 201 ? 186.865 146.125 126.236 1.00 38.93  ? 201 GLU C OE2   1 
ATOM 1529 N N     . PRO A 1 202 ? 184.808 140.055 123.977 1.00 35.99  ? 202 PRO C N     1 
ATOM 1530 C CA    . PRO A 1 202 ? 183.723 139.133 124.339 1.00 35.99  ? 202 PRO C CA    1 
ATOM 1531 C C     . PRO A 1 202 ? 183.333 139.271 125.803 1.00 35.99  ? 202 PRO C C     1 
ATOM 1532 O O     . PRO A 1 202 ? 183.783 138.492 126.649 1.00 35.99  ? 202 PRO C O     1 
ATOM 1533 C CB    . PRO A 1 202 ? 184.314 137.753 124.033 1.00 35.99  ? 202 PRO C CB    1 
ATOM 1534 C CG    . PRO A 1 202 ? 185.784 137.938 124.073 1.00 35.99  ? 202 PRO C CG    1 
ATOM 1535 C CD    . PRO A 1 202 ? 186.070 139.353 123.687 1.00 35.99  ? 202 PRO C CD    1 
ATOM 1536 N N     . VAL A 1 203 ? 182.490 140.254 126.112 1.00 32.25  ? 203 VAL C N     1 
ATOM 1537 C CA    . VAL A 1 203 ? 182.188 140.609 127.494 1.00 32.25  ? 203 VAL C CA    1 
ATOM 1538 C C     . VAL A 1 203 ? 181.210 139.600 128.078 1.00 32.25  ? 203 VAL C C     1 
ATOM 1539 O O     . VAL A 1 203 ? 180.360 139.047 127.369 1.00 32.25  ? 203 VAL C O     1 
ATOM 1540 C CB    . VAL A 1 203 ? 181.635 142.040 127.592 1.00 32.25  ? 203 VAL C CB    1 
ATOM 1541 C CG1   . VAL A 1 203 ? 182.741 143.053 127.340 1.00 32.25  ? 203 VAL C CG1   1 
ATOM 1542 C CG2   . VAL A 1 203 ? 180.486 142.254 126.646 1.00 32.25  ? 203 VAL C CG2   1 
ATOM 1543 N N     . GLN A 1 204 ? 181.364 139.324 129.362 1.00 29.73  ? 204 GLN C N     1 
ATOM 1544 C CA    . GLN A 1 204 ? 180.468 138.450 130.104 1.00 29.73  ? 204 GLN C CA    1 
ATOM 1545 C C     . GLN A 1 204 ? 180.168 139.133 131.426 1.00 29.73  ? 204 GLN C C     1 
ATOM 1546 O O     . GLN A 1 204 ? 181.022 139.169 132.317 1.00 29.73  ? 204 GLN C O     1 
ATOM 1547 C CB    . GLN A 1 204 ? 181.091 137.078 130.332 1.00 29.73  ? 204 GLN C CB    1 
ATOM 1548 C CG    . GLN A 1 204 ? 180.208 136.161 131.140 1.00 29.73  ? 204 GLN C CG    1 
ATOM 1549 C CD    . GLN A 1 204 ? 180.826 134.808 131.368 1.00 29.73  ? 204 GLN C CD    1 
ATOM 1550 O OE1   . GLN A 1 204 ? 181.939 134.535 130.918 1.00 29.73  ? 204 GLN C OE1   1 
ATOM 1551 N NE2   . GLN A 1 204 ? 180.115 133.952 132.090 1.00 29.73  ? 204 GLN C NE2   1 
ATOM 1552 N N     . LEU A 1 205 ? 178.968 139.683 131.552 1.00 27.35  ? 205 LEU C N     1 
ATOM 1553 C CA    . LEU A 1 205 ? 178.586 140.398 132.756 1.00 27.35  ? 205 LEU C CA    1 
ATOM 1554 C C     . LEU A 1 205 ? 177.255 139.884 133.273 1.00 27.35  ? 205 LEU C C     1 
ATOM 1555 O O     . LEU A 1 205 ? 176.398 139.444 132.506 1.00 27.35  ? 205 LEU C O     1 
ATOM 1556 C CB    . LEU A 1 205 ? 178.504 141.909 132.518 1.00 27.35  ? 205 LEU C CB    1 
ATOM 1557 C CG    . LEU A 1 205 ? 179.809 142.717 132.491 1.00 27.35  ? 205 LEU C CG    1 
ATOM 1558 C CD1   . LEU A 1 205 ? 180.503 142.686 131.147 1.00 27.35  ? 205 LEU C CD1   1 
ATOM 1559 C CD2   . LEU A 1 205 ? 179.548 144.151 132.902 1.00 27.35  ? 205 LEU C CD2   1 
ATOM 1560 N N     . THR A 1 206 ? 177.096 139.959 134.584 1.00 23.29  ? 206 THR C N     1 
ATOM 1561 C CA    . THR A 1 206 ? 175.928 139.449 135.286 1.00 23.29  ? 206 THR C CA    1 
ATOM 1562 C C     . THR A 1 206 ? 175.082 140.639 135.704 1.00 23.29  ? 206 THR C C     1 
ATOM 1563 O O     . THR A 1 206 ? 175.541 141.486 136.473 1.00 23.29  ? 206 THR C O     1 
ATOM 1564 C CB    . THR A 1 206 ? 176.351 138.629 136.500 1.00 23.29  ? 206 THR C CB    1 
ATOM 1565 O OG1   . THR A 1 206 ? 177.236 137.581 136.090 1.00 23.29  ? 206 THR C OG1   1 
ATOM 1566 C CG2   . THR A 1 206 ? 175.146 138.044 137.211 1.00 23.29  ? 206 THR C CG2   1 
ATOM 1567 N N     . PHE A 1 207 ? 173.855 140.705 135.207 1.00 22.25  ? 207 PHE C N     1 
ATOM 1568 C CA    . PHE A 1 207 ? 172.946 141.795 135.526 1.00 22.25  ? 207 PHE C CA    1 
ATOM 1569 C C     . PHE A 1 207 ? 171.736 141.242 136.248 1.00 22.25  ? 207 PHE C C     1 
ATOM 1570 O O     . PHE A 1 207 ? 171.337 140.100 136.016 1.00 22.25  ? 207 PHE C O     1 
ATOM 1571 C CB    . PHE A 1 207 ? 172.506 142.538 134.278 1.00 22.25  ? 207 PHE C CB    1 
ATOM 1572 C CG    . PHE A 1 207 ? 173.632 143.137 133.522 1.00 22.25  ? 207 PHE C CG    1 
ATOM 1573 C CD1   . PHE A 1 207 ? 174.256 144.273 133.991 1.00 22.25  ? 207 PHE C CD1   1 
ATOM 1574 C CD2   . PHE A 1 207 ? 174.094 142.545 132.362 1.00 22.25  ? 207 PHE C CD2   1 
ATOM 1575 C CE1   . PHE A 1 207 ? 175.307 144.830 133.307 1.00 22.25  ? 207 PHE C CE1   1 
ATOM 1576 C CE2   . PHE A 1 207 ? 175.147 143.095 131.665 1.00 22.25  ? 207 PHE C CE2   1 
ATOM 1577 C CZ    . PHE A 1 207 ? 175.757 144.238 132.141 1.00 22.25  ? 207 PHE C CZ    1 
ATOM 1578 N N     . ALA A 1 208 ? 171.182 142.046 137.146 1.00 23.76  ? 208 ALA C N     1 
ATOM 1579 C CA    . ALA A 1 208 ? 169.961 141.664 137.829 1.00 23.76  ? 208 ALA C CA    1 
ATOM 1580 C C     . ALA A 1 208 ? 168.799 141.709 136.855 1.00 23.76  ? 208 ALA C C     1 
ATOM 1581 O O     . ALA A 1 208 ? 168.694 142.615 136.026 1.00 23.76  ? 208 ALA C O     1 
ATOM 1582 C CB    . ALA A 1 208 ? 169.699 142.586 139.011 1.00 23.76  ? 208 ALA C CB    1 
ATOM 1583 N N     . LEU A 1 209 ? 167.927 140.719 136.960 1.00 24.48  ? 209 LEU C N     1 
ATOM 1584 C CA    . LEU A 1 209 ? 166.968 140.455 135.900 1.00 24.48  ? 209 LEU C CA    1 
ATOM 1585 C C     . LEU A 1 209 ? 165.604 141.031 136.235 1.00 24.48  ? 209 LEU C C     1 
ATOM 1586 O O     . LEU A 1 209 ? 164.762 141.214 135.345 1.00 24.48  ? 209 LEU C O     1 
ATOM 1587 C CB    . LEU A 1 209 ? 166.926 138.953 135.671 1.00 24.48  ? 209 LEU C CB    1 
ATOM 1588 C CG    . LEU A 1 209 ? 166.067 138.223 134.668 1.00 24.48  ? 209 LEU C CG    1 
ATOM 1589 C CD1   . LEU A 1 209 ? 166.119 138.885 133.334 1.00 24.48  ? 209 LEU C CD1   1 
ATOM 1590 C CD2   . LEU A 1 209 ? 166.744 136.907 134.599 1.00 24.48  ? 209 LEU C CD2   1 
ATOM 1591 N N     . ARG A 1 210 ? 165.391 141.342 137.514 1.00 27.24  ? 210 ARG C N     1 
ATOM 1592 C CA    . ARG A 1 210 ? 164.205 142.075 137.935 1.00 27.24  ? 210 ARG C CA    1 
ATOM 1593 C C     . ARG A 1 210 ? 164.207 143.482 137.355 1.00 27.24  ? 210 ARG C C     1 
ATOM 1594 O O     . ARG A 1 210 ? 163.197 143.944 136.812 1.00 27.24  ? 210 ARG C O     1 
ATOM 1595 C CB    . ARG A 1 210 ? 164.154 142.113 139.460 1.00 27.24  ? 210 ARG C CB    1 
ATOM 1596 C CG    . ARG A 1 210 ? 163.009 142.901 140.023 1.00 27.24  ? 210 ARG C CG    1 
ATOM 1597 C CD    . ARG A 1 210 ? 163.061 142.918 141.529 1.00 27.24  ? 210 ARG C CD    1 
ATOM 1598 N NE    . ARG A 1 210 ? 163.911 143.984 142.038 1.00 27.24  ? 210 ARG C NE    1 
ATOM 1599 C CZ    . ARG A 1 210 ? 163.450 145.067 142.649 1.00 27.24  ? 210 ARG C CZ    1 
ATOM 1600 N NH1   . ARG A 1 210 ? 162.154 145.257 142.831 1.00 27.24  ? 210 ARG C NH1   1 
ATOM 1601 N NH2   . ARG A 1 210 ? 164.310 145.978 143.092 1.00 27.24  ? 210 ARG C NH2   1 
ATOM 1602 N N     . TYR A 1 211 ? 165.367 144.145 137.392 1.00 27.45  ? 211 TYR C N     1 
ATOM 1603 C CA    . TYR A 1 211 ? 165.494 145.477 136.811 1.00 27.45  ? 211 TYR C CA    1 
ATOM 1604 C C     . TYR A 1 211 ? 165.418 145.438 135.299 1.00 27.45  ? 211 TYR C C     1 
ATOM 1605 O O     . TYR A 1 211 ? 164.935 146.390 134.686 1.00 27.45  ? 211 TYR C O     1 
ATOM 1606 C CB    . TYR A 1 211 ? 166.799 146.129 137.248 1.00 27.45  ? 211 TYR C CB    1 
ATOM 1607 C CG    . TYR A 1 211 ? 166.868 146.362 138.726 1.00 27.45  ? 211 TYR C CG    1 
ATOM 1608 C CD1   . TYR A 1 211 ? 166.137 147.384 139.319 1.00 27.45  ? 211 TYR C CD1   1 
ATOM 1609 C CD2   . TYR A 1 211 ? 167.656 145.557 139.535 1.00 27.45  ? 211 TYR C CD2   1 
ATOM 1610 C CE1   . TYR A 1 211 ? 166.188 147.593 140.680 1.00 27.45  ? 211 TYR C CE1   1 
ATOM 1611 C CE2   . TYR A 1 211 ? 167.720 145.761 140.899 1.00 27.45  ? 211 TYR C CE2   1 
ATOM 1612 C CZ    . TYR A 1 211 ? 166.984 146.784 141.463 1.00 27.45  ? 211 TYR C CZ    1 
ATOM 1613 O OH    . TYR A 1 211 ? 167.040 146.993 142.819 1.00 27.45  ? 211 TYR C OH    1 
ATOM 1614 N N     . LEU A 1 212 ? 165.827 144.330 134.687 1.00 23.28  ? 212 LEU C N     1 
ATOM 1615 C CA    . LEU A 1 212 ? 165.623 144.176 133.255 1.00 23.28  ? 212 LEU C CA    1 
ATOM 1616 C C     . LEU A 1 212 ? 164.149 143.968 132.914 1.00 23.28  ? 212 LEU C C     1 
ATOM 1617 O O     . LEU A 1 212 ? 163.697 144.420 131.855 1.00 23.28  ? 212 LEU C O     1 
ATOM 1618 C CB    . LEU A 1 212 ? 166.479 143.029 132.744 1.00 23.28  ? 212 LEU C CB    1 
ATOM 1619 C CG    . LEU A 1 212 ? 167.937 143.415 132.519 1.00 23.28  ? 212 LEU C CG    1 
ATOM 1620 C CD1   . LEU A 1 212 ? 168.739 142.185 132.307 1.00 23.28  ? 212 LEU C CD1   1 
ATOM 1621 C CD2   . LEU A 1 212 ? 168.075 144.306 131.332 1.00 23.28  ? 212 LEU C CD2   1 
ATOM 1622 N N     . ASN A 1 213 ? 163.376 143.331 133.809 1.00 25.53  ? 213 ASN C N     1 
ATOM 1623 C CA    . ASN A 1 213 ? 161.922 143.310 133.636 1.00 25.53  ? 213 ASN C CA    1 
ATOM 1624 C C     . ASN A 1 213 ? 161.295 144.684 133.796 1.00 25.53  ? 213 ASN C C     1 
ATOM 1625 O O     . ASN A 1 213 ? 160.262 144.954 133.177 1.00 25.53  ? 213 ASN C O     1 
ATOM 1626 C CB    . ASN A 1 213 ? 161.230 142.385 134.621 1.00 25.53  ? 213 ASN C CB    1 
ATOM 1627 C CG    . ASN A 1 213 ? 161.491 140.956 134.351 1.00 25.53  ? 213 ASN C CG    1 
ATOM 1628 O OD1   . ASN A 1 213 ? 161.854 140.568 133.245 1.00 25.53  ? 213 ASN C OD1   1 
ATOM 1629 N ND2   . ASN A 1 213 ? 161.221 140.137 135.344 1.00 25.53  ? 213 ASN C ND2   1 
ATOM 1630 N N     . PHE A 1 214 ? 161.854 145.534 134.663 1.00 28.78  ? 214 PHE C N     1 
ATOM 1631 C CA    . PHE A 1 214 ? 161.362 146.911 134.699 1.00 28.78  ? 214 PHE C CA    1 
ATOM 1632 C C     . PHE A 1 214 ? 161.753 147.670 133.438 1.00 28.78  ? 214 PHE C C     1 
ATOM 1633 O O     . PHE A 1 214 ? 161.039 148.586 133.023 1.00 28.78  ? 214 PHE C O     1 
ATOM 1634 C CB    . PHE A 1 214 ? 161.868 147.708 135.902 1.00 28.78  ? 214 PHE C CB    1 
ATOM 1635 C CG    . PHE A 1 214 ? 161.362 147.229 137.226 1.00 28.78  ? 214 PHE C CG    1 
ATOM 1636 C CD1   . PHE A 1 214 ? 160.093 147.562 137.651 1.00 28.78  ? 214 PHE C CD1   1 
ATOM 1637 C CD2   . PHE A 1 214 ? 162.223 146.639 138.129 1.00 28.78  ? 214 PHE C CD2   1 
ATOM 1638 C CE1   . PHE A 1 214 ? 159.626 147.153 138.893 1.00 28.78  ? 214 PHE C CE1   1 
ATOM 1639 C CE2   . PHE A 1 214 ? 161.785 146.243 139.376 1.00 28.78  ? 214 PHE C CE2   1 
ATOM 1640 C CZ    . PHE A 1 214 ? 160.485 146.507 139.763 1.00 28.78  ? 214 PHE C CZ    1 
ATOM 1641 N N     . PHE A 1 215 ? 162.876 147.285 132.826 1.00 25.65  ? 215 PHE C N     1 
ATOM 1642 C CA    . PHE A 1 215 ? 163.362 147.996 131.615 1.00 25.65  ? 215 PHE C CA    1 
ATOM 1643 C C     . PHE A 1 215 ? 162.514 147.608 130.407 1.00 25.65  ? 215 PHE C C     1 
ATOM 1644 O O     . PHE A 1 215 ? 162.281 148.474 129.543 1.00 25.65  ? 215 PHE C O     1 
ATOM 1645 C CB    . PHE A 1 215 ? 164.809 147.619 131.298 1.00 25.65  ? 215 PHE C CB    1 
ATOM 1646 C CG    . PHE A 1 215 ? 165.843 148.183 132.236 1.00 25.65  ? 215 PHE C CG    1 
ATOM 1647 C CD1   . PHE A 1 215 ? 165.490 149.076 133.233 1.00 25.65  ? 215 PHE C CD1   1 
ATOM 1648 C CD2   . PHE A 1 215 ? 167.172 147.814 132.121 1.00 25.65  ? 215 PHE C CD2   1 
ATOM 1649 C CE1   . PHE A 1 215 ? 166.446 149.585 134.096 1.00 25.65  ? 215 PHE C CE1   1 
ATOM 1650 C CE2   . PHE A 1 215 ? 168.127 148.330 132.981 1.00 25.65  ? 215 PHE C CE2   1 
ATOM 1651 C CZ    . PHE A 1 215 ? 167.762 149.212 133.968 1.00 25.65  ? 215 PHE C CZ    1 
ATOM 1652 N N     . THR A 1 216 ? 162.053 146.356 130.355 1.00 28.16  ? 216 THR C N     1 
ATOM 1653 C CA    . THR A 1 216 ? 161.313 145.868 129.157 1.00 28.16  ? 216 THR C CA    1 
ATOM 1654 C C     . THR A 1 216 ? 159.876 146.400 129.135 1.00 28.16  ? 216 THR C C     1 
ATOM 1655 O O     . THR A 1 216 ? 159.049 145.802 128.423 1.00 28.16  ? 216 THR C O     1 
ATOM 1656 C CB    . THR A 1 216 ? 161.372 144.339 129.078 1.00 28.16  ? 216 THR C CB    1 
ATOM 1657 O OG1   . THR A 1 216 ? 161.015 143.816 130.358 1.00 28.16  ? 216 THR C OG1   1 
ATOM 1658 C CG2   . THR A 1 216 ? 162.742 143.838 128.680 1.00 28.16  ? 216 THR C CG2   1 
ATOM 1659 N N     . LYS A 1 217 ? 159.590 147.475 129.873 1.00 31.95  ? 217 LYS C N     1 
ATOM 1660 C CA    . LYS A 1 217 ? 158.245 148.102 129.809 1.00 31.95  ? 217 LYS C CA    1 
ATOM 1661 C C     . LYS A 1 217 ? 158.297 149.210 128.755 1.00 31.95  ? 217 LYS C C     1 
ATOM 1662 O O     . LYS A 1 217 ? 157.236 149.789 128.453 1.00 31.95  ? 217 LYS C O     1 
ATOM 1663 C CB    . LYS A 1 217 ? 157.846 148.642 131.184 1.00 31.95  ? 217 LYS C CB    1 
ATOM 1664 C CG    . LYS A 1 217 ? 157.993 147.652 132.330 1.00 31.95  ? 217 LYS C CG    1 
ATOM 1665 C CD    . LYS A 1 217 ? 157.087 147.965 133.497 1.00 31.95  ? 217 LYS C CD    1 
ATOM 1666 C CE    . LYS A 1 217 ? 155.706 148.406 133.064 1.00 31.95  ? 217 LYS C CE    1 
ATOM 1667 N NZ    . LYS A 1 217 ? 154.646 147.564 133.667 1.00 31.95  ? 217 LYS C NZ    1 
ATOM 1668 N N     . ALA A 1 218 ? 159.491 149.484 128.220 1.00 30.00  ? 218 ALA C N     1 
ATOM 1669 C CA    . ALA A 1 218 ? 159.652 150.519 127.175 1.00 30.00  ? 218 ALA C CA    1 
ATOM 1670 C C     . ALA A 1 218 ? 159.667 149.851 125.801 1.00 30.00  ? 218 ALA C C     1 
ATOM 1671 O O     . ALA A 1 218 ? 159.842 150.560 124.798 1.00 30.00  ? 218 ALA C O     1 
ATOM 1672 C CB    . ALA A 1 218 ? 160.929 151.274 127.415 1.00 30.00  ? 218 ALA C CB    1 
ATOM 1673 N N     . THR A 1 219 ? 159.494 148.529 125.769 1.00 30.00  ? 219 THR C N     1 
ATOM 1674 C CA    . THR A 1 219 ? 159.516 147.778 124.482 1.00 30.00  ? 219 THR C CA    1 
ATOM 1675 C C     . THR A 1 219 ? 158.535 148.394 123.464 1.00 30.00  ? 219 THR C C     1 
ATOM 1676 O O     . THR A 1 219 ? 158.956 148.538 122.300 1.00 30.00  ? 219 THR C O     1 
ATOM 1677 C CB    . THR A 1 219 ? 159.352 146.273 124.738 1.00 30.00  ? 219 THR C CB    1 
ATOM 1678 O OG1   . THR A 1 219 ? 158.278 146.056 125.652 1.00 30.00  ? 219 THR C OG1   1 
ATOM 1679 C CG2   . THR A 1 219 ? 160.611 145.660 125.311 1.00 30.00  ? 219 THR C CG2   1 
ATOM 1680 N N     . PRO A 1 220 ? 157.281 148.790 123.799 1.00 30.00  ? 220 PRO C N     1 
ATOM 1681 C CA    . PRO A 1 220 ? 156.393 149.440 122.821 1.00 30.00  ? 220 PRO C CA    1 
ATOM 1682 C C     . PRO A 1 220 ? 156.934 150.759 122.245 1.00 30.00  ? 220 PRO C C     1 
ATOM 1683 O O     . PRO A 1 220 ? 156.415 151.197 121.237 1.00 30.00  ? 220 PRO C O     1 
ATOM 1684 C CB    . PRO A 1 220 ? 155.118 149.753 123.620 1.00 30.00  ? 220 PRO C CB    1 
ATOM 1685 C CG    . PRO A 1 220 ? 155.573 149.742 125.057 1.00 30.00  ? 220 PRO C CG    1 
ATOM 1686 C CD    . PRO A 1 220 ? 156.593 148.627 125.087 1.00 30.00  ? 220 PRO C CD    1 
ATOM 1687 N N     . LEU A 1 221 ? 157.941 151.358 122.886 1.00 31.66  ? 221 LEU C N     1 
ATOM 1688 C CA    . LEU A 1 221 ? 158.460 152.675 122.428 1.00 31.66  ? 221 LEU C CA    1 
ATOM 1689 C C     . LEU A 1 221 ? 159.495 152.480 121.321 1.00 31.66  ? 221 LEU C C     1 
ATOM 1690 O O     . LEU A 1 221 ? 159.664 153.414 120.512 1.00 31.66  ? 221 LEU C O     1 
ATOM 1691 C CB    . LEU A 1 221 ? 159.099 153.395 123.616 1.00 31.66  ? 221 LEU C CB    1 
ATOM 1692 C CG    . LEU A 1 221 ? 158.119 154.114 124.534 1.00 31.66  ? 221 LEU C CG    1 
ATOM 1693 C CD1   . LEU A 1 221 ? 158.706 154.266 125.925 1.00 31.66  ? 221 LEU C CD1   1 
ATOM 1694 C CD2   . LEU A 1 221 ? 157.740 155.465 123.951 1.00 31.66  ? 221 LEU C CD2   1 
ATOM 1695 N N     . SER A 1 222 ? 160.167 151.327 121.289 1.00 32.41  ? 222 SER C N     1 
ATOM 1696 C CA    . SER A 1 222 ? 161.260 151.150 120.300 1.00 32.41  ? 222 SER C CA    1 
ATOM 1697 C C     . SER A 1 222 ? 161.421 149.685 119.908 1.00 32.41  ? 222 SER C C     1 
ATOM 1698 O O     . SER A 1 222 ? 161.866 148.908 120.765 1.00 32.41  ? 222 SER C O     1 
ATOM 1699 C CB    . SER A 1 222 ? 162.549 151.658 120.861 1.00 32.41  ? 222 SER C CB    1 
ATOM 1700 O OG    . SER A 1 222 ? 163.577 151.610 119.882 1.00 32.41  ? 222 SER C OG    1 
ATOM 1701 N N     . SER A 1 223 ? 161.130 149.343 118.650 1.00 33.81  ? 223 SER C N     1 
ATOM 1702 C CA    . SER A 1 223 ? 161.376 147.957 118.175 1.00 33.81  ? 223 SER C CA    1 
ATOM 1703 C C     . SER A 1 223 ? 162.876 147.663 118.272 1.00 33.81  ? 223 SER C C     1 
ATOM 1704 O O     . SER A 1 223 ? 163.235 146.493 118.481 1.00 33.81  ? 223 SER C O     1 
ATOM 1705 C CB    . SER A 1 223 ? 160.879 147.775 116.770 1.00 33.81  ? 223 SER C CB    1 
ATOM 1706 O OG    . SER A 1 223 ? 161.687 148.504 115.858 1.00 33.81  ? 223 SER C OG    1 
ATOM 1707 N N     . THR A 1 224 ? 163.711 148.695 118.122 1.00 30.19  ? 224 THR C N     1 
ATOM 1708 C CA    . THR A 1 224 ? 165.184 148.517 118.192 1.00 30.19  ? 224 THR C CA    1 
ATOM 1709 C C     . THR A 1 224 ? 165.664 148.752 119.625 1.00 30.19  ? 224 THR C C     1 
ATOM 1710 O O     . THR A 1 224 ? 165.523 149.888 120.116 1.00 30.19  ? 224 THR C O     1 
ATOM 1711 C CB    . THR A 1 224 ? 165.894 149.454 117.210 1.00 30.19  ? 224 THR C CB    1 
ATOM 1712 O OG1   . THR A 1 224 ? 165.610 150.798 117.603 1.00 30.19  ? 224 THR C OG1   1 
ATOM 1713 C CG2   . THR A 1 224 ? 165.462 149.235 115.777 1.00 30.19  ? 224 THR C CG2   1 
ATOM 1714 N N     . VAL A 1 225 ? 166.209 147.717 120.267 1.00 25.20  ? 225 VAL C N     1 
ATOM 1715 C CA    . VAL A 1 225 ? 166.736 147.861 121.617 1.00 25.20  ? 225 VAL C CA    1 
ATOM 1716 C C     . VAL A 1 225 ? 168.245 147.741 121.559 1.00 25.20  ? 225 VAL C C     1 
ATOM 1717 O O     . VAL A 1 225 ? 168.772 146.697 121.166 1.00 25.20  ? 225 VAL C O     1 
ATOM 1718 C CB    . VAL A 1 225 ? 166.158 146.798 122.558 1.00 25.20  ? 225 VAL C CB    1 
ATOM 1719 C CG1   . VAL A 1 225 ? 166.756 146.935 123.900 1.00 25.20  ? 225 VAL C CG1   1 
ATOM 1720 C CG2   . VAL A 1 225 ? 164.727 146.988 122.670 1.00 25.20  ? 225 VAL C CG2   1 
ATOM 1721 N N     . THR A 1 226 ? 168.936 148.782 121.978 1.00 25.48  ? 226 THR C N     1 
ATOM 1722 C CA    . THR A 1 226 ? 170.385 148.845 121.870 1.00 25.48  ? 226 THR C CA    1 
ATOM 1723 C C     . THR A 1 226 ? 170.983 148.531 123.238 1.00 25.48  ? 226 THR C C     1 
ATOM 1724 O O     . THR A 1 226 ? 171.067 149.405 124.104 1.00 25.48  ? 226 THR C O     1 
ATOM 1725 C CB    . THR A 1 226 ? 170.815 150.211 121.351 1.00 25.48  ? 226 THR C CB    1 
ATOM 1726 O OG1   . THR A 1 226 ? 170.147 150.476 120.113 1.00 25.48  ? 226 THR C OG1   1 
ATOM 1727 C CG2   . THR A 1 226 ? 172.302 150.253 121.115 1.00 25.48  ? 226 THR C CG2   1 
ATOM 1728 N N     . LEU A 1 227 ? 171.390 147.280 123.436 1.00 24.83  ? 227 LEU C N     1 
ATOM 1729 C CA    . LEU A 1 227 ? 172.147 146.892 124.620 1.00 24.83  ? 227 LEU C CA    1 
ATOM 1730 C C     . LEU A 1 227 ? 173.610 147.195 124.353 1.00 24.83  ? 227 LEU C C     1 
ATOM 1731 O O     . LEU A 1 227 ? 174.269 146.474 123.601 1.00 24.83  ? 227 LEU C O     1 
ATOM 1732 C CB    . LEU A 1 227 ? 171.990 145.411 124.952 1.00 24.83  ? 227 LEU C CB    1 
ATOM 1733 C CG    . LEU A 1 227 ? 170.803 144.814 125.692 1.00 24.83  ? 227 LEU C CG    1 
ATOM 1734 C CD1   . LEU A 1 227 ? 169.602 144.715 124.811 1.00 24.83  ? 227 LEU C CD1   1 
ATOM 1735 C CD2   . LEU A 1 227 ? 171.175 143.449 126.209 1.00 24.83  ? 227 LEU C CD2   1 
ATOM 1736 N N     . SER A 1 228 ? 174.124 148.250 124.962 1.00 27.35  ? 228 SER C N     1 
ATOM 1737 C CA    . SER A 1 228 ? 175.531 148.587 124.845 1.00 27.35  ? 228 SER C CA    1 
ATOM 1738 C C     . SER A 1 228 ? 176.200 148.350 126.188 1.00 27.35  ? 228 SER C C     1 
ATOM 1739 O O     . SER A 1 228 ? 175.743 148.861 127.213 1.00 27.35  ? 228 SER C O     1 
ATOM 1740 C CB    . SER A 1 228 ? 175.721 150.032 124.390 1.00 27.35  ? 228 SER C CB    1 
ATOM 1741 O OG    . SER A 1 228 ? 175.331 150.202 123.044 1.00 27.35  ? 228 SER C OG    1 
ATOM 1742 N N     . MET A 1 229 ? 177.267 147.563 126.181 1.00 29.29  ? 229 MET C N     1 
ATOM 1743 C CA    . MET A 1 229 ? 177.974 147.204 127.396 1.00 29.29  ? 229 MET C CA    1 
ATOM 1744 C C     . MET A 1 229 ? 179.450 146.987 127.104 1.00 29.29  ? 229 MET C C     1 
ATOM 1745 O O     . MET A 1 229 ? 179.860 146.774 125.961 1.00 29.29  ? 229 MET C O     1 
ATOM 1746 C CB    . MET A 1 229 ? 177.376 145.944 128.027 1.00 29.29  ? 229 MET C CB    1 
ATOM 1747 C CG    . MET A 1 229 ? 177.453 144.737 127.133 1.00 29.29  ? 229 MET C CG    1 
ATOM 1748 S SD    . MET A 1 229 ? 176.191 143.512 127.487 1.00 29.29  ? 229 MET C SD    1 
ATOM 1749 C CE    . MET A 1 229 ? 176.152 142.670 125.912 1.00 29.29  ? 229 MET C CE    1 
ATOM 1750 N N     . SER A 1 230 ? 180.248 147.068 128.162 1.00 31.11  ? 230 SER C N     1 
ATOM 1751 C CA    . SER A 1 230 ? 181.644 146.667 128.106 1.00 31.11  ? 230 SER C CA    1 
ATOM 1752 C C     . SER A 1 230 ? 182.011 146.053 129.444 1.00 31.11  ? 230 SER C C     1 
ATOM 1753 O O     . SER A 1 230 ? 181.133 145.851 130.287 1.00 31.11  ? 230 SER C O     1 
ATOM 1754 C CB    . SER A 1 230 ? 182.547 147.849 127.764 1.00 31.11  ? 230 SER C CB    1 
ATOM 1755 O OG    . SER A 1 230 ? 182.541 148.823 128.781 1.00 31.11  ? 230 SER C OG    1 
ATOM 1756 N N     . ALA A 1 231 ? 183.290 145.748 129.647 1.00 35.36  ? 231 ALA C N     1 
ATOM 1757 C CA    . ALA A 1 231 ? 183.747 145.037 130.837 1.00 35.36  ? 231 ALA C CA    1 
ATOM 1758 C C     . ALA A 1 231 ? 183.703 145.971 132.038 1.00 35.36  ? 231 ALA C C     1 
ATOM 1759 O O     . ALA A 1 231 ? 184.336 147.032 132.031 1.00 35.36  ? 231 ALA C O     1 
ATOM 1760 C CB    . ALA A 1 231 ? 185.155 144.491 130.620 1.00 35.36  ? 231 ALA C CB    1 
ATOM 1761 N N     . ASP A 1 232 ? 182.922 145.587 133.050 1.00 38.94  ? 232 ASP C N     1 
ATOM 1762 C CA    . ASP A 1 232 ? 182.703 146.233 134.352 1.00 38.94  ? 232 ASP C CA    1 
ATOM 1763 C C     . ASP A 1 232 ? 182.131 147.643 134.228 1.00 38.94  ? 232 ASP C C     1 
ATOM 1764 O O     . ASP A 1 232 ? 182.314 148.449 135.144 1.00 38.94  ? 232 ASP C O     1 
ATOM 1765 C CB    . ASP A 1 232 ? 183.970 146.279 135.220 1.00 38.94  ? 232 ASP C CB    1 
ATOM 1766 C CG    . ASP A 1 232 ? 184.096 145.069 136.114 1.00 38.94  ? 232 ASP C CG    1 
ATOM 1767 O OD1   . ASP A 1 232 ? 183.071 144.387 136.328 1.00 38.94  ? 232 ASP C OD1   1 
ATOM 1768 O OD2   . ASP A 1 232 ? 185.215 144.800 136.600 1.00 38.94  ? 232 ASP C OD2   1 
ATOM 1769 N N     . VAL A 1 233 ? 181.457 147.962 133.130 1.00 32.24  ? 233 VAL C N     1 
ATOM 1770 C CA    . VAL A 1 233 ? 180.777 149.233 132.913 1.00 32.24  ? 233 VAL C CA    1 
ATOM 1771 C C     . VAL A 1 233 ? 179.303 148.858 132.807 1.00 32.24  ? 233 VAL C C     1 
ATOM 1772 O O     . VAL A 1 233 ? 178.999 147.803 132.233 1.00 32.24  ? 233 VAL C O     1 
ATOM 1773 C CB    . VAL A 1 233 ? 181.348 149.939 131.667 1.00 32.24  ? 233 VAL C CB    1 
ATOM 1774 C CG1   . VAL A 1 233 ? 180.454 151.039 131.121 1.00 32.24  ? 233 VAL C CG1   1 
ATOM 1775 C CG2   . VAL A 1 233 ? 182.733 150.495 131.967 1.00 32.24  ? 233 VAL C CG2   1 
ATOM 1776 N N     . PRO A 1 234 ? 178.382 149.623 133.402 1.00 27.73  ? 234 PRO C N     1 
ATOM 1777 C CA    . PRO A 1 234 ? 176.967 149.233 133.417 1.00 27.73  ? 234 PRO C CA    1 
ATOM 1778 C C     . PRO A 1 234 ? 176.300 149.234 132.048 1.00 27.73  ? 234 PRO C C     1 
ATOM 1779 O O     . PRO A 1 234 ? 176.644 150.005 131.151 1.00 27.73  ? 234 PRO C O     1 
ATOM 1780 C CB    . PRO A 1 234 ? 176.333 150.286 134.332 1.00 27.73  ? 234 PRO C CB    1 
ATOM 1781 C CG    . PRO A 1 234 ? 177.276 151.386 134.381 1.00 27.73  ? 234 PRO C CG    1 
ATOM 1782 C CD    . PRO A 1 234 ? 178.616 150.771 134.288 1.00 27.73  ? 234 PRO C CD    1 
ATOM 1783 N N     . LEU A 1 235 ? 175.338 148.319 131.911 1.00 23.81  ? 235 LEU C N     1 
ATOM 1784 C CA    . LEU A 1 235 ? 174.574 148.120 130.685 1.00 23.81  ? 235 LEU C CA    1 
ATOM 1785 C C     . LEU A 1 235 ? 173.681 149.315 130.430 1.00 23.81  ? 235 LEU C C     1 
ATOM 1786 O O     . LEU A 1 235 ? 172.926 149.716 131.315 1.00 23.81  ? 235 LEU C O     1 
ATOM 1787 C CB    . LEU A 1 235 ? 173.703 146.875 130.808 1.00 23.81  ? 235 LEU C CB    1 
ATOM 1788 C CG    . LEU A 1 235 ? 172.816 146.416 129.655 1.00 23.81  ? 235 LEU C CG    1 
ATOM 1789 C CD1   . LEU A 1 235 ? 173.631 146.032 128.450 1.00 23.81  ? 235 LEU C CD1   1 
ATOM 1790 C CD2   . LEU A 1 235 ? 171.932 145.268 130.100 1.00 23.81  ? 235 LEU C CD2   1 
ATOM 1791 N N     . VAL A 1 236 ? 173.728 149.864 129.226 1.00 23.16  ? 236 VAL C N     1 
ATOM 1792 C CA    . VAL A 1 236 ? 172.743 150.851 128.818 1.00 23.16  ? 236 VAL C CA    1 
ATOM 1793 C C     . VAL A 1 236 ? 171.803 150.195 127.808 1.00 23.16  ? 236 VAL C C     1 
ATOM 1794 O O     . VAL A 1 236 ? 172.227 149.491 126.885 1.00 23.16  ? 236 VAL C O     1 
ATOM 1795 C CB    . VAL A 1 236 ? 173.390 152.162 128.338 1.00 23.16  ? 236 VAL C CB    1 
ATOM 1796 C CG1   . VAL A 1 236 ? 174.222 152.032 127.103 1.00 23.16  ? 236 VAL C CG1   1 
ATOM 1797 C CG2   . VAL A 1 236 ? 172.325 153.190 128.099 1.00 23.16  ? 236 VAL C CG2   1 
ATOM 1798 N N     . VAL A 1 237 ? 170.505 150.320 128.072 1.00 21.81  ? 237 VAL C N     1 
ATOM 1799 C CA    . VAL A 1 237 ? 169.460 149.671 127.294 1.00 21.81  ? 237 VAL C CA    1 
ATOM 1800 C C     . VAL A 1 237 ? 168.675 150.767 126.592 1.00 21.81  ? 237 VAL C C     1 
ATOM 1801 O O     . VAL A 1 237 ? 167.746 151.341 127.167 1.00 21.81  ? 237 VAL C O     1 
ATOM 1802 C CB    . VAL A 1 237 ? 168.550 148.819 128.193 1.00 21.81  ? 237 VAL C CB    1 
ATOM 1803 C CG1   . VAL A 1 237 ? 167.605 148.008 127.378 1.00 21.81  ? 237 VAL C CG1   1 
ATOM 1804 C CG2   . VAL A 1 237 ? 169.367 147.914 129.076 1.00 21.81  ? 237 VAL C CG2   1 
ATOM 1805 N N     . GLU A 1 238 ? 169.046 151.075 125.358 1.00 25.94  ? 238 GLU C N     1 
ATOM 1806 C CA    . GLU A 1 238 ? 168.528 152.246 124.665 1.00 25.94  ? 238 GLU C CA    1 
ATOM 1807 C C     . GLU A 1 238 ? 167.297 151.866 123.859 1.00 25.94  ? 238 GLU C C     1 
ATOM 1808 O O     . GLU A 1 238 ? 167.394 151.096 122.900 1.00 25.94  ? 238 GLU C O     1 
ATOM 1809 C CB    . GLU A 1 238 ? 169.585 152.857 123.750 1.00 25.94  ? 238 GLU C CB    1 
ATOM 1810 C CG    . GLU A 1 238 ? 169.137 154.149 123.096 1.00 25.94  ? 238 GLU C CG    1 
ATOM 1811 C CD    . GLU A 1 238 ? 170.182 154.741 122.171 1.00 25.94  ? 238 GLU C CD    1 
ATOM 1812 O OE1   . GLU A 1 238 ? 171.269 154.145 122.027 1.00 25.94  ? 238 GLU C OE1   1 
ATOM 1813 O OE2   . GLU A 1 238 ? 169.914 155.810 121.588 1.00 25.94  ? 238 GLU C OE2   1 
ATOM 1814 N N     . TYR A 1 239 ? 166.153 152.418 124.238 1.00 24.08  ? 239 TYR C N     1 
ATOM 1815 C CA    . TYR A 1 239 ? 164.935 152.345 123.446 1.00 24.08  ? 239 TYR C CA    1 
ATOM 1816 C C     . TYR A 1 239 ? 164.791 153.663 122.710 1.00 24.08  ? 239 TYR C C     1 
ATOM 1817 O O     . TYR A 1 239 ? 164.325 154.646 123.291 1.00 24.08  ? 239 TYR C O     1 
ATOM 1818 C CB    . TYR A 1 239 ? 163.699 152.098 124.308 1.00 24.08  ? 239 TYR C CB    1 
ATOM 1819 C CG    . TYR A 1 239 ? 163.675 150.807 125.086 1.00 24.08  ? 239 TYR C CG    1 
ATOM 1820 C CD1   . TYR A 1 239 ? 162.964 149.715 124.615 1.00 24.08  ? 239 TYR C CD1   1 
ATOM 1821 C CD2   . TYR A 1 239 ? 164.322 150.691 126.311 1.00 24.08  ? 239 TYR C CD2   1 
ATOM 1822 C CE1   . TYR A 1 239 ? 162.912 148.542 125.331 1.00 24.08  ? 239 TYR C CE1   1 
ATOM 1823 C CE2   . TYR A 1 239 ? 164.286 149.517 127.020 1.00 24.08  ? 239 TYR C CE2   1 
ATOM 1824 C CZ    . TYR A 1 239 ? 163.583 148.449 126.522 1.00 24.08  ? 239 TYR C CZ    1 
ATOM 1825 O OH    . TYR A 1 239 ? 163.547 147.280 127.234 1.00 24.08  ? 239 TYR C OH    1 
ATOM 1826 N N     . LYS A 1 240 ? 165.201 153.685 121.447 1.00 28.16  ? 240 LYS C N     1 
ATOM 1827 C CA    . LYS A 1 240 ? 165.116 154.884 120.628 1.00 28.16  ? 240 LYS C CA    1 
ATOM 1828 C C     . LYS A 1 240 ? 163.659 155.142 120.276 1.00 28.16  ? 240 LYS C C     1 
ATOM 1829 O O     . LYS A 1 240 ? 163.039 154.357 119.552 1.00 28.16  ? 240 LYS C O     1 
ATOM 1830 C CB    . LYS A 1 240 ? 165.959 154.745 119.363 1.00 28.16  ? 240 LYS C CB    1 
ATOM 1831 C CG    . LYS A 1 240 ? 167.331 155.384 119.455 1.00 28.16  ? 240 LYS C CG    1 
ATOM 1832 C CD    . LYS A 1 240 ? 168.059 155.327 118.119 1.00 28.16  ? 240 LYS C CD    1 
ATOM 1833 C CE    . LYS A 1 240 ? 169.215 154.334 118.149 1.00 28.16  ? 240 LYS C CE    1 
ATOM 1834 N NZ    . LYS A 1 240 ? 170.122 154.473 116.974 1.00 28.16  ? 240 LYS C NZ    1 
ATOM 1835 N N     . ILE A 1 241 ? 163.122 156.235 120.798 1.00 29.56  ? 241 ILE C N     1 
ATOM 1836 C CA    . ILE A 1 241 ? 161.757 156.670 120.528 1.00 29.56  ? 241 ILE C CA    1 
ATOM 1837 C C     . ILE A 1 241 ? 161.682 157.170 119.087 1.00 29.56  ? 241 ILE C C     1 
ATOM 1838 O O     . ILE A 1 241 ? 162.704 157.525 118.487 1.00 29.56  ? 241 ILE C O     1 
ATOM 1839 C CB    . ILE A 1 241 ? 161.356 157.747 121.564 1.00 29.56  ? 241 ILE C CB    1 
ATOM 1840 C CG1   . ILE A 1 241 ? 161.898 157.356 122.944 1.00 29.56  ? 241 ILE C CG1   1 
ATOM 1841 C CG2   . ILE A 1 241 ? 159.855 157.866 121.709 1.00 29.56  ? 241 ILE C CG2   1 
ATOM 1842 C CD1   . ILE A 1 241 ? 161.541 158.295 124.083 1.00 29.56  ? 241 ILE C CD1   1 
ATOM 1843 N N     . ALA A 1 242 ? 160.472 157.178 118.514 1.00 35.03  ? 242 ALA C N     1 
ATOM 1844 C CA    . ALA A 1 242 ? 160.232 157.587 117.134 1.00 35.03  ? 242 ALA C CA    1 
ATOM 1845 C C     . ALA A 1 242 ? 160.514 159.075 116.963 1.00 35.03  ? 242 ALA C C     1 
ATOM 1846 O O     . ALA A 1 242 ? 159.786 159.915 117.501 1.00 35.03  ? 242 ALA C O     1 
ATOM 1847 C CB    . ALA A 1 242 ? 158.799 157.257 116.714 1.00 35.03  ? 242 ALA C CB    1 
ATOM 1848 N N     . ASP A 1 243 ? 161.693 159.347 116.377 1.00 39.55  ? 243 ASP C N     1 
ATOM 1849 C CA    . ASP A 1 243 ? 162.408 160.578 115.996 1.00 39.55  ? 243 ASP C CA    1 
ATOM 1850 C C     . ASP A 1 243 ? 162.299 161.724 116.998 1.00 39.55  ? 243 ASP C C     1 
ATOM 1851 O O     . ASP A 1 243 ? 162.330 162.894 116.607 1.00 39.55  ? 243 ASP C O     1 
ATOM 1852 C CB    . ASP A 1 243 ? 162.089 161.084 114.561 1.00 39.55  ? 243 ASP C CB    1 
ATOM 1853 C CG    . ASP A 1 243 ? 160.638 161.524 114.302 1.00 39.55  ? 243 ASP C CG    1 
ATOM 1854 O OD1   . ASP A 1 243 ? 159.744 161.465 115.148 1.00 39.55  ? 243 ASP C OD1   1 
ATOM 1855 O OD2   . ASP A 1 243 ? 160.390 161.967 113.159 1.00 39.55  ? 243 ASP C OD2   1 
ATOM 1856 N N     . MET A 1 244 ? 162.202 161.406 118.287 1.00 38.54  ? 244 MET C N     1 
ATOM 1857 C CA    . MET A 1 244 ? 162.239 162.452 119.294 1.00 38.54  ? 244 MET C CA    1 
ATOM 1858 C C     . MET A 1 244 ? 163.496 162.375 120.141 1.00 38.54  ? 244 MET C C     1 
ATOM 1859 O O     . MET A 1 244 ? 164.092 163.407 120.463 1.00 38.54  ? 244 MET C O     1 
ATOM 1860 C CB    . MET A 1 244 ? 161.023 162.359 120.205 1.00 38.54  ? 244 MET C CB    1 
ATOM 1861 C CG    . MET A 1 244 ? 159.737 162.639 119.510 1.00 38.54  ? 244 MET C CG    1 
ATOM 1862 S SD    . MET A 1 244 ? 158.403 162.446 120.662 1.00 38.54  ? 244 MET C SD    1 
ATOM 1863 C CE    . MET A 1 244 ? 158.802 163.908 121.602 1.00 38.54  ? 244 MET C CE    1 
ATOM 1864 N N     . GLY A 1 245 ? 163.920 161.168 120.486 1.00 32.15  ? 245 GLY C N     1 
ATOM 1865 C CA    . GLY A 1 245 ? 165.051 160.985 121.370 1.00 32.15  ? 245 GLY C CA    1 
ATOM 1866 C C     . GLY A 1 245 ? 165.123 159.541 121.825 1.00 32.15  ? 245 GLY C C     1 
ATOM 1867 O O     . GLY A 1 245 ? 164.724 158.633 121.105 1.00 32.15  ? 245 GLY C O     1 
ATOM 1868 N N     . HIS A 1 246 ? 165.623 159.363 123.041 1.00 28.54  ? 246 HIS C N     1 
ATOM 1869 C CA    . HIS A 1 246 ? 165.928 158.041 123.560 1.00 28.54  ? 246 HIS C CA    1 
ATOM 1870 C C     . HIS A 1 246 ? 165.388 157.895 124.968 1.00 28.54  ? 246 HIS C C     1 
ATOM 1871 O O     . HIS A 1 246 ? 165.167 158.888 125.663 1.00 28.54  ? 246 HIS C O     1 
ATOM 1872 C CB    . HIS A 1 246 ? 167.435 157.794 123.559 1.00 28.54  ? 246 HIS C CB    1 
ATOM 1873 C CG    . HIS A 1 246 ? 168.213 158.847 124.279 1.00 28.54  ? 246 HIS C CG    1 
ATOM 1874 N ND1   . HIS A 1 246 ? 168.412 158.828 125.643 1.00 28.54  ? 246 HIS C ND1   1 
ATOM 1875 C CD2   . HIS A 1 246 ? 168.836 159.958 123.823 1.00 28.54  ? 246 HIS C CD2   1 
ATOM 1876 C CE1   . HIS A 1 246 ? 169.124 159.884 125.996 1.00 28.54  ? 246 HIS C CE1   1 
ATOM 1877 N NE2   . HIS A 1 246 ? 169.397 160.584 124.910 1.00 28.54  ? 246 HIS C NE2   1 
ATOM 1878 N N     . LEU A 1 247 ? 165.170 156.655 125.374 1.00 23.33  ? 247 LEU C N     1 
ATOM 1879 C CA    . LEU A 1 247 ? 164.856 156.304 126.752 1.00 23.33  ? 247 LEU C CA    1 
ATOM 1880 C C     . LEU A 1 247 ? 165.933 155.311 127.171 1.00 23.33  ? 247 LEU C C     1 
ATOM 1881 O O     . LEU A 1 247 ? 165.820 154.110 126.919 1.00 23.33  ? 247 LEU C O     1 
ATOM 1882 C CB    . LEU A 1 247 ? 163.446 155.733 126.858 1.00 23.33  ? 247 LEU C CB    1 
ATOM 1883 C CG    . LEU A 1 247 ? 162.962 155.174 128.191 1.00 23.33  ? 247 LEU C CG    1 
ATOM 1884 C CD1   . LEU A 1 247 ? 162.928 156.234 129.203 1.00 23.33  ? 247 LEU C CD1   1 
ATOM 1885 C CD2   . LEU A 1 247 ? 161.603 154.589 128.050 1.00 23.33  ? 247 LEU C CD2   1 
ATOM 1886 N N     . LYS A 1 248 ? 166.999 155.820 127.770 1.00 24.47  ? 248 LYS C N     1 
ATOM 1887 C CA    . LYS A 1 248 ? 168.183 155.025 128.055 1.00 24.47  ? 248 LYS C CA    1 
ATOM 1888 C C     . LYS A 1 248 ? 168.103 154.515 129.482 1.00 24.47  ? 248 LYS C C     1 
ATOM 1889 O O     . LYS A 1 248 ? 167.955 155.301 130.419 1.00 24.47  ? 248 LYS C O     1 
ATOM 1890 C CB    . LYS A 1 248 ? 169.455 155.842 127.839 1.00 24.47  ? 248 LYS C CB    1 
ATOM 1891 C CG    . LYS A 1 248 ? 170.016 155.750 126.432 1.00 24.47  ? 248 LYS C CG    1 
ATOM 1892 C CD    . LYS A 1 248 ? 171.414 156.338 126.352 1.00 24.47  ? 248 LYS C CD    1 
ATOM 1893 C CE    . LYS A 1 248 ? 171.532 157.379 125.259 1.00 24.47  ? 248 LYS C CE    1 
ATOM 1894 N NZ    . LYS A 1 248 ? 172.924 157.895 125.135 1.00 24.47  ? 248 LYS C NZ    1 
ATOM 1895 N N     . TYR A 1 249 ? 168.194 153.206 129.641 1.00 23.20  ? 249 TYR C N     1 
ATOM 1896 C CA    . TYR A 1 249 ? 168.114 152.564 130.940 1.00 23.20  ? 249 TYR C CA    1 
ATOM 1897 C C     . TYR A 1 249 ? 169.482 152.036 131.334 1.00 23.20  ? 249 TYR C C     1 
ATOM 1898 O O     . TYR A 1 249 ? 170.024 151.163 130.658 1.00 23.20  ? 249 TYR C O     1 
ATOM 1899 C CB    . TYR A 1 249 ? 167.125 151.409 130.906 1.00 23.20  ? 249 TYR C CB    1 
ATOM 1900 C CG    . TYR A 1 249 ? 165.682 151.809 130.904 1.00 23.20  ? 249 TYR C CG    1 
ATOM 1901 C CD1   . TYR A 1 249 ? 165.107 152.385 132.024 1.00 23.20  ? 249 TYR C CD1   1 
ATOM 1902 C CD2   . TYR A 1 249 ? 164.884 151.583 129.791 1.00 23.20  ? 249 TYR C CD2   1 
ATOM 1903 C CE1   . TYR A 1 249 ? 163.781 152.732 132.033 1.00 23.20  ? 249 TYR C CE1   1 
ATOM 1904 C CE2   . TYR A 1 249 ? 163.555 151.931 129.790 1.00 23.20  ? 249 TYR C CE2   1 
ATOM 1905 C CZ    . TYR A 1 249 ? 163.018 152.511 130.918 1.00 23.20  ? 249 TYR C CZ    1 
ATOM 1906 O OH    . TYR A 1 249 ? 161.704 152.875 130.957 1.00 23.20  ? 249 TYR C OH    1 
ATOM 1907 N N     . TYR A 1 250 ? 170.013 152.526 132.443 1.00 23.75  ? 250 TYR C N     1 
ATOM 1908 C CA    . TYR A 1 250 ? 171.319 152.115 132.933 1.00 23.75  ? 250 TYR C CA    1 
ATOM 1909 C C     . TYR A 1 250 ? 171.125 151.103 134.051 1.00 23.75  ? 250 TYR C C     1 
ATOM 1910 O O     . TYR A 1 250 ? 170.137 151.177 134.780 1.00 23.75  ? 250 TYR C O     1 
ATOM 1911 C CB    . TYR A 1 250 ? 172.108 153.325 133.418 1.00 23.75  ? 250 TYR C CB    1 
ATOM 1912 C CG    . TYR A 1 250 ? 172.605 154.202 132.300 1.00 23.75  ? 250 TYR C CG    1 
ATOM 1913 C CD1   . TYR A 1 250 ? 173.857 154.000 131.742 1.00 23.75  ? 250 TYR C CD1   1 
ATOM 1914 C CD2   . TYR A 1 250 ? 171.812 155.222 131.790 1.00 23.75  ? 250 TYR C CD2   1 
ATOM 1915 C CE1   . TYR A 1 250 ? 174.316 154.807 130.718 1.00 23.75  ? 250 TYR C CE1   1 
ATOM 1916 C CE2   . TYR A 1 250 ? 172.256 156.027 130.766 1.00 23.75  ? 250 TYR C CE2   1 
ATOM 1917 C CZ    . TYR A 1 250 ? 173.508 155.815 130.236 1.00 23.75  ? 250 TYR C CZ    1 
ATOM 1918 O OH    . TYR A 1 250 ? 173.955 156.612 129.213 1.00 23.75  ? 250 TYR C OH    1 
ATOM 1919 N N     . LEU A 1 251 ? 172.044 150.146 134.171 1.00 23.24  ? 251 LEU C N     1 
ATOM 1920 C CA    . LEU A 1 251 ? 171.949 149.109 135.189 1.00 23.24  ? 251 LEU C CA    1 
ATOM 1921 C C     . LEU A 1 251 ? 173.316 148.559 135.554 1.00 23.24  ? 251 LEU C C     1 
ATOM 1922 O O     . LEU A 1 251 ? 174.025 148.019 134.703 1.00 23.24  ? 251 LEU C O     1 
ATOM 1923 C CB    . LEU A 1 251 ? 171.091 147.950 134.725 1.00 23.24  ? 251 LEU C CB    1 
ATOM 1924 C CG    . LEU A 1 251 ? 171.007 146.708 135.602 1.00 23.24  ? 251 LEU C CG    1 
ATOM 1925 C CD1   . LEU A 1 251 ? 170.400 147.049 136.939 1.00 23.24  ? 251 LEU C CD1   1 
ATOM 1926 C CD2   . LEU A 1 251 ? 170.173 145.669 134.906 1.00 23.24  ? 251 LEU C CD2   1 
ATOM 1927 N N     . ALA A 1 252 ? 173.640 148.630 136.852 1.00 25.69  ? 252 ALA C N     1 
ATOM 1928 C CA    . ALA A 1 252 ? 174.885 148.177 137.456 1.00 25.69  ? 252 ALA C CA    1 
ATOM 1929 C C     . ALA A 1 252 ? 175.017 146.669 137.359 1.00 25.69  ? 252 ALA C C     1 
ATOM 1930 O O     . ALA A 1 252 ? 174.057 145.952 137.666 1.00 25.69  ? 252 ALA C O     1 
ATOM 1931 C CB    . ALA A 1 252 ? 174.945 148.594 138.919 1.00 25.69  ? 252 ALA C CB    1 
ATOM 1932 N N     . PRO A 1 253 ? 176.171 146.155 136.943 1.00 25.22  ? 253 PRO C N     1 
ATOM 1933 C CA    . PRO A 1 253 ? 176.366 144.705 136.935 1.00 25.22  ? 253 PRO C CA    1 
ATOM 1934 C C     . PRO A 1 253 ? 176.562 144.146 138.332 1.00 25.22  ? 253 PRO C C     1 
ATOM 1935 O O     . PRO A 1 253 ? 176.942 144.856 139.262 1.00 25.22  ? 253 PRO C O     1 
ATOM 1936 C CB    . PRO A 1 253 ? 177.621 144.524 136.083 1.00 25.22  ? 253 PRO C CB    1 
ATOM 1937 C CG    . PRO A 1 253 ? 178.344 145.782 136.215 1.00 25.22  ? 253 PRO C CG    1 
ATOM 1938 C CD    . PRO A 1 253 ? 177.319 146.859 136.356 1.00 25.22  ? 253 PRO C CD    1 
ATOM 1939 N N     . LYS A 1 254 ? 176.293 142.853 138.467 1.00 27.81  ? 254 LYS C N     1 
ATOM 1940 C CA    . LYS A 1 254 ? 176.447 142.170 139.741 1.00 27.81  ? 254 LYS C CA    1 
ATOM 1941 C C     . LYS A 1 254 ? 177.915 141.948 140.081 1.00 27.81  ? 254 LYS C C     1 
ATOM 1942 O O     . LYS A 1 254 ? 178.692 141.502 139.243 1.00 27.81  ? 254 LYS C O     1 
ATOM 1943 C CB    . LYS A 1 254 ? 175.713 140.834 139.725 1.00 27.81  ? 254 LYS C CB    1 
ATOM 1944 C CG    . LYS A 1 254 ? 174.214 140.954 139.821 1.00 27.81  ? 254 LYS C CG    1 
ATOM 1945 C CD    . LYS A 1 254 ? 173.598 139.651 140.287 1.00 27.81  ? 254 LYS C CD    1 
ATOM 1946 C CE    . LYS A 1 254 ? 172.191 139.858 140.778 1.00 27.81  ? 254 LYS C CE    1 
ATOM 1947 N NZ    . LYS A 1 254 ? 171.649 138.619 141.385 1.00 27.81  ? 254 LYS C NZ    1 
ATOM 1948 N N     . GLY B 2 2   ? 174.094 161.197 172.630 1.00 72.98  ? 2   GLY D N     1 
ATOM 1949 C CA    . GLY B 2 2   ? 173.171 161.629 173.657 1.00 72.98  ? 2   GLY D CA    1 
ATOM 1950 C C     . GLY B 2 2   ? 173.304 163.115 173.876 1.00 72.98  ? 2   GLY D C     1 
ATOM 1951 O O     . GLY B 2 2   ? 173.066 163.616 174.975 1.00 72.98  ? 2   GLY D O     1 
ATOM 1952 N N     . ILE B 2 3   ? 173.691 163.817 172.818 1.00 67.62  ? 3   ILE D N     1 
ATOM 1953 C CA    . ILE B 2 3   ? 173.900 165.257 172.888 1.00 67.62  ? 3   ILE D CA    1 
ATOM 1954 C C     . ILE B 2 3   ? 172.547 165.949 172.900 1.00 67.62  ? 3   ILE D C     1 
ATOM 1955 O O     . ILE B 2 3   ? 171.708 165.709 172.024 1.00 67.62  ? 3   ILE D O     1 
ATOM 1956 C CB    . ILE B 2 3   ? 174.771 165.730 171.718 1.00 67.62  ? 3   ILE D CB    1 
ATOM 1957 C CG1   . ILE B 2 3   ? 176.189 165.235 171.919 1.00 67.62  ? 3   ILE D CG1   1 
ATOM 1958 C CG2   . ILE B 2 3   ? 174.795 167.230 171.614 1.00 67.62  ? 3   ILE D CG2   1 
ATOM 1959 C CD1   . ILE B 2 3   ? 176.865 164.966 170.660 1.00 67.62  ? 3   ILE D CD1   1 
ATOM 1960 N N     . GLN B 2 4   ? 172.327 166.789 173.912 1.00 71.11  ? 4   GLN D N     1 
ATOM 1961 C CA    . GLN B 2 4   ? 171.046 167.455 174.117 1.00 71.11  ? 4   GLN D CA    1 
ATOM 1962 C C     . GLN B 2 4   ? 170.837 168.513 173.044 1.00 71.11  ? 4   GLN D C     1 
ATOM 1963 O O     . GLN B 2 4   ? 171.505 169.551 173.044 1.00 71.11  ? 4   GLN D O     1 
ATOM 1964 C CB    . GLN B 2 4   ? 170.994 168.077 175.509 1.00 71.11  ? 4   GLN D CB    1 
ATOM 1965 C CG    . GLN B 2 4   ? 169.673 168.761 175.827 1.00 71.11  ? 4   GLN D CG    1 
ATOM 1966 C CD    . GLN B 2 4   ? 169.643 169.363 177.218 1.00 71.11  ? 4   GLN D CD    1 
ATOM 1967 O OE1   . GLN B 2 4   ? 170.627 169.302 177.955 1.00 71.11  ? 4   GLN D OE1   1 
ATOM 1968 N NE2   . GLN B 2 4   ? 168.512 169.955 177.581 1.00 71.11  ? 4   GLN D NE2   1 
ATOM 1969 N N     . GLY B 2 5   ? 169.920 168.240 172.123 1.00 69.58  ? 5   GLY D N     1 
ATOM 1970 C CA    . GLY B 2 5   ? 169.575 169.195 171.095 1.00 69.58  ? 5   GLY D CA    1 
ATOM 1971 C C     . GLY B 2 5   ? 170.613 169.320 170.002 1.00 69.58  ? 5   GLY D C     1 
ATOM 1972 O O     . GLY B 2 5   ? 171.133 170.411 169.759 1.00 69.58  ? 5   GLY D O     1 
ATOM 1973 N N     . LEU B 2 6   ? 170.927 168.213 169.338 1.00 67.57  ? 6   LEU D N     1 
ATOM 1974 C CA    . LEU B 2 6   ? 171.773 168.235 168.153 1.00 67.57  ? 6   LEU D CA    1 
ATOM 1975 C C     . LEU B 2 6   ? 171.013 167.902 166.882 1.00 67.57  ? 6   LEU D C     1 
ATOM 1976 O O     . LEU B 2 6   ? 171.287 168.498 165.838 1.00 67.57  ? 6   LEU D O     1 
ATOM 1977 C CB    . LEU B 2 6   ? 172.948 167.264 168.315 1.00 67.57  ? 6   LEU D CB    1 
ATOM 1978 C CG    . LEU B 2 6   ? 174.058 167.352 167.265 1.00 67.57  ? 6   LEU D CG    1 
ATOM 1979 C CD1   . LEU B 2 6   ? 174.581 168.767 167.140 1.00 67.57  ? 6   LEU D CD1   1 
ATOM 1980 C CD2   . LEU B 2 6   ? 175.189 166.398 167.564 1.00 67.57  ? 6   LEU D CD2   1 
ATOM 1981 N N     . ALA B 2 7   ? 170.057 166.968 166.957 1.00 65.31  ? 7   ALA D N     1 
ATOM 1982 C CA    . ALA B 2 7   ? 169.224 166.637 165.806 1.00 65.31  ? 7   ALA D CA    1 
ATOM 1983 C C     . ALA B 2 7   ? 168.336 167.804 165.410 1.00 65.31  ? 7   ALA D C     1 
ATOM 1984 O O     . ALA B 2 7   ? 168.236 168.139 164.224 1.00 65.31  ? 7   ALA D O     1 
ATOM 1985 C CB    . ALA B 2 7   ? 168.373 165.409 166.111 1.00 65.31  ? 7   ALA D CB    1 
ATOM 1986 N N     . LYS B 2 8   ? 167.739 168.475 166.398 1.00 68.91  ? 8   LYS D N     1 
ATOM 1987 C CA    . LYS B 2 8   ? 166.974 169.688 166.130 1.00 68.91  ? 8   LYS D CA    1 
ATOM 1988 C C     . LYS B 2 8   ? 167.879 170.845 165.734 1.00 68.91  ? 8   LYS D C     1 
ATOM 1989 O O     . LYS B 2 8   ? 167.450 171.729 164.989 1.00 68.91  ? 8   LYS D O     1 
ATOM 1990 C CB    . LYS B 2 8   ? 166.139 170.063 167.352 1.00 68.91  ? 8   LYS D CB    1 
ATOM 1991 C CG    . LYS B 2 8   ? 165.059 169.053 167.676 1.00 68.91  ? 8   LYS D CG    1 
ATOM 1992 C CD    . LYS B 2 8   ? 164.006 169.012 166.591 1.00 68.91  ? 8   LYS D CD    1 
ATOM 1993 C CE    . LYS B 2 8   ? 162.907 168.025 166.926 1.00 68.91  ? 8   LYS D CE    1 
ATOM 1994 N NZ    . LYS B 2 8   ? 163.391 166.624 166.818 1.00 68.91  ? 8   LYS D NZ    1 
ATOM 1995 N N     . LEU B 2 9   ? 169.136 170.828 166.187 1.00 67.50  ? 9   LEU D N     1 
ATOM 1996 C CA    . LEU B 2 9   ? 170.089 171.873 165.829 1.00 67.50  ? 9   LEU D CA    1 
ATOM 1997 C C     . LEU B 2 9   ? 170.468 171.807 164.355 1.00 67.50  ? 9   LEU D C     1 
ATOM 1998 O O     . LEU B 2 9   ? 170.459 172.826 163.658 1.00 67.50  ? 9   LEU D O     1 
ATOM 1999 C CB    . LEU B 2 9   ? 171.342 171.755 166.687 1.00 67.50  ? 9   LEU D CB    1 
ATOM 2000 C CG    . LEU B 2 9   ? 172.266 172.943 166.486 1.00 67.50  ? 9   LEU D CG    1 
ATOM 2001 C CD1   . LEU B 2 9   ? 171.573 174.149 167.086 1.00 67.50  ? 9   LEU D CD1   1 
ATOM 2002 C CD2   . LEU B 2 9   ? 173.624 172.696 167.105 1.00 67.50  ? 9   LEU D CD2   1 
ATOM 2003 N N     . ILE B 2 10  ? 170.794 170.612 163.860 1.00 65.13  ? 10  ILE D N     1 
ATOM 2004 C CA    . ILE B 2 10  ? 171.081 170.467 162.439 1.00 65.13  ? 10  ILE D CA    1 
ATOM 2005 C C     . ILE B 2 10  ? 169.791 170.520 161.615 1.00 65.13  ? 10  ILE D C     1 
ATOM 2006 O O     . ILE B 2 10  ? 169.821 170.918 160.447 1.00 65.13  ? 10  ILE D O     1 
ATOM 2007 C CB    . ILE B 2 10  ? 171.911 169.181 162.231 1.00 65.13  ? 10  ILE D CB    1 
ATOM 2008 C CG1   . ILE B 2 10  ? 173.109 169.190 163.177 1.00 65.13  ? 10  ILE D CG1   1 
ATOM 2009 C CG2   . ILE B 2 10  ? 172.502 169.092 160.840 1.00 65.13  ? 10  ILE D CG2   1 
ATOM 2010 C CD1   . ILE B 2 10  ? 173.640 167.822 163.510 1.00 65.13  ? 10  ILE D CD1   1 
ATOM 2011 N N     . ALA B 2 11  ? 168.638 170.203 162.213 1.00 67.79  ? 11  ALA D N     1 
ATOM 2012 C CA    . ALA B 2 11  ? 167.374 170.354 161.499 1.00 67.79  ? 11  ALA D CA    1 
ATOM 2013 C C     . ALA B 2 11  ? 166.964 171.814 161.353 1.00 67.79  ? 11  ALA D C     1 
ATOM 2014 O O     . ALA B 2 11  ? 166.247 172.159 160.408 1.00 67.79  ? 11  ALA D O     1 
ATOM 2015 C CB    . ALA B 2 11  ? 166.275 169.569 162.214 1.00 67.79  ? 11  ALA D CB    1 
ATOM 2016 N N     . ASP B 2 12  ? 167.399 172.680 162.267 1.00 70.29  ? 12  ASP D N     1 
ATOM 2017 C CA    . ASP B 2 12  ? 166.968 174.069 162.283 1.00 70.29  ? 12  ASP D CA    1 
ATOM 2018 C C     . ASP B 2 12  ? 168.079 175.066 161.984 1.00 70.29  ? 12  ASP D C     1 
ATOM 2019 O O     . ASP B 2 12  ? 167.823 176.274 162.007 1.00 70.29  ? 12  ASP D O     1 
ATOM 2020 C CB    . ASP B 2 12  ? 166.338 174.395 163.641 1.00 70.29  ? 12  ASP D CB    1 
ATOM 2021 C CG    . ASP B 2 12  ? 165.068 173.611 163.892 1.00 70.29  ? 12  ASP D CG    1 
ATOM 2022 O OD1   . ASP B 2 12  ? 164.500 173.075 162.920 1.00 70.29  ? 12  ASP D OD1   1 
ATOM 2023 O OD2   . ASP B 2 12  ? 164.639 173.528 165.060 1.00 70.29  ? 12  ASP D OD2   1 
ATOM 2024 N N     . VAL B 2 13  ? 169.301 174.609 161.714 1.00 68.12  ? 13  VAL D N     1 
ATOM 2025 C CA    . VAL B 2 13  ? 170.413 175.483 161.362 1.00 68.12  ? 13  VAL D CA    1 
ATOM 2026 C C     . VAL B 2 13  ? 170.953 175.164 159.972 1.00 68.12  ? 13  VAL D C     1 
ATOM 2027 O O     . VAL B 2 13  ? 171.027 176.043 159.107 1.00 68.12  ? 13  VAL D O     1 
ATOM 2028 C CB    . VAL B 2 13  ? 171.537 175.421 162.424 1.00 68.12  ? 13  VAL D CB    1 
ATOM 2029 C CG1   . VAL B 2 13  ? 172.827 176.060 161.918 1.00 68.12  ? 13  VAL D CG1   1 
ATOM 2030 C CG2   . VAL B 2 13  ? 171.089 176.131 163.690 1.00 68.12  ? 13  VAL D CG2   1 
ATOM 2031 N N     . ALA B 2 14  ? 171.308 173.904 159.727 1.00 65.14  ? 14  ALA D N     1 
ATOM 2032 C CA    . ALA B 2 14  ? 171.854 173.471 158.440 1.00 65.14  ? 14  ALA D CA    1 
ATOM 2033 C C     . ALA B 2 14  ? 171.064 172.278 157.922 1.00 65.14  ? 14  ALA D C     1 
ATOM 2034 O O     . ALA B 2 14  ? 171.522 171.132 158.017 1.00 65.14  ? 14  ALA D O     1 
ATOM 2035 C CB    . ALA B 2 14  ? 173.336 173.123 158.564 1.00 65.14  ? 14  ALA D CB    1 
ATOM 2036 N N     . PRO B 2 15  ? 169.875 172.506 157.351 1.00 63.96  ? 15  PRO D N     1 
ATOM 2037 C CA    . PRO B 2 15  ? 169.036 171.375 156.929 1.00 63.96  ? 15  PRO D CA    1 
ATOM 2038 C C     . PRO B 2 15  ? 169.457 170.736 155.615 1.00 63.96  ? 15  PRO D C     1 
ATOM 2039 O O     . PRO B 2 15  ? 168.856 169.726 155.221 1.00 63.96  ? 15  PRO D O     1 
ATOM 2040 C CB    . PRO B 2 15  ? 167.646 172.007 156.808 1.00 63.96  ? 15  PRO D CB    1 
ATOM 2041 C CG    . PRO B 2 15  ? 167.922 173.422 156.421 1.00 63.96  ? 15  PRO D CG    1 
ATOM 2042 C CD    . PRO B 2 15  ? 169.257 173.803 157.013 1.00 63.96  ? 15  PRO D CD    1 
ATOM 2043 N N     . SER B 2 16  ? 170.457 171.287 154.924 1.00 63.68  ? 16  SER D N     1 
ATOM 2044 C CA    . SER B 2 16  ? 170.955 170.663 153.706 1.00 63.68  ? 16  SER D CA    1 
ATOM 2045 C C     . SER B 2 16  ? 171.788 169.424 153.993 1.00 63.68  ? 16  SER D C     1 
ATOM 2046 O O     . SER B 2 16  ? 171.955 168.586 153.100 1.00 63.68  ? 16  SER D O     1 
ATOM 2047 C CB    . SER B 2 16  ? 171.785 171.662 152.903 1.00 63.68  ? 16  SER D CB    1 
ATOM 2048 O OG    . SER B 2 16  ? 173.145 171.619 153.299 1.00 63.68  ? 16  SER D OG    1 
ATOM 2049 N N     . ALA B 2 17  ? 172.326 169.300 155.209 1.00 61.26  ? 17  ALA D N     1 
ATOM 2050 C CA    . ALA B 2 17  ? 173.101 168.119 155.567 1.00 61.26  ? 17  ALA D CA    1 
ATOM 2051 C C     . ALA B 2 17  ? 172.205 166.915 155.813 1.00 61.26  ? 17  ALA D C     1 
ATOM 2052 O O     . ALA B 2 17  ? 172.522 165.802 155.381 1.00 61.26  ? 17  ALA D O     1 
ATOM 2053 C CB    . ALA B 2 17  ? 173.946 168.408 156.799 1.00 61.26  ? 17  ALA D CB    1 
ATOM 2054 N N     . ILE B 2 18  ? 171.088 167.114 156.506 1.00 59.50  ? 18  ILE D N     1 
ATOM 2055 C CA    . ILE B 2 18  ? 170.156 166.030 156.795 1.00 59.50  ? 18  ILE D CA    1 
ATOM 2056 C C     . ILE B 2 18  ? 169.367 165.730 155.527 1.00 59.50  ? 18  ILE D C     1 
ATOM 2057 O O     . ILE B 2 18  ? 168.512 166.517 155.115 1.00 59.50  ? 18  ILE D O     1 
ATOM 2058 C CB    . ILE B 2 18  ? 169.217 166.385 157.949 1.00 59.50  ? 18  ILE D CB    1 
ATOM 2059 C CG1   . ILE B 2 18  ? 170.005 166.697 159.211 1.00 59.50  ? 18  ILE D CG1   1 
ATOM 2060 C CG2   . ILE B 2 18  ? 168.255 165.247 158.211 1.00 59.50  ? 18  ILE D CG2   1 
ATOM 2061 C CD1   . ILE B 2 18  ? 169.134 167.223 160.309 1.00 59.50  ? 18  ILE D CD1   1 
ATOM 2062 N N     . ARG B 2 19  ? 169.650 164.596 154.907 1.00 60.39  ? 19  ARG D N     1 
ATOM 2063 C CA    . ARG B 2 19  ? 168.918 164.144 153.732 1.00 60.39  ? 19  ARG D CA    1 
ATOM 2064 C C     . ARG B 2 19  ? 168.069 162.956 154.153 1.00 60.39  ? 19  ARG D C     1 
ATOM 2065 O O     . ARG B 2 19  ? 168.597 161.950 154.635 1.00 60.39  ? 19  ARG D O     1 
ATOM 2066 C CB    . ARG B 2 19  ? 169.867 163.768 152.597 1.00 60.39  ? 19  ARG D CB    1 
ATOM 2067 C CG    . ARG B 2 19  ? 169.160 163.498 151.280 1.00 60.39  ? 19  ARG D CG    1 
ATOM 2068 C CD    . ARG B 2 19  ? 170.125 163.485 150.111 1.00 60.39  ? 19  ARG D CD    1 
ATOM 2069 N NE    . ARG B 2 19  ? 169.457 163.843 148.865 1.00 60.39  ? 19  ARG D NE    1 
ATOM 2070 C CZ    . ARG B 2 19  ? 170.040 164.473 147.855 1.00 60.39  ? 19  ARG D CZ    1 
ATOM 2071 N NH1   . ARG B 2 19  ? 171.318 164.809 147.896 1.00 60.39  ? 19  ARG D NH1   1 
ATOM 2072 N NH2   . ARG B 2 19  ? 169.321 164.777 146.780 1.00 60.39  ? 19  ARG D NH2   1 
ATOM 2073 N N     . GLU B 2 20  ? 166.760 163.073 153.976 1.00 62.77  ? 20  GLU D N     1 
ATOM 2074 C CA    . GLU B 2 20  ? 165.859 161.972 154.271 1.00 62.77  ? 20  GLU D CA    1 
ATOM 2075 C C     . GLU B 2 20  ? 165.869 161.004 153.099 1.00 62.77  ? 20  GLU D C     1 
ATOM 2076 O O     . GLU B 2 20  ? 165.714 161.416 151.946 1.00 62.77  ? 20  GLU D O     1 
ATOM 2077 C CB    . GLU B 2 20  ? 164.446 162.494 154.517 1.00 62.77  ? 20  GLU D CB    1 
ATOM 2078 C CG    . GLU B 2 20  ? 164.341 163.547 155.611 1.00 62.77  ? 20  GLU D CG    1 
ATOM 2079 C CD    . GLU B 2 20  ? 164.621 163.009 156.995 1.00 62.77  ? 20  GLU D CD    1 
ATOM 2080 O OE1   . GLU B 2 20  ? 164.305 161.832 157.258 1.00 62.77  ? 20  GLU D OE1   1 
ATOM 2081 O OE2   . GLU B 2 20  ? 165.149 163.773 157.828 1.00 62.77  ? 20  GLU D OE2   1 
ATOM 2082 N N     . ASN B 2 21  ? 166.072 159.723 153.383 1.00 59.24  ? 21  ASN D N     1 
ATOM 2083 C CA    . ASN B 2 21  ? 166.183 158.712 152.344 1.00 59.24  ? 21  ASN D CA    1 
ATOM 2084 C C     . ASN B 2 21  ? 165.374 157.485 152.732 1.00 59.24  ? 21  ASN D C     1 
ATOM 2085 O O     . ASN B 2 21  ? 165.042 157.274 153.899 1.00 59.24  ? 21  ASN D O     1 
ATOM 2086 C CB    . ASN B 2 21  ? 167.643 158.320 152.101 1.00 59.24  ? 21  ASN D CB    1 
ATOM 2087 C CG    . ASN B 2 21  ? 168.477 159.470 151.585 1.00 59.24  ? 21  ASN D CG    1 
ATOM 2088 O OD1   . ASN B 2 21  ? 169.394 159.937 152.257 1.00 59.24  ? 21  ASN D OD1   1 
ATOM 2089 N ND2   . ASN B 2 21  ? 168.159 159.939 150.386 1.00 59.24  ? 21  ASN D ND2   1 
ATOM 2090 N N     . ASP B 2 22  ? 165.059 156.669 151.737 1.00 57.20  ? 22  ASP D N     1 
ATOM 2091 C CA    . ASP B 2 22  ? 164.373 155.414 151.985 1.00 57.20  ? 22  ASP D CA    1 
ATOM 2092 C C     . ASP B 2 22  ? 165.354 154.374 152.508 1.00 57.20  ? 22  ASP D C     1 
ATOM 2093 O O     . ASP B 2 22  ? 166.572 154.537 152.429 1.00 57.20  ? 22  ASP D O     1 
ATOM 2094 C CB    . ASP B 2 22  ? 163.708 154.904 150.706 1.00 57.20  ? 22  ASP D CB    1 
ATOM 2095 C CG    . ASP B 2 22  ? 162.408 154.174 150.971 1.00 57.20  ? 22  ASP D CG    1 
ATOM 2096 O OD1   . ASP B 2 22  ? 162.352 153.380 151.933 1.00 57.20  ? 22  ASP D OD1   1 
ATOM 2097 O OD2   . ASP B 2 22  ? 161.441 154.389 150.210 1.00 57.20  ? 22  ASP D OD2   1 
ATOM 2098 N N     . ILE B 2 23  ? 164.804 153.284 153.047 1.00 54.13  ? 23  ILE D N     1 
ATOM 2099 C CA    . ILE B 2 23  ? 165.642 152.157 153.434 1.00 54.13  ? 23  ILE D CA    1 
ATOM 2100 C C     . ILE B 2 23  ? 166.097 151.376 152.203 1.00 54.13  ? 23  ILE D C     1 
ATOM 2101 O O     . ILE B 2 23  ? 167.155 150.737 152.228 1.00 54.13  ? 23  ILE D O     1 
ATOM 2102 C CB    . ILE B 2 23  ? 164.891 151.298 154.482 1.00 54.13  ? 23  ILE D CB    1 
ATOM 2103 C CG1   . ILE B 2 23  ? 165.815 150.287 155.168 1.00 54.13  ? 23  ILE D CG1   1 
ATOM 2104 C CG2   . ILE B 2 23  ? 163.669 150.615 153.896 1.00 54.13  ? 23  ILE D CG2   1 
ATOM 2105 C CD1   . ILE B 2 23  ? 167.008 150.904 155.832 1.00 54.13  ? 23  ILE D CD1   1 
ATOM 2106 N N     . LYS B 2 24  ? 165.361 151.472 151.093 1.00 52.30  ? 24  LYS D N     1 
ATOM 2107 C CA    . LYS B 2 24  ? 165.756 150.792 149.869 1.00 52.30  ? 24  LYS D CA    1 
ATOM 2108 C C     . LYS B 2 24  ? 166.921 151.480 149.173 1.00 52.30  ? 24  LYS D C     1 
ATOM 2109 O O     . LYS B 2 24  ? 167.635 150.832 148.405 1.00 52.30  ? 24  LYS D O     1 
ATOM 2110 C CB    . LYS B 2 24  ? 164.565 150.701 148.916 1.00 52.30  ? 24  LYS D CB    1 
ATOM 2111 C CG    . LYS B 2 24  ? 163.568 149.621 149.279 1.00 52.30  ? 24  LYS D CG    1 
ATOM 2112 C CD    . LYS B 2 24  ? 163.843 148.340 148.514 1.00 52.30  ? 24  LYS D CD    1 
ATOM 2113 C CE    . LYS B 2 24  ? 163.371 147.122 149.289 1.00 52.30  ? 24  LYS D CE    1 
ATOM 2114 N NZ    . LYS B 2 24  ? 163.911 145.871 148.702 1.00 52.30  ? 24  LYS D NZ    1 
ATOM 2115 N N     . SER B 2 25  ? 167.169 152.755 149.472 1.00 49.15  ? 25  SER D N     1 
ATOM 2116 C CA    . SER B 2 25  ? 168.142 153.567 148.752 1.00 49.15  ? 25  SER D CA    1 
ATOM 2117 C C     . SER B 2 25  ? 169.578 153.337 149.195 1.00 49.15  ? 25  SER D C     1 
ATOM 2118 O O     . SER B 2 25  ? 170.476 154.029 148.706 1.00 49.15  ? 25  SER D O     1 
ATOM 2119 C CB    . SER B 2 25  ? 167.796 155.044 148.910 1.00 49.15  ? 25  SER D CB    1 
ATOM 2120 O OG    . SER B 2 25  ? 167.430 155.324 150.244 1.00 49.15  ? 25  SER D OG    1 
ATOM 2121 N N     . TYR B 2 26  ? 169.822 152.398 150.098 1.00 49.44  ? 26  TYR D N     1 
ATOM 2122 C CA    . TYR B 2 26  ? 171.155 152.093 150.591 1.00 49.44  ? 26  TYR D CA    1 
ATOM 2123 C C     . TYR B 2 26  ? 171.575 150.692 150.162 1.00 49.44  ? 26  TYR D C     1 
ATOM 2124 O O     . TYR B 2 26  ? 172.151 149.939 150.942 1.00 49.44  ? 26  TYR D O     1 
ATOM 2125 C CB    . TYR B 2 26  ? 171.199 152.232 152.109 1.00 49.44  ? 26  TYR D CB    1 
ATOM 2126 C CG    . TYR B 2 26  ? 170.999 153.638 152.585 1.00 49.44  ? 26  TYR D CG    1 
ATOM 2127 C CD1   . TYR B 2 26  ? 171.738 154.683 152.045 1.00 49.44  ? 26  TYR D CD1   1 
ATOM 2128 C CD2   . TYR B 2 26  ? 170.021 153.931 153.529 1.00 49.44  ? 26  TYR D CD2   1 
ATOM 2129 C CE1   . TYR B 2 26  ? 171.539 155.979 152.463 1.00 49.44  ? 26  TYR D CE1   1 
ATOM 2130 C CE2   . TYR B 2 26  ? 169.805 155.224 153.942 1.00 49.44  ? 26  TYR D CE2   1 
ATOM 2131 C CZ    . TYR B 2 26  ? 170.572 156.238 153.413 1.00 49.44  ? 26  TYR D CZ    1 
ATOM 2132 O OH    . TYR B 2 26  ? 170.366 157.524 153.830 1.00 49.44  ? 26  TYR D OH    1 
ATOM 2133 N N     . PHE B 2 27  ? 171.272 150.338 148.912 1.00 45.71  ? 27  PHE D N     1 
ATOM 2134 C CA    . PHE B 2 27  ? 171.580 149.017 148.376 1.00 45.71  ? 27  PHE D CA    1 
ATOM 2135 C C     . PHE B 2 27  ? 173.082 148.819 148.237 1.00 45.71  ? 27  PHE D C     1 
ATOM 2136 O O     . PHE B 2 27  ? 173.787 149.674 147.697 1.00 45.71  ? 27  PHE D O     1 
ATOM 2137 C CB    . PHE B 2 27  ? 170.906 148.831 147.018 1.00 45.71  ? 27  PHE D CB    1 
ATOM 2138 C CG    . PHE B 2 27  ? 170.627 147.401 146.667 1.00 45.71  ? 27  PHE D CG    1 
ATOM 2139 C CD1   . PHE B 2 27  ? 171.606 146.613 146.075 1.00 45.71  ? 27  PHE D CD1   1 
ATOM 2140 C CD2   . PHE B 2 27  ? 169.381 146.845 146.925 1.00 45.71  ? 27  PHE D CD2   1 
ATOM 2141 C CE1   . PHE B 2 27  ? 171.351 145.292 145.759 1.00 45.71  ? 27  PHE D CE1   1 
ATOM 2142 C CE2   . PHE B 2 27  ? 169.117 145.525 146.610 1.00 45.71  ? 27  PHE D CE2   1 
ATOM 2143 C CZ    . PHE B 2 27  ? 170.102 144.749 146.023 1.00 45.71  ? 27  PHE D CZ    1 
ATOM 2144 N N     . GLY B 2 28  ? 173.566 147.687 148.743 1.00 46.97  ? 28  GLY D N     1 
ATOM 2145 C CA    . GLY B 2 28  ? 174.975 147.375 148.682 1.00 46.97  ? 28  GLY D CA    1 
ATOM 2146 C C     . GLY B 2 28  ? 175.839 148.197 149.601 1.00 46.97  ? 28  GLY D C     1 
ATOM 2147 O O     . GLY B 2 28  ? 177.052 148.263 149.395 1.00 46.97  ? 28  GLY D O     1 
ATOM 2148 N N     . ARG B 2 29  ? 175.253 148.831 150.613 1.00 48.44  ? 29  ARG D N     1 
ATOM 2149 C CA    . ARG B 2 29  ? 175.988 149.688 151.533 1.00 48.44  ? 29  ARG D CA    1 
ATOM 2150 C C     . ARG B 2 29  ? 176.301 148.883 152.783 1.00 48.44  ? 29  ARG D C     1 
ATOM 2151 O O     . ARG B 2 29  ? 175.391 148.510 153.528 1.00 48.44  ? 29  ARG D O     1 
ATOM 2152 C CB    . ARG B 2 29  ? 175.189 150.941 151.882 1.00 48.44  ? 29  ARG D CB    1 
ATOM 2153 C CG    . ARG B 2 29  ? 175.001 151.899 150.727 1.00 48.44  ? 29  ARG D CG    1 
ATOM 2154 C CD    . ARG B 2 29  ? 176.334 152.335 150.146 1.00 48.44  ? 29  ARG D CD    1 
ATOM 2155 N NE    . ARG B 2 29  ? 176.249 153.645 149.515 1.00 48.44  ? 29  ARG D NE    1 
ATOM 2156 C CZ    . ARG B 2 29  ? 177.161 154.138 148.690 1.00 48.44  ? 29  ARG D CZ    1 
ATOM 2157 N NH1   . ARG B 2 29  ? 178.253 153.460 148.382 1.00 48.44  ? 29  ARG D NH1   1 
ATOM 2158 N NH2   . ARG B 2 29  ? 176.973 155.342 148.161 1.00 48.44  ? 29  ARG D NH2   1 
ATOM 2159 N N     . LYS B 2 30  ? 177.582 148.591 152.991 1.00 51.18  ? 30  LYS D N     1 
ATOM 2160 C CA    . LYS B 2 30  ? 178.031 148.061 154.268 1.00 51.18  ? 30  LYS D CA    1 
ATOM 2161 C C     . LYS B 2 30  ? 177.869 149.153 155.307 1.00 51.18  ? 30  LYS D C     1 
ATOM 2162 O O     . LYS B 2 30  ? 178.367 150.264 155.118 1.00 51.18  ? 30  LYS D O     1 
ATOM 2163 C CB    . LYS B 2 30  ? 179.484 147.608 154.183 1.00 51.18  ? 30  LYS D CB    1 
ATOM 2164 C CG    . LYS B 2 30  ? 179.782 146.714 153.001 1.00 51.18  ? 30  LYS D CG    1 
ATOM 2165 C CD    . LYS B 2 30  ? 181.241 146.312 152.969 1.00 51.18  ? 30  LYS D CD    1 
ATOM 2166 C CE    . LYS B 2 30  ? 182.081 147.315 152.205 1.00 51.18  ? 30  LYS D CE    1 
ATOM 2167 N NZ    . LYS B 2 30  ? 183.515 147.178 152.570 1.00 51.18  ? 30  LYS D NZ    1 
ATOM 2168 N N     . VAL B 2 31  ? 177.076 148.896 156.346 1.00 49.34  ? 31  VAL D N     1 
ATOM 2169 C CA    . VAL B 2 31  ? 176.799 149.910 157.357 1.00 49.34  ? 31  VAL D CA    1 
ATOM 2170 C C     . VAL B 2 31  ? 177.017 149.318 158.741 1.00 49.34  ? 31  VAL D C     1 
ATOM 2171 O O     . VAL B 2 31  ? 176.867 148.112 158.959 1.00 49.34  ? 31  VAL D O     1 
ATOM 2172 C CB    . VAL B 2 31  ? 175.376 150.513 157.240 1.00 49.34  ? 31  VAL D CB    1 
ATOM 2173 C CG1   . VAL B 2 31  ? 175.225 151.301 155.949 1.00 49.34  ? 31  VAL D CG1   1 
ATOM 2174 C CG2   . VAL B 2 31  ? 174.326 149.450 157.317 1.00 49.34  ? 31  VAL D CG2   1 
ATOM 2175 N N     . ALA B 2 32  ? 177.388 150.182 159.682 1.00 49.00  ? 32  ALA D N     1 
ATOM 2176 C CA    . ALA B 2 32  ? 177.735 149.777 161.037 1.00 49.00  ? 32  ALA D CA    1 
ATOM 2177 C C     . ALA B 2 32  ? 176.636 150.229 161.986 1.00 49.00  ? 32  ALA D C     1 
ATOM 2178 O O     . ALA B 2 32  ? 176.302 151.415 162.030 1.00 49.00  ? 32  ALA D O     1 
ATOM 2179 C CB    . ALA B 2 32  ? 179.082 150.364 161.450 1.00 49.00  ? 32  ALA D CB    1 
ATOM 2180 N N     . ILE B 2 33  ? 176.091 149.289 162.752 1.00 50.52  ? 33  ILE D N     1 
ATOM 2181 C CA    . ILE B 2 33  ? 174.956 149.527 163.638 1.00 50.52  ? 33  ILE D CA    1 
ATOM 2182 C C     . ILE B 2 33  ? 175.422 149.307 165.068 1.00 50.52  ? 33  ILE D C     1 
ATOM 2183 O O     . ILE B 2 33  ? 176.043 148.280 165.365 1.00 50.52  ? 33  ILE D O     1 
ATOM 2184 C CB    . ILE B 2 33  ? 173.735 148.633 163.310 1.00 50.52  ? 33  ILE D CB    1 
ATOM 2185 C CG1   . ILE B 2 33  ? 173.138 148.893 161.921 1.00 50.52  ? 33  ILE D CG1   1 
ATOM 2186 C CG2   . ILE B 2 33  ? 172.621 148.789 164.317 1.00 50.52  ? 33  ILE D CG2   1 
ATOM 2187 C CD1   . ILE B 2 33  ? 173.683 148.112 160.773 1.00 50.52  ? 33  ILE D CD1   1 
ATOM 2188 N N     . ASP B 2 34  ? 175.172 150.295 165.931 1.00 59.70  ? 34  ASP D N     1 
ATOM 2189 C CA    . ASP B 2 34  ? 175.351 150.120 167.365 1.00 59.70  ? 34  ASP D CA    1 
ATOM 2190 C C     . ASP B 2 34  ? 174.391 149.059 167.870 1.00 59.70  ? 34  ASP D C     1 
ATOM 2191 O O     . ASP B 2 34  ? 173.185 149.127 167.621 1.00 59.70  ? 34  ASP D O     1 
ATOM 2192 C CB    . ASP B 2 34  ? 175.101 151.432 168.101 1.00 59.70  ? 34  ASP D CB    1 
ATOM 2193 C CG    . ASP B 2 34  ? 175.904 151.554 169.376 1.00 59.70  ? 34  ASP D CG    1 
ATOM 2194 O OD1   . ASP B 2 34  ? 176.179 150.524 170.023 1.00 59.70  ? 34  ASP D OD1   1 
ATOM 2195 O OD2   . ASP B 2 34  ? 176.255 152.693 169.739 1.00 59.70  ? 34  ASP D OD2   1 
ATOM 2196 N N     . ALA B 2 35  ? 174.924 148.083 168.588 1.00 62.37  ? 35  ALA D N     1 
ATOM 2197 C CA    . ALA B 2 35  ? 174.113 146.943 168.967 1.00 62.37  ? 35  ALA D CA    1 
ATOM 2198 C C     . ALA B 2 35  ? 173.311 147.172 170.233 1.00 62.37  ? 35  ALA D C     1 
ATOM 2199 O O     . ALA B 2 35  ? 172.175 146.699 170.309 1.00 62.37  ? 35  ALA D O     1 
ATOM 2200 C CB    . ALA B 2 35  ? 174.992 145.712 169.138 1.00 62.37  ? 35  ALA D CB    1 
ATOM 2201 N N     . SER B 2 36  ? 173.856 147.903 171.212 1.00 66.94  ? 36  SER D N     1 
ATOM 2202 C CA    . SER B 2 36  ? 173.195 148.036 172.511 1.00 66.94  ? 36  SER D CA    1 
ATOM 2203 C C     . SER B 2 36  ? 171.960 148.923 172.443 1.00 66.94  ? 36  SER D C     1 
ATOM 2204 O O     . SER B 2 36  ? 170.993 148.691 173.182 1.00 66.94  ? 36  SER D O     1 
ATOM 2205 C CB    . SER B 2 36  ? 174.173 148.582 173.545 1.00 66.94  ? 36  SER D CB    1 
ATOM 2206 O OG    . SER B 2 36  ? 175.086 147.580 173.943 1.00 66.94  ? 36  SER D OG    1 
ATOM 2207 N N     . MET B 2 37  ? 171.974 149.917 171.554 1.00 71.31  ? 37  MET D N     1 
ATOM 2208 C CA    . MET B 2 37  ? 170.792 150.727 171.285 1.00 71.31  ? 37  MET D CA    1 
ATOM 2209 C C     . MET B 2 37  ? 169.683 149.885 170.666 1.00 71.31  ? 37  MET D C     1 
ATOM 2210 O O     . MET B 2 37  ? 168.505 150.027 171.026 1.00 71.31  ? 37  MET D O     1 
ATOM 2211 C CB    . MET B 2 37  ? 171.178 151.878 170.362 1.00 71.31  ? 37  MET D CB    1 
ATOM 2212 C CG    . MET B 2 37  ? 170.038 152.709 169.844 1.00 71.31  ? 37  MET D CG    1 
ATOM 2213 S SD    . MET B 2 37  ? 170.607 154.398 169.668 1.00 71.31  ? 37  MET D SD    1 
ATOM 2214 C CE    . MET B 2 37  ? 170.453 154.984 171.342 1.00 71.31  ? 37  MET D CE    1 
ATOM 2215 N N     . SER B 2 38  ? 170.059 148.967 169.769 1.00 68.54  ? 38  SER D N     1 
ATOM 2216 C CA    . SER B 2 38  ? 169.106 148.033 169.178 1.00 68.54  ? 38  SER D CA    1 
ATOM 2217 C C     . SER B 2 38  ? 168.533 147.070 170.212 1.00 68.54  ? 38  SER D C     1 
ATOM 2218 O O     . SER B 2 38  ? 167.321 146.843 170.222 1.00 68.54  ? 38  SER D O     1 
ATOM 2219 C CB    . SER B 2 38  ? 169.768 147.262 168.042 1.00 68.54  ? 38  SER D CB    1 
ATOM 2220 O OG    . SER B 2 38  ? 170.236 148.148 167.049 1.00 68.54  ? 38  SER D OG    1 
ATOM 2221 N N     . ILE B 2 39  ? 169.380 146.540 171.109 1.00 68.47  ? 39  ILE D N     1 
ATOM 2222 C CA    . ILE B 2 39  ? 168.938 145.625 172.167 1.00 68.47  ? 39  ILE D CA    1 
ATOM 2223 C C     . ILE B 2 39  ? 167.983 146.318 173.136 1.00 68.47  ? 39  ILE D C     1 
ATOM 2224 O O     . ILE B 2 39  ? 166.960 145.740 173.521 1.00 68.47  ? 39  ILE D O     1 
ATOM 2225 C CB    . ILE B 2 39  ? 170.153 145.003 172.891 1.00 68.47  ? 39  ILE D CB    1 
ATOM 2226 C CG1   . ILE B 2 39  ? 170.968 144.143 171.934 1.00 68.47  ? 39  ILE D CG1   1 
ATOM 2227 C CG2   . ILE B 2 39  ? 169.761 144.150 174.084 1.00 68.47  ? 39  ILE D CG2   1 
ATOM 2228 C CD1   . ILE B 2 39  ? 172.294 143.713 172.488 1.00 68.47  ? 39  ILE D CD1   1 
ATOM 2229 N N     . TYR B 2 40  ? 168.264 147.576 173.497 1.00 73.42  ? 40  TYR D N     1 
ATOM 2230 C CA    . TYR B 2 40  ? 167.313 148.342 174.303 1.00 73.42  ? 40  TYR D CA    1 
ATOM 2231 C C     . TYR B 2 40  ? 166.013 148.640 173.563 1.00 73.42  ? 40  TYR D C     1 
ATOM 2232 O O     . TYR B 2 40  ? 164.945 148.632 174.192 1.00 73.42  ? 40  TYR D O     1 
ATOM 2233 C CB    . TYR B 2 40  ? 167.969 149.622 174.801 1.00 73.42  ? 40  TYR D CB    1 
ATOM 2234 C CG    . TYR B 2 40  ? 168.812 149.424 176.039 1.00 73.42  ? 40  TYR D CG    1 
ATOM 2235 C CD1   . TYR B 2 40  ? 168.594 148.351 176.894 1.00 73.42  ? 40  TYR D CD1   1 
ATOM 2236 C CD2   . TYR B 2 40  ? 169.856 150.279 176.324 1.00 73.42  ? 40  TYR D CD2   1 
ATOM 2237 C CE1   . TYR B 2 40  ? 169.367 148.177 178.030 1.00 73.42  ? 40  TYR D CE1   1 
ATOM 2238 C CE2   . TYR B 2 40  ? 170.641 150.116 177.440 1.00 73.42  ? 40  TYR D CE2   1 
ATOM 2239 C CZ    . TYR B 2 40  ? 170.399 149.062 178.284 1.00 73.42  ? 40  TYR D CZ    1 
ATOM 2240 O OH    . TYR B 2 40  ? 171.195 148.913 179.390 1.00 73.42  ? 40  TYR D OH    1 
ATOM 2241 N N     . GLN B 2 41  ? 166.071 148.822 172.237 1.00 71.27  ? 41  GLN D N     1 
ATOM 2242 C CA    . GLN B 2 41  ? 164.846 148.946 171.446 1.00 71.27  ? 41  GLN D CA    1 
ATOM 2243 C C     . GLN B 2 41  ? 164.027 147.657 171.452 1.00 71.27  ? 41  GLN D C     1 
ATOM 2244 O O     . GLN B 2 41  ? 162.795 147.703 171.527 1.00 71.27  ? 41  GLN D O     1 
ATOM 2245 C CB    . GLN B 2 41  ? 165.178 149.353 170.014 1.00 71.27  ? 41  GLN D CB    1 
ATOM 2246 C CG    . GLN B 2 41  ? 165.386 150.829 169.839 1.00 71.27  ? 41  GLN D CG    1 
ATOM 2247 C CD    . GLN B 2 41  ? 165.710 151.216 168.424 1.00 71.27  ? 41  GLN D CD    1 
ATOM 2248 O OE1   . GLN B 2 41  ? 165.944 150.364 167.577 1.00 71.27  ? 41  GLN D OE1   1 
ATOM 2249 N NE2   . GLN B 2 41  ? 165.728 152.513 168.157 1.00 71.27  ? 41  GLN D NE2   1 
ATOM 2250 N N     . PHE B 2 42  ? 164.688 146.500 171.409 1.00 72.36  ? 42  PHE D N     1 
ATOM 2251 C CA    . PHE B 2 42  ? 163.940 145.245 171.340 1.00 72.36  ? 42  PHE D CA    1 
ATOM 2252 C C     . PHE B 2 42  ? 163.424 144.791 172.701 1.00 72.36  ? 42  PHE D C     1 
ATOM 2253 O O     . PHE B 2 42  ? 162.362 144.167 172.767 1.00 72.36  ? 42  PHE D O     1 
ATOM 2254 C CB    . PHE B 2 42  ? 164.776 144.135 170.700 1.00 72.36  ? 42  PHE D CB    1 
ATOM 2255 C CG    . PHE B 2 42  ? 165.299 144.481 169.339 1.00 72.36  ? 42  PHE D CG    1 
ATOM 2256 C CD1   . PHE B 2 42  ? 164.517 145.196 168.436 1.00 72.36  ? 42  PHE D CD1   1 
ATOM 2257 C CD2   . PHE B 2 42  ? 166.577 144.096 168.962 1.00 72.36  ? 42  PHE D CD2   1 
ATOM 2258 C CE1   . PHE B 2 42  ? 165.008 145.534 167.196 1.00 72.36  ? 42  PHE D CE1   1 
ATOM 2259 C CE2   . PHE B 2 42  ? 167.087 144.470 167.739 1.00 72.36  ? 42  PHE D CE2   1 
ATOM 2260 C CZ    . PHE B 2 42  ? 166.292 145.159 166.845 1.00 72.36  ? 42  PHE D CZ    1 
ATOM 2261 N N     . LEU B 2 43  ? 164.138 145.072 173.790 1.00 74.63  ? 43  LEU D N     1 
ATOM 2262 C CA    . LEU B 2 43  ? 163.591 144.790 175.115 1.00 74.63  ? 43  LEU D CA    1 
ATOM 2263 C C     . LEU B 2 43  ? 162.721 145.900 175.679 1.00 74.63  ? 43  LEU D C     1 
ATOM 2264 O O     . LEU B 2 43  ? 162.184 145.733 176.777 1.00 74.63  ? 43  LEU D O     1 
ATOM 2265 C CB    . LEU B 2 43  ? 164.682 144.453 176.132 1.00 74.63  ? 43  LEU D CB    1 
ATOM 2266 C CG    . LEU B 2 43  ? 165.865 143.597 175.740 1.00 74.63  ? 43  LEU D CG    1 
ATOM 2267 C CD1   . LEU B 2 43  ? 166.892 143.540 176.841 1.00 74.63  ? 43  LEU D CD1   1 
ATOM 2268 C CD2   . LEU B 2 43  ? 165.273 142.248 175.512 1.00 74.63  ? 43  LEU D CD2   1 
ATOM 2269 N N     . ILE B 2 44  ? 162.554 147.017 174.985 1.00 77.82  ? 44  ILE D N     1 
ATOM 2270 C CA    . ILE B 2 44  ? 161.519 147.968 175.354 1.00 77.82  ? 44  ILE D CA    1 
ATOM 2271 C C     . ILE B 2 44  ? 160.266 147.794 174.499 1.00 77.82  ? 44  ILE D C     1 
ATOM 2272 O O     . ILE B 2 44  ? 159.153 147.725 175.022 1.00 77.82  ? 44  ILE D O     1 
ATOM 2273 C CB    . ILE B 2 44  ? 162.088 149.404 175.297 1.00 77.82  ? 44  ILE D CB    1 
ATOM 2274 C CG1   . ILE B 2 44  ? 162.875 149.652 176.584 1.00 77.82  ? 44  ILE D CG1   1 
ATOM 2275 C CG2   . ILE B 2 44  ? 161.000 150.442 175.144 1.00 77.82  ? 44  ILE D CG2   1 
ATOM 2276 C CD1   . ILE B 2 44  ? 163.455 151.022 176.726 1.00 77.82  ? 44  ILE D CD1   1 
ATOM 2277 N N     . ALA B 2 45  ? 160.426 147.656 173.185 1.00 81.96  ? 45  ALA D N     1 
ATOM 2278 C CA    . ALA B 2 45  ? 159.271 147.673 172.298 1.00 81.96  ? 45  ALA D CA    1 
ATOM 2279 C C     . ALA B 2 45  ? 158.519 146.348 172.252 1.00 81.96  ? 45  ALA D C     1 
ATOM 2280 O O     . ALA B 2 45  ? 157.300 146.348 172.051 1.00 81.96  ? 45  ALA D O     1 
ATOM 2281 C CB    . ALA B 2 45  ? 159.706 148.058 170.890 1.00 81.96  ? 45  ALA D CB    1 
ATOM 2282 N N     . VAL B 2 46  ? 159.202 145.221 172.412 1.00 83.20  ? 46  VAL D N     1 
ATOM 2283 C CA    . VAL B 2 46  ? 158.598 143.910 172.175 1.00 83.20  ? 46  VAL D CA    1 
ATOM 2284 C C     . VAL B 2 46  ? 158.225 143.327 173.534 1.00 83.20  ? 46  VAL D C     1 
ATOM 2285 O O     . VAL B 2 46  ? 159.001 142.616 174.171 1.00 83.20  ? 46  VAL D O     1 
ATOM 2286 C CB    . VAL B 2 46  ? 159.528 142.993 171.387 1.00 83.20  ? 46  VAL D CB    1 
ATOM 2287 C CG1   . VAL B 2 46  ? 158.779 141.784 170.894 1.00 83.20  ? 46  VAL D CG1   1 
ATOM 2288 C CG2   . VAL B 2 46  ? 160.144 143.745 170.229 1.00 83.20  ? 46  VAL D CG2   1 
ATOM 2289 N N     . ARG B 2 47  ? 157.005 143.625 173.977 1.00 87.26  ? 47  ARG D N     1 
ATOM 2290 C CA    . ARG B 2 47  ? 156.481 143.154 175.249 1.00 87.26  ? 47  ARG D CA    1 
ATOM 2291 C C     . ARG B 2 47  ? 155.094 142.563 175.041 1.00 87.26  ? 47  ARG D C     1 
ATOM 2292 O O     . ARG B 2 47  ? 154.388 142.924 174.096 1.00 87.26  ? 47  ARG D O     1 
ATOM 2293 C CB    . ARG B 2 47  ? 156.381 144.288 176.298 1.00 87.26  ? 47  ARG D CB    1 
ATOM 2294 C CG    . ARG B 2 47  ? 157.617 145.160 176.483 1.00 87.26  ? 47  ARG D CG    1 
ATOM 2295 C CD    . ARG B 2 47  ? 158.785 144.364 177.034 1.00 87.26  ? 47  ARG D CD    1 
ATOM 2296 N NE    . ARG B 2 47  ? 158.762 144.295 178.490 1.00 87.26  ? 47  ARG D NE    1 
ATOM 2297 C CZ    . ARG B 2 47  ? 159.752 144.696 179.275 1.00 87.26  ? 47  ARG D CZ    1 
ATOM 2298 N NH1   . ARG B 2 47  ? 160.868 145.200 178.776 1.00 87.26  ? 47  ARG D NH1   1 
ATOM 2299 N NH2   . ARG B 2 47  ? 159.620 144.585 180.592 1.00 87.26  ? 47  ARG D NH2   1 
ATOM 2300 N N     . GLN B 2 48  ? 154.707 141.646 175.931 1.00 91.43  ? 48  GLN D N     1 
ATOM 2301 C CA    . GLN B 2 48  ? 153.323 141.196 176.037 1.00 91.43  ? 48  GLN D CA    1 
ATOM 2302 C C     . GLN B 2 48  ? 152.882 141.238 177.496 1.00 91.43  ? 48  GLN D C     1 
ATOM 2303 O O     . GLN B 2 48  ? 153.643 140.853 178.390 1.00 91.43  ? 48  GLN D O     1 
ATOM 2304 C CB    . GLN B 2 48  ? 153.112 139.785 175.442 1.00 91.43  ? 48  GLN D CB    1 
ATOM 2305 C CG    . GLN B 2 48  ? 153.918 138.635 176.062 1.00 91.43  ? 48  GLN D CG    1 
ATOM 2306 C CD    . GLN B 2 48  ? 153.541 137.273 175.525 1.00 91.43  ? 48  GLN D CD    1 
ATOM 2307 O OE1   . GLN B 2 48  ? 152.613 137.138 174.729 1.00 91.43  ? 48  GLN D OE1   1 
ATOM 2308 N NE2   . GLN B 2 48  ? 154.246 136.247 175.983 1.00 91.43  ? 48  GLN D NE2   1 
ATOM 2309 N N     . GLY B 2 49  ? 151.683 141.781 177.730 1.00 94.50  ? 49  GLY D N     1 
ATOM 2310 C CA    . GLY B 2 49  ? 150.967 141.671 178.996 1.00 94.50  ? 49  GLY D CA    1 
ATOM 2311 C C     . GLY B 2 49  ? 151.629 142.279 180.216 1.00 94.50  ? 49  GLY D C     1 
ATOM 2312 O O     . GLY B 2 49  ? 151.272 141.924 181.342 1.00 94.50  ? 49  GLY D O     1 
ATOM 2313 N N     . GLY B 2 50  ? 152.589 143.181 180.026 1.00 97.10  ? 50  GLY D N     1 
ATOM 2314 C CA    . GLY B 2 50  ? 153.434 143.632 181.110 1.00 97.10  ? 50  GLY D CA    1 
ATOM 2315 C C     . GLY B 2 50  ? 154.699 142.831 181.315 1.00 97.10  ? 50  GLY D C     1 
ATOM 2316 O O     . GLY B 2 50  ? 155.377 143.025 182.331 1.00 97.10  ? 50  GLY D O     1 
ATOM 2317 N N     . ASP B 2 51  ? 155.044 141.941 180.388 1.00 94.53  ? 51  ASP D N     1 
ATOM 2318 C CA    . ASP B 2 51  ? 156.209 141.079 180.517 1.00 94.53  ? 51  ASP D CA    1 
ATOM 2319 C C     . ASP B 2 51  ? 157.034 141.140 179.240 1.00 94.53  ? 51  ASP D C     1 
ATOM 2320 O O     . ASP B 2 51  ? 156.515 141.418 178.156 1.00 94.53  ? 51  ASP D O     1 
ATOM 2321 C CB    . ASP B 2 51  ? 155.792 139.626 180.799 1.00 94.53  ? 51  ASP D CB    1 
ATOM 2322 C CG    . ASP B 2 51  ? 156.895 138.812 181.445 1.00 94.53  ? 51  ASP D CG    1 
ATOM 2323 O OD1   . ASP B 2 51  ? 157.462 139.271 182.459 1.00 94.53  ? 51  ASP D OD1   1 
ATOM 2324 O OD2   . ASP B 2 51  ? 157.190 137.708 180.940 1.00 94.53  ? 51  ASP D OD2   1 
ATOM 2325 N N     . VAL B 2 52  ? 158.327 140.882 179.380 1.00 89.45  ? 52  VAL D N     1 
ATOM 2326 C CA    . VAL B 2 52  ? 159.211 140.774 178.228 1.00 89.45  ? 52  VAL D CA    1 
ATOM 2327 C C     . VAL B 2 52  ? 158.966 139.418 177.569 1.00 89.45  ? 52  VAL D C     1 
ATOM 2328 O O     . VAL B 2 52  ? 158.444 138.487 178.197 1.00 89.45  ? 52  VAL D O     1 
ATOM 2329 C CB    . VAL B 2 52  ? 160.680 140.982 178.676 1.00 89.45  ? 52  VAL D CB    1 
ATOM 2330 C CG1   . VAL B 2 52  ? 161.212 139.801 179.479 1.00 89.45  ? 52  VAL D CG1   1 
ATOM 2331 C CG2   . VAL B 2 52  ? 161.611 141.385 177.522 1.00 89.45  ? 52  VAL D CG2   1 
ATOM 2332 N N     . LEU B 2 53  ? 159.275 139.315 176.277 1.00 88.32  ? 53  LEU D N     1 
ATOM 2333 C CA    . LEU B 2 53  ? 159.071 138.075 175.538 1.00 88.32  ? 53  LEU D CA    1 
ATOM 2334 C C     . LEU B 2 53  ? 160.107 137.042 175.978 1.00 88.32  ? 53  LEU D C     1 
ATOM 2335 O O     . LEU B 2 53  ? 161.313 137.239 175.791 1.00 88.32  ? 53  LEU D O     1 
ATOM 2336 C CB    . LEU B 2 53  ? 159.142 138.367 174.037 1.00 88.32  ? 53  LEU D CB    1 
ATOM 2337 C CG    . LEU B 2 53  ? 158.818 137.374 172.913 1.00 88.32  ? 53  LEU D CG    1 
ATOM 2338 C CD1   . LEU B 2 53  ? 158.359 138.146 171.703 1.00 88.32  ? 53  LEU D CD1   1 
ATOM 2339 C CD2   . LEU B 2 53  ? 160.013 136.554 172.495 1.00 88.32  ? 53  LEU D CD2   1 
ATOM 2340 N N     . GLN B 2 54  ? 159.635 135.945 176.572 1.00 89.84  ? 54  GLN D N     1 
ATOM 2341 C CA    . GLN B 2 54  ? 160.491 134.944 177.192 1.00 89.84  ? 54  GLN D CA    1 
ATOM 2342 C C     . GLN B 2 54  ? 160.146 133.560 176.661 1.00 89.84  ? 54  GLN D C     1 
ATOM 2343 O O     . GLN B 2 54  ? 159.086 133.349 176.066 1.00 89.84  ? 54  GLN D O     1 
ATOM 2344 C CB    . GLN B 2 54  ? 160.352 134.956 178.721 1.00 89.84  ? 54  GLN D CB    1 
ATOM 2345 C CG    . GLN B 2 54  ? 161.145 136.048 179.410 1.00 89.84  ? 54  GLN D CG    1 
ATOM 2346 C CD    . GLN B 2 54  ? 160.967 136.047 180.916 1.00 89.84  ? 54  GLN D CD    1 
ATOM 2347 O OE1   . GLN B 2 54  ? 161.540 135.216 181.617 1.00 89.84  ? 54  GLN D OE1   1 
ATOM 2348 N NE2   . GLN B 2 54  ? 160.176 136.983 181.420 1.00 89.84  ? 54  GLN D NE2   1 
ATOM 2349 N N     . ASN B 2 55  ? 161.060 132.612 176.879 1.00 90.98  ? 55  ASN D N     1 
ATOM 2350 C CA    . ASN B 2 55  ? 160.824 131.221 176.517 1.00 90.98  ? 55  ASN D CA    1 
ATOM 2351 C C     . ASN B 2 55  ? 160.221 130.483 177.712 1.00 90.98  ? 55  ASN D C     1 
ATOM 2352 O O     . ASN B 2 55  ? 159.790 131.094 178.694 1.00 90.98  ? 55  ASN D O     1 
ATOM 2353 C CB    . ASN B 2 55  ? 162.109 130.563 176.010 1.00 90.98  ? 55  ASN D CB    1 
ATOM 2354 C CG    . ASN B 2 55  ? 163.300 130.789 176.926 1.00 90.98  ? 55  ASN D CG    1 
ATOM 2355 O OD1   . ASN B 2 55  ? 163.183 131.382 177.994 1.00 90.98  ? 55  ASN D OD1   1 
ATOM 2356 N ND2   . ASN B 2 55  ? 164.462 130.307 176.504 1.00 90.98  ? 55  ASN D ND2   1 
ATOM 2357 N N     . GLU B 2 56  ? 160.184 129.151 177.643 1.00 89.65  ? 56  GLU D N     1 
ATOM 2358 C CA    . GLU B 2 56  ? 159.648 128.366 178.747 1.00 89.65  ? 56  GLU D CA    1 
ATOM 2359 C C     . GLU B 2 56  ? 160.655 128.153 179.871 1.00 89.65  ? 56  GLU D C     1 
ATOM 2360 O O     . GLU B 2 56  ? 160.271 127.662 180.936 1.00 89.65  ? 56  GLU D O     1 
ATOM 2361 C CB    . GLU B 2 56  ? 159.143 127.010 178.242 1.00 89.65  ? 56  GLU D CB    1 
ATOM 2362 C CG    . GLU B 2 56  ? 160.232 126.035 177.831 1.00 89.65  ? 56  GLU D CG    1 
ATOM 2363 C CD    . GLU B 2 56  ? 159.772 124.587 177.911 1.00 89.65  ? 56  GLU D CD    1 
ATOM 2364 O OE1   . GLU B 2 56  ? 160.570 123.725 178.339 1.00 89.65  ? 56  GLU D OE1   1 
ATOM 2365 O OE2   . GLU B 2 56  ? 158.609 124.312 177.550 1.00 89.65  ? 56  GLU D OE2   1 
ATOM 2366 N N     . GLU B 2 57  ? 161.920 128.513 179.668 1.00 92.65  ? 57  GLU D N     1 
ATOM 2367 C CA    . GLU B 2 57  ? 162.948 128.365 180.689 1.00 92.65  ? 57  GLU D CA    1 
ATOM 2368 C C     . GLU B 2 57  ? 163.139 129.619 181.531 1.00 92.65  ? 57  GLU D C     1 
ATOM 2369 O O     . GLU B 2 57  ? 163.976 129.612 182.439 1.00 92.65  ? 57  GLU D O     1 
ATOM 2370 C CB    . GLU B 2 57  ? 164.285 127.985 180.044 1.00 92.65  ? 57  GLU D CB    1 
ATOM 2371 C CG    . GLU B 2 57  ? 164.319 126.591 179.447 1.00 92.65  ? 57  GLU D CG    1 
ATOM 2372 C CD    . GLU B 2 57  ? 165.730 126.101 179.208 1.00 92.65  ? 57  GLU D CD    1 
ATOM 2373 O OE1   . GLU B 2 57  ? 166.672 126.739 179.720 1.00 92.65  ? 57  GLU D OE1   1 
ATOM 2374 O OE2   . GLU B 2 57  ? 165.898 125.084 178.504 1.00 92.65  ? 57  GLU D OE2   1 
ATOM 2375 N N     . GLY B 2 58  ? 162.392 130.685 181.262 1.00 91.58  ? 58  GLY D N     1 
ATOM 2376 C CA    . GLY B 2 58  ? 162.556 131.919 182.001 1.00 91.58  ? 58  GLY D CA    1 
ATOM 2377 C C     . GLY B 2 58  ? 163.694 132.800 181.539 1.00 91.58  ? 58  GLY D C     1 
ATOM 2378 O O     . GLY B 2 58  ? 164.055 133.742 182.252 1.00 91.58  ? 58  GLY D O     1 
ATOM 2379 N N     . GLU B 2 59  ? 164.273 132.524 180.375 1.00 88.35  ? 59  GLU D N     1 
ATOM 2380 C CA    . GLU B 2 59  ? 165.332 133.348 179.812 1.00 88.35  ? 59  GLU D CA    1 
ATOM 2381 C C     . GLU B 2 59  ? 164.723 134.440 178.944 1.00 88.35  ? 59  GLU D C     1 
ATOM 2382 O O     . GLU B 2 59  ? 163.706 134.225 178.281 1.00 88.35  ? 59  GLU D O     1 
ATOM 2383 C CB    . GLU B 2 59  ? 166.290 132.487 178.985 1.00 88.35  ? 59  GLU D CB    1 
ATOM 2384 C CG    . GLU B 2 59  ? 167.622 133.142 178.640 1.00 88.35  ? 59  GLU D CG    1 
ATOM 2385 C CD    . GLU B 2 59  ? 168.735 132.133 178.461 1.00 88.35  ? 59  GLU D CD    1 
ATOM 2386 O OE1   . GLU B 2 59  ? 168.427 130.960 178.171 1.00 88.35  ? 59  GLU D OE1   1 
ATOM 2387 O OE2   . GLU B 2 59  ? 169.914 132.512 178.609 1.00 88.35  ? 59  GLU D OE2   1 
ATOM 2388 N N     . THR B 2 60  ? 165.330 135.622 178.973 1.00 85.28  ? 60  THR D N     1 
ATOM 2389 C CA    . THR B 2 60  ? 164.898 136.695 178.089 1.00 85.28  ? 60  THR D CA    1 
ATOM 2390 C C     . THR B 2 60  ? 165.311 136.379 176.656 1.00 85.28  ? 60  THR D C     1 
ATOM 2391 O O     . THR B 2 60  ? 166.434 135.931 176.410 1.00 85.28  ? 60  THR D O     1 
ATOM 2392 C CB    . THR B 2 60  ? 165.498 138.025 178.534 1.00 85.28  ? 60  THR D CB    1 
ATOM 2393 O OG1   . THR B 2 60  ? 165.435 138.123 179.963 1.00 85.28  ? 60  THR D OG1   1 
ATOM 2394 C CG2   . THR B 2 60  ? 164.729 139.188 177.913 1.00 85.28  ? 60  THR D CG2   1 
ATOM 2395 N N     . THR B 2 61  ? 164.380 136.567 175.714 1.00 83.05  ? 61  THR D N     1 
ATOM 2396 C CA    . THR B 2 61  ? 164.666 136.297 174.310 1.00 83.05  ? 61  THR D CA    1 
ATOM 2397 C C     . THR B 2 61  ? 164.006 137.293 173.359 1.00 83.05  ? 61  THR D C     1 
ATOM 2398 O O     . THR B 2 61  ? 163.916 137.019 172.155 1.00 83.05  ? 61  THR D O     1 
ATOM 2399 C CB    . THR B 2 61  ? 164.263 134.860 173.963 1.00 83.05  ? 61  THR D CB    1 
ATOM 2400 O OG1   . THR B 2 61  ? 164.647 134.556 172.616 1.00 83.05  ? 61  THR D OG1   1 
ATOM 2401 C CG2   . THR B 2 61  ? 162.783 134.635 174.168 1.00 83.05  ? 61  THR D CG2   1 
ATOM 2402 N N     . SER B 2 62  ? 163.560 138.446 173.865 1.00 78.61  ? 62  SER D N     1 
ATOM 2403 C CA    . SER B 2 62  ? 162.985 139.484 173.012 1.00 78.61  ? 62  SER D CA    1 
ATOM 2404 C C     . SER B 2 62  ? 164.039 140.162 172.145 1.00 78.61  ? 62  SER D C     1 
ATOM 2405 O O     . SER B 2 62  ? 163.738 140.581 171.018 1.00 78.61  ? 62  SER D O     1 
ATOM 2406 C CB    . SER B 2 62  ? 162.269 140.519 173.877 1.00 78.61  ? 62  SER D CB    1 
ATOM 2407 O OG    . SER B 2 62  ? 162.056 141.724 173.170 1.00 78.61  ? 62  SER D OG    1 
ATOM 2408 N N     . HIS B 2 63  ? 165.268 140.280 172.660 1.00 74.92  ? 63  HIS D N     1 
ATOM 2409 C CA    . HIS B 2 63  ? 166.368 140.875 171.908 1.00 74.92  ? 63  HIS D CA    1 
ATOM 2410 C C     . HIS B 2 63  ? 166.768 140.022 170.714 1.00 74.92  ? 63  HIS D C     1 
ATOM 2411 O O     . HIS B 2 63  ? 167.083 140.569 169.653 1.00 74.92  ? 63  HIS D O     1 
ATOM 2412 C CB    . HIS B 2 63  ? 167.573 141.084 172.821 1.00 74.92  ? 63  HIS D CB    1 
ATOM 2413 C CG    . HIS B 2 63  ? 167.921 139.881 173.639 1.00 74.92  ? 63  HIS D CG    1 
ATOM 2414 N ND1   . HIS B 2 63  ? 167.382 139.644 174.883 1.00 74.92  ? 63  HIS D ND1   1 
ATOM 2415 C CD2   . HIS B 2 63  ? 168.754 138.845 173.389 1.00 74.92  ? 63  HIS D CD2   1 
ATOM 2416 C CE1   . HIS B 2 63  ? 167.859 138.511 175.360 1.00 74.92  ? 63  HIS D CE1   1 
ATOM 2417 N NE2   . HIS B 2 63  ? 168.698 138.008 174.475 1.00 74.92  ? 63  HIS D NE2   1 
ATOM 2418 N N     . LEU B 2 64  ? 166.727 138.694 170.859 1.00 74.48  ? 64  LEU D N     1 
ATOM 2419 C CA    . LEU B 2 64  ? 167.101 137.802 169.766 1.00 74.48  ? 64  LEU D CA    1 
ATOM 2420 C C     . LEU B 2 64  ? 166.041 137.819 168.676 1.00 74.48  ? 64  LEU D C     1 
ATOM 2421 O O     . LEU B 2 64  ? 166.365 137.779 167.485 1.00 74.48  ? 64  LEU D O     1 
ATOM 2422 C CB    . LEU B 2 64  ? 167.272 136.383 170.293 1.00 74.48  ? 64  LEU D CB    1 
ATOM 2423 C CG    . LEU B 2 64  ? 168.537 136.112 171.097 1.00 74.48  ? 64  LEU D CG    1 
ATOM 2424 C CD1   . LEU B 2 64  ? 168.517 134.706 171.659 1.00 74.48  ? 64  LEU D CD1   1 
ATOM 2425 C CD2   . LEU B 2 64  ? 169.794 136.393 170.331 1.00 74.48  ? 64  LEU D CD2   1 
ATOM 2426 N N     . MET B 2 65  ? 164.775 137.899 169.097 1.00 76.64  ? 65  MET D N     1 
ATOM 2427 C CA    . MET B 2 65  ? 163.623 138.066 168.215 1.00 76.64  ? 65  MET D CA    1 
ATOM 2428 C C     . MET B 2 65  ? 163.723 139.336 167.382 1.00 76.64  ? 65  MET D C     1 
ATOM 2429 O O     . MET B 2 65  ? 163.633 139.292 166.143 1.00 76.64  ? 65  MET D O     1 
ATOM 2430 C CB    . MET B 2 65  ? 162.373 138.088 169.095 1.00 76.64  ? 65  MET D CB    1 
ATOM 2431 C CG    . MET B 2 65  ? 161.051 138.461 168.470 1.00 76.64  ? 65  MET D CG    1 
ATOM 2432 S SD    . MET B 2 65  ? 160.574 137.756 166.903 1.00 76.64  ? 65  MET D SD    1 
ATOM 2433 C CE    . MET B 2 65  ? 158.964 138.522 166.805 1.00 76.64  ? 65  MET D CE    1 
ATOM 2434 N N     . GLY B 2 66  ? 163.946 140.470 168.053 1.00 74.60  ? 66  GLY D N     1 
ATOM 2435 C CA    . GLY B 2 66  ? 164.051 141.738 167.352 1.00 74.60  ? 66  GLY D CA    1 
ATOM 2436 C C     . GLY B 2 66  ? 165.290 141.846 166.484 1.00 74.60  ? 66  GLY D C     1 
ATOM 2437 O O     . GLY B 2 66  ? 165.228 142.399 165.384 1.00 74.60  ? 66  GLY D O     1 
ATOM 2438 N N     . MET B 2 67  ? 166.418 141.296 166.956 1.00 72.05  ? 67  MET D N     1 
ATOM 2439 C CA    . MET B 2 67  ? 167.657 141.291 166.183 1.00 72.05  ? 67  MET D CA    1 
ATOM 2440 C C     . MET B 2 67  ? 167.545 140.434 164.942 1.00 72.05  ? 67  MET D C     1 
ATOM 2441 O O     . MET B 2 67  ? 167.994 140.846 163.867 1.00 72.05  ? 67  MET D O     1 
ATOM 2442 C CB    . MET B 2 67  ? 168.830 140.838 167.048 1.00 72.05  ? 67  MET D CB    1 
ATOM 2443 C CG    . MET B 2 67  ? 170.170 141.056 166.378 1.00 72.05  ? 67  MET D CG    1 
ATOM 2444 S SD    . MET B 2 67  ? 170.950 142.600 166.832 1.00 72.05  ? 67  MET D SD    1 
ATOM 2445 C CE    . MET B 2 67  ? 171.055 142.452 168.591 1.00 72.05  ? 67  MET D CE    1 
ATOM 2446 N N     . PHE B 2 68  ? 166.888 139.272 165.062 1.00 73.27  ? 68  PHE D N     1 
ATOM 2447 C CA    . PHE B 2 68  ? 166.718 138.376 163.926 1.00 73.27  ? 68  PHE D CA    1 
ATOM 2448 C C     . PHE B 2 68  ? 165.829 139.004 162.863 1.00 73.27  ? 68  PHE D C     1 
ATOM 2449 O O     . PHE B 2 68  ? 166.247 139.122 161.707 1.00 73.27  ? 68  PHE D O     1 
ATOM 2450 C CB    . PHE B 2 68  ? 166.144 137.040 164.395 1.00 73.27  ? 68  PHE D CB    1 
ATOM 2451 C CG    . PHE B 2 68  ? 166.107 135.990 163.327 1.00 73.27  ? 68  PHE D CG    1 
ATOM 2452 C CD1   . PHE B 2 68  ? 167.263 135.303 162.987 1.00 73.27  ? 68  PHE D CD1   1 
ATOM 2453 C CD2   . PHE B 2 68  ? 164.924 135.677 162.672 1.00 73.27  ? 68  PHE D CD2   1 
ATOM 2454 C CE1   . PHE B 2 68  ? 167.246 134.333 162.010 1.00 73.27  ? 68  PHE D CE1   1 
ATOM 2455 C CE2   . PHE B 2 68  ? 164.897 134.713 161.689 1.00 73.27  ? 68  PHE D CE2   1 
ATOM 2456 C CZ    . PHE B 2 68  ? 166.061 134.037 161.361 1.00 73.27  ? 68  PHE D CZ    1 
ATOM 2457 N N     . TYR B 2 69  ? 164.661 139.534 163.263 1.00 78.80  ? 69  TYR D N     1 
ATOM 2458 C CA    . TYR B 2 69  ? 163.739 140.068 162.256 1.00 78.80  ? 69  TYR D CA    1 
ATOM 2459 C C     . TYR B 2 69  ? 164.218 141.391 161.667 1.00 78.80  ? 69  TYR D C     1 
ATOM 2460 O O     . TYR B 2 69  ? 164.102 141.599 160.448 1.00 78.80  ? 69  TYR D O     1 
ATOM 2461 C CB    . TYR B 2 69  ? 162.321 140.229 162.802 1.00 78.80  ? 69  TYR D CB    1 
ATOM 2462 C CG    . TYR B 2 69  ? 161.499 138.962 162.919 1.00 78.80  ? 69  TYR D CG    1 
ATOM 2463 C CD1   . TYR B 2 69  ? 160.142 139.037 163.194 1.00 78.80  ? 69  TYR D CD1   1 
ATOM 2464 C CD2   . TYR B 2 69  ? 162.065 137.701 162.736 1.00 78.80  ? 69  TYR D CD2   1 
ATOM 2465 C CE1   . TYR B 2 69  ? 159.374 137.896 163.286 1.00 78.80  ? 69  TYR D CE1   1 
ATOM 2466 C CE2   . TYR B 2 69  ? 161.314 136.559 162.845 1.00 78.80  ? 69  TYR D CE2   1 
ATOM 2467 C CZ    . TYR B 2 69  ? 159.972 136.665 163.122 1.00 78.80  ? 69  TYR D CZ    1 
ATOM 2468 O OH    . TYR B 2 69  ? 159.214 135.535 163.225 1.00 78.80  ? 69  TYR D OH    1 
ATOM 2469 N N     . ARG B 2 70  ? 164.810 142.269 162.494 1.00 72.65  ? 70  ARG D N     1 
ATOM 2470 C CA    . ARG B 2 70  ? 165.323 143.529 161.974 1.00 72.65  ? 70  ARG D CA    1 
ATOM 2471 C C     . ARG B 2 70  ? 166.539 143.317 161.090 1.00 72.65  ? 70  ARG D C     1 
ATOM 2472 O O     . ARG B 2 70  ? 166.634 143.954 160.045 1.00 72.65  ? 70  ARG D O     1 
ATOM 2473 C CB    . ARG B 2 70  ? 165.667 144.498 163.103 1.00 72.65  ? 70  ARG D CB    1 
ATOM 2474 C CG    . ARG B 2 70  ? 165.883 145.917 162.591 1.00 72.65  ? 70  ARG D CG    1 
ATOM 2475 C CD    . ARG B 2 70  ? 166.300 146.865 163.673 1.00 72.65  ? 70  ARG D CD    1 
ATOM 2476 N NE    . ARG B 2 70  ? 165.208 147.745 164.056 1.00 72.65  ? 70  ARG D NE    1 
ATOM 2477 C CZ    . ARG B 2 70  ? 165.262 148.597 165.068 1.00 72.65  ? 70  ARG D CZ    1 
ATOM 2478 N NH1   . ARG B 2 70  ? 166.338 148.699 165.826 1.00 72.65  ? 70  ARG D NH1   1 
ATOM 2479 N NH2   . ARG B 2 70  ? 164.207 149.361 165.330 1.00 72.65  ? 70  ARG D NH2   1 
ATOM 2480 N N     . THR B 2 71  ? 167.431 142.378 161.443 1.00 67.05  ? 71  THR D N     1 
ATOM 2481 C CA    . THR B 2 71  ? 168.623 142.136 160.637 1.00 67.05  ? 71  THR D CA    1 
ATOM 2482 C C     . THR B 2 71  ? 168.280 141.468 159.308 1.00 67.05  ? 71  THR D C     1 
ATOM 2483 O O     . THR B 2 71  ? 168.896 141.788 158.282 1.00 67.05  ? 71  THR D O     1 
ATOM 2484 C CB    . THR B 2 71  ? 169.625 141.309 161.439 1.00 67.05  ? 71  THR D CB    1 
ATOM 2485 O OG1   . THR B 2 71  ? 169.745 141.871 162.749 1.00 67.05  ? 71  THR D OG1   1 
ATOM 2486 C CG2   . THR B 2 71  ? 170.989 141.353 160.804 1.00 67.05  ? 71  THR D CG2   1 
ATOM 2487 N N     . ILE B 2 72  ? 167.247 140.604 159.291 1.00 67.89  ? 72  ILE D N     1 
ATOM 2488 C CA    . ILE B 2 72  ? 166.700 140.092 158.028 1.00 67.89  ? 72  ILE D CA    1 
ATOM 2489 C C     . ILE B 2 72  ? 166.141 141.229 157.175 1.00 67.89  ? 72  ILE D C     1 
ATOM 2490 O O     . ILE B 2 72  ? 166.422 141.315 155.967 1.00 67.89  ? 72  ILE D O     1 
ATOM 2491 C CB    . ILE B 2 72  ? 165.640 139.000 158.301 1.00 67.89  ? 72  ILE D CB    1 
ATOM 2492 C CG1   . ILE B 2 72  ? 166.269 137.705 158.815 1.00 67.89  ? 72  ILE D CG1   1 
ATOM 2493 C CG2   . ILE B 2 72  ? 164.832 138.669 157.082 1.00 67.89  ? 72  ILE D CG2   1 
ATOM 2494 C CD1   . ILE B 2 72  ? 167.436 137.252 158.075 1.00 67.89  ? 72  ILE D CD1   1 
ATOM 2495 N N     . ARG B 2 73  ? 165.438 142.174 157.809 1.00 71.96  ? 73  ARG D N     1 
ATOM 2496 C CA    . ARG B 2 73  ? 164.952 143.344 157.086 1.00 71.96  ? 73  ARG D CA    1 
ATOM 2497 C C     . ARG B 2 73  ? 166.065 144.289 156.638 1.00 71.96  ? 73  ARG D C     1 
ATOM 2498 O O     . ARG B 2 73  ? 165.853 145.067 155.703 1.00 71.96  ? 73  ARG D O     1 
ATOM 2499 C CB    . ARG B 2 73  ? 163.957 144.096 157.949 1.00 71.96  ? 73  ARG D CB    1 
ATOM 2500 C CG    . ARG B 2 73  ? 162.607 143.437 158.070 1.00 71.96  ? 73  ARG D CG    1 
ATOM 2501 C CD    . ARG B 2 73  ? 162.055 142.965 156.741 1.00 71.96  ? 73  ARG D CD    1 
ATOM 2502 N NE    . ARG B 2 73  ? 161.572 144.075 155.933 1.00 71.96  ? 73  ARG D NE    1 
ATOM 2503 C CZ    . ARG B 2 73  ? 160.294 144.400 155.823 1.00 71.96  ? 73  ARG D CZ    1 
ATOM 2504 N NH1   . ARG B 2 73  ? 159.362 143.751 156.500 1.00 71.96  ? 73  ARG D NH1   1 
ATOM 2505 N NH2   . ARG B 2 73  ? 159.945 145.403 155.025 1.00 71.96  ? 73  ARG D NH2   1 
ATOM 2506 N N     . MET B 2 74  ? 167.237 144.246 157.280 1.00 63.31  ? 74  MET D N     1 
ATOM 2507 C CA    . MET B 2 74  ? 168.402 144.903 156.697 1.00 63.31  ? 74  MET D CA    1 
ATOM 2508 C C     . MET B 2 74  ? 168.853 144.167 155.443 1.00 63.31  ? 74  MET D C     1 
ATOM 2509 O O     . MET B 2 74  ? 169.356 144.792 154.505 1.00 63.31  ? 74  MET D O     1 
ATOM 2510 C CB    . MET B 2 74  ? 169.582 144.982 157.673 1.00 63.31  ? 74  MET D CB    1 
ATOM 2511 C CG    . MET B 2 74  ? 169.306 145.438 159.072 1.00 63.31  ? 74  MET D CG    1 
ATOM 2512 S SD    . MET B 2 74  ? 169.200 147.154 159.523 1.00 63.31  ? 74  MET D SD    1 
ATOM 2513 C CE    . MET B 2 74  ? 169.405 147.017 161.293 1.00 63.31  ? 74  MET D CE    1 
ATOM 2514 N N     . MET B 2 75  ? 168.710 142.833 155.423 1.00 61.10  ? 75  MET D N     1 
ATOM 2515 C CA    . MET B 2 75  ? 169.150 142.084 154.241 1.00 61.10  ? 75  MET D CA    1 
ATOM 2516 C C     . MET B 2 75  ? 168.265 142.317 153.012 1.00 61.10  ? 75  MET D C     1 
ATOM 2517 O O     . MET B 2 75  ? 168.804 142.435 151.906 1.00 61.10  ? 75  MET D O     1 
ATOM 2518 C CB    . MET B 2 75  ? 169.252 140.583 154.509 1.00 61.10  ? 75  MET D CB    1 
ATOM 2519 C CG    . MET B 2 75  ? 169.992 140.166 155.720 1.00 61.10  ? 75  MET D CG    1 
ATOM 2520 S SD    . MET B 2 75  ? 171.375 141.222 156.094 1.00 61.10  ? 75  MET D SD    1 
ATOM 2521 C CE    . MET B 2 75  ? 172.693 140.368 155.239 1.00 61.10  ? 75  MET D CE    1 
ATOM 2522 N N     . GLU B 2 76  ? 166.918 142.373 153.153 1.00 64.01  ? 76  GLU D N     1 
ATOM 2523 C CA    . GLU B 2 76  ? 166.129 142.561 151.917 1.00 64.01  ? 76  GLU D CA    1 
ATOM 2524 C C     . GLU B 2 76  ? 166.203 143.981 151.379 1.00 64.01  ? 76  GLU D C     1 
ATOM 2525 O O     . GLU B 2 76  ? 166.020 144.186 150.175 1.00 64.01  ? 76  GLU D O     1 
ATOM 2526 C CB    . GLU B 2 76  ? 164.627 142.252 151.998 1.00 64.01  ? 76  GLU D CB    1 
ATOM 2527 C CG    . GLU B 2 76  ? 164.195 140.846 152.225 1.00 64.01  ? 76  GLU D CG    1 
ATOM 2528 C CD    . GLU B 2 76  ? 163.983 140.560 153.659 1.00 64.01  ? 76  GLU D CD    1 
ATOM 2529 O OE1   . GLU B 2 76  ? 164.027 141.508 154.451 1.00 64.01  ? 76  GLU D OE1   1 
ATOM 2530 O OE2   . GLU B 2 76  ? 163.766 139.397 153.998 1.00 64.01  ? 76  GLU D OE2   1 
ATOM 2531 N N     . ASN B 2 77  ? 166.489 144.966 152.226 1.00 58.05  ? 77  ASN D N     1 
ATOM 2532 C CA    . ASN B 2 77  ? 166.596 146.333 151.735 1.00 58.05  ? 77  ASN D CA    1 
ATOM 2533 C C     . ASN B 2 77  ? 167.928 146.614 151.052 1.00 58.05  ? 77  ASN D C     1 
ATOM 2534 O O     . ASN B 2 77  ? 168.107 147.706 150.505 1.00 58.05  ? 77  ASN D O     1 
ATOM 2535 C CB    . ASN B 2 77  ? 166.375 147.322 152.876 1.00 58.05  ? 77  ASN D CB    1 
ATOM 2536 C CG    . ASN B 2 77  ? 164.968 147.266 153.420 1.00 58.05  ? 77  ASN D CG    1 
ATOM 2537 O OD1   . ASN B 2 77  ? 164.000 147.462 152.690 1.00 58.05  ? 77  ASN D OD1   1 
ATOM 2538 N ND2   . ASN B 2 77  ? 164.846 147.004 154.711 1.00 58.05  ? 77  ASN D ND2   1 
ATOM 2539 N N     . GLY B 2 78  ? 168.853 145.661 151.062 1.00 52.21  ? 78  GLY D N     1 
ATOM 2540 C CA    . GLY B 2 78  ? 170.090 145.759 150.333 1.00 52.21  ? 78  GLY D CA    1 
ATOM 2541 C C     . GLY B 2 78  ? 171.273 146.167 151.168 1.00 52.21  ? 78  GLY D C     1 
ATOM 2542 O O     . GLY B 2 78  ? 172.405 146.089 150.681 1.00 52.21  ? 78  GLY D O     1 
ATOM 2543 N N     . ILE B 2 79  ? 171.050 146.592 152.407 1.00 52.72  ? 79  ILE D N     1 
ATOM 2544 C CA    . ILE B 2 79  ? 172.156 147.096 153.202 1.00 52.72  ? 79  ILE D CA    1 
ATOM 2545 C C     . ILE B 2 79  ? 172.852 145.917 153.870 1.00 52.72  ? 79  ILE D C     1 
ATOM 2546 O O     . ILE B 2 79  ? 172.291 144.830 154.027 1.00 52.72  ? 79  ILE D O     1 
ATOM 2547 C CB    . ILE B 2 79  ? 171.697 148.143 154.235 1.00 52.72  ? 79  ILE D CB    1 
ATOM 2548 C CG1   . ILE B 2 79  ? 170.989 147.524 155.414 1.00 52.72  ? 79  ILE D CG1   1 
ATOM 2549 C CG2   . ILE B 2 79  ? 170.572 148.954 153.649 1.00 52.72  ? 79  ILE D CG2   1 
ATOM 2550 C CD1   . ILE B 2 79  ? 170.770 148.507 156.532 1.00 52.72  ? 79  ILE D CD1   1 
ATOM 2551 N N     . LYS B 2 80  ? 174.110 146.121 154.228 1.00 53.52  ? 80  LYS D N     1 
ATOM 2552 C CA    . LYS B 2 80  ? 174.937 145.050 154.776 1.00 53.52  ? 80  LYS D CA    1 
ATOM 2553 C C     . LYS B 2 80  ? 175.338 145.416 156.197 1.00 53.52  ? 80  LYS D C     1 
ATOM 2554 O O     . LYS B 2 80  ? 176.244 146.243 156.395 1.00 53.52  ? 80  LYS D O     1 
ATOM 2555 C CB    . LYS B 2 80  ? 176.157 144.819 153.892 1.00 53.52  ? 80  LYS D CB    1 
ATOM 2556 C CG    . LYS B 2 80  ? 175.813 144.350 152.490 1.00 53.52  ? 80  LYS D CG    1 
ATOM 2557 C CD    . LYS B 2 80  ? 177.058 144.024 151.692 1.00 53.52  ? 80  LYS D CD    1 
ATOM 2558 C CE    . LYS B 2 80  ? 177.317 145.075 150.632 1.00 53.52  ? 80  LYS D CE    1 
ATOM 2559 N NZ    . LYS B 2 80  ? 177.988 144.505 149.439 1.00 53.52  ? 80  LYS D NZ    1 
ATOM 2560 N N     . PRO B 2 81  ? 174.682 144.855 157.210 1.00 53.14  ? 81  PRO D N     1 
ATOM 2561 C CA    . PRO B 2 81  ? 174.916 145.296 158.585 1.00 53.14  ? 81  PRO D CA    1 
ATOM 2562 C C     . PRO B 2 81  ? 176.237 144.821 159.162 1.00 53.14  ? 81  PRO D C     1 
ATOM 2563 O O     . PRO B 2 81  ? 176.744 143.747 158.836 1.00 53.14  ? 81  PRO D O     1 
ATOM 2564 C CB    . PRO B 2 81  ? 173.738 144.684 159.350 1.00 53.14  ? 81  PRO D CB    1 
ATOM 2565 C CG    . PRO B 2 81  ? 173.359 143.523 158.568 1.00 53.14  ? 81  PRO D CG    1 
ATOM 2566 C CD    . PRO B 2 81  ? 173.561 143.913 157.138 1.00 53.14  ? 81  PRO D CD    1 
ATOM 2567 N N     . VAL B 2 82  ? 176.799 145.672 160.012 1.00 51.67  ? 82  VAL D N     1 
ATOM 2568 C CA    . VAL B 2 82  ? 177.911 145.349 160.892 1.00 51.67  ? 82  VAL D CA    1 
ATOM 2569 C C     . VAL B 2 82  ? 177.448 145.701 162.293 1.00 51.67  ? 82  VAL D C     1 
ATOM 2570 O O     . VAL B 2 82  ? 177.071 146.848 162.550 1.00 51.67  ? 82  VAL D O     1 
ATOM 2571 C CB    . VAL B 2 82  ? 179.183 146.134 160.532 1.00 51.67  ? 82  VAL D CB    1 
ATOM 2572 C CG1   . VAL B 2 82  ? 180.215 146.006 161.620 1.00 51.67  ? 82  VAL D CG1   1 
ATOM 2573 C CG2   . VAL B 2 82  ? 179.750 145.655 159.230 1.00 51.67  ? 82  VAL D CG2   1 
ATOM 2574 N N     . TYR B 2 83  ? 177.449 144.733 163.190 1.00 53.49  ? 83  TYR D N     1 
ATOM 2575 C CA    . TYR B 2 83  ? 176.935 144.983 164.529 1.00 53.49  ? 83  TYR D CA    1 
ATOM 2576 C C     . TYR B 2 83  ? 178.112 145.239 165.456 1.00 53.49  ? 83  TYR D C     1 
ATOM 2577 O O     . TYR B 2 83  ? 178.678 144.322 166.048 1.00 53.49  ? 83  TYR D O     1 
ATOM 2578 C CB    . TYR B 2 83  ? 176.060 143.838 165.001 1.00 53.49  ? 83  TYR D CB    1 
ATOM 2579 C CG    . TYR B 2 83  ? 174.633 144.080 164.616 1.00 53.49  ? 83  TYR D CG    1 
ATOM 2580 C CD1   . TYR B 2 83  ? 173.832 144.929 165.368 1.00 53.49  ? 83  TYR D CD1   1 
ATOM 2581 C CD2   . TYR B 2 83  ? 174.092 143.487 163.484 1.00 53.49  ? 83  TYR D CD2   1 
ATOM 2582 C CE1   . TYR B 2 83  ? 172.527 145.182 165.004 1.00 53.49  ? 83  TYR D CE1   1 
ATOM 2583 C CE2   . TYR B 2 83  ? 172.779 143.724 163.116 1.00 53.49  ? 83  TYR D CE2   1 
ATOM 2584 C CZ    . TYR B 2 83  ? 172.004 144.568 163.884 1.00 53.49  ? 83  TYR D CZ    1 
ATOM 2585 O OH    . TYR B 2 83  ? 170.699 144.807 163.528 1.00 53.49  ? 83  TYR D OH    1 
ATOM 2586 N N     . VAL B 2 84  ? 178.473 146.514 165.577 1.00 56.00  ? 84  VAL D N     1 
ATOM 2587 C CA    . VAL B 2 84  ? 179.532 146.950 166.477 1.00 56.00  ? 84  VAL D CA    1 
ATOM 2588 C C     . VAL B 2 84  ? 178.950 146.923 167.884 1.00 56.00  ? 84  VAL D C     1 
ATOM 2589 O O     . VAL B 2 84  ? 178.167 147.794 168.258 1.00 56.00  ? 84  VAL D O     1 
ATOM 2590 C CB    . VAL B 2 84  ? 180.055 148.336 166.109 1.00 56.00  ? 84  VAL D CB    1 
ATOM 2591 C CG1   . VAL B 2 84  ? 181.228 148.690 166.982 1.00 56.00  ? 84  VAL D CG1   1 
ATOM 2592 C CG2   . VAL B 2 84  ? 180.450 148.367 164.652 1.00 56.00  ? 84  VAL D CG2   1 
ATOM 2593 N N     . PHE B 2 85  ? 179.317 145.912 168.661 1.00 64.29  ? 85  PHE D N     1 
ATOM 2594 C CA    . PHE B 2 85  ? 178.790 145.804 170.006 1.00 64.29  ? 85  PHE D CA    1 
ATOM 2595 C C     . PHE B 2 85  ? 179.525 146.754 170.939 1.00 64.29  ? 85  PHE D C     1 
ATOM 2596 O O     . PHE B 2 85  ? 180.642 147.194 170.666 1.00 64.29  ? 85  PHE D O     1 
ATOM 2597 C CB    . PHE B 2 85  ? 178.888 144.370 170.514 1.00 64.29  ? 85  PHE D CB    1 
ATOM 2598 C CG    . PHE B 2 85  ? 177.708 143.537 170.154 1.00 64.29  ? 85  PHE D CG    1 
ATOM 2599 C CD1   . PHE B 2 85  ? 177.538 143.094 168.854 1.00 64.29  ? 85  PHE D CD1   1 
ATOM 2600 C CD2   . PHE B 2 85  ? 176.748 143.229 171.105 1.00 64.29  ? 85  PHE D CD2   1 
ATOM 2601 C CE1   . PHE B 2 85  ? 176.437 142.340 168.508 1.00 64.29  ? 85  PHE D CE1   1 
ATOM 2602 C CE2   . PHE B 2 85  ? 175.642 142.478 170.766 1.00 64.29  ? 85  PHE D CE2   1 
ATOM 2603 C CZ    . PHE B 2 85  ? 175.491 142.034 169.464 1.00 64.29  ? 85  PHE D CZ    1 
ATOM 2604 N N     . ASP B 2 86  ? 178.868 147.081 172.042 1.00 72.72  ? 86  ASP D N     1 
ATOM 2605 C CA    . ASP B 2 86  ? 179.396 148.055 172.977 1.00 72.72  ? 86  ASP D CA    1 
ATOM 2606 C C     . ASP B 2 86  ? 180.501 147.400 173.800 1.00 72.72  ? 86  ASP D C     1 
ATOM 2607 O O     . ASP B 2 86  ? 180.499 146.189 174.031 1.00 72.72  ? 86  ASP D O     1 
ATOM 2608 C CB    . ASP B 2 86  ? 178.265 148.571 173.876 1.00 72.72  ? 86  ASP D CB    1 
ATOM 2609 C CG    . ASP B 2 86  ? 178.656 149.770 174.747 1.00 72.72  ? 86  ASP D CG    1 
ATOM 2610 O OD1   . ASP B 2 86  ? 179.811 150.249 174.724 1.00 72.72  ? 86  ASP D OD1   1 
ATOM 2611 O OD2   . ASP B 2 86  ? 177.769 150.237 175.487 1.00 72.72  ? 86  ASP D OD2   1 
ATOM 2612 N N     . GLY B 2 87  ? 181.459 148.213 174.224 1.00 73.06  ? 87  GLY D N     1 
ATOM 2613 C CA    . GLY B 2 87  ? 182.507 147.738 175.099 1.00 73.06  ? 87  GLY D CA    1 
ATOM 2614 C C     . GLY B 2 87  ? 182.542 148.496 176.404 1.00 73.06  ? 87  GLY D C     1 
ATOM 2615 O O     . GLY B 2 87  ? 181.519 149.027 176.846 1.00 73.06  ? 87  GLY D O     1 
ATOM 2616 N N     . LYS B 2 88  ? 183.712 148.560 177.018 1.00 75.66  ? 88  LYS D N     1 
ATOM 2617 C CA    . LYS B 2 88  ? 183.877 149.258 178.286 1.00 75.66  ? 88  LYS D CA    1 
ATOM 2618 C C     . LYS B 2 88  ? 183.799 150.763 178.070 1.00 75.66  ? 88  LYS D C     1 
ATOM 2619 O O     . LYS B 2 88  ? 184.551 151.296 177.245 1.00 75.66  ? 88  LYS D O     1 
ATOM 2620 C CB    . LYS B 2 88  ? 185.208 148.869 178.921 1.00 75.66  ? 88  LYS D CB    1 
ATOM 2621 C CG    . LYS B 2 88  ? 185.384 149.345 180.353 1.00 75.66  ? 88  LYS D CG    1 
ATOM 2622 C CD    . LYS B 2 88  ? 186.511 150.355 180.459 1.00 75.66  ? 88  LYS D CD    1 
ATOM 2623 C CE    . LYS B 2 88  ? 186.657 150.882 181.878 1.00 75.66  ? 88  LYS D CE    1 
ATOM 2624 N NZ    . LYS B 2 88  ? 187.727 151.912 181.982 1.00 75.66  ? 88  LYS D NZ    1 
ATOM 2625 N N     . PRO B 2 89  ? 182.892 151.473 178.752 1.00 76.57  ? 89  PRO D N     1 
ATOM 2626 C CA    . PRO B 2 89  ? 182.812 152.919 178.573 1.00 76.57  ? 89  PRO D CA    1 
ATOM 2627 C C     . PRO B 2 89  ? 183.991 153.607 179.228 1.00 76.57  ? 89  PRO D C     1 
ATOM 2628 O O     . PRO B 2 89  ? 184.601 153.063 180.166 1.00 76.57  ? 89  PRO D O     1 
ATOM 2629 C CB    . PRO B 2 89  ? 181.490 153.286 179.271 1.00 76.57  ? 89  PRO D CB    1 
ATOM 2630 C CG    . PRO B 2 89  ? 181.321 152.238 180.300 1.00 76.57  ? 89  PRO D CG    1 
ATOM 2631 C CD    . PRO B 2 89  ? 181.887 150.980 179.710 1.00 76.57  ? 89  PRO D CD    1 
ATOM 2632 N N     . PRO B 2 90  ? 184.375 154.795 178.757 1.00 76.96  ? 90  PRO D N     1 
ATOM 2633 C CA    . PRO B 2 90  ? 185.526 155.488 179.342 1.00 76.96  ? 90  PRO D CA    1 
ATOM 2634 C C     . PRO B 2 90  ? 185.209 156.059 180.716 1.00 76.96  ? 90  PRO D C     1 
ATOM 2635 O O     . PRO B 2 90  ? 184.059 156.115 181.160 1.00 76.96  ? 90  PRO D O     1 
ATOM 2636 C CB    . PRO B 2 90  ? 185.829 156.597 178.332 1.00 76.96  ? 90  PRO D CB    1 
ATOM 2637 C CG    . PRO B 2 90  ? 185.176 156.156 177.077 1.00 76.96  ? 90  PRO D CG    1 
ATOM 2638 C CD    . PRO B 2 90  ? 183.946 155.443 177.508 1.00 76.96  ? 90  PRO D CD    1 
ATOM 2639 N N     . GLN B 2 91  ? 186.275 156.502 181.389 1.00 79.43  ? 91  GLN D N     1 
ATOM 2640 C CA    . GLN B 2 91  ? 186.217 156.925 182.784 1.00 79.43  ? 91  GLN D CA    1 
ATOM 2641 C C     . GLN B 2 91  ? 185.481 158.243 182.994 1.00 79.43  ? 91  GLN D C     1 
ATOM 2642 O O     . GLN B 2 91  ? 185.159 158.571 184.141 1.00 79.43  ? 91  GLN D O     1 
ATOM 2643 C CB    . GLN B 2 91  ? 187.633 157.040 183.344 1.00 79.43  ? 91  GLN D CB    1 
ATOM 2644 C CG    . GLN B 2 91  ? 188.550 157.910 182.508 1.00 79.43  ? 91  GLN D CG    1 
ATOM 2645 C CD    . GLN B 2 91  ? 189.669 158.527 183.324 1.00 79.43  ? 91  GLN D CD    1 
ATOM 2646 O OE1   . GLN B 2 91  ? 189.663 158.462 184.553 1.00 79.43  ? 91  GLN D OE1   1 
ATOM 2647 N NE2   . GLN B 2 91  ? 190.637 159.134 182.642 1.00 79.43  ? 91  GLN D NE2   1 
ATOM 2648 N N     . LEU B 2 92  ? 185.213 159.004 181.937 1.00 78.02  ? 92  LEU D N     1 
ATOM 2649 C CA    . LEU B 2 92  ? 184.461 160.244 182.046 1.00 78.02  ? 92  LEU D CA    1 
ATOM 2650 C C     . LEU B 2 92  ? 182.961 160.035 181.925 1.00 78.02  ? 92  LEU D C     1 
ATOM 2651 O O     . LEU B 2 92  ? 182.202 161.000 182.043 1.00 78.02  ? 92  LEU D O     1 
ATOM 2652 C CB    . LEU B 2 92  ? 184.912 161.256 180.987 1.00 78.02  ? 92  LEU D CB    1 
ATOM 2653 C CG    . LEU B 2 92  ? 186.207 162.058 181.145 1.00 78.02  ? 92  LEU D CG    1 
ATOM 2654 C CD1   . LEU B 2 92  ? 187.509 161.269 180.965 1.00 78.02  ? 92  LEU D CD1   1 
ATOM 2655 C CD2   . LEU B 2 92  ? 186.162 163.243 180.218 1.00 78.02  ? 92  LEU D CD2   1 
ATOM 2656 N N     . LYS B 2 93  ? 182.517 158.808 181.684 1.00 79.81  ? 93  LYS D N     1 
ATOM 2657 C CA    . LYS B 2 93  ? 181.100 158.495 181.622 1.00 79.81  ? 93  LYS D CA    1 
ATOM 2658 C C     . LYS B 2 93  ? 180.542 158.055 182.965 1.00 79.81  ? 93  LYS D C     1 
ATOM 2659 O O     . LYS B 2 93  ? 179.406 157.574 183.012 1.00 79.81  ? 93  LYS D O     1 
ATOM 2660 C CB    . LYS B 2 93  ? 180.847 157.405 180.578 1.00 79.81  ? 93  LYS D CB    1 
ATOM 2661 C CG    . LYS B 2 93  ? 179.642 157.646 179.687 1.00 79.81  ? 93  LYS D CG    1 
ATOM 2662 C CD    . LYS B 2 93  ? 179.458 156.488 178.730 1.00 79.81  ? 93  LYS D CD    1 
ATOM 2663 C CE    . LYS B 2 93  ? 178.042 156.422 178.209 1.00 79.81  ? 93  LYS D CE    1 
ATOM 2664 N NZ    . LYS B 2 93  ? 177.722 155.062 177.701 1.00 79.81  ? 93  LYS D NZ    1 
ATOM 2665 N N     . SER B 2 94  ? 181.325 158.200 184.043 1.00 82.41  ? 94  SER D N     1 
ATOM 2666 C CA    . SER B 2 94  ? 180.939 157.686 185.356 1.00 82.41  ? 94  SER D CA    1 
ATOM 2667 C C     . SER B 2 94  ? 179.753 158.446 185.932 1.00 82.41  ? 94  SER D C     1 
ATOM 2668 O O     . SER B 2 94  ? 178.850 157.836 186.516 1.00 82.41  ? 94  SER D O     1 
ATOM 2669 C CB    . SER B 2 94  ? 182.128 157.751 186.313 1.00 82.41  ? 94  SER D CB    1 
ATOM 2670 O OG    . SER B 2 94  ? 181.768 157.298 187.606 1.00 82.41  ? 94  SER D OG    1 
ATOM 2671 N N     . GLY B 2 95  ? 179.726 159.768 185.741 1.00 83.63  ? 95  GLY D N     1 
ATOM 2672 C CA    . GLY B 2 95  ? 178.580 160.560 186.153 1.00 83.63  ? 95  GLY D CA    1 
ATOM 2673 C C     . GLY B 2 95  ? 177.322 160.252 185.368 1.00 83.63  ? 95  GLY D C     1 
ATOM 2674 O O     . GLY B 2 95  ? 176.225 160.248 185.932 1.00 83.63  ? 95  GLY D O     1 
ATOM 2675 N N     . GLU B 2 96  ? 177.466 159.934 184.078 1.00 81.98  ? 96  GLU D N     1 
ATOM 2676 C CA    . GLU B 2 96  ? 176.304 159.602 183.262 1.00 81.98  ? 96  GLU D CA    1 
ATOM 2677 C C     . GLU B 2 96  ? 175.743 158.228 183.611 1.00 81.98  ? 96  GLU D C     1 
ATOM 2678 O O     . GLU B 2 96  ? 174.520 158.058 183.678 1.00 81.98  ? 96  GLU D O     1 
ATOM 2679 C CB    . GLU B 2 96  ? 176.662 159.683 181.781 1.00 81.98  ? 96  GLU D CB    1 
ATOM 2680 C CG    . GLU B 2 96  ? 175.481 159.480 180.853 1.00 81.98  ? 96  GLU D CG    1 
ATOM 2681 C CD    . GLU B 2 96  ? 174.495 160.629 180.893 1.00 81.98  ? 96  GLU D CD    1 
ATOM 2682 O OE1   . GLU B 2 96  ? 174.927 161.780 181.111 1.00 81.98  ? 96  GLU D OE1   1 
ATOM 2683 O OE2   . GLU B 2 96  ? 173.286 160.381 180.698 1.00 81.98  ? 96  GLU D OE2   1 
ATOM 2684 N N     . LEU B 2 97  ? 176.610 157.241 183.858 1.00 83.57  ? 97  LEU D N     1 
ATOM 2685 C CA    . LEU B 2 97  ? 176.097 155.937 184.282 1.00 83.57  ? 97  LEU D CA    1 
ATOM 2686 C C     . LEU B 2 97  ? 175.574 155.963 185.715 1.00 83.57  ? 97  LEU D C     1 
ATOM 2687 O O     . LEU B 2 97  ? 174.644 155.215 186.036 1.00 83.57  ? 97  LEU D O     1 
ATOM 2688 C CB    . LEU B 2 97  ? 177.145 154.830 184.116 1.00 83.57  ? 97  LEU D CB    1 
ATOM 2689 C CG    . LEU B 2 97  ? 177.923 154.640 182.813 1.00 83.57  ? 97  LEU D CG    1 
ATOM 2690 C CD1   . LEU B 2 97  ? 178.641 153.308 182.822 1.00 83.57  ? 97  LEU D CD1   1 
ATOM 2691 C CD2   . LEU B 2 97  ? 176.999 154.709 181.609 1.00 83.57  ? 97  LEU D CD2   1 
ATOM 2692 N N     . ALA B 2 98  ? 176.118 156.836 186.571 1.00 86.35  ? 98  ALA D N     1 
ATOM 2693 C CA    . ALA B 2 98  ? 175.544 157.026 187.901 1.00 86.35  ? 98  ALA D CA    1 
ATOM 2694 C C     . ALA B 2 98  ? 174.179 157.703 187.826 1.00 86.35  ? 98  ALA D C     1 
ATOM 2695 O O     . ALA B 2 98  ? 173.274 157.366 188.597 1.00 86.35  ? 98  ALA D O     1 
ATOM 2696 C CB    . ALA B 2 98  ? 176.501 157.835 188.773 1.00 86.35  ? 98  ALA D CB    1 
ATOM 2697 N N     . LYS B 2 99  ? 174.010 158.639 186.882 1.00 85.47  ? 99  LYS D N     1 
ATOM 2698 C CA    . LYS B 2 99  ? 172.713 159.271 186.656 1.00 85.47  ? 99  LYS D CA    1 
ATOM 2699 C C     . LYS B 2 99  ? 171.706 158.283 186.078 1.00 85.47  ? 99  LYS D C     1 
ATOM 2700 O O     . LYS B 2 99  ? 170.522 158.313 186.438 1.00 85.47  ? 99  LYS D O     1 
ATOM 2701 C CB    . LYS B 2 99  ? 172.888 160.480 185.736 1.00 85.47  ? 99  LYS D CB    1 
ATOM 2702 C CG    . LYS B 2 99  ? 171.663 161.372 185.595 1.00 85.47  ? 99  LYS D CG    1 
ATOM 2703 C CD    . LYS B 2 99  ? 171.296 162.058 186.894 1.00 85.47  ? 99  LYS D CD    1 
ATOM 2704 C CE    . LYS B 2 99  ? 169.797 162.297 186.969 1.00 85.47  ? 99  LYS D CE    1 
ATOM 2705 N NZ    . LYS B 2 99  ? 169.040 161.020 187.022 1.00 85.47  ? 99  LYS D NZ    1 
ATOM 2706 N N     . ARG B 2 100 ? 172.169 157.379 185.209 1.00 84.45  ? 100 ARG D N     1 
ATOM 2707 C CA    . ARG B 2 100 ? 171.313 156.317 184.683 1.00 84.45  ? 100 ARG D CA    1 
ATOM 2708 C C     . ARG B 2 100 ? 170.908 155.327 185.768 1.00 84.45  ? 100 ARG D C     1 
ATOM 2709 O O     . ARG B 2 100 ? 169.760 154.873 185.794 1.00 84.45  ? 100 ARG D O     1 
ATOM 2710 C CB    . ARG B 2 100 ? 172.021 155.586 183.547 1.00 84.45  ? 100 ARG D CB    1 
ATOM 2711 C CG    . ARG B 2 100 ? 171.774 156.188 182.189 1.00 84.45  ? 100 ARG D CG    1 
ATOM 2712 C CD    . ARG B 2 100 ? 172.690 155.583 181.157 1.00 84.45  ? 100 ARG D CD    1 
ATOM 2713 N NE    . ARG B 2 100 ? 172.648 156.327 179.908 1.00 84.45  ? 100 ARG D NE    1 
ATOM 2714 C CZ    . ARG B 2 100 ? 173.590 156.272 178.980 1.00 84.45  ? 100 ARG D CZ    1 
ATOM 2715 N NH1   . ARG B 2 100 ? 174.661 155.513 179.128 1.00 84.45  ? 100 ARG D NH1   1 
ATOM 2716 N NH2   . ARG B 2 100 ? 173.460 157.005 177.882 1.00 84.45  ? 100 ARG D NH2   1 
ATOM 2717 N N     . SER B 2 101 ? 171.831 154.989 186.675 1.00 86.92  ? 101 SER D N     1 
ATOM 2718 C CA    . SER B 2 101 ? 171.497 154.087 187.773 1.00 86.92  ? 101 SER D CA    1 
ATOM 2719 C C     . SER B 2 101 ? 170.571 154.745 188.789 1.00 86.92  ? 101 SER D C     1 
ATOM 2720 O O     . SER B 2 101 ? 169.717 154.063 189.366 1.00 86.92  ? 101 SER D O     1 
ATOM 2721 C CB    . SER B 2 101 ? 172.766 153.593 188.459 1.00 86.92  ? 101 SER D CB    1 
ATOM 2722 O OG    . SER B 2 101 ? 172.447 152.676 189.488 1.00 86.92  ? 101 SER D OG    1 
ATOM 2723 N N     . GLU B 2 102 ? 170.716 156.060 189.005 1.00 89.12  ? 102 GLU D N     1 
ATOM 2724 C CA    . GLU B 2 102 ? 169.762 156.797 189.831 1.00 89.12  ? 102 GLU D CA    1 
ATOM 2725 C C     . GLU B 2 102 ? 168.382 156.836 189.186 1.00 89.12  ? 102 GLU D C     1 
ATOM 2726 O O     . GLU B 2 102 ? 167.365 156.721 189.882 1.00 89.12  ? 102 GLU D O     1 
ATOM 2727 C CB    . GLU B 2 102 ? 170.263 158.218 190.096 1.00 89.12  ? 102 GLU D CB    1 
ATOM 2728 C CG    . GLU B 2 102 ? 171.297 158.325 191.207 1.00 89.12  ? 102 GLU D CG    1 
ATOM 2729 C CD    . GLU B 2 102 ? 172.156 159.572 191.099 1.00 89.12  ? 102 GLU D CD    1 
ATOM 2730 O OE1   . GLU B 2 102 ? 172.541 159.937 189.970 1.00 89.12  ? 102 GLU D OE1   1 
ATOM 2731 O OE2   . GLU B 2 102 ? 172.445 160.190 192.147 1.00 89.12  ? 102 GLU D OE2   1 
ATOM 2732 N N     . ARG B 2 103 ? 168.333 156.966 187.852 1.00 88.11  ? 103 ARG D N     1 
ATOM 2733 C CA    . ARG B 2 103 ? 167.059 156.937 187.135 1.00 88.11  ? 103 ARG D CA    1 
ATOM 2734 C C     . ARG B 2 103 ? 166.406 155.559 187.185 1.00 88.11  ? 103 ARG D C     1 
ATOM 2735 O O     . ARG B 2 103 ? 165.187 155.455 187.354 1.00 88.11  ? 103 ARG D O     1 
ATOM 2736 C CB    . ARG B 2 103 ? 167.264 157.377 185.689 1.00 88.11  ? 103 ARG D CB    1 
ATOM 2737 C CG    . ARG B 2 103 ? 166.851 158.812 185.421 1.00 88.11  ? 103 ARG D CG    1 
ATOM 2738 C CD    . ARG B 2 103 ? 167.325 159.268 184.056 1.00 88.11  ? 103 ARG D CD    1 
ATOM 2739 N NE    . ARG B 2 103 ? 168.778 159.388 183.999 1.00 88.11  ? 103 ARG D NE    1 
ATOM 2740 C CZ    . ARG B 2 103 ? 169.500 159.241 182.896 1.00 88.11  ? 103 ARG D CZ    1 
ATOM 2741 N NH1   . ARG B 2 103 ? 168.937 158.965 181.730 1.00 88.11  ? 103 ARG D NH1   1 
ATOM 2742 N NH2   . ARG B 2 103 ? 170.820 159.378 182.964 1.00 88.11  ? 103 ARG D NH2   1 
ATOM 2743 N N     . ARG B 2 104 ? 167.200 154.491 187.068 1.00 88.92  ? 104 ARG D N     1 
ATOM 2744 C CA    . ARG B 2 104 ? 166.638 153.145 187.145 1.00 88.92  ? 104 ARG D CA    1 
ATOM 2745 C C     . ARG B 2 104 ? 166.223 152.773 188.563 1.00 88.92  ? 104 ARG D C     1 
ATOM 2746 O O     . ARG B 2 104 ? 165.234 152.056 188.739 1.00 88.92  ? 104 ARG D O     1 
ATOM 2747 C CB    . ARG B 2 104 ? 167.628 152.109 186.615 1.00 88.92  ? 104 ARG D CB    1 
ATOM 2748 C CG    . ARG B 2 104 ? 167.919 152.216 185.134 1.00 88.92  ? 104 ARG D CG    1 
ATOM 2749 C CD    . ARG B 2 104 ? 168.872 151.117 184.686 1.00 88.92  ? 104 ARG D CD    1 
ATOM 2750 N NE    . ARG B 2 104 ? 169.705 151.524 183.560 1.00 88.92  ? 104 ARG D NE    1 
ATOM 2751 C CZ    . ARG B 2 104 ? 169.337 151.504 182.286 1.00 88.92  ? 104 ARG D CZ    1 
ATOM 2752 N NH1   . ARG B 2 104 ? 168.124 151.127 181.920 1.00 88.92  ? 104 ARG D NH1   1 
ATOM 2753 N NH2   . ARG B 2 104 ? 170.208 151.878 181.355 1.00 88.92  ? 104 ARG D NH2   1 
ATOM 2754 N N     . ALA B 2 105 ? 166.938 153.267 189.580 1.00 94.63  ? 105 ALA D N     1 
ATOM 2755 C CA    . ALA B 2 105 ? 166.526 153.035 190.962 1.00 94.63  ? 105 ALA D CA    1 
ATOM 2756 C C     . ALA B 2 105 ? 165.270 153.827 191.312 1.00 94.63  ? 105 ALA D C     1 
ATOM 2757 O O     . ALA B 2 105 ? 164.410 153.335 192.056 1.00 94.63  ? 105 ALA D O     1 
ATOM 2758 C CB    . ALA B 2 105 ? 167.668 153.384 191.914 1.00 94.63  ? 105 ALA D CB    1 
ATOM 2759 N N     . GLU B 2 106 ? 165.147 155.052 190.780 1.00 96.80  ? 106 GLU D N     1 
ATOM 2760 C CA    . GLU B 2 106 ? 163.920 155.830 190.936 1.00 96.80  ? 106 GLU D CA    1 
ATOM 2761 C C     . GLU B 2 106 ? 162.747 155.165 190.226 1.00 96.80  ? 106 GLU D C     1 
ATOM 2762 O O     . GLU B 2 106 ? 161.631 155.135 190.762 1.00 96.80  ? 106 GLU D O     1 
ATOM 2763 C CB    . GLU B 2 106 ? 164.132 157.252 190.412 1.00 96.80  ? 106 GLU D CB    1 
ATOM 2764 C CG    . GLU B 2 106 ? 162.946 158.182 190.629 1.00 96.80  ? 106 GLU D CG    1 
ATOM 2765 C CD    . GLU B 2 106 ? 163.358 159.615 190.889 1.00 96.80  ? 106 GLU D CD    1 
ATOM 2766 O OE1   . GLU B 2 106 ? 164.468 160.004 190.466 1.00 96.80  ? 106 GLU D OE1   1 
ATOM 2767 O OE2   . GLU B 2 106 ? 162.570 160.353 191.517 1.00 96.80  ? 106 GLU D OE2   1 
ATOM 2768 N N     . ALA B 2 107 ? 162.995 154.596 189.041 1.00 97.84  ? 107 ALA D N     1 
ATOM 2769 C CA    . ALA B 2 107 ? 161.968 153.844 188.330 1.00 97.84  ? 107 ALA D CA    1 
ATOM 2770 C C     . ALA B 2 107 ? 161.590 152.565 189.064 1.00 97.84  ? 107 ALA D C     1 
ATOM 2771 O O     . ALA B 2 107 ? 160.423 152.172 189.040 1.00 97.84  ? 107 ALA D O     1 
ATOM 2772 C CB    . ALA B 2 107 ? 162.438 153.520 186.913 1.00 97.84  ? 107 ALA D CB    1 
ATOM 2773 N N     . GLU B 2 108 ? 162.547 151.939 189.758 1.00 97.34  ? 108 GLU D N     1 
ATOM 2774 C CA    . GLU B 2 108 ? 162.245 150.765 190.572 1.00 97.34  ? 108 GLU D CA    1 
ATOM 2775 C C     . GLU B 2 108 ? 161.410 151.122 191.799 1.00 97.34  ? 108 GLU D C     1 
ATOM 2776 O O     . GLU B 2 108 ? 160.495 150.374 192.169 1.00 97.34  ? 108 GLU D O     1 
ATOM 2777 C CB    . GLU B 2 108 ? 163.539 150.073 190.997 1.00 97.34  ? 108 GLU D CB    1 
ATOM 2778 C CG    . GLU B 2 108 ? 163.333 148.654 191.506 1.00 97.34  ? 108 GLU D CG    1 
ATOM 2779 C CD    . GLU B 2 108 ? 164.510 147.749 191.211 1.00 97.34  ? 108 GLU D CD    1 
ATOM 2780 O OE1   . GLU B 2 108 ? 165.519 148.241 190.668 1.00 97.34  ? 108 GLU D OE1   1 
ATOM 2781 O OE2   . GLU B 2 108 ? 164.423 146.543 191.522 1.00 97.34  ? 108 GLU D OE2   1 
ATOM 2782 N N     . LYS B 2 109 ? 161.696 152.263 192.439 1.00 97.84  ? 109 LYS D N     1 
ATOM 2783 C CA    . LYS B 2 109 ? 160.916 152.625 193.622 1.00 97.84  ? 109 LYS D CA    1 
ATOM 2784 C C     . LYS B 2 109 ? 159.514 153.118 193.256 1.00 97.84  ? 109 LYS D C     1 
ATOM 2785 O O     . LYS B 2 109 ? 158.553 152.805 193.972 1.00 97.84  ? 109 LYS D O     1 
ATOM 2786 C CB    . LYS B 2 109 ? 161.687 153.636 194.495 1.00 97.84  ? 109 LYS D CB    1 
ATOM 2787 C CG    . LYS B 2 109 ? 161.730 155.088 194.040 1.00 97.84  ? 109 LYS D CG    1 
ATOM 2788 C CD    . LYS B 2 109 ? 162.709 155.925 194.834 1.00 97.84  ? 109 LYS D CD    1 
ATOM 2789 C CE    . LYS B 2 109 ? 162.745 157.350 194.299 1.00 97.84  ? 109 LYS D CE    1 
ATOM 2790 N NZ    . LYS B 2 109 ? 163.764 158.181 194.992 1.00 97.84  ? 109 LYS D NZ    1 
ATOM 2791 N N     . GLN B 2 110 ? 159.341 153.793 192.110 1.00 98.96  ? 110 GLN D N     1 
ATOM 2792 C CA    . GLN B 2 110 ? 157.976 154.104 191.703 1.00 98.96  ? 110 GLN D CA    1 
ATOM 2793 C C     . GLN B 2 110 ? 157.287 152.913 191.050 1.00 98.96  ? 110 GLN D C     1 
ATOM 2794 O O     . GLN B 2 110 ? 156.054 152.879 191.017 1.00 98.96  ? 110 GLN D O     1 
ATOM 2795 C CB    . GLN B 2 110 ? 157.927 155.332 190.786 1.00 98.96  ? 110 GLN D CB    1 
ATOM 2796 C CG    . GLN B 2 110 ? 158.629 155.221 189.454 1.00 98.96  ? 110 GLN D CG    1 
ATOM 2797 C CD    . GLN B 2 110 ? 159.081 156.578 188.940 1.00 98.96  ? 110 GLN D CD    1 
ATOM 2798 O OE1   . GLN B 2 110 ? 160.275 156.851 188.833 1.00 98.96  ? 110 GLN D OE1   1 
ATOM 2799 N NE2   . GLN B 2 110 ? 158.121 157.442 188.628 1.00 98.96  ? 110 GLN D NE2   1 
ATOM 2800 N N     . LEU B 2 111 ? 158.050 151.913 190.592 1.00 98.66  ? 111 LEU D N     1 
ATOM 2801 C CA    . LEU B 2 111 ? 157.471 150.631 190.203 1.00 98.66  ? 111 LEU D CA    1 
ATOM 2802 C C     . LEU B 2 111 ? 156.892 149.900 191.405 1.00 98.66  ? 111 LEU D C     1 
ATOM 2803 O O     . LEU B 2 111 ? 155.797 149.330 191.322 1.00 98.66  ? 111 LEU D O     1 
ATOM 2804 C CB    . LEU B 2 111 ? 158.536 149.773 189.525 1.00 98.66  ? 111 LEU D CB    1 
ATOM 2805 C CG    . LEU B 2 111 ? 158.172 148.333 189.180 1.00 98.66  ? 111 LEU D CG    1 
ATOM 2806 C CD1   . LEU B 2 111 ? 157.079 148.313 188.134 1.00 98.66  ? 111 LEU D CD1   1 
ATOM 2807 C CD2   . LEU B 2 111 ? 159.396 147.574 188.706 1.00 98.66  ? 111 LEU D CD2   1 
ATOM 2808 N N     . GLN B 2 112 ? 157.618 149.914 192.530 1.00 102.28 ? 112 GLN D N     1 
ATOM 2809 C CA    . GLN B 2 112 ? 157.111 149.324 193.768 1.00 102.28 ? 112 GLN D CA    1 
ATOM 2810 C C     . GLN B 2 112 ? 155.916 150.103 194.306 1.00 102.28 ? 112 GLN D C     1 
ATOM 2811 O O     . GLN B 2 112 ? 154.977 149.506 194.848 1.00 102.28 ? 112 GLN D O     1 
ATOM 2812 C CB    . GLN B 2 112 ? 158.221 149.260 194.816 1.00 102.28 ? 112 GLN D CB    1 
ATOM 2813 C CG    . GLN B 2 112 ? 159.059 147.998 194.759 1.00 102.28 ? 112 GLN D CG    1 
ATOM 2814 C CD    . GLN B 2 112 ? 160.528 148.270 195.019 1.00 102.28 ? 112 GLN D CD    1 
ATOM 2815 O OE1   . GLN B 2 112 ? 160.899 149.350 195.476 1.00 102.28 ? 112 GLN D OE1   1 
ATOM 2816 N NE2   . GLN B 2 112 ? 161.374 147.290 194.724 1.00 102.28 ? 112 GLN D NE2   1 
ATOM 2817 N N     . GLN B 2 113 ? 155.922 151.432 194.132 1.00 102.79 ? 113 GLN D N     1 
ATOM 2818 C CA    . GLN B 2 113 ? 154.770 152.255 194.507 1.00 102.79 ? 113 GLN D CA    1 
ATOM 2819 C C     . GLN B 2 113 ? 153.546 151.961 193.640 1.00 102.79 ? 113 GLN D C     1 
ATOM 2820 O O     . GLN B 2 113 ? 152.418 151.910 194.148 1.00 102.79 ? 113 GLN D O     1 
ATOM 2821 C CB    . GLN B 2 113 ? 155.144 153.733 194.420 1.00 102.79 ? 113 GLN D CB    1 
ATOM 2822 C CG    . GLN B 2 113 ? 154.141 154.673 195.053 1.00 102.79 ? 113 GLN D CG    1 
ATOM 2823 C CD    . GLN B 2 113 ? 154.529 156.128 194.886 1.00 102.79 ? 113 GLN D CD    1 
ATOM 2824 O OE1   . GLN B 2 113 ? 155.573 156.443 194.313 1.00 102.79 ? 113 GLN D OE1   1 
ATOM 2825 N NE2   . GLN B 2 113 ? 153.687 157.025 195.383 1.00 102.79 ? 113 GLN D NE2   1 
ATOM 2826 N N     . ALA B 2 114 ? 153.747 151.749 192.335 1.00 103.77 ? 114 ALA D N     1 
ATOM 2827 C CA    . ALA B 2 114 ? 152.630 151.422 191.452 1.00 103.77 ? 114 ALA D CA    1 
ATOM 2828 C C     . ALA B 2 114 ? 152.124 150.000 191.672 1.00 103.77 ? 114 ALA D C     1 
ATOM 2829 O O     . ALA B 2 114 ? 150.927 149.740 191.504 1.00 103.77 ? 114 ALA D O     1 
ATOM 2830 C CB    . ALA B 2 114 ? 153.039 151.617 189.994 1.00 103.77 ? 114 ALA D CB    1 
ATOM 2831 N N     . GLN B 2 115 ? 153.012 149.071 192.035 1.00 102.36 ? 115 GLN D N     1 
ATOM 2832 C CA    . GLN B 2 115 ? 152.576 147.721 192.380 1.00 102.36 ? 115 GLN D CA    1 
ATOM 2833 C C     . GLN B 2 115 ? 151.872 147.689 193.732 1.00 102.36 ? 115 GLN D C     1 
ATOM 2834 O O     . GLN B 2 115 ? 151.021 146.822 193.965 1.00 102.36 ? 115 GLN D O     1 
ATOM 2835 C CB    . GLN B 2 115 ? 153.770 146.767 192.378 1.00 102.36 ? 115 GLN D CB    1 
ATOM 2836 C CG    . GLN B 2 115 ? 153.992 146.049 191.057 1.00 102.36 ? 115 GLN D CG    1 
ATOM 2837 C CD    . GLN B 2 115 ? 155.440 145.657 190.842 1.00 102.36 ? 115 GLN D CD    1 
ATOM 2838 O OE1   . GLN B 2 115 ? 156.296 145.917 191.686 1.00 102.36 ? 115 GLN D OE1   1 
ATOM 2839 N NE2   . GLN B 2 115 ? 155.721 145.031 189.707 1.00 102.36 ? 115 GLN D NE2   1 
ATOM 2840 N N     . ALA B 2 116 ? 152.229 148.605 194.637 1.00 103.77 ? 116 ALA D N     1 
ATOM 2841 C CA    . ALA B 2 116 ? 151.468 148.771 195.869 1.00 103.77 ? 116 ALA D CA    1 
ATOM 2842 C C     . ALA B 2 116 ? 150.095 149.371 195.592 1.00 103.77 ? 116 ALA D C     1 
ATOM 2843 O O     . ALA B 2 116 ? 149.108 149.002 196.239 1.00 103.77 ? 116 ALA D O     1 
ATOM 2844 C CB    . ALA B 2 116 ? 152.248 149.640 196.853 1.00 103.77 ? 116 ALA D CB    1 
ATOM 2845 N N     . ALA B 2 117 ? 150.011 150.305 194.640 1.00 105.50 ? 117 ALA D N     1 
ATOM 2846 C CA    . ALA B 2 117 ? 148.704 150.797 194.213 1.00 105.50 ? 117 ALA D CA    1 
ATOM 2847 C C     . ALA B 2 117 ? 147.968 149.755 193.375 1.00 105.50 ? 117 ALA D C     1 
ATOM 2848 O O     . ALA B 2 117 ? 146.741 149.634 193.465 1.00 105.50 ? 117 ALA D O     1 
ATOM 2849 C CB    . ALA B 2 117 ? 148.853 152.106 193.439 1.00 105.50 ? 117 ALA D CB    1 
ATOM 2850 N N     . GLY B 2 118 ? 148.694 148.998 192.556 1.00 105.46 ? 118 GLY D N     1 
ATOM 2851 C CA    . GLY B 2 118 ? 148.093 147.887 191.845 1.00 105.46 ? 118 GLY D CA    1 
ATOM 2852 C C     . GLY B 2 118 ? 147.549 148.193 190.462 1.00 105.46 ? 118 GLY D C     1 
ATOM 2853 O O     . GLY B 2 118 ? 146.371 147.939 190.192 1.00 105.46 ? 118 GLY D O     1 
ATOM 2854 N N     . ALA B 2 119 ? 148.384 148.734 189.580 1.00 105.78 ? 119 ALA D N     1 
ATOM 2855 C CA    . ALA B 2 119 ? 148.014 149.003 188.197 1.00 105.78 ? 119 ALA D CA    1 
ATOM 2856 C C     . ALA B 2 119 ? 148.679 147.985 187.273 1.00 105.78 ? 119 ALA D C     1 
ATOM 2857 O O     . ALA B 2 119 ? 149.354 147.052 187.717 1.00 105.78 ? 119 ALA D O     1 
ATOM 2858 C CB    . ALA B 2 119 ? 148.390 150.432 187.807 1.00 105.78 ? 119 ALA D CB    1 
ATOM 2859 N N     . GLU B 2 120 ? 148.462 148.157 185.970 1.00 106.30 ? 120 GLU D N     1 
ATOM 2860 C CA    . GLU B 2 120 ? 149.104 147.326 184.957 1.00 106.30 ? 120 GLU D CA    1 
ATOM 2861 C C     . GLU B 2 120 ? 149.955 148.135 183.991 1.00 106.30 ? 120 GLU D C     1 
ATOM 2862 O O     . GLU B 2 120 ? 151.110 147.767 183.735 1.00 106.30 ? 120 GLU D O     1 
ATOM 2863 C CB    . GLU B 2 120 ? 148.043 146.523 184.182 1.00 106.30 ? 120 GLU D CB    1 
ATOM 2864 C CG    . GLU B 2 120 ? 148.604 145.679 183.043 1.00 106.30 ? 120 GLU D CG    1 
ATOM 2865 C CD    . GLU B 2 120 ? 147.673 144.557 182.619 1.00 106.30 ? 120 GLU D CD    1 
ATOM 2866 O OE1   . GLU B 2 120 ? 146.487 144.839 182.348 1.00 106.30 ? 120 GLU D OE1   1 
ATOM 2867 O OE2   . GLU B 2 120 ? 148.127 143.395 182.551 1.00 106.30 ? 120 GLU D OE2   1 
ATOM 2868 N N     . GLN B 2 121 ? 149.416 149.235 183.451 1.00 103.76 ? 121 GLN D N     1 
ATOM 2869 C CA    . GLN B 2 121 ? 150.148 150.036 182.470 1.00 103.76 ? 121 GLN D CA    1 
ATOM 2870 C C     . GLN B 2 121 ? 151.274 150.824 183.126 1.00 103.76 ? 121 GLN D C     1 
ATOM 2871 O O     . GLN B 2 121 ? 152.341 151.003 182.527 1.00 103.76 ? 121 GLN D O     1 
ATOM 2872 C CB    . GLN B 2 121 ? 149.206 150.991 181.729 1.00 103.76 ? 121 GLN D CB    1 
ATOM 2873 C CG    . GLN B 2 121 ? 148.273 150.382 180.668 1.00 103.76 ? 121 GLN D CG    1 
ATOM 2874 C CD    . GLN B 2 121 ? 147.153 149.534 181.235 1.00 103.76 ? 121 GLN D CD    1 
ATOM 2875 O OE1   . GLN B 2 121 ? 147.044 148.345 180.935 1.00 103.76 ? 121 GLN D OE1   1 
ATOM 2876 N NE2   . GLN B 2 121 ? 146.324 150.140 182.074 1.00 103.76 ? 121 GLN D NE2   1 
ATOM 2877 N N     . GLU B 2 122 ? 151.052 151.289 184.359 1.00 103.91 ? 122 GLU D N     1 
ATOM 2878 C CA    . GLU B 2 122 ? 152.095 151.964 185.127 1.00 103.91 ? 122 GLU D CA    1 
ATOM 2879 C C     . GLU B 2 122 ? 153.228 151.008 185.476 1.00 103.91 ? 122 GLU D C     1 
ATOM 2880 O O     . GLU B 2 122 ? 154.407 151.383 185.421 1.00 103.91 ? 122 GLU D O     1 
ATOM 2881 C CB    . GLU B 2 122 ? 151.486 152.562 186.394 1.00 103.91 ? 122 GLU D CB    1 
ATOM 2882 C CG    . GLU B 2 122 ? 152.067 153.893 186.812 1.00 103.91 ? 122 GLU D CG    1 
ATOM 2883 C CD    . GLU B 2 122 ? 151.440 154.424 188.088 1.00 103.91 ? 122 GLU D CD    1 
ATOM 2884 O OE1   . GLU B 2 122 ? 150.503 153.780 188.605 1.00 103.91 ? 122 GLU D OE1   1 
ATOM 2885 O OE2   . GLU B 2 122 ? 151.890 155.480 188.579 1.00 103.91 ? 122 GLU D OE2   1 
ATOM 2886 N N     . VAL B 2 123 ? 152.879 149.760 185.796 1.00 103.92 ? 123 VAL D N     1 
ATOM 2887 C CA    . VAL B 2 123 ? 153.867 148.735 186.117 1.00 103.92 ? 123 VAL D CA    1 
ATOM 2888 C C     . VAL B 2 123 ? 154.664 148.344 184.874 1.00 103.92 ? 123 VAL D C     1 
ATOM 2889 O O     . VAL B 2 123 ? 155.897 148.219 184.930 1.00 103.92 ? 123 VAL D O     1 
ATOM 2890 C CB    . VAL B 2 123 ? 153.156 147.532 186.768 1.00 103.92 ? 123 VAL D CB    1 
ATOM 2891 C CG1   . VAL B 2 123 ? 154.081 146.327 186.921 1.00 103.92 ? 123 VAL D CG1   1 
ATOM 2892 C CG2   . VAL B 2 123 ? 152.586 147.939 188.117 1.00 103.92 ? 123 VAL D CG2   1 
ATOM 2893 N N     . GLU B 2 124 ? 153.990 148.217 183.719 1.00 101.50 ? 124 GLU D N     1 
ATOM 2894 C CA    . GLU B 2 124 ? 154.712 147.869 182.496 1.00 101.50 ? 124 GLU D CA    1 
ATOM 2895 C C     . GLU B 2 124 ? 155.542 149.039 181.975 1.00 101.50 ? 124 GLU D C     1 
ATOM 2896 O O     . GLU B 2 124 ? 156.593 148.812 181.372 1.00 101.50 ? 124 GLU D O     1 
ATOM 2897 C CB    . GLU B 2 124 ? 153.769 147.346 181.402 1.00 101.50 ? 124 GLU D CB    1 
ATOM 2898 C CG    . GLU B 2 124 ? 153.008 148.378 180.577 1.00 101.50 ? 124 GLU D CG    1 
ATOM 2899 C CD    . GLU B 2 124 ? 152.259 147.759 179.417 1.00 101.50 ? 124 GLU D CD    1 
ATOM 2900 O OE1   . GLU B 2 124 ? 152.321 146.520 179.262 1.00 101.50 ? 124 GLU D OE1   1 
ATOM 2901 O OE2   . GLU B 2 124 ? 151.618 148.514 178.656 1.00 101.50 ? 124 GLU D OE2   1 
ATOM 2902 N N     . LYS B 2 125 ? 155.148 150.284 182.274 1.00 97.79  ? 125 LYS D N     1 
ATOM 2903 C CA    . LYS B 2 125 ? 155.981 151.422 181.903 1.00 97.79  ? 125 LYS D CA    1 
ATOM 2904 C C     . LYS B 2 125 ? 157.216 151.511 182.789 1.00 97.79  ? 125 LYS D C     1 
ATOM 2905 O O     . LYS B 2 125 ? 158.331 151.711 182.292 1.00 97.79  ? 125 LYS D O     1 
ATOM 2906 C CB    . LYS B 2 125 ? 155.168 152.713 181.971 1.00 97.79  ? 125 LYS D CB    1 
ATOM 2907 C CG    . LYS B 2 125 ? 155.888 153.924 181.411 1.00 97.79  ? 125 LYS D CG    1 
ATOM 2908 C CD    . LYS B 2 125 ? 156.253 154.908 182.513 1.00 97.79  ? 125 LYS D CD    1 
ATOM 2909 C CE    . LYS B 2 125 ? 157.050 156.075 181.969 1.00 97.79  ? 125 LYS D CE    1 
ATOM 2910 N NZ    . LYS B 2 125 ? 157.455 157.005 183.054 1.00 97.79  ? 125 LYS D NZ    1 
ATOM 2911 N N     . PHE B 2 126 ? 157.045 151.323 184.099 1.00 98.29  ? 126 PHE D N     1 
ATOM 2912 C CA    . PHE B 2 126 ? 158.180 151.425 185.005 1.00 98.29  ? 126 PHE D CA    1 
ATOM 2913 C C     . PHE B 2 126 ? 159.094 150.206 184.944 1.00 98.29  ? 126 PHE D C     1 
ATOM 2914 O O     . PHE B 2 126 ? 160.222 150.279 185.443 1.00 98.29  ? 126 PHE D O     1 
ATOM 2915 C CB    . PHE B 2 126 ? 157.690 151.656 186.433 1.00 98.29  ? 126 PHE D CB    1 
ATOM 2916 C CG    . PHE B 2 126 ? 157.074 153.013 186.655 1.00 98.29  ? 126 PHE D CG    1 
ATOM 2917 C CD1   . PHE B 2 126 ? 157.471 154.108 185.893 1.00 98.29  ? 126 PHE D CD1   1 
ATOM 2918 C CD2   . PHE B 2 126 ? 156.081 153.186 187.613 1.00 98.29  ? 126 PHE D CD2   1 
ATOM 2919 C CE1   . PHE B 2 126 ? 156.897 155.357 186.093 1.00 98.29  ? 126 PHE D CE1   1 
ATOM 2920 C CE2   . PHE B 2 126 ? 155.502 154.428 187.815 1.00 98.29  ? 126 PHE D CE2   1 
ATOM 2921 C CZ    . PHE B 2 126 ? 155.909 155.513 187.052 1.00 98.29  ? 126 PHE D CZ    1 
ATOM 2922 N N     . THR B 2 127 ? 158.647 149.090 184.359 1.00 95.14  ? 127 THR D N     1 
ATOM 2923 C CA    . THR B 2 127 ? 159.592 148.031 184.022 1.00 95.14  ? 127 THR D CA    1 
ATOM 2924 C C     . THR B 2 127 ? 160.076 148.112 182.577 1.00 95.14  ? 127 THR D C     1 
ATOM 2925 O O     . THR B 2 127 ? 161.034 147.416 182.222 1.00 95.14  ? 127 THR D O     1 
ATOM 2926 C CB    . THR B 2 127 ? 158.997 146.642 184.299 1.00 95.14  ? 127 THR D CB    1 
ATOM 2927 O OG1   . THR B 2 127 ? 160.052 145.674 184.317 1.00 95.14  ? 127 THR D OG1   1 
ATOM 2928 C CG2   . THR B 2 127 ? 158.011 146.237 183.230 1.00 95.14  ? 127 THR D CG2   1 
ATOM 2929 N N     . LYS B 2 128 ? 159.446 148.942 181.738 1.00 89.39  ? 128 LYS D N     1 
ATOM 2930 C CA    . LYS B 2 128 ? 160.048 149.285 180.459 1.00 89.39  ? 128 LYS D CA    1 
ATOM 2931 C C     . LYS B 2 128 ? 161.235 150.213 180.650 1.00 89.39  ? 128 LYS D C     1 
ATOM 2932 O O     . LYS B 2 128 ? 162.213 150.125 179.902 1.00 89.39  ? 128 LYS D O     1 
ATOM 2933 C CB    . LYS B 2 128 ? 159.010 149.926 179.539 1.00 89.39  ? 128 LYS D CB    1 
ATOM 2934 C CG    . LYS B 2 128 ? 158.409 148.973 178.524 1.00 89.39  ? 128 LYS D CG    1 
ATOM 2935 C CD    . LYS B 2 128 ? 157.540 149.711 177.517 1.00 89.39  ? 128 LYS D CD    1 
ATOM 2936 C CE    . LYS B 2 128 ? 156.343 148.870 177.111 1.00 89.39  ? 128 LYS D CE    1 
ATOM 2937 N NZ    . LYS B 2 128 ? 155.365 149.644 176.302 1.00 89.39  ? 128 LYS D NZ    1 
ATOM 2938 N N     . ARG B 2 129 ? 161.172 151.106 181.642 1.00 89.33  ? 129 ARG D N     1 
ATOM 2939 C CA    . ARG B 2 129 ? 162.358 151.879 181.997 1.00 89.33  ? 129 ARG D CA    1 
ATOM 2940 C C     . ARG B 2 129 ? 163.410 151.038 182.706 1.00 89.33  ? 129 ARG D C     1 
ATOM 2941 O O     . ARG B 2 129 ? 164.596 151.377 182.650 1.00 89.33  ? 129 ARG D O     1 
ATOM 2942 C CB    . ARG B 2 129 ? 161.989 153.078 182.878 1.00 89.33  ? 129 ARG D CB    1 
ATOM 2943 C CG    . ARG B 2 129 ? 160.788 153.912 182.422 1.00 89.33  ? 129 ARG D CG    1 
ATOM 2944 C CD    . ARG B 2 129 ? 161.082 155.086 181.463 1.00 89.33  ? 129 ARG D CD    1 
ATOM 2945 N NE    . ARG B 2 129 ? 162.068 154.833 180.416 1.00 89.33  ? 129 ARG D NE    1 
ATOM 2946 C CZ    . ARG B 2 129 ? 161.819 154.194 179.280 1.00 89.33  ? 129 ARG D CZ    1 
ATOM 2947 N NH1   . ARG B 2 129 ? 160.618 153.714 179.004 1.00 89.33  ? 129 ARG D NH1   1 
ATOM 2948 N NH2   . ARG B 2 129 ? 162.804 154.024 178.405 1.00 89.33  ? 129 ARG D NH2   1 
ATOM 2949 N N     . LEU B 2 130 ? 163.005 149.952 183.362 1.00 90.16  ? 130 LEU D N     1 
ATOM 2950 C CA    . LEU B 2 130 ? 163.943 149.048 184.024 1.00 90.16  ? 130 LEU D CA    1 
ATOM 2951 C C     . LEU B 2 130 ? 164.396 147.973 183.038 1.00 90.16  ? 130 LEU D C     1 
ATOM 2952 O O     . LEU B 2 130 ? 163.901 146.846 183.011 1.00 90.16  ? 130 LEU D O     1 
ATOM 2953 C CB    . LEU B 2 130 ? 163.305 148.435 185.262 1.00 90.16  ? 130 LEU D CB    1 
ATOM 2954 C CG    . LEU B 2 130 ? 163.627 149.102 186.595 1.00 90.16  ? 130 LEU D CG    1 
ATOM 2955 C CD1   . LEU B 2 130 ? 163.003 148.306 187.719 1.00 90.16  ? 130 LEU D CD1   1 
ATOM 2956 C CD2   . LEU B 2 130 ? 165.133 149.240 186.792 1.00 90.16  ? 130 LEU D CD2   1 
ATOM 2957 N N     . VAL B 2 131 ? 165.355 148.354 182.201 1.00 81.64  ? 131 VAL D N     1 
ATOM 2958 C CA    . VAL B 2 131 ? 165.963 147.449 181.235 1.00 81.64  ? 131 VAL D CA    1 
ATOM 2959 C C     . VAL B 2 131 ? 167.474 147.672 181.263 1.00 81.64  ? 131 VAL D C     1 
ATOM 2960 O O     . VAL B 2 131 ? 167.939 148.812 181.357 1.00 81.64  ? 131 VAL D O     1 
ATOM 2961 C CB    . VAL B 2 131 ? 165.339 147.635 179.830 1.00 81.64  ? 131 VAL D CB    1 
ATOM 2962 C CG1   . VAL B 2 131 ? 165.385 149.082 179.350 1.00 81.64  ? 131 VAL D CG1   1 
ATOM 2963 C CG2   . VAL B 2 131 ? 165.955 146.708 178.809 1.00 81.64  ? 131 VAL D CG2   1 
ATOM 2964 N N     . LYS B 2 132 ? 168.241 146.585 181.281 1.00 79.71  ? 132 LYS D N     1 
ATOM 2965 C CA    . LYS B 2 132 ? 169.690 146.681 181.385 1.00 79.71  ? 132 LYS D CA    1 
ATOM 2966 C C     . LYS B 2 132 ? 170.332 145.615 180.513 1.00 79.71  ? 132 LYS D C     1 
ATOM 2967 O O     . LYS B 2 132 ? 169.939 144.446 180.567 1.00 79.71  ? 132 LYS D O     1 
ATOM 2968 C CB    . LYS B 2 132 ? 170.147 146.531 182.844 1.00 79.71  ? 132 LYS D CB    1 
ATOM 2969 C CG    . LYS B 2 132 ? 171.652 146.554 183.062 1.00 79.71  ? 132 LYS D CG    1 
ATOM 2970 C CD    . LYS B 2 132 ? 172.294 147.862 182.654 1.00 79.71  ? 132 LYS D CD    1 
ATOM 2971 C CE    . LYS B 2 132 ? 171.982 148.955 183.655 1.00 79.71  ? 132 LYS D CE    1 
ATOM 2972 N NZ    . LYS B 2 132 ? 172.715 150.212 183.349 1.00 79.71  ? 132 LYS D NZ    1 
ATOM 2973 N N     . VAL B 2 133 ? 171.309 146.024 179.696 1.00 75.39  ? 133 VAL D N     1 
ATOM 2974 C CA    . VAL B 2 133 ? 172.077 145.050 178.933 1.00 75.39  ? 133 VAL D CA    1 
ATOM 2975 C C     . VAL B 2 133 ? 172.998 144.284 179.871 1.00 75.39  ? 133 VAL D C     1 
ATOM 2976 O O     . VAL B 2 133 ? 173.456 144.795 180.901 1.00 75.39  ? 133 VAL D O     1 
ATOM 2977 C CB    . VAL B 2 133 ? 172.879 145.700 177.790 1.00 75.39  ? 133 VAL D CB    1 
ATOM 2978 C CG1   . VAL B 2 133 ? 171.971 146.095 176.649 1.00 75.39  ? 133 VAL D CG1   1 
ATOM 2979 C CG2   . VAL B 2 133 ? 173.663 146.895 178.296 1.00 75.39  ? 133 VAL D CG2   1 
ATOM 2980 N N     . THR B 2 134 ? 173.274 143.043 179.509 1.00 75.15  ? 134 THR D N     1 
ATOM 2981 C CA    . THR B 2 134 ? 173.988 142.118 180.361 1.00 75.15  ? 134 THR D CA    1 
ATOM 2982 C C     . THR B 2 134 ? 175.032 141.484 179.445 1.00 75.15  ? 134 THR D C     1 
ATOM 2983 O O     . THR B 2 134 ? 174.928 141.602 178.221 1.00 75.15  ? 134 THR D O     1 
ATOM 2984 C CB    . THR B 2 134 ? 172.962 141.131 180.990 1.00 75.15  ? 134 THR D CB    1 
ATOM 2985 O OG1   . THR B 2 134 ? 172.004 141.895 181.731 1.00 75.15  ? 134 THR D OG1   1 
ATOM 2986 C CG2   . THR B 2 134 ? 173.572 140.185 182.031 1.00 75.15  ? 134 THR D CG2   1 
ATOM 2987 N N     . LYS B 2 135 ? 176.096 140.914 180.030 1.00 74.73  ? 135 LYS D N     1 
ATOM 2988 C CA    . LYS B 2 135 ? 177.108 140.200 179.254 1.00 74.73  ? 135 LYS D CA    1 
ATOM 2989 C C     . LYS B 2 135 ? 176.518 139.009 178.500 1.00 74.73  ? 135 LYS D C     1 
ATOM 2990 O O     . LYS B 2 135 ? 176.918 138.744 177.359 1.00 74.73  ? 135 LYS D O     1 
ATOM 2991 C CB    . LYS B 2 135 ? 178.241 139.746 180.178 1.00 74.73  ? 135 LYS D CB    1 
ATOM 2992 C CG    . LYS B 2 135 ? 179.414 139.081 179.473 1.00 74.73  ? 135 LYS D CG    1 
ATOM 2993 C CD    . LYS B 2 135 ? 180.539 138.761 180.427 1.00 74.73  ? 135 LYS D CD    1 
ATOM 2994 C CE    . LYS B 2 135 ? 181.625 137.970 179.726 1.00 74.73  ? 135 LYS D CE    1 
ATOM 2995 N NZ    . LYS B 2 135 ? 182.293 138.774 178.668 1.00 74.73  ? 135 LYS D NZ    1 
ATOM 2996 N N     . GLN B 2 136 ? 175.531 138.319 179.084 1.00 76.48  ? 136 GLN D N     1 
ATOM 2997 C CA    . GLN B 2 136 ? 174.893 137.222 178.362 1.00 76.48  ? 136 GLN D CA    1 
ATOM 2998 C C     . GLN B 2 136 ? 173.958 137.718 177.264 1.00 76.48  ? 136 GLN D C     1 
ATOM 2999 O O     . GLN B 2 136 ? 173.743 136.990 176.291 1.00 76.48  ? 136 GLN D O     1 
ATOM 3000 C CB    . GLN B 2 136 ? 174.129 136.297 179.315 1.00 76.48  ? 136 GLN D CB    1 
ATOM 3001 C CG    . GLN B 2 136 ? 173.107 136.966 180.210 1.00 76.48  ? 136 GLN D CG    1 
ATOM 3002 C CD    . GLN B 2 136 ? 171.703 136.908 179.638 1.00 76.48  ? 136 GLN D CD    1 
ATOM 3003 O OE1   . GLN B 2 136 ? 171.441 136.173 178.688 1.00 76.48  ? 136 GLN D OE1   1 
ATOM 3004 N NE2   . GLN B 2 136 ? 170.793 137.677 180.221 1.00 76.48  ? 136 GLN D NE2   1 
ATOM 3005 N N     . HIS B 2 137 ? 173.422 138.942 177.396 1.00 74.86  ? 137 HIS D N     1 
ATOM 3006 C CA    . HIS B 2 137 ? 172.575 139.532 176.354 1.00 74.86  ? 137 HIS D CA    1 
ATOM 3007 C C     . HIS B 2 137 ? 173.365 139.774 175.074 1.00 74.86  ? 137 HIS D C     1 
ATOM 3008 O O     . HIS B 2 137 ? 173.000 139.283 173.997 1.00 74.86  ? 137 HIS D O     1 
ATOM 3009 C CB    . HIS B 2 137 ? 171.993 140.861 176.833 1.00 74.86  ? 137 HIS D CB    1 
ATOM 3010 C CG    . HIS B 2 137 ? 170.718 140.734 177.600 1.00 74.86  ? 137 HIS D CG    1 
ATOM 3011 N ND1   . HIS B 2 137 ? 170.217 141.756 178.375 1.00 74.86  ? 137 HIS D ND1   1 
ATOM 3012 C CD2   . HIS B 2 137 ? 169.865 139.697 177.747 1.00 74.86  ? 137 HIS D CD2   1 
ATOM 3013 C CE1   . HIS B 2 137 ? 169.090 141.364 178.941 1.00 74.86  ? 137 HIS D CE1   1 
ATOM 3014 N NE2   . HIS B 2 137 ? 168.855 140.118 178.577 1.00 74.86  ? 137 HIS D NE2   1 
ATOM 3015 N N     . ASN B 2 138 ? 174.490 140.484 175.198 1.00 74.43  ? 138 ASN D N     1 
ATOM 3016 C CA    . ASN B 2 138 ? 175.375 140.730 174.066 1.00 74.43  ? 138 ASN D CA    1 
ATOM 3017 C C     . ASN B 2 138 ? 176.073 139.457 173.610 1.00 74.43  ? 138 ASN D C     1 
ATOM 3018 O O     . ASN B 2 138 ? 176.366 139.321 172.421 1.00 74.43  ? 138 ASN D O     1 
ATOM 3019 C CB    . ASN B 2 138 ? 176.407 141.795 174.433 1.00 74.43  ? 138 ASN D CB    1 
ATOM 3020 C CG    . ASN B 2 138 ? 175.786 143.160 174.635 1.00 74.43  ? 138 ASN D CG    1 
ATOM 3021 O OD1   . ASN B 2 138 ? 174.642 143.273 175.069 1.00 74.43  ? 138 ASN D OD1   1 
ATOM 3022 N ND2   . ASN B 2 138 ? 176.539 144.206 174.325 1.00 74.43  ? 138 ASN D ND2   1 
ATOM 3023 N N     . ASP B 2 139 ? 176.314 138.513 174.530 1.00 76.19  ? 139 ASP D N     1 
ATOM 3024 C CA    . ASP B 2 139 ? 176.901 137.223 174.172 1.00 76.19  ? 139 ASP D CA    1 
ATOM 3025 C C     . ASP B 2 139 ? 175.965 136.400 173.295 1.00 76.19  ? 139 ASP D C     1 
ATOM 3026 O O     . ASP B 2 139 ? 176.394 135.839 172.278 1.00 76.19  ? 139 ASP D O     1 
ATOM 3027 C CB    . ASP B 2 139 ? 177.255 136.451 175.442 1.00 76.19  ? 139 ASP D CB    1 
ATOM 3028 C CG    . ASP B 2 139 ? 178.433 135.518 175.253 1.00 76.19  ? 139 ASP D CG    1 
ATOM 3029 O OD1   . ASP B 2 139 ? 179.280 135.787 174.375 1.00 76.19  ? 139 ASP D OD1   1 
ATOM 3030 O OD2   . ASP B 2 139 ? 178.508 134.513 175.987 1.00 76.19  ? 139 ASP D OD2   1 
ATOM 3031 N N     . GLU B 2 140 ? 174.676 136.363 173.643 1.00 77.41  ? 140 GLU D N     1 
ATOM 3032 C CA    . GLU B 2 140 ? 173.708 135.609 172.858 1.00 77.41  ? 140 GLU D CA    1 
ATOM 3033 C C     . GLU B 2 140 ? 173.405 136.300 171.539 1.00 77.41  ? 140 GLU D C     1 
ATOM 3034 O O     . GLU B 2 140 ? 173.184 135.631 170.522 1.00 77.41  ? 140 GLU D O     1 
ATOM 3035 C CB    . GLU B 2 140 ? 172.428 135.408 173.660 1.00 77.41  ? 140 GLU D CB    1 
ATOM 3036 C CG    . GLU B 2 140 ? 172.530 134.313 174.698 1.00 77.41  ? 140 GLU D CG    1 
ATOM 3037 C CD    . GLU B 2 140 ? 171.199 133.658 174.972 1.00 77.41  ? 140 GLU D CD    1 
ATOM 3038 O OE1   . GLU B 2 140 ? 170.222 134.392 175.231 1.00 77.41  ? 140 GLU D OE1   1 
ATOM 3039 O OE2   . GLU B 2 140 ? 171.131 132.413 174.929 1.00 77.41  ? 140 GLU D OE2   1 
ATOM 3040 N N     . CYS B 2 141 ? 173.412 137.635 171.525 1.00 74.80  ? 141 CYS D N     1 
ATOM 3041 C CA    . CYS B 2 141 ? 173.216 138.334 170.260 1.00 74.80  ? 141 CYS D CA    1 
ATOM 3042 C C     . CYS B 2 141 ? 174.428 138.218 169.341 1.00 74.80  ? 141 CYS D C     1 
ATOM 3043 O O     . CYS B 2 141 ? 174.255 138.120 168.123 1.00 74.80  ? 141 CYS D O     1 
ATOM 3044 C CB    . CYS B 2 141 ? 172.866 139.792 170.512 1.00 74.80  ? 141 CYS D CB    1 
ATOM 3045 S SG    . CYS B 2 141 ? 171.287 140.027 171.328 1.00 74.80  ? 141 CYS D SG    1 
ATOM 3046 N N     . LYS B 2 142 ? 175.646 138.194 169.897 1.00 70.15  ? 142 LYS D N     1 
ATOM 3047 C CA    . LYS B 2 142 ? 176.846 137.946 169.099 1.00 70.15  ? 142 LYS D CA    1 
ATOM 3048 C C     . LYS B 2 142 ? 176.858 136.524 168.550 1.00 70.15  ? 142 LYS D C     1 
ATOM 3049 O O     . LYS B 2 142 ? 177.290 136.300 167.411 1.00 70.15  ? 142 LYS D O     1 
ATOM 3050 C CB    . LYS B 2 142 ? 178.093 138.192 169.945 1.00 70.15  ? 142 LYS D CB    1 
ATOM 3051 C CG    . LYS B 2 142 ? 178.584 139.621 169.966 1.00 70.15  ? 142 LYS D CG    1 
ATOM 3052 C CD    . LYS B 2 142 ? 179.758 139.764 170.925 1.00 70.15  ? 142 LYS D CD    1 
ATOM 3053 C CE    . LYS B 2 142 ? 179.420 140.665 172.102 1.00 70.15  ? 142 LYS D CE    1 
ATOM 3054 N NZ    . LYS B 2 142 ? 180.558 140.821 173.046 1.00 70.15  ? 142 LYS D NZ    1 
ATOM 3055 N N     . HIS B 2 143 ? 176.356 135.567 169.347 1.00 74.66  ? 143 HIS D N     1 
ATOM 3056 C CA    . HIS B 2 143 ? 176.164 134.185 168.911 1.00 74.66  ? 143 HIS D CA    1 
ATOM 3057 C C     . HIS B 2 143 ? 175.174 134.118 167.748 1.00 74.66  ? 143 HIS D C     1 
ATOM 3058 O O     . HIS B 2 143 ? 175.450 133.456 166.739 1.00 74.66  ? 143 HIS D O     1 
ATOM 3059 C CB    . HIS B 2 143 ? 175.681 133.374 170.125 1.00 74.66  ? 143 HIS D CB    1 
ATOM 3060 C CG    . HIS B 2 143 ? 175.493 131.895 169.910 1.00 74.66  ? 143 HIS D CG    1 
ATOM 3061 N ND1   . HIS B 2 143 ? 175.120 131.065 170.946 1.00 74.66  ? 143 HIS D ND1   1 
ATOM 3062 C CD2   . HIS B 2 143 ? 175.700 131.084 168.843 1.00 74.66  ? 143 HIS D CD2   1 
ATOM 3063 C CE1   . HIS B 2 143 ? 175.044 129.821 170.511 1.00 74.66  ? 143 HIS D CE1   1 
ATOM 3064 N NE2   . HIS B 2 143 ? 175.389 129.805 169.237 1.00 74.66  ? 143 HIS D NE2   1 
ATOM 3065 N N     . LEU B 2 144 ? 174.051 134.841 167.862 1.00 70.86  ? 144 LEU D N     1 
ATOM 3066 C CA    . LEU B 2 144 ? 173.014 134.838 166.829 1.00 70.86  ? 144 LEU D CA    1 
ATOM 3067 C C     . LEU B 2 144 ? 173.503 135.462 165.532 1.00 70.86  ? 144 LEU D C     1 
ATOM 3068 O O     . LEU B 2 144 ? 173.285 134.911 164.450 1.00 70.86  ? 144 LEU D O     1 
ATOM 3069 C CB    . LEU B 2 144 ? 171.786 135.590 167.319 1.00 70.86  ? 144 LEU D CB    1 
ATOM 3070 C CG    . LEU B 2 144 ? 170.618 135.580 166.341 1.00 70.86  ? 144 LEU D CG    1 
ATOM 3071 C CD1   . LEU B 2 144 ? 169.917 134.250 166.439 1.00 70.86  ? 144 LEU D CD1   1 
ATOM 3072 C CD2   . LEU B 2 144 ? 169.660 136.731 166.576 1.00 70.86  ? 144 LEU D CD2   1 
ATOM 3073 N N     . LEU B 2 145 ? 174.208 136.590 165.626 1.00 68.44  ? 145 LEU D N     1 
ATOM 3074 C CA    . LEU B 2 145 ? 174.743 137.222 164.428 1.00 68.44  ? 145 LEU D CA    1 
ATOM 3075 C C     . LEU B 2 145 ? 175.917 136.451 163.838 1.00 68.44  ? 145 LEU D C     1 
ATOM 3076 O O     . LEU B 2 145 ? 176.176 136.582 162.638 1.00 68.44  ? 145 LEU D O     1 
ATOM 3077 C CB    . LEU B 2 145 ? 175.148 138.659 164.732 1.00 68.44  ? 145 LEU D CB    1 
ATOM 3078 C CG    . LEU B 2 145 ? 173.935 139.499 165.112 1.00 68.44  ? 145 LEU D CG    1 
ATOM 3079 C CD1   . LEU B 2 145 ? 174.350 140.677 165.956 1.00 68.44  ? 145 LEU D CD1   1 
ATOM 3080 C CD2   . LEU B 2 145 ? 173.168 139.947 163.893 1.00 68.44  ? 145 LEU D CD2   1 
ATOM 3081 N N     . SER B 2 146 ? 176.617 135.641 164.639 1.00 67.80  ? 146 SER D N     1 
ATOM 3082 C CA    . SER B 2 146 ? 177.613 134.740 164.072 1.00 67.80  ? 146 SER D CA    1 
ATOM 3083 C C     . SER B 2 146 ? 176.958 133.616 163.280 1.00 67.80  ? 146 SER D C     1 
ATOM 3084 O O     . SER B 2 146 ? 177.460 133.234 162.216 1.00 67.80  ? 146 SER D O     1 
ATOM 3085 C CB    . SER B 2 146 ? 178.501 134.170 165.174 1.00 67.80  ? 146 SER D CB    1 
ATOM 3086 O OG    . SER B 2 146 ? 179.440 135.133 165.613 1.00 67.80  ? 146 SER D OG    1 
ATOM 3087 N N     . LEU B 2 147 ? 175.842 133.068 163.781 1.00 71.67  ? 147 LEU D N     1 
ATOM 3088 C CA    . LEU B 2 147 ? 175.156 132.021 163.020 1.00 71.67  ? 147 LEU D CA    1 
ATOM 3089 C C     . LEU B 2 147 ? 174.433 132.574 161.795 1.00 71.67  ? 147 LEU D C     1 
ATOM 3090 O O     . LEU B 2 147 ? 174.319 131.875 160.784 1.00 71.67  ? 147 LEU D O     1 
ATOM 3091 C CB    . LEU B 2 147 ? 174.170 131.249 163.895 1.00 71.67  ? 147 LEU D CB    1 
ATOM 3092 C CG    . LEU B 2 147 ? 174.576 130.668 165.246 1.00 71.67  ? 147 LEU D CG    1 
ATOM 3093 C CD1   . LEU B 2 147 ? 173.383 130.032 165.935 1.00 71.67  ? 147 LEU D CD1   1 
ATOM 3094 C CD2   . LEU B 2 147 ? 175.726 129.685 165.106 1.00 71.67  ? 147 LEU D CD2   1 
ATOM 3095 N N     . MET B 2 148 ? 173.949 133.816 161.856 1.00 67.76  ? 148 MET D N     1 
ATOM 3096 C CA    . MET B 2 148 ? 173.374 134.463 160.679 1.00 67.76  ? 148 MET D CA    1 
ATOM 3097 C C     . MET B 2 148 ? 174.424 134.882 159.661 1.00 67.76  ? 148 MET D C     1 
ATOM 3098 O O     . MET B 2 148 ? 174.078 135.109 158.498 1.00 67.76  ? 148 MET D O     1 
ATOM 3099 C CB    . MET B 2 148 ? 172.562 135.686 161.100 1.00 67.76  ? 148 MET D CB    1 
ATOM 3100 C CG    . MET B 2 148 ? 171.307 135.387 161.891 1.00 67.76  ? 148 MET D CG    1 
ATOM 3101 S SD    . MET B 2 148 ? 170.504 136.906 162.414 1.00 67.76  ? 148 MET D SD    1 
ATOM 3102 C CE    . MET B 2 148 ? 169.901 137.520 160.861 1.00 67.76  ? 148 MET D CE    1 
ATOM 3103 N N     . GLY B 2 149 ? 175.686 134.994 160.062 1.00 64.12  ? 149 GLY D N     1 
ATOM 3104 C CA    . GLY B 2 149 ? 176.738 135.428 159.172 1.00 64.12  ? 149 GLY D CA    1 
ATOM 3105 C C     . GLY B 2 149 ? 177.030 136.909 159.201 1.00 64.12  ? 149 GLY D C     1 
ATOM 3106 O O     . GLY B 2 149 ? 177.907 137.363 158.457 1.00 64.12  ? 149 GLY D O     1 
ATOM 3107 N N     . ILE B 2 150 ? 176.319 137.671 160.021 1.00 58.97  ? 150 ILE D N     1 
ATOM 3108 C CA    . ILE B 2 150 ? 176.553 139.115 160.150 1.00 58.97  ? 150 ILE D CA    1 
ATOM 3109 C C     . ILE B 2 150 ? 177.843 139.345 160.932 1.00 58.97  ? 150 ILE D C     1 
ATOM 3110 O O     . ILE B 2 150 ? 178.034 138.728 161.992 1.00 58.97  ? 150 ILE D O     1 
ATOM 3111 C CB    . ILE B 2 150 ? 175.365 139.773 160.842 1.00 58.97  ? 150 ILE D CB    1 
ATOM 3112 C CG1   . ILE B 2 150 ? 174.055 139.257 160.243 1.00 58.97  ? 150 ILE D CG1   1 
ATOM 3113 C CG2   . ILE B 2 150 ? 175.449 141.276 160.764 1.00 58.97  ? 150 ILE D CG2   1 
ATOM 3114 C CD1   . ILE B 2 150 ? 173.792 139.698 158.826 1.00 58.97  ? 150 ILE D CD1   1 
ATOM 3115 N N     . PRO B 2 151 ? 178.762 140.196 160.454 1.00 57.78  ? 151 PRO D N     1 
ATOM 3116 C CA    . PRO B 2 151 ? 180.041 140.368 161.160 1.00 57.78  ? 151 PRO D CA    1 
ATOM 3117 C C     . PRO B 2 151 ? 179.933 141.150 162.461 1.00 57.78  ? 151 PRO D C     1 
ATOM 3118 O O     . PRO B 2 151 ? 179.773 142.374 162.459 1.00 57.78  ? 151 PRO D O     1 
ATOM 3119 C CB    . PRO B 2 151 ? 180.907 141.113 160.138 1.00 57.78  ? 151 PRO D CB    1 
ATOM 3120 C CG    . PRO B 2 151 ? 179.947 141.743 159.200 1.00 57.78  ? 151 PRO D CG    1 
ATOM 3121 C CD    . PRO B 2 151 ? 178.767 140.846 159.134 1.00 57.78  ? 151 PRO D CD    1 
ATOM 3122 N N     . TYR B 2 152 ? 180.026 140.441 163.581 1.00 59.83  ? 152 TYR D N     1 
ATOM 3123 C CA    . TYR B 2 152 ? 180.010 141.079 164.888 1.00 59.83  ? 152 TYR D CA    1 
ATOM 3124 C C     . TYR B 2 152 ? 181.373 141.685 165.185 1.00 59.83  ? 152 TYR D C     1 
ATOM 3125 O O     . TYR B 2 152 ? 182.413 141.147 164.791 1.00 59.83  ? 152 TYR D O     1 
ATOM 3126 C CB    . TYR B 2 152 ? 179.615 140.076 165.979 1.00 59.83  ? 152 TYR D CB    1 
ATOM 3127 C CG    . TYR B 2 152 ? 180.709 139.119 166.418 1.00 59.83  ? 152 TYR D CG    1 
ATOM 3128 C CD1   . TYR B 2 152 ? 181.113 138.069 165.598 1.00 59.83  ? 152 TYR D CD1   1 
ATOM 3129 C CD2   . TYR B 2 152 ? 181.339 139.271 167.653 1.00 59.83  ? 152 TYR D CD2   1 
ATOM 3130 C CE1   . TYR B 2 152 ? 182.114 137.197 165.992 1.00 59.83  ? 152 TYR D CE1   1 
ATOM 3131 C CE2   . TYR B 2 152 ? 182.341 138.404 168.061 1.00 59.83  ? 152 TYR D CE2   1 
ATOM 3132 C CZ    . TYR B 2 152 ? 182.722 137.369 167.225 1.00 59.83  ? 152 TYR D CZ    1 
ATOM 3133 O OH    . TYR B 2 152 ? 183.716 136.502 167.618 1.00 59.83  ? 152 TYR D OH    1 
ATOM 3134 N N     . LEU B 2 153 ? 181.364 142.841 165.833 1.00 58.32  ? 153 LEU D N     1 
ATOM 3135 C CA    . LEU B 2 153 ? 182.580 143.490 166.293 1.00 58.32  ? 153 LEU D CA    1 
ATOM 3136 C C     . LEU B 2 153 ? 182.417 143.899 167.745 1.00 58.32  ? 153 LEU D C     1 
ATOM 3137 O O     . LEU B 2 153 ? 181.320 144.240 168.194 1.00 58.32  ? 153 LEU D O     1 
ATOM 3138 C CB    . LEU B 2 153 ? 182.948 144.722 165.451 1.00 58.32  ? 153 LEU D CB    1 
ATOM 3139 C CG    . LEU B 2 153 ? 183.759 144.557 164.161 1.00 58.32  ? 153 LEU D CG    1 
ATOM 3140 C CD1   . LEU B 2 153 ? 183.000 143.947 163.028 1.00 58.32  ? 153 LEU D CD1   1 
ATOM 3141 C CD2   . LEU B 2 153 ? 184.284 145.891 163.733 1.00 58.32  ? 153 LEU D CD2   1 
ATOM 3142 N N     . ASP B 2 154 ? 183.522 143.856 168.476 1.00 64.16  ? 154 ASP D N     1 
ATOM 3143 C CA    . ASP B 2 154 ? 183.570 144.265 169.873 1.00 64.16  ? 154 ASP D CA    1 
ATOM 3144 C C     . ASP B 2 154 ? 184.383 145.546 169.958 1.00 64.16  ? 154 ASP D C     1 
ATOM 3145 O O     . ASP B 2 154 ? 185.577 145.551 169.642 1.00 64.16  ? 154 ASP D O     1 
ATOM 3146 C CB    . ASP B 2 154 ? 184.180 143.173 170.744 1.00 64.16  ? 154 ASP D CB    1 
ATOM 3147 C CG    . ASP B 2 154 ? 183.199 142.077 171.064 1.00 64.16  ? 154 ASP D CG    1 
ATOM 3148 O OD1   . ASP B 2 154 ? 182.197 141.958 170.332 1.00 64.16  ? 154 ASP D OD1   1 
ATOM 3149 O OD2   . ASP B 2 154 ? 183.428 141.337 172.043 1.00 64.16  ? 154 ASP D OD2   1 
ATOM 3150 N N     . ALA B 2 155 ? 183.744 146.615 170.362 1.00 68.38  ? 155 ALA D N     1 
ATOM 3151 C CA    . ALA B 2 155 ? 184.462 147.851 170.599 1.00 68.38  ? 155 ALA D CA    1 
ATOM 3152 C C     . ALA B 2 155 ? 185.241 147.767 171.909 1.00 68.38  ? 155 ALA D C     1 
ATOM 3153 O O     . ALA B 2 155 ? 184.832 147.065 172.835 1.00 68.38  ? 155 ALA D O     1 
ATOM 3154 C CB    . ALA B 2 155 ? 183.490 149.023 170.652 1.00 68.38  ? 155 ALA D CB    1 
ATOM 3155 N N     . PRO B 2 156 ? 186.388 148.443 172.005 1.00 70.16  ? 156 PRO D N     1 
ATOM 3156 C CA    . PRO B 2 156 ? 187.021 148.637 173.315 1.00 70.16  ? 156 PRO D CA    1 
ATOM 3157 C C     . PRO B 2 156 ? 186.518 149.865 174.055 1.00 70.16  ? 156 PRO D C     1 
ATOM 3158 O O     . PRO B 2 156 ? 186.871 150.052 175.228 1.00 70.16  ? 156 PRO D O     1 
ATOM 3159 C CB    . PRO B 2 156 ? 188.516 148.775 172.968 1.00 70.16  ? 156 PRO D CB    1 
ATOM 3160 C CG    . PRO B 2 156 ? 188.611 148.804 171.463 1.00 70.16  ? 156 PRO D CG    1 
ATOM 3161 C CD    . PRO B 2 156 ? 187.238 148.916 170.902 1.00 70.16  ? 156 PRO D CD    1 
ATOM 3162 N N     . SER B 2 157 ? 185.702 150.687 173.406 1.00 70.00  ? 157 SER D N     1 
ATOM 3163 C CA    . SER B 2 157 ? 185.136 151.892 174.000 1.00 70.00  ? 157 SER D CA    1 
ATOM 3164 C C     . SER B 2 157 ? 183.627 151.812 173.801 1.00 70.00  ? 157 SER D C     1 
ATOM 3165 O O     . SER B 2 157 ? 183.065 150.729 173.594 1.00 70.00  ? 157 SER D O     1 
ATOM 3166 C CB    . SER B 2 157 ? 185.739 153.160 173.390 1.00 70.00  ? 157 SER D CB    1 
ATOM 3167 O OG    . SER B 2 157 ? 184.947 154.294 173.692 1.00 70.00  ? 157 SER D OG    1 
ATOM 3168 N N     . GLU B 2 158 ? 182.956 152.951 173.965 1.00 69.70  ? 158 GLU D N     1 
ATOM 3169 C CA    . GLU B 2 158 ? 181.603 153.107 173.450 1.00 69.70  ? 158 GLU D CA    1 
ATOM 3170 C C     . GLU B 2 158 ? 181.586 152.862 171.946 1.00 69.70  ? 158 GLU D C     1 
ATOM 3171 O O     . GLU B 2 158 ? 182.473 153.311 171.217 1.00 69.70  ? 158 GLU D O     1 
ATOM 3172 C CB    . GLU B 2 158 ? 181.072 154.505 173.759 1.00 69.70  ? 158 GLU D CB    1 
ATOM 3173 C CG    . GLU B 2 158 ? 180.252 154.604 175.034 1.00 69.70  ? 158 GLU D CG    1 
ATOM 3174 C CD    . GLU B 2 158 ? 179.091 153.630 175.060 1.00 69.70  ? 158 GLU D CD    1 
ATOM 3175 O OE1   . GLU B 2 158 ? 178.303 153.609 174.092 1.00 69.70  ? 158 GLU D OE1   1 
ATOM 3176 O OE2   . GLU B 2 158 ? 178.964 152.887 176.053 1.00 69.70  ? 158 GLU D OE2   1 
ATOM 3177 N N     . ALA B 2 159 ? 180.572 152.126 171.488 1.00 66.24  ? 159 ALA D N     1 
ATOM 3178 C CA    . ALA B 2 159 ? 180.547 151.604 170.127 1.00 66.24  ? 159 ALA D CA    1 
ATOM 3179 C C     . ALA B 2 159 ? 180.253 152.662 169.075 1.00 66.24  ? 159 ALA D C     1 
ATOM 3180 O O     . ALA B 2 159 ? 180.436 152.380 167.886 1.00 66.24  ? 159 ALA D O     1 
ATOM 3181 C CB    . ALA B 2 159 ? 179.523 150.480 170.024 1.00 66.24  ? 159 ALA D CB    1 
ATOM 3182 N N     . GLU B 2 160 ? 179.803 153.855 169.479 1.00 66.31  ? 160 GLU D N     1 
ATOM 3183 C CA    . GLU B 2 160 ? 179.675 154.965 168.543 1.00 66.31  ? 160 GLU D CA    1 
ATOM 3184 C C     . GLU B 2 160 ? 181.041 155.414 168.045 1.00 66.31  ? 160 GLU D C     1 
ATOM 3185 O O     . GLU B 2 160 ? 181.189 155.796 166.879 1.00 66.31  ? 160 GLU D O     1 
ATOM 3186 C CB    . GLU B 2 160 ? 178.944 156.133 169.200 1.00 66.31  ? 160 GLU D CB    1 
ATOM 3187 C CG    . GLU B 2 160 ? 177.591 155.777 169.770 1.00 66.31  ? 160 GLU D CG    1 
ATOM 3188 C CD    . GLU B 2 160 ? 177.630 155.572 171.272 1.00 66.31  ? 160 GLU D CD    1 
ATOM 3189 O OE1   . GLU B 2 160 ? 178.673 155.880 171.876 1.00 66.31  ? 160 GLU D OE1   1 
ATOM 3190 O OE2   . GLU B 2 160 ? 176.629 155.097 171.845 1.00 66.31  ? 160 GLU D OE2   1 
ATOM 3191 N N     . ALA B 2 161 ? 182.055 155.346 168.915 1.00 62.77  ? 161 ALA D N     1 
ATOM 3192 C CA    . ALA B 2 161 ? 183.422 155.678 168.529 1.00 62.77  ? 161 ALA D CA    1 
ATOM 3193 C C     . ALA B 2 161 ? 183.980 154.685 167.522 1.00 62.77  ? 161 ALA D C     1 
ATOM 3194 O O     . ALA B 2 161 ? 184.605 155.085 166.535 1.00 62.77  ? 161 ALA D O     1 
ATOM 3195 C CB    . ALA B 2 161 ? 184.315 155.724 169.766 1.00 62.77  ? 161 ALA D CB    1 
ATOM 3196 N N     . SER B 2 162 ? 183.744 153.389 167.745 1.00 63.11  ? 162 SER D N     1 
ATOM 3197 C CA    . SER B 2 162 ? 184.234 152.373 166.823 1.00 63.11  ? 162 SER D CA    1 
ATOM 3198 C C     . SER B 2 162 ? 183.461 152.386 165.513 1.00 63.11  ? 162 SER D C     1 
ATOM 3199 O O     . SER B 2 162 ? 184.036 152.086 164.462 1.00 63.11  ? 162 SER D O     1 
ATOM 3200 C CB    . SER B 2 162 ? 184.158 150.995 167.472 1.00 63.11  ? 162 SER D CB    1 
ATOM 3201 O OG    . SER B 2 162 ? 185.223 150.806 168.379 1.00 63.11  ? 162 SER D OG    1 
ATOM 3202 N N     . CYS B 2 163 ? 182.173 152.753 165.560 1.00 58.82  ? 163 CYS D N     1 
ATOM 3203 C CA    . CYS B 2 163 ? 181.405 152.983 164.339 1.00 58.82  ? 163 CYS D CA    1 
ATOM 3204 C C     . CYS B 2 163 ? 181.962 154.159 163.549 1.00 58.82  ? 163 CYS D C     1 
ATOM 3205 O O     . CYS B 2 163 ? 182.092 154.077 162.324 1.00 58.82  ? 163 CYS D O     1 
ATOM 3206 C CB    . CYS B 2 163 ? 179.938 153.230 164.678 1.00 58.82  ? 163 CYS D CB    1 
ATOM 3207 S SG    . CYS B 2 163 ? 178.964 151.755 164.964 1.00 58.82  ? 163 CYS D SG    1 
ATOM 3208 N N     . ALA B 2 164 ? 182.331 155.241 164.244 1.00 60.28  ? 164 ALA D N     1 
ATOM 3209 C CA    . ALA B 2 164 ? 182.922 156.404 163.588 1.00 60.28  ? 164 ALA D CA    1 
ATOM 3210 C C     . ALA B 2 164 ? 184.301 156.095 163.019 1.00 60.28  ? 164 ALA D C     1 
ATOM 3211 O O     . ALA B 2 164 ? 184.668 156.613 161.960 1.00 60.28  ? 164 ALA D O     1 
ATOM 3212 C CB    . ALA B 2 164 ? 183.006 157.568 164.572 1.00 60.28  ? 164 ALA D CB    1 
ATOM 3213 N N     . ALA B 2 165 ? 185.067 155.239 163.695 1.00 59.20  ? 165 ALA D N     1 
ATOM 3214 C CA    . ALA B 2 165 ? 186.362 154.827 163.163 1.00 59.20  ? 165 ALA D CA    1 
ATOM 3215 C C     . ALA B 2 165 ? 186.209 153.857 162.001 1.00 59.20  ? 165 ALA D C     1 
ATOM 3216 O O     . ALA B 2 165 ? 187.092 153.776 161.141 1.00 59.20  ? 165 ALA D O     1 
ATOM 3217 C CB    . ALA B 2 165 ? 187.210 154.197 164.265 1.00 59.20  ? 165 ALA D CB    1 
ATOM 3218 N N     . LEU B 2 166 ? 185.108 153.106 161.968 1.00 55.38  ? 166 LEU D N     1 
ATOM 3219 C CA    . LEU B 2 166 ? 184.851 152.216 160.845 1.00 55.38  ? 166 LEU D CA    1 
ATOM 3220 C C     . LEU B 2 166 ? 184.439 152.992 159.599 1.00 55.38  ? 166 LEU D C     1 
ATOM 3221 O O     . LEU B 2 166 ? 184.845 152.640 158.486 1.00 55.38  ? 166 LEU D O     1 
ATOM 3222 C CB    . LEU B 2 166 ? 183.779 151.203 161.231 1.00 55.38  ? 166 LEU D CB    1 
ATOM 3223 C CG    . LEU B 2 166 ? 184.248 149.848 161.743 1.00 55.38  ? 166 LEU D CG    1 
ATOM 3224 C CD1   . LEU B 2 166 ? 183.049 148.956 161.938 1.00 55.38  ? 166 LEU D CD1   1 
ATOM 3225 C CD2   . LEU B 2 166 ? 185.224 149.225 160.773 1.00 55.38  ? 166 LEU D CD2   1 
ATOM 3226 N N     . VAL B 2 167 ? 183.624 154.039 159.758 1.00 52.98  ? 167 VAL D N     1 
ATOM 3227 C CA    . VAL B 2 167 ? 183.280 154.861 158.596 1.00 52.98  ? 167 VAL D CA    1 
ATOM 3228 C C     . VAL B 2 167 ? 184.453 155.760 158.200 1.00 52.98  ? 167 VAL D C     1 
ATOM 3229 O O     . VAL B 2 167 ? 184.637 156.064 157.011 1.00 52.98  ? 167 VAL D O     1 
ATOM 3230 C CB    . VAL B 2 167 ? 181.990 155.662 158.860 1.00 52.98  ? 167 VAL D CB    1 
ATOM 3231 C CG1   . VAL B 2 167 ? 181.449 156.265 157.596 1.00 52.98  ? 167 VAL D CG1   1 
ATOM 3232 C CG2   . VAL B 2 167 ? 180.939 154.757 159.357 1.00 52.98  ? 167 VAL D CG2   1 
ATOM 3233 N N     . LYS B 2 168 ? 185.291 156.154 159.170 1.00 56.26  ? 168 LYS D N     1 
ATOM 3234 C CA    . LYS B 2 168 ? 186.432 157.028 158.897 1.00 56.26  ? 168 LYS D CA    1 
ATOM 3235 C C     . LYS B 2 168 ? 187.504 156.345 158.057 1.00 56.26  ? 168 LYS D C     1 
ATOM 3236 O O     . LYS B 2 168 ? 188.200 157.012 157.285 1.00 56.26  ? 168 LYS D O     1 
ATOM 3237 C CB    . LYS B 2 168 ? 187.038 157.519 160.209 1.00 56.26  ? 168 LYS D CB    1 
ATOM 3238 C CG    . LYS B 2 168 ? 186.635 158.919 160.590 1.00 56.26  ? 168 LYS D CG    1 
ATOM 3239 C CD    . LYS B 2 168 ? 186.993 159.225 162.032 1.00 56.26  ? 168 LYS D CD    1 
ATOM 3240 C CE    . LYS B 2 168 ? 188.483 159.407 162.225 1.00 56.26  ? 168 LYS D CE    1 
ATOM 3241 N NZ    . LYS B 2 168 ? 188.781 159.866 163.609 1.00 56.26  ? 168 LYS D NZ    1 
ATOM 3242 N N     . ALA B 2 169 ? 187.634 155.027 158.171 1.00 56.78  ? 169 ALA D N     1 
ATOM 3243 C CA    . ALA B 2 169 ? 188.574 154.282 157.348 1.00 56.78  ? 169 ALA D CA    1 
ATOM 3244 C C     . ALA B 2 169 ? 187.996 153.896 155.997 1.00 56.78  ? 169 ALA D C     1 
ATOM 3245 O O     . ALA B 2 169 ? 188.710 153.301 155.184 1.00 56.78  ? 169 ALA D O     1 
ATOM 3246 C CB    . ALA B 2 169 ? 189.038 153.025 158.088 1.00 56.78  ? 169 ALA D CB    1 
ATOM 3247 N N     . GLY B 2 170 ? 186.730 154.208 155.737 1.00 56.14  ? 170 GLY D N     1 
ATOM 3248 C CA    . GLY B 2 170 ? 186.093 153.803 154.504 1.00 56.14  ? 170 GLY D CA    1 
ATOM 3249 C C     . GLY B 2 170 ? 185.685 152.350 154.450 1.00 56.14  ? 170 GLY D C     1 
ATOM 3250 O O     . GLY B 2 170 ? 185.362 151.855 153.364 1.00 56.14  ? 170 GLY D O     1 
ATOM 3251 N N     . LYS B 2 171 ? 185.697 151.650 155.584 1.00 57.30  ? 171 LYS D N     1 
ATOM 3252 C CA    . LYS B 2 171 ? 185.364 150.231 155.599 1.00 57.30  ? 171 LYS D CA    1 
ATOM 3253 C C     . LYS B 2 171 ? 183.868 150.003 155.433 1.00 57.30  ? 171 LYS D C     1 
ATOM 3254 O O     . LYS B 2 171 ? 183.456 149.059 154.752 1.00 57.30  ? 171 LYS D O     1 
ATOM 3255 C CB    . LYS B 2 171 ? 185.864 149.596 156.892 1.00 57.30  ? 171 LYS D CB    1 
ATOM 3256 C CG    . LYS B 2 171 ? 187.374 149.578 157.023 1.00 57.30  ? 171 LYS D CG    1 
ATOM 3257 C CD    . LYS B 2 171 ? 187.978 148.435 156.230 1.00 57.30  ? 171 LYS D CD    1 
ATOM 3258 C CE    . LYS B 2 171 ? 189.498 148.491 156.248 1.00 57.30  ? 171 LYS D CE    1 
ATOM 3259 N NZ    . LYS B 2 171 ? 190.113 147.316 155.565 1.00 57.30  ? 171 LYS D NZ    1 
ATOM 3260 N N     . VAL B 2 172 ? 183.044 150.854 156.039 1.00 51.23  ? 172 VAL D N     1 
ATOM 3261 C CA    . VAL B 2 172 ? 181.598 150.778 155.909 1.00 51.23  ? 172 VAL D CA    1 
ATOM 3262 C C     . VAL B 2 172 ? 181.097 152.144 155.460 1.00 51.23  ? 172 VAL D C     1 
ATOM 3263 O O     . VAL B 2 172 ? 181.777 153.158 155.619 1.00 51.23  ? 172 VAL D O     1 
ATOM 3264 C CB    . VAL B 2 172 ? 180.918 150.345 157.223 1.00 51.23  ? 172 VAL D CB    1 
ATOM 3265 C CG1   . VAL B 2 172 ? 181.150 148.874 157.489 1.00 51.23  ? 172 VAL D CG1   1 
ATOM 3266 C CG2   . VAL B 2 172 ? 181.415 151.168 158.359 1.00 51.23  ? 172 VAL D CG2   1 
ATOM 3267 N N     . TYR B 2 173 ? 179.900 152.161 154.866 1.00 50.59  ? 173 TYR D N     1 
ATOM 3268 C CA    . TYR B 2 173 ? 179.388 153.404 154.294 1.00 50.59  ? 173 TYR D CA    1 
ATOM 3269 C C     . TYR B 2 173 ? 178.866 154.335 155.380 1.00 50.59  ? 173 TYR D C     1 
ATOM 3270 O O     . TYR B 2 173 ? 179.126 155.540 155.347 1.00 50.59  ? 173 TYR D O     1 
ATOM 3271 C CB    . TYR B 2 173 ? 178.266 153.120 153.291 1.00 50.59  ? 173 TYR D CB    1 
ATOM 3272 C CG    . TYR B 2 173 ? 177.446 154.343 152.885 1.00 50.59  ? 173 TYR D CG    1 
ATOM 3273 C CD1   . TYR B 2 173 ? 178.050 155.474 152.313 1.00 50.59  ? 173 TYR D CD1   1 
ATOM 3274 C CD2   . TYR B 2 173 ? 176.080 154.394 153.144 1.00 50.59  ? 173 TYR D CD2   1 
ATOM 3275 C CE1   . TYR B 2 173 ? 177.304 156.586 151.970 1.00 50.59  ? 173 TYR D CE1   1 
ATOM 3276 C CE2   . TYR B 2 173 ? 175.330 155.504 152.803 1.00 50.59  ? 173 TYR D CE2   1 
ATOM 3277 C CZ    . TYR B 2 173 ? 175.948 156.592 152.222 1.00 50.59  ? 173 TYR D CZ    1 
ATOM 3278 O OH    . TYR B 2 173 ? 175.199 157.694 151.891 1.00 50.59  ? 173 TYR D OH    1 
ATOM 3279 N N     . ALA B 2 174 ? 178.093 153.810 156.321 1.00 48.30  ? 174 ALA D N     1 
ATOM 3280 C CA    . ALA B 2 174 ? 177.412 154.660 157.281 1.00 48.30  ? 174 ALA D CA    1 
ATOM 3281 C C     . ALA B 2 174 ? 177.497 154.047 158.663 1.00 48.30  ? 174 ALA D C     1 
ATOM 3282 O O     . ALA B 2 174 ? 177.533 152.827 158.819 1.00 48.30  ? 174 ALA D O     1 
ATOM 3283 C CB    . ALA B 2 174 ? 175.941 154.873 156.914 1.00 48.30  ? 174 ALA D CB    1 
ATOM 3284 N N     . ALA B 2 175 ? 177.533 154.911 159.666 1.00 48.19  ? 175 ALA D N     1 
ATOM 3285 C CA    . ALA B 2 175 ? 177.388 154.488 161.049 1.00 48.19  ? 175 ALA D CA    1 
ATOM 3286 C C     . ALA B 2 175 ? 175.920 154.642 161.402 1.00 48.19  ? 175 ALA D C     1 
ATOM 3287 O O     . ALA B 2 175 ? 175.436 155.757 161.593 1.00 48.19  ? 175 ALA D O     1 
ATOM 3288 C CB    . ALA B 2 175 ? 178.273 155.317 161.966 1.00 48.19  ? 175 ALA D CB    1 
ATOM 3289 N N     . ALA B 2 176 ? 175.208 153.532 161.464 1.00 47.75  ? 176 ALA D N     1 
ATOM 3290 C CA    . ALA B 2 176 ? 173.751 153.562 161.508 1.00 47.75  ? 176 ALA D CA    1 
ATOM 3291 C C     . ALA B 2 176 ? 173.244 153.492 162.944 1.00 47.75  ? 176 ALA D C     1 
ATOM 3292 O O     . ALA B 2 176 ? 172.503 152.596 163.333 1.00 47.75  ? 176 ALA D O     1 
ATOM 3293 C CB    . ALA B 2 176 ? 173.192 152.429 160.669 1.00 47.75  ? 176 ALA D CB    1 
ATOM 3294 N N     . THR B 2 177 ? 173.656 154.470 163.734 1.00 56.85  ? 177 THR D N     1 
ATOM 3295 C CA    . THR B 2 177 ? 173.226 154.590 165.114 1.00 56.85  ? 177 THR D CA    1 
ATOM 3296 C C     . THR B 2 177 ? 172.263 155.761 165.207 1.00 56.85  ? 177 THR D C     1 
ATOM 3297 O O     . THR B 2 177 ? 172.351 156.712 164.429 1.00 56.85  ? 177 THR D O     1 
ATOM 3298 C CB    . THR B 2 177 ? 174.408 154.839 166.054 1.00 56.85  ? 177 THR D CB    1 
ATOM 3299 O OG1   . THR B 2 177 ? 174.761 156.220 166.008 1.00 56.85  ? 177 THR D OG1   1 
ATOM 3300 C CG2   . THR B 2 177 ? 175.618 154.078 165.583 1.00 56.85  ? 177 THR D CG2   1 
ATOM 3301 N N     . GLU B 2 178 ? 171.353 155.708 166.171 1.00 63.97  ? 178 GLU D N     1 
ATOM 3302 C CA    . GLU B 2 178 ? 170.479 156.847 166.406 1.00 63.97  ? 178 GLU D CA    1 
ATOM 3303 C C     . GLU B 2 178 ? 171.106 157.881 167.326 1.00 63.97  ? 178 GLU D C     1 
ATOM 3304 O O     . GLU B 2 178 ? 170.497 158.925 167.565 1.00 63.97  ? 178 GLU D O     1 
ATOM 3305 C CB    . GLU B 2 178 ? 169.140 156.386 166.976 1.00 63.97  ? 178 GLU D CB    1 
ATOM 3306 C CG    . GLU B 2 178 ? 168.420 155.394 166.092 1.00 63.97  ? 178 GLU D CG    1 
ATOM 3307 C CD    . GLU B 2 178 ? 166.923 155.444 166.270 1.00 63.97  ? 178 GLU D CD    1 
ATOM 3308 O OE1   . GLU B 2 178 ? 166.419 156.484 166.745 1.00 63.97  ? 178 GLU D OE1   1 
ATOM 3309 O OE2   . GLU B 2 178 ? 166.254 154.440 165.943 1.00 63.97  ? 178 GLU D OE2   1 
ATOM 3310 N N     . ASP B 2 179 ? 172.313 157.625 167.816 1.00 69.14  ? 179 ASP D N     1 
ATOM 3311 C CA    . ASP B 2 179 ? 172.970 158.501 168.769 1.00 69.14  ? 179 ASP D CA    1 
ATOM 3312 C C     . ASP B 2 179 ? 173.565 159.725 168.079 1.00 69.14  ? 179 ASP D C     1 
ATOM 3313 O O     . ASP B 2 179 ? 174.151 159.623 166.999 1.00 69.14  ? 179 ASP D O     1 
ATOM 3314 C CB    . ASP B 2 179 ? 174.062 157.721 169.497 1.00 69.14  ? 179 ASP D CB    1 
ATOM 3315 C CG    . ASP B 2 179 ? 174.524 158.405 170.748 1.00 69.14  ? 179 ASP D CG    1 
ATOM 3316 O OD1   . ASP B 2 179 ? 173.801 159.288 171.234 1.00 69.14  ? 179 ASP D OD1   1 
ATOM 3317 O OD2   . ASP B 2 179 ? 175.600 158.050 171.258 1.00 69.14  ? 179 ASP D OD2   1 
ATOM 3318 N N     . MET B 2 180 ? 173.409 160.892 168.714 1.00 72.86  ? 180 MET D N     1 
ATOM 3319 C CA    . MET B 2 180 ? 174.078 162.101 168.245 1.00 72.86  ? 180 MET D CA    1 
ATOM 3320 C C     . MET B 2 180 ? 175.583 162.069 168.443 1.00 72.86  ? 180 MET D C     1 
ATOM 3321 O O     . MET B 2 180 ? 176.298 162.745 167.697 1.00 72.86  ? 180 MET D O     1 
ATOM 3322 C CB    . MET B 2 180 ? 173.563 163.349 168.961 1.00 72.86  ? 180 MET D CB    1 
ATOM 3323 C CG    . MET B 2 180 ? 172.086 163.573 169.032 1.00 72.86  ? 180 MET D CG    1 
ATOM 3324 S SD    . MET B 2 180 ? 171.341 163.577 167.403 1.00 72.86  ? 180 MET D SD    1 
ATOM 3325 C CE    . MET B 2 180 ? 170.171 162.270 167.645 1.00 72.86  ? 180 MET D CE    1 
ATOM 3326 N N     . ASP B 2 181 ? 176.082 161.319 169.434 1.00 68.29  ? 181 ASP D N     1 
ATOM 3327 C CA    . ASP B 2 181 ? 177.499 161.330 169.789 1.00 68.29  ? 181 ASP D CA    1 
ATOM 3328 C C     . ASP B 2 181 ? 178.391 160.692 168.737 1.00 68.29  ? 181 ASP D C     1 
ATOM 3329 O O     . ASP B 2 181 ? 179.605 160.902 168.779 1.00 68.29  ? 181 ASP D O     1 
ATOM 3330 C CB    . ASP B 2 181 ? 177.732 160.612 171.118 1.00 68.29  ? 181 ASP D CB    1 
ATOM 3331 C CG    . ASP B 2 181 ? 177.400 161.469 172.320 1.00 68.29  ? 181 ASP D CG    1 
ATOM 3332 O OD1   . ASP B 2 181 ? 178.098 162.477 172.547 1.00 68.29  ? 181 ASP D OD1   1 
ATOM 3333 O OD2   . ASP B 2 181 ? 176.459 161.121 173.058 1.00 68.29  ? 181 ASP D OD2   1 
ATOM 3334 N N     . CYS B 2 182 ? 177.824 159.930 167.806 1.00 63.89  ? 182 CYS D N     1 
ATOM 3335 C CA    . CYS B 2 182 ? 178.606 159.292 166.764 1.00 63.89  ? 182 CYS D CA    1 
ATOM 3336 C C     . CYS B 2 182 ? 179.095 160.283 165.718 1.00 63.89  ? 182 CYS D C     1 
ATOM 3337 O O     . CYS B 2 182 ? 180.131 160.040 165.091 1.00 63.89  ? 182 CYS D O     1 
ATOM 3338 C CB    . CYS B 2 182 ? 177.774 158.200 166.114 1.00 63.89  ? 182 CYS D CB    1 
ATOM 3339 S SG    . CYS B 2 182 ? 178.709 157.045 165.158 1.00 63.89  ? 182 CYS D SG    1 
ATOM 3340 N N     . LEU B 2 183 ? 178.363 161.381 165.499 1.00 62.34  ? 183 LEU D N     1 
ATOM 3341 C CA    . LEU B 2 183 ? 178.865 162.449 164.636 1.00 62.34  ? 183 LEU D CA    1 
ATOM 3342 C C     . LEU B 2 183 ? 180.043 163.164 165.275 1.00 62.34  ? 183 LEU D C     1 
ATOM 3343 O O     . LEU B 2 183 ? 181.000 163.536 164.588 1.00 62.34  ? 183 LEU D O     1 
ATOM 3344 C CB    . LEU B 2 183 ? 177.768 163.460 164.329 1.00 62.34  ? 183 LEU D CB    1 
ATOM 3345 C CG    . LEU B 2 183 ? 176.761 163.136 163.241 1.00 62.34  ? 183 LEU D CG    1 
ATOM 3346 C CD1   . LEU B 2 183 ? 175.757 164.251 163.171 1.00 62.34  ? 183 LEU D CD1   1 
ATOM 3347 C CD2   . LEU B 2 183 ? 177.459 162.964 161.920 1.00 62.34  ? 183 LEU D CD2   1 
ATOM 3348 N N     . THR B 2 184 ? 179.976 163.379 166.586 1.00 64.37  ? 184 THR D N     1 
ATOM 3349 C CA    . THR B 2 184 ? 181.055 164.051 167.292 1.00 64.37  ? 184 THR D CA    1 
ATOM 3350 C C     . THR B 2 184 ? 182.264 163.143 167.450 1.00 64.37  ? 184 THR D C     1 
ATOM 3351 O O     . THR B 2 184 ? 183.409 163.614 167.415 1.00 64.37  ? 184 THR D O     1 
ATOM 3352 C CB    . THR B 2 184 ? 180.533 164.530 168.635 1.00 64.37  ? 184 THR D CB    1 
ATOM 3353 O OG1   . THR B 2 184 ? 179.279 165.178 168.420 1.00 64.37  ? 184 THR D OG1   1 
ATOM 3354 C CG2   . THR B 2 184 ? 181.454 165.527 169.218 1.00 64.37  ? 184 THR D CG2   1 
ATOM 3355 N N     . PHE B 2 185 ? 182.032 161.831 167.555 1.00 66.19  ? 185 PHE D N     1 
ATOM 3356 C CA    . PHE B 2 185 ? 183.109 160.852 167.477 1.00 66.19  ? 185 PHE D CA    1 
ATOM 3357 C C     . PHE B 2 185 ? 183.757 160.815 166.100 1.00 66.19  ? 185 PHE D C     1 
ATOM 3358 O O     . PHE B 2 185 ? 184.915 160.405 165.984 1.00 66.19  ? 185 PHE D O     1 
ATOM 3359 C CB    . PHE B 2 185 ? 182.583 159.468 167.836 1.00 66.19  ? 185 PHE D CB    1 
ATOM 3360 C CG    . PHE B 2 185 ? 182.687 159.144 169.291 1.00 66.19  ? 185 PHE D CG    1 
ATOM 3361 C CD1   . PHE B 2 185 ? 183.880 159.337 169.969 1.00 66.19  ? 185 PHE D CD1   1 
ATOM 3362 C CD2   . PHE B 2 185 ? 181.595 158.640 169.981 1.00 66.19  ? 185 PHE D CD2   1 
ATOM 3363 C CE1   . PHE B 2 185 ? 183.983 159.026 171.314 1.00 66.19  ? 185 PHE D CE1   1 
ATOM 3364 C CE2   . PHE B 2 185 ? 181.687 158.335 171.323 1.00 66.19  ? 185 PHE D CE2   1 
ATOM 3365 C CZ    . PHE B 2 185 ? 182.883 158.530 171.989 1.00 66.19  ? 185 PHE D CZ    1 
ATOM 3366 N N     . GLY B 2 186 ? 183.042 161.235 165.064 1.00 63.27  ? 186 GLY D N     1 
ATOM 3367 C CA    . GLY B 2 186 ? 183.672 161.532 163.804 1.00 63.27  ? 186 GLY D CA    1 
ATOM 3368 C C     . GLY B 2 186 ? 183.165 160.717 162.644 1.00 63.27  ? 186 GLY D C     1 
ATOM 3369 O O     . GLY B 2 186 ? 183.931 160.457 161.720 1.00 63.27  ? 186 GLY D O     1 
ATOM 3370 N N     . SER B 2 187 ? 181.905 160.303 162.675 1.00 59.10  ? 187 SER D N     1 
ATOM 3371 C CA    . SER B 2 187 ? 181.313 159.622 161.529 1.00 59.10  ? 187 SER D CA    1 
ATOM 3372 C C     . SER B 2 187 ? 181.082 160.625 160.411 1.00 59.10  ? 187 SER D C     1 
ATOM 3373 O O     . SER B 2 187 ? 180.387 161.622 160.635 1.00 59.10  ? 187 SER D O     1 
ATOM 3374 C CB    . SER B 2 187 ? 179.984 158.981 161.901 1.00 59.10  ? 187 SER D CB    1 
ATOM 3375 O OG    . SER B 2 187 ? 180.104 158.107 162.998 1.00 59.10  ? 187 SER D OG    1 
ATOM 3376 N N     . PRO B 2 188 ? 181.649 160.428 159.214 1.00 56.33  ? 188 PRO D N     1 
ATOM 3377 C CA    . PRO B 2 188 ? 181.252 161.276 158.084 1.00 56.33  ? 188 PRO D CA    1 
ATOM 3378 C C     . PRO B 2 188 ? 179.826 161.031 157.641 1.00 56.33  ? 188 PRO D C     1 
ATOM 3379 O O     . PRO B 2 188 ? 179.172 161.962 157.158 1.00 56.33  ? 188 PRO D O     1 
ATOM 3380 C CB    . PRO B 2 188 ? 182.259 160.906 156.988 1.00 56.33  ? 188 PRO D CB    1 
ATOM 3381 C CG    . PRO B 2 188 ? 183.367 160.229 157.695 1.00 56.33  ? 188 PRO D CG    1 
ATOM 3382 C CD    . PRO B 2 188 ? 182.734 159.515 158.833 1.00 56.33  ? 188 PRO D CD    1 
ATOM 3383 N N     . VAL B 2 189 ? 179.323 159.807 157.778 1.00 51.14  ? 189 VAL D N     1 
ATOM 3384 C CA    . VAL B 2 189 ? 177.913 159.512 157.567 1.00 51.14  ? 189 VAL D CA    1 
ATOM 3385 C C     . VAL B 2 189 ? 177.354 158.942 158.860 1.00 51.14  ? 189 VAL D C     1 
ATOM 3386 O O     . VAL B 2 189 ? 177.888 157.967 159.400 1.00 51.14  ? 189 VAL D O     1 
ATOM 3387 C CB    . VAL B 2 189 ? 177.674 158.530 156.409 1.00 51.14  ? 189 VAL D CB    1 
ATOM 3388 C CG1   . VAL B 2 189 ? 176.205 158.526 156.046 1.00 51.14  ? 189 VAL D CG1   1 
ATOM 3389 C CG2   . VAL B 2 189 ? 178.527 158.865 155.193 1.00 51.14  ? 189 VAL D CG2   1 
ATOM 3390 N N     . LEU B 2 190 ? 176.296 159.558 159.360 1.00 51.45  ? 190 LEU D N     1 
ATOM 3391 C CA    . LEU B 2 190 ? 175.422 158.968 160.356 1.00 51.45  ? 190 LEU D CA    1 
ATOM 3392 C C     . LEU B 2 190 ? 174.067 158.773 159.702 1.00 51.45  ? 190 LEU D C     1 
ATOM 3393 O O     . LEU B 2 190 ? 173.667 159.569 158.856 1.00 51.45  ? 190 LEU D O     1 
ATOM 3394 C CB    . LEU B 2 190 ? 175.292 159.870 161.591 1.00 51.45  ? 190 LEU D CB    1 
ATOM 3395 C CG    . LEU B 2 190 ? 174.395 159.438 162.754 1.00 51.45  ? 190 LEU D CG    1 
ATOM 3396 C CD1   . LEU B 2 190 ? 175.115 158.430 163.551 1.00 51.45  ? 190 LEU D CD1   1 
ATOM 3397 C CD2   . LEU B 2 190 ? 173.970 160.593 163.635 1.00 51.45  ? 190 LEU D CD2   1 
ATOM 3398 N N     . MET B 2 191 ? 173.373 157.699 160.052 1.00 51.75  ? 191 MET D N     1 
ATOM 3399 C CA    . MET B 2 191 ? 171.972 157.634 159.682 1.00 51.75  ? 191 MET D CA    1 
ATOM 3400 C C     . MET B 2 191 ? 171.168 157.098 160.855 1.00 51.75  ? 191 MET D C     1 
ATOM 3401 O O     . MET B 2 191 ? 171.631 156.234 161.603 1.00 51.75  ? 191 MET D O     1 
ATOM 3402 C CB    . MET B 2 191 ? 171.756 156.806 158.413 1.00 51.75  ? 191 MET D CB    1 
ATOM 3403 C CG    . MET B 2 191 ? 172.063 155.343 158.484 1.00 51.75  ? 191 MET D CG    1 
ATOM 3404 S SD    . MET B 2 191 ? 171.765 154.678 156.854 1.00 51.75  ? 191 MET D SD    1 
ATOM 3405 C CE    . MET B 2 191 ? 172.165 152.975 157.099 1.00 51.75  ? 191 MET D CE    1 
ATOM 3406 N N     . ARG B 2 192 ? 169.984 157.658 161.037 1.00 59.72  ? 192 ARG D N     1 
ATOM 3407 C CA    . ARG B 2 192 ? 169.138 157.368 162.178 1.00 59.72  ? 192 ARG D CA    1 
ATOM 3408 C C     . ARG B 2 192 ? 167.792 156.859 161.701 1.00 59.72  ? 192 ARG D C     1 
ATOM 3409 O O     . ARG B 2 192 ? 167.474 156.927 160.510 1.00 59.72  ? 192 ARG D O     1 
ATOM 3410 C CB    . ARG B 2 192 ? 168.929 158.610 163.041 1.00 59.72  ? 192 ARG D CB    1 
ATOM 3411 C CG    . ARG B 2 192 ? 170.183 159.262 163.531 1.00 59.72  ? 192 ARG D CG    1 
ATOM 3412 C CD    . ARG B 2 192 ? 169.826 160.461 164.366 1.00 59.72  ? 192 ARG D CD    1 
ATOM 3413 N NE    . ARG B 2 192 ? 168.813 160.142 165.364 1.00 59.72  ? 192 ARG D NE    1 
ATOM 3414 C CZ    . ARG B 2 192 ? 167.700 160.840 165.544 1.00 59.72  ? 192 ARG D CZ    1 
ATOM 3415 N NH1   . ARG B 2 192 ? 167.428 161.902 164.808 1.00 59.72  ? 192 ARG D NH1   1 
ATOM 3416 N NH2   . ARG B 2 192 ? 166.851 160.472 166.498 1.00 59.72  ? 192 ARG D NH2   1 
ATOM 3417 N N     . HIS B 2 193 ? 167.010 156.390 162.682 1.00 60.31  ? 193 HIS D N     1 
ATOM 3418 C CA    . HIS B 2 193 ? 165.672 155.812 162.520 1.00 60.31  ? 193 HIS D CA    1 
ATOM 3419 C C     . HIS B 2 193 ? 165.684 154.656 161.522 1.00 60.31  ? 193 HIS D C     1 
ATOM 3420 O O     . HIS B 2 193 ? 165.025 154.689 160.485 1.00 60.31  ? 193 HIS D O     1 
ATOM 3421 C CB    . HIS B 2 193 ? 164.642 156.876 162.121 1.00 60.31  ? 193 HIS D CB    1 
ATOM 3422 C CG    . HIS B 2 193 ? 164.480 157.968 163.128 1.00 60.31  ? 193 HIS D CG    1 
ATOM 3423 N ND1   . HIS B 2 193 ? 164.149 159.258 162.777 1.00 60.31  ? 193 HIS D ND1   1 
ATOM 3424 C CD2   . HIS B 2 193 ? 164.605 157.964 164.475 1.00 60.31  ? 193 HIS D CD2   1 
ATOM 3425 C CE1   . HIS B 2 193 ? 164.075 160.002 163.865 1.00 60.31  ? 193 HIS D CE1   1 
ATOM 3426 N NE2   . HIS B 2 193 ? 164.347 159.241 164.909 1.00 60.31  ? 193 HIS D NE2   1 
ATOM 3427 N N     . LEU B 2 194 ? 166.442 153.618 161.863 1.00 61.45  ? 194 LEU D N     1 
ATOM 3428 C CA    . LEU B 2 194 ? 166.662 152.488 160.967 1.00 61.45  ? 194 LEU D CA    1 
ATOM 3429 C C     . LEU B 2 194 ? 165.694 151.351 161.281 1.00 61.45  ? 194 LEU D C     1 
ATOM 3430 O O     . LEU B 2 194 ? 166.052 150.169 161.303 1.00 61.45  ? 194 LEU D O     1 
ATOM 3431 C CB    . LEU B 2 194 ? 168.109 152.018 161.042 1.00 61.45  ? 194 LEU D CB    1 
ATOM 3432 C CG    . LEU B 2 194 ? 168.669 151.397 159.759 1.00 61.45  ? 194 LEU D CG    1 
ATOM 3433 C CD1   . LEU B 2 194 ? 168.825 152.474 158.723 1.00 61.45  ? 194 LEU D CD1   1 
ATOM 3434 C CD2   . LEU B 2 194 ? 169.969 150.708 160.005 1.00 61.45  ? 194 LEU D CD2   1 
ATOM 3435 N N     . THR B 2 195 ? 164.445 151.698 161.584 1.00 73.19  ? 195 THR D N     1 
ATOM 3436 C CA    . THR B 2 195 ? 163.392 150.706 161.718 1.00 73.19  ? 195 THR D CA    1 
ATOM 3437 C C     . THR B 2 195 ? 163.038 150.182 160.335 1.00 73.19  ? 195 THR D C     1 
ATOM 3438 O O     . THR B 2 195 ? 162.106 150.684 159.698 1.00 73.19  ? 195 THR D O     1 
ATOM 3439 C CB    . THR B 2 195 ? 162.149 151.303 162.381 1.00 73.19  ? 195 THR D CB    1 
ATOM 3440 O OG1   . THR B 2 195 ? 161.625 152.346 161.553 1.00 73.19  ? 195 THR D OG1   1 
ATOM 3441 C CG2   . THR B 2 195 ? 162.495 151.892 163.739 1.00 73.19  ? 195 THR D CG2   1 
ATOM 3442 N N     . ALA B 2 196 ? 163.790 149.201 159.847 1.00 73.85  ? 196 ALA D N     1 
ATOM 3443 C CA    . ALA B 2 196 ? 163.462 148.538 158.591 1.00 73.85  ? 196 ALA D CA    1 
ATOM 3444 C C     . ALA B 2 196 ? 162.267 147.637 158.864 1.00 73.85  ? 196 ALA D C     1 
ATOM 3445 O O     . ALA B 2 196 ? 162.401 146.570 159.463 1.00 73.85  ? 196 ALA D O     1 
ATOM 3446 C CB    . ALA B 2 196 ? 164.660 147.761 158.068 1.00 73.85  ? 196 ALA D CB    1 
ATOM 3447 N N     . SER B 2 197 ? 161.081 148.085 158.460 1.00 79.94  ? 197 SER D N     1 
ATOM 3448 C CA    . SER B 2 197 ? 159.839 147.462 158.884 1.00 79.94  ? 197 SER D CA    1 
ATOM 3449 C C     . SER B 2 197 ? 158.940 147.208 157.682 1.00 79.94  ? 197 SER D C     1 
ATOM 3450 O O     . SER B 2 197 ? 159.202 147.668 156.567 1.00 79.94  ? 197 SER D O     1 
ATOM 3451 C CB    . SER B 2 197 ? 159.115 148.338 159.912 1.00 79.94  ? 197 SER D CB    1 
ATOM 3452 O OG    . SER B 2 197 ? 159.883 148.475 161.092 1.00 79.94  ? 197 SER D OG    1 
ATOM 3453 N N     . GLU B 2 198 ? 157.859 146.471 157.931 1.00 84.97  ? 198 GLU D N     1 
ATOM 3454 C CA    . GLU B 2 198 ? 156.887 146.124 156.897 1.00 84.97  ? 198 GLU D CA    1 
ATOM 3455 C C     . GLU B 2 198 ? 156.010 147.339 156.623 1.00 84.97  ? 198 GLU D C     1 
ATOM 3456 O O     . GLU B 2 198 ? 155.087 147.632 157.390 1.00 84.97  ? 198 GLU D O     1 
ATOM 3457 C CB    . GLU B 2 198 ? 156.050 144.925 157.327 1.00 84.97  ? 198 GLU D CB    1 
ATOM 3458 C CG    . GLU B 2 198 ? 155.386 144.172 156.186 1.00 84.97  ? 198 GLU D CG    1 
ATOM 3459 C CD    . GLU B 2 198 ? 156.339 143.256 155.445 1.00 84.97  ? 198 GLU D CD    1 
ATOM 3460 O OE1   . GLU B 2 198 ? 156.839 142.293 156.063 1.00 84.97  ? 198 GLU D OE1   1 
ATOM 3461 O OE2   . GLU B 2 198 ? 156.591 143.494 154.245 1.00 84.97  ? 198 GLU D OE2   1 
ATOM 3462 N N     . ALA B 2 199 ? 156.336 148.046 155.525 1.00 87.45  ? 199 ALA D N     1 
ATOM 3463 C CA    . ALA B 2 199 ? 155.575 149.173 154.956 1.00 87.45  ? 199 ALA D CA    1 
ATOM 3464 C C     . ALA B 2 199 ? 155.410 150.331 155.941 1.00 87.45  ? 199 ALA D C     1 
ATOM 3465 O O     . ALA B 2 199 ? 154.377 151.005 155.968 1.00 87.45  ? 199 ALA D O     1 
ATOM 3466 C CB    . ALA B 2 199 ? 154.214 148.719 154.416 1.00 87.45  ? 199 ALA D CB    1 
ATOM 3467 N N     . LYS B 2 200 ? 156.435 150.557 156.766 1.00 82.86  ? 200 LYS D N     1 
ATOM 3468 C CA    . LYS B 2 200 ? 156.405 151.692 157.680 1.00 82.86  ? 200 LYS D CA    1 
ATOM 3469 C C     . LYS B 2 200 ? 156.651 152.992 156.931 1.00 82.86  ? 200 LYS D C     1 
ATOM 3470 O O     . LYS B 2 200 ? 156.029 154.016 157.246 1.00 82.86  ? 200 LYS D O     1 
ATOM 3471 C CB    . LYS B 2 200 ? 157.444 151.499 158.786 1.00 82.86  ? 200 LYS D CB    1 
ATOM 3472 C CG    . LYS B 2 200 ? 157.405 152.539 159.895 1.00 82.86  ? 200 LYS D CG    1 
ATOM 3473 C CD    . LYS B 2 200 ? 156.136 152.418 160.718 1.00 82.86  ? 200 LYS D CD    1 
ATOM 3474 C CE    . LYS B 2 200 ? 156.169 151.174 161.592 1.00 82.86  ? 200 LYS D CE    1 
ATOM 3475 N NZ    . LYS B 2 200 ? 157.198 151.265 162.661 1.00 82.86  ? 200 LYS D NZ    1 
ATOM 3476 N N     . LYS B 2 201 ? 157.544 152.943 155.925 1.00 77.23  ? 201 LYS D N     1 
ATOM 3477 C CA    . LYS B 2 201 ? 157.969 154.073 155.077 1.00 77.23  ? 201 LYS D CA    1 
ATOM 3478 C C     . LYS B 2 201 ? 158.517 155.237 155.899 1.00 77.23  ? 201 LYS D C     1 
ATOM 3479 O O     . LYS B 2 201 ? 158.262 156.406 155.608 1.00 77.23  ? 201 LYS D O     1 
ATOM 3480 C CB    . LYS B 2 201 ? 156.854 154.536 154.135 1.00 77.23  ? 201 LYS D CB    1 
ATOM 3481 C CG    . LYS B 2 201 ? 156.603 153.583 152.982 1.00 77.23  ? 201 LYS D CG    1 
ATOM 3482 C CD    . LYS B 2 201 ? 157.859 153.393 152.152 1.00 77.23  ? 201 LYS D CD    1 
ATOM 3483 C CE    . LYS B 2 201 ? 157.677 152.321 151.096 1.00 77.23  ? 201 LYS D CE    1 
ATOM 3484 N NZ    . LYS B 2 201 ? 158.886 152.198 150.238 1.00 77.23  ? 201 LYS D NZ    1 
ATOM 3485 N N     . LEU B 2 202 ? 159.262 154.908 156.939 1.00 73.66  ? 202 LEU D N     1 
ATOM 3486 C CA    . LEU B 2 202 ? 159.963 155.920 157.707 1.00 73.66  ? 202 LEU D CA    1 
ATOM 3487 C C     . LEU B 2 202 ? 161.200 156.363 156.938 1.00 73.66  ? 202 LEU D C     1 
ATOM 3488 O O     . LEU B 2 202 ? 161.959 155.513 156.465 1.00 73.66  ? 202 LEU D O     1 
ATOM 3489 C CB    . LEU B 2 202 ? 160.358 155.378 159.073 1.00 73.66  ? 202 LEU D CB    1 
ATOM 3490 C CG    . LEU B 2 202 ? 160.662 156.413 160.152 1.00 73.66  ? 202 LEU D CG    1 
ATOM 3491 C CD1   . LEU B 2 202 ? 159.440 157.271 160.415 1.00 73.66  ? 202 LEU D CD1   1 
ATOM 3492 C CD2   . LEU B 2 202 ? 161.117 155.715 161.420 1.00 73.66  ? 202 LEU D CD2   1 
ATOM 3493 N N     . PRO B 2 203 ? 161.414 157.665 156.757 1.00 66.46  ? 203 PRO D N     1 
ATOM 3494 C CA    . PRO B 2 203 ? 162.627 158.118 156.067 1.00 66.46  ? 203 PRO D CA    1 
ATOM 3495 C C     . PRO B 2 203 ? 163.840 157.984 156.973 1.00 66.46  ? 203 PRO D C     1 
ATOM 3496 O O     . PRO B 2 203 ? 163.790 158.324 158.156 1.00 66.46  ? 203 PRO D O     1 
ATOM 3497 C CB    . PRO B 2 203 ? 162.329 159.585 155.731 1.00 66.46  ? 203 PRO D CB    1 
ATOM 3498 C CG    . PRO B 2 203 ? 160.880 159.798 156.066 1.00 66.46  ? 203 PRO D CG    1 
ATOM 3499 C CD    . PRO B 2 203 ? 160.532 158.789 157.103 1.00 66.46  ? 203 PRO D CD    1 
ATOM 3500 N N     . ILE B 2 204 ? 164.929 157.471 156.408 1.00 59.13  ? 204 ILE D N     1 
ATOM 3501 C CA    . ILE B 2 204 ? 166.168 157.278 157.153 1.00 59.13  ? 204 ILE D CA    1 
ATOM 3502 C C     . ILE B 2 204 ? 166.836 158.639 157.304 1.00 59.13  ? 204 ILE D C     1 
ATOM 3503 O O     . ILE B 2 204 ? 167.322 159.213 156.327 1.00 59.13  ? 204 ILE D O     1 
ATOM 3504 C CB    . ILE B 2 204 ? 167.096 156.282 156.454 1.00 59.13  ? 204 ILE D CB    1 
ATOM 3505 C CG1   . ILE B 2 204 ? 166.337 155.008 156.083 1.00 59.13  ? 204 ILE D CG1   1 
ATOM 3506 C CG2   . ILE B 2 204 ? 168.269 155.959 157.334 1.00 59.13  ? 204 ILE D CG2   1 
ATOM 3507 C CD1   . ILE B 2 204 ? 165.797 154.244 157.260 1.00 59.13  ? 204 ILE D CD1   1 
ATOM 3508 N N     . GLN B 2 205 ? 166.859 159.157 158.530 1.00 57.11  ? 205 GLN D N     1 
ATOM 3509 C CA    . GLN B 2 205 ? 167.395 160.482 158.810 1.00 57.11  ? 205 GLN D CA    1 
ATOM 3510 C C     . GLN B 2 205 ? 168.913 160.470 158.738 1.00 57.11  ? 205 GLN D C     1 
ATOM 3511 O O     . GLN B 2 205 ? 169.587 160.280 159.753 1.00 57.11  ? 205 GLN D O     1 
ATOM 3512 C CB    . GLN B 2 205 ? 166.932 160.959 160.187 1.00 57.11  ? 205 GLN D CB    1 
ATOM 3513 C CG    . GLN B 2 205 ? 166.941 162.460 160.356 1.00 57.11  ? 205 GLN D CG    1 
ATOM 3514 C CD    . GLN B 2 205 ? 166.618 162.889 161.771 1.00 57.11  ? 205 GLN D CD    1 
ATOM 3515 O OE1   . GLN B 2 205 ? 166.318 162.062 162.629 1.00 57.11  ? 205 GLN D OE1   1 
ATOM 3516 N NE2   . GLN B 2 205 ? 166.685 164.188 162.025 1.00 57.11  ? 205 GLN D NE2   1 
ATOM 3517 N N     . GLU B 2 206 ? 169.457 160.673 157.544 1.00 54.13  ? 206 GLU D N     1 
ATOM 3518 C CA    . GLU B 2 206 ? 170.884 160.522 157.314 1.00 54.13  ? 206 GLU D CA    1 
ATOM 3519 C C     . GLU B 2 206 ? 171.612 161.829 157.595 1.00 54.13  ? 206 GLU D C     1 
ATOM 3520 O O     . GLU B 2 206 ? 171.285 162.866 157.014 1.00 54.13  ? 206 GLU D O     1 
ATOM 3521 C CB    . GLU B 2 206 ? 171.146 160.068 155.881 1.00 54.13  ? 206 GLU D CB    1 
ATOM 3522 C CG    . GLU B 2 206 ? 172.579 160.225 155.429 1.00 54.13  ? 206 GLU D CG    1 
ATOM 3523 C CD    . GLU B 2 206 ? 172.899 159.355 154.249 1.00 54.13  ? 206 GLU D CD    1 
ATOM 3524 O OE1   . GLU B 2 206 ? 172.962 158.124 154.424 1.00 54.13  ? 206 GLU D OE1   1 
ATOM 3525 O OE2   . GLU B 2 206 ? 173.079 159.900 153.141 1.00 54.13  ? 206 GLU D OE2   1 
ATOM 3526 N N     . PHE B 2 207 ? 172.602 161.769 158.480 1.00 54.04  ? 207 PHE D N     1 
ATOM 3527 C CA    . PHE B 2 207 ? 173.390 162.925 158.887 1.00 54.04  ? 207 PHE D CA    1 
ATOM 3528 C C     . PHE B 2 207 ? 174.759 162.826 158.235 1.00 54.04  ? 207 PHE D C     1 
ATOM 3529 O O     . PHE B 2 207 ? 175.511 161.888 158.513 1.00 54.04  ? 207 PHE D O     1 
ATOM 3530 C CB    . PHE B 2 207 ? 173.551 162.975 160.406 1.00 54.04  ? 207 PHE D CB    1 
ATOM 3531 C CG    . PHE B 2 207 ? 172.353 163.494 161.144 1.00 54.04  ? 207 PHE D CG    1 
ATOM 3532 C CD1   . PHE B 2 207 ? 171.219 162.711 161.302 1.00 54.04  ? 207 PHE D CD1   1 
ATOM 3533 C CD2   . PHE B 2 207 ? 172.386 164.747 161.728 1.00 54.04  ? 207 PHE D CD2   1 
ATOM 3534 C CE1   . PHE B 2 207 ? 170.127 163.185 161.991 1.00 54.04  ? 207 PHE D CE1   1 
ATOM 3535 C CE2   . PHE B 2 207 ? 171.298 165.225 162.432 1.00 54.04  ? 207 PHE D CE2   1 
ATOM 3536 C CZ    . PHE B 2 207 ? 170.166 164.443 162.559 1.00 54.04  ? 207 PHE D CZ    1 
ATOM 3537 N N     . HIS B 2 208 ? 175.090 163.792 157.391 1.00 55.28  ? 208 HIS D N     1 
ATOM 3538 C CA    . HIS B 2 208 ? 176.403 163.855 156.766 1.00 55.28  ? 208 HIS D CA    1 
ATOM 3539 C C     . HIS B 2 208 ? 177.229 164.927 157.459 1.00 55.28  ? 208 HIS D C     1 
ATOM 3540 O O     . HIS B 2 208 ? 176.772 166.063 157.612 1.00 55.28  ? 208 HIS D O     1 
ATOM 3541 C CB    . HIS B 2 208 ? 176.292 164.161 155.276 1.00 55.28  ? 208 HIS D CB    1 
ATOM 3542 C CG    . HIS B 2 208 ? 175.976 162.968 154.431 1.00 55.28  ? 208 HIS D CG    1 
ATOM 3543 N ND1   . HIS B 2 208 ? 176.881 161.956 154.202 1.00 55.28  ? 208 HIS D ND1   1 
ATOM 3544 C CD2   . HIS B 2 208 ? 174.853 162.628 153.756 1.00 55.28  ? 208 HIS D CD2   1 
ATOM 3545 C CE1   . HIS B 2 208 ? 176.330 161.044 153.422 1.00 55.28  ? 208 HIS D CE1   1 
ATOM 3546 N NE2   . HIS B 2 208 ? 175.101 161.430 153.135 1.00 55.28  ? 208 HIS D NE2   1 
ATOM 3547 N N     . LEU B 2 209 ? 178.437 164.561 157.881 1.00 58.66  ? 209 LEU D N     1 
ATOM 3548 C CA    . LEU B 2 209 ? 179.267 165.482 158.646 1.00 58.66  ? 209 LEU D CA    1 
ATOM 3549 C C     . LEU B 2 209 ? 179.893 166.564 157.779 1.00 58.66  ? 209 LEU D C     1 
ATOM 3550 O O     . LEU B 2 209 ? 180.170 167.662 158.277 1.00 58.66  ? 209 LEU D O     1 
ATOM 3551 C CB    . LEU B 2 209 ? 180.358 164.707 159.377 1.00 58.66  ? 209 LEU D CB    1 
ATOM 3552 C CG    . LEU B 2 209 ? 181.051 165.371 160.561 1.00 58.66  ? 209 LEU D CG    1 
ATOM 3553 C CD1   . LEU B 2 209 ? 180.063 165.686 161.656 1.00 58.66  ? 209 LEU D CD1   1 
ATOM 3554 C CD2   . LEU B 2 209 ? 182.142 164.464 161.072 1.00 58.66  ? 209 LEU D CD2   1 
ATOM 3555 N N     . SER B 2 210 ? 180.112 166.274 156.492 1.00 62.12  ? 210 SER D N     1 
ATOM 3556 C CA    . SER B 2 210 ? 180.823 167.202 155.617 1.00 62.12  ? 210 SER D CA    1 
ATOM 3557 C C     . SER B 2 210 ? 179.988 168.434 155.297 1.00 62.12  ? 210 SER D C     1 
ATOM 3558 O O     . SER B 2 210 ? 180.510 169.554 155.298 1.00 62.12  ? 210 SER D O     1 
ATOM 3559 C CB    . SER B 2 210 ? 181.245 166.493 154.333 1.00 62.12  ? 210 SER D CB    1 
ATOM 3560 O OG    . SER B 2 210 ? 182.183 165.470 154.609 1.00 62.12  ? 210 SER D OG    1 
ATOM 3561 N N     . ARG B 2 211 ? 178.687 168.259 155.052 1.00 63.99  ? 211 ARG D N     1 
ATOM 3562 C CA    . ARG B 2 211 ? 177.840 169.425 154.831 1.00 63.99  ? 211 ARG D CA    1 
ATOM 3563 C C     . ARG B 2 211 ? 177.546 170.179 156.121 1.00 63.99  ? 211 ARG D C     1 
ATOM 3564 O O     . ARG B 2 211 ? 177.247 171.377 156.055 1.00 63.99  ? 211 ARG D O     1 
ATOM 3565 C CB    . ARG B 2 211 ? 176.530 169.045 154.133 1.00 63.99  ? 211 ARG D CB    1 
ATOM 3566 C CG    . ARG B 2 211 ? 176.661 168.769 152.637 1.00 63.99  ? 211 ARG D CG    1 
ATOM 3567 C CD    . ARG B 2 211 ? 176.927 167.293 152.307 1.00 63.99  ? 211 ARG D CD    1 
ATOM 3568 N NE    . ARG B 2 211 ? 175.865 166.394 152.753 1.00 63.99  ? 211 ARG D NE    1 
ATOM 3569 C CZ    . ARG B 2 211 ? 174.649 166.301 152.226 1.00 63.99  ? 211 ARG D CZ    1 
ATOM 3570 N NH1   . ARG B 2 211 ? 174.316 166.935 151.112 1.00 63.99  ? 211 ARG D NH1   1 
ATOM 3571 N NH2   . ARG B 2 211 ? 173.748 165.521 152.815 1.00 63.99  ? 211 ARG D NH2   1 
ATOM 3572 N N     . ILE B 2 212 ? 177.633 169.510 157.277 1.00 62.46  ? 212 ILE D N     1 
ATOM 3573 C CA    . ILE B 2 212 ? 177.578 170.207 158.560 1.00 62.46  ? 212 ILE D CA    1 
ATOM 3574 C C     . ILE B 2 212 ? 178.782 171.125 158.712 1.00 62.46  ? 212 ILE D C     1 
ATOM 3575 O O     . ILE B 2 212 ? 178.638 172.328 158.957 1.00 62.46  ? 212 ILE D O     1 
ATOM 3576 C CB    . ILE B 2 212 ? 177.505 169.202 159.725 1.00 62.46  ? 212 ILE D CB    1 
ATOM 3577 C CG1   . ILE B 2 212 ? 176.137 168.544 159.802 1.00 62.46  ? 212 ILE D CG1   1 
ATOM 3578 C CG2   . ILE B 2 212 ? 177.777 169.886 161.057 1.00 62.46  ? 212 ILE D CG2   1 
ATOM 3579 C CD1   . ILE B 2 212 ? 176.115 167.337 160.698 1.00 62.46  ? 212 ILE D CD1   1 
ATOM 3580 N N     . LEU B 2 213 ? 179.984 170.585 158.500 1.00 66.31  ? 213 LEU D N     1 
ATOM 3581 C CA    . LEU B 2 213 ? 181.198 171.366 158.699 1.00 66.31  ? 213 LEU D CA    1 
ATOM 3582 C C     . LEU B 2 213 ? 181.449 172.368 157.580 1.00 66.31  ? 213 LEU D C     1 
ATOM 3583 O O     . LEU B 2 213 ? 182.257 173.285 157.760 1.00 66.31  ? 213 LEU D O     1 
ATOM 3584 C CB    . LEU B 2 213 ? 182.402 170.437 158.843 1.00 66.31  ? 213 LEU D CB    1 
ATOM 3585 C CG    . LEU B 2 213 ? 182.399 169.484 160.039 1.00 66.31  ? 213 LEU D CG    1 
ATOM 3586 C CD1   . LEU B 2 213 ? 183.769 168.837 160.200 1.00 66.31  ? 213 LEU D CD1   1 
ATOM 3587 C CD2   . LEU B 2 213 ? 181.965 170.178 161.321 1.00 66.31  ? 213 LEU D CD2   1 
ATOM 3588 N N     . GLN B 2 214 ? 180.786 172.213 156.434 1.00 66.55  ? 214 GLN D N     1 
ATOM 3589 C CA    . GLN B 2 214 ? 180.816 173.264 155.426 1.00 66.55  ? 214 GLN D CA    1 
ATOM 3590 C C     . GLN B 2 214 ? 179.803 174.357 155.737 1.00 66.55  ? 214 GLN D C     1 
ATOM 3591 O O     . GLN B 2 214 ? 180.107 175.545 155.583 1.00 66.55  ? 214 GLN D O     1 
ATOM 3592 C CB    . GLN B 2 214 ? 180.557 172.672 154.040 1.00 66.55  ? 214 GLN D CB    1 
ATOM 3593 C CG    . GLN B 2 214 ? 181.793 172.075 153.390 1.00 66.55  ? 214 GLN D CG    1 
ATOM 3594 C CD    . GLN B 2 214 ? 181.464 171.199 152.200 1.00 66.55  ? 214 GLN D CD    1 
ATOM 3595 O OE1   . GLN B 2 214 ? 180.351 171.236 151.676 1.00 66.55  ? 214 GLN D OE1   1 
ATOM 3596 N NE2   . GLN B 2 214 ? 182.435 170.404 151.764 1.00 66.55  ? 214 GLN D NE2   1 
ATOM 3597 N N     . GLU B 2 215 ? 178.598 173.979 156.179 1.00 67.79  ? 215 GLU D N     1 
ATOM 3598 C CA    . GLU B 2 215 ? 177.550 174.967 156.412 1.00 67.79  ? 215 GLU D CA    1 
ATOM 3599 C C     . GLU B 2 215 ? 177.759 175.738 157.712 1.00 67.79  ? 215 GLU D C     1 
ATOM 3600 O O     . GLU B 2 215 ? 177.510 176.947 157.762 1.00 67.79  ? 215 GLU D O     1 
ATOM 3601 C CB    . GLU B 2 215 ? 176.183 174.288 156.409 1.00 67.79  ? 215 GLU D CB    1 
ATOM 3602 C CG    . GLU B 2 215 ? 175.537 174.196 155.032 1.00 67.79  ? 215 GLU D CG    1 
ATOM 3603 C CD    . GLU B 2 215 ? 175.216 175.557 154.440 1.00 67.79  ? 215 GLU D CD    1 
ATOM 3604 O OE1   . GLU B 2 215 ? 175.885 175.955 153.462 1.00 67.79  ? 215 GLU D OE1   1 
ATOM 3605 O OE2   . GLU B 2 215 ? 174.299 176.232 154.955 1.00 67.79  ? 215 GLU D OE2   1 
ATOM 3606 N N     . LEU B 2 216 ? 178.215 175.068 158.771 1.00 68.00  ? 216 LEU D N     1 
ATOM 3607 C CA    . LEU B 2 216 ? 178.440 175.744 160.043 1.00 68.00  ? 216 LEU D CA    1 
ATOM 3608 C C     . LEU B 2 216 ? 179.776 176.468 160.102 1.00 68.00  ? 216 LEU D C     1 
ATOM 3609 O O     . LEU B 2 216 ? 180.005 177.224 161.051 1.00 68.00  ? 216 LEU D O     1 
ATOM 3610 C CB    . LEU B 2 216 ? 178.358 174.748 161.203 1.00 68.00  ? 216 LEU D CB    1 
ATOM 3611 C CG    . LEU B 2 216 ? 177.052 174.610 161.988 1.00 68.00  ? 216 LEU D CG    1 
ATOM 3612 C CD1   . LEU B 2 216 ? 175.968 173.992 161.141 1.00 68.00  ? 216 LEU D CD1   1 
ATOM 3613 C CD2   . LEU B 2 216 ? 177.279 173.772 163.223 1.00 68.00  ? 216 LEU D CD2   1 
ATOM 3614 N N     . GLY B 2 217 ? 180.646 176.270 159.116 1.00 72.30  ? 217 GLY D N     1 
ATOM 3615 C CA    . GLY B 2 217 ? 181.951 176.912 159.084 1.00 72.30  ? 217 GLY D CA    1 
ATOM 3616 C C     . GLY B 2 217 ? 182.910 176.435 160.151 1.00 72.30  ? 217 GLY D C     1 
ATOM 3617 O O     . GLY B 2 217 ? 183.700 177.233 160.674 1.00 72.30  ? 217 GLY D O     1 
ATOM 3618 N N     . LEU B 2 218 ? 182.864 175.153 160.489 1.00 72.19  ? 218 LEU D N     1 
ATOM 3619 C CA    . LEU B 2 218 ? 183.684 174.588 161.545 1.00 72.19  ? 218 LEU D CA    1 
ATOM 3620 C C     . LEU B 2 218 ? 184.515 173.441 160.989 1.00 72.19  ? 218 LEU D C     1 
ATOM 3621 O O     . LEU B 2 218 ? 184.329 173.001 159.853 1.00 72.19  ? 218 LEU D O     1 
ATOM 3622 C CB    . LEU B 2 218 ? 182.815 174.095 162.709 1.00 72.19  ? 218 LEU D CB    1 
ATOM 3623 C CG    . LEU B 2 218 ? 181.613 174.916 163.186 1.00 72.19  ? 218 LEU D CG    1 
ATOM 3624 C CD1   . LEU B 2 218 ? 180.924 174.194 164.325 1.00 72.19  ? 218 LEU D CD1   1 
ATOM 3625 C CD2   . LEU B 2 218 ? 182.002 176.316 163.621 1.00 72.19  ? 218 LEU D CD2   1 
ATOM 3626 N N     . ASN B 2 219 ? 185.447 172.962 161.801 1.00 72.91  ? 219 ASN D N     1 
ATOM 3627 C CA    . ASN B 2 219 ? 186.160 171.718 161.540 1.00 72.91  ? 219 ASN D CA    1 
ATOM 3628 C C     . ASN B 2 219 ? 185.815 170.743 162.665 1.00 72.91  ? 219 ASN D C     1 
ATOM 3629 O O     . ASN B 2 219 ? 184.868 170.974 163.423 1.00 72.91  ? 219 ASN D O     1 
ATOM 3630 C CB    . ASN B 2 219 ? 187.666 171.952 161.364 1.00 72.91  ? 219 ASN D CB    1 
ATOM 3631 C CG    . ASN B 2 219 ? 188.287 172.738 162.500 1.00 72.91  ? 219 ASN D CG    1 
ATOM 3632 O OD1   . ASN B 2 219 ? 187.661 173.622 163.073 1.00 72.91  ? 219 ASN D OD1   1 
ATOM 3633 N ND2   . ASN B 2 219 ? 189.532 172.418 162.827 1.00 72.91  ? 219 ASN D ND2   1 
ATOM 3634 N N     . GLN B 2 220 ? 186.554 169.626 162.726 1.00 70.18  ? 220 GLN D N     1 
ATOM 3635 C CA    . GLN B 2 220 ? 186.156 168.485 163.555 1.00 70.18  ? 220 GLN D CA    1 
ATOM 3636 C C     . GLN B 2 220 ? 186.263 168.789 165.045 1.00 70.18  ? 220 GLN D C     1 
ATOM 3637 O O     . GLN B 2 220 ? 185.317 168.536 165.799 1.00 70.18  ? 220 GLN D O     1 
ATOM 3638 C CB    . GLN B 2 220 ? 186.992 167.257 163.198 1.00 70.18  ? 220 GLN D CB    1 
ATOM 3639 C CG    . GLN B 2 220 ? 186.727 166.045 164.080 1.00 70.18  ? 220 GLN D CG    1 
ATOM 3640 C CD    . GLN B 2 220 ? 185.272 165.619 164.072 1.00 70.18  ? 220 GLN D CD    1 
ATOM 3641 O OE1   . GLN B 2 220 ? 184.653 165.510 163.018 1.00 70.18  ? 220 GLN D OE1   1 
ATOM 3642 N NE2   . GLN B 2 220 ? 184.721 165.374 165.252 1.00 70.18  ? 220 GLN D NE2   1 
ATOM 3643 N N     . GLU B 2 221 ? 187.386 169.387 165.471 1.00 72.41  ? 221 GLU D N     1 
ATOM 3644 C CA    . GLU B 2 221 ? 187.577 169.788 166.868 1.00 72.41  ? 221 GLU D CA    1 
ATOM 3645 C C     . GLU B 2 221 ? 186.614 170.896 167.273 1.00 72.41  ? 221 GLU D C     1 
ATOM 3646 O O     . GLU B 2 221 ? 186.198 170.976 168.434 1.00 72.41  ? 221 GLU D O     1 
ATOM 3647 C CB    . GLU B 2 221 ? 189.011 170.265 167.079 1.00 72.41  ? 221 GLU D CB    1 
ATOM 3648 C CG    . GLU B 2 221 ? 190.063 169.388 166.439 1.00 72.41  ? 221 GLU D CG    1 
ATOM 3649 C CD    . GLU B 2 221 ? 191.469 169.772 166.850 1.00 72.41  ? 221 GLU D CD    1 
ATOM 3650 O OE1   . GLU B 2 221 ? 191.649 170.881 167.394 1.00 72.41  ? 221 GLU D OE1   1 
ATOM 3651 O OE2   . GLU B 2 221 ? 192.395 168.962 166.639 1.00 72.41  ? 221 GLU D OE2   1 
ATOM 3652 N N     . GLN B 2 222 ? 186.221 171.724 166.311 1.00 75.89  ? 222 GLN D N     1 
ATOM 3653 C CA    . GLN B 2 222 ? 185.295 172.809 166.577 1.00 75.89  ? 222 GLN D CA    1 
ATOM 3654 C C     . GLN B 2 222 ? 183.882 172.280 166.796 1.00 75.89  ? 222 GLN D C     1 
ATOM 3655 O O     . GLN B 2 222 ? 183.157 172.765 167.673 1.00 75.89  ? 222 GLN D O     1 
ATOM 3656 C CB    . GLN B 2 222 ? 185.346 173.777 165.407 1.00 75.89  ? 222 GLN D CB    1 
ATOM 3657 C CG    . GLN B 2 222 ? 184.850 175.121 165.717 1.00 75.89  ? 222 GLN D CG    1 
ATOM 3658 C CD    . GLN B 2 222 ? 185.749 175.774 166.712 1.00 75.89  ? 222 GLN D CD    1 
ATOM 3659 O OE1   . GLN B 2 222 ? 185.381 175.971 167.870 1.00 75.89  ? 222 GLN D OE1   1 
ATOM 3660 N NE2   . GLN B 2 222 ? 186.976 176.048 166.290 1.00 75.89  ? 222 GLN D NE2   1 
ATOM 3661 N N     . PHE B 2 223 ? 183.489 171.259 166.027 1.00 69.11  ? 223 PHE D N     1 
ATOM 3662 C CA    . PHE B 2 223 ? 182.204 170.601 166.242 1.00 69.11  ? 223 PHE D CA    1 
ATOM 3663 C C     . PHE B 2 223 ? 182.202 169.781 167.526 1.00 69.11  ? 223 PHE D C     1 
ATOM 3664 O O     . PHE B 2 223 ? 181.149 169.641 168.162 1.00 69.11  ? 223 PHE D O     1 
ATOM 3665 C CB    . PHE B 2 223 ? 181.869 169.713 165.049 1.00 69.11  ? 223 PHE D CB    1 
ATOM 3666 C CG    . PHE B 2 223 ? 180.500 169.110 165.106 1.00 69.11  ? 223 PHE D CG    1 
ATOM 3667 C CD1   . PHE B 2 223 ? 179.375 169.904 164.942 1.00 69.11  ? 223 PHE D CD1   1 
ATOM 3668 C CD2   . PHE B 2 223 ? 180.337 167.750 165.324 1.00 69.11  ? 223 PHE D CD2   1 
ATOM 3669 C CE1   . PHE B 2 223 ? 178.107 169.352 164.992 1.00 69.11  ? 223 PHE D CE1   1 
ATOM 3670 C CE2   . PHE B 2 223 ? 179.074 167.190 165.377 1.00 69.11  ? 223 PHE D CE2   1 
ATOM 3671 C CZ    . PHE B 2 223 ? 177.957 167.995 165.210 1.00 69.11  ? 223 PHE D CZ    1 
ATOM 3672 N N     . VAL B 2 224 ? 183.368 169.241 167.910 1.00 71.62  ? 224 VAL D N     1 
ATOM 3673 C CA    . VAL B 2 224 ? 183.541 168.631 169.231 1.00 71.62  ? 224 VAL D CA    1 
ATOM 3674 C C     . VAL B 2 224 ? 183.290 169.645 170.339 1.00 71.62  ? 224 VAL D C     1 
ATOM 3675 O O     . VAL B 2 224 ? 182.557 169.363 171.294 1.00 71.62  ? 224 VAL D O     1 
ATOM 3676 C CB    . VAL B 2 224 ? 184.936 167.989 169.347 1.00 71.62  ? 224 VAL D CB    1 
ATOM 3677 C CG1   . VAL B 2 224 ? 185.223 167.575 170.755 1.00 71.62  ? 224 VAL D CG1   1 
ATOM 3678 C CG2   . VAL B 2 224 ? 184.986 166.735 168.514 1.00 71.62  ? 224 VAL D CG2   1 
ATOM 3679 N N     . ASP B 2 225 ? 183.848 170.852 170.196 1.00 76.76  ? 225 ASP D N     1 
ATOM 3680 C CA    . ASP B 2 225 ? 183.657 171.902 171.196 1.00 76.76  ? 225 ASP D CA    1 
ATOM 3681 C C     . ASP B 2 225 ? 182.209 172.385 171.244 1.00 76.76  ? 225 ASP D C     1 
ATOM 3682 O O     . ASP B 2 225 ? 181.681 172.668 172.329 1.00 76.76  ? 225 ASP D O     1 
ATOM 3683 C CB    . ASP B 2 225 ? 184.603 173.064 170.909 1.00 76.76  ? 225 ASP D CB    1 
ATOM 3684 C CG    . ASP B 2 225 ? 186.052 172.694 171.125 1.00 76.76  ? 225 ASP D CG    1 
ATOM 3685 O OD1   . ASP B 2 225 ? 186.322 171.847 172.001 1.00 76.76  ? 225 ASP D OD1   1 
ATOM 3686 O OD2   . ASP B 2 225 ? 186.919 173.245 170.415 1.00 76.76  ? 225 ASP D OD2   1 
ATOM 3687 N N     . LEU B 2 226 ? 181.546 172.425 170.081 1.00 73.60  ? 226 LEU D N     1 
ATOM 3688 C CA    . LEU B 2 226 ? 180.120 172.741 170.015 1.00 73.60  ? 226 LEU D CA    1 
ATOM 3689 C C     . LEU B 2 226 ? 179.270 171.686 170.713 1.00 73.60  ? 226 LEU D C     1 
ATOM 3690 O O     . LEU B 2 226 ? 178.341 172.024 171.452 1.00 73.60  ? 226 LEU D O     1 
ATOM 3691 C CB    . LEU B 2 226 ? 179.685 172.889 168.558 1.00 73.60  ? 226 LEU D CB    1 
ATOM 3692 C CG    . LEU B 2 226 ? 178.181 172.955 168.280 1.00 73.60  ? 226 LEU D CG    1 
ATOM 3693 C CD1   . LEU B 2 226 ? 177.596 174.254 168.788 1.00 73.60  ? 226 LEU D CD1   1 
ATOM 3694 C CD2   . LEU B 2 226 ? 177.880 172.761 166.811 1.00 73.60  ? 226 LEU D CD2   1 
ATOM 3695 N N     . CYS B 2 227 ? 179.590 170.406 170.521 1.00 70.11  ? 227 CYS D N     1 
ATOM 3696 C CA    . CYS B 2 227 ? 178.801 169.361 171.163 1.00 70.11  ? 227 CYS D CA    1 
ATOM 3697 C C     . CYS B 2 227 ? 179.101 169.226 172.650 1.00 70.11  ? 227 CYS D C     1 
ATOM 3698 O O     . CYS B 2 227 ? 178.225 168.806 173.413 1.00 70.11  ? 227 CYS D O     1 
ATOM 3699 C CB    . CYS B 2 227 ? 179.037 168.032 170.467 1.00 70.11  ? 227 CYS D CB    1 
ATOM 3700 S SG    . CYS B 2 227 ? 178.336 167.944 168.822 1.00 70.11  ? 227 CYS D SG    1 
ATOM 3701 N N     . ILE B 2 228 ? 180.327 169.549 173.066 1.00 73.72  ? 228 ILE D N     1 
ATOM 3702 C CA    . ILE B 2 228 ? 180.674 169.575 174.484 1.00 73.72  ? 228 ILE D CA    1 
ATOM 3703 C C     . ILE B 2 228 ? 179.943 170.712 175.183 1.00 73.72  ? 228 ILE D C     1 
ATOM 3704 O O     . ILE B 2 228 ? 179.390 170.534 176.277 1.00 73.72  ? 228 ILE D O     1 
ATOM 3705 C CB    . ILE B 2 228 ? 182.208 169.662 174.640 1.00 73.72  ? 228 ILE D CB    1 
ATOM 3706 C CG1   . ILE B 2 228 ? 182.839 168.294 174.387 1.00 73.72  ? 228 ILE D CG1   1 
ATOM 3707 C CG2   . ILE B 2 228 ? 182.640 170.179 176.002 1.00 73.72  ? 228 ILE D CG2   1 
ATOM 3708 C CD1   . ILE B 2 228 ? 182.351 167.246 175.320 1.00 73.72  ? 228 ILE D CD1   1 
ATOM 3709 N N     . LEU B 2 229 ? 179.876 171.878 174.532 1.00 73.27  ? 229 LEU D N     1 
ATOM 3710 C CA    . LEU B 2 229 ? 179.106 173.000 175.057 1.00 73.27  ? 229 LEU D CA    1 
ATOM 3711 C C     . LEU B 2 229 ? 177.602 172.733 175.006 1.00 73.27  ? 229 LEU D C     1 
ATOM 3712 O O     . LEU B 2 229 ? 176.853 173.236 175.852 1.00 73.27  ? 229 LEU D O     1 
ATOM 3713 C CB    . LEU B 2 229 ? 179.481 174.254 174.270 1.00 73.27  ? 229 LEU D CB    1 
ATOM 3714 C CG    . LEU B 2 229 ? 178.889 175.603 174.630 1.00 73.27  ? 229 LEU D CG    1 
ATOM 3715 C CD1   . LEU B 2 229 ? 179.319 175.960 176.018 1.00 73.27  ? 229 LEU D CD1   1 
ATOM 3716 C CD2   . LEU B 2 229 ? 179.384 176.634 173.651 1.00 73.27  ? 229 LEU D CD2   1 
ATOM 3717 N N     . LEU B 2 230 ? 177.152 171.931 174.038 1.00 69.62  ? 230 LEU D N     1 
ATOM 3718 C CA    . LEU B 2 230 ? 175.760 171.497 173.978 1.00 69.62  ? 230 LEU D CA    1 
ATOM 3719 C C     . LEU B 2 230 ? 175.421 170.537 175.105 1.00 69.62  ? 230 LEU D C     1 
ATOM 3720 O O     . LEU B 2 230 ? 174.281 170.519 175.581 1.00 69.62  ? 230 LEU D O     1 
ATOM 3721 C CB    . LEU B 2 230 ? 175.481 170.831 172.632 1.00 69.62  ? 230 LEU D CB    1 
ATOM 3722 C CG    . LEU B 2 230 ? 174.971 171.697 171.485 1.00 69.62  ? 230 LEU D CG    1 
ATOM 3723 C CD1   . LEU B 2 230 ? 175.184 170.992 170.171 1.00 69.62  ? 230 LEU D CD1   1 
ATOM 3724 C CD2   . LEU B 2 230 ? 173.508 171.959 171.685 1.00 69.62  ? 230 LEU D CD2   1 
ATOM 3725 N N     . GLY B 2 231 ? 176.387 169.731 175.533 1.00 71.93  ? 231 GLY D N     1 
ATOM 3726 C CA    . GLY B 2 231 ? 176.173 168.775 176.598 1.00 71.93  ? 231 GLY D CA    1 
ATOM 3727 C C     . GLY B 2 231 ? 176.243 167.344 176.117 1.00 71.93  ? 231 GLY D C     1 
ATOM 3728 O O     . GLY B 2 231 ? 175.278 166.818 175.559 1.00 71.93  ? 231 GLY D O     1 
ATOM 3729 N N     . SER B 2 232 ? 177.385 166.706 176.325 1.00 76.42  ? 232 SER D N     1 
ATOM 3730 C CA    . SER B 2 232 ? 177.575 165.322 175.931 1.00 76.42  ? 232 SER D CA    1 
ATOM 3731 C C     . SER B 2 232 ? 177.229 164.413 177.106 1.00 76.42  ? 232 SER D C     1 
ATOM 3732 O O     . SER B 2 232 ? 176.604 164.830 178.083 1.00 76.42  ? 232 SER D O     1 
ATOM 3733 C CB    . SER B 2 232 ? 179.005 165.096 175.457 1.00 76.42  ? 232 SER D CB    1 
ATOM 3734 O OG    . SER B 2 232 ? 179.910 165.264 176.530 1.00 76.42  ? 232 SER D OG    1 
ATOM 3735 N N     . ASP B 2 233 ? 177.621 163.147 177.009 1.00 78.87  ? 233 ASP D N     1 
ATOM 3736 C CA    . ASP B 2 233 ? 177.507 162.209 178.114 1.00 78.87  ? 233 ASP D CA    1 
ATOM 3737 C C     . ASP B 2 233 ? 178.846 161.948 178.788 1.00 78.87  ? 233 ASP D C     1 
ATOM 3738 O O     . ASP B 2 233 ? 178.960 161.004 179.572 1.00 78.87  ? 233 ASP D O     1 
ATOM 3739 C CB    . ASP B 2 233 ? 176.892 160.900 177.626 1.00 78.87  ? 233 ASP D CB    1 
ATOM 3740 C CG    . ASP B 2 233 ? 175.382 160.958 177.572 1.00 78.87  ? 233 ASP D CG    1 
ATOM 3741 O OD1   . ASP B 2 233 ? 174.833 162.080 177.582 1.00 78.87  ? 233 ASP D OD1   1 
ATOM 3742 O OD2   . ASP B 2 233 ? 174.743 159.887 177.508 1.00 78.87  ? 233 ASP D OD2   1 
ATOM 3743 N N     . TYR B 2 234 ? 179.865 162.752 178.485 1.00 76.63  ? 234 TYR D N     1 
ATOM 3744 C CA    . TYR B 2 234 ? 181.172 162.626 179.112 1.00 76.63  ? 234 TYR D CA    1 
ATOM 3745 C C     . TYR B 2 234 ? 181.528 163.794 180.015 1.00 76.63  ? 234 TYR D C     1 
ATOM 3746 O O     . TYR B 2 234 ? 182.450 163.666 180.825 1.00 76.63  ? 234 TYR D O     1 
ATOM 3747 C CB    . TYR B 2 234 ? 182.263 162.478 178.043 1.00 76.63  ? 234 TYR D CB    1 
ATOM 3748 C CG    . TYR B 2 234 ? 182.239 161.148 177.332 1.00 76.63  ? 234 TYR D CG    1 
ATOM 3749 C CD1   . TYR B 2 234 ? 182.245 159.952 178.044 1.00 76.63  ? 234 TYR D CD1   1 
ATOM 3750 C CD2   . TYR B 2 234 ? 182.178 161.087 175.953 1.00 76.63  ? 234 TYR D CD2   1 
ATOM 3751 C CE1   . TYR B 2 234 ? 182.219 158.726 177.382 1.00 76.63  ? 234 TYR D CE1   1 
ATOM 3752 C CE2   . TYR B 2 234 ? 182.143 159.873 175.285 1.00 76.63  ? 234 TYR D CE2   1 
ATOM 3753 C CZ    . TYR B 2 234 ? 182.165 158.701 176.000 1.00 76.63  ? 234 TYR D CZ    1 
ATOM 3754 O OH    . TYR B 2 234 ? 182.131 157.506 175.322 1.00 76.63  ? 234 TYR D OH    1 
ATOM 3755 N N     . CYS B 2 235 ? 180.832 164.921 179.891 1.00 77.46  ? 235 CYS D N     1 
ATOM 3756 C CA    . CYS B 2 235 ? 181.052 166.077 180.743 1.00 77.46  ? 235 CYS D CA    1 
ATOM 3757 C C     . CYS B 2 235 ? 179.774 166.898 180.782 1.00 77.46  ? 235 CYS D C     1 
ATOM 3758 O O     . CYS B 2 235 ? 178.904 166.770 179.917 1.00 77.46  ? 235 CYS D O     1 
ATOM 3759 C CB    . CYS B 2 235 ? 182.227 166.927 180.250 1.00 77.46  ? 235 CYS D CB    1 
ATOM 3760 S SG    . CYS B 2 235 ? 181.800 168.057 178.925 1.00 77.46  ? 235 CYS D SG    1 
ATOM 3761 N N     . GLU B 2 236 ? 179.669 167.747 181.798 1.00 82.95  ? 236 GLU D N     1 
ATOM 3762 C CA    . GLU B 2 236 ? 178.505 168.603 181.950 1.00 82.95  ? 236 GLU D CA    1 
ATOM 3763 C C     . GLU B 2 236 ? 178.590 169.795 181.002 1.00 82.95  ? 236 GLU D C     1 
ATOM 3764 O O     . GLU B 2 236 ? 179.624 170.067 180.394 1.00 82.95  ? 236 GLU D O     1 
ATOM 3765 C CB    . GLU B 2 236 ? 178.376 169.078 183.396 1.00 82.95  ? 236 GLU D CB    1 
ATOM 3766 C CG    . GLU B 2 236 ? 179.542 169.921 183.886 1.00 82.95  ? 236 GLU D CG    1 
ATOM 3767 C CD    . GLU B 2 236 ? 180.561 169.112 184.669 1.00 82.95  ? 236 GLU D CD    1 
ATOM 3768 O OE1   . GLU B 2 236 ? 180.609 167.878 184.489 1.00 82.95  ? 236 GLU D OE1   1 
ATOM 3769 O OE2   . GLU B 2 236 ? 181.312 169.706 185.469 1.00 82.95  ? 236 GLU D OE2   1 
ATOM 3770 N N     . SER B 2 237 ? 177.471 170.490 180.848 1.00 82.73  ? 237 SER D N     1 
ATOM 3771 C CA    . SER B 2 237 ? 177.418 171.689 180.028 1.00 82.73  ? 237 SER D CA    1 
ATOM 3772 C C     . SER B 2 237 ? 177.304 172.922 180.911 1.00 82.73  ? 237 SER D C     1 
ATOM 3773 O O     . SER B 2 237 ? 176.992 172.840 182.101 1.00 82.73  ? 237 SER D O     1 
ATOM 3774 C CB    . SER B 2 237 ? 176.242 171.632 179.051 1.00 82.73  ? 237 SER D CB    1 
ATOM 3775 O OG    . SER B 2 237 ? 175.971 172.919 178.524 1.00 82.73  ? 237 SER D OG    1 
ATOM 3776 N N     . ILE B 2 238 ? 177.564 174.081 180.308 1.00 87.10  ? 238 ILE D N     1 
ATOM 3777 C CA    . ILE B 2 238 ? 177.393 175.342 181.015 1.00 87.10  ? 238 ILE D CA    1 
ATOM 3778 C C     . ILE B 2 238 ? 175.908 175.657 181.115 1.00 87.10  ? 238 ILE D C     1 
ATOM 3779 O O     . ILE B 2 238 ? 175.178 175.596 180.116 1.00 87.10  ? 238 ILE D O     1 
ATOM 3780 C CB    . ILE B 2 238 ? 178.161 176.469 180.309 1.00 87.10  ? 238 ILE D CB    1 
ATOM 3781 C CG1   . ILE B 2 238 ? 179.605 176.038 180.039 1.00 87.10  ? 238 ILE D CG1   1 
ATOM 3782 C CG2   . ILE B 2 238 ? 178.116 177.746 181.134 1.00 87.10  ? 238 ILE D CG2   1 
ATOM 3783 C CD1   . ILE B 2 238 ? 180.471 177.115 179.408 1.00 87.10  ? 238 ILE D CD1   1 
ATOM 3784 N N     . ARG B 2 239 ? 175.449 175.958 182.329 1.00 96.26  ? 239 ARG D N     1 
ATOM 3785 C CA    . ARG B 2 239 ? 174.054 176.315 182.539 1.00 96.26  ? 239 ARG D CA    1 
ATOM 3786 C C     . ARG B 2 239 ? 173.761 177.683 181.940 1.00 96.26  ? 239 ARG D C     1 
ATOM 3787 O O     . ARG B 2 239 ? 174.555 178.619 182.067 1.00 96.26  ? 239 ARG D O     1 
ATOM 3788 C CB    . ARG B 2 239 ? 173.718 176.314 184.029 1.00 96.26  ? 239 ARG D CB    1 
ATOM 3789 C CG    . ARG B 2 239 ? 173.302 174.960 184.571 1.00 96.26  ? 239 ARG D CG    1 
ATOM 3790 C CD    . ARG B 2 239 ? 172.671 175.089 185.946 1.00 96.26  ? 239 ARG D CD    1 
ATOM 3791 N NE    . ARG B 2 239 ? 171.927 176.335 186.084 1.00 96.26  ? 239 ARG D NE    1 
ATOM 3792 C CZ    . ARG B 2 239 ? 170.608 176.436 185.992 1.00 96.26  ? 239 ARG D CZ    1 
ATOM 3793 N NH1   . ARG B 2 239 ? 169.848 175.375 185.780 1.00 96.26  ? 239 ARG D NH1   1 
ATOM 3794 N NH2   . ARG B 2 239 ? 170.039 177.632 186.112 1.00 96.26  ? 239 ARG D NH2   1 
ATOM 3795 N N     . GLY B 2 240 ? 172.616 177.791 181.275 1.00 97.36  ? 240 GLY D N     1 
ATOM 3796 C CA    . GLY B 2 240 ? 172.257 178.996 180.571 1.00 97.36  ? 240 GLY D CA    1 
ATOM 3797 C C     . GLY B 2 240 ? 172.689 179.037 179.123 1.00 97.36  ? 240 GLY D C     1 
ATOM 3798 O O     . GLY B 2 240 ? 172.269 179.944 178.396 1.00 97.36  ? 240 GLY D O     1 
ATOM 3799 N N     . ILE B 2 241 ? 173.502 178.087 178.676 1.00 92.67  ? 241 ILE D N     1 
ATOM 3800 C CA    . ILE B 2 241 ? 173.931 178.006 177.286 1.00 92.67  ? 241 ILE D CA    1 
ATOM 3801 C C     . ILE B 2 241 ? 173.142 176.880 176.637 1.00 92.67  ? 241 ILE D C     1 
ATOM 3802 O O     . ILE B 2 241 ? 173.399 175.698 176.896 1.00 92.67  ? 241 ILE D O     1 
ATOM 3803 C CB    . ILE B 2 241 ? 175.440 177.769 177.160 1.00 92.67  ? 241 ILE D CB    1 
ATOM 3804 C CG1   . ILE B 2 241 ? 176.215 178.901 177.829 1.00 92.67  ? 241 ILE D CG1   1 
ATOM 3805 C CG2   . ILE B 2 241 ? 175.842 177.646 175.697 1.00 92.67  ? 241 ILE D CG2   1 
ATOM 3806 C CD1   . ILE B 2 241 ? 176.045 180.234 177.161 1.00 92.67  ? 241 ILE D CD1   1 
ATOM 3807 N N     . GLY B 2 242 ? 172.176 177.242 175.801 1.00 94.35  ? 242 GLY D N     1 
ATOM 3808 C CA    . GLY B 2 242 ? 171.416 176.271 175.055 1.00 94.35  ? 242 GLY D CA    1 
ATOM 3809 C C     . GLY B 2 242 ? 172.030 176.054 173.691 1.00 94.35  ? 242 GLY D C     1 
ATOM 3810 O O     . GLY B 2 242 ? 173.217 176.306 173.490 1.00 94.35  ? 242 GLY D O     1 
ATOM 3811 N N     . PRO B 2 243 ? 171.234 175.575 172.725 1.00 84.95  ? 243 PRO D N     1 
ATOM 3812 C CA    . PRO B 2 243 ? 171.773 175.281 171.389 1.00 84.95  ? 243 PRO D CA    1 
ATOM 3813 C C     . PRO B 2 243 ? 172.186 176.489 170.558 1.00 84.95  ? 243 PRO D C     1 
ATOM 3814 O O     . PRO B 2 243 ? 173.291 176.499 170.001 1.00 84.95  ? 243 PRO D O     1 
ATOM 3815 C CB    . PRO B 2 243 ? 170.619 174.528 170.718 1.00 84.95  ? 243 PRO D CB    1 
ATOM 3816 C CG    . PRO B 2 243 ? 169.805 174.002 171.838 1.00 84.95  ? 243 PRO D CG    1 
ATOM 3817 C CD    . PRO B 2 243 ? 169.865 175.059 172.877 1.00 84.95  ? 243 PRO D CD    1 
ATOM 3818 N N     . LYS B 2 244 ? 171.311 177.497 170.464 1.00 87.79  ? 244 LYS D N     1 
ATOM 3819 C CA    . LYS B 2 244 ? 171.560 178.639 169.583 1.00 87.79  ? 244 LYS D CA    1 
ATOM 3820 C C     . LYS B 2 244 ? 172.682 179.527 170.106 1.00 87.79  ? 244 LYS D C     1 
ATOM 3821 O O     . LYS B 2 244 ? 173.484 180.055 169.320 1.00 87.79  ? 244 LYS D O     1 
ATOM 3822 C CB    . LYS B 2 244 ? 170.278 179.449 169.403 1.00 87.79  ? 244 LYS D CB    1 
ATOM 3823 C CG    . LYS B 2 244 ? 169.169 178.705 168.678 1.00 87.79  ? 244 LYS D CG    1 
ATOM 3824 C CD    . LYS B 2 244 ? 169.590 178.351 167.260 1.00 87.79  ? 244 LYS D CD    1 
ATOM 3825 C CE    . LYS B 2 244 ? 169.757 179.594 166.402 1.00 87.79  ? 244 LYS D CE    1 
ATOM 3826 N NZ    . LYS B 2 244 ? 170.293 179.265 165.056 1.00 87.79  ? 244 LYS D NZ    1 
ATOM 3827 N N     . ARG B 2 245 ? 172.774 179.675 171.432 1.00 90.50  ? 245 ARG D N     1 
ATOM 3828 C CA    . ARG B 2 245 ? 173.900 180.387 172.022 1.00 90.50  ? 245 ARG D CA    1 
ATOM 3829 C C     . ARG B 2 245 ? 175.199 179.611 171.852 1.00 90.50  ? 245 ARG D C     1 
ATOM 3830 O O     . ARG B 2 245 ? 176.255 180.224 171.694 1.00 90.50  ? 245 ARG D O     1 
ATOM 3831 C CB    . ARG B 2 245 ? 173.648 180.665 173.504 1.00 90.50  ? 245 ARG D CB    1 
ATOM 3832 C CG    . ARG B 2 245 ? 174.517 181.773 174.081 1.00 90.50  ? 245 ARG D CG    1 
ATOM 3833 C CD    . ARG B 2 245 ? 173.820 182.571 175.173 1.00 90.50  ? 245 ARG D CD    1 
ATOM 3834 N NE    . ARG B 2 245 ? 172.539 183.124 174.754 1.00 90.50  ? 245 ARG D NE    1 
ATOM 3835 C CZ    . ARG B 2 245 ? 171.445 183.109 175.502 1.00 90.50  ? 245 ARG D CZ    1 
ATOM 3836 N NH1   . ARG B 2 245 ? 171.452 182.604 176.724 1.00 90.50  ? 245 ARG D NH1   1 
ATOM 3837 N NH2   . ARG B 2 245 ? 170.316 183.613 175.013 1.00 90.50  ? 245 ARG D NH2   1 
ATOM 3838 N N     . ALA B 2 246 ? 175.139 178.273 171.852 1.00 85.46  ? 246 ALA D N     1 
ATOM 3839 C CA    . ALA B 2 246 ? 176.333 177.474 171.581 1.00 85.46  ? 246 ALA D CA    1 
ATOM 3840 C C     . ALA B 2 246 ? 176.803 177.644 170.144 1.00 85.46  ? 246 ALA D C     1 
ATOM 3841 O O     . ALA B 2 246 ? 178.010 177.741 169.901 1.00 85.46  ? 246 ALA D O     1 
ATOM 3842 C CB    . ALA B 2 246 ? 176.080 175.999 171.872 1.00 85.46  ? 246 ALA D CB    1 
ATOM 3843 N N     . VAL B 2 247 ? 175.860 177.718 169.197 1.00 85.81  ? 247 VAL D N     1 
ATOM 3844 C CA    . VAL B 2 247 ? 176.188 177.964 167.791 1.00 85.81  ? 247 VAL D CA    1 
ATOM 3845 C C     . VAL B 2 247 ? 176.820 179.340 167.614 1.00 85.81  ? 247 VAL D C     1 
ATOM 3846 O O     . VAL B 2 247 ? 177.841 179.481 166.926 1.00 85.81  ? 247 VAL D O     1 
ATOM 3847 C CB    . VAL B 2 247 ? 174.928 177.787 166.923 1.00 85.81  ? 247 VAL D CB    1 
ATOM 3848 C CG1   . VAL B 2 247 ? 175.148 178.260 165.493 1.00 85.81  ? 247 VAL D CG1   1 
ATOM 3849 C CG2   . VAL B 2 247 ? 174.562 176.350 166.899 1.00 85.81  ? 247 VAL D CG2   1 
ATOM 3850 N N     . ASP B 2 248 ? 176.291 180.347 168.320 1.00 90.08  ? 248 ASP D N     1 
ATOM 3851 C CA    . ASP B 2 248 ? 176.850 181.696 168.239 1.00 90.08  ? 248 ASP D CA    1 
ATOM 3852 C C     . ASP B 2 248 ? 178.232 181.802 168.892 1.00 90.08  ? 248 ASP D C     1 
ATOM 3853 O O     . ASP B 2 248 ? 179.125 182.445 168.332 1.00 90.08  ? 248 ASP D O     1 
ATOM 3854 C CB    . ASP B 2 248 ? 175.879 182.695 168.859 1.00 90.08  ? 248 ASP D CB    1 
ATOM 3855 C CG    . ASP B 2 248 ? 174.609 182.842 168.049 1.00 90.08  ? 248 ASP D CG    1 
ATOM 3856 O OD1   . ASP B 2 248 ? 174.342 181.967 167.197 1.00 90.08  ? 248 ASP D OD1   1 
ATOM 3857 O OD2   . ASP B 2 248 ? 173.879 183.834 168.264 1.00 90.08  ? 248 ASP D OD2   1 
ATOM 3858 N N     . LEU B 2 249 ? 178.443 181.152 170.046 1.00 87.98  ? 249 LEU D N     1 
ATOM 3859 C CA    . LEU B 2 249 ? 179.744 181.212 170.721 1.00 87.98  ? 249 LEU D CA    1 
ATOM 3860 C C     . LEU B 2 249 ? 180.834 180.436 169.982 1.00 87.98  ? 249 LEU D C     1 
ATOM 3861 O O     . LEU B 2 249 ? 181.967 180.923 169.870 1.00 87.98  ? 249 LEU D O     1 
ATOM 3862 C CB    . LEU B 2 249 ? 179.617 180.730 172.170 1.00 87.98  ? 249 LEU D CB    1 
ATOM 3863 C CG    . LEU B 2 249 ? 179.293 181.671 173.343 1.00 87.98  ? 249 LEU D CG    1 
ATOM 3864 C CD1   . LEU B 2 249 ? 180.444 182.606 173.528 1.00 87.98  ? 249 LEU D CD1   1 
ATOM 3865 C CD2   . LEU B 2 249 ? 178.068 182.529 173.149 1.00 87.98  ? 249 LEU D CD2   1 
ATOM 3866 N N     . ILE B 2 250 ? 180.521 179.243 169.464 1.00 85.06  ? 250 ILE D N     1 
ATOM 3867 C CA    . ILE B 2 250 ? 181.473 178.515 168.620 1.00 85.06  ? 250 ILE D CA    1 
ATOM 3868 C C     . ILE B 2 250 ? 181.701 179.225 167.281 1.00 85.06  ? 250 ILE D C     1 
ATOM 3869 O O     . ILE B 2 250 ? 182.814 179.190 166.735 1.00 85.06  ? 250 ILE D O     1 
ATOM 3870 C CB    . ILE B 2 250 ? 181.003 177.046 168.487 1.00 85.06  ? 250 ILE D CB    1 
ATOM 3871 C CG1   . ILE B 2 250 ? 180.945 176.382 169.863 1.00 85.06  ? 250 ILE D CG1   1 
ATOM 3872 C CG2   . ILE B 2 250 ? 181.857 176.202 167.585 1.00 85.06  ? 250 ILE D CG2   1 
ATOM 3873 C CD1   . ILE B 2 250 ? 182.273 176.326 170.561 1.00 85.06  ? 250 ILE D CD1   1 
ATOM 3874 N N     . GLN B 2 251 ? 180.701 179.945 166.768 1.00 87.13  ? 251 GLN D N     1 
ATOM 3875 C CA    . GLN B 2 251 ? 180.896 180.664 165.515 1.00 87.13  ? 251 GLN D CA    1 
ATOM 3876 C C     . GLN B 2 251 ? 181.744 181.924 165.707 1.00 87.13  ? 251 GLN D C     1 
ATOM 3877 O O     . GLN B 2 251 ? 182.547 182.269 164.833 1.00 87.13  ? 251 GLN D O     1 
ATOM 3878 C CB    . GLN B 2 251 ? 179.538 181.009 164.906 1.00 87.13  ? 251 GLN D CB    1 
ATOM 3879 C CG    . GLN B 2 251 ? 179.591 181.425 163.457 1.00 87.13  ? 251 GLN D CG    1 
ATOM 3880 C CD    . GLN B 2 251 ? 180.107 180.320 162.560 1.00 87.13  ? 251 GLN D CD    1 
ATOM 3881 O OE1   . GLN B 2 251 ? 181.223 180.384 162.048 1.00 87.13  ? 251 GLN D OE1   1 
ATOM 3882 N NE2   . GLN B 2 251 ? 179.287 179.296 162.362 1.00 87.13  ? 251 GLN D NE2   1 
ATOM 3883 N N     . LYS B 2 252 ? 181.603 182.614 166.846 1.00 89.80  ? 252 LYS D N     1 
ATOM 3884 C CA    . LYS B 2 252 ? 182.260 183.908 167.004 1.00 89.80  ? 252 LYS D CA    1 
ATOM 3885 C C     . LYS B 2 252 ? 183.524 183.881 167.863 1.00 89.80  ? 252 LYS D C     1 
ATOM 3886 O O     . LYS B 2 252 ? 184.253 184.878 167.872 1.00 89.80  ? 252 LYS D O     1 
ATOM 3887 C CB    . LYS B 2 252 ? 181.273 184.943 167.567 1.00 89.80  ? 252 LYS D CB    1 
ATOM 3888 C CG    . LYS B 2 252 ? 181.119 184.981 169.078 1.00 89.80  ? 252 LYS D CG    1 
ATOM 3889 C CD    . LYS B 2 252 ? 179.997 185.941 169.461 1.00 89.80  ? 252 LYS D CD    1 
ATOM 3890 C CE    . LYS B 2 252 ? 179.840 186.096 170.967 1.00 89.80  ? 252 LYS D CE    1 
ATOM 3891 N NZ    . LYS B 2 252 ? 180.724 187.167 171.513 1.00 89.80  ? 252 LYS D NZ    1 
ATOM 3892 N N     . HIS B 2 253 ? 183.819 182.788 168.573 1.00 89.31  ? 253 HIS D N     1 
ATOM 3893 C CA    . HIS B 2 253 ? 185.122 182.639 169.221 1.00 89.31  ? 253 HIS D CA    1 
ATOM 3894 C C     . HIS B 2 253 ? 186.014 181.560 168.637 1.00 89.31  ? 253 HIS D C     1 
ATOM 3895 O O     . HIS B 2 253 ? 187.231 181.632 168.842 1.00 89.31  ? 253 HIS D O     1 
ATOM 3896 C CB    . HIS B 2 253 ? 184.973 182.390 170.725 1.00 89.31  ? 253 HIS D CB    1 
ATOM 3897 C CG    . HIS B 2 253 ? 184.422 183.558 171.475 1.00 89.31  ? 253 HIS D CG    1 
ATOM 3898 N ND1   . HIS B 2 253 ? 183.073 183.773 171.649 1.00 89.31  ? 253 HIS D ND1   1 
ATOM 3899 C CD2   . HIS B 2 253 ? 185.052 184.565 172.124 1.00 89.31  ? 253 HIS D CD2   1 
ATOM 3900 C CE1   . HIS B 2 253 ? 182.895 184.879 172.349 1.00 89.31  ? 253 HIS D CE1   1 
ATOM 3901 N NE2   . HIS B 2 253 ? 184.080 185.373 172.658 1.00 89.31  ? 253 HIS D NE2   1 
ATOM 3902 N N     . LYS B 2 254 ? 185.429 180.556 167.965 1.00 85.57  ? 254 LYS D N     1 
ATOM 3903 C CA    . LYS B 2 254 ? 186.127 179.474 167.246 1.00 85.57  ? 254 LYS D CA    1 
ATOM 3904 C C     . LYS B 2 254 ? 187.026 178.636 168.154 1.00 85.57  ? 254 LYS D C     1 
ATOM 3905 O O     . LYS B 2 254 ? 188.039 178.095 167.703 1.00 85.57  ? 254 LYS D O     1 
ATOM 3906 C CB    . LYS B 2 254 ? 186.926 180.003 166.048 1.00 85.57  ? 254 LYS D CB    1 
ATOM 3907 C CG    . LYS B 2 254 ? 186.082 180.365 164.845 1.00 85.57  ? 254 LYS D CG    1 
ATOM 3908 C CD    . LYS B 2 254 ? 185.635 179.124 164.098 1.00 85.57  ? 254 LYS D CD    1 
ATOM 3909 C CE    . LYS B 2 254 ? 185.245 179.461 162.674 1.00 85.57  ? 254 LYS D CE    1 
ATOM 3910 N NZ    . LYS B 2 254 ? 184.054 180.351 162.609 1.00 85.57  ? 254 LYS D NZ    1 
ATOM 3911 N N     . SER B 2 255 ? 186.639 178.500 169.418 1.00 87.05  ? 255 SER D N     1 
ATOM 3912 C CA    . SER B 2 255 ? 187.298 177.625 170.379 1.00 87.05  ? 255 SER D CA    1 
ATOM 3913 C C     . SER B 2 255 ? 186.308 177.354 171.498 1.00 87.05  ? 255 SER D C     1 
ATOM 3914 O O     . SER B 2 255 ? 185.156 177.789 171.449 1.00 87.05  ? 255 SER D O     1 
ATOM 3915 C CB    . SER B 2 255 ? 188.582 178.242 170.941 1.00 87.05  ? 255 SER D CB    1 
ATOM 3916 O OG    . SER B 2 255 ? 189.028 177.520 172.078 1.00 87.05  ? 255 SER D OG    1 
ATOM 3917 N N     . ILE B 2 256 ? 186.764 176.629 172.515 1.00 86.68  ? 256 ILE D N     1 
ATOM 3918 C CA    . ILE B 2 256 ? 186.050 176.563 173.773 1.00 86.68  ? 256 ILE D CA    1 
ATOM 3919 C C     . ILE B 2 256 ? 186.852 177.197 174.912 1.00 86.68  ? 256 ILE D C     1 
ATOM 3920 O O     . ILE B 2 256 ? 186.253 177.733 175.853 1.00 86.68  ? 256 ILE D O     1 
ATOM 3921 C CB    . ILE B 2 256 ? 185.638 175.103 174.100 1.00 86.68  ? 256 ILE D CB    1 
ATOM 3922 C CG1   . ILE B 2 256 ? 184.536 175.036 175.165 1.00 86.68  ? 256 ILE D CG1   1 
ATOM 3923 C CG2   . ILE B 2 256 ? 186.829 174.210 174.470 1.00 86.68  ? 256 ILE D CG2   1 
ATOM 3924 C CD1   . ILE B 2 256 ? 183.833 173.699 175.215 1.00 86.68  ? 256 ILE D CD1   1 
ATOM 3925 N N     . GLU B 2 257 ? 188.185 177.257 174.796 1.00 89.56  ? 257 GLU D N     1 
ATOM 3926 C CA    . GLU B 2 257 ? 189.000 177.930 175.796 1.00 89.56  ? 257 GLU D CA    1 
ATOM 3927 C C     . GLU B 2 257 ? 188.874 179.443 175.713 1.00 89.56  ? 257 GLU D C     1 
ATOM 3928 O O     . GLU B 2 257 ? 189.103 180.126 176.716 1.00 89.56  ? 257 GLU D O     1 
ATOM 3929 C CB    . GLU B 2 257 ? 190.465 177.513 175.655 1.00 89.56  ? 257 GLU D CB    1 
ATOM 3930 C CG    . GLU B 2 257 ? 190.792 176.214 176.364 1.00 89.56  ? 257 GLU D CG    1 
ATOM 3931 C CD    . GLU B 2 257 ? 190.877 176.381 177.868 1.00 89.56  ? 257 GLU D CD    1 
ATOM 3932 O OE1   . GLU B 2 257 ? 191.180 177.501 178.331 1.00 89.56  ? 257 GLU D OE1   1 
ATOM 3933 O OE2   . GLU B 2 257 ? 190.634 175.393 178.591 1.00 89.56  ? 257 GLU D OE2   1 
ATOM 3934 N N     . GLU B 2 258 ? 188.488 179.976 174.551 1.00 91.10  ? 258 GLU D N     1 
ATOM 3935 C CA    . GLU B 2 258 ? 188.104 181.381 174.475 1.00 91.10  ? 258 GLU D CA    1 
ATOM 3936 C C     . GLU B 2 258 ? 186.820 181.647 175.252 1.00 91.10  ? 258 GLU D C     1 
ATOM 3937 O O     . GLU B 2 258 ? 186.693 182.691 175.900 1.00 91.10  ? 258 GLU D O     1 
ATOM 3938 C CB    . GLU B 2 258 ? 187.952 181.818 173.019 1.00 91.10  ? 258 GLU D CB    1 
ATOM 3939 C CG    . GLU B 2 258 ? 189.244 182.309 172.391 1.00 91.10  ? 258 GLU D CG    1 
ATOM 3940 C CD    . GLU B 2 258 ? 189.571 183.760 172.737 1.00 91.10  ? 258 GLU D CD    1 
ATOM 3941 O OE1   . GLU B 2 258 ? 188.713 184.466 173.309 1.00 91.10  ? 258 GLU D OE1   1 
ATOM 3942 O OE2   . GLU B 2 258 ? 190.700 184.197 172.433 1.00 91.10  ? 258 GLU D OE2   1 
ATOM 3943 N N     . ILE B 2 259 ? 185.871 180.707 175.217 1.00 88.97  ? 259 ILE D N     1 
ATOM 3944 C CA    . ILE B 2 259 ? 184.646 180.835 176.006 1.00 88.97  ? 259 ILE D CA    1 
ATOM 3945 C C     . ILE B 2 259 ? 184.951 180.678 177.496 1.00 88.97  ? 259 ILE D C     1 
ATOM 3946 O O     . ILE B 2 259 ? 184.264 181.262 178.346 1.00 88.97  ? 259 ILE D O     1 
ATOM 3947 C CB    . ILE B 2 259 ? 183.599 179.818 175.511 1.00 88.97  ? 259 ILE D CB    1 
ATOM 3948 C CG1   . ILE B 2 259 ? 183.520 179.848 173.987 1.00 88.97  ? 259 ILE D CG1   1 
ATOM 3949 C CG2   . ILE B 2 259 ? 182.206 180.143 176.046 1.00 88.97  ? 259 ILE D CG2   1 
ATOM 3950 C CD1   . ILE B 2 259 ? 182.623 178.783 173.407 1.00 88.97  ? 259 ILE D CD1   1 
ATOM 3951 N N     . VAL B 2 260 ? 185.984 179.899 177.832 1.00 90.83  ? 260 VAL D N     1 
ATOM 3952 C CA    . VAL B 2 260 ? 186.479 179.846 179.208 1.00 90.83  ? 260 VAL D CA    1 
ATOM 3953 C C     . VAL B 2 260 ? 187.075 181.191 179.625 1.00 90.83  ? 260 VAL D C     1 
ATOM 3954 O O     . VAL B 2 260 ? 186.768 181.719 180.701 1.00 90.83  ? 260 VAL D O     1 
ATOM 3955 C CB    . VAL B 2 260 ? 187.502 178.704 179.361 1.00 90.83  ? 260 VAL D CB    1 
ATOM 3956 C CG1   . VAL B 2 260 ? 188.115 178.692 180.754 1.00 90.83  ? 260 VAL D CG1   1 
ATOM 3957 C CG2   . VAL B 2 260 ? 186.847 177.374 179.094 1.00 90.83  ? 260 VAL D CG2   1 
ATOM 3958 N N     . ARG B 2 261 ? 187.906 181.785 178.767 1.00 91.55  ? 261 ARG D N     1 
ATOM 3959 C CA    . ARG B 2 261 ? 188.662 182.957 179.188 1.00 91.55  ? 261 ARG D CA    1 
ATOM 3960 C C     . ARG B 2 261 ? 187.897 184.273 179.072 1.00 91.55  ? 261 ARG D C     1 
ATOM 3961 O O     . ARG B 2 261 ? 188.306 185.251 179.706 1.00 91.55  ? 261 ARG D O     1 
ATOM 3962 C CB    . ARG B 2 261 ? 189.976 183.047 178.411 1.00 91.55  ? 261 ARG D CB    1 
ATOM 3963 C CG    . ARG B 2 261 ? 189.862 183.572 176.997 1.00 91.55  ? 261 ARG D CG    1 
ATOM 3964 C CD    . ARG B 2 261 ? 191.230 183.636 176.340 1.00 91.55  ? 261 ARG D CD    1 
ATOM 3965 N NE    . ARG B 2 261 ? 191.764 182.314 176.031 1.00 91.55  ? 261 ARG D NE    1 
ATOM 3966 C CZ    . ARG B 2 261 ? 192.783 181.750 176.666 1.00 91.55  ? 261 ARG D CZ    1 
ATOM 3967 N NH1   . ARG B 2 261 ? 193.390 182.358 177.673 1.00 91.55  ? 261 ARG D NH1   1 
ATOM 3968 N NH2   . ARG B 2 261 ? 193.199 180.546 176.286 1.00 91.55  ? 261 ARG D NH2   1 
ATOM 3969 N N     . ARG B 2 262 ? 186.805 184.345 178.307 1.00 92.72  ? 262 ARG D N     1 
ATOM 3970 C CA    . ARG B 2 262 ? 185.982 185.559 178.305 1.00 92.72  ? 262 ARG D CA    1 
ATOM 3971 C C     . ARG B 2 262 ? 184.496 185.211 178.465 1.00 92.72  ? 262 ARG D C     1 
ATOM 3972 O O     . ARG B 2 262 ? 183.761 184.980 177.499 1.00 92.72  ? 262 ARG D O     1 
ATOM 3973 C CB    . ARG B 2 262 ? 186.297 186.457 177.087 1.00 92.72  ? 262 ARG D CB    1 
ATOM 3974 C CG    . ARG B 2 262 ? 186.211 185.914 175.644 1.00 92.72  ? 262 ARG D CG    1 
ATOM 3975 C CD    . ARG B 2 262 ? 186.539 186.981 174.604 1.00 92.72  ? 262 ARG D CD    1 
ATOM 3976 N NE    . ARG B 2 262 ? 187.920 187.443 174.684 1.00 92.72  ? 262 ARG D NE    1 
ATOM 3977 C CZ    . ARG B 2 262 ? 188.289 188.646 175.106 1.00 92.72  ? 262 ARG D CZ    1 
ATOM 3978 N NH1   . ARG B 2 262 ? 187.402 189.532 175.530 1.00 92.72  ? 262 ARG D NH1   1 
ATOM 3979 N NH2   . ARG B 2 262 ? 189.580 188.963 175.112 1.00 92.72  ? 262 ARG D NH2   1 
ATOM 3980 N N     . LEU B 2 263 ? 184.061 185.182 179.724 1.00 96.95  ? 263 LEU D N     1 
ATOM 3981 C CA    . LEU B 2 263 ? 182.674 184.951 180.098 1.00 96.95  ? 263 LEU D CA    1 
ATOM 3982 C C     . LEU B 2 263 ? 182.462 185.490 181.505 1.00 96.95  ? 263 LEU D C     1 
ATOM 3983 O O     . LEU B 2 263 ? 183.350 185.377 182.355 1.00 96.95  ? 263 LEU D O     1 
ATOM 3984 C CB    . LEU B 2 263 ? 182.308 183.462 180.044 1.00 96.95  ? 263 LEU D CB    1 
ATOM 3985 C CG    . LEU B 2 263 ? 180.837 183.133 179.791 1.00 96.95  ? 263 LEU D CG    1 
ATOM 3986 C CD1   . LEU B 2 263 ? 180.307 183.890 178.582 1.00 96.95  ? 263 LEU D CD1   1 
ATOM 3987 C CD2   . LEU B 2 263 ? 180.654 181.637 179.610 1.00 96.95  ? 263 LEU D CD2   1 
ATOM 3988 N N     . ASP B 2 264 ? 181.295 186.073 181.745 1.00 100.22 ? 264 ASP D N     1 
ATOM 3989 C CA    . ASP B 2 264 ? 180.982 186.581 183.075 1.00 100.22 ? 264 ASP D CA    1 
ATOM 3990 C C     . ASP B 2 264 ? 180.588 185.461 184.041 1.00 100.22 ? 264 ASP D C     1 
ATOM 3991 O O     . ASP B 2 264 ? 179.724 184.641 183.715 1.00 100.22 ? 264 ASP D O     1 
ATOM 3992 C CB    . ASP B 2 264 ? 179.934 187.702 182.992 1.00 100.22 ? 264 ASP D CB    1 
ATOM 3993 C CG    . ASP B 2 264 ? 178.648 187.313 182.253 1.00 100.22 ? 264 ASP D CG    1 
ATOM 3994 O OD1   . ASP B 2 264 ? 178.527 186.210 181.688 1.00 100.22 ? 264 ASP D OD1   1 
ATOM 3995 O OD2   . ASP B 2 264 ? 177.734 188.162 182.224 1.00 100.22 ? 264 ASP D OD2   1 
ATOM 3996 N N     . PRO B 2 265 ? 181.241 185.351 185.203 1.00 99.73  ? 265 PRO D N     1 
ATOM 3997 C CA    . PRO B 2 265 ? 180.912 184.256 186.127 1.00 99.73  ? 265 PRO D CA    1 
ATOM 3998 C C     . PRO B 2 265 ? 179.657 184.488 186.947 1.00 99.73  ? 265 PRO D C     1 
ATOM 3999 O O     . PRO B 2 265 ? 179.139 183.526 187.529 1.00 99.73  ? 265 PRO D O     1 
ATOM 4000 C CB    . PRO B 2 265 ? 182.150 184.175 187.038 1.00 99.73  ? 265 PRO D CB    1 
ATOM 4001 C CG    . PRO B 2 265 ? 183.193 185.046 186.388 1.00 99.73  ? 265 PRO D CG    1 
ATOM 4002 C CD    . PRO B 2 265 ? 182.440 186.084 185.632 1.00 99.73  ? 265 PRO D CD    1 
ATOM 4003 N N     . ASN B 2 266 ? 179.163 185.724 187.026 1.00 104.74 ? 266 ASN D N     1 
ATOM 4004 C CA    . ASN B 2 266 ? 177.957 185.992 187.801 1.00 104.74 ? 266 ASN D CA    1 
ATOM 4005 C C     . ASN B 2 266 ? 176.705 185.521 187.071 1.00 104.74 ? 266 ASN D C     1 
ATOM 4006 O O     . ASN B 2 266 ? 175.759 185.044 187.710 1.00 104.74 ? 266 ASN D O     1 
ATOM 4007 C CB    . ASN B 2 266 ? 177.868 187.487 188.120 1.00 104.74 ? 266 ASN D CB    1 
ATOM 4008 C CG    . ASN B 2 266 ? 176.608 187.853 188.885 1.00 104.74 ? 266 ASN D CG    1 
ATOM 4009 O OD1   . ASN B 2 266 ? 176.354 187.336 189.973 1.00 104.74 ? 266 ASN D OD1   1 
ATOM 4010 N ND2   . ASN B 2 266 ? 175.812 188.751 188.316 1.00 104.74 ? 266 ASN D ND2   1 
ATOM 4011 N N     . LYS B 2 267 ? 176.689 185.624 185.742 1.00 104.56 ? 267 LYS D N     1 
ATOM 4012 C CA    . LYS B 2 267 ? 175.515 185.343 184.923 1.00 104.56 ? 267 LYS D CA    1 
ATOM 4013 C C     . LYS B 2 267 ? 175.525 183.940 184.329 1.00 104.56 ? 267 LYS D C     1 
ATOM 4014 O O     . LYS B 2 267 ? 174.565 183.186 184.509 1.00 104.56 ? 267 LYS D O     1 
ATOM 4015 C CB    . LYS B 2 267 ? 175.413 186.394 183.812 1.00 104.56 ? 267 LYS D CB    1 
ATOM 4016 C CG    . LYS B 2 267 ? 174.257 186.223 182.855 1.00 104.56 ? 267 LYS D CG    1 
ATOM 4017 C CD    . LYS B 2 267 ? 174.390 187.199 181.697 1.00 104.56 ? 267 LYS D CD    1 
ATOM 4018 C CE    . LYS B 2 267 ? 173.457 186.857 180.554 1.00 104.56 ? 267 LYS D CE    1 
ATOM 4019 N NZ    . LYS B 2 267 ? 172.096 186.514 181.034 1.00 104.56 ? 267 LYS D NZ    1 
ATOM 4020 N N     . TYR B 2 268 ? 176.591 183.571 183.621 1.00 97.54  ? 268 TYR D N     1 
ATOM 4021 C CA    . TYR B 2 268 ? 176.743 182.218 183.087 1.00 97.54  ? 268 TYR D CA    1 
ATOM 4022 C C     . TYR B 2 268 ? 177.789 181.468 183.895 1.00 97.54  ? 268 TYR D C     1 
ATOM 4023 O O     . TYR B 2 268 ? 178.995 181.709 183.729 1.00 97.54  ? 268 TYR D O     1 
ATOM 4024 C CB    . TYR B 2 268 ? 177.125 182.246 181.603 1.00 97.54  ? 268 TYR D CB    1 
ATOM 4025 C CG    . TYR B 2 268 ? 176.041 182.732 180.661 1.00 97.54  ? 268 TYR D CG    1 
ATOM 4026 C CD1   . TYR B 2 268 ? 174.712 182.818 181.074 1.00 97.54  ? 268 TYR D CD1   1 
ATOM 4027 C CD2   . TYR B 2 268 ? 176.356 183.139 179.367 1.00 97.54  ? 268 TYR D CD2   1 
ATOM 4028 C CE1   . TYR B 2 268 ? 173.723 183.257 180.219 1.00 97.54  ? 268 TYR D CE1   1 
ATOM 4029 C CE2   . TYR B 2 268 ? 175.369 183.592 178.500 1.00 97.54  ? 268 TYR D CE2   1 
ATOM 4030 C CZ    . TYR B 2 268 ? 174.056 183.648 178.937 1.00 97.54  ? 268 TYR D CZ    1 
ATOM 4031 O OH    . TYR B 2 268 ? 173.064 184.092 178.094 1.00 97.54  ? 268 TYR D OH    1 
ATOM 4032 N N     . PRO B 2 269 ? 177.388 180.546 184.773 1.00 93.93  ? 269 PRO D N     1 
ATOM 4033 C CA    . PRO B 2 269 ? 178.339 179.912 185.693 1.00 93.93  ? 269 PRO D CA    1 
ATOM 4034 C C     . PRO B 2 269 ? 179.096 178.779 185.021 1.00 93.93  ? 269 PRO D C     1 
ATOM 4035 O O     . PRO B 2 269 ? 178.534 177.720 184.728 1.00 93.93  ? 269 PRO D O     1 
ATOM 4036 C CB    . PRO B 2 269 ? 177.436 179.402 186.827 1.00 93.93  ? 269 PRO D CB    1 
ATOM 4037 C CG    . PRO B 2 269 ? 176.016 179.490 186.314 1.00 93.93  ? 269 PRO D CG    1 
ATOM 4038 C CD    . PRO B 2 269 ? 176.040 179.972 184.901 1.00 93.93  ? 269 PRO D CD    1 
ATOM 4039 N N     . VAL B 2 270 ? 180.379 179.003 184.774 1.00 90.76  ? 270 VAL D N     1 
ATOM 4040 C CA    . VAL B 2 270 ? 181.253 177.908 184.346 1.00 90.76  ? 270 VAL D CA    1 
ATOM 4041 C C     . VAL B 2 270 ? 181.494 176.986 185.535 1.00 90.76  ? 270 VAL D C     1 
ATOM 4042 O O     . VAL B 2 270 ? 181.844 177.474 186.625 1.00 90.76  ? 270 VAL D O     1 
ATOM 4043 C CB    . VAL B 2 270 ? 182.570 178.460 183.805 1.00 90.76  ? 270 VAL D CB    1 
ATOM 4044 C CG1   . VAL B 2 270 ? 183.374 177.354 183.138 1.00 90.76  ? 270 VAL D CG1   1 
ATOM 4045 C CG2   . VAL B 2 270 ? 182.304 179.601 182.840 1.00 90.76  ? 270 VAL D CG2   1 
ATOM 4046 N N     . PRO B 2 271 ? 181.273 175.678 185.404 1.00 89.74  ? 271 PRO D N     1 
ATOM 4047 C CA    . PRO B 2 271 ? 181.538 174.771 186.528 1.00 89.74  ? 271 PRO D CA    1 
ATOM 4048 C C     . PRO B 2 271 ? 183.031 174.608 186.777 1.00 89.74  ? 271 PRO D C     1 
ATOM 4049 O O     . PRO B 2 271 ? 183.847 174.666 185.855 1.00 89.74  ? 271 PRO D O     1 
ATOM 4050 C CB    . PRO B 2 271 ? 180.893 173.451 186.083 1.00 89.74  ? 271 PRO D CB    1 
ATOM 4051 C CG    . PRO B 2 271 ? 180.014 173.804 184.915 1.00 89.74  ? 271 PRO D CG    1 
ATOM 4052 C CD    . PRO B 2 271 ? 180.661 174.975 184.266 1.00 89.74  ? 271 PRO D CD    1 
ATOM 4053 N N     . GLU B 2 272 ? 183.388 174.443 188.050 1.00 89.03  ? 272 GLU D N     1 
ATOM 4054 C CA    . GLU B 2 272 ? 184.792 174.298 188.411 1.00 89.03  ? 272 GLU D CA    1 
ATOM 4055 C C     . GLU B 2 272 ? 185.319 172.889 188.172 1.00 89.03  ? 272 GLU D C     1 
ATOM 4056 O O     . GLU B 2 272 ? 186.531 172.714 188.012 1.00 89.03  ? 272 GLU D O     1 
ATOM 4057 C CB    . GLU B 2 272 ? 185.004 174.699 189.873 1.00 89.03  ? 272 GLU D CB    1 
ATOM 4058 C CG    . GLU B 2 272 ? 184.104 175.835 190.341 1.00 89.03  ? 272 GLU D CG    1 
ATOM 4059 C CD    . GLU B 2 272 ? 184.384 177.138 189.620 1.00 89.03  ? 272 GLU D CD    1 
ATOM 4060 O OE1   . GLU B 2 272 ? 185.569 177.453 189.389 1.00 89.03  ? 272 GLU D OE1   1 
ATOM 4061 O OE2   . GLU B 2 272 ? 183.416 177.848 189.281 1.00 89.03  ? 272 GLU D OE2   1 
ATOM 4062 N N     . ASN B 2 273 ? 184.442 171.887 188.131 1.00 85.69  ? 273 ASN D N     1 
ATOM 4063 C CA    . ASN B 2 273 ? 184.835 170.513 187.845 1.00 85.69  ? 273 ASN D CA    1 
ATOM 4064 C C     . ASN B 2 273 ? 184.612 170.154 186.383 1.00 85.69  ? 273 ASN D C     1 
ATOM 4065 O O     . ASN B 2 273 ? 184.460 168.975 186.045 1.00 85.69  ? 273 ASN D O     1 
ATOM 4066 C CB    . ASN B 2 273 ? 184.069 169.547 188.746 1.00 85.69  ? 273 ASN D CB    1 
ATOM 4067 C CG    . ASN B 2 273 ? 184.662 169.450 190.127 1.00 85.69  ? 273 ASN D CG    1 
ATOM 4068 O OD1   . ASN B 2 273 ? 185.816 169.059 190.292 1.00 85.69  ? 273 ASN D OD1   1 
ATOM 4069 N ND2   . ASN B 2 273 ? 183.873 169.802 191.133 1.00 85.69  ? 273 ASN D ND2   1 
ATOM 4070 N N     . TRP B 2 274 ? 184.591 171.154 185.508 1.00 85.69  ? 274 TRP D N     1 
ATOM 4071 C CA    . TRP B 2 274 ? 184.164 170.971 184.125 1.00 85.69  ? 274 TRP D CA    1 
ATOM 4072 C C     . TRP B 2 274 ? 185.350 170.506 183.291 1.00 85.69  ? 274 TRP D C     1 
ATOM 4073 O O     . TRP B 2 274 ? 186.171 171.308 182.845 1.00 85.69  ? 274 TRP D O     1 
ATOM 4074 C CB    . TRP B 2 274 ? 183.529 172.260 183.619 1.00 85.69  ? 274 TRP D CB    1 
ATOM 4075 C CG    . TRP B 2 274 ? 183.016 172.227 182.241 1.00 85.69  ? 274 TRP D CG    1 
ATOM 4076 C CD1   . TRP B 2 274 ? 182.011 171.453 181.779 1.00 85.69  ? 274 TRP D CD1   1 
ATOM 4077 C CD2   . TRP B 2 274 ? 183.333 173.140 181.192 1.00 85.69  ? 274 TRP D CD2   1 
ATOM 4078 N NE1   . TRP B 2 274 ? 181.748 171.742 180.464 1.00 85.69  ? 274 TRP D NE1   1 
ATOM 4079 C CE2   . TRP B 2 274 ? 182.540 172.791 180.083 1.00 85.69  ? 274 TRP D CE2   1 
ATOM 4080 C CE3   . TRP B 2 274 ? 184.240 174.195 181.069 1.00 85.69  ? 274 TRP D CE3   1 
ATOM 4081 C CZ2   . TRP B 2 274 ? 182.631 173.456 178.867 1.00 85.69  ? 274 TRP D CZ2   1 
ATOM 4082 C CZ3   . TRP B 2 274 ? 184.332 174.850 179.865 1.00 85.69  ? 274 TRP D CZ3   1 
ATOM 4083 C CH2   . TRP B 2 274 ? 183.531 174.483 178.780 1.00 85.69  ? 274 TRP D CH2   1 
ATOM 4084 N N     . LEU B 2 275 ? 185.414 169.193 183.069 1.00 81.25  ? 275 LEU D N     1 
ATOM 4085 C CA    . LEU B 2 275 ? 186.557 168.516 182.452 1.00 81.25  ? 275 LEU D CA    1 
ATOM 4086 C C     . LEU B 2 275 ? 186.381 168.390 180.929 1.00 81.25  ? 275 LEU D C     1 
ATOM 4087 O O     . LEU B 2 275 ? 186.369 167.321 180.321 1.00 81.25  ? 275 LEU D O     1 
ATOM 4088 C CB    . LEU B 2 275 ? 186.801 167.187 183.179 1.00 81.25  ? 275 LEU D CB    1 
ATOM 4089 C CG    . LEU B 2 275 ? 186.021 165.852 183.195 1.00 81.25  ? 275 LEU D CG    1 
ATOM 4090 C CD1   . LEU B 2 275 ? 186.875 164.745 183.778 1.00 81.25  ? 275 LEU D CD1   1 
ATOM 4091 C CD2   . LEU B 2 275 ? 184.711 165.963 183.955 1.00 81.25  ? 275 LEU D CD2   1 
ATOM 4092 N N     . HIS B 2 276 ? 186.280 169.564 180.299 1.00 82.20  ? 276 HIS D N     1 
ATOM 4093 C CA    . HIS B 2 276 ? 185.947 169.647 178.880 1.00 82.20  ? 276 HIS D CA    1 
ATOM 4094 C C     . HIS B 2 276 ? 187.107 169.255 177.973 1.00 82.20  ? 276 HIS D C     1 
ATOM 4095 O O     . HIS B 2 276 ? 186.870 168.799 176.849 1.00 82.20  ? 276 HIS D O     1 
ATOM 4096 C CB    . HIS B 2 276 ? 185.476 171.062 178.541 1.00 82.20  ? 276 HIS D CB    1 
ATOM 4097 C CG    . HIS B 2 276 ? 186.537 172.107 178.703 1.00 82.20  ? 276 HIS D CG    1 
ATOM 4098 N ND1   . HIS B 2 276 ? 186.896 172.613 179.935 1.00 82.20  ? 276 HIS D ND1   1 
ATOM 4099 C CD2   . HIS B 2 276 ? 187.296 172.759 177.792 1.00 82.20  ? 276 HIS D CD2   1 
ATOM 4100 C CE1   . HIS B 2 276 ? 187.841 173.522 179.781 1.00 82.20  ? 276 HIS D CE1   1 
ATOM 4101 N NE2   . HIS B 2 276 ? 188.101 173.630 178.490 1.00 82.20  ? 276 HIS D NE2   1 
ATOM 4102 N N     . LYS B 2 277 ? 188.352 169.409 178.432 1.00 77.70  ? 277 LYS D N     1 
ATOM 4103 C CA    . LYS B 2 277 ? 189.493 169.100 177.573 1.00 77.70  ? 277 LYS D CA    1 
ATOM 4104 C C     . LYS B 2 277 ? 189.698 167.599 177.439 1.00 77.70  ? 277 LYS D C     1 
ATOM 4105 O O     . LYS B 2 277 ? 190.078 167.113 176.367 1.00 77.70  ? 277 LYS D O     1 
ATOM 4106 C CB    . LYS B 2 277 ? 190.760 169.766 178.109 1.00 77.70  ? 277 LYS D CB    1 
ATOM 4107 C CG    . LYS B 2 277 ? 190.950 171.197 177.645 1.00 77.70  ? 277 LYS D CG    1 
ATOM 4108 C CD    . LYS B 2 277 ? 192.414 171.601 177.727 1.00 77.70  ? 277 LYS D CD    1 
ATOM 4109 C CE    . LYS B 2 277 ? 192.611 173.043 177.290 1.00 77.70  ? 277 LYS D CE    1 
ATOM 4110 N NZ    . LYS B 2 277 ? 193.258 173.162 175.953 1.00 77.70  ? 277 LYS D NZ    1 
ATOM 4111 N N     . GLU B 2 278 ? 189.424 166.848 178.506 1.00 76.63  ? 278 GLU D N     1 
ATOM 4112 C CA    . GLU B 2 278 ? 189.557 165.396 178.449 1.00 76.63  ? 278 GLU D CA    1 
ATOM 4113 C C     . GLU B 2 278 ? 188.455 164.768 177.600 1.00 76.63  ? 278 GLU D C     1 
ATOM 4114 O O     . GLU B 2 278 ? 188.711 163.825 176.845 1.00 76.63  ? 278 GLU D O     1 
ATOM 4115 C CB    . GLU B 2 278 ? 189.561 164.819 179.864 1.00 76.63  ? 278 GLU D CB    1 
ATOM 4116 C CG    . GLU B 2 278 ? 190.896 164.962 180.583 1.00 76.63  ? 278 GLU D CG    1 
ATOM 4117 C CD    . GLU B 2 278 ? 191.050 166.293 181.291 1.00 76.63  ? 278 GLU D CD    1 
ATOM 4118 O OE1   . GLU B 2 278 ? 190.070 167.063 181.345 1.00 76.63  ? 278 GLU D OE1   1 
ATOM 4119 O OE2   . GLU B 2 278 ? 192.159 166.564 181.801 1.00 76.63  ? 278 GLU D OE2   1 
ATOM 4120 N N     . ALA B 2 279 ? 187.234 165.311 177.664 1.00 74.86  ? 279 ALA D N     1 
ATOM 4121 C CA    . ALA B 2 279 ? 186.164 164.827 176.795 1.00 74.86  ? 279 ALA D CA    1 
ATOM 4122 C C     . ALA B 2 279 ? 186.354 165.283 175.354 1.00 74.86  ? 279 ALA D C     1 
ATOM 4123 O O     . ALA B 2 279 ? 185.939 164.578 174.427 1.00 74.86  ? 279 ALA D O     1 
ATOM 4124 C CB    . ALA B 2 279 ? 184.810 165.282 177.327 1.00 74.86  ? 279 ALA D CB    1 
ATOM 4125 N N     . HIS B 2 280 ? 186.987 166.446 175.157 1.00 73.08  ? 280 HIS D N     1 
ATOM 4126 C CA    . HIS B 2 280 ? 187.392 166.891 173.825 1.00 73.08  ? 280 HIS D CA    1 
ATOM 4127 C C     . HIS B 2 280 ? 188.420 165.945 173.212 1.00 73.08  ? 280 HIS D C     1 
ATOM 4128 O O     . HIS B 2 280 ? 188.310 165.579 172.037 1.00 73.08  ? 280 HIS D O     1 
ATOM 4129 C CB    . HIS B 2 280 ? 187.942 168.319 173.912 1.00 73.08  ? 280 HIS D CB    1 
ATOM 4130 C CG    . HIS B 2 280 ? 188.540 168.836 172.639 1.00 73.08  ? 280 HIS D CG    1 
ATOM 4131 N ND1   . HIS B 2 280 ? 187.819 169.579 171.731 1.00 73.08  ? 280 HIS D ND1   1 
ATOM 4132 C CD2   . HIS B 2 280 ? 189.802 168.769 172.149 1.00 73.08  ? 280 HIS D CD2   1 
ATOM 4133 C CE1   . HIS B 2 280 ? 188.598 169.911 170.718 1.00 73.08  ? 280 HIS D CE1   1 
ATOM 4134 N NE2   . HIS B 2 280 ? 189.806 169.430 170.946 1.00 73.08  ? 280 HIS D NE2   1 
ATOM 4135 N N     . GLN B 2 281 ? 189.419 165.527 173.998 1.00 73.22  ? 281 GLN D N     1 
ATOM 4136 C CA    . GLN B 2 281 ? 190.404 164.567 173.505 1.00 73.22  ? 281 GLN D CA    1 
ATOM 4137 C C     . GLN B 2 281 ? 189.816 163.168 173.362 1.00 73.22  ? 281 GLN D C     1 
ATOM 4138 O O     . GLN B 2 281 ? 190.319 162.366 172.567 1.00 73.22  ? 281 GLN D O     1 
ATOM 4139 C CB    . GLN B 2 281 ? 191.621 164.536 174.430 1.00 73.22  ? 281 GLN D CB    1 
ATOM 4140 C CG    . GLN B 2 281 ? 192.926 164.145 173.745 1.00 73.22  ? 281 GLN D CG    1 
ATOM 4141 C CD    . GLN B 2 281 ? 193.254 162.674 173.905 1.00 73.22  ? 281 GLN D CD    1 
ATOM 4142 O OE1   . GLN B 2 281 ? 192.530 161.932 174.567 1.00 73.22  ? 281 GLN D OE1   1 
ATOM 4143 N NE2   . GLN B 2 281 ? 194.355 162.245 173.302 1.00 73.22  ? 281 GLN D NE2   1 
ATOM 4144 N N     . LEU B 2 282 ? 188.770 162.853 174.129 1.00 73.34  ? 282 LEU D N     1 
ATOM 4145 C CA    . LEU B 2 282 ? 188.081 161.579 173.960 1.00 73.34  ? 282 LEU D CA    1 
ATOM 4146 C C     . LEU B 2 282 ? 187.288 161.544 172.658 1.00 73.34  ? 282 LEU D C     1 
ATOM 4147 O O     . LEU B 2 282 ? 187.322 160.547 171.934 1.00 73.34  ? 282 LEU D O     1 
ATOM 4148 C CB    . LEU B 2 282 ? 187.168 161.325 175.155 1.00 73.34  ? 282 LEU D CB    1 
ATOM 4149 C CG    . LEU B 2 282 ? 186.543 159.939 175.251 1.00 73.34  ? 282 LEU D CG    1 
ATOM 4150 C CD1   . LEU B 2 282 ? 187.626 158.884 175.355 1.00 73.34  ? 282 LEU D CD1   1 
ATOM 4151 C CD2   . LEU B 2 282 ? 185.624 159.879 176.448 1.00 73.34  ? 282 LEU D CD2   1 
ATOM 4152 N N     . PHE B 2 283 ? 186.576 162.624 172.342 1.00 69.40  ? 283 PHE D N     1 
ATOM 4153 C CA    . PHE B 2 283 ? 185.929 162.758 171.040 1.00 69.40  ? 283 PHE D CA    1 
ATOM 4154 C C     . PHE B 2 283 ? 186.901 162.907 169.874 1.00 69.40  ? 283 PHE D C     1 
ATOM 4155 O O     . PHE B 2 283 ? 186.533 162.567 168.746 1.00 69.40  ? 283 PHE D O     1 
ATOM 4156 C CB    . PHE B 2 283 ? 184.970 163.936 171.075 1.00 69.40  ? 283 PHE D CB    1 
ATOM 4157 C CG    . PHE B 2 283 ? 183.684 163.675 171.802 1.00 69.40  ? 283 PHE D CG    1 
ATOM 4158 C CD1   . PHE B 2 283 ? 183.232 162.385 171.995 1.00 69.40  ? 283 PHE D CD1   1 
ATOM 4159 C CD2   . PHE B 2 283 ? 182.968 164.723 172.363 1.00 69.40  ? 283 PHE D CD2   1 
ATOM 4160 C CE1   . PHE B 2 283 ? 182.039 162.146 172.637 1.00 69.40  ? 283 PHE D CE1   1 
ATOM 4161 C CE2   . PHE B 2 283 ? 181.774 164.488 173.032 1.00 69.40  ? 283 PHE D CE2   1 
ATOM 4162 C CZ    . PHE B 2 283 ? 181.320 163.197 173.182 1.00 69.40  ? 283 PHE D CZ    1 
ATOM 4163 N N     . LEU B 2 284 ? 188.117 163.406 170.097 1.00 71.96  ? 284 LEU D N     1 
ATOM 4164 C CA    . LEU B 2 284 ? 189.096 163.399 169.011 1.00 71.96  ? 284 LEU D CA    1 
ATOM 4165 C C     . LEU B 2 284 ? 189.751 162.033 168.853 1.00 71.96  ? 284 LEU D C     1 
ATOM 4166 O O     . LEU B 2 284 ? 189.746 161.451 167.764 1.00 71.96  ? 284 LEU D O     1 
ATOM 4167 C CB    . LEU B 2 284 ? 190.168 164.466 169.235 1.00 71.96  ? 284 LEU D CB    1 
ATOM 4168 C CG    . LEU B 2 284 ? 189.832 165.948 169.096 1.00 71.96  ? 284 LEU D CG    1 
ATOM 4169 C CD1   . LEU B 2 284 ? 191.113 166.710 168.816 1.00 71.96  ? 284 LEU D CD1   1 
ATOM 4170 C CD2   . LEU B 2 284 ? 188.799 166.194 168.004 1.00 71.96  ? 284 LEU D CD2   1 
ATOM 4171 N N     . GLU B 2 285 ? 190.330 161.508 169.932 1.00 75.16  ? 285 GLU D N     1 
ATOM 4172 C CA    . GLU B 2 285 ? 191.074 160.251 169.901 1.00 75.16  ? 285 GLU D CA    1 
ATOM 4173 C C     . GLU B 2 285 ? 190.490 159.309 170.945 1.00 75.16  ? 285 GLU D C     1 
ATOM 4174 O O     . GLU B 2 285 ? 190.966 159.269 172.090 1.00 75.16  ? 285 GLU D O     1 
ATOM 4175 C CB    . GLU B 2 285 ? 192.561 160.491 170.149 1.00 75.16  ? 285 GLU D CB    1 
ATOM 4176 C CG    . GLU B 2 285 ? 193.478 159.559 169.380 1.00 75.16  ? 285 GLU D CG    1 
ATOM 4177 C CD    . GLU B 2 285 ? 193.643 158.216 170.063 1.00 75.16  ? 285 GLU D CD    1 
ATOM 4178 O OE1   . GLU B 2 285 ? 193.650 158.182 171.312 1.00 75.16  ? 285 GLU D OE1   1 
ATOM 4179 O OE2   . GLU B 2 285 ? 193.766 157.197 169.351 1.00 75.16  ? 285 GLU D OE2   1 
ATOM 4180 N N     . PRO B 2 286 ? 189.465 158.538 170.604 1.00 73.41  ? 286 PRO D N     1 
ATOM 4181 C CA    . PRO B 2 286 ? 188.923 157.557 171.543 1.00 73.41  ? 286 PRO D CA    1 
ATOM 4182 C C     . PRO B 2 286 ? 189.719 156.260 171.468 1.00 73.41  ? 286 PRO D C     1 
ATOM 4183 O O     . PRO B 2 286 ? 190.634 156.105 170.661 1.00 73.41  ? 286 PRO D O     1 
ATOM 4184 C CB    . PRO B 2 286 ? 187.481 157.358 171.065 1.00 73.41  ? 286 PRO D CB    1 
ATOM 4185 C CG    . PRO B 2 286 ? 187.379 158.061 169.733 1.00 73.41  ? 286 PRO D CG    1 
ATOM 4186 C CD    . PRO B 2 286 ? 188.741 158.514 169.326 1.00 73.41  ? 286 PRO D CD    1 
ATOM 4187 N N     . GLU B 2 287 ? 189.351 155.315 172.330 1.00 75.42  ? 287 GLU D N     1 
ATOM 4188 C CA    . GLU B 2 287 ? 189.969 153.989 172.318 1.00 75.42  ? 287 GLU D CA    1 
ATOM 4189 C C     . GLU B 2 287 ? 189.156 153.070 171.406 1.00 75.42  ? 287 GLU D C     1 
ATOM 4190 O O     . GLU B 2 287 ? 188.491 152.126 171.832 1.00 75.42  ? 287 GLU D O     1 
ATOM 4191 C CB    . GLU B 2 287 ? 190.081 153.439 173.733 1.00 75.42  ? 287 GLU D CB    1 
ATOM 4192 C CG    . GLU B 2 287 ? 191.369 153.841 174.442 1.00 75.42  ? 287 GLU D CG    1 
ATOM 4193 C CD    . GLU B 2 287 ? 191.777 152.862 175.524 1.00 75.42  ? 287 GLU D CD    1 
ATOM 4194 O OE1   . GLU B 2 287 ? 190.891 152.388 176.267 1.00 75.42  ? 287 GLU D OE1   1 
ATOM 4195 O OE2   . GLU B 2 287 ? 192.986 152.565 175.632 1.00 75.42  ? 287 GLU D OE2   1 
ATOM 4196 N N     . VAL B 2 288 ? 189.230 153.369 170.111 1.00 69.74  ? 288 VAL D N     1 
ATOM 4197 C CA    . VAL B 2 288 ? 188.477 152.634 169.105 1.00 69.74  ? 288 VAL D CA    1 
ATOM 4198 C C     . VAL B 2 288 ? 189.166 151.316 168.807 1.00 69.74  ? 288 VAL D C     1 
ATOM 4199 O O     . VAL B 2 288 ? 190.305 151.081 169.227 1.00 69.74  ? 288 VAL D O     1 
ATOM 4200 C CB    . VAL B 2 288 ? 188.322 153.447 167.811 1.00 69.74  ? 288 VAL D CB    1 
ATOM 4201 C CG1   . VAL B 2 288 ? 187.556 154.710 168.077 1.00 69.74  ? 288 VAL D CG1   1 
ATOM 4202 C CG2   . VAL B 2 288 ? 189.681 153.760 167.217 1.00 69.74  ? 288 VAL D CG2   1 
ATOM 4203 N N     . LEU B 2 289 ? 188.473 150.448 168.084 1.00 71.91  ? 289 LEU D N     1 
ATOM 4204 C CA    . LEU B 2 289 ? 189.094 149.257 167.542 1.00 71.91  ? 289 LEU D CA    1 
ATOM 4205 C C     . LEU B 2 289 ? 189.902 149.601 166.296 1.00 71.91  ? 289 LEU D C     1 
ATOM 4206 O O     . LEU B 2 289 ? 189.753 150.670 165.698 1.00 71.91  ? 289 LEU D O     1 
ATOM 4207 C CB    . LEU B 2 289 ? 188.026 148.193 167.269 1.00 71.91  ? 289 LEU D CB    1 
ATOM 4208 C CG    . LEU B 2 289 ? 186.826 148.414 166.334 1.00 71.91  ? 289 LEU D CG    1 
ATOM 4209 C CD1   . LEU B 2 289 ? 187.064 148.169 164.845 1.00 71.91  ? 289 LEU D CD1   1 
ATOM 4210 C CD2   . LEU B 2 289 ? 185.683 147.552 166.838 1.00 71.91  ? 289 LEU D CD2   1 
ATOM 4211 N N     . ASP B 2 290 ? 190.769 148.676 165.913 1.00 77.94  ? 290 ASP D N     1 
ATOM 4212 C CA    . ASP B 2 290 ? 191.514 148.821 164.674 1.00 77.94  ? 290 ASP D CA    1 
ATOM 4213 C C     . ASP B 2 290 ? 190.593 148.509 163.503 1.00 77.94  ? 290 ASP D C     1 
ATOM 4214 O O     . ASP B 2 290 ? 190.092 147.383 163.408 1.00 77.94  ? 290 ASP D O     1 
ATOM 4215 C CB    . ASP B 2 290 ? 192.716 147.888 164.664 1.00 77.94  ? 290 ASP D CB    1 
ATOM 4216 C CG    . ASP B 2 290 ? 193.828 148.386 163.774 1.00 77.94  ? 290 ASP D CG    1 
ATOM 4217 O OD1   . ASP B 2 290 ? 193.907 149.613 163.556 1.00 77.94  ? 290 ASP D OD1   1 
ATOM 4218 O OD2   . ASP B 2 290 ? 194.619 147.550 163.289 1.00 77.94  ? 290 ASP D OD2   1 
ATOM 4219 N N     . PRO B 2 291 ? 190.343 149.459 162.597 1.00 76.59  ? 291 PRO D N     1 
ATOM 4220 C CA    . PRO B 2 291 ? 189.385 149.197 161.515 1.00 76.59  ? 291 PRO D CA    1 
ATOM 4221 C C     . PRO B 2 291 ? 189.944 148.357 160.382 1.00 76.59  ? 291 PRO D C     1 
ATOM 4222 O O     . PRO B 2 291 ? 189.156 147.743 159.650 1.00 76.59  ? 291 PRO D O     1 
ATOM 4223 C CB    . PRO B 2 291 ? 189.020 150.604 161.027 1.00 76.59  ? 291 PRO D CB    1 
ATOM 4224 C CG    . PRO B 2 291 ? 190.218 151.421 161.326 1.00 76.59  ? 291 PRO D CG    1 
ATOM 4225 C CD    . PRO B 2 291 ? 190.892 150.824 162.534 1.00 76.59  ? 291 PRO D CD    1 
ATOM 4226 N N     . GLU B 2 292 ? 191.262 148.300 160.215 1.00 78.42  ? 292 GLU D N     1 
ATOM 4227 C CA    . GLU B 2 292 ? 191.869 147.561 159.117 1.00 78.42  ? 292 GLU D CA    1 
ATOM 4228 C C     . GLU B 2 292 ? 192.274 146.146 159.503 1.00 78.42  ? 292 GLU D C     1 
ATOM 4229 O O     . GLU B 2 292 ? 192.893 145.451 158.691 1.00 78.42  ? 292 GLU D O     1 
ATOM 4230 C CB    . GLU B 2 292 ? 193.085 148.318 158.583 1.00 78.42  ? 292 GLU D CB    1 
ATOM 4231 C CG    . GLU B 2 292 ? 192.813 149.776 158.289 1.00 78.42  ? 292 GLU D CG    1 
ATOM 4232 C CD    . GLU B 2 292 ? 194.075 150.608 158.300 1.00 78.42  ? 292 GLU D CD    1 
ATOM 4233 O OE1   . GLU B 2 292 ? 194.997 150.297 157.516 1.00 78.42  ? 292 GLU D OE1   1 
ATOM 4234 O OE2   . GLU B 2 292 ? 194.150 151.570 159.094 1.00 78.42  ? 292 GLU D OE2   1 
ATOM 4235 N N     . SER B 2 293 ? 191.945 145.704 160.715 1.00 80.80  ? 293 SER D N     1 
ATOM 4236 C CA    . SER B 2 293 ? 192.288 144.367 161.169 1.00 80.80  ? 293 SER D CA    1 
ATOM 4237 C C     . SER B 2 293 ? 191.072 143.502 161.458 1.00 80.80  ? 293 SER D C     1 
ATOM 4238 O O     . SER B 2 293 ? 191.237 142.365 161.915 1.00 80.80  ? 293 SER D O     1 
ATOM 4239 C CB    . SER B 2 293 ? 193.166 144.442 162.424 1.00 80.80  ? 293 SER D CB    1 
ATOM 4240 O OG    . SER B 2 293 ? 192.378 144.657 163.581 1.00 80.80  ? 293 SER D OG    1 
ATOM 4241 N N     . VAL B 2 294 ? 189.868 143.998 161.212 1.00 78.82  ? 294 VAL D N     1 
ATOM 4242 C CA    . VAL B 2 294 ? 188.658 143.250 161.516 1.00 78.82  ? 294 VAL D CA    1 
ATOM 4243 C C     . VAL B 2 294 ? 188.219 142.474 160.281 1.00 78.82  ? 294 VAL D C     1 
ATOM 4244 O O     . VAL B 2 294 ? 188.619 142.767 159.151 1.00 78.82  ? 294 VAL D O     1 
ATOM 4245 C CB    . VAL B 2 294 ? 187.534 144.177 162.021 1.00 78.82  ? 294 VAL D CB    1 
ATOM 4246 C CG1   . VAL B 2 294 ? 187.909 144.766 163.369 1.00 78.82  ? 294 VAL D CG1   1 
ATOM 4247 C CG2   . VAL B 2 294 ? 187.253 145.276 161.012 1.00 78.82  ? 294 VAL D CG2   1 
ATOM 4248 N N     . GLU B 2 295 ? 187.386 141.462 160.501 1.00 77.43  ? 295 GLU D N     1 
ATOM 4249 C CA    . GLU B 2 295 ? 186.887 140.610 159.426 1.00 77.43  ? 295 GLU D CA    1 
ATOM 4250 C C     . GLU B 2 295 ? 185.485 141.080 159.052 1.00 77.43  ? 295 GLU D C     1 
ATOM 4251 O O     . GLU B 2 295 ? 184.499 140.710 159.695 1.00 77.43  ? 295 GLU D O     1 
ATOM 4252 C CB    . GLU B 2 295 ? 186.896 139.146 159.850 1.00 77.43  ? 295 GLU D CB    1 
ATOM 4253 C CG    . GLU B 2 295 ? 188.208 138.435 159.574 1.00 77.43  ? 295 GLU D CG    1 
ATOM 4254 C CD    . GLU B 2 295 ? 188.385 138.091 158.112 1.00 77.43  ? 295 GLU D CD    1 
ATOM 4255 O OE1   . GLU B 2 295 ? 187.371 137.823 157.434 1.00 77.43  ? 295 GLU D OE1   1 
ATOM 4256 O OE2   . GLU B 2 295 ? 189.539 138.087 157.639 1.00 77.43  ? 295 GLU D OE2   1 
ATOM 4257 N N     . LEU B 2 296 ? 185.401 141.902 158.007 1.00 69.21  ? 296 LEU D N     1 
ATOM 4258 C CA    . LEU B 2 296 ? 184.125 142.415 157.515 1.00 69.21  ? 296 LEU D CA    1 
ATOM 4259 C C     . LEU B 2 296 ? 183.671 141.541 156.352 1.00 69.21  ? 296 LEU D C     1 
ATOM 4260 O O     . LEU B 2 296 ? 183.875 141.856 155.180 1.00 69.21  ? 296 LEU D O     1 
ATOM 4261 C CB    . LEU B 2 296 ? 184.253 143.877 157.109 1.00 69.21  ? 296 LEU D CB    1 
ATOM 4262 C CG    . LEU B 2 296 ? 184.400 144.898 158.238 1.00 69.21  ? 296 LEU D CG    1 
ATOM 4263 C CD1   . LEU B 2 296 ? 184.260 146.301 157.689 1.00 69.21  ? 296 LEU D CD1   1 
ATOM 4264 C CD2   . LEU B 2 296 ? 183.389 144.661 159.343 1.00 69.21  ? 296 LEU D CD2   1 
ATOM 4265 N N     . LYS B 2 297 ? 183.051 140.415 156.692 1.00 64.47  ? 297 LYS D N     1 
ATOM 4266 C CA    . LYS B 2 297 ? 182.549 139.486 155.695 1.00 64.47  ? 297 LYS D CA    1 
ATOM 4267 C C     . LYS B 2 297 ? 181.160 139.024 156.101 1.00 64.47  ? 297 LYS D C     1 
ATOM 4268 O O     . LYS B 2 297 ? 180.833 138.957 157.287 1.00 64.47  ? 297 LYS D O     1 
ATOM 4269 C CB    . LYS B 2 297 ? 183.479 138.277 155.526 1.00 64.47  ? 297 LYS D CB    1 
ATOM 4270 C CG    . LYS B 2 297 ? 184.670 138.530 154.616 1.00 64.47  ? 297 LYS D CG    1 
ATOM 4271 C CD    . LYS B 2 297 ? 184.241 139.006 153.238 1.00 64.47  ? 297 LYS D CD    1 
ATOM 4272 C CE    . LYS B 2 297 ? 185.209 138.534 152.164 1.00 64.47  ? 297 LYS D CE    1 
ATOM 4273 N NZ    . LYS B 2 297 ? 186.358 139.465 151.999 1.00 64.47  ? 297 LYS D NZ    1 
ATOM 4274 N N     . TRP B 2 298 ? 180.348 138.699 155.101 1.00 61.12  ? 298 TRP D N     1 
ATOM 4275 C CA    . TRP B 2 298 ? 178.963 138.284 155.295 1.00 61.12  ? 298 TRP D CA    1 
ATOM 4276 C C     . TRP B 2 298 ? 178.861 136.856 154.776 1.00 61.12  ? 298 TRP D C     1 
ATOM 4277 O O     . TRP B 2 298 ? 178.640 136.629 153.584 1.00 61.12  ? 298 TRP D O     1 
ATOM 4278 C CB    . TRP B 2 298 ? 178.005 139.228 154.575 1.00 61.12  ? 298 TRP D CB    1 
ATOM 4279 C CG    . TRP B 2 298 ? 177.820 140.540 155.277 1.00 61.12  ? 298 TRP D CG    1 
ATOM 4280 C CD1   . TRP B 2 298 ? 176.773 140.900 156.064 1.00 61.12  ? 298 TRP D CD1   1 
ATOM 4281 C CD2   . TRP B 2 298 ? 178.705 141.667 155.247 1.00 61.12  ? 298 TRP D CD2   1 
ATOM 4282 N NE1   . TRP B 2 298 ? 176.949 142.177 156.531 1.00 61.12  ? 298 TRP D NE1   1 
ATOM 4283 C CE2   . TRP B 2 298 ? 178.128 142.669 156.041 1.00 61.12  ? 298 TRP D CE2   1 
ATOM 4284 C CE3   . TRP B 2 298 ? 179.929 141.926 154.623 1.00 61.12  ? 298 TRP D CE3   1 
ATOM 4285 C CZ2   . TRP B 2 298 ? 178.732 143.903 156.234 1.00 61.12  ? 298 TRP D CZ2   1 
ATOM 4286 C CZ3   . TRP B 2 298 ? 180.529 143.153 154.818 1.00 61.12  ? 298 TRP D CZ3   1 
ATOM 4287 C CH2   . TRP B 2 298 ? 179.929 144.127 155.615 1.00 61.12  ? 298 TRP D CH2   1 
ATOM 4288 N N     . SER B 2 299 ? 179.026 135.890 155.673 1.00 67.34  ? 299 SER D N     1 
ATOM 4289 C CA    . SER B 2 299 ? 179.172 134.504 155.257 1.00 67.34  ? 299 SER D CA    1 
ATOM 4290 C C     . SER B 2 299 ? 177.812 133.860 155.010 1.00 67.34  ? 299 SER D C     1 
ATOM 4291 O O     . SER B 2 299 ? 176.755 134.484 155.139 1.00 67.34  ? 299 SER D O     1 
ATOM 4292 C CB    . SER B 2 299 ? 179.963 133.716 156.299 1.00 67.34  ? 299 SER D CB    1 
ATOM 4293 O OG    . SER B 2 299 ? 180.233 132.400 155.845 1.00 67.34  ? 299 SER D OG    1 
ATOM 4294 N N     . GLU B 2 300 ? 177.856 132.590 154.632 1.00 70.65  ? 300 GLU D N     1 
ATOM 4295 C CA    . GLU B 2 300 ? 176.647 131.797 154.465 1.00 70.65  ? 300 GLU D CA    1 
ATOM 4296 C C     . GLU B 2 300 ? 176.027 131.502 155.827 1.00 70.65  ? 300 GLU D C     1 
ATOM 4297 O O     . GLU B 2 300 ? 176.750 131.127 156.758 1.00 70.65  ? 300 GLU D O     1 
ATOM 4298 C CB    . GLU B 2 300 ? 176.980 130.497 153.738 1.00 70.65  ? 300 GLU D CB    1 
ATOM 4299 C CG    . GLU B 2 300 ? 175.811 129.842 153.032 1.00 70.65  ? 300 GLU D CG    1 
ATOM 4300 C CD    . GLU B 2 300 ? 175.195 128.727 153.853 1.00 70.65  ? 300 GLU D CD    1 
ATOM 4301 O OE1   . GLU B 2 300 ? 175.914 128.143 154.690 1.00 70.65  ? 300 GLU D OE1   1 
ATOM 4302 O OE2   . GLU B 2 300 ? 173.996 128.434 153.663 1.00 70.65  ? 300 GLU D OE2   1 
ATOM 4303 N N     . PRO B 2 301 ? 174.715 131.678 155.990 1.00 70.87  ? 301 PRO D N     1 
ATOM 4304 C CA    . PRO B 2 301 ? 174.092 131.431 157.298 1.00 70.87  ? 301 PRO D CA    1 
ATOM 4305 C C     . PRO B 2 301 ? 173.986 129.944 157.599 1.00 70.87  ? 301 PRO D C     1 
ATOM 4306 O O     . PRO B 2 301 ? 173.487 129.161 156.788 1.00 70.87  ? 301 PRO D O     1 
ATOM 4307 C CB    . PRO B 2 301 ? 172.710 132.076 157.165 1.00 70.87  ? 301 PRO D CB    1 
ATOM 4308 C CG    . PRO B 2 301 ? 172.447 132.122 155.708 1.00 70.87  ? 301 PRO D CG    1 
ATOM 4309 C CD    . PRO B 2 301 ? 173.775 132.299 155.042 1.00 70.87  ? 301 PRO D CD    1 
ATOM 4310 N N     . ASN B 2 302 ? 174.472 129.564 158.774 1.00 80.01  ? 302 ASN D N     1 
ATOM 4311 C CA    . ASN B 2 302 ? 174.387 128.188 159.249 1.00 80.01  ? 302 ASN D CA    1 
ATOM 4312 C C     . ASN B 2 302 ? 172.939 127.947 159.650 1.00 80.01  ? 302 ASN D C     1 
ATOM 4313 O O     . ASN B 2 302 ? 172.470 128.466 160.664 1.00 80.01  ? 302 ASN D O     1 
ATOM 4314 C CB    . ASN B 2 302 ? 175.351 127.977 160.413 1.00 80.01  ? 302 ASN D CB    1 
ATOM 4315 C CG    . ASN B 2 302 ? 175.490 126.516 160.832 1.00 80.01  ? 302 ASN D CG    1 
ATOM 4316 O OD1   . ASN B 2 302 ? 174.852 125.612 160.287 1.00 80.01  ? 302 ASN D OD1   1 
ATOM 4317 N ND2   . ASN B 2 302 ? 176.372 126.281 161.791 1.00 80.01  ? 302 ASN D ND2   1 
ATOM 4318 N N     . GLU B 2 303 ? 172.225 127.183 158.817 1.00 82.91  ? 303 GLU D N     1 
ATOM 4319 C CA    . GLU B 2 303 ? 170.826 126.847 159.064 1.00 82.91  ? 303 GLU D CA    1 
ATOM 4320 C C     . GLU B 2 303 ? 170.667 125.956 160.288 1.00 82.91  ? 303 GLU D C     1 
ATOM 4321 O O     . GLU B 2 303 ? 169.797 126.209 161.133 1.00 82.91  ? 303 GLU D O     1 
ATOM 4322 C CB    . GLU B 2 303 ? 170.261 126.123 157.840 1.00 82.91  ? 303 GLU D CB    1 
ATOM 4323 C CG    . GLU B 2 303 ? 168.868 125.524 158.013 1.00 82.91  ? 303 GLU D CG    1 
ATOM 4324 C CD    . GLU B 2 303 ? 167.761 126.430 157.495 1.00 82.91  ? 303 GLU D CD    1 
ATOM 4325 O OE1   . GLU B 2 303 ? 168.074 127.315 156.682 1.00 82.91  ? 303 GLU D OE1   1 
ATOM 4326 O OE2   . GLU B 2 303 ? 166.589 126.271 157.900 1.00 82.91  ? 303 GLU D OE2   1 
ATOM 4327 N N     . GLU B 2 304 ? 171.539 124.950 160.415 1.00 87.74  ? 304 GLU D N     1 
ATOM 4328 C CA    . GLU B 2 304 ? 171.338 123.855 161.358 1.00 87.74  ? 304 GLU D CA    1 
ATOM 4329 C C     . GLU B 2 304 ? 171.576 124.295 162.795 1.00 87.74  ? 304 GLU D C     1 
ATOM 4330 O O     . GLU B 2 304 ? 170.779 123.973 163.687 1.00 87.74  ? 304 GLU D O     1 
ATOM 4331 C CB    . GLU B 2 304 ? 172.263 122.699 160.989 1.00 87.74  ? 304 GLU D CB    1 
ATOM 4332 C CG    . GLU B 2 304 ? 172.008 122.138 159.604 1.00 87.74  ? 304 GLU D CG    1 
ATOM 4333 C CD    . GLU B 2 304 ? 173.119 121.220 159.139 1.00 87.74  ? 304 GLU D CD    1 
ATOM 4334 O OE1   . GLU B 2 304 ? 174.197 121.230 159.770 1.00 87.74  ? 304 GLU D OE1   1 
ATOM 4335 O OE2   . GLU B 2 304 ? 172.921 120.486 158.148 1.00 87.74  ? 304 GLU D OE2   1 
ATOM 4336 N N     . GLU B 2 305 ? 172.651 125.050 163.035 1.00 81.44  ? 305 GLU D N     1 
ATOM 4337 C CA    . GLU B 2 305 ? 172.898 125.558 164.378 1.00 81.44  ? 305 GLU D CA    1 
ATOM 4338 C C     . GLU B 2 305 ? 171.919 126.664 164.749 1.00 81.44  ? 305 GLU D C     1 
ATOM 4339 O O     . GLU B 2 305 ? 171.634 126.843 165.936 1.00 81.44  ? 305 GLU D O     1 
ATOM 4340 C CB    . GLU B 2 305 ? 174.334 126.054 164.511 1.00 81.44  ? 305 GLU D CB    1 
ATOM 4341 C CG    . GLU B 2 305 ? 174.860 126.016 165.939 1.00 81.44  ? 305 GLU D CG    1 
ATOM 4342 C CD    . GLU B 2 305 ? 176.359 126.210 166.022 1.00 81.44  ? 305 GLU D CD    1 
ATOM 4343 O OE1   . GLU B 2 305 ? 177.027 126.161 164.969 1.00 81.44  ? 305 GLU D OE1   1 
ATOM 4344 O OE2   . GLU B 2 305 ? 176.870 126.408 167.144 1.00 81.44  ? 305 GLU D OE2   1 
ATOM 4345 N N     . LEU B 2 306 ? 171.379 127.384 163.757 1.00 81.93  ? 306 LEU D N     1 
ATOM 4346 C CA    . LEU B 2 306 ? 170.324 128.360 164.027 1.00 81.93  ? 306 LEU D CA    1 
ATOM 4347 C C     . LEU B 2 306 ? 169.047 127.683 164.502 1.00 81.93  ? 306 LEU D C     1 
ATOM 4348 O O     . LEU B 2 306 ? 168.429 128.135 165.473 1.00 81.93  ? 306 LEU D O     1 
ATOM 4349 C CB    . LEU B 2 306 ? 170.028 129.203 162.789 1.00 81.93  ? 306 LEU D CB    1 
ATOM 4350 C CG    . LEU B 2 306 ? 170.691 130.573 162.726 1.00 81.93  ? 306 LEU D CG    1 
ATOM 4351 C CD1   . LEU B 2 306 ? 170.283 131.303 161.462 1.00 81.93  ? 306 LEU D CD1   1 
ATOM 4352 C CD2   . LEU B 2 306 ? 170.364 131.386 163.962 1.00 81.93  ? 306 LEU D CD2   1 
ATOM 4353 N N     . ILE B 2 307 ? 168.655 126.584 163.840 1.00 86.32  ? 307 ILE D N     1 
ATOM 4354 C CA    . ILE B 2 307 ? 167.482 125.816 164.263 1.00 86.32  ? 307 ILE D CA    1 
ATOM 4355 C C     . ILE B 2 307 ? 167.708 125.173 165.629 1.00 86.32  ? 307 ILE D C     1 
ATOM 4356 O O     . ILE B 2 307 ? 166.838 125.257 166.506 1.00 86.32  ? 307 ILE D O     1 
ATOM 4357 C CB    . ILE B 2 307 ? 167.097 124.773 163.194 1.00 86.32  ? 307 ILE D CB    1 
ATOM 4358 C CG1   . ILE B 2 307 ? 166.683 125.460 161.898 1.00 86.32  ? 307 ILE D CG1   1 
ATOM 4359 C CG2   . ILE B 2 307 ? 165.967 123.868 163.655 1.00 86.32  ? 307 ILE D CG2   1 
ATOM 4360 C CD1   . ILE B 2 307 ? 166.541 124.499 160.751 1.00 86.32  ? 307 ILE D CD1   1 
ATOM 4361 N N     . LYS B 2 308 ? 168.902 124.601 165.857 1.00 85.93  ? 308 LYS D N     1 
ATOM 4362 C CA    . LYS B 2 308 ? 169.186 123.923 167.123 1.00 85.93  ? 308 LYS D CA    1 
ATOM 4363 C C     . LYS B 2 308 ? 169.265 124.902 168.294 1.00 85.93  ? 308 LYS D C     1 
ATOM 4364 O O     . LYS B 2 308 ? 168.637 124.666 169.334 1.00 85.93  ? 308 LYS D O     1 
ATOM 4365 C CB    . LYS B 2 308 ? 170.475 123.112 167.012 1.00 85.93  ? 308 LYS D CB    1 
ATOM 4366 C CG    . LYS B 2 308 ? 170.782 122.251 168.235 1.00 85.93  ? 308 LYS D CG    1 
ATOM 4367 C CD    . LYS B 2 308 ? 169.607 121.349 168.605 1.00 85.93  ? 308 LYS D CD    1 
ATOM 4368 C CE    . LYS B 2 308 ? 170.062 120.049 169.248 1.00 85.93  ? 308 LYS D CE    1 
ATOM 4369 N NZ    . LYS B 2 308 ? 171.328 120.201 170.009 1.00 85.93  ? 308 LYS D NZ    1 
ATOM 4370 N N     . PHE B 2 309 ? 169.947 126.040 168.104 1.00 86.92  ? 309 PHE D N     1 
ATOM 4371 C CA    . PHE B 2 309 ? 170.037 127.109 169.094 1.00 86.92  ? 309 PHE D CA    1 
ATOM 4372 C C     . PHE B 2 309 ? 168.678 127.734 169.388 1.00 86.92  ? 309 PHE D C     1 
ATOM 4373 O O     . PHE B 2 309 ? 168.228 127.737 170.541 1.00 86.92  ? 309 PHE D O     1 
ATOM 4374 C CB    . PHE B 2 309 ? 171.014 128.168 168.574 1.00 86.92  ? 309 PHE D CB    1 
ATOM 4375 C CG    . PHE B 2 309 ? 171.039 129.441 169.370 1.00 86.92  ? 309 PHE D CG    1 
ATOM 4376 C CD1   . PHE B 2 309 ? 171.604 129.474 170.635 1.00 86.92  ? 309 PHE D CD1   1 
ATOM 4377 C CD2   . PHE B 2 309 ? 170.520 130.613 168.834 1.00 86.92  ? 309 PHE D CD2   1 
ATOM 4378 C CE1   . PHE B 2 309 ? 171.644 130.657 171.365 1.00 86.92  ? 309 PHE D CE1   1 
ATOM 4379 C CE2   . PHE B 2 309 ? 170.550 131.796 169.556 1.00 86.92  ? 309 PHE D CE2   1 
ATOM 4380 C CZ    . PHE B 2 309 ? 171.115 131.815 170.824 1.00 86.92  ? 309 PHE D CZ    1 
ATOM 4381 N N     . MET B 2 310 ? 167.970 128.176 168.345 1.00 89.81  ? 310 MET D N     1 
ATOM 4382 C CA    . MET B 2 310 ? 166.749 128.942 168.522 1.00 89.81  ? 310 MET D CA    1 
ATOM 4383 C C     . MET B 2 310 ? 165.532 128.061 168.772 1.00 89.81  ? 310 MET D C     1 
ATOM 4384 O O     . MET B 2 310 ? 164.449 128.595 169.028 1.00 89.81  ? 310 MET D O     1 
ATOM 4385 C CB    . MET B 2 310 ? 166.533 129.809 167.284 1.00 89.81  ? 310 MET D CB    1 
ATOM 4386 C CG    . MET B 2 310 ? 167.217 131.164 167.368 1.00 89.81  ? 310 MET D CG    1 
ATOM 4387 S SD    . MET B 2 310 ? 166.852 132.253 165.979 1.00 89.81  ? 310 MET D SD    1 
ATOM 4388 C CE    . MET B 2 310 ? 165.560 133.275 166.661 1.00 89.81  ? 310 MET D CE    1 
ATOM 4389 N N     . CYS B 2 311 ? 165.671 126.736 168.700 1.00 91.80  ? 311 CYS D N     1 
ATOM 4390 C CA    . CYS B 2 311 ? 164.560 125.847 168.968 1.00 91.80  ? 311 CYS D CA    1 
ATOM 4391 C C     . CYS B 2 311 ? 164.814 124.887 170.120 1.00 91.80  ? 311 CYS D C     1 
ATOM 4392 O O     . CYS B 2 311 ? 163.882 124.189 170.534 1.00 91.80  ? 311 CYS D O     1 
ATOM 4393 C CB    . CYS B 2 311 ? 164.222 125.058 167.701 1.00 91.80  ? 311 CYS D CB    1 
ATOM 4394 S SG    . CYS B 2 311 ? 163.657 126.140 166.378 1.00 91.80  ? 311 CYS D SG    1 
ATOM 4395 N N     . GLY B 2 312 ? 166.037 124.823 170.646 1.00 92.57  ? 312 GLY D N     1 
ATOM 4396 C CA    . GLY B 2 312 ? 166.264 124.087 171.866 1.00 92.57  ? 312 GLY D CA    1 
ATOM 4397 C C     . GLY B 2 312 ? 166.438 125.038 173.027 1.00 92.57  ? 312 GLY D C     1 
ATOM 4398 O O     . GLY B 2 312 ? 165.934 124.783 174.125 1.00 92.57  ? 312 GLY D O     1 
ATOM 4399 N N     . GLU B 2 313 ? 167.141 126.149 172.796 1.00 91.78  ? 313 GLU D N     1 
ATOM 4400 C CA    . GLU B 2 313 ? 167.361 127.100 173.875 1.00 91.78  ? 313 GLU D CA    1 
ATOM 4401 C C     . GLU B 2 313 ? 166.268 128.155 173.951 1.00 91.78  ? 313 GLU D C     1 
ATOM 4402 O O     . GLU B 2 313 ? 165.867 128.547 175.052 1.00 91.78  ? 313 GLU D O     1 
ATOM 4403 C CB    . GLU B 2 313 ? 168.728 127.767 173.716 1.00 91.78  ? 313 GLU D CB    1 
ATOM 4404 C CG    . GLU B 2 313 ? 169.874 127.003 174.361 1.00 91.78  ? 313 GLU D CG    1 
ATOM 4405 C CD    . GLU B 2 313 ? 170.461 125.937 173.461 1.00 91.78  ? 313 GLU D CD    1 
ATOM 4406 O OE1   . GLU B 2 313 ? 170.043 125.841 172.289 1.00 91.78  ? 313 GLU D OE1   1 
ATOM 4407 O OE2   . GLU B 2 313 ? 171.346 125.192 173.931 1.00 91.78  ? 313 GLU D OE2   1 
ATOM 4408 N N     . LYS B 2 314 ? 165.762 128.614 172.810 1.00 89.46  ? 314 LYS D N     1 
ATOM 4409 C CA    . LYS B 2 314 ? 164.771 129.679 172.793 1.00 89.46  ? 314 LYS D CA    1 
ATOM 4410 C C     . LYS B 2 314 ? 163.391 129.221 172.363 1.00 89.46  ? 314 LYS D C     1 
ATOM 4411 O O     . LYS B 2 314 ? 162.440 129.998 172.516 1.00 89.46  ? 314 LYS D O     1 
ATOM 4412 C CB    . LYS B 2 314 ? 165.248 130.826 171.898 1.00 89.46  ? 314 LYS D CB    1 
ATOM 4413 C CG    . LYS B 2 314 ? 166.569 131.414 172.357 1.00 89.46  ? 314 LYS D CG    1 
ATOM 4414 C CD    . LYS B 2 314 ? 166.489 131.832 173.823 1.00 89.46  ? 314 LYS D CD    1 
ATOM 4415 C CE    . LYS B 2 314 ? 167.830 132.238 174.363 1.00 89.46  ? 314 LYS D CE    1 
ATOM 4416 N NZ    . LYS B 2 314 ? 168.785 131.112 174.341 1.00 89.46  ? 314 LYS D NZ    1 
ATOM 4417 N N     . GLN B 2 315 ? 163.269 127.961 171.911 1.00 93.79  ? 315 GLN D N     1 
ATOM 4418 C CA    . GLN B 2 315 ? 162.053 127.258 171.433 1.00 93.79  ? 315 GLN D CA    1 
ATOM 4419 C C     . GLN B 2 315 ? 161.156 128.114 170.534 1.00 93.79  ? 315 GLN D C     1 
ATOM 4420 O O     . GLN B 2 315 ? 159.932 128.159 170.677 1.00 93.79  ? 315 GLN D O     1 
ATOM 4421 C CB    . GLN B 2 315 ? 161.266 126.602 172.594 1.00 93.79  ? 315 GLN D CB    1 
ATOM 4422 C CG    . GLN B 2 315 ? 160.818 127.413 173.825 1.00 93.79  ? 315 GLN D CG    1 
ATOM 4423 C CD    . GLN B 2 315 ? 159.393 127.906 173.747 1.00 93.79  ? 315 GLN D CD    1 
ATOM 4424 O OE1   . GLN B 2 315 ? 158.532 127.263 173.151 1.00 93.79  ? 315 GLN D OE1   1 
ATOM 4425 N NE2   . GLN B 2 315 ? 159.135 129.049 174.361 1.00 93.79  ? 315 GLN D NE2   1 
ATOM 4426 N N     . PHE B 2 316 ? 161.792 128.799 169.586 1.00 93.21  ? 316 PHE D N     1 
ATOM 4427 C CA    . PHE B 2 316 ? 161.053 129.564 168.592 1.00 93.21  ? 316 PHE D CA    1 
ATOM 4428 C C     . PHE B 2 316 ? 160.394 128.609 167.609 1.00 93.21  ? 316 PHE D C     1 
ATOM 4429 O O     . PHE B 2 316 ? 160.838 127.473 167.426 1.00 93.21  ? 316 PHE D O     1 
ATOM 4430 C CB    . PHE B 2 316 ? 161.970 130.520 167.822 1.00 93.21  ? 316 PHE D CB    1 
ATOM 4431 C CG    . PHE B 2 316 ? 162.169 131.870 168.478 1.00 93.21  ? 316 PHE D CG    1 
ATOM 4432 C CD1   . PHE B 2 316 ? 162.357 131.994 169.851 1.00 93.21  ? 316 PHE D CD1   1 
ATOM 4433 C CD2   . PHE B 2 316 ? 162.120 133.025 167.707 1.00 93.21  ? 316 PHE D CD2   1 
ATOM 4434 C CE1   . PHE B 2 316 ? 162.535 133.242 170.435 1.00 93.21  ? 316 PHE D CE1   1 
ATOM 4435 C CE2   . PHE B 2 316 ? 162.299 134.275 168.282 1.00 93.21  ? 316 PHE D CE2   1 
ATOM 4436 C CZ    . PHE B 2 316 ? 162.501 134.381 169.648 1.00 93.21  ? 316 PHE D CZ    1 
ATOM 4437 N N     . SER B 2 317 ? 159.311 129.063 166.989 1.00 91.67  ? 317 SER D N     1 
ATOM 4438 C CA    . SER B 2 317 ? 158.621 128.234 166.013 1.00 91.67  ? 317 SER D CA    1 
ATOM 4439 C C     . SER B 2 317 ? 159.422 128.177 164.721 1.00 91.67  ? 317 SER D C     1 
ATOM 4440 O O     . SER B 2 317 ? 159.942 129.194 164.251 1.00 91.67  ? 317 SER D O     1 
ATOM 4441 C CB    . SER B 2 317 ? 157.218 128.765 165.753 1.00 91.67  ? 317 SER D CB    1 
ATOM 4442 O OG    . SER B 2 317 ? 157.287 130.023 165.131 1.00 91.67  ? 317 SER D OG    1 
ATOM 4443 N N     . GLU B 2 318 ? 159.509 126.971 164.151 1.00 88.60  ? 318 GLU D N     1 
ATOM 4444 C CA    . GLU B 2 318 ? 160.471 126.683 163.091 1.00 88.60  ? 318 GLU D CA    1 
ATOM 4445 C C     . GLU B 2 318 ? 160.096 127.333 161.767 1.00 88.60  ? 318 GLU D C     1 
ATOM 4446 O O     . GLU B 2 318 ? 160.985 127.622 160.958 1.00 88.60  ? 318 GLU D O     1 
ATOM 4447 C CB    . GLU B 2 318 ? 160.603 125.169 162.910 1.00 88.60  ? 318 GLU D CB    1 
ATOM 4448 C CG    . GLU B 2 318 ? 161.629 124.490 163.812 1.00 88.60  ? 318 GLU D CG    1 
ATOM 4449 C CD    . GLU B 2 318 ? 161.055 123.974 165.128 1.00 88.60  ? 318 GLU D CD    1 
ATOM 4450 O OE1   . GLU B 2 318 ? 160.111 124.585 165.669 1.00 88.60  ? 318 GLU D OE1   1 
ATOM 4451 O OE2   . GLU B 2 318 ? 161.558 122.946 165.628 1.00 88.60  ? 318 GLU D OE2   1 
ATOM 4452 N N     . GLU B 2 319 ? 158.802 127.588 161.544 1.00 87.23  ? 319 GLU D N     1 
ATOM 4453 C CA    . GLU B 2 319 ? 158.344 128.068 160.242 1.00 87.23  ? 319 GLU D CA    1 
ATOM 4454 C C     . GLU B 2 319 ? 158.735 129.528 160.007 1.00 87.23  ? 319 GLU D C     1 
ATOM 4455 O O     . GLU B 2 319 ? 159.134 129.890 158.892 1.00 87.23  ? 319 GLU D O     1 
ATOM 4456 C CB    . GLU B 2 319 ? 156.829 127.824 160.105 1.00 87.23  ? 319 GLU D CB    1 
ATOM 4457 C CG    . GLU B 2 319 ? 155.872 128.742 160.875 1.00 87.23  ? 319 GLU D CG    1 
ATOM 4458 C CD    . GLU B 2 319 ? 154.517 128.119 161.126 1.00 87.23  ? 319 GLU D CD    1 
ATOM 4459 O OE1   . GLU B 2 319 ? 154.266 127.008 160.613 1.00 87.23  ? 319 GLU D OE1   1 
ATOM 4460 O OE2   . GLU B 2 319 ? 153.702 128.745 161.839 1.00 87.23  ? 319 GLU D OE2   1 
ATOM 4461 N N     . ARG B 2 320 ? 158.754 130.345 161.066 1.00 88.07  ? 320 ARG D N     1 
ATOM 4462 C CA    . ARG B 2 320 ? 159.023 131.767 160.913 1.00 88.07  ? 320 ARG D CA    1 
ATOM 4463 C C     . ARG B 2 320 ? 160.506 132.036 160.701 1.00 88.07  ? 320 ARG D C     1 
ATOM 4464 O O     . ARG B 2 320 ? 160.883 132.724 159.746 1.00 88.07  ? 320 ARG D O     1 
ATOM 4465 C CB    . ARG B 2 320 ? 158.498 132.533 162.124 1.00 88.07  ? 320 ARG D CB    1 
ATOM 4466 C CG    . ARG B 2 320 ? 156.994 132.459 162.320 1.00 88.07  ? 320 ARG D CG    1 
ATOM 4467 C CD    . ARG B 2 320 ? 156.600 132.889 163.721 1.00 88.07  ? 320 ARG D CD    1 
ATOM 4468 N NE    . ARG B 2 320 ? 156.909 134.279 164.014 1.00 88.07  ? 320 ARG D NE    1 
ATOM 4469 C CZ    . ARG B 2 320 ? 156.063 135.281 163.833 1.00 88.07  ? 320 ARG D CZ    1 
ATOM 4470 N NH1   . ARG B 2 320 ? 154.846 135.078 163.359 1.00 88.07  ? 320 ARG D NH1   1 
ATOM 4471 N NH2   . ARG B 2 320 ? 156.441 136.515 164.152 1.00 88.07  ? 320 ARG D NH2   1 
ATOM 4472 N N     . ILE B 2 321 ? 161.365 131.464 161.553 1.00 81.54  ? 321 ILE D N     1 
ATOM 4473 C CA    . ILE B 2 321 ? 162.800 131.631 161.363 1.00 81.54  ? 321 ILE D CA    1 
ATOM 4474 C C     . ILE B 2 321 ? 163.297 130.826 160.170 1.00 81.54  ? 321 ILE D C     1 
ATOM 4475 O O     . ILE B 2 321 ? 164.290 131.219 159.549 1.00 81.54  ? 321 ILE D O     1 
ATOM 4476 C CB    . ILE B 2 321 ? 163.600 131.275 162.636 1.00 81.54  ? 321 ILE D CB    1 
ATOM 4477 C CG1   . ILE B 2 321 ? 163.421 129.812 163.038 1.00 81.54  ? 321 ILE D CG1   1 
ATOM 4478 C CG2   . ILE B 2 321 ? 163.199 132.180 163.789 1.00 81.54  ? 321 ILE D CG2   1 
ATOM 4479 C CD1   . ILE B 2 321 ? 164.363 129.373 164.127 1.00 81.54  ? 321 ILE D CD1   1 
ATOM 4480 N N     . ARG B 2 322 ? 162.584 129.761 159.780 1.00 83.49  ? 322 ARG D N     1 
ATOM 4481 C CA    . ARG B 2 322 ? 162.957 129.006 158.590 1.00 83.49  ? 322 ARG D CA    1 
ATOM 4482 C C     . ARG B 2 322 ? 162.702 129.813 157.322 1.00 83.49  ? 322 ARG D C     1 
ATOM 4483 O O     . ARG B 2 322 ? 163.605 129.946 156.488 1.00 83.49  ? 322 ARG D O     1 
ATOM 4484 C CB    . ARG B 2 322 ? 162.196 127.681 158.566 1.00 83.49  ? 322 ARG D CB    1 
ATOM 4485 C CG    . ARG B 2 322 ? 162.476 126.803 157.371 1.00 83.49  ? 322 ARG D CG    1 
ATOM 4486 C CD    . ARG B 2 322 ? 161.838 125.436 157.560 1.00 83.49  ? 322 ARG D CD    1 
ATOM 4487 N NE    . ARG B 2 322 ? 162.041 124.919 158.908 1.00 83.49  ? 322 ARG D NE    1 
ATOM 4488 C CZ    . ARG B 2 322 ? 163.084 124.190 159.282 1.00 83.49  ? 322 ARG D CZ    1 
ATOM 4489 N NH1   . ARG B 2 322 ? 164.049 123.878 158.433 1.00 83.49  ? 322 ARG D NH1   1 
ATOM 4490 N NH2   . ARG B 2 322 ? 163.157 123.757 160.537 1.00 83.49  ? 322 ARG D NH2   1 
ATOM 4491 N N     . SER B 2 323 ? 161.509 130.422 157.202 1.00 80.91  ? 323 SER D N     1 
ATOM 4492 C CA    . SER B 2 323 ? 161.219 131.304 156.072 1.00 80.91  ? 323 SER D CA    1 
ATOM 4493 C C     . SER B 2 323 ? 162.064 132.572 156.105 1.00 80.91  ? 323 SER D C     1 
ATOM 4494 O O     . SER B 2 323 ? 162.409 133.105 155.042 1.00 80.91  ? 323 SER D O     1 
ATOM 4495 C CB    . SER B 2 323 ? 159.736 131.672 156.052 1.00 80.91  ? 323 SER D CB    1 
ATOM 4496 O OG    . SER B 2 323 ? 159.427 132.594 157.084 1.00 80.91  ? 323 SER D OG    1 
ATOM 4497 N N     . GLY B 2 324 ? 162.432 133.036 157.305 1.00 77.34  ? 324 GLY D N     1 
ATOM 4498 C CA    . GLY B 2 324 ? 163.349 134.156 157.422 1.00 77.34  ? 324 GLY D CA    1 
ATOM 4499 C C     . GLY B 2 324 ? 164.745 133.844 156.916 1.00 77.34  ? 324 GLY D C     1 
ATOM 4500 O O     . GLY B 2 324 ? 165.396 134.693 156.309 1.00 77.34  ? 324 GLY D O     1 
ATOM 4501 N N     . VAL B 2 325 ? 165.216 132.614 157.130 1.00 75.19  ? 325 VAL D N     1 
ATOM 4502 C CA    . VAL B 2 325 ? 166.547 132.283 156.628 1.00 75.19  ? 325 VAL D CA    1 
ATOM 4503 C C     . VAL B 2 325 ? 166.485 131.970 155.118 1.00 75.19  ? 325 VAL D C     1 
ATOM 4504 O O     . VAL B 2 325 ? 167.458 132.213 154.388 1.00 75.19  ? 325 VAL D O     1 
ATOM 4505 C CB    . VAL B 2 325 ? 167.163 131.168 157.513 1.00 75.19  ? 325 VAL D CB    1 
ATOM 4506 C CG1   . VAL B 2 325 ? 168.452 130.578 156.963 1.00 75.19  ? 325 VAL D CG1   1 
ATOM 4507 C CG2   . VAL B 2 325 ? 167.477 131.711 158.895 1.00 75.19  ? 325 VAL D CG2   1 
ATOM 4508 N N     . LYS B 2 326 ? 165.331 131.511 154.598 1.00 75.41  ? 326 LYS D N     1 
ATOM 4509 C CA    . LYS B 2 326 ? 165.205 131.412 153.132 1.00 75.41  ? 326 LYS D CA    1 
ATOM 4510 C C     . LYS B 2 326 ? 165.169 132.783 152.452 1.00 75.41  ? 326 LYS D C     1 
ATOM 4511 O O     . LYS B 2 326 ? 165.762 132.958 151.378 1.00 75.41  ? 326 LYS D O     1 
ATOM 4512 C CB    . LYS B 2 326 ? 163.994 130.585 152.677 1.00 75.41  ? 326 LYS D CB    1 
ATOM 4513 C CG    . LYS B 2 326 ? 163.738 129.242 153.338 1.00 75.41  ? 326 LYS D CG    1 
ATOM 4514 C CD    . LYS B 2 326 ? 164.990 128.372 153.419 1.00 75.41  ? 326 LYS D CD    1 
ATOM 4515 C CE    . LYS B 2 326 ? 164.939 127.439 154.618 1.00 75.41  ? 326 LYS D CE    1 
ATOM 4516 N NZ    . LYS B 2 326 ? 164.157 126.201 154.349 1.00 75.41  ? 326 LYS D NZ    1 
ATOM 4517 N N     . ARG B 2 327 ? 164.515 133.777 153.058 1.00 72.89  ? 327 ARG D N     1 
ATOM 4518 C CA    . ARG B 2 327 ? 164.610 135.107 152.460 1.00 72.89  ? 327 ARG D CA    1 
ATOM 4519 C C     . ARG B 2 327 ? 165.943 135.792 152.765 1.00 72.89  ? 327 ARG D C     1 
ATOM 4520 O O     . ARG B 2 327 ? 166.348 136.683 152.011 1.00 72.89  ? 327 ARG D O     1 
ATOM 4521 C CB    . ARG B 2 327 ? 163.416 135.975 152.869 1.00 72.89  ? 327 ARG D CB    1 
ATOM 4522 C CG    . ARG B 2 327 ? 163.234 136.199 154.333 1.00 72.89  ? 327 ARG D CG    1 
ATOM 4523 C CD    . ARG B 2 327 ? 161.845 136.739 154.623 1.00 72.89  ? 327 ARG D CD    1 
ATOM 4524 N NE    . ARG B 2 327 ? 161.849 137.688 155.729 1.00 72.89  ? 327 ARG D NE    1 
ATOM 4525 C CZ    . ARG B 2 327 ? 160.924 138.617 155.924 1.00 72.89  ? 327 ARG D CZ    1 
ATOM 4526 N NH1   . ARG B 2 327 ? 159.898 138.754 155.101 1.00 72.89  ? 327 ARG D NH1   1 
ATOM 4527 N NH2   . ARG B 2 327 ? 161.028 139.424 156.976 1.00 72.89  ? 327 ARG D NH2   1 
ATOM 4528 N N     . LEU B 2 328 ? 166.660 135.347 153.805 1.00 70.90  ? 328 LEU D N     1 
ATOM 4529 C CA    . LEU B 2 328 ? 168.077 135.684 153.961 1.00 70.90  ? 328 LEU D CA    1 
ATOM 4530 C C     . LEU B 2 328 ? 168.921 135.114 152.833 1.00 70.90  ? 328 LEU D C     1 
ATOM 4531 O O     . LEU B 2 328 ? 169.872 135.756 152.385 1.00 70.90  ? 328 LEU D O     1 
ATOM 4532 C CB    . LEU B 2 328 ? 168.589 135.167 155.301 1.00 70.90  ? 328 LEU D CB    1 
ATOM 4533 C CG    . LEU B 2 328 ? 170.056 135.197 155.738 1.00 70.90  ? 328 LEU D CG    1 
ATOM 4534 C CD1   . LEU B 2 328 ? 170.676 136.549 155.612 1.00 70.90  ? 328 LEU D CD1   1 
ATOM 4535 C CD2   . LEU B 2 328 ? 170.118 134.764 157.184 1.00 70.90  ? 328 LEU D CD2   1 
ATOM 4536 N N     . SER B 2 329 ? 168.604 133.898 152.391 1.00 69.17  ? 329 SER D N     1 
ATOM 4537 C CA    . SER B 2 329 ? 169.313 133.297 151.267 1.00 69.17  ? 329 SER D CA    1 
ATOM 4538 C C     . SER B 2 329 ? 169.016 134.034 149.967 1.00 69.17  ? 329 SER D C     1 
ATOM 4539 O O     . SER B 2 329 ? 169.924 134.243 149.154 1.00 69.17  ? 329 SER D O     1 
ATOM 4540 C CB    . SER B 2 329 ? 168.938 131.823 151.149 1.00 69.17  ? 329 SER D CB    1 
ATOM 4541 O OG    . SER B 2 329 ? 169.364 131.108 152.294 1.00 69.17  ? 329 SER D OG    1 
ATOM 4542 N N     . LYS B 2 330 ? 167.753 134.447 149.775 1.00 66.05  ? 330 LYS D N     1 
ATOM 4543 C CA    . LYS B 2 330 ? 167.363 135.261 148.617 1.00 66.05  ? 330 LYS D CA    1 
ATOM 4544 C C     . LYS B 2 330 ? 168.071 136.615 148.617 1.00 66.05  ? 330 LYS D C     1 
ATOM 4545 O O     . LYS B 2 330 ? 168.601 137.057 147.585 1.00 66.05  ? 330 LYS D O     1 
ATOM 4546 C CB    . LYS B 2 330 ? 165.843 135.451 148.610 1.00 66.05  ? 330 LYS D CB    1 
ATOM 4547 C CG    . LYS B 2 330 ? 165.334 136.650 147.812 1.00 66.05  ? 330 LYS D CG    1 
ATOM 4548 C CD    . LYS B 2 330 ? 163.814 136.728 147.795 1.00 66.05  ? 330 LYS D CD    1 
ATOM 4549 C CE    . LYS B 2 330 ? 163.261 137.264 149.107 1.00 66.05  ? 330 LYS D CE    1 
ATOM 4550 N NZ    . LYS B 2 330 ? 163.308 138.748 149.186 1.00 66.05  ? 330 LYS D NZ    1 
ATOM 4551 N N     . SER B 2 331 ? 168.152 137.251 149.785 1.00 65.34  ? 331 SER D N     1 
ATOM 4552 C CA    . SER B 2 331 ? 168.865 138.515 149.896 1.00 65.34  ? 331 SER D CA    1 
ATOM 4553 C C     . SER B 2 331 ? 170.377 138.337 149.802 1.00 65.34  ? 331 SER D C     1 
ATOM 4554 O O     . SER B 2 331 ? 171.077 139.261 149.388 1.00 65.34  ? 331 SER D O     1 
ATOM 4555 C CB    . SER B 2 331 ? 168.486 139.194 151.199 1.00 65.34  ? 331 SER D CB    1 
ATOM 4556 O OG    . SER B 2 331 ? 167.081 139.208 151.371 1.00 65.34  ? 331 SER D OG    1 
ATOM 4557 N N     . ARG B 2 332 ? 170.903 137.164 150.149 1.00 65.57  ? 332 ARG D N     1 
ATOM 4558 C CA    . ARG B 2 332 ? 172.329 136.924 149.960 1.00 65.57  ? 332 ARG D CA    1 
ATOM 4559 C C     . ARG B 2 332 ? 172.688 136.650 148.503 1.00 65.57  ? 332 ARG D C     1 
ATOM 4560 O O     . ARG B 2 332 ? 173.814 136.945 148.089 1.00 65.57  ? 332 ARG D O     1 
ATOM 4561 C CB    . ARG B 2 332 ? 172.801 135.777 150.848 1.00 65.57  ? 332 ARG D CB    1 
ATOM 4562 C CG    . ARG B 2 332 ? 173.428 136.251 152.136 1.00 65.57  ? 332 ARG D CG    1 
ATOM 4563 C CD    . ARG B 2 332 ? 174.334 135.184 152.723 1.00 65.57  ? 332 ARG D CD    1 
ATOM 4564 N NE    . ARG B 2 332 ? 175.271 134.651 151.739 1.00 65.57  ? 332 ARG D NE    1 
ATOM 4565 C CZ    . ARG B 2 332 ? 176.410 135.225 151.373 1.00 65.57  ? 332 ARG D CZ    1 
ATOM 4566 N NH1   . ARG B 2 332 ? 176.807 136.377 151.890 1.00 65.57  ? 332 ARG D NH1   1 
ATOM 4567 N NH2   . ARG B 2 332 ? 177.175 134.625 150.466 1.00 65.57  ? 332 ARG D NH2   1 
ATOM 4568 N N     . GLN B 2 333 ? 171.774 136.063 147.721 1.00 63.81  ? 333 GLN D N     1 
ATOM 4569 C CA    . GLN B 2 333 ? 171.983 136.071 146.274 1.00 63.81  ? 333 GLN D CA    1 
ATOM 4570 C C     . GLN B 2 333 ? 171.847 137.475 145.698 1.00 63.81  ? 333 GLN D C     1 
ATOM 4571 O O     . GLN B 2 333 ? 172.533 137.813 144.728 1.00 63.81  ? 333 GLN D O     1 
ATOM 4572 C CB    . GLN B 2 333 ? 171.030 135.114 145.548 1.00 63.81  ? 333 GLN D CB    1 
ATOM 4573 C CG    . GLN B 2 333 ? 170.869 133.687 146.091 1.00 63.81  ? 333 GLN D CG    1 
ATOM 4574 C CD    . GLN B 2 333 ? 172.110 132.803 145.987 1.00 63.81  ? 333 GLN D CD    1 
ATOM 4575 O OE1   . GLN B 2 333 ? 173.110 133.001 146.680 1.00 63.81  ? 333 GLN D OE1   1 
ATOM 4576 N NE2   . GLN B 2 333 ? 172.037 131.805 145.112 1.00 63.81  ? 333 GLN D NE2   1 
ATOM 4577 N N     . GLY B 2 334 ? 170.986 138.308 146.280 1.00 58.53  ? 334 GLY D N     1 
ATOM 4578 C CA    . GLY B 2 334 ? 170.951 139.702 145.863 1.00 58.53  ? 334 GLY D CA    1 
ATOM 4579 C C     . GLY B 2 334 ? 172.068 140.581 146.405 1.00 58.53  ? 334 GLY D C     1 
ATOM 4580 O O     . GLY B 2 334 ? 172.194 141.731 145.980 1.00 58.53  ? 334 GLY D O     1 
ATOM 4581 N N     . SER B 2 335 ? 172.864 140.073 147.348 1.00 60.61  ? 335 SER D N     1 
ATOM 4582 C CA    . SER B 2 335 ? 173.869 140.869 148.045 1.00 60.61  ? 335 SER D CA    1 
ATOM 4583 C C     . SER B 2 335 ? 175.091 141.206 147.205 1.00 60.61  ? 335 SER D C     1 
ATOM 4584 O O     . SER B 2 335 ? 175.816 142.144 147.551 1.00 60.61  ? 335 SER D O     1 
ATOM 4585 C CB    . SER B 2 335 ? 174.332 140.130 149.299 1.00 60.61  ? 335 SER D CB    1 
ATOM 4586 O OG    . SER B 2 335 ? 175.341 139.188 148.976 1.00 60.61  ? 335 SER D OG    1 
ATOM 4587 N N     . THR B 2 336 ? 175.348 140.473 146.127 1.00 47.19  ? 336 THR D N     1 
ATOM 4588 C CA    . THR B 2 336 ? 176.480 140.760 145.255 1.00 47.19  ? 336 THR D CA    1 
ATOM 4589 C C     . THR B 2 336 ? 176.176 141.834 144.226 1.00 47.19  ? 336 THR D C     1 
ATOM 4590 O O     . THR B 2 336 ? 177.065 142.193 143.448 1.00 47.19  ? 336 THR D O     1 
ATOM 4591 C CB    . THR B 2 336 ? 176.934 139.492 144.531 1.00 47.19  ? 336 THR D CB    1 
ATOM 4592 O OG1   . THR B 2 336 ? 178.143 139.763 143.812 1.00 47.19  ? 336 THR D OG1   1 
ATOM 4593 C CG2   . THR B 2 336 ? 175.869 139.021 143.560 1.00 47.19  ? 336 THR D CG2   1 
ATOM 4594 N N     . GLN B 2 337 ? 174.953 142.353 144.215 1.00 40.27  ? 337 GLN D N     1 
ATOM 4595 C CA    . GLN B 2 337 ? 174.501 143.240 143.156 1.00 40.27  ? 337 GLN D CA    1 
ATOM 4596 C C     . GLN B 2 337 ? 175.101 144.631 143.321 1.00 40.27  ? 337 GLN D C     1 
ATOM 4597 O O     . GLN B 2 337 ? 175.088 145.203 144.414 1.00 40.27  ? 337 GLN D O     1 
ATOM 4598 C CB    . GLN B 2 337 ? 172.978 143.301 143.165 1.00 40.27  ? 337 GLN D CB    1 
ATOM 4599 C CG    . GLN B 2 337 ? 172.367 143.487 141.815 1.00 40.27  ? 337 GLN D CG    1 
ATOM 4600 C CD    . GLN B 2 337 ? 172.284 144.924 141.472 1.00 40.27  ? 337 GLN D CD    1 
ATOM 4601 O OE1   . GLN B 2 337 ? 171.943 145.729 142.323 1.00 40.27  ? 337 GLN D OE1   1 
ATOM 4602 N NE2   . GLN B 2 337 ? 172.639 145.275 140.241 1.00 40.27  ? 337 GLN D NE2   1 
ATOM 4603 N N     . GLY B 2 338 ? 175.619 145.175 142.224 1.00 37.92  ? 338 GLY D N     1 
ATOM 4604 C CA    . GLY B 2 338 ? 176.341 146.422 142.289 1.00 37.92  ? 338 GLY D CA    1 
ATOM 4605 C C     . GLY B 2 338 ? 175.438 147.633 142.406 1.00 37.92  ? 338 GLY D C     1 
ATOM 4606 O O     . GLY B 2 338 ? 174.232 147.583 142.192 1.00 37.92  ? 338 GLY D O     1 
ATOM 4607 N N     . ARG B 2 339 ? 176.056 148.747 142.760 1.00 36.70  ? 339 ARG D N     1 
ATOM 4608 C CA    . ARG B 2 339 ? 175.383 150.026 142.880 1.00 36.70  ? 339 ARG D CA    1 
ATOM 4609 C C     . ARG B 2 339 ? 175.876 150.942 141.771 1.00 36.70  ? 339 ARG D C     1 
ATOM 4610 O O     . ARG B 2 339 ? 177.015 150.824 141.316 1.00 36.70  ? 339 ARG D O     1 
ATOM 4611 C CB    . ARG B 2 339 ? 175.659 150.641 144.250 1.00 36.70  ? 339 ARG D CB    1 
ATOM 4612 C CG    . ARG B 2 339 ? 174.589 151.565 144.777 1.00 36.70  ? 339 ARG D CG    1 
ATOM 4613 C CD    . ARG B 2 339 ? 175.082 152.256 146.033 1.00 36.70  ? 339 ARG D CD    1 
ATOM 4614 N NE    . ARG B 2 339 ? 174.421 153.534 146.244 1.00 36.70  ? 339 ARG D NE    1 
ATOM 4615 C CZ    . ARG B 2 339 ? 173.303 153.688 146.937 1.00 36.70  ? 339 ARG D CZ    1 
ATOM 4616 N NH1   . ARG B 2 339 ? 172.699 152.662 147.504 1.00 36.70  ? 339 ARG D NH1   1 
ATOM 4617 N NH2   . ARG B 2 339 ? 172.781 154.904 147.067 1.00 36.70  ? 339 ARG D NH2   1 
ATOM 4618 N N     . LEU B 2 340 ? 175.009 151.843 141.318 1.00 33.97  ? 340 LEU D N     1 
ATOM 4619 C CA    . LEU B 2 340 ? 175.383 152.694 140.197 1.00 33.97  ? 340 LEU D CA    1 
ATOM 4620 C C     . LEU B 2 340 ? 176.200 153.904 140.619 1.00 33.97  ? 340 LEU D C     1 
ATOM 4621 O O     . LEU B 2 340 ? 176.780 154.574 139.758 1.00 33.97  ? 340 LEU D O     1 
ATOM 4622 C CB    . LEU B 2 340 ? 174.140 153.142 139.435 1.00 33.97  ? 340 LEU D CB    1 
ATOM 4623 C CG    . LEU B 2 340 ? 174.337 153.273 137.925 1.00 33.97  ? 340 LEU D CG    1 
ATOM 4624 C CD1   . LEU B 2 340 ? 174.850 151.996 137.323 1.00 33.97  ? 340 LEU D CD1   1 
ATOM 4625 C CD2   . LEU B 2 340 ? 173.066 153.634 137.282 1.00 33.97  ? 340 LEU D CD2   1 
ATOM 4626 N N     . ASP B 2 341 ? 176.293 154.180 141.922 1.00 39.68  ? 341 ASP D N     1 
ATOM 4627 C CA    . ASP B 2 341 ? 177.208 155.202 142.415 1.00 39.68  ? 341 ASP D CA    1 
ATOM 4628 C C     . ASP B 2 341 ? 178.668 154.787 142.276 1.00 39.68  ? 341 ASP D C     1 
ATOM 4629 O O     . ASP B 2 341 ? 179.547 155.654 142.295 1.00 39.68  ? 341 ASP D O     1 
ATOM 4630 C CB    . ASP B 2 341 ? 176.903 155.514 143.879 1.00 39.68  ? 341 ASP D CB    1 
ATOM 4631 C CG    . ASP B 2 341 ? 175.631 156.316 144.053 1.00 39.68  ? 341 ASP D CG    1 
ATOM 4632 O OD1   . ASP B 2 341 ? 175.131 156.863 143.052 1.00 39.68  ? 341 ASP D OD1   1 
ATOM 4633 O OD2   . ASP B 2 341 ? 175.131 156.403 145.193 1.00 39.68  ? 341 ASP D OD2   1 
ATOM 4634 N N     . ASP B 2 342 ? 178.941 153.486 142.143 1.00 41.08  ? 342 ASP D N     1 
ATOM 4635 C CA    . ASP B 2 342 ? 180.304 153.004 141.974 1.00 41.08  ? 342 ASP D CA    1 
ATOM 4636 C C     . ASP B 2 342 ? 180.850 153.318 140.589 1.00 41.08  ? 342 ASP D C     1 
ATOM 4637 O O     . ASP B 2 342 ? 182.067 153.454 140.421 1.00 41.08  ? 342 ASP D O     1 
ATOM 4638 C CB    . ASP B 2 342 ? 180.350 151.500 142.224 1.00 41.08  ? 342 ASP D CB    1 
ATOM 4639 C CG    . ASP B 2 342 ? 180.031 151.142 143.654 1.00 41.08  ? 342 ASP D CG    1 
ATOM 4640 O OD1   . ASP B 2 342 ? 180.297 151.969 144.545 1.00 41.08  ? 342 ASP D OD1   1 
ATOM 4641 O OD2   . ASP B 2 342 ? 179.519 150.031 143.891 1.00 41.08  ? 342 ASP D OD2   1 
ATOM 4642 N N     . PHE B 2 343 ? 179.975 153.433 139.591 1.00 36.24  ? 343 PHE D N     1 
ATOM 4643 C CA    . PHE B 2 343 ? 180.378 153.646 138.208 1.00 36.24  ? 343 PHE D CA    1 
ATOM 4644 C C     . PHE B 2 343 ? 180.150 155.062 137.714 1.00 36.24  ? 343 PHE D C     1 
ATOM 4645 O O     . PHE B 2 343 ? 180.884 155.521 136.837 1.00 36.24  ? 343 PHE D O     1 
ATOM 4646 C CB    . PHE B 2 343 ? 179.629 152.682 137.284 1.00 36.24  ? 343 PHE D CB    1 
ATOM 4647 C CG    . PHE B 2 343 ? 179.641 151.258 137.750 1.00 36.24  ? 343 PHE D CG    1 
ATOM 4648 C CD1   . PHE B 2 343 ? 180.777 150.480 137.596 1.00 36.24  ? 343 PHE D CD1   1 
ATOM 4649 C CD2   . PHE B 2 343 ? 178.523 150.702 138.352 1.00 36.24  ? 343 PHE D CD2   1 
ATOM 4650 C CE1   . PHE B 2 343 ? 180.797 149.166 138.024 1.00 36.24  ? 343 PHE D CE1   1 
ATOM 4651 C CE2   . PHE B 2 343 ? 178.538 149.387 138.788 1.00 36.24  ? 343 PHE D CE2   1 
ATOM 4652 C CZ    . PHE B 2 343 ? 179.676 148.620 138.622 1.00 36.24  ? 343 PHE D CZ    1 
ATOM 4653 N N     . PHE B 2 344 ? 179.148 155.758 138.238 1.00 39.65  ? 344 PHE D N     1 
ATOM 4654 C CA    . PHE B 2 344 ? 178.903 157.149 137.898 1.00 39.65  ? 344 PHE D CA    1 
ATOM 4655 C C     . PHE B 2 344 ? 178.994 157.992 139.159 1.00 39.65  ? 344 PHE D C     1 
ATOM 4656 O O     . PHE B 2 344 ? 178.525 157.582 140.225 1.00 39.65  ? 344 PHE D O     1 
ATOM 4657 C CB    . PHE B 2 344 ? 177.536 157.341 137.255 1.00 39.65  ? 344 PHE D CB    1 
ATOM 4658 C CG    . PHE B 2 344 ? 177.299 156.485 136.049 1.00 39.65  ? 344 PHE D CG    1 
ATOM 4659 C CD1   . PHE B 2 344 ? 178.244 156.406 135.036 1.00 39.65  ? 344 PHE D CD1   1 
ATOM 4660 C CD2   . PHE B 2 344 ? 176.113 155.781 135.915 1.00 39.65  ? 344 PHE D CD2   1 
ATOM 4661 C CE1   . PHE B 2 344 ? 178.017 155.625 133.917 1.00 39.65  ? 344 PHE D CE1   1 
ATOM 4662 C CE2   . PHE B 2 344 ? 175.879 154.999 134.799 1.00 39.65  ? 344 PHE D CE2   1 
ATOM 4663 C CZ    . PHE B 2 344 ? 176.832 154.927 133.798 1.00 39.65  ? 344 PHE D CZ    1 
ATOM 4664 N N     . LYS B 2 345 ? 179.599 159.169 139.035 1.00 44.72  ? 345 LYS D N     1 
ATOM 4665 C CA    . LYS B 2 345 ? 179.755 160.078 140.159 1.00 44.72  ? 345 LYS D CA    1 
ATOM 4666 C C     . LYS B 2 345 ? 178.569 161.028 140.238 1.00 44.72  ? 345 LYS D C     1 
ATOM 4667 O O     . LYS B 2 345 ? 178.073 161.507 139.215 1.00 44.72  ? 345 LYS D O     1 
ATOM 4668 C CB    . LYS B 2 345 ? 181.056 160.871 140.031 1.00 44.72  ? 345 LYS D CB    1 
ATOM 4669 C CG    . LYS B 2 345 ? 182.304 160.010 139.924 1.00 44.72  ? 345 LYS D CG    1 
ATOM 4670 C CD    . LYS B 2 345 ? 182.437 159.059 141.105 1.00 44.72  ? 345 LYS D CD    1 
ATOM 4671 C CE    . LYS B 2 345 ? 182.627 157.623 140.643 1.00 44.72  ? 345 LYS D CE    1 
ATOM 4672 N NZ    . LYS B 2 345 ? 182.580 156.659 141.776 1.00 44.72  ? 345 LYS D NZ    1 
ATOM 4673 N N     . VAL B 2 346 ? 178.120 161.297 141.460 1.00 49.77  ? 346 VAL D N     1 
ATOM 4674 C CA    . VAL B 2 346 ? 176.967 162.163 141.683 1.00 49.77  ? 346 VAL D CA    1 
ATOM 4675 C C     . VAL B 2 346 ? 177.399 163.608 141.478 1.00 49.77  ? 346 VAL D C     1 
ATOM 4676 O O     . VAL B 2 346 ? 178.225 164.131 142.231 1.00 49.77  ? 346 VAL D O     1 
ATOM 4677 C CB    . VAL B 2 346 ? 176.385 161.959 143.088 1.00 49.77  ? 346 VAL D CB    1 
ATOM 4678 C CG1   . VAL B 2 346 ? 175.008 162.598 143.198 1.00 49.77  ? 346 VAL D CG1   1 
ATOM 4679 C CG2   . VAL B 2 346 ? 176.329 160.486 143.431 1.00 49.77  ? 346 VAL D CG2   1 
ATOM 4680 N N     . THR B 2 347 ? 176.847 164.252 140.452 1.00 51.86  ? 347 THR D N     1 
ATOM 4681 C CA    . THR B 2 347 ? 177.146 165.647 140.160 1.00 51.86  ? 347 THR D CA    1 
ATOM 4682 C C     . THR B 2 347 ? 175.990 166.563 140.537 1.00 51.86  ? 347 THR D C     1 
ATOM 4683 O O     . THR B 2 347 ? 176.171 167.513 141.303 1.00 51.86  ? 347 THR D O     1 
ATOM 4684 C CB    . THR B 2 347 ? 177.492 165.812 138.677 1.00 51.86  ? 347 THR D CB    1 
ATOM 4685 O OG1   . THR B 2 347 ? 176.513 165.132 137.884 1.00 51.86  ? 347 THR D OG1   1 
ATOM 4686 C CG2   . THR B 2 347 ? 178.862 165.234 138.387 1.00 51.86  ? 347 THR D CG2   1 
ATOM 4687 N N     . GLY B 2 348 ? 174.798 166.298 140.015 1.00 57.36  ? 348 GLY D N     1 
ATOM 4688 C CA    . GLY B 2 348 ? 173.618 167.056 140.372 1.00 57.36  ? 348 GLY D CA    1 
ATOM 4689 C C     . GLY B 2 348 ? 173.012 166.563 141.668 1.00 57.36  ? 348 GLY D C     1 
ATOM 4690 O O     . GLY B 2 348 ? 172.047 165.794 141.652 1.00 57.36  ? 348 GLY D O     1 
ATOM 4691 N N     . SER B 2 349 ? 173.608 166.970 142.793 1.00 64.66  ? 349 SER D N     1 
ATOM 4692 C CA    . SER B 2 349 ? 173.178 166.492 144.104 1.00 64.66  ? 349 SER D CA    1 
ATOM 4693 C C     . SER B 2 349 ? 171.792 167.003 144.482 1.00 64.66  ? 349 SER D C     1 
ATOM 4694 O O     . SER B 2 349 ? 171.023 166.280 145.127 1.00 64.66  ? 349 SER D O     1 
ATOM 4695 C CB    . SER B 2 349 ? 174.203 166.901 145.166 1.00 64.66  ? 349 SER D CB    1 
ATOM 4696 O OG    . SER B 2 349 ? 173.946 166.262 146.405 1.00 64.66  ? 349 SER D OG    1 
ATOM 4697 N N     . LEU B 2 350 ? 171.447 168.228 144.087 1.00 64.24  ? 350 LEU D N     1 
ATOM 4698 C CA    . LEU B 2 350 ? 170.128 168.757 144.430 1.00 64.24  ? 350 LEU D CA    1 
ATOM 4699 C C     . LEU B 2 350 ? 169.062 168.261 143.457 1.00 64.24  ? 350 LEU D C     1 
ATOM 4700 O O     . LEU B 2 350 ? 168.244 167.409 143.815 1.00 64.24  ? 350 LEU D O     1 
ATOM 4701 C CB    . LEU B 2 350 ? 170.165 170.290 144.460 1.00 64.24  ? 350 LEU D CB    1 
ATOM 4702 C CG    . LEU B 2 350 ? 170.988 170.972 145.556 1.00 64.24  ? 350 LEU D CG    1 
ATOM 4703 C CD1   . LEU B 2 350 ? 170.901 172.482 145.415 1.00 64.24  ? 350 LEU D CD1   1 
ATOM 4704 C CD2   . LEU B 2 350 ? 170.536 170.530 146.940 1.00 64.24  ? 350 LEU D CD2   1 
ATOM 4705 N N     . SER B 2 351 ? 169.148 168.708 142.196 1.00 59.93  ? 351 SER D N     1 
ATOM 4706 C CA    . SER B 2 351 ? 168.066 168.677 141.198 1.00 59.93  ? 351 SER D CA    1 
ATOM 4707 C C     . SER B 2 351 ? 166.744 169.163 141.795 1.00 59.93  ? 351 SER D C     1 
ATOM 4708 O O     . SER B 2 351 ? 165.781 168.410 141.948 1.00 59.93  ? 351 SER D O     1 
ATOM 4709 C CB    . SER B 2 351 ? 167.905 167.294 140.566 1.00 59.93  ? 351 SER D CB    1 
ATOM 4710 O OG    . SER B 2 351 ? 167.065 167.367 139.429 1.00 59.93  ? 351 SER D OG    1 
ATOM 4711 N N     . SER B 2 352 ? 166.734 170.442 142.163 1.00 62.65  ? 352 SER D N     1 
ATOM 4712 C CA    . SER B 2 352 ? 165.637 171.005 142.938 1.00 62.65  ? 352 SER D CA    1 
ATOM 4713 C C     . SER B 2 352 ? 164.389 171.212 142.086 1.00 62.65  ? 352 SER D C     1 
ATOM 4714 O O     . SER B 2 352 ? 164.467 171.570 140.908 1.00 62.65  ? 352 SER D O     1 
ATOM 4715 C CB    . SER B 2 352 ? 166.066 172.333 143.560 1.00 62.65  ? 352 SER D CB    1 
ATOM 4716 O OG    . SER B 2 352 ? 164.984 172.960 144.224 1.00 62.65  ? 352 SER D OG    1 
ATOM 4717 N N     . ALA B 2 353 ? 163.224 170.978 142.698 1.00 58.21  ? 353 ALA D N     1 
ATOM 4718 C CA    . ALA B 2 353 ? 161.926 171.234 142.076 1.00 58.21  ? 353 ALA D CA    1 
ATOM 4719 C C     . ALA B 2 353 ? 161.110 172.088 143.041 1.00 58.21  ? 353 ALA D C     1 
ATOM 4720 O O     . ALA B 2 353 ? 160.272 171.554 143.770 1.00 58.21  ? 353 ALA D O     1 
ATOM 4721 C CB    . ALA B 2 353 ? 161.221 169.933 141.744 1.00 58.21  ? 353 ALA D CB    1 
ATOM 4722 N N     . LYS B 2 354 ? 161.341 173.405 142.991 1.00 59.95  ? 354 LYS D N     1 
ATOM 4723 C CA    . LYS B 2 354 ? 160.760 174.434 143.878 1.00 59.95  ? 354 LYS D CA    1 
ATOM 4724 C C     . LYS B 2 354 ? 160.840 174.136 145.379 1.00 59.95  ? 354 LYS D C     1 
ATOM 4725 O O     . LYS B 2 354 ? 161.717 173.407 145.841 1.00 59.95  ? 354 LYS D O     1 
ATOM 4726 C CB    . LYS B 2 354 ? 159.301 174.701 143.503 1.00 59.95  ? 354 LYS D CB    1 
ATOM 4727 N N     . MET C 1 1   ? 171.909 111.025 125.327 1.00 56.89  ? 1   MET A N     1 
ATOM 4728 C CA    . MET C 1 1   ? 171.586 109.624 125.072 1.00 56.89  ? 1   MET A CA    1 
ATOM 4729 C C     . MET C 1 1   ? 170.102 109.428 124.768 1.00 56.89  ? 1   MET A C     1 
ATOM 4730 O O     . MET C 1 1   ? 169.692 108.401 124.235 1.00 56.89  ? 1   MET A O     1 
ATOM 4731 C CB    . MET C 1 1   ? 172.069 108.755 126.250 1.00 56.89  ? 1   MET A CB    1 
ATOM 4732 C CG    . MET C 1 1   ? 171.502 109.006 127.664 1.00 56.89  ? 1   MET A CG    1 
ATOM 4733 S SD    . MET C 1 1   ? 169.778 108.730 128.106 1.00 56.89  ? 1   MET A SD    1 
ATOM 4734 C CE    . MET C 1 1   ? 169.763 106.950 128.272 1.00 56.89  ? 1   MET A CE    1 
ATOM 4735 N N     . PHE C 1 2   ? 169.307 110.433 125.111 1.00 50.71  ? 2   PHE A N     1 
ATOM 4736 C CA    . PHE C 1 2   ? 167.879 110.467 124.829 1.00 50.71  ? 2   PHE A CA    1 
ATOM 4737 C C     . PHE C 1 2   ? 167.583 111.749 124.070 1.00 50.71  ? 2   PHE A C     1 
ATOM 4738 O O     . PHE C 1 2   ? 168.054 112.815 124.460 1.00 50.71  ? 2   PHE A O     1 
ATOM 4739 C CB    . PHE C 1 2   ? 167.087 110.380 126.137 1.00 50.71  ? 2   PHE A CB    1 
ATOM 4740 C CG    . PHE C 1 2   ? 165.658 110.821 126.035 1.00 50.71  ? 2   PHE A CG    1 
ATOM 4741 C CD1   . PHE C 1 2   ? 164.763 110.181 125.189 1.00 50.71  ? 2   PHE A CD1   1 
ATOM 4742 C CD2   . PHE C 1 2   ? 165.195 111.851 126.843 1.00 50.71  ? 2   PHE A CD2   1 
ATOM 4743 C CE1   . PHE C 1 2   ? 163.445 110.600 125.114 1.00 50.71  ? 2   PHE A CE1   1 
ATOM 4744 C CE2   . PHE C 1 2   ? 163.879 112.263 126.784 1.00 50.71  ? 2   PHE A CE2   1 
ATOM 4745 C CZ    . PHE C 1 2   ? 163.004 111.630 125.932 1.00 50.71  ? 2   PHE A CZ    1 
ATOM 4746 N N     . GLU C 1 3   ? 166.855 111.640 122.961 1.00 49.58  ? 3   GLU A N     1 
ATOM 4747 C CA    . GLU C 1 3   ? 166.503 112.794 122.142 1.00 49.58  ? 3   GLU A CA    1 
ATOM 4748 C C     . GLU C 1 3   ? 165.038 112.706 121.758 1.00 49.58  ? 3   GLU A C     1 
ATOM 4749 O O     . GLU C 1 3   ? 164.593 111.683 121.231 1.00 49.58  ? 3   GLU A O     1 
ATOM 4750 C CB    . GLU C 1 3   ? 167.361 112.880 120.877 1.00 49.58  ? 3   GLU A CB    1 
ATOM 4751 C CG    . GLU C 1 3   ? 168.811 113.249 121.108 1.00 49.58  ? 3   GLU A CG    1 
ATOM 4752 C CD    . GLU C 1 3   ? 169.475 113.781 119.858 1.00 49.58  ? 3   GLU A CD    1 
ATOM 4753 O OE1   . GLU C 1 3   ? 168.861 113.694 118.776 1.00 49.58  ? 3   GLU A OE1   1 
ATOM 4754 O OE2   . GLU C 1 3   ? 170.611 114.288 119.958 1.00 49.58  ? 3   GLU A OE2   1 
ATOM 4755 N N     . ALA C 1 4   ? 164.298 113.777 122.005 1.00 44.10  ? 4   ALA A N     1 
ATOM 4756 C CA    . ALA C 1 4   ? 162.860 113.794 121.786 1.00 44.10  ? 4   ALA A CA    1 
ATOM 4757 C C     . ALA C 1 4   ? 162.448 115.077 121.087 1.00 44.10  ? 4   ALA A C     1 
ATOM 4758 O O     . ALA C 1 4   ? 161.598 115.821 121.575 1.00 44.10  ? 4   ALA A O     1 
ATOM 4759 C CB    . ALA C 1 4   ? 162.103 113.631 123.093 1.00 44.10  ? 4   ALA A CB    1 
ATOM 4760 N N     . ARG C 1 5   ? 163.105 115.371 119.964 1.00 44.49  ? 5   ARG A N     1 
ATOM 4761 C CA    . ARG C 1 5   ? 162.817 116.542 119.142 1.00 44.49  ? 5   ARG A CA    1 
ATOM 4762 C C     . ARG C 1 5   ? 161.400 116.502 118.595 1.00 44.49  ? 5   ARG A C     1 
ATOM 4763 O O     . ARG C 1 5   ? 161.058 115.619 117.806 1.00 44.49  ? 5   ARG A O     1 
ATOM 4764 C CB    . ARG C 1 5   ? 163.810 116.636 117.988 1.00 44.49  ? 5   ARG A CB    1 
ATOM 4765 C CG    . ARG C 1 5   ? 163.597 117.827 117.084 1.00 44.49  ? 5   ARG A CG    1 
ATOM 4766 C CD    . ARG C 1 5   ? 164.712 117.921 116.071 1.00 44.49  ? 5   ARG A CD    1 
ATOM 4767 N NE    . ARG C 1 5   ? 165.166 119.293 115.893 1.00 44.49  ? 5   ARG A NE    1 
ATOM 4768 C CZ    . ARG C 1 5   ? 164.635 120.154 115.039 1.00 44.49  ? 5   ARG A CZ    1 
ATOM 4769 N NH1   . ARG C 1 5   ? 163.627 119.815 114.254 1.00 44.49  ? 5   ARG A NH1   1 
ATOM 4770 N NH2   . ARG C 1 5   ? 165.129 121.386 114.970 1.00 44.49  ? 5   ARG A NH2   1 
ATOM 4771 N N     . LEU C 1 6   ? 160.563 117.437 119.031 1.00 43.94  ? 6   LEU A N     1 
ATOM 4772 C CA    . LEU C 1 6   ? 159.147 117.411 118.715 1.00 43.94  ? 6   LEU A CA    1 
ATOM 4773 C C     . LEU C 1 6   ? 158.844 118.717 117.996 1.00 43.94  ? 6   LEU A C     1 
ATOM 4774 O O     . LEU C 1 6   ? 159.277 119.784 118.442 1.00 43.94  ? 6   LEU A O     1 
ATOM 4775 C CB    . LEU C 1 6   ? 158.316 117.252 119.996 1.00 43.94  ? 6   LEU A CB    1 
ATOM 4776 C CG    . LEU C 1 6   ? 156.803 116.988 120.011 1.00 43.94  ? 6   LEU A CG    1 
ATOM 4777 C CD1   . LEU C 1 6   ? 156.435 116.271 121.297 1.00 43.94  ? 6   LEU A CD1   1 
ATOM 4778 C CD2   . LEU C 1 6   ? 155.906 118.143 119.828 1.00 43.94  ? 6   LEU A CD2   1 
ATOM 4779 N N     . VAL C 1 7   ? 158.091 118.637 116.898 1.00 46.77  ? 7   VAL A N     1 
ATOM 4780 C CA    . VAL C 1 7   ? 158.000 119.763 115.973 1.00 46.77  ? 7   VAL A CA    1 
ATOM 4781 C C     . VAL C 1 7   ? 157.019 120.847 116.438 1.00 46.77  ? 7   VAL A C     1 
ATOM 4782 O O     . VAL C 1 7   ? 157.177 122.016 116.064 1.00 46.77  ? 7   VAL A O     1 
ATOM 4783 C CB    . VAL C 1 7   ? 157.677 119.198 114.572 1.00 46.77  ? 7   VAL A CB    1 
ATOM 4784 C CG1   . VAL C 1 7   ? 156.257 118.638 114.489 1.00 46.77  ? 7   VAL A CG1   1 
ATOM 4785 C CG2   . VAL C 1 7   ? 157.972 120.203 113.448 1.00 46.77  ? 7   VAL A CG2   1 
ATOM 4786 N N     . GLN C 1 8   ? 156.048 120.525 117.288 1.00 47.20  ? 8   GLN A N     1 
ATOM 4787 C CA    . GLN C 1 8   ? 154.996 121.468 117.658 1.00 47.20  ? 8   GLN A CA    1 
ATOM 4788 C C     . GLN C 1 8   ? 155.187 121.916 119.101 1.00 47.20  ? 8   GLN A C     1 
ATOM 4789 O O     . GLN C 1 8   ? 154.819 121.193 120.029 1.00 47.20  ? 8   GLN A O     1 
ATOM 4790 C CB    . GLN C 1 8   ? 153.622 120.838 117.471 1.00 47.20  ? 8   GLN A CB    1 
ATOM 4791 C CG    . GLN C 1 8   ? 153.177 120.702 116.044 1.00 47.20  ? 8   GLN A CG    1 
ATOM 4792 C CD    . GLN C 1 8   ? 151.707 120.998 115.892 1.00 47.20  ? 8   GLN A CD    1 
ATOM 4793 O OE1   . GLN C 1 8   ? 150.878 120.452 116.619 1.00 47.20  ? 8   GLN A OE1   1 
ATOM 4794 N NE2   . GLN C 1 8   ? 151.372 121.879 114.959 1.00 47.20  ? 8   GLN A NE2   1 
ATOM 4795 N N     . GLY C 1 9   ? 155.714 123.130 119.280 1.00 47.19  ? 9   GLY A N     1 
ATOM 4796 C CA    . GLY C 1 9   ? 156.010 123.621 120.618 1.00 47.19  ? 9   GLY A CA    1 
ATOM 4797 C C     . GLY C 1 9   ? 154.777 123.877 121.458 1.00 47.19  ? 9   GLY A C     1 
ATOM 4798 O O     . GLY C 1 9   ? 154.770 123.605 122.669 1.00 47.19  ? 9   GLY A O     1 
ATOM 4799 N N     . SER C 1 10  ? 153.702 124.329 120.806 1.00 49.56  ? 10  SER A N     1 
ATOM 4800 C CA    . SER C 1 10  ? 152.475 124.707 121.485 1.00 49.56  ? 10  SER A CA    1 
ATOM 4801 C C     . SER C 1 10  ? 151.775 123.514 122.113 1.00 49.56  ? 10  SER A C     1 
ATOM 4802 O O     . SER C 1 10  ? 151.133 123.665 123.149 1.00 49.56  ? 10  SER A O     1 
ATOM 4803 C CB    . SER C 1 10  ? 151.535 125.400 120.504 1.00 49.56  ? 10  SER A CB    1 
ATOM 4804 O OG    . SER C 1 10  ? 151.482 124.687 119.281 1.00 49.56  ? 10  SER A OG    1 
ATOM 4805 N N     . ILE C 1 11  ? 151.967 122.313 121.577 1.00 49.22  ? 11  ILE A N     1 
ATOM 4806 C CA    . ILE C 1 11  ? 151.145 121.206 122.036 1.00 49.22  ? 11  ILE A CA    1 
ATOM 4807 C C     . ILE C 1 11  ? 151.787 120.511 123.246 1.00 49.22  ? 11  ILE A C     1 
ATOM 4808 O O     . ILE C 1 11  ? 151.077 120.011 124.128 1.00 49.22  ? 11  ILE A O     1 
ATOM 4809 C CB    . ILE C 1 11  ? 150.851 120.270 120.843 1.00 49.22  ? 11  ILE A CB    1 
ATOM 4810 C CG1   . ILE C 1 11  ? 149.692 119.344 121.137 1.00 49.22  ? 11  ILE A CG1   1 
ATOM 4811 C CG2   . ILE C 1 11  ? 152.027 119.368 120.488 1.00 49.22  ? 11  ILE A CG2   1 
ATOM 4812 C CD1   . ILE C 1 11  ? 149.129 118.726 119.883 1.00 49.22  ? 11  ILE A CD1   1 
ATOM 4813 N N     . LEU C 1 12  ? 153.114 120.587 123.391 1.00 46.10  ? 12  LEU A N     1 
ATOM 4814 C CA    . LEU C 1 12  ? 153.727 120.166 124.642 1.00 46.10  ? 12  LEU A CA    1 
ATOM 4815 C C     . LEU C 1 12  ? 153.641 121.257 125.697 1.00 46.10  ? 12  LEU A C     1 
ATOM 4816 O O     . LEU C 1 12  ? 153.618 120.950 126.899 1.00 46.10  ? 12  LEU A O     1 
ATOM 4817 C CB    . LEU C 1 12  ? 155.174 119.744 124.408 1.00 46.10  ? 12  LEU A CB    1 
ATOM 4818 C CG    . LEU C 1 12  ? 155.803 118.825 125.452 1.00 46.10  ? 12  LEU A CG    1 
ATOM 4819 C CD1   . LEU C 1 12  ? 154.867 117.721 125.893 1.00 46.10  ? 12  LEU A CD1   1 
ATOM 4820 C CD2   . LEU C 1 12  ? 157.009 118.214 124.831 1.00 46.10  ? 12  LEU A CD2   1 
ATOM 4821 N N     . LYS C 1 13  ? 153.553 122.524 125.262 1.00 44.10  ? 13  LYS A N     1 
ATOM 4822 C CA    . LYS C 1 13  ? 153.125 123.592 126.164 1.00 44.10  ? 13  LYS A CA    1 
ATOM 4823 C C     . LYS C 1 13  ? 151.712 123.349 126.687 1.00 44.10  ? 13  LYS A C     1 
ATOM 4824 O O     . LYS C 1 13  ? 151.427 123.607 127.860 1.00 44.10  ? 13  LYS A O     1 
ATOM 4825 C CB    . LYS C 1 13  ? 153.190 124.937 125.447 1.00 44.10  ? 13  LYS A CB    1 
ATOM 4826 C CG    . LYS C 1 13  ? 154.563 125.524 125.316 1.00 44.10  ? 13  LYS A CG    1 
ATOM 4827 C CD    . LYS C 1 13  ? 154.554 126.697 124.349 1.00 44.10  ? 13  LYS A CD    1 
ATOM 4828 C CE    . LYS C 1 13  ? 154.071 127.974 125.005 1.00 44.10  ? 13  LYS A CE    1 
ATOM 4829 N NZ    . LYS C 1 13  ? 154.570 128.107 126.389 1.00 44.10  ? 13  LYS A NZ    1 
ATOM 4830 N N     . LYS C 1 14  ? 150.824 122.837 125.829 1.00 45.43  ? 14  LYS A N     1 
ATOM 4831 C CA    . LYS C 1 14  ? 149.456 122.520 126.228 1.00 45.43  ? 14  LYS A CA    1 
ATOM 4832 C C     . LYS C 1 14  ? 149.408 121.344 127.191 1.00 45.43  ? 14  LYS A C     1 
ATOM 4833 O O     . LYS C 1 14  ? 148.595 121.348 128.121 1.00 45.43  ? 14  LYS A O     1 
ATOM 4834 C CB    . LYS C 1 14  ? 148.604 122.221 125.000 1.00 45.43  ? 14  LYS A CB    1 
ATOM 4835 C CG    . LYS C 1 14  ? 148.060 123.442 124.303 1.00 45.43  ? 14  LYS A CG    1 
ATOM 4836 C CD    . LYS C 1 14  ? 147.872 123.155 122.829 1.00 45.43  ? 14  LYS A CD    1 
ATOM 4837 C CE    . LYS C 1 14  ? 148.114 124.379 121.972 1.00 45.43  ? 14  LYS A CE    1 
ATOM 4838 N NZ    . LYS C 1 14  ? 148.409 123.991 120.569 1.00 45.43  ? 14  LYS A NZ    1 
ATOM 4839 N N     . VAL C 1 15  ? 150.277 120.343 126.986 1.00 44.05  ? 15  VAL A N     1 
ATOM 4840 C CA    . VAL C 1 15  ? 150.382 119.213 127.916 1.00 44.05  ? 15  VAL A CA    1 
ATOM 4841 C C     . VAL C 1 15  ? 150.858 119.687 129.290 1.00 44.05  ? 15  VAL A C     1 
ATOM 4842 O O     . VAL C 1 15  ? 150.234 119.395 130.323 1.00 44.05  ? 15  VAL A O     1 
ATOM 4843 C CB    . VAL C 1 15  ? 151.316 118.130 127.340 1.00 44.05  ? 15  VAL A CB    1 
ATOM 4844 C CG1   . VAL C 1 15  ? 151.798 117.173 128.416 1.00 44.05  ? 15  VAL A CG1   1 
ATOM 4845 C CG2   . VAL C 1 15  ? 150.627 117.348 126.263 1.00 44.05  ? 15  VAL A CG2   1 
ATOM 4846 N N     . LEU C 1 16  ? 151.924 120.485 129.318 1.00 44.11  ? 16  LEU A N     1 
ATOM 4847 C CA    . LEU C 1 16  ? 152.461 120.879 130.613 1.00 44.11  ? 16  LEU A CA    1 
ATOM 4848 C C     . LEU C 1 16  ? 151.708 122.026 131.265 1.00 44.11  ? 16  LEU A C     1 
ATOM 4849 O O     . LEU C 1 16  ? 151.936 122.290 132.449 1.00 44.11  ? 16  LEU A O     1 
ATOM 4850 C CB    . LEU C 1 16  ? 153.937 121.240 130.514 1.00 44.11  ? 16  LEU A CB    1 
ATOM 4851 C CG    . LEU C 1 16  ? 154.907 120.093 130.786 1.00 44.11  ? 16  LEU A CG    1 
ATOM 4852 C CD1   . LEU C 1 16  ? 154.685 119.631 132.194 1.00 44.11  ? 16  LEU A CD1   1 
ATOM 4853 C CD2   . LEU C 1 16  ? 154.864 118.938 129.795 1.00 44.11  ? 16  LEU A CD2   1 
ATOM 4854 N N     . GLU C 1 17  ? 150.833 122.716 130.542 1.00 46.78  ? 17  GLU A N     1 
ATOM 4855 C CA    . GLU C 1 17  ? 149.906 123.624 131.194 1.00 46.78  ? 17  GLU A CA    1 
ATOM 4856 C C     . GLU C 1 17  ? 148.601 122.937 131.552 1.00 46.78  ? 17  GLU A C     1 
ATOM 4857 O O     . GLU C 1 17  ? 147.833 123.470 132.358 1.00 46.78  ? 17  GLU A O     1 
ATOM 4858 C CB    . GLU C 1 17  ? 149.643 124.839 130.302 1.00 46.78  ? 17  GLU A CB    1 
ATOM 4859 C CG    . GLU C 1 17  ? 150.807 125.821 130.273 1.00 46.78  ? 17  GLU A CG    1 
ATOM 4860 C CD    . GLU C 1 17  ? 150.532 127.036 129.412 1.00 46.78  ? 17  GLU A CD    1 
ATOM 4861 O OE1   . GLU C 1 17  ? 150.050 126.860 128.274 1.00 46.78  ? 17  GLU A OE1   1 
ATOM 4862 O OE2   . GLU C 1 17  ? 150.807 128.166 129.865 1.00 46.78  ? 17  GLU A OE2   1 
ATOM 4863 N N     . ALA C 1 18  ? 148.343 121.765 130.972 1.00 45.16  ? 18  ALA A N     1 
ATOM 4864 C CA    . ALA C 1 18  ? 147.218 120.944 131.386 1.00 45.16  ? 18  ALA A CA    1 
ATOM 4865 C C     . ALA C 1 18  ? 147.502 120.219 132.690 1.00 45.16  ? 18  ALA A C     1 
ATOM 4866 O O     . ALA C 1 18  ? 146.595 120.028 133.506 1.00 45.16  ? 18  ALA A O     1 
ATOM 4867 C CB    . ALA C 1 18  ? 146.895 119.934 130.294 1.00 45.16  ? 18  ALA A CB    1 
ATOM 4868 N N     . LEU C 1 19  ? 148.745 119.795 132.898 1.00 47.26  ? 19  LEU A N     1 
ATOM 4869 C CA    . LEU C 1 19  ? 149.073 118.991 134.069 1.00 47.26  ? 19  LEU A CA    1 
ATOM 4870 C C     . LEU C 1 19  ? 149.607 119.794 135.251 1.00 47.26  ? 19  LEU A C     1 
ATOM 4871 O O     . LEU C 1 19  ? 149.911 119.195 136.285 1.00 47.26  ? 19  LEU A O     1 
ATOM 4872 C CB    . LEU C 1 19  ? 150.076 117.893 133.697 1.00 47.26  ? 19  LEU A CB    1 
ATOM 4873 C CG    . LEU C 1 19  ? 149.530 116.536 133.240 1.00 47.26  ? 19  LEU A CG    1 
ATOM 4874 C CD1   . LEU C 1 19  ? 148.907 116.571 131.867 1.00 47.26  ? 19  LEU A CD1   1 
ATOM 4875 C CD2   . LEU C 1 19  ? 150.638 115.508 133.260 1.00 47.26  ? 19  LEU A CD2   1 
ATOM 4876 N N     . LYS C 1 20  ? 149.735 121.119 135.145 1.00 49.16  ? 20  LYS A N     1 
ATOM 4877 C CA    . LYS C 1 20  ? 150.200 121.877 136.302 1.00 49.16  ? 20  LYS A CA    1 
ATOM 4878 C C     . LYS C 1 20  ? 149.109 122.086 137.346 1.00 49.16  ? 20  LYS A C     1 
ATOM 4879 O O     . LYS C 1 20  ? 149.431 122.359 138.507 1.00 49.16  ? 20  LYS A O     1 
ATOM 4880 C CB    . LYS C 1 20  ? 150.749 123.252 135.902 1.00 49.16  ? 20  LYS A CB    1 
ATOM 4881 C CG    . LYS C 1 20  ? 149.709 124.224 135.357 1.00 49.16  ? 20  LYS A CG    1 
ATOM 4882 C CD    . LYS C 1 20  ? 150.304 125.564 134.996 1.00 49.16  ? 20  LYS A CD    1 
ATOM 4883 C CE    . LYS C 1 20  ? 149.254 126.529 134.487 1.00 49.16  ? 20  LYS A CE    1 
ATOM 4884 N NZ    . LYS C 1 20  ? 149.854 127.843 134.135 1.00 49.16  ? 20  LYS A NZ    1 
ATOM 4885 N N     . ASP C 1 21  ? 147.833 121.958 136.970 1.00 53.09  ? 21  ASP A N     1 
ATOM 4886 C CA    . ASP C 1 21  ? 146.739 122.286 137.874 1.00 53.09  ? 21  ASP A CA    1 
ATOM 4887 C C     . ASP C 1 21  ? 146.388 121.142 138.808 1.00 53.09  ? 21  ASP A C     1 
ATOM 4888 O O     . ASP C 1 21  ? 145.931 121.385 139.931 1.00 53.09  ? 21  ASP A O     1 
ATOM 4889 C CB    . ASP C 1 21  ? 145.490 122.679 137.080 1.00 53.09  ? 21  ASP A CB    1 
ATOM 4890 C CG    . ASP C 1 21  ? 145.652 123.991 136.345 1.00 53.09  ? 21  ASP A CG    1 
ATOM 4891 O OD1   . ASP C 1 21  ? 146.353 124.010 135.313 1.00 53.09  ? 21  ASP A OD1   1 
ATOM 4892 O OD2   . ASP C 1 21  ? 145.076 125.002 136.797 1.00 53.09  ? 21  ASP A OD2   1 
ATOM 4893 N N     . LEU C 1 22  ? 146.590 119.903 138.369 1.00 52.22  ? 22  LEU A N     1 
ATOM 4894 C CA    . LEU C 1 22  ? 146.249 118.739 139.176 1.00 52.22  ? 22  LEU A CA    1 
ATOM 4895 C C     . LEU C 1 22  ? 147.425 118.311 140.036 1.00 52.22  ? 22  LEU A C     1 
ATOM 4896 O O     . LEU C 1 22  ? 147.355 118.325 141.268 1.00 52.22  ? 22  LEU A O     1 
ATOM 4897 C CB    . LEU C 1 22  ? 145.853 117.559 138.285 1.00 52.22  ? 22  LEU A CB    1 
ATOM 4898 C CG    . LEU C 1 22  ? 144.712 117.580 137.280 1.00 52.22  ? 22  LEU A CG    1 
ATOM 4899 C CD1   . LEU C 1 22  ? 145.212 117.966 135.903 1.00 52.22  ? 22  LEU A CD1   1 
ATOM 4900 C CD2   . LEU C 1 22  ? 144.074 116.224 137.250 1.00 52.22  ? 22  LEU A CD2   1 
ATOM 4901 N N     . ILE C 1 23  ? 148.518 117.945 139.381 1.00 51.70  ? 23  ILE A N     1 
ATOM 4902 C CA    . ILE C 1 23  ? 149.585 117.147 139.960 1.00 51.70  ? 23  ILE A CA    1 
ATOM 4903 C C     . ILE C 1 23  ? 150.860 117.978 140.022 1.00 51.70  ? 23  ILE A C     1 
ATOM 4904 O O     . ILE C 1 23  ? 151.095 118.845 139.170 1.00 51.70  ? 23  ILE A O     1 
ATOM 4905 C CB    . ILE C 1 23  ? 149.746 115.833 139.170 1.00 51.70  ? 23  ILE A CB    1 
ATOM 4906 C CG1   . ILE C 1 23  ? 150.116 116.091 137.717 1.00 51.70  ? 23  ILE A CG1   1 
ATOM 4907 C CG2   . ILE C 1 23  ? 148.478 115.017 139.207 1.00 51.70  ? 23  ILE A CG2   1 
ATOM 4908 C CD1   . ILE C 1 23  ? 150.482 114.864 136.989 1.00 51.70  ? 23  ILE A CD1   1 
ATOM 4909 N N     . ASN C 1 24  ? 151.637 117.775 141.084 1.00 55.08  ? 24  ASN A N     1 
ATOM 4910 C CA    . ASN C 1 24  ? 152.845 118.566 141.283 1.00 55.08  ? 24  ASN A CA    1 
ATOM 4911 C C     . ASN C 1 24  ? 154.058 117.849 140.715 1.00 55.08  ? 24  ASN A C     1 
ATOM 4912 O O     . ASN C 1 24  ? 154.741 118.363 139.824 1.00 55.08  ? 24  ASN A O     1 
ATOM 4913 C CB    . ASN C 1 24  ? 153.038 118.859 142.770 1.00 55.08  ? 24  ASN A CB    1 
ATOM 4914 C CG    . ASN C 1 24  ? 151.772 119.350 143.436 1.00 55.08  ? 24  ASN A CG    1 
ATOM 4915 O OD1   . ASN C 1 24  ? 151.374 118.844 144.484 1.00 55.08  ? 24  ASN A OD1   1 
ATOM 4916 N ND2   . ASN C 1 24  ? 151.137 120.349 142.836 1.00 55.08  ? 24  ASN A ND2   1 
ATOM 4917 N N     . GLU C 1 25  ? 154.331 116.648 141.215 1.00 53.77  ? 25  GLU A N     1 
ATOM 4918 C CA    . GLU C 1 25  ? 155.467 115.847 140.789 1.00 53.77  ? 25  GLU A CA    1 
ATOM 4919 C C     . GLU C 1 25  ? 154.925 114.650 140.026 1.00 53.77  ? 25  GLU A C     1 
ATOM 4920 O O     . GLU C 1 25  ? 154.052 113.938 140.531 1.00 53.77  ? 25  GLU A O     1 
ATOM 4921 C CB    . GLU C 1 25  ? 156.299 115.354 141.982 1.00 53.77  ? 25  GLU A CB    1 
ATOM 4922 C CG    . GLU C 1 25  ? 157.263 116.349 142.644 1.00 53.77  ? 25  GLU A CG    1 
ATOM 4923 C CD    . GLU C 1 25  ? 156.564 117.510 143.341 1.00 53.77  ? 25  GLU A CD    1 
ATOM 4924 O OE1   . GLU C 1 25  ? 156.802 118.676 142.975 1.00 53.77  ? 25  GLU A OE1   1 
ATOM 4925 O OE2   . GLU C 1 25  ? 155.771 117.251 144.270 1.00 53.77  ? 25  GLU A OE2   1 
ATOM 4926 N N     . ALA C 1 26  ? 155.426 114.428 138.815 1.00 51.35  ? 26  ALA A N     1 
ATOM 4927 C CA    . ALA C 1 26  ? 155.022 113.270 138.031 1.00 51.35  ? 26  ALA A CA    1 
ATOM 4928 C C     . ALA C 1 26  ? 156.243 112.580 137.452 1.00 51.35  ? 26  ALA A C     1 
ATOM 4929 O O     . ALA C 1 26  ? 157.204 113.231 137.038 1.00 51.35  ? 26  ALA A O     1 
ATOM 4930 C CB    . ALA C 1 26  ? 154.077 113.644 136.896 1.00 51.35  ? 26  ALA A CB    1 
ATOM 4931 N N     . CYS C 1 27  ? 156.181 111.254 137.401 1.00 58.47  ? 27  CYS A N     1 
ATOM 4932 C CA    . CYS C 1 27  ? 157.278 110.435 136.909 1.00 58.47  ? 27  CYS A CA    1 
ATOM 4933 C C     . CYS C 1 27  ? 157.059 110.136 135.433 1.00 58.47  ? 27  CYS A C     1 
ATOM 4934 O O     . CYS C 1 27  ? 156.146 109.386 135.074 1.00 58.47  ? 27  CYS A O     1 
ATOM 4935 C CB    . CYS C 1 27  ? 157.396 109.141 137.709 1.00 58.47  ? 27  CYS A CB    1 
ATOM 4936 S SG    . CYS C 1 27  ? 158.656 108.002 137.110 1.00 58.47  ? 27  CYS A SG    1 
ATOM 4937 N N     . TRP C 1 28  ? 157.912 110.706 134.590 1.00 51.09  ? 28  TRP A N     1 
ATOM 4938 C CA    . TRP C 1 28  ? 157.800 110.567 133.145 1.00 51.09  ? 28  TRP A CA    1 
ATOM 4939 C C     . TRP C 1 28  ? 158.363 109.207 132.761 1.00 51.09  ? 28  TRP A C     1 
ATOM 4940 O O     . TRP C 1 28  ? 159.583 109.021 132.743 1.00 51.09  ? 28  TRP A O     1 
ATOM 4941 C CB    . TRP C 1 28  ? 158.580 111.687 132.468 1.00 51.09  ? 28  TRP A CB    1 
ATOM 4942 C CG    . TRP C 1 28  ? 157.865 112.985 132.445 1.00 51.09  ? 28  TRP A CG    1 
ATOM 4943 C CD1   . TRP C 1 28  ? 157.890 113.919 133.419 1.00 51.09  ? 28  TRP A CD1   1 
ATOM 4944 C CD2   . TRP C 1 28  ? 157.117 113.554 131.367 1.00 51.09  ? 28  TRP A CD2   1 
ATOM 4945 N NE1   . TRP C 1 28  ? 157.149 115.003 133.057 1.00 51.09  ? 28  TRP A NE1   1 
ATOM 4946 C CE2   . TRP C 1 28  ? 156.677 114.817 131.791 1.00 51.09  ? 28  TRP A CE2   1 
ATOM 4947 C CE3   . TRP C 1 28  ? 156.757 113.111 130.098 1.00 51.09  ? 28  TRP A CE3   1 
ATOM 4948 C CZ2   . TRP C 1 28  ? 155.889 115.641 131.000 1.00 51.09  ? 28  TRP A CZ2   1 
ATOM 4949 C CZ3   . TRP C 1 28  ? 155.979 113.936 129.302 1.00 51.09  ? 28  TRP A CZ3   1 
ATOM 4950 C CH2   . TRP C 1 28  ? 155.556 115.187 129.758 1.00 51.09  ? 28  TRP A CH2   1 
ATOM 4951 N N     . ASP C 1 29  ? 157.487 108.253 132.465 1.00 54.26  ? 29  ASP A N     1 
ATOM 4952 C CA    . ASP C 1 29  ? 157.924 106.934 132.015 1.00 54.26  ? 29  ASP A CA    1 
ATOM 4953 C C     . ASP C 1 29  ? 158.366 107.064 130.567 1.00 54.26  ? 29  ASP A C     1 
ATOM 4954 O O     . ASP C 1 29  ? 157.569 106.986 129.636 1.00 54.26  ? 29  ASP A O     1 
ATOM 4955 C CB    . ASP C 1 29  ? 156.814 105.904 132.166 1.00 54.26  ? 29  ASP A CB    1 
ATOM 4956 C CG    . ASP C 1 29  ? 157.195 104.552 131.594 1.00 54.26  ? 29  ASP A CG    1 
ATOM 4957 O OD1   . ASP C 1 29  ? 158.353 104.127 131.790 1.00 54.26  ? 29  ASP A OD1   1 
ATOM 4958 O OD2   . ASP C 1 29  ? 156.341 103.921 130.935 1.00 54.26  ? 29  ASP A OD2   1 
ATOM 4959 N N     . ILE C 1 30  ? 159.657 107.271 130.368 1.00 54.25  ? 30  ILE A N     1 
ATOM 4960 C CA    . ILE C 1 30  ? 160.214 107.430 129.035 1.00 54.25  ? 30  ILE A CA    1 
ATOM 4961 C C     . ILE C 1 30  ? 160.839 106.106 128.629 1.00 54.25  ? 30  ILE A C     1 
ATOM 4962 O O     . ILE C 1 30  ? 161.744 105.603 129.305 1.00 54.25  ? 30  ILE A O     1 
ATOM 4963 C CB    . ILE C 1 30  ? 161.238 108.571 128.991 1.00 54.25  ? 30  ILE A CB    1 
ATOM 4964 C CG1   . ILE C 1 30  ? 160.541 109.913 129.207 1.00 54.25  ? 30  ILE A CG1   1 
ATOM 4965 C CG2   . ILE C 1 30  ? 161.961 108.559 127.683 1.00 54.25  ? 30  ILE A CG2   1 
ATOM 4966 C CD1   . ILE C 1 30  ? 161.488 111.085 129.309 1.00 54.25  ? 30  ILE A CD1   1 
ATOM 4967 N N     . SER C 1 31  ? 160.353 105.534 127.532 1.00 57.18  ? 31  SER A N     1 
ATOM 4968 C CA    . SER C 1 31  ? 160.883 104.271 127.044 1.00 57.18  ? 31  SER A CA    1 
ATOM 4969 C C     . SER C 1 31  ? 161.276 104.391 125.582 1.00 57.18  ? 31  SER A C     1 
ATOM 4970 O O     . SER C 1 31  ? 161.250 105.485 125.012 1.00 57.18  ? 31  SER A O     1 
ATOM 4971 C CB    . SER C 1 31  ? 159.858 103.155 127.222 1.00 57.18  ? 31  SER A CB    1 
ATOM 4972 O OG    . SER C 1 31  ? 158.799 103.302 126.294 1.00 57.18  ? 31  SER A OG    1 
ATOM 4973 N N     . SER C 1 32  ? 161.646 103.268 124.971 1.00 60.84  ? 32  SER A N     1 
ATOM 4974 C CA    . SER C 1 32  ? 161.998 103.268 123.559 1.00 60.84  ? 32  SER A CA    1 
ATOM 4975 C C     . SER C 1 32  ? 160.774 103.371 122.664 1.00 60.84  ? 32  SER A C     1 
ATOM 4976 O O     . SER C 1 32  ? 160.879 103.869 121.538 1.00 60.84  ? 32  SER A O     1 
ATOM 4977 C CB    . SER C 1 32  ? 162.787 102.006 123.221 1.00 60.84  ? 32  SER A CB    1 
ATOM 4978 O OG    . SER C 1 32  ? 161.975 100.854 123.369 1.00 60.84  ? 32  SER A OG    1 
ATOM 4979 N N     . SER C 1 33  ? 159.617 102.894 123.135 1.00 61.02  ? 33  SER A N     1 
ATOM 4980 C CA    . SER C 1 33  ? 158.410 102.928 122.314 1.00 61.02  ? 33  SER A CA    1 
ATOM 4981 C C     . SER C 1 33  ? 157.845 104.337 122.218 1.00 61.02  ? 33  SER A C     1 
ATOM 4982 O O     . SER C 1 33  ? 157.466 104.788 121.132 1.00 61.02  ? 33  SER A O     1 
ATOM 4983 C CB    . SER C 1 33  ? 157.359 101.973 122.880 1.00 61.02  ? 33  SER A CB    1 
ATOM 4984 O OG    . SER C 1 33  ? 157.258 102.094 124.288 1.00 61.02  ? 33  SER A OG    1 
ATOM 4985 N N     . GLY C 1 34  ? 157.794 105.047 123.335 1.00 55.87  ? 34  GLY A N     1 
ATOM 4986 C CA    . GLY C 1 34  ? 157.261 106.391 123.337 1.00 55.87  ? 34  GLY A CA    1 
ATOM 4987 C C     . GLY C 1 34  ? 157.200 106.933 124.743 1.00 55.87  ? 34  GLY A C     1 
ATOM 4988 O O     . GLY C 1 34  ? 157.361 106.211 125.731 1.00 55.87  ? 34  GLY A O     1 
ATOM 4989 N N     . VAL C 1 35  ? 156.946 108.230 124.811 1.00 49.02  ? 35  VAL A N     1 
ATOM 4990 C CA    . VAL C 1 35  ? 156.913 108.954 126.073 1.00 49.02  ? 35  VAL A CA    1 
ATOM 4991 C C     . VAL C 1 35  ? 155.588 108.671 126.770 1.00 49.02  ? 35  VAL A C     1 
ATOM 4992 O O     . VAL C 1 35  ? 154.516 108.851 126.184 1.00 49.02  ? 35  VAL A O     1 
ATOM 4993 C CB    . VAL C 1 35  ? 157.105 110.457 125.819 1.00 49.02  ? 35  VAL A CB    1 
ATOM 4994 C CG1   . VAL C 1 35  ? 156.839 111.234 127.046 1.00 49.02  ? 35  VAL A CG1   1 
ATOM 4995 C CG2   . VAL C 1 35  ? 158.502 110.742 125.328 1.00 49.02  ? 35  VAL A CG2   1 
ATOM 4996 N N     . ASN C 1 36  ? 155.656 108.212 128.017 1.00 47.94  ? 36  ASN A N     1 
ATOM 4997 C CA    . ASN C 1 36  ? 154.469 107.927 128.807 1.00 47.94  ? 36  ASN A CA    1 
ATOM 4998 C C     . ASN C 1 36  ? 154.569 108.636 130.151 1.00 47.94  ? 36  ASN A C     1 
ATOM 4999 O O     . ASN C 1 36  ? 155.650 109.034 130.588 1.00 47.94  ? 36  ASN A O     1 
ATOM 5000 C CB    . ASN C 1 36  ? 154.288 106.418 129.016 1.00 47.94  ? 36  ASN A CB    1 
ATOM 5001 C CG    . ASN C 1 36  ? 152.844 106.030 129.274 1.00 47.94  ? 36  ASN A CG    1 
ATOM 5002 O OD1   . ASN C 1 36  ? 151.973 106.238 128.432 1.00 47.94  ? 36  ASN A OD1   1 
ATOM 5003 N ND2   . ASN C 1 36  ? 152.583 105.468 130.448 1.00 47.94  ? 36  ASN A ND2   1 
ATOM 5004 N N     . LEU C 1 37  ? 153.416 108.816 130.790 1.00 46.54  ? 37  LEU A N     1 
ATOM 5005 C CA    . LEU C 1 37  ? 153.325 109.308 132.156 1.00 46.54  ? 37  LEU A CA    1 
ATOM 5006 C C     . LEU C 1 37  ? 152.097 108.677 132.789 1.00 46.54  ? 37  LEU A C     1 
ATOM 5007 O O     . LEU C 1 37  ? 151.100 108.433 132.106 1.00 46.54  ? 37  LEU A O     1 
ATOM 5008 C CB    . LEU C 1 37  ? 153.243 110.843 132.196 1.00 46.54  ? 37  LEU A CB    1 
ATOM 5009 C CG    . LEU C 1 37  ? 153.332 111.669 133.486 1.00 46.54  ? 37  LEU A CG    1 
ATOM 5010 C CD1   . LEU C 1 37  ? 153.891 113.020 133.124 1.00 46.54  ? 37  LEU A CD1   1 
ATOM 5011 C CD2   . LEU C 1 37  ? 152.005 111.882 134.204 1.00 46.54  ? 37  LEU A CD2   1 
ATOM 5012 N N     . GLN C 1 38  ? 152.169 108.427 134.095 1.00 55.14  ? 38  GLN A N     1 
ATOM 5013 C CA    . GLN C 1 38  ? 151.051 107.845 134.838 1.00 55.14  ? 38  GLN A CA    1 
ATOM 5014 C C     . GLN C 1 38  ? 151.221 108.227 136.303 1.00 55.14  ? 38  GLN A C     1 
ATOM 5015 O O     . GLN C 1 38  ? 152.129 107.724 136.970 1.00 55.14  ? 38  GLN A O     1 
ATOM 5016 C CB    . GLN C 1 38  ? 150.997 106.333 134.675 1.00 55.14  ? 38  GLN A CB    1 
ATOM 5017 C CG    . GLN C 1 38  ? 149.807 105.696 135.359 1.00 55.14  ? 38  GLN A CG    1 
ATOM 5018 C CD    . GLN C 1 38  ? 149.522 104.306 134.841 1.00 55.14  ? 38  GLN A CD    1 
ATOM 5019 O OE1   . GLN C 1 38  ? 150.316 103.738 134.094 1.00 55.14  ? 38  GLN A OE1   1 
ATOM 5020 N NE2   . GLN C 1 38  ? 148.387 103.747 135.239 1.00 55.14  ? 38  GLN A NE2   1 
ATOM 5021 N N     . SER C 1 39  ? 150.341 109.088 136.801 1.00 53.53  ? 39  SER A N     1 
ATOM 5022 C CA    . SER C 1 39  ? 150.401 109.457 138.205 1.00 53.53  ? 39  SER A CA    1 
ATOM 5023 C C     . SER C 1 39  ? 149.021 109.834 138.706 1.00 53.53  ? 39  SER A C     1 
ATOM 5024 O O     . SER C 1 39  ? 148.167 110.299 137.950 1.00 53.53  ? 39  SER A O     1 
ATOM 5025 C CB    . SER C 1 39  ? 151.375 110.608 138.447 1.00 53.53  ? 39  SER A CB    1 
ATOM 5026 O OG    . SER C 1 39  ? 151.052 111.688 137.609 1.00 53.53  ? 39  SER A OG    1 
ATOM 5027 N N     . MET C 1 40  ? 148.825 109.624 140.000 1.00 59.85  ? 40  MET A N     1 
ATOM 5028 C CA    . MET C 1 40  ? 147.596 109.935 140.701 1.00 59.85  ? 40  MET A CA    1 
ATOM 5029 C C     . MET C 1 40  ? 147.612 111.427 141.052 1.00 59.85  ? 40  MET A C     1 
ATOM 5030 O O     . MET C 1 40  ? 148.655 112.083 140.988 1.00 59.85  ? 40  MET A O     1 
ATOM 5031 C CB    . MET C 1 40  ? 147.495 108.991 141.918 1.00 59.85  ? 40  MET A CB    1 
ATOM 5032 C CG    . MET C 1 40  ? 146.276 109.029 142.846 1.00 59.85  ? 40  MET A CG    1 
ATOM 5033 S SD    . MET C 1 40  ? 145.904 107.367 143.442 1.00 59.85  ? 40  MET A SD    1 
ATOM 5034 C CE    . MET C 1 40  ? 144.221 107.554 144.015 1.00 59.85  ? 40  MET A CE    1 
ATOM 5035 N N     . ASP C 1 41  ? 146.430 111.970 141.355 1.00 62.96  ? 41  ASP A N     1 
ATOM 5036 C CA    . ASP C 1 41  ? 146.242 113.368 141.720 1.00 62.96  ? 41  ASP A CA    1 
ATOM 5037 C C     . ASP C 1 41  ? 146.987 113.725 143.007 1.00 62.96  ? 41  ASP A C     1 
ATOM 5038 O O     . ASP C 1 41  ? 147.332 112.865 143.822 1.00 62.96  ? 41  ASP A O     1 
ATOM 5039 C CB    . ASP C 1 41  ? 144.751 113.655 141.899 1.00 62.96  ? 41  ASP A CB    1 
ATOM 5040 C CG    . ASP C 1 41  ? 144.399 115.114 141.703 1.00 62.96  ? 41  ASP A CG    1 
ATOM 5041 O OD1   . ASP C 1 41  ? 144.374 115.574 140.546 1.00 62.96  ? 41  ASP A OD1   1 
ATOM 5042 O OD2   . ASP C 1 41  ? 144.138 115.799 142.712 1.00 62.96  ? 41  ASP A OD2   1 
ATOM 5043 N N     . SER C 1 42  ? 147.245 115.027 143.176 1.00 60.83  ? 42  SER A N     1 
ATOM 5044 C CA    . SER C 1 42  ? 147.830 115.532 144.412 1.00 60.83  ? 42  SER A CA    1 
ATOM 5045 C C     . SER C 1 42  ? 146.874 115.434 145.594 1.00 60.83  ? 42  SER A C     1 
ATOM 5046 O O     . SER C 1 42  ? 147.331 115.402 146.741 1.00 60.83  ? 42  SER A O     1 
ATOM 5047 C CB    . SER C 1 42  ? 148.278 116.980 144.231 1.00 60.83  ? 42  SER A CB    1 
ATOM 5048 O OG    . SER C 1 42  ? 148.933 117.453 145.392 1.00 60.83  ? 42  SER A OG    1 
ATOM 5049 N N     . SER C 1 43  ? 145.566 115.396 145.347 1.00 63.89  ? 43  SER A N     1 
ATOM 5050 C CA    . SER C 1 43  ? 144.589 115.080 146.379 1.00 63.89  ? 43  SER A CA    1 
ATOM 5051 C C     . SER C 1 43  ? 144.306 113.589 146.471 1.00 63.89  ? 43  SER A C     1 
ATOM 5052 O O     . SER C 1 43  ? 143.483 113.191 147.304 1.00 63.89  ? 43  SER A O     1 
ATOM 5053 C CB    . SER C 1 43  ? 143.278 115.830 146.127 1.00 63.89  ? 43  SER A CB    1 
ATOM 5054 O OG    . SER C 1 43  ? 142.462 115.128 145.205 1.00 63.89  ? 43  SER A OG    1 
ATOM 5055 N N     . HIS C 1 44  ? 144.973 112.785 145.624 1.00 65.20  ? 44  HIS A N     1 
ATOM 5056 C CA    . HIS C 1 44  ? 144.860 111.320 145.542 1.00 65.20  ? 44  HIS A CA    1 
ATOM 5057 C C     . HIS C 1 44  ? 143.424 110.862 145.289 1.00 65.20  ? 44  HIS A C     1 
ATOM 5058 O O     . HIS C 1 44  ? 142.915 109.956 145.949 1.00 65.20  ? 44  HIS A O     1 
ATOM 5059 C CB    . HIS C 1 44  ? 145.449 110.638 146.780 1.00 65.20  ? 44  HIS A CB    1 
ATOM 5060 C CG    . HIS C 1 44  ? 146.946 110.654 146.818 1.00 65.20  ? 44  HIS A CG    1 
ATOM 5061 N ND1   . HIS C 1 44  ? 147.703 109.503 146.848 1.00 65.20  ? 44  HIS A ND1   1 
ATOM 5062 C CD2   . HIS C 1 44  ? 147.825 111.683 146.830 1.00 65.20  ? 44  HIS A CD2   1 
ATOM 5063 C CE1   . HIS C 1 44  ? 148.984 109.823 146.879 1.00 65.20  ? 44  HIS A CE1   1 
ATOM 5064 N NE2   . HIS C 1 44  ? 149.086 111.139 146.869 1.00 65.20  ? 44  HIS A NE2   1 
ATOM 5065 N N     . VAL C 1 45  ? 142.757 111.520 144.346 1.00 60.74  ? 45  VAL A N     1 
ATOM 5066 C CA    . VAL C 1 45  ? 141.449 111.106 143.855 1.00 60.74  ? 45  VAL A CA    1 
ATOM 5067 C C     . VAL C 1 45  ? 141.506 110.755 142.374 1.00 60.74  ? 45  VAL A C     1 
ATOM 5068 O O     . VAL C 1 45  ? 141.104 109.665 141.964 1.00 60.74  ? 45  VAL A O     1 
ATOM 5069 C CB    . VAL C 1 45  ? 140.384 112.195 144.116 1.00 60.74  ? 45  VAL A CB    1 
ATOM 5070 C CG1   . VAL C 1 45  ? 139.032 111.739 143.597 1.00 60.74  ? 45  VAL A CG1   1 
ATOM 5071 C CG2   . VAL C 1 45  ? 140.302 112.541 145.595 1.00 60.74  ? 45  VAL A CG2   1 
ATOM 5072 N N     . SER C 1 46  ? 142.012 111.668 141.560 1.00 57.70  ? 46  SER A N     1 
ATOM 5073 C CA    . SER C 1 46  ? 142.062 111.502 140.120 1.00 57.70  ? 46  SER A CA    1 
ATOM 5074 C C     . SER C 1 46  ? 143.317 110.761 139.679 1.00 57.70  ? 46  SER A C     1 
ATOM 5075 O O     . SER C 1 46  ? 144.287 110.624 140.426 1.00 57.70  ? 46  SER A O     1 
ATOM 5076 C CB    . SER C 1 46  ? 142.011 112.855 139.426 1.00 57.70  ? 46  SER A CB    1 
ATOM 5077 O OG    . SER C 1 46  ? 142.406 112.716 138.078 1.00 57.70  ? 46  SER A OG    1 
ATOM 5078 N N     . LEU C 1 47  ? 143.286 110.290 138.435 1.00 52.81  ? 47  LEU A N     1 
ATOM 5079 C CA    . LEU C 1 47  ? 144.420 109.622 137.814 1.00 52.81  ? 47  LEU A CA    1 
ATOM 5080 C C     . LEU C 1 47  ? 144.640 110.215 136.433 1.00 52.81  ? 47  LEU A C     1 
ATOM 5081 O O     . LEU C 1 47  ? 143.681 110.421 135.684 1.00 52.81  ? 47  LEU A O     1 
ATOM 5082 C CB    . LEU C 1 47  ? 144.188 108.111 137.719 1.00 52.81  ? 47  LEU A CB    1 
ATOM 5083 C CG    . LEU C 1 47  ? 145.379 107.243 137.320 1.00 52.81  ? 47  LEU A CG    1 
ATOM 5084 C CD1   . LEU C 1 47  ? 146.381 107.176 138.449 1.00 52.81  ? 47  LEU A CD1   1 
ATOM 5085 C CD2   . LEU C 1 47  ? 144.920 105.848 136.954 1.00 52.81  ? 47  LEU A CD2   1 
ATOM 5086 N N     . VAL C 1 48  ? 145.897 110.500 136.102 1.00 45.84  ? 48  VAL A N     1 
ATOM 5087 C CA    . VAL C 1 48  ? 146.272 111.102 134.828 1.00 45.84  ? 48  VAL A CA    1 
ATOM 5088 C C     . VAL C 1 48  ? 147.173 110.123 134.093 1.00 45.84  ? 48  VAL A C     1 
ATOM 5089 O O     . VAL C 1 48  ? 148.155 109.637 134.661 1.00 45.84  ? 48  VAL A O     1 
ATOM 5090 C CB    . VAL C 1 48  ? 146.987 112.451 135.028 1.00 45.84  ? 48  VAL A CB    1 
ATOM 5091 C CG1   . VAL C 1 48  ? 147.312 113.094 133.697 1.00 45.84  ? 48  VAL A CG1   1 
ATOM 5092 C CG2   . VAL C 1 48  ? 146.146 113.385 135.865 1.00 45.84  ? 48  VAL A CG2   1 
ATOM 5093 N N     . GLN C 1 49  ? 146.839 109.828 132.841 1.00 46.81  ? 49  GLN A N     1 
ATOM 5094 C CA    . GLN C 1 49  ? 147.659 108.971 131.992 1.00 46.81  ? 49  GLN A CA    1 
ATOM 5095 C C     . GLN C 1 49  ? 147.970 109.722 130.709 1.00 46.81  ? 49  GLN A C     1 
ATOM 5096 O O     . GLN C 1 49  ? 147.087 109.918 129.870 1.00 46.81  ? 49  GLN A O     1 
ATOM 5097 C CB    . GLN C 1 49  ? 146.956 107.654 131.687 1.00 46.81  ? 49  GLN A CB    1 
ATOM 5098 C CG    . GLN C 1 49  ? 147.734 106.757 130.747 1.00 46.81  ? 49  GLN A CG    1 
ATOM 5099 C CD    . GLN C 1 49  ? 147.708 105.312 131.184 1.00 46.81  ? 49  GLN A CD    1 
ATOM 5100 O OE1   . GLN C 1 49  ? 147.560 105.014 132.368 1.00 46.81  ? 49  GLN A OE1   1 
ATOM 5101 N NE2   . GLN C 1 49  ? 147.845 104.402 130.229 1.00 46.81  ? 49  GLN A NE2   1 
ATOM 5102 N N     . LEU C 1 50  ? 149.217 110.141 130.558 1.00 43.36  ? 50  LEU A N     1 
ATOM 5103 C CA    . LEU C 1 50  ? 149.676 110.809 129.352 1.00 43.36  ? 50  LEU A CA    1 
ATOM 5104 C C     . LEU C 1 50  ? 150.506 109.833 128.538 1.00 43.36  ? 50  LEU A C     1 
ATOM 5105 O O     . LEU C 1 50  ? 151.367 109.145 129.087 1.00 43.36  ? 50  LEU A O     1 
ATOM 5106 C CB    . LEU C 1 50  ? 150.500 112.046 129.697 1.00 43.36  ? 50  LEU A CB    1 
ATOM 5107 C CG    . LEU C 1 50  ? 151.380 112.652 128.614 1.00 43.36  ? 50  LEU A CG    1 
ATOM 5108 C CD1   . LEU C 1 50  ? 150.553 113.444 127.635 1.00 43.36  ? 50  LEU A CD1   1 
ATOM 5109 C CD2   . LEU C 1 50  ? 152.358 113.546 129.284 1.00 43.36  ? 50  LEU A CD2   1 
ATOM 5110 N N     . THR C 1 51  ? 150.224 109.751 127.244 1.00 43.80  ? 51  THR A N     1 
ATOM 5111 C CA    . THR C 1 51  ? 151.016 108.948 126.328 1.00 43.80  ? 51  THR A CA    1 
ATOM 5112 C C     . THR C 1 51  ? 151.370 109.809 125.130 1.00 43.80  ? 51  THR A C     1 
ATOM 5113 O O     . THR C 1 51  ? 150.495 110.456 124.553 1.00 43.80  ? 51  THR A O     1 
ATOM 5114 C CB    . THR C 1 51  ? 150.256 107.698 125.878 1.00 43.80  ? 51  THR A CB    1 
ATOM 5115 O OG1   . THR C 1 51  ? 149.724 107.023 127.024 1.00 43.80  ? 51  THR A OG1   1 
ATOM 5116 C CG2   . THR C 1 51  ? 151.178 106.755 125.127 1.00 43.80  ? 51  THR A CG2   1 
ATOM 5117 N N     . LEU C 1 52  ? 152.650 109.839 124.778 1.00 47.30  ? 52  LEU A N     1 
ATOM 5118 C CA    . LEU C 1 52  ? 153.128 110.527 123.581 1.00 47.30  ? 52  LEU A CA    1 
ATOM 5119 C C     . LEU C 1 52  ? 154.021 109.536 122.847 1.00 47.30  ? 52  LEU A C     1 
ATOM 5120 O O     . LEU C 1 52  ? 155.189 109.370 123.206 1.00 47.30  ? 52  LEU A O     1 
ATOM 5121 C CB    . LEU C 1 52  ? 153.885 111.804 123.930 1.00 47.30  ? 52  LEU A CB    1 
ATOM 5122 C CG    . LEU C 1 52  ? 153.127 112.900 124.678 1.00 47.30  ? 52  LEU A CG    1 
ATOM 5123 C CD1   . LEU C 1 52  ? 154.093 113.815 125.407 1.00 47.30  ? 52  LEU A CD1   1 
ATOM 5124 C CD2   . LEU C 1 52  ? 152.267 113.686 123.724 1.00 47.30  ? 52  LEU A CD2   1 
ATOM 5125 N N     . ARG C 1 53  ? 153.467 108.865 121.841 1.00 51.65  ? 53  ARG A N     1 
ATOM 5126 C CA    . ARG C 1 53  ? 154.217 107.864 121.101 1.00 51.65  ? 53  ARG A CA    1 
ATOM 5127 C C     . ARG C 1 53  ? 155.240 108.529 120.187 1.00 51.65  ? 53  ARG A C     1 
ATOM 5128 O O     . ARG C 1 53  ? 155.085 109.677 119.769 1.00 51.65  ? 53  ARG A O     1 
ATOM 5129 C CB    . ARG C 1 53  ? 153.279 106.990 120.273 1.00 51.65  ? 53  ARG A CB    1 
ATOM 5130 C CG    . ARG C 1 53  ? 152.465 106.003 121.084 1.00 51.65  ? 53  ARG A CG    1 
ATOM 5131 C CD    . ARG C 1 53  ? 151.454 105.298 120.209 1.00 51.65  ? 53  ARG A CD    1 
ATOM 5132 N NE    . ARG C 1 53  ? 150.937 106.186 119.176 1.00 51.65  ? 53  ARG A NE    1 
ATOM 5133 C CZ    . ARG C 1 53  ? 149.804 106.864 119.274 1.00 51.65  ? 53  ARG A CZ    1 
ATOM 5134 N NH1   . ARG C 1 53  ? 149.033 106.768 120.344 1.00 51.65  ? 53  ARG A NH1   1 
ATOM 5135 N NH2   . ARG C 1 53  ? 149.437 107.661 118.276 1.00 51.65  ? 53  ARG A NH2   1 
ATOM 5136 N N     . SER C 1 54  ? 156.279 107.773 119.851 1.00 54.34  ? 54  SER A N     1 
ATOM 5137 C CA    . SER C 1 54  ? 157.436 108.305 119.146 1.00 54.34  ? 54  SER A CA    1 
ATOM 5138 C C     . SER C 1 54  ? 157.219 108.471 117.648 1.00 54.34  ? 54  SER A C     1 
ATOM 5139 O O     . SER C 1 54  ? 158.126 108.957 116.965 1.00 54.34  ? 54  SER A O     1 
ATOM 5140 C CB    . SER C 1 54  ? 158.645 107.402 119.381 1.00 54.34  ? 54  SER A CB    1 
ATOM 5141 O OG    . SER C 1 54  ? 158.449 106.131 118.790 1.00 54.34  ? 54  SER A OG    1 
ATOM 5142 N N     . GLU C 1 55  ? 156.067 108.062 117.116 1.00 57.71  ? 55  GLU A N     1 
ATOM 5143 C CA    . GLU C 1 55  ? 155.825 108.194 115.683 1.00 57.71  ? 55  GLU A CA    1 
ATOM 5144 C C     . GLU C 1 55  ? 155.547 109.638 115.287 1.00 57.71  ? 55  GLU A C     1 
ATOM 5145 O O     . GLU C 1 55  ? 155.959 110.071 114.205 1.00 57.71  ? 55  GLU A O     1 
ATOM 5146 C CB    . GLU C 1 55  ? 154.662 107.294 115.264 1.00 57.71  ? 55  GLU A CB    1 
ATOM 5147 C CG    . GLU C 1 55  ? 155.067 105.856 114.986 1.00 57.71  ? 55  GLU A CG    1 
ATOM 5148 C CD    . GLU C 1 55  ? 155.232 105.038 116.254 1.00 57.71  ? 55  GLU A CD    1 
ATOM 5149 O OE1   . GLU C 1 55  ? 154.653 105.421 117.290 1.00 57.71  ? 55  GLU A OE1   1 
ATOM 5150 O OE2   . GLU C 1 55  ? 155.946 104.014 116.214 1.00 57.71  ? 55  GLU A OE2   1 
ATOM 5151 N N     . GLY C 1 56  ? 154.863 110.393 116.141 1.00 57.30  ? 56  GLY A N     1 
ATOM 5152 C CA    . GLY C 1 56  ? 154.554 111.781 115.874 1.00 57.30  ? 56  GLY A CA    1 
ATOM 5153 C C     . GLY C 1 56  ? 155.626 112.774 116.252 1.00 57.30  ? 56  GLY A C     1 
ATOM 5154 O O     . GLY C 1 56  ? 155.429 113.982 116.087 1.00 57.30  ? 56  GLY A O     1 
ATOM 5155 N N     . PHE C 1 57  ? 156.753 112.304 116.777 1.00 51.30  ? 57  PHE A N     1 
ATOM 5156 C CA    . PHE C 1 57  ? 157.900 113.158 117.028 1.00 51.30  ? 57  PHE A CA    1 
ATOM 5157 C C     . PHE C 1 57  ? 158.622 113.434 115.714 1.00 51.30  ? 57  PHE A C     1 
ATOM 5158 O O     . PHE C 1 57  ? 158.422 112.740 114.714 1.00 51.30  ? 57  PHE A O     1 
ATOM 5159 C CB    . PHE C 1 57  ? 158.856 112.499 118.024 1.00 51.30  ? 57  PHE A CB    1 
ATOM 5160 C CG    . PHE C 1 57  ? 158.440 112.641 119.466 1.00 51.30  ? 57  PHE A CG    1 
ATOM 5161 C CD1   . PHE C 1 57  ? 157.344 111.952 119.962 1.00 51.30  ? 57  PHE A CD1   1 
ATOM 5162 C CD2   . PHE C 1 57  ? 159.167 113.438 120.332 1.00 51.30  ? 57  PHE A CD2   1 
ATOM 5163 C CE1   . PHE C 1 57  ? 156.962 112.075 121.284 1.00 51.30  ? 57  PHE A CE1   1 
ATOM 5164 C CE2   . PHE C 1 57  ? 158.791 113.559 121.661 1.00 51.30  ? 57  PHE A CE2   1 
ATOM 5165 C CZ    . PHE C 1 57  ? 157.687 112.878 122.132 1.00 51.30  ? 57  PHE A CZ    1 
ATOM 5166 N N     . ASP C 1 58  ? 159.461 114.468 115.711 1.00 53.18  ? 58  ASP A N     1 
ATOM 5167 C CA    . ASP C 1 58  ? 160.237 114.752 114.507 1.00 53.18  ? 58  ASP A CA    1 
ATOM 5168 C C     . ASP C 1 58  ? 161.388 113.762 114.366 1.00 53.18  ? 58  ASP A C     1 
ATOM 5169 O O     . ASP C 1 58  ? 161.472 113.028 113.377 1.00 53.18  ? 58  ASP A O     1 
ATOM 5170 C CB    . ASP C 1 58  ? 160.747 116.196 114.529 1.00 53.18  ? 58  ASP A CB    1 
ATOM 5171 C CG    . ASP C 1 58  ? 161.138 116.701 113.148 1.00 53.18  ? 58  ASP A CG    1 
ATOM 5172 O OD1   . ASP C 1 58  ? 160.253 116.775 112.269 1.00 53.18  ? 58  ASP A OD1   1 
ATOM 5173 O OD2   . ASP C 1 58  ? 162.326 117.035 112.947 1.00 53.18  ? 58  ASP A OD2   1 
ATOM 5174 N N     . THR C 1 59  ? 162.292 113.739 115.346 1.00 52.60  ? 59  THR A N     1 
ATOM 5175 C CA    . THR C 1 59  ? 163.269 112.671 115.508 1.00 52.60  ? 59  THR A CA    1 
ATOM 5176 C C     . THR C 1 59  ? 163.183 112.162 116.938 1.00 52.60  ? 59  THR A C     1 
ATOM 5177 O O     . THR C 1 59  ? 162.953 112.939 117.867 1.00 52.60  ? 59  THR A O     1 
ATOM 5178 C CB    . THR C 1 59  ? 164.714 113.123 115.209 1.00 52.60  ? 59  THR A CB    1 
ATOM 5179 O OG1   . THR C 1 59  ? 165.096 114.164 116.115 1.00 52.60  ? 59  THR A OG1   1 
ATOM 5180 C CG2   . THR C 1 59  ? 164.874 113.605 113.766 1.00 52.60  ? 59  THR A CG2   1 
ATOM 5181 N N     . TYR C 1 60  ? 163.356 110.855 117.108 1.00 50.62  ? 60  TYR A N     1 
ATOM 5182 C CA    . TYR C 1 60  ? 163.288 110.223 118.417 1.00 50.62  ? 60  TYR A CA    1 
ATOM 5183 C C     . TYR C 1 60  ? 164.326 109.121 118.492 1.00 50.62  ? 60  TYR A C     1 
ATOM 5184 O O     . TYR C 1 60  ? 164.441 108.313 117.566 1.00 50.62  ? 60  TYR A O     1 
ATOM 5185 C CB    . TYR C 1 60  ? 161.894 109.646 118.685 1.00 50.62  ? 60  TYR A CB    1 
ATOM 5186 C CG    . TYR C 1 60  ? 161.584 109.378 120.142 1.00 50.62  ? 60  TYR A CG    1 
ATOM 5187 C CD1   . TYR C 1 60  ? 161.937 108.168 120.734 1.00 50.62  ? 60  TYR A CD1   1 
ATOM 5188 C CD2   . TYR C 1 60  ? 160.923 110.320 120.921 1.00 50.62  ? 60  TYR A CD2   1 
ATOM 5189 C CE1   . TYR C 1 60  ? 161.654 107.908 122.053 1.00 50.62  ? 60  TYR A CE1   1 
ATOM 5190 C CE2   . TYR C 1 60  ? 160.633 110.066 122.252 1.00 50.62  ? 60  TYR A CE2   1 
ATOM 5191 C CZ    . TYR C 1 60  ? 161.004 108.858 122.805 1.00 50.62  ? 60  TYR A CZ    1 
ATOM 5192 O OH    . TYR C 1 60  ? 160.731 108.584 124.119 1.00 50.62  ? 60  TYR A OH    1 
ATOM 5193 N N     . ARG C 1 61  ? 165.054 109.079 119.608 1.00 53.74  ? 61  ARG A N     1 
ATOM 5194 C CA    . ARG C 1 61  ? 166.022 108.016 119.866 1.00 53.74  ? 61  ARG A CA    1 
ATOM 5195 C C     . ARG C 1 61  ? 166.238 107.927 121.370 1.00 53.74  ? 61  ARG A C     1 
ATOM 5196 O O     . ARG C 1 61  ? 166.916 108.779 121.950 1.00 53.74  ? 61  ARG A O     1 
ATOM 5197 C CB    . ARG C 1 61  ? 167.330 108.273 119.124 1.00 53.74  ? 61  ARG A CB    1 
ATOM 5198 C CG    . ARG C 1 61  ? 168.362 107.177 119.266 1.00 53.74  ? 61  ARG A CG    1 
ATOM 5199 C CD    . ARG C 1 61  ? 169.750 107.776 119.187 1.00 53.74  ? 61  ARG A CD    1 
ATOM 5200 N NE    . ARG C 1 61  ? 170.183 108.381 120.440 1.00 53.74  ? 61  ARG A NE    1 
ATOM 5201 C CZ    . ARG C 1 61  ? 170.673 109.610 120.530 1.00 53.74  ? 61  ARG A CZ    1 
ATOM 5202 N NH1   . ARG C 1 61  ? 170.790 110.387 119.467 1.00 53.74  ? 61  ARG A NH1   1 
ATOM 5203 N NH2   . ARG C 1 61  ? 171.053 110.071 121.716 1.00 53.74  ? 61  ARG A NH2   1 
ATOM 5204 N N     . CYS C 1 62  ? 165.664 106.900 121.987 1.00 59.60  ? 62  CYS A N     1 
ATOM 5205 C CA    . CYS C 1 62  ? 165.811 106.631 123.408 1.00 59.60  ? 62  CYS A CA    1 
ATOM 5206 C C     . CYS C 1 62  ? 166.444 105.260 123.601 1.00 59.60  ? 62  CYS A C     1 
ATOM 5207 O O     . CYS C 1 62  ? 166.065 104.292 122.934 1.00 59.60  ? 62  CYS A O     1 
ATOM 5208 C CB    . CYS C 1 62  ? 164.465 106.684 124.124 1.00 59.60  ? 62  CYS A CB    1 
ATOM 5209 S SG    . CYS C 1 62  ? 164.606 106.611 125.913 1.00 59.60  ? 62  CYS A SG    1 
ATOM 5210 N N     . ASP C 1 63  ? 167.408 105.181 124.517 1.00 59.18  ? 63  ASP A N     1 
ATOM 5211 C CA    . ASP C 1 63  ? 168.181 103.962 124.725 1.00 59.18  ? 63  ASP A CA    1 
ATOM 5212 C C     . ASP C 1 63  ? 167.656 103.134 125.892 1.00 59.18  ? 63  ASP A C     1 
ATOM 5213 O O     . ASP C 1 63  ? 167.279 101.973 125.711 1.00 59.18  ? 63  ASP A O     1 
ATOM 5214 C CB    . ASP C 1 63  ? 169.655 104.315 124.948 1.00 59.18  ? 63  ASP A CB    1 
ATOM 5215 C CG    . ASP C 1 63  ? 170.187 105.266 123.902 1.00 59.18  ? 63  ASP A CG    1 
ATOM 5216 O OD1   . ASP C 1 63  ? 169.551 105.400 122.837 1.00 59.18  ? 63  ASP A OD1   1 
ATOM 5217 O OD2   . ASP C 1 63  ? 171.246 105.880 124.143 1.00 59.18  ? 63  ASP A OD2   1 
ATOM 5218 N N     . ARG C 1 64  ? 167.618 103.709 127.086 1.00 60.26  ? 64  ARG A N     1 
ATOM 5219 C CA    . ARG C 1 64  ? 167.229 102.981 128.285 1.00 60.26  ? 64  ARG A CA    1 
ATOM 5220 C C     . ARG C 1 64  ? 165.852 103.438 128.744 1.00 60.26  ? 64  ARG A C     1 
ATOM 5221 O O     . ARG C 1 64  ? 165.336 104.474 128.320 1.00 60.26  ? 64  ARG A O     1 
ATOM 5222 C CB    . ARG C 1 64  ? 168.249 103.176 129.419 1.00 60.26  ? 64  ARG A CB    1 
ATOM 5223 C CG    . ARG C 1 64  ? 169.720 103.246 129.006 1.00 60.26  ? 64  ARG A CG    1 
ATOM 5224 C CD    . ARG C 1 64  ? 170.223 101.984 128.314 1.00 60.26  ? 64  ARG A CD    1 
ATOM 5225 N NE    . ARG C 1 64  ? 171.281 102.302 127.364 1.00 60.26  ? 64  ARG A NE    1 
ATOM 5226 C CZ    . ARG C 1 64  ? 172.572 102.329 127.662 1.00 60.26  ? 64  ARG A CZ    1 
ATOM 5227 N NH1   . ARG C 1 64  ? 173.007 102.035 128.876 1.00 60.26  ? 64  ARG A NH1   1 
ATOM 5228 N NH2   . ARG C 1 64  ? 173.447 102.668 126.721 1.00 60.26  ? 64  ARG A NH2   1 
ATOM 5229 N N     . ASN C 1 65  ? 165.257 102.646 129.628 1.00 57.50  ? 65  ASN A N     1 
ATOM 5230 C CA    . ASN C 1 65  ? 163.975 102.998 130.226 1.00 57.50  ? 65  ASN A CA    1 
ATOM 5231 C C     . ASN C 1 65  ? 164.225 104.053 131.294 1.00 57.50  ? 65  ASN A C     1 
ATOM 5232 O O     . ASN C 1 65  ? 164.509 103.735 132.450 1.00 57.50  ? 65  ASN A O     1 
ATOM 5233 C CB    . ASN C 1 65  ? 163.293 101.765 130.803 1.00 57.50  ? 65  ASN A CB    1 
ATOM 5234 C CG    . ASN C 1 65  ? 162.280 101.174 129.856 1.00 57.50  ? 65  ASN A CG    1 
ATOM 5235 O OD1   . ASN C 1 65  ? 162.434 101.256 128.639 1.00 57.50  ? 65  ASN A OD1   1 
ATOM 5236 N ND2   . ASN C 1 65  ? 161.230 100.579 130.408 1.00 57.50  ? 65  ASN A ND2   1 
ATOM 5237 N N     . LEU C 1 66  ? 164.119 105.318 130.902 1.00 55.70  ? 66  LEU A N     1 
ATOM 5238 C CA    . LEU C 1 66  ? 164.343 106.444 131.803 1.00 55.70  ? 66  LEU A CA    1 
ATOM 5239 C C     . LEU C 1 66  ? 163.026 106.748 132.503 1.00 55.70  ? 66  LEU A C     1 
ATOM 5240 O O     . LEU C 1 66  ? 162.215 107.533 132.019 1.00 55.70  ? 66  LEU A O     1 
ATOM 5241 C CB    . LEU C 1 66  ? 164.844 107.662 131.043 1.00 55.70  ? 66  LEU A CB    1 
ATOM 5242 C CG    . LEU C 1 66  ? 166.191 107.582 130.336 1.00 55.70  ? 66  LEU A CG    1 
ATOM 5243 C CD1   . LEU C 1 66  ? 166.339 108.805 129.471 1.00 55.70  ? 66  LEU A CD1   1 
ATOM 5244 C CD2   . LEU C 1 66  ? 167.324 107.491 131.337 1.00 55.70  ? 66  LEU A CD2   1 
ATOM 5245 N N     . ALA C 1 67  ? 162.820 106.140 133.667 1.00 53.12  ? 67  ALA A N     1 
ATOM 5246 C CA    . ALA C 1 67  ? 161.644 106.442 134.485 1.00 53.12  ? 67  ALA A CA    1 
ATOM 5247 C C     . ALA C 1 67  ? 161.959 107.577 135.459 1.00 53.12  ? 67  ALA A C     1 
ATOM 5248 O O     . ALA C 1 67  ? 161.895 107.436 136.678 1.00 53.12  ? 67  ALA A O     1 
ATOM 5249 C CB    . ALA C 1 67  ? 161.169 105.193 135.217 1.00 53.12  ? 67  ALA A CB    1 
ATOM 5250 N N     . MET C 1 68  ? 162.309 108.722 134.884 1.00 57.80  ? 68  MET A N     1 
ATOM 5251 C CA    . MET C 1 68  ? 162.727 109.885 135.644 1.00 57.80  ? 68  MET A CA    1 
ATOM 5252 C C     . MET C 1 68  ? 161.597 110.902 135.753 1.00 57.80  ? 68  MET A C     1 
ATOM 5253 O O     . MET C 1 68  ? 160.744 111.019 134.871 1.00 57.80  ? 68  MET A O     1 
ATOM 5254 C CB    . MET C 1 68  ? 163.987 110.494 135.020 1.00 57.80  ? 68  MET A CB    1 
ATOM 5255 C CG    . MET C 1 68  ? 163.803 111.256 133.716 1.00 57.80  ? 68  MET A CG    1 
ATOM 5256 S SD    . MET C 1 68  ? 165.393 111.723 133.010 1.00 57.80  ? 68  MET A SD    1 
ATOM 5257 C CE    . MET C 1 68  ? 164.885 112.370 131.428 1.00 57.80  ? 68  MET A CE    1 
ATOM 5258 N N     . GLY C 1 69  ? 161.574 111.606 136.876 1.00 56.50  ? 69  GLY A N     1 
ATOM 5259 C CA    . GLY C 1 69  ? 160.423 112.416 137.213 1.00 56.50  ? 69  GLY A CA    1 
ATOM 5260 C C     . GLY C 1 69  ? 160.730 113.864 137.501 1.00 56.50  ? 69  GLY A C     1 
ATOM 5261 O O     . GLY C 1 69  ? 161.606 114.159 138.315 1.00 56.50  ? 69  GLY A O     1 
ATOM 5262 N N     . VAL C 1 70  ? 160.038 114.778 136.842 1.00 50.22  ? 70  VAL A N     1 
ATOM 5263 C CA    . VAL C 1 70  ? 160.275 116.192 137.071 1.00 50.22  ? 70  VAL A CA    1 
ATOM 5264 C C     . VAL C 1 70  ? 159.138 116.778 137.896 1.00 50.22  ? 70  VAL A C     1 
ATOM 5265 O O     . VAL C 1 70  ? 158.046 116.215 138.000 1.00 50.22  ? 70  VAL A O     1 
ATOM 5266 C CB    . VAL C 1 70  ? 160.424 116.982 135.764 1.00 50.22  ? 70  VAL A CB    1 
ATOM 5267 C CG1   . VAL C 1 70  ? 161.680 116.615 135.010 1.00 50.22  ? 70  VAL A CG1   1 
ATOM 5268 C CG2   . VAL C 1 70  ? 159.225 116.849 134.931 1.00 50.22  ? 70  VAL A CG2   1 
ATOM 5269 N N     . ASN C 1 71  ? 159.413 117.933 138.493 1.00 50.87  ? 71  ASN A N     1 
ATOM 5270 C CA    . ASN C 1 71  ? 158.377 118.823 138.998 1.00 50.87  ? 71  ASN A CA    1 
ATOM 5271 C C     . ASN C 1 71  ? 157.664 119.436 137.803 1.00 50.87  ? 71  ASN A C     1 
ATOM 5272 O O     . ASN C 1 71  ? 158.318 119.940 136.884 1.00 50.87  ? 71  ASN A O     1 
ATOM 5273 C CB    . ASN C 1 71  ? 159.008 119.907 139.869 1.00 50.87  ? 71  ASN A CB    1 
ATOM 5274 C CG    . ASN C 1 71  ? 158.020 120.572 140.817 1.00 50.87  ? 71  ASN A CG    1 
ATOM 5275 O OD1   . ASN C 1 71  ? 156.818 120.632 140.557 1.00 50.87  ? 71  ASN A OD1   1 
ATOM 5276 N ND2   . ASN C 1 71  ? 158.535 121.094 141.925 1.00 50.87  ? 71  ASN A ND2   1 
ATOM 5277 N N     . LEU C 1 72  ? 156.330 119.383 137.793 1.00 47.07  ? 72  LEU A N     1 
ATOM 5278 C CA    . LEU C 1 72  ? 155.632 119.879 136.614 1.00 47.07  ? 72  LEU A CA    1 
ATOM 5279 C C     . LEU C 1 72  ? 155.258 121.348 136.716 1.00 47.07  ? 72  LEU A C     1 
ATOM 5280 O O     . LEU C 1 72  ? 154.909 121.946 135.698 1.00 47.07  ? 72  LEU A O     1 
ATOM 5281 C CB    . LEU C 1 72  ? 154.370 119.083 136.334 1.00 47.07  ? 72  LEU A CB    1 
ATOM 5282 C CG    . LEU C 1 72  ? 154.524 117.597 136.066 1.00 47.07  ? 72  LEU A CG    1 
ATOM 5283 C CD1   . LEU C 1 72  ? 153.167 117.090 135.746 1.00 47.07  ? 72  LEU A CD1   1 
ATOM 5284 C CD2   . LEU C 1 72  ? 155.485 117.293 134.968 1.00 47.07  ? 72  LEU A CD2   1 
ATOM 5285 N N     . THR C 1 73  ? 155.274 121.933 137.916 1.00 47.52  ? 73  THR A N     1 
ATOM 5286 C CA    . THR C 1 73  ? 155.205 123.388 138.025 1.00 47.52  ? 73  THR A CA    1 
ATOM 5287 C C     . THR C 1 73  ? 156.459 124.012 137.431 1.00 47.52  ? 73  THR A C     1 
ATOM 5288 O O     . THR C 1 73  ? 156.393 125.003 136.689 1.00 47.52  ? 73  THR A O     1 
ATOM 5289 C CB    . THR C 1 73  ? 155.038 123.789 139.493 1.00 47.52  ? 73  THR A CB    1 
ATOM 5290 O OG1   . THR C 1 73  ? 153.856 123.180 140.024 1.00 47.52  ? 73  THR A OG1   1 
ATOM 5291 C CG2   . THR C 1 73  ? 154.914 125.288 139.643 1.00 47.52  ? 73  THR A CG2   1 
ATOM 5292 N N     . SER C 1 74  ? 157.600 123.375 137.693 1.00 46.92  ? 74  SER A N     1 
ATOM 5293 C CA    . SER C 1 74  ? 158.881 123.790 137.144 1.00 46.92  ? 74  SER A CA    1 
ATOM 5294 C C     . SER C 1 74  ? 158.946 123.607 135.632 1.00 46.92  ? 74  SER A C     1 
ATOM 5295 O O     . SER C 1 74  ? 159.352 124.529 134.912 1.00 46.92  ? 74  SER A O     1 
ATOM 5296 C CB    . SER C 1 74  ? 159.976 122.996 137.834 1.00 46.92  ? 74  SER A CB    1 
ATOM 5297 O OG    . SER C 1 74  ? 159.812 123.042 139.237 1.00 46.92  ? 74  SER A OG    1 
ATOM 5298 N N     . MET C 1 75  ? 158.534 122.438 135.128 1.00 43.09  ? 75  MET A N     1 
ATOM 5299 C CA    . MET C 1 75  ? 158.577 122.193 133.691 1.00 43.09  ? 75  MET A CA    1 
ATOM 5300 C C     . MET C 1 75  ? 157.478 122.973 132.984 1.00 43.09  ? 75  MET A C     1 
ATOM 5301 O O     . MET C 1 75  ? 157.654 123.361 131.826 1.00 43.09  ? 75  MET A O     1 
ATOM 5302 C CB    . MET C 1 75  ? 158.475 120.681 133.409 1.00 43.09  ? 75  MET A CB    1 
ATOM 5303 C CG    . MET C 1 75  ? 158.495 120.244 131.948 1.00 43.09  ? 75  MET A CG    1 
ATOM 5304 S SD    . MET C 1 75  ? 158.482 118.472 131.672 1.00 43.09  ? 75  MET A SD    1 
ATOM 5305 C CE    . MET C 1 75  ? 158.603 118.446 129.893 1.00 43.09  ? 75  MET A CE    1 
ATOM 5306 N N     . SER C 1 76  ? 156.398 123.294 133.702 1.00 42.90  ? 76  SER A N     1 
ATOM 5307 C CA    . SER C 1 76  ? 155.387 124.214 133.201 1.00 42.90  ? 76  SER A CA    1 
ATOM 5308 C C     . SER C 1 76  ? 155.938 125.616 133.006 1.00 42.90  ? 76  SER A C     1 
ATOM 5309 O O     . SER C 1 76  ? 155.670 126.237 131.980 1.00 42.90  ? 76  SER A O     1 
ATOM 5310 C CB    . SER C 1 76  ? 154.200 124.271 134.153 1.00 42.90  ? 76  SER A CB    1 
ATOM 5311 O OG    . SER C 1 76  ? 153.312 125.279 133.714 1.00 42.90  ? 76  SER A OG    1 
ATOM 5312 N N     . LYS C 1 77  ? 156.712 126.126 133.973 1.00 40.57  ? 77  LYS A N     1 
ATOM 5313 C CA    . LYS C 1 77  ? 157.315 127.455 133.827 1.00 40.57  ? 77  LYS A CA    1 
ATOM 5314 C C     . LYS C 1 77  ? 158.374 127.482 132.729 1.00 40.57  ? 77  LYS A C     1 
ATOM 5315 O O     . LYS C 1 77  ? 158.439 128.439 131.941 1.00 40.57  ? 77  LYS A O     1 
ATOM 5316 C CB    . LYS C 1 77  ? 157.923 127.907 135.151 1.00 40.57  ? 77  LYS A CB    1 
ATOM 5317 C CG    . LYS C 1 77  ? 156.927 128.488 136.122 1.00 40.57  ? 77  LYS A CG    1 
ATOM 5318 C CD    . LYS C 1 77  ? 157.536 128.619 137.503 1.00 40.57  ? 77  LYS A CD    1 
ATOM 5319 C CE    . LYS C 1 77  ? 158.416 129.853 137.586 1.00 40.57  ? 77  LYS A CE    1 
ATOM 5320 N NZ    . LYS C 1 77  ? 158.640 130.295 138.984 1.00 40.57  ? 77  LYS A NZ    1 
ATOM 5321 N N     . ILE C 1 78  ? 159.180 126.418 132.644 1.00 39.00  ? 78  ILE A N     1 
ATOM 5322 C CA    . ILE C 1 78  ? 160.195 126.288 131.600 1.00 39.00  ? 78  ILE A CA    1 
ATOM 5323 C C     . ILE C 1 78  ? 159.537 126.138 130.221 1.00 39.00  ? 78  ILE A C     1 
ATOM 5324 O O     . ILE C 1 78  ? 160.050 126.640 129.215 1.00 39.00  ? 78  ILE A O     1 
ATOM 5325 C CB    . ILE C 1 78  ? 161.131 125.119 131.985 1.00 39.00  ? 78  ILE A CB    1 
ATOM 5326 C CG1   . ILE C 1 78  ? 162.010 125.542 133.165 1.00 39.00  ? 78  ILE A CG1   1 
ATOM 5327 C CG2   . ILE C 1 78  ? 162.059 124.710 130.859 1.00 39.00  ? 78  ILE A CG2   1 
ATOM 5328 C CD1   . ILE C 1 78  ? 163.012 124.500 133.640 1.00 39.00  ? 78  ILE A CD1   1 
ATOM 5329 N N     . LEU C 1 79  ? 158.345 125.551 130.157 1.00 40.12  ? 79  LEU A N     1 
ATOM 5330 C CA    . LEU C 1 79  ? 157.637 125.526 128.888 1.00 40.12  ? 79  LEU A CA    1 
ATOM 5331 C C     . LEU C 1 79  ? 156.837 126.797 128.617 1.00 40.12  ? 79  LEU A C     1 
ATOM 5332 O O     . LEU C 1 79  ? 156.521 127.067 127.458 1.00 40.12  ? 79  LEU A O     1 
ATOM 5333 C CB    . LEU C 1 79  ? 156.749 124.288 128.818 1.00 40.12  ? 79  LEU A CB    1 
ATOM 5334 C CG    . LEU C 1 79  ? 157.524 123.194 128.081 1.00 40.12  ? 79  LEU A CG    1 
ATOM 5335 C CD1   . LEU C 1 79  ? 156.833 121.880 128.148 1.00 40.12  ? 79  LEU A CD1   1 
ATOM 5336 C CD2   . LEU C 1 79  ? 157.716 123.586 126.636 1.00 40.12  ? 79  LEU A CD2   1 
ATOM 5337 N N     . LYS C 1 80  ? 156.541 127.615 129.632 1.00 38.92  ? 80  LYS A N     1 
ATOM 5338 C CA    . LYS C 1 80  ? 156.087 128.977 129.345 1.00 38.92  ? 80  LYS A CA    1 
ATOM 5339 C C     . LYS C 1 80  ? 157.226 129.889 128.919 1.00 38.92  ? 80  LYS A C     1 
ATOM 5340 O O     . LYS C 1 80  ? 156.963 130.999 128.447 1.00 38.92  ? 80  LYS A O     1 
ATOM 5341 C CB    . LYS C 1 80  ? 155.346 129.615 130.526 1.00 38.92  ? 80  LYS A CB    1 
ATOM 5342 C CG    . LYS C 1 80  ? 154.098 128.893 130.994 1.00 38.92  ? 80  LYS A CG    1 
ATOM 5343 C CD    . LYS C 1 80  ? 153.291 129.749 131.955 1.00 38.92  ? 80  LYS A CD    1 
ATOM 5344 C CE    . LYS C 1 80  ? 153.902 129.716 133.347 1.00 38.92  ? 80  LYS A CE    1 
ATOM 5345 N NZ    . LYS C 1 80  ? 153.813 131.032 134.032 1.00 38.92  ? 80  LYS A NZ    1 
ATOM 5346 N N     . CYS C 1 81  ? 158.481 129.463 129.080 1.00 39.88  ? 81  CYS A N     1 
ATOM 5347 C CA    . CYS C 1 81  ? 159.554 130.157 128.371 1.00 39.88  ? 81  CYS A CA    1 
ATOM 5348 C C     . CYS C 1 81  ? 159.544 129.907 126.865 1.00 39.88  ? 81  CYS A C     1 
ATOM 5349 O O     . CYS C 1 81  ? 160.154 130.685 126.126 1.00 39.88  ? 81  CYS A O     1 
ATOM 5350 C CB    . CYS C 1 81  ? 160.924 129.774 128.928 1.00 39.88  ? 81  CYS A CB    1 
ATOM 5351 S SG    . CYS C 1 81  ? 161.091 129.927 130.705 1.00 39.88  ? 81  CYS A SG    1 
ATOM 5352 N N     . ALA C 1 82  ? 158.887 128.850 126.391 1.00 42.35  ? 82  ALA A N     1 
ATOM 5353 C CA    . ALA C 1 82  ? 158.893 128.535 124.968 1.00 42.35  ? 82  ALA A CA    1 
ATOM 5354 C C     . ALA C 1 82  ? 157.987 129.469 124.178 1.00 42.35  ? 82  ALA A C     1 
ATOM 5355 O O     . ALA C 1 82  ? 157.031 130.045 124.701 1.00 42.35  ? 82  ALA A O     1 
ATOM 5356 C CB    . ALA C 1 82  ? 158.442 127.097 124.728 1.00 42.35  ? 82  ALA A CB    1 
ATOM 5357 N N     . GLY C 1 83  ? 158.296 129.608 122.900 1.00 49.79  ? 83  GLY A N     1 
ATOM 5358 C CA    . GLY C 1 83  ? 157.370 130.226 121.984 1.00 49.79  ? 83  GLY A CA    1 
ATOM 5359 C C     . GLY C 1 83  ? 156.283 129.258 121.579 1.00 49.79  ? 83  GLY A C     1 
ATOM 5360 O O     . GLY C 1 83  ? 156.341 128.063 121.864 1.00 49.79  ? 83  GLY A O     1 
ATOM 5361 N N     . ASN C 1 84  ? 155.264 129.795 120.907 1.00 54.79  ? 84  ASN A N     1 
ATOM 5362 C CA    . ASN C 1 84  ? 154.157 128.954 120.469 1.00 54.79  ? 84  ASN A CA    1 
ATOM 5363 C C     . ASN C 1 84  ? 154.552 128.093 119.278 1.00 54.79  ? 84  ASN A C     1 
ATOM 5364 O O     . ASN C 1 84  ? 154.155 126.929 119.188 1.00 54.79  ? 84  ASN A O     1 
ATOM 5365 C CB    . ASN C 1 84  ? 152.949 129.820 120.130 1.00 54.79  ? 84  ASN A CB    1 
ATOM 5366 C CG    . ASN C 1 84  ? 152.572 130.751 121.256 1.00 54.79  ? 84  ASN A CG    1 
ATOM 5367 O OD1   . ASN C 1 84  ? 152.832 131.952 121.197 1.00 54.79  ? 84  ASN A OD1   1 
ATOM 5368 N ND2   . ASN C 1 84  ? 151.956 130.203 122.294 1.00 54.79  ? 84  ASN A ND2   1 
ATOM 5369 N N     . GLU C 1 85  ? 155.343 128.637 118.361 1.00 54.60  ? 85  GLU A N     1 
ATOM 5370 C CA    . GLU C 1 85  ? 155.750 127.903 117.173 1.00 54.60  ? 85  GLU A CA    1 
ATOM 5371 C C     . GLU C 1 85  ? 157.173 127.375 117.300 1.00 54.60  ? 85  GLU A C     1 
ATOM 5372 O O     . GLU C 1 85  ? 157.845 127.127 116.298 1.00 54.60  ? 85  GLU A O     1 
ATOM 5373 C CB    . GLU C 1 85  ? 155.600 128.779 115.932 1.00 54.60  ? 85  GLU A CB    1 
ATOM 5374 C CG    . GLU C 1 85  ? 154.362 129.664 115.952 1.00 54.60  ? 85  GLU A CG    1 
ATOM 5375 C CD    . GLU C 1 85  ? 153.140 128.981 115.368 1.00 54.60  ? 85  GLU A CD    1 
ATOM 5376 O OE1   . GLU C 1 85  ? 153.267 127.841 114.876 1.00 54.60  ? 85  GLU A OE1   1 
ATOM 5377 O OE2   . GLU C 1 85  ? 152.049 129.586 115.401 1.00 54.60  ? 85  GLU A OE2   1 
ATOM 5378 N N     . ASP C 1 86  ? 157.630 127.170 118.532 1.00 48.02  ? 86  ASP A N     1 
ATOM 5379 C CA    . ASP C 1 86  ? 158.972 126.678 118.787 1.00 48.02  ? 86  ASP A CA    1 
ATOM 5380 C C     . ASP C 1 86  ? 159.059 125.180 118.497 1.00 48.02  ? 86  ASP A C     1 
ATOM 5381 O O     . ASP C 1 86  ? 158.067 124.513 118.196 1.00 48.02  ? 86  ASP A O     1 
ATOM 5382 C CB    . ASP C 1 86  ? 159.381 126.980 120.227 1.00 48.02  ? 86  ASP A CB    1 
ATOM 5383 C CG    . ASP C 1 86  ? 160.037 128.341 120.379 1.00 48.02  ? 86  ASP A CG    1 
ATOM 5384 O OD1   . ASP C 1 86  ? 160.237 129.029 119.358 1.00 48.02  ? 86  ASP A OD1   1 
ATOM 5385 O OD2   . ASP C 1 86  ? 160.363 128.722 121.522 1.00 48.02  ? 86  ASP A OD2   1 
ATOM 5386 N N     . ILE C 1 87  ? 160.271 124.645 118.572 1.00 41.84  ? 87  ILE A N     1 
ATOM 5387 C CA    . ILE C 1 87  ? 160.532 123.230 118.342 1.00 41.84  ? 87  ILE A CA    1 
ATOM 5388 C C     . ILE C 1 87  ? 161.147 122.692 119.623 1.00 41.84  ? 87  ILE A C     1 
ATOM 5389 O O     . ILE C 1 87  ? 162.276 123.056 119.974 1.00 41.84  ? 87  ILE A O     1 
ATOM 5390 C CB    . ILE C 1 87  ? 161.450 122.971 117.132 1.00 41.84  ? 87  ILE A CB    1 
ATOM 5391 C CG1   . ILE C 1 87  ? 160.847 123.432 115.793 1.00 41.84  ? 87  ILE A CG1   1 
ATOM 5392 C CG2   . ILE C 1 87  ? 161.826 121.509 117.042 1.00 41.84  ? 87  ILE A CG2   1 
ATOM 5393 C CD1   . ILE C 1 87  ? 161.123 124.865 115.352 1.00 41.84  ? 87  ILE A CD1   1 
ATOM 5394 N N     . ILE C 1 88  ? 160.419 121.828 120.322 1.00 36.82  ? 88  ILE A N     1 
ATOM 5395 C CA    . ILE C 1 88  ? 160.862 121.360 121.629 1.00 36.82  ? 88  ILE A CA    1 
ATOM 5396 C C     . ILE C 1 88  ? 161.815 120.207 121.347 1.00 36.82  ? 88  ILE A C     1 
ATOM 5397 O O     . ILE C 1 88  ? 161.511 119.338 120.530 1.00 36.82  ? 88  ILE A O     1 
ATOM 5398 C CB    . ILE C 1 88  ? 159.694 120.885 122.497 1.00 36.82  ? 88  ILE A CB    1 
ATOM 5399 C CG1   . ILE C 1 88  ? 158.567 121.903 122.553 1.00 36.82  ? 88  ILE A CG1   1 
ATOM 5400 C CG2   . ILE C 1 88  ? 160.158 120.693 123.909 1.00 36.82  ? 88  ILE A CG2   1 
ATOM 5401 C CD1   . ILE C 1 88  ? 158.862 123.250 123.078 1.00 36.82  ? 88  ILE A CD1   1 
ATOM 5402 N N     . THR C 1 89  ? 162.965 120.194 122.000 1.00 36.38  ? 89  THR A N     1 
ATOM 5403 C CA    . THR C 1 89  ? 163.907 119.088 121.877 1.00 36.38  ? 89  THR A CA    1 
ATOM 5404 C C     . THR C 1 89  ? 164.271 118.629 123.283 1.00 36.38  ? 89  THR A C     1 
ATOM 5405 O O     . THR C 1 89  ? 165.166 119.190 123.914 1.00 36.38  ? 89  THR A O     1 
ATOM 5406 C CB    . THR C 1 89  ? 165.144 119.501 121.096 1.00 36.38  ? 89  THR A CB    1 
ATOM 5407 O OG1   . THR C 1 89  ? 164.752 120.213 119.917 1.00 36.38  ? 89  THR A OG1   1 
ATOM 5408 C CG2   . THR C 1 89  ? 165.961 118.284 120.708 1.00 36.38  ? 89  THR A CG2   1 
ATOM 5409 N N     . LEU C 1 90  ? 163.572 117.612 123.777 1.00 39.36  ? 90  LEU A N     1 
ATOM 5410 C CA    . LEU C 1 90  ? 163.912 117.055 125.080 1.00 39.36  ? 90  LEU A CA    1 
ATOM 5411 C C     . LEU C 1 90  ? 165.158 116.202 124.941 1.00 39.36  ? 90  LEU A C     1 
ATOM 5412 O O     . LEU C 1 90  ? 165.142 115.180 124.251 1.00 39.36  ? 90  LEU A O     1 
ATOM 5413 C CB    . LEU C 1 90  ? 162.787 116.219 125.684 1.00 39.36  ? 90  LEU A CB    1 
ATOM 5414 C CG    . LEU C 1 90  ? 161.559 116.850 126.330 1.00 39.36  ? 90  LEU A CG    1 
ATOM 5415 C CD1   . LEU C 1 90  ? 160.573 117.255 125.292 1.00 39.36  ? 90  LEU A CD1   1 
ATOM 5416 C CD2   . LEU C 1 90  ? 160.923 115.894 127.322 1.00 39.36  ? 90  LEU A CD2   1 
ATOM 5417 N N     . ARG C 1 91  ? 166.238 116.621 125.581 1.00 42.51  ? 91  ARG A N     1 
ATOM 5418 C CA    . ARG C 1 91  ? 167.463 115.849 125.579 1.00 42.51  ? 91  ARG A CA    1 
ATOM 5419 C C     . ARG C 1 91  ? 167.787 115.448 127.010 1.00 42.51  ? 91  ARG A C     1 
ATOM 5420 O O     . ARG C 1 91  ? 167.338 116.089 127.964 1.00 42.51  ? 91  ARG A O     1 
ATOM 5421 C CB    . ARG C 1 91  ? 168.625 116.628 124.930 1.00 42.51  ? 91  ARG A CB    1 
ATOM 5422 C CG    . ARG C 1 91  ? 168.315 117.060 123.499 1.00 42.51  ? 91  ARG A CG    1 
ATOM 5423 C CD    . ARG C 1 91  ? 169.499 117.627 122.723 1.00 42.51  ? 91  ARG A CD    1 
ATOM 5424 N NE    . ARG C 1 91  ? 170.084 118.829 123.301 1.00 42.51  ? 91  ARG A NE    1 
ATOM 5425 C CZ    . ARG C 1 91  ? 171.148 119.446 122.802 1.00 42.51  ? 91  ARG A CZ    1 
ATOM 5426 N NH1   . ARG C 1 91  ? 171.704 119.054 121.668 1.00 42.51  ? 91  ARG A NH1   1 
ATOM 5427 N NH2   . ARG C 1 91  ? 171.664 120.484 123.453 1.00 42.51  ? 91  ARG A NH2   1 
ATOM 5428 N N     . ALA C 1 92  ? 168.530 114.354 127.157 1.00 48.95  ? 92  ALA A N     1 
ATOM 5429 C CA    . ALA C 1 92  ? 168.925 113.877 128.472 1.00 48.95  ? 92  ALA A CA    1 
ATOM 5430 C C     . ALA C 1 92  ? 170.246 113.137 128.362 1.00 48.95  ? 92  ALA A C     1 
ATOM 5431 O O     . ALA C 1 92  ? 170.656 112.725 127.274 1.00 48.95  ? 92  ALA A O     1 
ATOM 5432 C CB    . ALA C 1 92  ? 167.869 112.959 129.091 1.00 48.95  ? 92  ALA A CB    1 
ATOM 5433 N N     . GLU C 1 93  ? 170.913 112.984 129.498 1.00 60.45  ? 93  GLU A N     1 
ATOM 5434 C CA    . GLU C 1 93  ? 172.115 112.174 129.620 1.00 60.45  ? 93  GLU A CA    1 
ATOM 5435 C C     . GLU C 1 93  ? 171.853 111.039 130.603 1.00 60.45  ? 93  GLU A C     1 
ATOM 5436 O O     . GLU C 1 93  ? 170.757 110.897 131.150 1.00 60.45  ? 93  GLU A O     1 
ATOM 5437 C CB    . GLU C 1 93  ? 173.302 113.034 130.060 1.00 60.45  ? 93  GLU A CB    1 
ATOM 5438 C CG    . GLU C 1 93  ? 174.065 113.683 128.913 1.00 60.45  ? 93  GLU A CG    1 
ATOM 5439 C CD    . GLU C 1 93  ? 173.388 114.936 128.381 1.00 60.45  ? 93  GLU A CD    1 
ATOM 5440 O OE1   . GLU C 1 93  ? 172.469 115.454 129.047 1.00 60.45  ? 93  GLU A OE1   1 
ATOM 5441 O OE2   . GLU C 1 93  ? 173.773 115.401 127.288 1.00 60.45  ? 93  GLU A OE2   1 
ATOM 5442 N N     . ASP C 1 94  ? 172.876 110.221 130.836 1.00 66.14  ? 94  ASP A N     1 
ATOM 5443 C CA    . ASP C 1 94  ? 172.734 109.096 131.750 1.00 66.14  ? 94  ASP A CA    1 
ATOM 5444 C C     . ASP C 1 94  ? 173.274 109.399 133.141 1.00 66.14  ? 94  ASP A C     1 
ATOM 5445 O O     . ASP C 1 94  ? 172.569 109.193 134.134 1.00 66.14  ? 94  ASP A O     1 
ATOM 5446 C CB    . ASP C 1 94  ? 173.427 107.856 131.180 1.00 66.14  ? 94  ASP A CB    1 
ATOM 5447 C CG    . ASP C 1 94  ? 172.935 106.577 131.818 1.00 66.14  ? 94  ASP A CG    1 
ATOM 5448 O OD1   . ASP C 1 94  ? 171.916 106.032 131.346 1.00 66.14  ? 94  ASP A OD1   1 
ATOM 5449 O OD2   . ASP C 1 94  ? 173.563 106.122 132.795 1.00 66.14  ? 94  ASP A OD2   1 
ATOM 5450 N N     . ASN C 1 95  ? 174.520 109.869 133.234 1.00 63.59  ? 95  ASN A N     1 
ATOM 5451 C CA    . ASN C 1 95  ? 175.063 110.266 134.529 1.00 63.59  ? 95  ASN A CA    1 
ATOM 5452 C C     . ASN C 1 95  ? 174.439 111.567 135.007 1.00 63.59  ? 95  ASN A C     1 
ATOM 5453 O O     . ASN C 1 95  ? 174.184 111.739 136.204 1.00 63.59  ? 95  ASN A O     1 
ATOM 5454 C CB    . ASN C 1 95  ? 176.584 110.403 134.448 1.00 63.59  ? 95  ASN A CB    1 
ATOM 5455 C CG    . ASN C 1 95  ? 177.260 109.134 133.978 1.00 63.59  ? 95  ASN A CG    1 
ATOM 5456 O OD1   . ASN C 1 95  ? 176.816 108.030 134.287 1.00 63.59  ? 95  ASN A OD1   1 
ATOM 5457 N ND2   . ASN C 1 95  ? 178.339 109.285 133.220 1.00 63.59  ? 95  ASN A ND2   1 
ATOM 5458 N N     . ALA C 1 96  ? 174.180 112.490 134.087 1.00 61.42  ? 96  ALA A N     1 
ATOM 5459 C CA    . ALA C 1 96  ? 173.587 113.769 134.443 1.00 61.42  ? 96  ALA A CA    1 
ATOM 5460 C C     . ALA C 1 96  ? 172.086 113.614 134.643 1.00 61.42  ? 96  ALA A C     1 
ATOM 5461 O O     . ALA C 1 96  ? 171.392 113.035 133.801 1.00 61.42  ? 96  ALA A O     1 
ATOM 5462 C CB    . ALA C 1 96  ? 173.875 114.809 133.362 1.00 61.42  ? 96  ALA A CB    1 
ATOM 5463 N N     . ASP C 1 97  ? 171.591 114.128 135.762 1.00 57.24  ? 97  ASP A N     1 
ATOM 5464 C CA    . ASP C 1 97  ? 170.158 114.166 136.044 1.00 57.24  ? 97  ASP A CA    1 
ATOM 5465 C C     . ASP C 1 97  ? 169.495 115.475 135.595 1.00 57.24  ? 97  ASP A C     1 
ATOM 5466 O O     . ASP C 1 97  ? 168.776 116.142 136.339 1.00 57.24  ? 97  ASP A O     1 
ATOM 5467 C CB    . ASP C 1 97  ? 169.929 113.851 137.526 1.00 57.24  ? 97  ASP A CB    1 
ATOM 5468 C CG    . ASP C 1 97  ? 170.585 114.860 138.497 1.00 57.24  ? 97  ASP A CG    1 
ATOM 5469 O OD1   . ASP C 1 97  ? 171.280 115.814 138.076 1.00 57.24  ? 97  ASP A OD1   1 
ATOM 5470 O OD2   . ASP C 1 97  ? 170.387 114.684 139.720 1.00 57.24  ? 97  ASP A OD2   1 
ATOM 5471 N N     . THR C 1 98  ? 169.721 115.842 134.336 1.00 51.95  ? 98  THR A N     1 
ATOM 5472 C CA    . THR C 1 98  ? 169.144 117.054 133.772 1.00 51.95  ? 98  THR A CA    1 
ATOM 5473 C C     . THR C 1 98  ? 168.380 116.723 132.503 1.00 51.95  ? 98  THR A C     1 
ATOM 5474 O O     . THR C 1 98  ? 168.907 116.053 131.611 1.00 51.95  ? 98  THR A O     1 
ATOM 5475 C CB    . THR C 1 98  ? 170.210 118.118 133.481 1.00 51.95  ? 98  THR A CB    1 
ATOM 5476 O OG1   . THR C 1 98  ? 171.285 117.538 132.730 1.00 51.95  ? 98  THR A OG1   1 
ATOM 5477 C CG2   . THR C 1 98  ? 170.742 118.723 134.774 1.00 51.95  ? 98  THR A CG2   1 
ATOM 5478 N N     . LEU C 1 99  ? 167.146 117.206 132.427 1.00 44.50  ? 99  LEU A N     1 
ATOM 5479 C CA    . LEU C 1 99  ? 166.296 117.053 131.252 1.00 44.50  ? 99  LEU A CA    1 
ATOM 5480 C C     . LEU C 1 99  ? 166.469 118.325 130.435 1.00 44.50  ? 99  LEU A C     1 
ATOM 5481 O O     . LEU C 1 99  ? 165.871 119.355 130.750 1.00 44.50  ? 99  LEU A O     1 
ATOM 5482 C CB    . LEU C 1 99  ? 164.844 116.834 131.671 1.00 44.50  ? 99  LEU A CB    1 
ATOM 5483 C CG    . LEU C 1 99  ? 163.764 116.338 130.706 1.00 44.50  ? 99  LEU A CG    1 
ATOM 5484 C CD1   . LEU C 1 99  ? 162.776 115.475 131.452 1.00 44.50  ? 99  LEU A CD1   1 
ATOM 5485 C CD2   . LEU C 1 99  ? 163.029 117.475 130.067 1.00 44.50  ? 99  LEU A CD2   1 
ATOM 5486 N N     . ALA C 1 100 ? 167.306 118.256 129.402 1.00 39.03  ? 100 ALA A N     1 
ATOM 5487 C CA    . ALA C 1 100 ? 167.561 119.412 128.551 1.00 39.03  ? 100 ALA A CA    1 
ATOM 5488 C C     . ALA C 1 100 ? 166.339 119.720 127.702 1.00 39.03  ? 100 ALA A C     1 
ATOM 5489 O O     . ALA C 1 100 ? 165.610 118.818 127.296 1.00 39.03  ? 100 ALA A O     1 
ATOM 5490 C CB    . ALA C 1 100 ? 168.768 119.164 127.655 1.00 39.03  ? 100 ALA A CB    1 
ATOM 5491 N N     . LEU C 1 101 ? 166.094 121.005 127.470 1.00 33.46  ? 101 LEU A N     1 
ATOM 5492 C CA    . LEU C 1 101 ? 164.869 121.466 126.836 1.00 33.46  ? 101 LEU A CA    1 
ATOM 5493 C C     . LEU C 1 101 ? 165.189 122.542 125.798 1.00 33.46  ? 101 LEU A C     1 
ATOM 5494 O O     . LEU C 1 101 ? 164.775 123.687 125.929 1.00 33.46  ? 101 LEU A O     1 
ATOM 5495 C CB    . LEU C 1 101 ? 163.872 121.959 127.878 1.00 33.46  ? 101 LEU A CB    1 
ATOM 5496 C CG    . LEU C 1 101 ? 162.937 120.852 128.353 1.00 33.46  ? 101 LEU A CG    1 
ATOM 5497 C CD1   . LEU C 1 101 ? 162.333 121.178 129.685 1.00 33.46  ? 101 LEU A CD1   1 
ATOM 5498 C CD2   . LEU C 1 101 ? 161.853 120.583 127.346 1.00 33.46  ? 101 LEU A CD2   1 
ATOM 5499 N N     . VAL C 1 102 ? 166.042 122.202 124.831 1.00 31.85  ? 102 VAL A N     1 
ATOM 5500 C CA    . VAL C 1 102 ? 166.449 123.137 123.783 1.00 31.85  ? 102 VAL A CA    1 
ATOM 5501 C C     . VAL C 1 102 ? 165.259 123.485 122.898 1.00 31.85  ? 102 VAL A C     1 
ATOM 5502 O O     . VAL C 1 102 ? 164.683 122.615 122.240 1.00 31.85  ? 102 VAL A O     1 
ATOM 5503 C CB    . VAL C 1 102 ? 167.584 122.545 122.944 1.00 31.85  ? 102 VAL A CB    1 
ATOM 5504 C CG1   . VAL C 1 102 ? 168.027 123.534 121.885 1.00 31.85  ? 102 VAL A CG1   1 
ATOM 5505 C CG2   . VAL C 1 102 ? 168.732 122.164 123.836 1.00 31.85  ? 102 VAL A CG2   1 
ATOM 5506 N N     . PHE C 1 103 ? 164.894 124.764 122.869 1.00 34.07  ? 103 PHE A N     1 
ATOM 5507 C CA    . PHE C 1 103 ? 163.743 125.228 122.098 1.00 34.07  ? 103 PHE A CA    1 
ATOM 5508 C C     . PHE C 1 103 ? 164.261 125.956 120.869 1.00 34.07  ? 103 PHE A C     1 
ATOM 5509 O O     . PHE C 1 103 ? 164.806 127.057 120.977 1.00 34.07  ? 103 PHE A O     1 
ATOM 5510 C CB    . PHE C 1 103 ? 162.831 126.155 122.898 1.00 34.07  ? 103 PHE A CB    1 
ATOM 5511 C CG    . PHE C 1 103 ? 162.299 125.576 124.177 1.00 34.07  ? 103 PHE A CG    1 
ATOM 5512 C CD1   . PHE C 1 103 ? 162.070 124.221 124.318 1.00 34.07  ? 103 PHE A CD1   1 
ATOM 5513 C CD2   . PHE C 1 103 ? 161.973 126.415 125.226 1.00 34.07  ? 103 PHE A CD2   1 
ATOM 5514 C CE1   . PHE C 1 103 ? 161.560 123.709 125.496 1.00 34.07  ? 103 PHE A CE1   1 
ATOM 5515 C CE2   . PHE C 1 103 ? 161.451 125.908 126.397 1.00 34.07  ? 103 PHE A CE2   1 
ATOM 5516 C CZ    . PHE C 1 103 ? 161.256 124.554 126.535 1.00 34.07  ? 103 PHE A CZ    1 
ATOM 5517 N N     . GLU C 1 104 ? 164.081 125.351 119.705 1.00 46.05  ? 104 GLU A N     1 
ATOM 5518 C CA    . GLU C 1 104 ? 164.508 125.971 118.464 1.00 46.05  ? 104 GLU A CA    1 
ATOM 5519 C C     . GLU C 1 104 ? 163.488 127.021 118.038 1.00 46.05  ? 104 GLU A C     1 
ATOM 5520 O O     . GLU C 1 104 ? 162.285 126.860 118.253 1.00 46.05  ? 104 GLU A O     1 
ATOM 5521 C CB    . GLU C 1 104 ? 164.677 124.904 117.382 1.00 46.05  ? 104 GLU A CB    1 
ATOM 5522 C CG    . GLU C 1 104 ? 165.453 125.336 116.151 1.00 46.05  ? 104 GLU A CG    1 
ATOM 5523 C CD    . GLU C 1 104 ? 166.844 125.821 116.491 1.00 46.05  ? 104 GLU A CD    1 
ATOM 5524 O OE1   . GLU C 1 104 ? 167.720 124.974 116.769 1.00 46.05  ? 104 GLU A OE1   1 
ATOM 5525 O OE2   . GLU C 1 104 ? 167.060 127.050 116.474 1.00 46.05  ? 104 GLU A OE2   1 
ATOM 5526 N N     . ALA C 1 105 ? 163.976 128.110 117.453 1.00 52.18  ? 105 ALA A N     1 
ATOM 5527 C CA    . ALA C 1 105 ? 163.109 129.163 116.954 1.00 52.18  ? 105 ALA A CA    1 
ATOM 5528 C C     . ALA C 1 105 ? 162.407 128.708 115.672 1.00 52.18  ? 105 ALA A C     1 
ATOM 5529 O O     . ALA C 1 105 ? 162.837 127.739 115.041 1.00 52.18  ? 105 ALA A O     1 
ATOM 5530 C CB    . ALA C 1 105 ? 163.931 130.429 116.709 1.00 52.18  ? 105 ALA A CB    1 
ATOM 5531 N N     . PRO C 1 106 ? 161.275 129.342 115.307 1.00 58.61  ? 106 PRO A N     1 
ATOM 5532 C CA    . PRO C 1 106 ? 160.708 129.101 113.962 1.00 58.61  ? 106 PRO A CA    1 
ATOM 5533 C C     . PRO C 1 106 ? 161.632 129.510 112.826 1.00 58.61  ? 106 PRO A C     1 
ATOM 5534 O O     . PRO C 1 106 ? 161.657 128.852 111.779 1.00 58.61  ? 106 PRO A O     1 
ATOM 5535 C CB    . PRO C 1 106 ? 159.425 129.941 113.966 1.00 58.61  ? 106 PRO A CB    1 
ATOM 5536 C CG    . PRO C 1 106 ? 159.064 130.088 115.371 1.00 58.61  ? 106 PRO A CG    1 
ATOM 5537 C CD    . PRO C 1 106 ? 160.317 130.049 116.178 1.00 58.61  ? 106 PRO A CD    1 
ATOM 5538 N N     . ASN C 1 107 ? 162.387 130.587 113.005 1.00 59.54  ? 107 ASN A N     1 
ATOM 5539 C CA    . ASN C 1 107 ? 163.498 130.912 112.128 1.00 59.54  ? 107 ASN A CA    1 
ATOM 5540 C C     . ASN C 1 107 ? 164.772 130.304 112.713 1.00 59.54  ? 107 ASN A C     1 
ATOM 5541 O O     . ASN C 1 107 ? 164.730 129.446 113.597 1.00 59.54  ? 107 ASN A O     1 
ATOM 5542 C CB    . ASN C 1 107 ? 163.594 132.424 111.925 1.00 59.54  ? 107 ASN A CB    1 
ATOM 5543 C CG    . ASN C 1 107 ? 163.418 133.207 113.216 1.00 59.54  ? 107 ASN A CG    1 
ATOM 5544 O OD1   . ASN C 1 107 ? 163.232 132.635 114.286 1.00 59.54  ? 107 ASN A OD1   1 
ATOM 5545 N ND2   . ASN C 1 107 ? 163.476 134.529 113.114 1.00 59.54  ? 107 ASN A ND2   1 
ATOM 5546 N N     . GLN C 1 108 ? 165.925 130.724 112.215 1.00 62.11  ? 108 GLN A N     1 
ATOM 5547 C CA    . GLN C 1 108 ? 167.211 130.231 112.695 1.00 62.11  ? 108 GLN A CA    1 
ATOM 5548 C C     . GLN C 1 108 ? 167.933 131.315 113.486 1.00 62.11  ? 108 GLN A C     1 
ATOM 5549 O O     . GLN C 1 108 ? 169.137 131.532 113.338 1.00 62.11  ? 108 GLN A O     1 
ATOM 5550 C CB    . GLN C 1 108 ? 168.061 129.719 111.536 1.00 62.11  ? 108 GLN A CB    1 
ATOM 5551 C CG    . GLN C 1 108 ? 167.799 128.255 111.189 1.00 62.11  ? 108 GLN A CG    1 
ATOM 5552 C CD    . GLN C 1 108 ? 166.436 128.025 110.552 1.00 62.11  ? 108 GLN A CD    1 
ATOM 5553 O OE1   . GLN C 1 108 ? 165.609 127.285 111.084 1.00 62.11  ? 108 GLN A OE1   1 
ATOM 5554 N NE2   . GLN C 1 108 ? 166.192 128.674 109.419 1.00 62.11  ? 108 GLN A NE2   1 
ATOM 5555 N N     . GLU C 1 109 ? 167.175 132.019 114.324 1.00 57.06  ? 109 GLU A N     1 
ATOM 5556 C CA    . GLU C 1 109 ? 167.649 133.172 115.073 1.00 57.06  ? 109 GLU A CA    1 
ATOM 5557 C C     . GLU C 1 109 ? 168.148 132.817 116.468 1.00 57.06  ? 109 GLU A C     1 
ATOM 5558 O O     . GLU C 1 109 ? 169.235 133.249 116.857 1.00 57.06  ? 109 GLU A O     1 
ATOM 5559 C CB    . GLU C 1 109 ? 166.529 134.213 115.168 1.00 57.06  ? 109 GLU A CB    1 
ATOM 5560 C CG    . GLU C 1 109 ? 167.005 135.645 115.152 1.00 57.06  ? 109 GLU A CG    1 
ATOM 5561 C CD    . GLU C 1 109 ? 167.740 135.992 113.881 1.00 57.06  ? 109 GLU A CD    1 
ATOM 5562 O OE1   . GLU C 1 109 ? 167.183 135.768 112.788 1.00 57.06  ? 109 GLU A OE1   1 
ATOM 5563 O OE2   . GLU C 1 109 ? 168.877 136.492 113.979 1.00 57.06  ? 109 GLU A OE2   1 
ATOM 5564 N N     . LYS C 1 110 ? 167.381 132.044 117.233 1.00 42.49  ? 110 LYS A N     1 
ATOM 5565 C CA    . LYS C 1 110 ? 167.714 131.815 118.629 1.00 42.49  ? 110 LYS A CA    1 
ATOM 5566 C C     . LYS C 1 110 ? 167.511 130.357 119.016 1.00 42.49  ? 110 LYS A C     1 
ATOM 5567 O O     . LYS C 1 110 ? 166.735 129.630 118.394 1.00 42.49  ? 110 LYS A O     1 
ATOM 5568 C CB    . LYS C 1 110 ? 166.887 132.723 119.551 1.00 42.49  ? 110 LYS A CB    1 
ATOM 5569 C CG    . LYS C 1 110 ? 165.408 132.422 119.586 1.00 42.49  ? 110 LYS A CG    1 
ATOM 5570 C CD    . LYS C 1 110 ? 164.683 133.380 120.502 1.00 42.49  ? 110 LYS A CD    1 
ATOM 5571 C CE    . LYS C 1 110 ? 164.499 132.800 121.884 1.00 42.49  ? 110 LYS A CE    1 
ATOM 5572 N NZ    . LYS C 1 110 ? 163.510 133.587 122.663 1.00 42.49  ? 110 LYS A NZ    1 
ATOM 5573 N N     . VAL C 1 111 ? 168.249 129.930 120.042 1.00 38.78  ? 111 VAL A N     1 
ATOM 5574 C CA    . VAL C 1 111 ? 168.025 128.653 120.703 1.00 38.78  ? 111 VAL A CA    1 
ATOM 5575 C C     . VAL C 1 111 ? 167.857 128.931 122.191 1.00 38.78  ? 111 VAL A C     1 
ATOM 5576 O O     . VAL C 1 111 ? 168.313 129.948 122.713 1.00 38.78  ? 111 VAL A O     1 
ATOM 5577 C CB    . VAL C 1 111 ? 169.155 127.621 120.460 1.00 38.78  ? 111 VAL A CB    1 
ATOM 5578 C CG1   . VAL C 1 111 ? 169.273 127.274 118.990 1.00 38.78  ? 111 VAL A CG1   1 
ATOM 5579 C CG2   . VAL C 1 111 ? 170.481 128.113 120.979 1.00 38.78  ? 111 VAL A CG2   1 
ATOM 5580 N N     . SER C 1 112 ? 167.164 128.022 122.868 1.00 33.13  ? 112 SER A N     1 
ATOM 5581 C CA    . SER C 1 112 ? 166.692 128.245 124.228 1.00 33.13  ? 112 SER A CA    1 
ATOM 5582 C C     . SER C 1 112 ? 166.931 127.006 125.092 1.00 33.13  ? 112 SER A C     1 
ATOM 5583 O O     . SER C 1 112 ? 165.989 126.384 125.563 1.00 33.13  ? 112 SER A O     1 
ATOM 5584 C CB    . SER C 1 112 ? 165.222 128.648 124.240 1.00 33.13  ? 112 SER A CB    1 
ATOM 5585 O OG    . SER C 1 112 ? 165.046 129.964 123.753 1.00 33.13  ? 112 SER A OG    1 
ATOM 5586 N N     . ASP C 1 113 ? 168.193 126.580 125.179 1.00 33.59  ? 113 ASP A N     1 
ATOM 5587 C CA    . ASP C 1 113 ? 168.616 125.462 126.027 1.00 33.59  ? 113 ASP A CA    1 
ATOM 5588 C C     . ASP C 1 113 ? 168.244 125.677 127.492 1.00 33.59  ? 113 ASP A C     1 
ATOM 5589 O O     . ASP C 1 113 ? 168.697 126.627 128.124 1.00 33.59  ? 113 ASP A O     1 
ATOM 5590 C CB    . ASP C 1 113 ? 170.130 125.296 125.896 1.00 33.59  ? 113 ASP A CB    1 
ATOM 5591 C CG    . ASP C 1 113 ? 170.661 124.031 126.564 1.00 33.59  ? 113 ASP A CG    1 
ATOM 5592 O OD1   . ASP C 1 113 ? 169.879 123.111 126.884 1.00 33.59  ? 113 ASP A OD1   1 
ATOM 5593 O OD2   . ASP C 1 113 ? 171.888 123.966 126.783 1.00 33.59  ? 113 ASP A OD2   1 
ATOM 5594 N N     . TYR C 1 114 ? 167.427 124.790 128.043 1.00 34.63  ? 114 TYR A N     1 
ATOM 5595 C CA    . TYR C 1 114 ? 167.113 124.840 129.465 1.00 34.63  ? 114 TYR A CA    1 
ATOM 5596 C C     . TYR C 1 114 ? 167.454 123.495 130.086 1.00 34.63  ? 114 TYR A C     1 
ATOM 5597 O O     . TYR C 1 114 ? 166.824 122.485 129.765 1.00 34.63  ? 114 TYR A O     1 
ATOM 5598 C CB    . TYR C 1 114 ? 165.645 125.186 129.710 1.00 34.63  ? 114 TYR A CB    1 
ATOM 5599 C CG    . TYR C 1 114 ? 165.240 126.562 129.240 1.00 34.63  ? 114 TYR A CG    1 
ATOM 5600 C CD1   . TYR C 1 114 ? 165.777 127.701 129.818 1.00 34.63  ? 114 TYR A CD1   1 
ATOM 5601 C CD2   . TYR C 1 114 ? 164.292 126.722 128.247 1.00 34.63  ? 114 TYR A CD2   1 
ATOM 5602 C CE1   . TYR C 1 114 ? 165.403 128.970 129.392 1.00 34.63  ? 114 TYR A CE1   1 
ATOM 5603 C CE2   . TYR C 1 114 ? 163.911 127.980 127.811 1.00 34.63  ? 114 TYR A CE2   1 
ATOM 5604 C CZ    . TYR C 1 114 ? 164.467 129.095 128.393 1.00 34.63  ? 114 TYR A CZ    1 
ATOM 5605 O OH    . TYR C 1 114 ? 164.089 130.344 127.970 1.00 34.63  ? 114 TYR A OH    1 
ATOM 5606 N N     . GLU C 1 115 ? 168.433 123.481 130.983 1.00 40.64  ? 115 GLU A N     1 
ATOM 5607 C CA    . GLU C 1 115 ? 168.623 122.324 131.835 1.00 40.64  ? 115 GLU A CA    1 
ATOM 5608 C C     . GLU C 1 115 ? 167.575 122.351 132.937 1.00 40.64  ? 115 GLU A C     1 
ATOM 5609 O O     . GLU C 1 115 ? 166.936 123.373 133.191 1.00 40.64  ? 115 GLU A O     1 
ATOM 5610 C CB    . GLU C 1 115 ? 170.024 122.320 132.449 1.00 40.64  ? 115 GLU A CB    1 
ATOM 5611 C CG    . GLU C 1 115 ? 171.215 122.323 131.479 1.00 40.64  ? 115 GLU A CG    1 
ATOM 5612 C CD    . GLU C 1 115 ? 171.513 120.977 130.821 1.00 40.64  ? 115 GLU A CD    1 
ATOM 5613 O OE1   . GLU C 1 115 ? 172.632 120.467 131.035 1.00 40.64  ? 115 GLU A OE1   1 
ATOM 5614 O OE2   . GLU C 1 115 ? 170.680 120.446 130.063 1.00 40.64  ? 115 GLU A OE2   1 
ATOM 5615 N N     . MET C 1 116 ? 167.386 121.218 133.596 1.00 49.11  ? 116 MET A N     1 
ATOM 5616 C CA    . MET C 1 116 ? 166.313 121.182 134.573 1.00 49.11  ? 116 MET A CA    1 
ATOM 5617 C C     . MET C 1 116 ? 166.679 120.228 135.700 1.00 49.11  ? 116 MET A C     1 
ATOM 5618 O O     . MET C 1 116 ? 167.221 119.154 135.444 1.00 49.11  ? 116 MET A O     1 
ATOM 5619 C CB    . MET C 1 116 ? 165.012 120.774 133.881 1.00 49.11  ? 116 MET A CB    1 
ATOM 5620 C CG    . MET C 1 116 ? 163.845 120.799 134.772 1.00 49.11  ? 116 MET A CG    1 
ATOM 5621 S SD    . MET C 1 116 ? 162.285 120.427 134.025 1.00 49.11  ? 116 MET A SD    1 
ATOM 5622 C CE    . MET C 1 116 ? 161.447 120.525 135.569 1.00 49.11  ? 116 MET A CE    1 
ATOM 5623 N N     . LYS C 1 117 ? 166.376 120.614 136.937 1.00 51.49  ? 117 LYS A N     1 
ATOM 5624 C CA    . LYS C 1 117 ? 166.618 119.734 138.070 1.00 51.49  ? 117 LYS A CA    1 
ATOM 5625 C C     . LYS C 1 117 ? 165.571 118.628 138.110 1.00 51.49  ? 117 LYS A C     1 
ATOM 5626 O O     . LYS C 1 117 ? 164.366 118.892 138.074 1.00 51.49  ? 117 LYS A O     1 
ATOM 5627 C CB    . LYS C 1 117 ? 166.596 120.529 139.374 1.00 51.49  ? 117 LYS A CB    1 
ATOM 5628 C CG    . LYS C 1 117 ? 167.586 121.684 139.428 1.00 51.49  ? 117 LYS A CG    1 
ATOM 5629 C CD    . LYS C 1 117 ? 169.019 121.206 139.305 1.00 51.49  ? 117 LYS A CD    1 
ATOM 5630 C CE    . LYS C 1 117 ? 169.905 122.279 138.692 1.00 51.49  ? 117 LYS A CE    1 
ATOM 5631 N NZ    . LYS C 1 117 ? 169.841 123.547 139.469 1.00 51.49  ? 117 LYS A NZ    1 
ATOM 5632 N N     . LEU C 1 118 ? 166.039 117.387 138.174 1.00 57.06  ? 118 LEU A N     1 
ATOM 5633 C CA    . LEU C 1 118 ? 165.192 116.197 138.263 1.00 57.06  ? 118 LEU A CA    1 
ATOM 5634 C C     . LEU C 1 118 ? 164.889 115.894 139.724 1.00 57.06  ? 118 LEU A C     1 
ATOM 5635 O O     . LEU C 1 118 ? 165.674 115.232 140.406 1.00 57.06  ? 118 LEU A O     1 
ATOM 5636 C CB    . LEU C 1 118 ? 165.869 115.006 137.594 1.00 57.06  ? 118 LEU A CB    1 
ATOM 5637 C CG    . LEU C 1 118 ? 165.562 114.624 136.149 1.00 57.06  ? 118 LEU A CG    1 
ATOM 5638 C CD1   . LEU C 1 118 ? 164.172 114.090 136.130 1.00 57.06  ? 118 LEU A CD1   1 
ATOM 5639 C CD2   . LEU C 1 118 ? 165.648 115.790 135.200 1.00 57.06  ? 118 LEU A CD2   1 
ATOM 5640 N N     . MET C 1 119 ? 163.744 116.371 140.203 1.00 65.74  ? 119 MET A N     1 
ATOM 5641 C CA    . MET C 1 119 ? 163.257 115.992 141.526 1.00 65.74  ? 119 MET A CA    1 
ATOM 5642 C C     . MET C 1 119 ? 162.626 114.615 141.399 1.00 65.74  ? 119 MET A C     1 
ATOM 5643 O O     . MET C 1 119 ? 161.415 114.482 141.209 1.00 65.74  ? 119 MET A O     1 
ATOM 5644 C CB    . MET C 1 119 ? 162.266 117.015 142.062 1.00 65.74  ? 119 MET A CB    1 
ATOM 5645 C CG    . MET C 1 119 ? 162.911 118.118 142.867 1.00 65.74  ? 119 MET A CG    1 
ATOM 5646 S SD    . MET C 1 119 ? 163.227 117.617 144.571 1.00 65.74  ? 119 MET A SD    1 
ATOM 5647 C CE    . MET C 1 119 ? 161.618 117.875 145.312 1.00 65.74  ? 119 MET A CE    1 
ATOM 5648 N N     . ASP C 1 120 ? 163.467 113.585 141.524 1.00 68.67  ? 120 ASP A N     1 
ATOM 5649 C CA    . ASP C 1 120 ? 163.076 112.214 141.216 1.00 68.67  ? 120 ASP A CA    1 
ATOM 5650 C C     . ASP C 1 120 ? 162.122 111.656 142.266 1.00 68.67  ? 120 ASP A C     1 
ATOM 5651 O O     . ASP C 1 120 ? 162.345 111.807 143.471 1.00 68.67  ? 120 ASP A O     1 
ATOM 5652 C CB    . ASP C 1 120 ? 164.314 111.328 141.112 1.00 68.67  ? 120 ASP A CB    1 
ATOM 5653 C CG    . ASP C 1 120 ? 163.984 109.914 140.682 1.00 68.67  ? 120 ASP A CG    1 
ATOM 5654 O OD1   . ASP C 1 120 ? 163.049 109.738 139.875 1.00 68.67  ? 120 ASP A OD1   1 
ATOM 5655 O OD2   . ASP C 1 120 ? 164.655 108.974 141.155 1.00 68.67  ? 120 ASP A OD2   1 
ATOM 5656 N N     . LEU C 1 121 ? 161.048 111.023 141.796 1.00 72.05  ? 121 LEU A N     1 
ATOM 5657 C CA    . LEU C 1 121 ? 160.018 110.468 142.658 1.00 72.05  ? 121 LEU A CA    1 
ATOM 5658 C C     . LEU C 1 121 ? 159.597 109.117 142.104 1.00 72.05  ? 121 LEU A C     1 
ATOM 5659 O O     . LEU C 1 121 ? 159.439 108.959 140.890 1.00 72.05  ? 121 LEU A O     1 
ATOM 5660 C CB    . LEU C 1 121 ? 158.811 111.410 142.752 1.00 72.05  ? 121 LEU A CB    1 
ATOM 5661 C CG    . LEU C 1 121 ? 157.768 111.081 143.816 1.00 72.05  ? 121 LEU A CG    1 
ATOM 5662 C CD1   . LEU C 1 121 ? 158.390 111.189 145.200 1.00 72.05  ? 121 LEU A CD1   1 
ATOM 5663 C CD2   . LEU C 1 121 ? 156.564 111.996 143.695 1.00 72.05  ? 121 LEU A CD2   1 
ATOM 5664 N N     . ASP C 1 122 ? 159.418 108.144 142.995 1.00 77.68  ? 122 ASP A N     1 
ATOM 5665 C CA    . ASP C 1 122 ? 159.094 106.768 142.613 1.00 77.68  ? 122 ASP A CA    1 
ATOM 5666 C C     . ASP C 1 122 ? 157.593 106.551 142.772 1.00 77.68  ? 122 ASP A C     1 
ATOM 5667 O O     . ASP C 1 122 ? 157.123 106.093 143.814 1.00 77.68  ? 122 ASP A O     1 
ATOM 5668 C CB    . ASP C 1 122 ? 159.883 105.776 143.459 1.00 77.68  ? 122 ASP A CB    1 
ATOM 5669 C CG    . ASP C 1 122 ? 161.379 105.927 143.296 1.00 77.68  ? 122 ASP A CG    1 
ATOM 5670 O OD1   . ASP C 1 122 ? 161.881 105.726 142.170 1.00 77.68  ? 122 ASP A OD1   1 
ATOM 5671 O OD2   . ASP C 1 122 ? 162.055 106.240 144.297 1.00 77.68  ? 122 ASP A OD2   1 
ATOM 5672 N N     . VAL C 1 123 ? 156.829 106.874 141.728 1.00 81.21  ? 123 VAL A N     1 
ATOM 5673 C CA    . VAL C 1 123 ? 155.406 106.563 141.754 1.00 81.21  ? 123 VAL A CA    1 
ATOM 5674 C C     . VAL C 1 123 ? 155.204 105.092 141.409 1.00 81.21  ? 123 VAL A C     1 
ATOM 5675 O O     . VAL C 1 123 ? 156.093 104.413 140.887 1.00 81.21  ? 123 VAL A O     1 
ATOM 5676 C CB    . VAL C 1 123 ? 154.585 107.476 140.817 1.00 81.21  ? 123 VAL A CB    1 
ATOM 5677 C CG1   . VAL C 1 123 ? 154.939 108.948 141.033 1.00 81.21  ? 123 VAL A CG1   1 
ATOM 5678 C CG2   . VAL C 1 123 ? 154.745 107.064 139.355 1.00 81.21  ? 123 VAL A CG2   1 
ATOM 5679 N N     . GLU C 1 124 ? 154.013 104.595 141.716 1.00 84.98  ? 124 GLU A N     1 
ATOM 5680 C CA    . GLU C 1 124 ? 153.685 103.188 141.528 1.00 84.98  ? 124 GLU A CA    1 
ATOM 5681 C C     . GLU C 1 124 ? 153.178 103.004 140.105 1.00 84.98  ? 124 GLU A C     1 
ATOM 5682 O O     . GLU C 1 124 ? 152.075 103.448 139.769 1.00 84.98  ? 124 GLU A O     1 
ATOM 5683 C CB    . GLU C 1 124 ? 152.650 102.738 142.555 1.00 84.98  ? 124 GLU A CB    1 
ATOM 5684 C CG    . GLU C 1 124 ? 153.242 102.350 143.901 1.00 84.98  ? 124 GLU A CG    1 
ATOM 5685 C CD    . GLU C 1 124 ? 153.606 103.555 144.749 1.00 84.98  ? 124 GLU A CD    1 
ATOM 5686 O OE1   . GLU C 1 124 ? 153.029 104.639 144.522 1.00 84.98  ? 124 GLU A OE1   1 
ATOM 5687 O OE2   . GLU C 1 124 ? 154.468 103.419 145.642 1.00 84.98  ? 124 GLU A OE2   1 
ATOM 5688 N N     . GLN C 1 125 ? 153.984 102.355 139.269 1.00 81.42  ? 125 GLN A N     1 
ATOM 5689 C CA    . GLN C 1 125 ? 153.637 102.138 137.866 1.00 81.42  ? 125 GLN A CA    1 
ATOM 5690 C C     . GLN C 1 125 ? 152.610 101.017 137.796 1.00 81.42  ? 125 GLN A C     1 
ATOM 5691 O O     . GLN C 1 125 ? 152.938 99.845  137.612 1.00 81.42  ? 125 GLN A O     1 
ATOM 5692 C CB    . GLN C 1 125 ? 154.880 101.822 137.046 1.00 81.42  ? 125 GLN A CB    1 
ATOM 5693 C CG    . GLN C 1 125 ? 155.941 102.906 137.101 1.00 81.42  ? 125 GLN A CG    1 
ATOM 5694 C CD    . GLN C 1 125 ? 155.842 103.879 135.943 1.00 81.42  ? 125 GLN A CD    1 
ATOM 5695 O OE1   . GLN C 1 125 ? 154.835 103.921 135.236 1.00 81.42  ? 125 GLN A OE1   1 
ATOM 5696 N NE2   . GLN C 1 125 ? 156.888 104.670 135.746 1.00 81.42  ? 125 GLN A NE2   1 
ATOM 5697 N N     . LEU C 1 126 ? 151.347 101.393 137.956 1.00 74.75  ? 126 LEU A N     1 
ATOM 5698 C CA    . LEU C 1 126 ? 150.242 100.452 137.918 1.00 74.75  ? 126 LEU A CA    1 
ATOM 5699 C C     . LEU C 1 126 ? 149.717 100.320 136.496 1.00 74.75  ? 126 LEU A C     1 
ATOM 5700 O O     . LEU C 1 126 ? 149.757 101.266 135.707 1.00 74.75  ? 126 LEU A O     1 
ATOM 5701 C CB    . LEU C 1 126 ? 149.114 100.882 138.866 1.00 74.75  ? 126 LEU A CB    1 
ATOM 5702 C CG    . LEU C 1 126 ? 148.153 102.054 138.606 1.00 74.75  ? 126 LEU A CG    1 
ATOM 5703 C CD1   . LEU C 1 126 ? 146.958 101.918 139.530 1.00 74.75  ? 126 LEU A CD1   1 
ATOM 5704 C CD2   . LEU C 1 126 ? 148.787 103.426 138.812 1.00 74.75  ? 126 LEU A CD2   1 
ATOM 5705 N N     . GLY C 1 127 ? 149.243 99.123  136.168 1.00 78.74  ? 127 GLY A N     1 
ATOM 5706 C CA    . GLY C 1 127 ? 148.719 98.859  134.844 1.00 78.74  ? 127 GLY A CA    1 
ATOM 5707 C C     . GLY C 1 127 ? 147.209 98.923  134.789 1.00 78.74  ? 127 GLY A C     1 
ATOM 5708 O O     . GLY C 1 127 ? 146.523 97.971  135.178 1.00 78.74  ? 127 GLY A O     1 
ATOM 5709 N N     . ILE C 1 128 ? 146.680 100.041 134.305 1.00 79.02  ? 128 ILE A N     1 
ATOM 5710 C CA    . ILE C 1 128 ? 145.238 100.237 134.207 1.00 79.02  ? 128 ILE A CA    1 
ATOM 5711 C C     . ILE C 1 128 ? 144.726 99.484  132.987 1.00 79.02  ? 128 ILE A C     1 
ATOM 5712 O O     . ILE C 1 128 ? 145.209 99.723  131.870 1.00 79.02  ? 128 ILE A O     1 
ATOM 5713 C CB    . ILE C 1 128 ? 144.885 101.730 134.133 1.00 79.02  ? 128 ILE A CB    1 
ATOM 5714 C CG1   . ILE C 1 128 ? 145.211 102.408 135.463 1.00 79.02  ? 128 ILE A CG1   1 
ATOM 5715 C CG2   . ILE C 1 128 ? 143.423 101.922 133.763 1.00 79.02  ? 128 ILE A CG2   1 
ATOM 5716 C CD1   . ILE C 1 128 ? 144.452 101.848 136.646 1.00 79.02  ? 128 ILE A CD1   1 
ATOM 5717 N N     . PRO C 1 129 ? 143.781 98.557  133.147 1.00 83.40  ? 129 PRO A N     1 
ATOM 5718 C CA    . PRO C 1 129 ? 143.218 97.877  131.977 1.00 83.40  ? 129 PRO A CA    1 
ATOM 5719 C C     . PRO C 1 129 ? 142.274 98.794  131.223 1.00 83.40  ? 129 PRO A C     1 
ATOM 5720 O O     . PRO C 1 129 ? 141.587 99.637  131.805 1.00 83.40  ? 129 PRO A O     1 
ATOM 5721 C CB    . PRO C 1 129 ? 142.467 96.682  132.579 1.00 83.40  ? 129 PRO A CB    1 
ATOM 5722 C CG    . PRO C 1 129 ? 142.776 96.694  134.065 1.00 83.40  ? 129 PRO A CG    1 
ATOM 5723 C CD    . PRO C 1 129 ? 143.166 98.092  134.400 1.00 83.40  ? 129 PRO A CD    1 
ATOM 5724 N N     . GLU C 1 130 ? 142.251 98.626  129.907 1.00 78.70  ? 130 GLU A N     1 
ATOM 5725 C CA    . GLU C 1 130 ? 141.403 99.423  129.028 1.00 78.70  ? 130 GLU A CA    1 
ATOM 5726 C C     . GLU C 1 130 ? 140.258 98.522  128.576 1.00 78.70  ? 130 GLU A C     1 
ATOM 5727 O O     . GLU C 1 130 ? 140.318 97.896  127.517 1.00 78.70  ? 130 GLU A O     1 
ATOM 5728 C CB    . GLU C 1 130 ? 142.200 99.979  127.848 1.00 78.70  ? 130 GLU A CB    1 
ATOM 5729 C CG    . GLU C 1 130 ? 143.122 101.141 128.205 1.00 78.70  ? 130 GLU A CG    1 
ATOM 5730 C CD    . GLU C 1 130 ? 142.401 102.272 128.921 1.00 78.70  ? 130 GLU A CD    1 
ATOM 5731 O OE1   . GLU C 1 130 ? 141.467 102.852 128.329 1.00 78.70  ? 130 GLU A OE1   1 
ATOM 5732 O OE2   . GLU C 1 130 ? 142.775 102.587 130.070 1.00 78.70  ? 130 GLU A OE2   1 
ATOM 5733 N N     . GLN C 1 131 ? 139.207 98.468  129.390 1.00 77.13  ? 131 GLN A N     1 
ATOM 5734 C CA    . GLN C 1 131 ? 138.053 97.634  129.111 1.00 77.13  ? 131 GLN A CA    1 
ATOM 5735 C C     . GLN C 1 131 ? 137.005 98.425  128.335 1.00 77.13  ? 131 GLN A C     1 
ATOM 5736 O O     . GLN C 1 131 ? 137.193 99.595  127.994 1.00 77.13  ? 131 GLN A O     1 
ATOM 5737 C CB    . GLN C 1 131 ? 137.468 97.082  130.409 1.00 77.13  ? 131 GLN A CB    1 
ATOM 5738 C CG    . GLN C 1 131 ? 136.837 98.135  131.305 1.00 77.13  ? 131 GLN A CG    1 
ATOM 5739 C CD    . GLN C 1 131 ? 137.780 98.617  132.382 1.00 77.13  ? 131 GLN A CD    1 
ATOM 5740 O OE1   . GLN C 1 131 ? 138.980 98.359  132.328 1.00 77.13  ? 131 GLN A OE1   1 
ATOM 5741 N NE2   . GLN C 1 131 ? 137.241 99.316  133.373 1.00 77.13  ? 131 GLN A NE2   1 
ATOM 5742 N N     . GLU C 1 132 ? 135.885 97.769  128.045 1.00 74.64  ? 132 GLU A N     1 
ATOM 5743 C CA    . GLU C 1 132 ? 134.771 98.430  127.391 1.00 74.64  ? 132 GLU A CA    1 
ATOM 5744 C C     . GLU C 1 132 ? 134.045 99.350  128.370 1.00 74.64  ? 132 GLU A C     1 
ATOM 5745 O O     . GLU C 1 132 ? 134.132 99.202  129.592 1.00 74.64  ? 132 GLU A O     1 
ATOM 5746 C CB    . GLU C 1 132 ? 133.799 97.399  126.819 1.00 74.64  ? 132 GLU A CB    1 
ATOM 5747 C CG    . GLU C 1 132 ? 134.242 96.801  125.495 1.00 74.64  ? 132 GLU A CG    1 
ATOM 5748 C CD    . GLU C 1 132 ? 134.580 97.858  124.463 1.00 74.64  ? 132 GLU A CD    1 
ATOM 5749 O OE1   . GLU C 1 132 ? 133.650 98.534  123.976 1.00 74.64  ? 132 GLU A OE1   1 
ATOM 5750 O OE2   . GLU C 1 132 ? 135.775 98.013  124.139 1.00 74.64  ? 132 GLU A OE2   1 
ATOM 5751 N N     . TYR C 1 133 ? 133.325 100.318 127.811 1.00 66.78  ? 133 TYR A N     1 
ATOM 5752 C CA    . TYR C 1 133 ? 132.564 101.277 128.593 1.00 66.78  ? 133 TYR A CA    1 
ATOM 5753 C C     . TYR C 1 133 ? 131.134 101.333 128.078 1.00 66.78  ? 133 TYR A C     1 
ATOM 5754 O O     . TYR C 1 133 ? 130.882 101.190 126.878 1.00 66.78  ? 133 TYR A O     1 
ATOM 5755 C CB    . TYR C 1 133 ? 133.216 102.665 128.549 1.00 66.78  ? 133 TYR A CB    1 
ATOM 5756 C CG    . TYR C 1 133 ? 134.541 102.722 129.272 1.00 66.78  ? 133 TYR A CG    1 
ATOM 5757 C CD1   . TYR C 1 133 ? 134.605 102.553 130.654 1.00 66.78  ? 133 TYR A CD1   1 
ATOM 5758 C CD2   . TYR C 1 133 ? 135.728 102.921 128.574 1.00 66.78  ? 133 TYR A CD2   1 
ATOM 5759 C CE1   . TYR C 1 133 ? 135.818 102.596 131.324 1.00 66.78  ? 133 TYR A CE1   1 
ATOM 5760 C CE2   . TYR C 1 133 ? 136.945 102.963 129.234 1.00 66.78  ? 133 TYR A CE2   1 
ATOM 5761 C CZ    . TYR C 1 133 ? 136.981 102.800 130.606 1.00 66.78  ? 133 TYR A CZ    1 
ATOM 5762 O OH    . TYR C 1 133 ? 138.187 102.841 131.262 1.00 66.78  ? 133 TYR A OH    1 
ATOM 5763 N N     . SER C 1 134 ? 130.197 101.529 129.010 1.00 64.99  ? 134 SER A N     1 
ATOM 5764 C CA    . SER C 1 134 ? 128.780 101.506 128.663 1.00 64.99  ? 134 SER A CA    1 
ATOM 5765 C C     . SER C 1 134 ? 128.372 102.765 127.912 1.00 64.99  ? 134 SER A C     1 
ATOM 5766 O O     . SER C 1 134 ? 127.488 102.721 127.049 1.00 64.99  ? 134 SER A O     1 
ATOM 5767 C CB    . SER C 1 134 ? 127.936 101.333 129.923 1.00 64.99  ? 134 SER A CB    1 
ATOM 5768 O OG    . SER C 1 134 ? 127.701 102.577 130.552 1.00 64.99  ? 134 SER A OG    1 
ATOM 5769 N N     . CYS C 1 135 ? 128.996 103.894 128.228 1.00 64.02  ? 135 CYS A N     1 
ATOM 5770 C CA    . CYS C 1 135 ? 128.765 105.145 127.520 1.00 64.02  ? 135 CYS A CA    1 
ATOM 5771 C C     . CYS C 1 135 ? 130.102 105.683 127.047 1.00 64.02  ? 135 CYS A C     1 
ATOM 5772 O O     . CYS C 1 135 ? 130.999 105.913 127.862 1.00 64.02  ? 135 CYS A O     1 
ATOM 5773 C CB    . CYS C 1 135 ? 128.084 106.175 128.419 1.00 64.02  ? 135 CYS A CB    1 
ATOM 5774 S SG    . CYS C 1 135 ? 126.424 105.762 128.947 1.00 64.02  ? 135 CYS A SG    1 
ATOM 5775 N N     . VAL C 1 136 ? 130.235 105.884 125.742 1.00 54.53  ? 136 VAL A N     1 
ATOM 5776 C CA    . VAL C 1 136 ? 131.337 106.647 125.172 1.00 54.53  ? 136 VAL A CA    1 
ATOM 5777 C C     . VAL C 1 136 ? 130.750 107.751 124.298 1.00 54.53  ? 136 VAL A C     1 
ATOM 5778 O O     . VAL C 1 136 ? 129.817 107.514 123.522 1.00 54.53  ? 136 VAL A O     1 
ATOM 5779 C CB    . VAL C 1 136 ? 132.354 105.737 124.441 1.00 54.53  ? 136 VAL A CB    1 
ATOM 5780 C CG1   . VAL C 1 136 ? 131.762 104.939 123.282 1.00 54.53  ? 136 VAL A CG1   1 
ATOM 5781 C CG2   . VAL C 1 136 ? 133.513 106.561 123.911 1.00 54.53  ? 136 VAL A CG2   1 
ATOM 5782 N N     . VAL C 1 137 ? 131.195 108.987 124.529 1.00 51.76  ? 137 VAL A N     1 
ATOM 5783 C CA    . VAL C 1 137 ? 130.754 110.114 123.720 1.00 51.76  ? 137 VAL A CA    1 
ATOM 5784 C C     . VAL C 1 137 ? 131.986 110.765 123.103 1.00 51.76  ? 137 VAL A C     1 
ATOM 5785 O O     . VAL C 1 137 ? 133.113 110.603 123.572 1.00 51.76  ? 137 VAL A O     1 
ATOM 5786 C CB    . VAL C 1 137 ? 129.910 111.156 124.502 1.00 51.76  ? 137 VAL A CB    1 
ATOM 5787 C CG1   . VAL C 1 137 ? 128.758 110.502 125.258 1.00 51.76  ? 137 VAL A CG1   1 
ATOM 5788 C CG2   . VAL C 1 137 ? 130.740 111.989 125.417 1.00 51.76  ? 137 VAL A CG2   1 
ATOM 5789 N N     . LYS C 1 138 ? 131.761 111.469 122.000 1.00 54.70  ? 138 LYS A N     1 
ATOM 5790 C CA    . LYS C 1 138 ? 132.796 112.225 121.303 1.00 54.70  ? 138 LYS A CA    1 
ATOM 5791 C C     . LYS C 1 138 ? 132.279 113.650 121.217 1.00 54.70  ? 138 LYS A C     1 
ATOM 5792 O O     . LYS C 1 138 ? 131.713 114.064 120.208 1.00 54.70  ? 138 LYS A O     1 
ATOM 5793 C CB    . LYS C 1 138 ? 133.087 111.640 119.914 1.00 54.70  ? 138 LYS A CB    1 
ATOM 5794 C CG    . LYS C 1 138 ? 134.274 112.261 119.179 1.00 54.70  ? 138 LYS A CG    1 
ATOM 5795 C CD    . LYS C 1 138 ? 135.590 111.745 119.690 1.00 54.70  ? 138 LYS A CD    1 
ATOM 5796 C CE    . LYS C 1 138 ? 135.783 110.298 119.283 1.00 54.70  ? 138 LYS A CE    1 
ATOM 5797 N NZ    . LYS C 1 138 ? 135.921 110.165 117.809 1.00 54.70  ? 138 LYS A NZ    1 
ATOM 5798 N N     . MET C 1 139 ? 132.480 114.408 122.281 1.00 54.77  ? 139 MET A N     1 
ATOM 5799 C CA    . MET C 1 139 ? 131.879 115.723 122.297 1.00 54.77  ? 139 MET A CA    1 
ATOM 5800 C C     . MET C 1 139 ? 132.973 116.771 122.139 1.00 54.77  ? 139 MET A C     1 
ATOM 5801 O O     . MET C 1 139 ? 134.137 116.475 122.428 1.00 54.77  ? 139 MET A O     1 
ATOM 5802 C CB    . MET C 1 139 ? 131.087 115.921 123.595 1.00 54.77  ? 139 MET A CB    1 
ATOM 5803 C CG    . MET C 1 139 ? 131.883 115.937 124.860 1.00 54.77  ? 139 MET A CG    1 
ATOM 5804 S SD    . MET C 1 139 ? 130.712 116.181 126.193 1.00 54.77  ? 139 MET A SD    1 
ATOM 5805 C CE    . MET C 1 139 ? 130.293 117.884 125.895 1.00 54.77  ? 139 MET A CE    1 
ATOM 5806 N N     . PRO C 1 140 ? 132.661 117.951 121.585 1.00 56.63  ? 140 PRO A N     1 
ATOM 5807 C CA    . PRO C 1 140 ? 133.701 118.971 121.381 1.00 56.63  ? 140 PRO A CA    1 
ATOM 5808 C C     . PRO C 1 140 ? 134.280 119.515 122.681 1.00 56.63  ? 140 PRO A C     1 
ATOM 5809 O O     . PRO C 1 140 ? 133.571 119.709 123.670 1.00 56.63  ? 140 PRO A O     1 
ATOM 5810 C CB    . PRO C 1 140 ? 132.978 120.068 120.589 1.00 56.63  ? 140 PRO A CB    1 
ATOM 5811 C CG    . PRO C 1 140 ? 131.528 119.741 120.684 1.00 56.63  ? 140 PRO A CG    1 
ATOM 5812 C CD    . PRO C 1 140 ? 131.459 118.267 120.797 1.00 56.63  ? 140 PRO A CD    1 
ATOM 5813 N N     . SER C 1 141 ? 135.595 119.750 122.655 1.00 51.98  ? 141 SER A N     1 
ATOM 5814 C CA    . SER C 1 141 ? 136.369 119.946 123.875 1.00 51.98  ? 141 SER A CA    1 
ATOM 5815 C C     . SER C 1 141 ? 136.150 121.320 124.477 1.00 51.98  ? 141 SER A C     1 
ATOM 5816 O O     . SER C 1 141 ? 136.136 121.462 125.705 1.00 51.98  ? 141 SER A O     1 
ATOM 5817 C CB    . SER C 1 141 ? 137.852 119.731 123.591 1.00 51.98  ? 141 SER A CB    1 
ATOM 5818 O OG    . SER C 1 141 ? 138.348 120.726 122.715 1.00 51.98  ? 141 SER A OG    1 
ATOM 5819 N N     . GLY C 1 142 ? 135.995 122.337 123.627 1.00 52.50  ? 142 GLY A N     1 
ATOM 5820 C CA    . GLY C 1 142 ? 135.616 123.651 124.115 1.00 52.50  ? 142 GLY A CA    1 
ATOM 5821 C C     . GLY C 1 142 ? 134.215 123.663 124.688 1.00 52.50  ? 142 GLY A C     1 
ATOM 5822 O O     . GLY C 1 142 ? 133.942 124.361 125.667 1.00 52.50  ? 142 GLY A O     1 
ATOM 5823 N N     . GLU C 1 143 ? 133.325 122.846 124.123 1.00 53.25  ? 143 GLU A N     1 
ATOM 5824 C CA    . GLU C 1 143 ? 131.953 122.785 124.610 1.00 53.25  ? 143 GLU A CA    1 
ATOM 5825 C C     . GLU C 1 143 ? 131.878 122.037 125.939 1.00 53.25  ? 143 GLU A C     1 
ATOM 5826 O O     . GLU C 1 143 ? 131.130 122.437 126.838 1.00 53.25  ? 143 GLU A O     1 
ATOM 5827 C CB    . GLU C 1 143 ? 131.067 122.126 123.547 1.00 53.25  ? 143 GLU A CB    1 
ATOM 5828 C CG    . GLU C 1 143 ? 129.525 122.199 123.696 1.00 53.25  ? 143 GLU A CG    1 
ATOM 5829 C CD    . GLU C 1 143 ? 128.875 123.604 123.563 1.00 53.25  ? 143 GLU A CD    1 
ATOM 5830 O OE1   . GLU C 1 143 ? 129.537 124.664 123.533 1.00 53.25  ? 143 GLU A OE1   1 
ATOM 5831 O OE2   . GLU C 1 143 ? 127.639 123.640 123.428 1.00 53.25  ? 143 GLU A OE2   1 
ATOM 5832 N N     . PHE C 1 144 ? 132.687 120.982 126.095 1.00 48.66  ? 144 PHE A N     1 
ATOM 5833 C CA    . PHE C 1 144 ? 132.803 120.290 127.380 1.00 48.66  ? 144 PHE A CA    1 
ATOM 5834 C C     . PHE C 1 144 ? 133.469 121.167 128.434 1.00 48.66  ? 144 PHE A C     1 
ATOM 5835 O O     . PHE C 1 144 ? 133.106 121.105 129.617 1.00 48.66  ? 144 PHE A O     1 
ATOM 5836 C CB    . PHE C 1 144 ? 133.588 118.991 127.211 1.00 48.66  ? 144 PHE A CB    1 
ATOM 5837 C CG    . PHE C 1 144 ? 133.756 118.217 128.486 1.00 48.66  ? 144 PHE A CG    1 
ATOM 5838 C CD1   . PHE C 1 144 ? 132.652 117.855 129.242 1.00 48.66  ? 144 PHE A CD1   1 
ATOM 5839 C CD2   . PHE C 1 144 ? 135.022 117.866 128.933 1.00 48.66  ? 144 PHE A CD2   1 
ATOM 5840 C CE1   . PHE C 1 144 ? 132.806 117.149 130.418 1.00 48.66  ? 144 PHE A CE1   1 
ATOM 5841 C CE2   . PHE C 1 144 ? 135.186 117.161 130.109 1.00 48.66  ? 144 PHE A CE2   1 
ATOM 5842 C CZ    . PHE C 1 144 ? 134.078 116.801 130.849 1.00 48.66  ? 144 PHE A CZ    1 
ATOM 5843 N N     . ALA C 1 145 ? 134.446 121.982 128.019 1.00 51.27  ? 145 ALA A N     1 
ATOM 5844 C CA    . ALA C 1 145 ? 135.065 122.943 128.926 1.00 51.27  ? 145 ALA A CA    1 
ATOM 5845 C C     . ALA C 1 145 ? 134.071 124.007 129.369 1.00 51.27  ? 145 ALA A C     1 
ATOM 5846 O O     . ALA C 1 145 ? 134.091 124.430 130.530 1.00 51.27  ? 145 ALA A O     1 
ATOM 5847 C CB    . ALA C 1 145 ? 136.276 123.590 128.260 1.00 51.27  ? 145 ALA A CB    1 
ATOM 5848 N N     . ARG C 1 146 ? 133.176 124.423 128.460 1.00 54.44  ? 146 ARG A N     1 
ATOM 5849 C CA    . ARG C 1 146 ? 132.103 125.353 128.806 1.00 54.44  ? 146 ARG A CA    1 
ATOM 5850 C C     . ARG C 1 146 ? 131.113 124.733 129.783 1.00 54.44  ? 146 ARG A C     1 
ATOM 5851 O O     . ARG C 1 146 ? 130.671 125.407 130.718 1.00 54.44  ? 146 ARG A O     1 
ATOM 5852 C CB    . ARG C 1 146 ? 131.373 125.819 127.545 1.00 54.44  ? 146 ARG A CB    1 
ATOM 5853 C CG    . ARG C 1 146 ? 132.094 126.903 126.765 1.00 54.44  ? 146 ARG A CG    1 
ATOM 5854 C CD    . ARG C 1 146 ? 131.417 127.161 125.424 1.00 54.44  ? 146 ARG A CD    1 
ATOM 5855 N NE    . ARG C 1 146 ? 130.617 128.379 125.427 1.00 54.44  ? 146 ARG A NE    1 
ATOM 5856 C CZ    . ARG C 1 146 ? 131.028 129.545 124.946 1.00 54.44  ? 146 ARG A CZ    1 
ATOM 5857 N NH1   . ARG C 1 146 ? 132.215 129.678 124.375 1.00 54.44  ? 146 ARG A NH1   1 
ATOM 5858 N NH2   . ARG C 1 146 ? 130.229 130.605 125.039 1.00 54.44  ? 146 ARG A NH2   1 
ATOM 5859 N N     . ILE C 1 147 ? 130.776 123.449 129.593 1.00 50.91  ? 147 ILE A N     1 
ATOM 5860 C CA    . ILE C 1 147 ? 129.878 122.745 130.517 1.00 50.91  ? 147 ILE A CA    1 
ATOM 5861 C C     . ILE C 1 147 ? 130.499 122.613 131.906 1.00 50.91  ? 147 ILE A C     1 
ATOM 5862 O O     . ILE C 1 147 ? 129.838 122.888 132.915 1.00 50.91  ? 147 ILE A O     1 
ATOM 5863 C CB    . ILE C 1 147 ? 129.462 121.376 129.938 1.00 50.91  ? 147 ILE A CB    1 
ATOM 5864 C CG1   . ILE C 1 147 ? 128.583 121.570 128.711 1.00 50.91  ? 147 ILE A CG1   1 
ATOM 5865 C CG2   . ILE C 1 147 ? 128.733 120.511 130.953 1.00 50.91  ? 147 ILE A CG2   1 
ATOM 5866 C CD1   . ILE C 1 147 ? 128.334 120.318 127.955 1.00 50.91  ? 147 ILE A CD1   1 
ATOM 5867 N N     . CYS C 1 148 ? 131.792 122.287 131.976 1.00 54.75  ? 148 CYS A N     1 
ATOM 5868 C CA    . CYS C 1 148 ? 132.450 122.136 133.274 1.00 54.75  ? 148 CYS A CA    1 
ATOM 5869 C C     . CYS C 1 148 ? 132.621 123.475 133.991 1.00 54.75  ? 148 CYS A C     1 
ATOM 5870 O O     . CYS C 1 148 ? 132.222 123.618 135.156 1.00 54.75  ? 148 CYS A O     1 
ATOM 5871 C CB    . CYS C 1 148 ? 133.794 121.441 133.096 1.00 54.75  ? 148 CYS A CB    1 
ATOM 5872 S SG    . CYS C 1 148 ? 133.610 119.674 132.894 1.00 54.75  ? 148 CYS A SG    1 
ATOM 5873 N N     . ARG C 1 149 ? 133.131 124.493 133.291 1.00 60.02  ? 149 ARG A N     1 
ATOM 5874 C CA    . ARG C 1 149 ? 133.324 125.791 133.924 1.00 60.02  ? 149 ARG A CA    1 
ATOM 5875 C C     . ARG C 1 149 ? 132.031 126.573 134.108 1.00 60.02  ? 149 ARG A C     1 
ATOM 5876 O O     . ARG C 1 149 ? 132.045 127.586 134.813 1.00 60.02  ? 149 ARG A O     1 
ATOM 5877 C CB    . ARG C 1 149 ? 134.324 126.634 133.126 1.00 60.02  ? 149 ARG A CB    1 
ATOM 5878 C CG    . ARG C 1 149 ? 133.748 127.391 131.934 1.00 60.02  ? 149 ARG A CG    1 
ATOM 5879 C CD    . ARG C 1 149 ? 134.845 128.185 131.242 1.00 60.02  ? 149 ARG A CD    1 
ATOM 5880 N NE    . ARG C 1 149 ? 134.447 128.710 129.941 1.00 60.02  ? 149 ARG A NE    1 
ATOM 5881 C CZ    . ARG C 1 149 ? 133.802 129.853 129.754 1.00 60.02  ? 149 ARG A CZ    1 
ATOM 5882 N NH1   . ARG C 1 149 ? 133.418 130.604 130.773 1.00 60.02  ? 149 ARG A NH1   1 
ATOM 5883 N NH2   . ARG C 1 149 ? 133.530 130.249 128.514 1.00 60.02  ? 149 ARG A NH2   1 
ATOM 5884 N N     . ASP C 1 150 ? 130.917 126.137 133.519 1.00 56.67  ? 150 ASP A N     1 
ATOM 5885 C CA    . ASP C 1 150 ? 129.661 126.838 133.689 1.00 56.67  ? 150 ASP A CA    1 
ATOM 5886 C C     . ASP C 1 150 ? 128.645 126.090 134.544 1.00 56.67  ? 150 ASP A C     1 
ATOM 5887 O O     . ASP C 1 150 ? 127.623 126.679 134.908 1.00 56.67  ? 150 ASP A O     1 
ATOM 5888 C CB    . ASP C 1 150 ? 129.075 127.161 132.310 1.00 56.67  ? 150 ASP A CB    1 
ATOM 5889 C CG    . ASP C 1 150 ? 129.827 128.295 131.615 1.00 56.67  ? 150 ASP A CG    1 
ATOM 5890 O OD1   . ASP C 1 150 ? 130.293 129.215 132.319 1.00 56.67  ? 150 ASP A OD1   1 
ATOM 5891 O OD2   . ASP C 1 150 ? 129.950 128.270 130.370 1.00 56.67  ? 150 ASP A OD2   1 
ATOM 5892 N N     . LEU C 1 151 ? 128.884 124.818 134.866 1.00 50.95  ? 151 LEU A N     1 
ATOM 5893 C CA    . LEU C 1 151 ? 128.258 124.181 136.022 1.00 50.95  ? 151 LEU A CA    1 
ATOM 5894 C C     . LEU C 1 151 ? 129.150 124.188 137.246 1.00 50.95  ? 151 LEU A C     1 
ATOM 5895 O O     . LEU C 1 151 ? 128.749 123.653 138.283 1.00 50.95  ? 151 LEU A O     1 
ATOM 5896 C CB    . LEU C 1 151 ? 127.821 122.738 135.726 1.00 50.95  ? 151 LEU A CB    1 
ATOM 5897 C CG    . LEU C 1 151 ? 126.543 122.407 134.951 1.00 50.95  ? 151 LEU A CG    1 
ATOM 5898 C CD1   . LEU C 1 151 ? 126.604 122.728 133.512 1.00 50.95  ? 151 LEU A CD1   1 
ATOM 5899 C CD2   . LEU C 1 151 ? 126.267 120.928 135.074 1.00 50.95  ? 151 LEU A CD2   1 
ATOM 5900 N N     . SER C 1 152 ? 130.343 124.778 137.158 1.00 54.76  ? 152 SER A N     1 
ATOM 5901 C CA    . SER C 1 152 ? 131.119 125.027 138.366 1.00 54.76  ? 152 SER A CA    1 
ATOM 5902 C C     . SER C 1 152 ? 130.515 126.112 139.254 1.00 54.76  ? 152 SER A C     1 
ATOM 5903 O O     . SER C 1 152 ? 130.855 126.179 140.438 1.00 54.76  ? 152 SER A O     1 
ATOM 5904 C CB    . SER C 1 152 ? 132.553 125.402 137.998 1.00 54.76  ? 152 SER A CB    1 
ATOM 5905 O OG    . SER C 1 152 ? 133.314 125.678 139.159 1.00 54.76  ? 152 SER A OG    1 
ATOM 5906 N N     . HIS C 1 153 ? 129.633 126.956 138.718 1.00 55.01  ? 153 HIS A N     1 
ATOM 5907 C CA    . HIS C 1 153 ? 129.100 128.096 139.450 1.00 55.01  ? 153 HIS A CA    1 
ATOM 5908 C C     . HIS C 1 153 ? 127.940 127.747 140.370 1.00 55.01  ? 153 HIS A C     1 
ATOM 5909 O O     . HIS C 1 153 ? 127.508 128.610 141.138 1.00 55.01  ? 153 HIS A O     1 
ATOM 5910 C CB    . HIS C 1 153 ? 128.644 129.172 138.466 1.00 55.01  ? 153 HIS A CB    1 
ATOM 5911 C CG    . HIS C 1 153 ? 129.723 129.642 137.544 1.00 55.01  ? 153 HIS A CG    1 
ATOM 5912 N ND1   . HIS C 1 153 ? 129.491 129.937 136.219 1.00 55.01  ? 153 HIS A ND1   1 
ATOM 5913 C CD2   . HIS C 1 153 ? 131.039 129.870 137.757 1.00 55.01  ? 153 HIS A CD2   1 
ATOM 5914 C CE1   . HIS C 1 153 ? 130.620 130.325 135.654 1.00 55.01  ? 153 HIS A CE1   1 
ATOM 5915 N NE2   . HIS C 1 153 ? 131.574 130.294 136.566 1.00 55.01  ? 153 HIS A NE2   1 
ATOM 5916 N N     . ILE C 1 154 ? 127.421 126.525 140.323 1.00 55.43  ? 154 ILE A N     1 
ATOM 5917 C CA    . ILE C 1 154 ? 126.198 126.167 141.036 1.00 55.43  ? 154 ILE A CA    1 
ATOM 5918 C C     . ILE C 1 154 ? 126.474 125.223 142.200 1.00 55.43  ? 154 ILE A C     1 
ATOM 5919 O O     . ILE C 1 154 ? 126.182 125.546 143.352 1.00 55.43  ? 154 ILE A O     1 
ATOM 5920 C CB    . ILE C 1 154 ? 125.146 125.577 140.074 1.00 55.43  ? 154 ILE A CB    1 
ATOM 5921 C CG1   . ILE C 1 154 ? 124.746 126.630 139.056 1.00 55.43  ? 154 ILE A CG1   1 
ATOM 5922 C CG2   . ILE C 1 154 ? 123.937 125.110 140.834 1.00 55.43  ? 154 ILE A CG2   1 
ATOM 5923 C CD1   . ILE C 1 154 ? 123.946 126.088 137.962 1.00 55.43  ? 154 ILE A CD1   1 
ATOM 5924 N N     . GLY C 1 155 ? 127.023 124.048 141.921 1.00 57.27  ? 155 GLY A N     1 
ATOM 5925 C CA    . GLY C 1 155 ? 127.147 123.057 142.968 1.00 57.27  ? 155 GLY A CA    1 
ATOM 5926 C C     . GLY C 1 155 ? 128.559 122.604 143.256 1.00 57.27  ? 155 GLY A C     1 
ATOM 5927 O O     . GLY C 1 155 ? 129.513 123.377 143.137 1.00 57.27  ? 155 GLY A O     1 
ATOM 5928 N N     . ASP C 1 156 ? 128.687 121.342 143.663 1.00 54.99  ? 156 ASP A N     1 
ATOM 5929 C CA    . ASP C 1 156 ? 129.976 120.703 143.881 1.00 54.99  ? 156 ASP A CA    1 
ATOM 5930 C C     . ASP C 1 156 ? 130.031 119.332 143.223 1.00 54.99  ? 156 ASP A C     1 
ATOM 5931 O O     . ASP C 1 156 ? 130.955 118.559 143.500 1.00 54.99  ? 156 ASP A O     1 
ATOM 5932 C CB    . ASP C 1 156 ? 130.282 120.582 145.378 1.00 54.99  ? 156 ASP A CB    1 
ATOM 5933 C CG    . ASP C 1 156 ? 130.921 121.834 145.944 1.00 54.99  ? 156 ASP A CG    1 
ATOM 5934 O OD1   . ASP C 1 156 ? 131.653 122.517 145.199 1.00 54.99  ? 156 ASP A OD1   1 
ATOM 5935 O OD2   . ASP C 1 156 ? 130.699 122.131 147.135 1.00 54.99  ? 156 ASP A OD2   1 
ATOM 5936 N N     . ALA C 1 157 ? 129.066 119.011 142.367 1.00 48.74  ? 157 ALA A N     1 
ATOM 5937 C CA    . ALA C 1 157 ? 128.980 117.685 141.781 1.00 48.74  ? 157 ALA A CA    1 
ATOM 5938 C C     . ALA C 1 157 ? 128.267 117.776 140.445 1.00 48.74  ? 157 ALA A C     1 
ATOM 5939 O O     . ALA C 1 157 ? 127.421 118.646 140.238 1.00 48.74  ? 157 ALA A O     1 
ATOM 5940 C CB    . ALA C 1 157 ? 128.244 116.721 142.710 1.00 48.74  ? 157 ALA A CB    1 
ATOM 5941 N N     . VAL C 1 158 ? 128.619 116.864 139.543 1.00 48.10  ? 158 VAL A N     1 
ATOM 5942 C CA    . VAL C 1 158 ? 128.011 116.773 138.222 1.00 48.10  ? 158 VAL A CA    1 
ATOM 5943 C C     . VAL C 1 158 ? 127.372 115.398 138.102 1.00 48.10  ? 158 VAL A C     1 
ATOM 5944 O O     . VAL C 1 158 ? 128.033 114.383 138.338 1.00 48.10  ? 158 VAL A O     1 
ATOM 5945 C CB    . VAL C 1 158 ? 129.045 116.989 137.102 1.00 48.10  ? 158 VAL A CB    1 
ATOM 5946 C CG1   . VAL C 1 158 ? 128.411 116.835 135.758 1.00 48.10  ? 158 VAL A CG1   1 
ATOM 5947 C CG2   . VAL C 1 158 ? 129.650 118.341 137.198 1.00 48.10  ? 158 VAL A CG2   1 
ATOM 5948 N N     . VAL C 1 159 ? 126.092 115.359 137.756 1.00 49.00  ? 159 VAL A N     1 
ATOM 5949 C CA    . VAL C 1 159 ? 125.366 114.102 137.595 1.00 49.00  ? 159 VAL A CA    1 
ATOM 5950 C C     . VAL C 1 159 ? 125.203 113.891 136.095 1.00 49.00  ? 159 VAL A C     1 
ATOM 5951 O O     . VAL C 1 159 ? 124.230 114.339 135.489 1.00 49.00  ? 159 VAL A O     1 
ATOM 5952 C CB    . VAL C 1 159 ? 124.025 114.122 138.324 1.00 49.00  ? 159 VAL A CB    1 
ATOM 5953 C CG1   . VAL C 1 159 ? 123.444 112.731 138.405 1.00 49.00  ? 159 VAL A CG1   1 
ATOM 5954 C CG2   . VAL C 1 159 ? 124.189 114.706 139.712 1.00 49.00  ? 159 VAL A CG2   1 
ATOM 5955 N N     . ILE C 1 160 ? 126.160 113.200 135.484 1.00 51.52  ? 160 ILE A N     1 
ATOM 5956 C CA    . ILE C 1 160 ? 126.069 112.909 134.058 1.00 51.52  ? 160 ILE A CA    1 
ATOM 5957 C C     . ILE C 1 160 ? 125.117 111.742 133.853 1.00 51.52  ? 160 ILE A C     1 
ATOM 5958 O O     . ILE C 1 160 ? 125.263 110.690 134.482 1.00 51.52  ? 160 ILE A O     1 
ATOM 5959 C CB    . ILE C 1 160 ? 127.448 112.601 133.459 1.00 51.52  ? 160 ILE A CB    1 
ATOM 5960 C CG1   . ILE C 1 160 ? 128.461 113.661 133.869 1.00 51.52  ? 160 ILE A CG1   1 
ATOM 5961 C CG2   . ILE C 1 160 ? 127.349 112.559 131.950 1.00 51.52  ? 160 ILE A CG2   1 
ATOM 5962 C CD1   . ILE C 1 160 ? 129.846 113.458 133.315 1.00 51.52  ? 160 ILE A CD1   1 
ATOM 5963 N N     . SER C 1 161 ? 124.137 111.928 132.975 1.00 59.69  ? 161 SER A N     1 
ATOM 5964 C CA    . SER C 1 161 ? 123.169 110.895 132.643 1.00 59.69  ? 161 SER A CA    1 
ATOM 5965 C C     . SER C 1 161 ? 123.324 110.507 131.181 1.00 59.69  ? 161 SER A C     1 
ATOM 5966 O O     . SER C 1 161 ? 123.674 111.340 130.342 1.00 59.69  ? 161 SER A O     1 
ATOM 5967 C CB    . SER C 1 161 ? 121.742 111.370 132.917 1.00 59.69  ? 161 SER A CB    1 
ATOM 5968 O OG    . SER C 1 161 ? 120.846 110.276 133.002 1.00 59.69  ? 161 SER A OG    1 
ATOM 5969 N N     . CYS C 1 162 ? 123.083 109.230 130.886 1.00 70.73  ? 162 CYS A N     1 
ATOM 5970 C CA    . CYS C 1 162 ? 123.236 108.691 129.536 1.00 70.73  ? 162 CYS A CA    1 
ATOM 5971 C C     . CYS C 1 162 ? 121.864 108.513 128.890 1.00 70.73  ? 162 CYS A C     1 
ATOM 5972 O O     . CYS C 1 162 ? 121.358 107.403 128.739 1.00 70.73  ? 162 CYS A O     1 
ATOM 5973 C CB    . CYS C 1 162 ? 123.991 107.371 129.584 1.00 70.73  ? 162 CYS A CB    1 
ATOM 5974 S SG    . CYS C 1 162 ? 125.764 107.486 129.795 1.00 70.73  ? 162 CYS A SG    1 
ATOM 5975 N N     . ALA C 1 163 ? 121.261 109.625 128.485 1.00 75.48  ? 163 ALA A N     1 
ATOM 5976 C CA    . ALA C 1 163 ? 120.001 109.516 127.767 1.00 75.48  ? 163 ALA A CA    1 
ATOM 5977 C C     . ALA C 1 163 ? 120.256 109.151 126.305 1.00 75.48  ? 163 ALA A C     1 
ATOM 5978 O O     . ALA C 1 163 ? 121.332 109.402 125.757 1.00 75.48  ? 163 ALA A O     1 
ATOM 5979 C CB    . ALA C 1 163 ? 119.203 110.816 127.864 1.00 75.48  ? 163 ALA A CB    1 
ATOM 5980 N N     . LYS C 1 164 ? 119.234 108.558 125.674 1.00 77.26  ? 164 LYS A N     1 
ATOM 5981 C CA    . LYS C 1 164 ? 119.367 108.056 124.307 1.00 77.26  ? 164 LYS A CA    1 
ATOM 5982 C C     . LYS C 1 164 ? 119.465 109.194 123.296 1.00 77.26  ? 164 LYS A C     1 
ATOM 5983 O O     . LYS C 1 164 ? 120.206 109.095 122.311 1.00 77.26  ? 164 LYS A O     1 
ATOM 5984 C CB    . LYS C 1 164 ? 118.186 107.142 123.971 1.00 77.26  ? 164 LYS A CB    1 
ATOM 5985 C CG    . LYS C 1 164 ? 118.342 106.356 122.680 1.00 77.26  ? 164 LYS A CG    1 
ATOM 5986 C CD    . LYS C 1 164 ? 117.231 105.337 122.502 1.00 77.26  ? 164 LYS A CD    1 
ATOM 5987 C CE    . LYS C 1 164 ? 117.422 104.134 123.405 1.00 77.26  ? 164 LYS A CE    1 
ATOM 5988 N NZ    . LYS C 1 164 ? 116.765 102.922 122.838 1.00 77.26  ? 164 LYS A NZ    1 
ATOM 5989 N N     . ASP C 1 165 ? 118.743 110.283 123.530 1.00 76.85  ? 165 ASP A N     1 
ATOM 5990 C CA    . ASP C 1 165 ? 118.821 111.459 122.666 1.00 76.85  ? 165 ASP A CA    1 
ATOM 5991 C C     . ASP C 1 165 ? 119.807 112.475 123.240 1.00 76.85  ? 165 ASP A C     1 
ATOM 5992 O O     . ASP C 1 165 ? 119.456 113.593 123.619 1.00 76.85  ? 165 ASP A O     1 
ATOM 5993 C CB    . ASP C 1 165 ? 117.437 112.068 122.478 1.00 76.85  ? 165 ASP A CB    1 
ATOM 5994 C CG    . ASP C 1 165 ? 117.327 112.870 121.201 1.00 76.85  ? 165 ASP A CG    1 
ATOM 5995 O OD1   . ASP C 1 165 ? 117.750 112.357 120.144 1.00 76.85  ? 165 ASP A OD1   1 
ATOM 5996 O OD2   . ASP C 1 165 ? 116.822 114.012 121.254 1.00 76.85  ? 165 ASP A OD2   1 
ATOM 5997 N N     . GLY C 1 166 ? 121.067 112.063 123.299 1.00 68.55  ? 166 GLY A N     1 
ATOM 5998 C CA    . GLY C 1 166 ? 122.130 112.924 123.765 1.00 68.55  ? 166 GLY A CA    1 
ATOM 5999 C C     . GLY C 1 166 ? 122.398 112.790 125.254 1.00 68.55  ? 166 GLY A C     1 
ATOM 6000 O O     . GLY C 1 166 ? 121.563 112.344 126.037 1.00 68.55  ? 166 GLY A O     1 
ATOM 6001 N N     . VAL C 1 167 ? 123.595 113.209 125.638 1.00 60.40  ? 167 VAL A N     1 
ATOM 6002 C CA    . VAL C 1 167 ? 124.067 113.087 127.011 1.00 60.40  ? 167 VAL A CA    1 
ATOM 6003 C C     . VAL C 1 167 ? 123.537 114.262 127.828 1.00 60.40  ? 167 VAL A C     1 
ATOM 6004 O O     . VAL C 1 167 ? 123.331 115.363 127.303 1.00 60.40  ? 167 VAL A O     1 
ATOM 6005 C CB    . VAL C 1 167 ? 125.610 112.973 127.014 1.00 60.40  ? 167 VAL A CB    1 
ATOM 6006 C CG1   . VAL C 1 167 ? 126.293 114.233 126.483 1.00 60.40  ? 167 VAL A CG1   1 
ATOM 6007 C CG2   . VAL C 1 167 ? 126.164 112.561 128.371 1.00 60.40  ? 167 VAL A CG2   1 
ATOM 6008 N N     . LYS C 1 168 ? 123.216 114.013 129.095 1.00 55.87  ? 168 LYS A N     1 
ATOM 6009 C CA    . LYS C 1 168 ? 122.663 115.032 129.980 1.00 55.87  ? 168 LYS A CA    1 
ATOM 6010 C C     . LYS C 1 168 ? 123.613 115.291 131.143 1.00 55.87  ? 168 LYS A C     1 
ATOM 6011 O O     . LYS C 1 168 ? 123.928 114.372 131.904 1.00 55.87  ? 168 LYS A O     1 
ATOM 6012 C CB    . LYS C 1 168 ? 121.288 114.614 130.498 1.00 55.87  ? 168 LYS A CB    1 
ATOM 6013 C CG    . LYS C 1 168 ? 120.715 115.546 131.550 1.00 55.87  ? 168 LYS A CG    1 
ATOM 6014 C CD    . LYS C 1 168 ? 119.275 115.190 131.885 1.00 55.87  ? 168 LYS A CD    1 
ATOM 6015 C CE    . LYS C 1 168 ? 119.196 114.129 132.968 1.00 55.87  ? 168 LYS A CE    1 
ATOM 6016 N NZ    . LYS C 1 168 ? 117.948 113.325 132.860 1.00 55.87  ? 168 LYS A NZ    1 
ATOM 6017 N N     . PHE C 1 169 ? 124.043 116.542 131.291 1.00 48.82  ? 169 PHE A N     1 
ATOM 6018 C CA    . PHE C 1 169 ? 124.861 116.974 132.419 1.00 48.82  ? 169 PHE A CA    1 
ATOM 6019 C C     . PHE C 1 169 ? 123.973 117.744 133.386 1.00 48.82  ? 169 PHE A C     1 
ATOM 6020 O O     . PHE C 1 169 ? 123.343 118.729 132.995 1.00 48.82  ? 169 PHE A O     1 
ATOM 6021 C CB    . PHE C 1 169 ? 126.016 117.866 131.966 1.00 48.82  ? 169 PHE A CB    1 
ATOM 6022 C CG    . PHE C 1 169 ? 126.990 117.194 131.053 1.00 48.82  ? 169 PHE A CG    1 
ATOM 6023 C CD1   . PHE C 1 169 ? 128.070 116.498 131.564 1.00 48.82  ? 169 PHE A CD1   1 
ATOM 6024 C CD2   . PHE C 1 169 ? 126.840 117.284 129.677 1.00 48.82  ? 169 PHE A CD2   1 
ATOM 6025 C CE1   . PHE C 1 169 ? 128.976 115.884 130.717 1.00 48.82  ? 169 PHE A CE1   1 
ATOM 6026 C CE2   . PHE C 1 169 ? 127.739 116.674 128.826 1.00 48.82  ? 169 PHE A CE2   1 
ATOM 6027 C CZ    . PHE C 1 169 ? 128.807 115.974 129.347 1.00 48.82  ? 169 PHE A CZ    1 
ATOM 6028 N N     . SER C 1 170 ? 123.930 117.311 134.639 1.00 45.91  ? 170 SER A N     1 
ATOM 6029 C CA    . SER C 1 170 ? 123.131 117.972 135.658 1.00 45.91  ? 170 SER A CA    1 
ATOM 6030 C C     . SER C 1 170 ? 124.004 118.362 136.837 1.00 45.91  ? 170 SER A C     1 
ATOM 6031 O O     . SER C 1 170 ? 125.091 117.819 137.030 1.00 45.91  ? 170 SER A O     1 
ATOM 6032 C CB    . SER C 1 170 ? 121.994 117.075 136.148 1.00 45.91  ? 170 SER A CB    1 
ATOM 6033 O OG    . SER C 1 170 ? 121.451 117.577 137.357 1.00 45.91  ? 170 SER A OG    1 
ATOM 6034 N N     . ALA C 1 171 ? 123.515 119.315 137.630 1.00 45.19  ? 171 ALA A N     1 
ATOM 6035 C CA    . ALA C 1 171 ? 124.182 119.689 138.877 1.00 45.19  ? 171 ALA A CA    1 
ATOM 6036 C C     . ALA C 1 171 ? 123.119 120.181 139.852 1.00 45.19  ? 171 ALA A C     1 
ATOM 6037 O O     . ALA C 1 171 ? 122.657 121.319 139.745 1.00 45.19  ? 171 ALA A O     1 
ATOM 6038 C CB    . ALA C 1 171 ? 125.245 120.751 138.651 1.00 45.19  ? 171 ALA A CB    1 
ATOM 6039 N N     . SER C 1 172 ? 122.745 119.333 140.800 1.00 50.23  ? 172 SER A N     1 
ATOM 6040 C CA    . SER C 1 172 ? 121.899 119.778 141.901 1.00 50.23  ? 172 SER A CA    1 
ATOM 6041 C C     . SER C 1 172 ? 122.796 120.526 142.877 1.00 50.23  ? 172 SER A C     1 
ATOM 6042 O O     . SER C 1 172 ? 123.596 119.924 143.596 1.00 50.23  ? 172 SER A O     1 
ATOM 6043 C CB    . SER C 1 172 ? 121.198 118.600 142.565 1.00 50.23  ? 172 SER A CB    1 
ATOM 6044 O OG    . SER C 1 172 ? 120.335 119.041 143.599 1.00 50.23  ? 172 SER A OG    1 
ATOM 6045 N N     . GLY C 1 173 ? 122.681 121.848 142.887 1.00 52.37  ? 173 GLY A N     1 
ATOM 6046 C CA    . GLY C 1 173 ? 123.507 122.657 143.755 1.00 52.37  ? 173 GLY A CA    1 
ATOM 6047 C C     . GLY C 1 173 ? 122.690 123.561 144.645 1.00 52.37  ? 173 GLY A C     1 
ATOM 6048 O O     . GLY C 1 173 ? 121.496 123.327 144.847 1.00 52.37  ? 173 GLY A O     1 
ATOM 6049 N N     . GLU C 1 174 ? 123.325 124.598 145.189 1.00 55.82  ? 174 GLU A N     1 
ATOM 6050 C CA    . GLU C 1 174 ? 122.603 125.536 146.036 1.00 55.82  ? 174 GLU A CA    1 
ATOM 6051 C C     . GLU C 1 174 ? 121.711 126.472 145.230 1.00 55.82  ? 174 GLU A C     1 
ATOM 6052 O O     . GLU C 1 174 ? 120.613 126.812 145.683 1.00 55.82  ? 174 GLU A O     1 
ATOM 6053 C CB    . GLU C 1 174 ? 123.586 126.350 146.878 1.00 55.82  ? 174 GLU A CB    1 
ATOM 6054 C CG    . GLU C 1 174 ? 122.985 126.881 148.168 1.00 55.82  ? 174 GLU A CG    1 
ATOM 6055 C CD    . GLU C 1 174 ? 122.440 128.284 148.017 1.00 55.82  ? 174 GLU A CD    1 
ATOM 6056 O OE1   . GLU C 1 174 ? 122.810 128.956 147.031 1.00 55.82  ? 174 GLU A OE1   1 
ATOM 6057 O OE2   . GLU C 1 174 ? 121.639 128.712 148.875 1.00 55.82  ? 174 GLU A OE2   1 
ATOM 6058 N N     . LEU C 1 175 ? 122.152 126.894 144.044 1.00 55.15  ? 175 LEU A N     1 
ATOM 6059 C CA    . LEU C 1 175 ? 121.385 127.856 143.262 1.00 55.15  ? 175 LEU A CA    1 
ATOM 6060 C C     . LEU C 1 175 ? 120.236 127.218 142.502 1.00 55.15  ? 175 LEU A C     1 
ATOM 6061 O O     . LEU C 1 175 ? 119.359 127.941 142.018 1.00 55.15  ? 175 LEU A O     1 
ATOM 6062 C CB    . LEU C 1 175 ? 122.291 128.599 142.271 1.00 55.15  ? 175 LEU A CB    1 
ATOM 6063 C CG    . LEU C 1 175 ? 123.670 129.077 142.726 1.00 55.15  ? 175 LEU A CG    1 
ATOM 6064 C CD1   . LEU C 1 175 ? 124.360 129.790 141.589 1.00 55.15  ? 175 LEU A CD1   1 
ATOM 6065 C CD2   . LEU C 1 175 ? 123.576 129.992 143.929 1.00 55.15  ? 175 LEU A CD2   1 
ATOM 6066 N N     . GLY C 1 176 ? 120.217 125.903 142.382 1.00 50.41  ? 176 GLY A N     1 
ATOM 6067 C CA    . GLY C 1 176 ? 119.135 125.201 141.738 1.00 50.41  ? 176 GLY A CA    1 
ATOM 6068 C C     . GLY C 1 176 ? 119.672 124.105 140.853 1.00 50.41  ? 176 GLY A C     1 
ATOM 6069 O O     . GLY C 1 176 ? 120.856 123.779 140.882 1.00 50.41  ? 176 GLY A O     1 
ATOM 6070 N N     . ASN C 1 177 ? 118.774 123.528 140.060 1.00 48.50  ? 177 ASN A N     1 
ATOM 6071 C CA    . ASN C 1 177 ? 119.145 122.491 139.115 1.00 48.50  ? 177 ASN A CA    1 
ATOM 6072 C C     . ASN C 1 177 ? 119.937 123.090 137.956 1.00 48.50  ? 177 ASN A C     1 
ATOM 6073 O O     . ASN C 1 177 ? 119.868 124.288 137.671 1.00 48.50  ? 177 ASN A O     1 
ATOM 6074 C CB    . ASN C 1 177 ? 117.900 121.776 138.592 1.00 48.50  ? 177 ASN A CB    1 
ATOM 6075 C CG    . ASN C 1 177 ? 117.406 120.694 139.536 1.00 48.50  ? 177 ASN A CG    1 
ATOM 6076 O OD1   . ASN C 1 177 ? 117.671 119.510 139.332 1.00 48.50  ? 177 ASN A OD1   1 
ATOM 6077 N ND2   . ASN C 1 177 ? 116.680 121.097 140.573 1.00 48.50  ? 177 ASN A ND2   1 
ATOM 6078 N N     . GLY C 1 178 ? 120.712 122.239 137.296 1.00 46.37  ? 178 GLY A N     1 
ATOM 6079 C CA    . GLY C 1 178 ? 121.601 122.700 136.252 1.00 46.37  ? 178 GLY A CA    1 
ATOM 6080 C C     . GLY C 1 178 ? 121.618 121.824 135.022 1.00 46.37  ? 178 GLY A C     1 
ATOM 6081 O O     . GLY C 1 178 ? 122.664 121.679 134.385 1.00 46.37  ? 178 GLY A O     1 
ATOM 6082 N N     . ASN C 1 179 ? 120.472 121.244 134.679 1.00 47.65  ? 179 ASN A N     1 
ATOM 6083 C CA    . ASN C 1 179 ? 120.387 120.154 133.709 1.00 47.65  ? 179 ASN A CA    1 
ATOM 6084 C C     . ASN C 1 179 ? 120.603 120.664 132.292 1.00 47.65  ? 179 ASN A C     1 
ATOM 6085 O O     . ASN C 1 179 ? 119.668 121.126 131.638 1.00 47.65  ? 179 ASN A O     1 
ATOM 6086 C CB    . ASN C 1 179 ? 119.034 119.463 133.815 1.00 47.65  ? 179 ASN A CB    1 
ATOM 6087 C CG    . ASN C 1 179 ? 118.787 118.872 135.180 1.00 47.65  ? 179 ASN A CG    1 
ATOM 6088 O OD1   . ASN C 1 179 ? 118.649 119.595 136.161 1.00 47.65  ? 179 ASN A OD1   1 
ATOM 6089 N ND2   . ASN C 1 179 ? 118.705 117.548 135.248 1.00 47.65  ? 179 ASN A ND2   1 
ATOM 6090 N N     . ILE C 1 180 ? 121.831 120.568 131.796 1.00 48.54  ? 180 ILE A N     1 
ATOM 6091 C CA    . ILE C 1 180 ? 122.046 120.665 130.357 1.00 48.54  ? 180 ILE A CA    1 
ATOM 6092 C C     . ILE C 1 180 ? 121.566 119.378 129.710 1.00 48.54  ? 180 ILE A C     1 
ATOM 6093 O O     . ILE C 1 180 ? 122.131 118.305 129.939 1.00 48.54  ? 180 ILE A O     1 
ATOM 6094 C CB    . ILE C 1 180 ? 123.510 120.952 130.001 1.00 48.54  ? 180 ILE A CB    1 
ATOM 6095 C CG1   . ILE C 1 180 ? 123.937 122.321 130.534 1.00 48.54  ? 180 ILE A CG1   1 
ATOM 6096 C CG2   . ILE C 1 180 ? 123.731 120.805 128.501 1.00 48.54  ? 180 ILE A CG2   1 
ATOM 6097 C CD1   . ILE C 1 180 ? 125.297 122.764 130.061 1.00 48.54  ? 180 ILE A CD1   1 
ATOM 6098 N N     . LYS C 1 181 ? 120.493 119.479 128.931 1.00 57.49  ? 181 LYS A N     1 
ATOM 6099 C CA    . LYS C 1 181 ? 119.984 118.363 128.145 1.00 57.49  ? 181 LYS A CA    1 
ATOM 6100 C C     . LYS C 1 181 ? 120.569 118.510 126.746 1.00 57.49  ? 181 LYS A C     1 
ATOM 6101 O O     . LYS C 1 181 ? 119.902 118.938 125.803 1.00 57.49  ? 181 LYS A O     1 
ATOM 6102 C CB    . LYS C 1 181 ? 118.459 118.359 128.134 1.00 57.49  ? 181 LYS A CB    1 
ATOM 6103 C CG    . LYS C 1 181 ? 117.823 118.535 129.504 1.00 57.49  ? 181 LYS A CG    1 
ATOM 6104 C CD    . LYS C 1 181 ? 116.395 119.039 129.378 1.00 57.49  ? 181 LYS A CD    1 
ATOM 6105 C CE    . LYS C 1 181 ? 115.582 118.739 130.626 1.00 57.49  ? 181 LYS A CE    1 
ATOM 6106 N NZ    . LYS C 1 181 ? 116.075 119.492 131.810 1.00 57.49  ? 181 LYS A NZ    1 
ATOM 6107 N N     . LEU C 1 182 ? 121.856 118.188 126.636 1.00 58.96  ? 182 LEU A N     1 
ATOM 6108 C CA    . LEU C 1 182 ? 122.543 118.240 125.355 1.00 58.96  ? 182 LEU A CA    1 
ATOM 6109 C C     . LEU C 1 182 ? 122.031 117.121 124.456 1.00 58.96  ? 182 LEU A C     1 
ATOM 6110 O O     . LEU C 1 182 ? 121.682 116.036 124.925 1.00 58.96  ? 182 LEU A O     1 
ATOM 6111 C CB    . LEU C 1 182 ? 124.057 118.148 125.571 1.00 58.96  ? 182 LEU A CB    1 
ATOM 6112 C CG    . LEU C 1 182 ? 125.082 118.363 124.451 1.00 58.96  ? 182 LEU A CG    1 
ATOM 6113 C CD1   . LEU C 1 182 ? 126.314 119.001 125.031 1.00 58.96  ? 182 LEU A CD1   1 
ATOM 6114 C CD2   . LEU C 1 182 ? 125.498 117.068 123.796 1.00 58.96  ? 182 LEU A CD2   1 
ATOM 6115 N N     . SER C 1 183 ? 121.956 117.403 123.164 1.00 68.94  ? 183 SER A N     1 
ATOM 6116 C CA    . SER C 1 183 ? 121.279 116.527 122.225 1.00 68.94  ? 183 SER A CA    1 
ATOM 6117 C C     . SER C 1 183 ? 122.274 115.694 121.432 1.00 68.94  ? 183 SER A C     1 
ATOM 6118 O O     . SER C 1 183 ? 123.466 115.994 121.363 1.00 68.94  ? 183 SER A O     1 
ATOM 6119 C CB    . SER C 1 183 ? 120.403 117.337 121.267 1.00 68.94  ? 183 SER A CB    1 
ATOM 6120 O OG    . SER C 1 183 ? 121.153 117.774 120.148 1.00 68.94  ? 183 SER A OG    1 
ATOM 6121 N N     . GLN C 1 184 ? 121.751 114.634 120.823 1.00 71.37  ? 184 GLN A N     1 
ATOM 6122 C CA    . GLN C 1 184 ? 122.549 113.770 119.968 1.00 71.37  ? 184 GLN A CA    1 
ATOM 6123 C C     . GLN C 1 184 ? 122.835 114.483 118.655 1.00 71.37  ? 184 GLN A C     1 
ATOM 6124 O O     . GLN C 1 184 ? 121.910 114.876 117.938 1.00 71.37  ? 184 GLN A O     1 
ATOM 6125 C CB    . GLN C 1 184 ? 121.813 112.459 119.719 1.00 71.37  ? 184 GLN A CB    1 
ATOM 6126 C CG    . GLN C 1 184 ? 122.570 111.480 118.846 1.00 71.37  ? 184 GLN A CG    1 
ATOM 6127 C CD    . GLN C 1 184 ? 123.744 110.861 119.557 1.00 71.37  ? 184 GLN A CD    1 
ATOM 6128 O OE1   . GLN C 1 184 ? 123.577 109.990 120.405 1.00 71.37  ? 184 GLN A OE1   1 
ATOM 6129 N NE2   . GLN C 1 184 ? 124.944 111.306 119.213 1.00 71.37  ? 184 GLN A NE2   1 
ATOM 6130 N N     . THR C 1 185 ? 124.113 114.652 118.346 1.00 73.48  ? 185 THR A N     1 
ATOM 6131 C CA    . THR C 1 185 ? 124.549 115.360 117.148 1.00 73.48  ? 185 THR A CA    1 
ATOM 6132 C C     . THR C 1 185 ? 125.421 114.412 116.338 1.00 73.48  ? 185 THR A C     1 
ATOM 6133 O O     . THR C 1 185 ? 126.596 114.216 116.655 1.00 73.48  ? 185 THR A O     1 
ATOM 6134 C CB    . THR C 1 185 ? 125.305 116.632 117.510 1.00 73.48  ? 185 THR A CB    1 
ATOM 6135 O OG1   . THR C 1 185 ? 124.519 117.407 118.423 1.00 73.48  ? 185 THR A OG1   1 
ATOM 6136 C CG2   . THR C 1 185 ? 125.592 117.456 116.267 1.00 73.48  ? 185 THR A CG2   1 
ATOM 6137 N N     . SER C 1 186 ? 124.845 113.809 115.306 1.00 81.90  ? 186 SER A N     1 
ATOM 6138 C CA    . SER C 1 186 ? 125.591 112.993 114.358 1.00 81.90  ? 186 SER A CA    1 
ATOM 6139 C C     . SER C 1 186 ? 125.528 113.615 112.971 1.00 81.90  ? 186 SER A C     1 
ATOM 6140 O O     . SER C 1 186 ? 125.316 112.934 111.965 1.00 81.90  ? 186 SER A O     1 
ATOM 6141 C CB    . SER C 1 186 ? 125.076 111.557 114.348 1.00 81.90  ? 186 SER A CB    1 
ATOM 6142 O OG    . SER C 1 186 ? 125.309 110.932 115.598 1.00 81.90  ? 186 SER A OG    1 
ATOM 6143 N N     . ASN C 1 187 ? 125.698 114.934 112.917 1.00 88.50  ? 187 ASN A N     1 
ATOM 6144 C CA    . ASN C 1 187 ? 125.616 115.663 111.661 1.00 88.50  ? 187 ASN A CA    1 
ATOM 6145 C C     . ASN C 1 187 ? 126.874 115.446 110.831 1.00 88.50  ? 187 ASN A C     1 
ATOM 6146 O O     . ASN C 1 187 ? 127.981 115.335 111.366 1.00 88.50  ? 187 ASN A O     1 
ATOM 6147 C CB    . ASN C 1 187 ? 125.415 117.154 111.929 1.00 88.50  ? 187 ASN A CB    1 
ATOM 6148 C CG    . ASN C 1 187 ? 124.032 117.473 112.460 1.00 88.50  ? 187 ASN A CG    1 
ATOM 6149 O OD1   . ASN C 1 187 ? 123.652 117.030 113.543 1.00 88.50  ? 187 ASN A OD1   1 
ATOM 6150 N ND2   . ASN C 1 187 ? 123.274 118.256 111.702 1.00 88.50  ? 187 ASN A ND2   1 
ATOM 6151 N N     . VAL C 1 188 ? 126.688 115.362 109.511 1.00 90.39  ? 188 VAL A N     1 
ATOM 6152 C CA    . VAL C 1 188 ? 127.813 115.172 108.600 1.00 90.39  ? 188 VAL A CA    1 
ATOM 6153 C C     . VAL C 1 188 ? 128.653 116.443 108.505 1.00 90.39  ? 188 VAL A C     1 
ATOM 6154 O O     . VAL C 1 188 ? 129.889 116.387 108.510 1.00 90.39  ? 188 VAL A O     1 
ATOM 6155 C CB    . VAL C 1 188 ? 127.300 114.717 107.219 1.00 90.39  ? 188 VAL A CB    1 
ATOM 6156 C CG1   . VAL C 1 188 ? 128.457 114.369 106.289 1.00 90.39  ? 188 VAL A CG1   1 
ATOM 6157 C CG2   . VAL C 1 188 ? 126.360 113.530 107.367 1.00 90.39  ? 188 VAL A CG2   1 
ATOM 6158 N N     . ASP C 1 189 ? 127.996 117.608 108.451 1.00 93.21  ? 189 ASP A N     1 
ATOM 6159 C CA    . ASP C 1 189 ? 128.680 118.865 108.153 1.00 93.21  ? 189 ASP A CA    1 
ATOM 6160 C C     . ASP C 1 189 ? 129.521 119.385 109.314 1.00 93.21  ? 189 ASP A C     1 
ATOM 6161 O O     . ASP C 1 189 ? 130.377 120.249 109.100 1.00 93.21  ? 189 ASP A O     1 
ATOM 6162 C CB    . ASP C 1 189 ? 127.666 119.929 107.733 1.00 93.21  ? 189 ASP A CB    1 
ATOM 6163 C CG    . ASP C 1 189 ? 126.544 120.093 108.736 1.00 93.21  ? 189 ASP A CG    1 
ATOM 6164 O OD1   . ASP C 1 189 ? 126.078 119.072 109.279 1.00 93.21  ? 189 ASP A OD1   1 
ATOM 6165 O OD2   . ASP C 1 189 ? 126.133 121.245 108.985 1.00 93.21  ? 189 ASP A OD2   1 
ATOM 6166 N N     . LYS C 1 190 ? 129.301 118.894 110.530 1.00 89.30  ? 190 LYS A N     1 
ATOM 6167 C CA    . LYS C 1 190 ? 130.210 119.135 111.645 1.00 89.30  ? 190 LYS A CA    1 
ATOM 6168 C C     . LYS C 1 190 ? 131.152 117.939 111.731 1.00 89.30  ? 190 LYS A C     1 
ATOM 6169 O O     . LYS C 1 190 ? 130.738 116.840 112.113 1.00 89.30  ? 190 LYS A O     1 
ATOM 6170 C CB    . LYS C 1 190 ? 129.444 119.355 112.947 1.00 89.30  ? 190 LYS A CB    1 
ATOM 6171 C CG    . LYS C 1 190 ? 128.925 120.781 113.111 1.00 89.30  ? 190 LYS A CG    1 
ATOM 6172 C CD    . LYS C 1 190 ? 127.687 120.836 113.996 1.00 89.30  ? 190 LYS A CD    1 
ATOM 6173 C CE    . LYS C 1 190 ? 128.033 120.638 115.460 1.00 89.30  ? 190 LYS A CE    1 
ATOM 6174 N NZ    . LYS C 1 190 ? 126.867 120.894 116.346 1.00 89.30  ? 190 LYS A NZ    1 
ATOM 6175 N N     . GLU C 1 191 ? 132.415 118.159 111.354 1.00 86.87  ? 191 GLU A N     1 
ATOM 6176 C CA    . GLU C 1 191 ? 133.358 117.058 111.174 1.00 86.87  ? 191 GLU A CA    1 
ATOM 6177 C C     . GLU C 1 191 ? 133.830 116.491 112.507 1.00 86.87  ? 191 GLU A C     1 
ATOM 6178 O O     . GLU C 1 191 ? 133.921 115.269 112.671 1.00 86.87  ? 191 GLU A O     1 
ATOM 6179 C CB    . GLU C 1 191 ? 134.550 117.533 110.342 1.00 86.87  ? 191 GLU A CB    1 
ATOM 6180 C CG    . GLU C 1 191 ? 134.293 117.571 108.843 1.00 86.87  ? 191 GLU A CG    1 
ATOM 6181 C CD    . GLU C 1 191 ? 133.581 118.835 108.399 1.00 86.87  ? 191 GLU A CD    1 
ATOM 6182 O OE1   . GLU C 1 191 ? 133.973 119.932 108.850 1.00 86.87  ? 191 GLU A OE1   1 
ATOM 6183 O OE2   . GLU C 1 191 ? 132.629 118.729 107.598 1.00 86.87  ? 191 GLU A OE2   1 
ATOM 6184 N N     . GLU C 1 192 ? 134.134 117.358 113.469 1.00 82.67  ? 192 GLU A N     1 
ATOM 6185 C CA    . GLU C 1 192 ? 134.618 116.930 114.770 1.00 82.67  ? 192 GLU A CA    1 
ATOM 6186 C C     . GLU C 1 192 ? 133.760 117.418 115.924 1.00 82.67  ? 192 GLU A C     1 
ATOM 6187 O O     . GLU C 1 192 ? 133.912 116.910 117.041 1.00 82.67  ? 192 GLU A O     1 
ATOM 6188 C CB    . GLU C 1 192 ? 136.063 117.405 114.987 1.00 82.67  ? 192 GLU A CB    1 
ATOM 6189 C CG    . GLU C 1 192 ? 136.212 118.913 115.006 1.00 82.67  ? 192 GLU A CG    1 
ATOM 6190 C CD    . GLU C 1 192 ? 136.680 119.468 113.675 1.00 82.67  ? 192 GLU A CD    1 
ATOM 6191 O OE1   . GLU C 1 192 ? 136.690 118.710 112.683 1.00 82.67  ? 192 GLU A OE1   1 
ATOM 6192 O OE2   . GLU C 1 192 ? 137.036 120.663 113.621 1.00 82.67  ? 192 GLU A OE2   1 
ATOM 6193 N N     . GLU C 1 193 ? 132.863 118.372 115.691 1.00 79.05  ? 193 GLU A N     1 
ATOM 6194 C CA    . GLU C 1 193 ? 131.990 118.896 116.730 1.00 79.05  ? 193 GLU A CA    1 
ATOM 6195 C C     . GLU C 1 193 ? 130.712 118.084 116.886 1.00 79.05  ? 193 GLU A C     1 
ATOM 6196 O O     . GLU C 1 193 ? 129.863 118.438 117.709 1.00 79.05  ? 193 GLU A O     1 
ATOM 6197 C CB    . GLU C 1 193 ? 131.641 120.355 116.434 1.00 79.05  ? 193 GLU A CB    1 
ATOM 6198 C CG    . GLU C 1 193 ? 132.814 121.303 116.537 1.00 79.05  ? 193 GLU A CG    1 
ATOM 6199 C CD    . GLU C 1 193 ? 133.488 121.536 115.206 1.00 79.05  ? 193 GLU A CD    1 
ATOM 6200 O OE1   . GLU C 1 193 ? 132.814 121.376 114.168 1.00 79.05  ? 193 GLU A OE1   1 
ATOM 6201 O OE2   . GLU C 1 193 ? 134.685 121.889 115.198 1.00 79.05  ? 193 GLU A OE2   1 
ATOM 6202 N N     . ALA C 1 194 ? 130.552 117.021 116.108 1.00 71.67  ? 194 ALA A N     1 
ATOM 6203 C CA    . ALA C 1 194 ? 129.382 116.168 116.210 1.00 71.67  ? 194 ALA A CA    1 
ATOM 6204 C C     . ALA C 1 194 ? 129.495 115.284 117.444 1.00 71.67  ? 194 ALA A C     1 
ATOM 6205 O O     . ALA C 1 194 ? 130.499 114.593 117.627 1.00 71.67  ? 194 ALA A O     1 
ATOM 6206 C CB    . ALA C 1 194 ? 129.246 115.319 114.947 1.00 71.67  ? 194 ALA A CB    1 
ATOM 6207 N N     . VAL C 1 195 ? 128.457 115.293 118.279 1.00 64.65  ? 195 VAL A N     1 
ATOM 6208 C CA    . VAL C 1 195 ? 128.456 114.524 119.518 1.00 64.65  ? 195 VAL A CA    1 
ATOM 6209 C C     . VAL C 1 195 ? 128.160 113.065 119.200 1.00 64.65  ? 195 VAL A C     1 
ATOM 6210 O O     . VAL C 1 195 ? 126.997 112.655 119.125 1.00 64.65  ? 195 VAL A O     1 
ATOM 6211 C CB    . VAL C 1 195 ? 127.440 115.098 120.521 1.00 64.65  ? 195 VAL A CB    1 
ATOM 6212 C CG1   . VAL C 1 195 ? 127.617 114.471 121.890 1.00 64.65  ? 195 VAL A CG1   1 
ATOM 6213 C CG2   . VAL C 1 195 ? 127.593 116.598 120.609 1.00 64.65  ? 195 VAL A CG2   1 
ATOM 6214 N N     . THR C 1 196 ? 129.210 112.270 119.024 1.00 62.13  ? 196 THR A N     1 
ATOM 6215 C CA    . THR C 1 196 ? 129.080 110.887 118.579 1.00 62.13  ? 196 THR A CA    1 
ATOM 6216 C C     . THR C 1 196 ? 129.012 109.971 119.793 1.00 62.13  ? 196 THR A C     1 
ATOM 6217 O O     . THR C 1 196 ? 130.011 109.784 120.489 1.00 62.13  ? 196 THR A O     1 
ATOM 6218 C CB    . THR C 1 196 ? 130.252 110.507 117.682 1.00 62.13  ? 196 THR A CB    1 
ATOM 6219 O OG1   . THR C 1 196 ? 130.499 111.563 116.745 1.00 62.13  ? 196 THR A OG1   1 
ATOM 6220 C CG2   . THR C 1 196 ? 129.961 109.215 116.936 1.00 62.13  ? 196 THR A CG2   1 
ATOM 6221 N N     . ILE C 1 197 ? 127.846 109.373 120.029 1.00 60.44  ? 197 ILE A N     1 
ATOM 6222 C CA    . ILE C 1 197 ? 127.611 108.518 121.186 1.00 60.44  ? 197 ILE A CA    1 
ATOM 6223 C C     . ILE C 1 197 ? 127.437 107.082 120.712 1.00 60.44  ? 197 ILE A C     1 
ATOM 6224 O O     . ILE C 1 197 ? 126.613 106.807 119.832 1.00 60.44  ? 197 ILE A O     1 
ATOM 6225 C CB    . ILE C 1 197 ? 126.384 108.980 121.988 1.00 60.44  ? 197 ILE A CB    1 
ATOM 6226 C CG1   . ILE C 1 197 ? 126.474 110.481 122.272 1.00 60.44  ? 197 ILE A CG1   1 
ATOM 6227 C CG2   . ILE C 1 197 ? 126.245 108.168 123.270 1.00 60.44  ? 197 ILE A CG2   1 
ATOM 6228 C CD1   . ILE C 1 197 ? 125.351 111.020 123.133 1.00 60.44  ? 197 ILE A CD1   1 
ATOM 6229 N N     . GLU C 1 198 ? 128.214 106.170 121.293 1.00 64.54  ? 198 GLU A N     1 
ATOM 6230 C CA    . GLU C 1 198 ? 128.090 104.734 121.055 1.00 64.54  ? 198 GLU A CA    1 
ATOM 6231 C C     . GLU C 1 198 ? 127.761 104.091 122.397 1.00 64.54  ? 198 GLU A C     1 
ATOM 6232 O O     . GLU C 1 198 ? 128.651 103.626 123.113 1.00 64.54  ? 198 GLU A O     1 
ATOM 6233 C CB    . GLU C 1 198 ? 129.364 104.157 120.450 1.00 64.54  ? 198 GLU A CB    1 
ATOM 6234 C CG    . GLU C 1 198 ? 129.620 104.590 119.022 1.00 64.54  ? 198 GLU A CG    1 
ATOM 6235 C CD    . GLU C 1 198 ? 131.092 104.590 118.671 1.00 64.54  ? 198 GLU A CD    1 
ATOM 6236 O OE1   . GLU C 1 198 ? 131.785 103.609 119.013 1.00 64.54  ? 198 GLU A OE1   1 
ATOM 6237 O OE2   . GLU C 1 198 ? 131.556 105.571 118.053 1.00 64.54  ? 198 GLU A OE2   1 
ATOM 6238 N N     . MET C 1 199 ? 126.476 104.054 122.728 1.00 72.85  ? 199 MET A N     1 
ATOM 6239 C CA    . MET C 1 199 ? 126.003 103.636 124.040 1.00 72.85  ? 199 MET A CA    1 
ATOM 6240 C C     . MET C 1 199 ? 125.383 102.251 123.962 1.00 72.85  ? 199 MET A C     1 
ATOM 6241 O O     . MET C 1 199 ? 124.526 101.997 123.109 1.00 72.85  ? 199 MET A O     1 
ATOM 6242 C CB    . MET C 1 199 ? 124.974 104.626 124.577 1.00 72.85  ? 199 MET A CB    1 
ATOM 6243 C CG    . MET C 1 199 ? 124.446 104.291 125.951 1.00 72.85  ? 199 MET A CG    1 
ATOM 6244 S SD    . MET C 1 199 ? 122.816 105.009 126.147 1.00 72.85  ? 199 MET A SD    1 
ATOM 6245 C CE    . MET C 1 199 ? 123.258 106.726 125.975 1.00 72.85  ? 199 MET A CE    1 
ATOM 6246 N N     . ASN C 1 200 ? 125.807 101.362 124.859 1.00 72.73  ? 200 ASN A N     1 
ATOM 6247 C CA    . ASN C 1 200 ? 125.205 100.043 124.976 1.00 72.73  ? 200 ASN A CA    1 
ATOM 6248 C C     . ASN C 1 200 ? 124.245 99.928  126.150 1.00 72.73  ? 200 ASN A C     1 
ATOM 6249 O O     . ASN C 1 200 ? 123.404 99.022  126.153 1.00 72.73  ? 200 ASN A O     1 
ATOM 6250 C CB    . ASN C 1 200 ? 126.295 98.974  125.107 1.00 72.73  ? 200 ASN A CB    1 
ATOM 6251 C CG    . ASN C 1 200 ? 127.155 98.868  123.864 1.00 72.73  ? 200 ASN A CG    1 
ATOM 6252 O OD1   . ASN C 1 200 ? 128.327 99.241  123.874 1.00 72.73  ? 200 ASN A OD1   1 
ATOM 6253 N ND2   . ASN C 1 200 ? 126.573 98.363  122.783 1.00 72.73  ? 200 ASN A ND2   1 
ATOM 6254 N N     . GLU C 1 201 ? 124.345 100.822 127.138 1.00 72.71  ? 201 GLU A N     1 
ATOM 6255 C CA    . GLU C 1 201 ? 123.488 100.800 128.315 1.00 72.71  ? 201 GLU A CA    1 
ATOM 6256 C C     . GLU C 1 201 ? 123.473 102.190 128.926 1.00 72.71  ? 201 GLU A C     1 
ATOM 6257 O O     . GLU C 1 201 ? 124.534 102.824 128.998 1.00 72.71  ? 201 GLU A O     1 
ATOM 6258 C CB    . GLU C 1 201 ? 123.985 99.778  129.344 1.00 72.71  ? 201 GLU A CB    1 
ATOM 6259 C CG    . GLU C 1 201 ? 122.910 99.234  130.268 1.00 72.71  ? 201 GLU A CG    1 
ATOM 6260 C CD    . GLU C 1 201 ? 123.487 98.567  131.500 1.00 72.71  ? 201 GLU A CD    1 
ATOM 6261 O OE1   . GLU C 1 201 ? 124.708 98.697  131.733 1.00 72.71  ? 201 GLU A OE1   1 
ATOM 6262 O OE2   . GLU C 1 201 ? 122.721 97.911  132.236 1.00 72.71  ? 201 GLU A OE2   1 
ATOM 6263 N N     . PRO C 1 202 ? 122.320 102.701 129.355 1.00 71.22  ? 202 PRO A N     1 
ATOM 6264 C CA    . PRO C 1 202 ? 122.307 103.986 130.063 1.00 71.22  ? 202 PRO A CA    1 
ATOM 6265 C C     . PRO C 1 202 ? 122.856 103.854 131.473 1.00 71.22  ? 202 PRO A C     1 
ATOM 6266 O O     . PRO C 1 202 ? 122.707 102.820 132.129 1.00 71.22  ? 202 PRO A O     1 
ATOM 6267 C CB    . PRO C 1 202 ? 120.822 104.366 130.082 1.00 71.22  ? 202 PRO A CB    1 
ATOM 6268 C CG    . PRO C 1 202 ? 120.107 103.069 129.975 1.00 71.22  ? 202 PRO A CG    1 
ATOM 6269 C CD    . PRO C 1 202 ? 120.958 102.199 129.103 1.00 71.22  ? 202 PRO A CD    1 
ATOM 6270 N N     . VAL C 1 203 ? 123.496 104.926 131.941 1.00 67.09  ? 203 VAL A N     1 
ATOM 6271 C CA    . VAL C 1 203 ? 124.052 104.970 133.288 1.00 67.09  ? 203 VAL A CA    1 
ATOM 6272 C C     . VAL C 1 203 ? 124.019 106.421 133.763 1.00 67.09  ? 203 VAL A C     1 
ATOM 6273 O O     . VAL C 1 203 ? 124.065 107.359 132.961 1.00 67.09  ? 203 VAL A O     1 
ATOM 6274 C CB    . VAL C 1 203 ? 125.475 104.336 133.325 1.00 67.09  ? 203 VAL A CB    1 
ATOM 6275 C CG1   . VAL C 1 203 ? 126.527 105.203 132.636 1.00 67.09  ? 203 VAL A CG1   1 
ATOM 6276 C CG2   . VAL C 1 203 ? 125.892 103.925 134.742 1.00 67.09  ? 203 VAL A CG2   1 
ATOM 6277 N N     . GLN C 1 204 ? 123.864 106.600 135.075 1.00 61.84  ? 204 GLN A N     1 
ATOM 6278 C CA    . GLN C 1 204 ? 123.766 107.931 135.671 1.00 61.84  ? 204 GLN A CA    1 
ATOM 6279 C C     . GLN C 1 204 ? 124.213 107.834 137.122 1.00 61.84  ? 204 GLN A C     1 
ATOM 6280 O O     . GLN C 1 204 ? 123.500 107.251 137.947 1.00 61.84  ? 204 GLN A O     1 
ATOM 6281 C CB    . GLN C 1 204 ? 122.341 108.467 135.573 1.00 61.84  ? 204 GLN A CB    1 
ATOM 6282 C CG    . GLN C 1 204 ? 122.103 109.781 136.303 1.00 61.84  ? 204 GLN A CG    1 
ATOM 6283 C CD    . GLN C 1 204 ? 120.630 110.062 136.516 1.00 61.84  ? 204 GLN A CD    1 
ATOM 6284 O OE1   . GLN C 1 204 ? 119.918 110.427 135.582 1.00 61.84  ? 204 GLN A OE1   1 
ATOM 6285 N NE2   . GLN C 1 204 ? 120.164 109.893 137.748 1.00 61.84  ? 204 GLN A NE2   1 
ATOM 6286 N N     . LEU C 1 205 ? 125.380 108.399 137.430 1.00 59.00  ? 205 LEU A N     1 
ATOM 6287 C CA    . LEU C 1 205 ? 125.836 108.471 138.811 1.00 59.00  ? 205 LEU A CA    1 
ATOM 6288 C C     . LEU C 1 205 ? 126.715 109.703 138.985 1.00 59.00  ? 205 LEU A C     1 
ATOM 6289 O O     . LEU C 1 205 ? 127.227 110.272 138.020 1.00 59.00  ? 205 LEU A O     1 
ATOM 6290 C CB    . LEU C 1 205 ? 126.525 107.156 139.237 1.00 59.00  ? 205 LEU A CB    1 
ATOM 6291 C CG    . LEU C 1 205 ? 127.778 106.519 138.623 1.00 59.00  ? 205 LEU A CG    1 
ATOM 6292 C CD1   . LEU C 1 205 ? 129.055 107.056 139.220 1.00 59.00  ? 205 LEU A CD1   1 
ATOM 6293 C CD2   . LEU C 1 205 ? 127.716 105.002 138.760 1.00 59.00  ? 205 LEU A CD2   1 
ATOM 6294 N N     . THR C 1 206 ? 126.873 110.102 140.244 1.00 52.49  ? 206 THR A N     1 
ATOM 6295 C CA    . THR C 1 206 ? 127.383 111.418 140.609 1.00 52.49  ? 206 THR A CA    1 
ATOM 6296 C C     . THR C 1 206 ? 128.895 111.491 140.439 1.00 52.49  ? 206 THR A C     1 
ATOM 6297 O O     . THR C 1 206 ? 129.621 110.621 140.925 1.00 52.49  ? 206 THR A O     1 
ATOM 6298 C CB    . THR C 1 206 ? 126.989 111.711 142.057 1.00 52.49  ? 206 THR A CB    1 
ATOM 6299 O OG1   . THR C 1 206 ? 125.561 111.659 142.180 1.00 52.49  ? 206 THR A OG1   1 
ATOM 6300 C CG2   . THR C 1 206 ? 127.472 113.068 142.508 1.00 52.49  ? 206 THR A CG2   1 
ATOM 6301 N N     . PHE C 1 207 ? 129.371 112.536 139.765 1.00 49.79  ? 207 PHE A N     1 
ATOM 6302 C CA    . PHE C 1 207 ? 130.785 112.709 139.437 1.00 49.79  ? 207 PHE A CA    1 
ATOM 6303 C C     . PHE C 1 207 ? 131.322 113.900 140.234 1.00 49.79  ? 207 PHE A C     1 
ATOM 6304 O O     . PHE C 1 207 ? 130.618 114.490 141.055 1.00 49.79  ? 207 PHE A O     1 
ATOM 6305 C CB    . PHE C 1 207 ? 130.967 112.917 137.931 1.00 49.79  ? 207 PHE A CB    1 
ATOM 6306 C CG    . PHE C 1 207 ? 131.050 111.647 137.121 1.00 49.79  ? 207 PHE A CG    1 
ATOM 6307 C CD1   . PHE C 1 207 ? 130.438 110.466 137.536 1.00 49.79  ? 207 PHE A CD1   1 
ATOM 6308 C CD2   . PHE C 1 207 ? 131.672 111.663 135.893 1.00 49.79  ? 207 PHE A CD2   1 
ATOM 6309 C CE1   . PHE C 1 207 ? 130.502 109.319 136.764 1.00 49.79  ? 207 PHE A CE1   1 
ATOM 6310 C CE2   . PHE C 1 207 ? 131.723 110.523 135.111 1.00 49.79  ? 207 PHE A CE2   1 
ATOM 6311 C CZ    . PHE C 1 207 ? 131.148 109.352 135.551 1.00 49.79  ? 207 PHE A CZ    1 
ATOM 6312 N N     . ALA C 1 208 ? 132.576 114.261 139.988 1.00 51.33  ? 208 ALA A N     1 
ATOM 6313 C CA    . ALA C 1 208 ? 133.186 115.383 140.679 1.00 51.33  ? 208 ALA A CA    1 
ATOM 6314 C C     . ALA C 1 208 ? 133.196 116.611 139.776 1.00 51.33  ? 208 ALA A C     1 
ATOM 6315 O O     . ALA C 1 208 ? 132.944 116.533 138.575 1.00 51.33  ? 208 ALA A O     1 
ATOM 6316 C CB    . ALA C 1 208 ? 134.598 115.034 141.141 1.00 51.33  ? 208 ALA A CB    1 
ATOM 6317 N N     . LEU C 1 209 ? 133.493 117.763 140.371 1.00 55.19  ? 209 LEU A N     1 
ATOM 6318 C CA    . LEU C 1 209 ? 133.434 119.049 139.687 1.00 55.19  ? 209 LEU A CA    1 
ATOM 6319 C C     . LEU C 1 209 ? 134.763 119.780 139.638 1.00 55.19  ? 209 LEU A C     1 
ATOM 6320 O O     . LEU C 1 209 ? 135.147 120.273 138.568 1.00 55.19  ? 209 LEU A O     1 
ATOM 6321 C CB    . LEU C 1 209 ? 132.381 119.934 140.352 1.00 55.19  ? 209 LEU A CB    1 
ATOM 6322 C CG    . LEU C 1 209 ? 132.169 121.304 139.722 1.00 55.19  ? 209 LEU A CG    1 
ATOM 6323 C CD1   . LEU C 1 209 ? 131.682 121.228 138.307 1.00 55.19  ? 209 LEU A CD1   1 
ATOM 6324 C CD2   . LEU C 1 209 ? 131.163 122.022 140.568 1.00 55.19  ? 209 LEU A CD2   1 
ATOM 6325 N N     . ARG C 1 210 ? 135.444 119.902 140.784 1.00 60.63  ? 210 ARG A N     1 
ATOM 6326 C CA    . ARG C 1 210 ? 136.727 120.597 140.858 1.00 60.63  ? 210 ARG A CA    1 
ATOM 6327 C C     . ARG C 1 210 ? 137.790 119.864 140.055 1.00 60.63  ? 210 ARG A C     1 
ATOM 6328 O O     . ARG C 1 210 ? 138.610 120.488 139.363 1.00 60.63  ? 210 ARG A O     1 
ATOM 6329 C CB    . ARG C 1 210 ? 137.149 120.729 142.321 1.00 60.63  ? 210 ARG A CB    1 
ATOM 6330 C CG    . ARG C 1 210 ? 138.407 121.536 142.553 1.00 60.63  ? 210 ARG A CG    1 
ATOM 6331 C CD    . ARG C 1 210 ? 138.819 121.490 144.012 1.00 60.63  ? 210 ARG A CD    1 
ATOM 6332 N NE    . ARG C 1 210 ? 139.466 120.228 144.351 1.00 60.63  ? 210 ARG A NE    1 
ATOM 6333 C CZ    . ARG C 1 210 ? 139.887 119.905 145.566 1.00 60.63  ? 210 ARG A CZ    1 
ATOM 6334 N NH1   . ARG C 1 210 ? 139.741 120.731 146.590 1.00 60.63  ? 210 ARG A NH1   1 
ATOM 6335 N NH2   . ARG C 1 210 ? 140.468 118.724 145.759 1.00 60.63  ? 210 ARG A NH2   1 
ATOM 6336 N N     . TYR C 1 211 ? 137.735 118.534 140.075 1.00 58.94  ? 211 TYR A N     1 
ATOM 6337 C CA    . TYR C 1 211 ? 138.639 117.751 139.253 1.00 58.94  ? 211 TYR A CA    1 
ATOM 6338 C C     . TYR C 1 211 ? 138.280 117.831 137.776 1.00 58.94  ? 211 TYR A C     1 
ATOM 6339 O O     . TYR C 1 211 ? 139.184 117.825 136.950 1.00 58.94  ? 211 TYR A O     1 
ATOM 6340 C CB    . TYR C 1 211 ? 138.666 116.309 139.736 1.00 58.94  ? 211 TYR A CB    1 
ATOM 6341 C CG    . TYR C 1 211 ? 139.011 116.202 141.198 1.00 58.94  ? 211 TYR A CG    1 
ATOM 6342 C CD1   . TYR C 1 211 ? 140.195 116.745 141.692 1.00 58.94  ? 211 TYR A CD1   1 
ATOM 6343 C CD2   . TYR C 1 211 ? 138.144 115.576 142.092 1.00 58.94  ? 211 TYR A CD2   1 
ATOM 6344 C CE1   . TYR C 1 211 ? 140.513 116.660 143.037 1.00 58.94  ? 211 TYR A CE1   1 
ATOM 6345 C CE2   . TYR C 1 211 ? 138.452 115.484 143.441 1.00 58.94  ? 211 TYR A CE2   1 
ATOM 6346 C CZ    . TYR C 1 211 ? 139.636 116.027 143.905 1.00 58.94  ? 211 TYR A CZ    1 
ATOM 6347 O OH    . TYR C 1 211 ? 139.941 115.936 145.242 1.00 58.94  ? 211 TYR A OH    1 
ATOM 6348 N N     . LEU C 1 212 ? 136.993 117.947 137.419 1.00 51.82  ? 212 LEU A N     1 
ATOM 6349 C CA    . LEU C 1 212 ? 136.631 118.149 136.012 1.00 51.82  ? 212 LEU A CA    1 
ATOM 6350 C C     . LEU C 1 212 ? 137.064 119.517 135.492 1.00 51.82  ? 212 LEU A C     1 
ATOM 6351 O O     . LEU C 1 212 ? 137.447 119.643 134.319 1.00 51.82  ? 212 LEU A O     1 
ATOM 6352 C CB    . LEU C 1 212 ? 135.127 117.989 135.804 1.00 51.82  ? 212 LEU A CB    1 
ATOM 6353 C CG    . LEU C 1 212 ? 134.501 116.628 135.527 1.00 51.82  ? 212 LEU A CG    1 
ATOM 6354 C CD1   . LEU C 1 212 ? 133.028 116.803 135.257 1.00 51.82  ? 212 LEU A CD1   1 
ATOM 6355 C CD2   . LEU C 1 212 ? 135.152 116.006 134.331 1.00 51.82  ? 212 LEU A CD2   1 
ATOM 6356 N N     . ASN C 1 213 ? 137.015 120.543 136.348 1.00 55.83  ? 213 ASN A N     1 
ATOM 6357 C CA    . ASN C 1 213 ? 137.574 121.846 135.999 1.00 55.83  ? 213 ASN A CA    1 
ATOM 6358 C C     . ASN C 1 213 ? 139.087 121.784 135.851 1.00 55.83  ? 213 ASN A C     1 
ATOM 6359 O O     . ASN C 1 213 ? 139.659 122.523 135.044 1.00 55.83  ? 213 ASN A O     1 
ATOM 6360 C CB    . ASN C 1 213 ? 137.200 122.878 137.055 1.00 55.83  ? 213 ASN A CB    1 
ATOM 6361 C CG    . ASN C 1 213 ? 135.738 123.223 137.031 1.00 55.83  ? 213 ASN A CG    1 
ATOM 6362 O OD1   . ASN C 1 213 ? 135.062 123.197 138.058 1.00 55.83  ? 213 ASN A OD1   1 
ATOM 6363 N ND2   . ASN C 1 213 ? 135.238 123.560 135.858 1.00 55.83  ? 213 ASN A ND2   1 
ATOM 6364 N N     . PHE C 1 214 ? 139.747 120.923 136.628 1.00 53.75  ? 214 PHE A N     1 
ATOM 6365 C CA    . PHE C 1 214 ? 141.161 120.661 136.386 1.00 53.75  ? 214 PHE A CA    1 
ATOM 6366 C C     . PHE C 1 214 ? 141.380 119.870 135.098 1.00 53.75  ? 214 PHE A C     1 
ATOM 6367 O O     . PHE C 1 214 ? 142.421 120.024 134.452 1.00 53.75  ? 214 PHE A O     1 
ATOM 6368 C CB    . PHE C 1 214 ? 141.769 119.912 137.570 1.00 53.75  ? 214 PHE A CB    1 
ATOM 6369 C CG    . PHE C 1 214 ? 141.865 120.725 138.823 1.00 53.75  ? 214 PHE A CG    1 
ATOM 6370 C CD1   . PHE C 1 214 ? 141.992 122.108 138.769 1.00 53.75  ? 214 PHE A CD1   1 
ATOM 6371 C CD2   . PHE C 1 214 ? 141.837 120.101 140.062 1.00 53.75  ? 214 PHE A CD2   1 
ATOM 6372 C CE1   . PHE C 1 214 ? 142.081 122.855 139.931 1.00 53.75  ? 214 PHE A CE1   1 
ATOM 6373 C CE2   . PHE C 1 214 ? 141.927 120.839 141.231 1.00 53.75  ? 214 PHE A CE2   1 
ATOM 6374 C CZ    . PHE C 1 214 ? 142.050 122.216 141.165 1.00 53.75  ? 214 PHE A CZ    1 
ATOM 6375 N N     . PHE C 1 215 ? 140.421 119.013 134.731 1.00 50.68  ? 215 PHE A N     1 
ATOM 6376 C CA    . PHE C 1 215 ? 140.546 118.173 133.538 1.00 50.68  ? 215 PHE A CA    1 
ATOM 6377 C C     . PHE C 1 215 ? 140.435 118.997 132.268 1.00 50.68  ? 215 PHE A C     1 
ATOM 6378 O O     . PHE C 1 215 ? 141.109 118.710 131.274 1.00 50.68  ? 215 PHE A O     1 
ATOM 6379 C CB    . PHE C 1 215 ? 139.461 117.097 133.504 1.00 50.68  ? 215 PHE A CB    1 
ATOM 6380 C CG    . PHE C 1 215 ? 139.657 115.966 134.471 1.00 50.68  ? 215 PHE A CG    1 
ATOM 6381 C CD1   . PHE C 1 215 ? 140.833 115.804 135.185 1.00 50.68  ? 215 PHE A CD1   1 
ATOM 6382 C CD2   . PHE C 1 215 ? 138.634 115.059 134.665 1.00 50.68  ? 215 PHE A CD2   1 
ATOM 6383 C CE1   . PHE C 1 215 ? 140.974 114.765 136.075 1.00 50.68  ? 215 PHE A CE1   1 
ATOM 6384 C CE2   . PHE C 1 215 ? 138.774 114.021 135.543 1.00 50.68  ? 215 PHE A CE2   1 
ATOM 6385 C CZ    . PHE C 1 215 ? 139.946 113.869 136.248 1.00 50.68  ? 215 PHE A CZ    1 
ATOM 6386 N N     . THR C 1 216 ? 139.582 120.021 132.279 1.00 49.83  ? 216 THR A N     1 
ATOM 6387 C CA    . THR C 1 216 ? 139.331 120.819 131.083 1.00 49.83  ? 216 THR A CA    1 
ATOM 6388 C C     . THR C 1 216 ? 140.375 121.913 130.842 1.00 49.83  ? 216 THR A C     1 
ATOM 6389 O O     . THR C 1 216 ? 140.132 122.802 130.023 1.00 49.83  ? 216 THR A O     1 
ATOM 6390 C CB    . THR C 1 216 ? 137.934 121.436 131.138 1.00 49.83  ? 216 THR A CB    1 
ATOM 6391 O OG1   . THR C 1 216 ? 137.783 122.190 132.347 1.00 49.83  ? 216 THR A OG1   1 
ATOM 6392 C CG2   . THR C 1 216 ? 136.879 120.349 131.078 1.00 49.83  ? 216 THR A CG2   1 
ATOM 6393 N N     . LYS C 1 217 ? 141.526 121.869 131.518 1.00 48.27  ? 217 LYS A N     1 
ATOM 6394 C CA    . LYS C 1 217 ? 142.686 122.658 131.133 1.00 48.27  ? 217 LYS A CA    1 
ATOM 6395 C C     . LYS C 1 217 ? 143.480 122.001 130.012 1.00 48.27  ? 217 LYS A C     1 
ATOM 6396 O O     . LYS C 1 217 ? 144.440 122.598 129.515 1.00 48.27  ? 217 LYS A O     1 
ATOM 6397 C CB    . LYS C 1 217 ? 143.597 122.881 132.343 1.00 48.27  ? 217 LYS A CB    1 
ATOM 6398 C CG    . LYS C 1 217 ? 143.016 123.624 133.568 1.00 48.27  ? 217 LYS A CG    1 
ATOM 6399 C CD    . LYS C 1 217 ? 142.790 125.139 133.409 1.00 48.27  ? 217 LYS A CD    1 
ATOM 6400 C CE    . LYS C 1 217 ? 141.365 125.539 133.032 1.00 48.27  ? 217 LYS A CE    1 
ATOM 6401 N NZ    . LYS C 1 217 ? 141.196 127.014 133.007 1.00 48.27  ? 217 LYS A NZ    1 
ATOM 6402 N N     . ALA C 1 218 ? 143.098 120.794 129.604 1.00 46.18  ? 218 ALA A N     1 
ATOM 6403 C CA    . ALA C 1 218 ? 143.648 120.111 128.445 1.00 46.18  ? 218 ALA A CA    1 
ATOM 6404 C C     . ALA C 1 218 ? 142.888 120.429 127.169 1.00 46.18  ? 218 ALA A C     1 
ATOM 6405 O O     . ALA C 1 218 ? 143.109 119.765 126.154 1.00 46.18  ? 218 ALA A O     1 
ATOM 6406 C CB    . ALA C 1 218 ? 143.647 118.603 128.687 1.00 46.18  ? 218 ALA A CB    1 
ATOM 6407 N N     . THR C 1 219 ? 141.997 121.416 127.227 1.00 46.90  ? 219 THR A N     1 
ATOM 6408 C CA    . THR C 1 219 ? 141.173 121.844 126.096 1.00 46.90  ? 219 THR A CA    1 
ATOM 6409 C C     . THR C 1 219 ? 141.906 122.251 124.803 1.00 46.90  ? 219 THR A C     1 
ATOM 6410 O O     . THR C 1 219 ? 141.458 121.797 123.737 1.00 46.90  ? 219 THR A O     1 
ATOM 6411 C CB    . THR C 1 219 ? 140.244 122.956 126.616 1.00 46.90  ? 219 THR A CB    1 
ATOM 6412 O OG1   . THR C 1 219 ? 139.439 122.424 127.670 1.00 46.90  ? 219 THR A OG1   1 
ATOM 6413 C CG2   . THR C 1 219 ? 139.318 123.490 125.541 1.00 46.90  ? 219 THR A CG2   1 
ATOM 6414 N N     . PRO C 1 220 ? 143.010 123.021 124.778 1.00 44.96  ? 220 PRO A N     1 
ATOM 6415 C CA    . PRO C 1 220 ? 143.592 123.358 123.467 1.00 44.96  ? 220 PRO A CA    1 
ATOM 6416 C C     . PRO C 1 220 ? 144.378 122.240 122.793 1.00 44.96  ? 220 PRO A C     1 
ATOM 6417 O O     . PRO C 1 220 ? 144.853 122.450 121.671 1.00 44.96  ? 220 PRO A O     1 
ATOM 6418 C CB    . PRO C 1 220 ? 144.517 124.544 123.789 1.00 44.96  ? 220 PRO A CB    1 
ATOM 6419 C CG    . PRO C 1 220 ? 144.126 125.002 125.120 1.00 44.96  ? 220 PRO A CG    1 
ATOM 6420 C CD    . PRO C 1 220 ? 143.768 123.759 125.812 1.00 44.96  ? 220 PRO A CD    1 
ATOM 6421 N N     . LEU C 1 221 ? 144.519 121.075 123.436 1.00 45.38  ? 221 LEU A N     1 
ATOM 6422 C CA    . LEU C 1 221 ? 145.205 119.935 122.836 1.00 45.38  ? 221 LEU A CA    1 
ATOM 6423 C C     . LEU C 1 221 ? 144.443 119.378 121.645 1.00 45.38  ? 221 LEU A C     1 
ATOM 6424 O O     . LEU C 1 221 ? 145.038 119.063 120.608 1.00 45.38  ? 221 LEU A O     1 
ATOM 6425 C CB    . LEU C 1 221 ? 145.380 118.838 123.874 1.00 45.38  ? 221 LEU A CB    1 
ATOM 6426 C CG    . LEU C 1 221 ? 146.538 118.998 124.832 1.00 45.38  ? 221 LEU A CG    1 
ATOM 6427 C CD1   . LEU C 1 221 ? 146.261 118.185 126.038 1.00 45.38  ? 221 LEU A CD1   1 
ATOM 6428 C CD2   . LEU C 1 221 ? 147.755 118.496 124.168 1.00 45.38  ? 221 LEU A CD2   1 
ATOM 6429 N N     . SER C 1 222 ? 143.129 119.251 121.778 1.00 48.37  ? 222 SER A N     1 
ATOM 6430 C CA    . SER C 1 222 ? 142.312 118.610 120.766 1.00 48.37  ? 222 SER A CA    1 
ATOM 6431 C C     . SER C 1 222 ? 140.981 119.330 120.696 1.00 48.37  ? 222 SER A C     1 
ATOM 6432 O O     . SER C 1 222 ? 140.565 119.997 121.642 1.00 48.37  ? 222 SER A O     1 
ATOM 6433 C CB    . SER C 1 222 ? 142.086 117.135 121.086 1.00 48.37  ? 222 SER A CB    1 
ATOM 6434 O OG    . SER C 1 222 ? 141.480 116.999 122.356 1.00 48.37  ? 222 SER A OG    1 
ATOM 6435 N N     . SER C 1 223 ? 140.307 119.181 119.566 1.00 53.94  ? 223 SER A N     1 
ATOM 6436 C CA    . SER C 1 223 ? 138.970 119.730 119.449 1.00 53.94  ? 223 SER A CA    1 
ATOM 6437 C C     . SER C 1 223 ? 137.905 118.787 119.979 1.00 53.94  ? 223 SER A C     1 
ATOM 6438 O O     . SER C 1 223 ? 136.751 119.197 120.098 1.00 53.94  ? 223 SER A O     1 
ATOM 6439 C CB    . SER C 1 223 ? 138.664 120.085 117.992 1.00 53.94  ? 223 SER A CB    1 
ATOM 6440 O OG    . SER C 1 223 ? 137.349 120.594 117.866 1.00 53.94  ? 223 SER A OG    1 
ATOM 6441 N N     . THR C 1 224 ? 138.261 117.547 120.310 1.00 52.05  ? 224 THR A N     1 
ATOM 6442 C CA    . THR C 1 224 ? 137.305 116.542 120.749 1.00 52.05  ? 224 THR A CA    1 
ATOM 6443 C C     . THR C 1 224 ? 137.674 116.020 122.130 1.00 52.05  ? 224 THR A C     1 
ATOM 6444 O O     . THR C 1 224 ? 138.841 116.035 122.527 1.00 52.05  ? 224 THR A O     1 
ATOM 6445 C CB    . THR C 1 224 ? 137.243 115.353 119.781 1.00 52.05  ? 224 THR A CB    1 
ATOM 6446 O OG1   . THR C 1 224 ? 138.525 114.717 119.722 1.00 52.05  ? 224 THR A OG1   1 
ATOM 6447 C CG2   . THR C 1 224 ? 136.836 115.798 118.383 1.00 52.05  ? 224 THR A CG2   1 
ATOM 6448 N N     . VAL C 1 225 ? 136.659 115.561 122.857 1.00 48.86  ? 225 VAL A N     1 
ATOM 6449 C CA    . VAL C 1 225 ? 136.823 114.820 124.102 1.00 48.86  ? 225 VAL A CA    1 
ATOM 6450 C C     . VAL C 1 225 ? 136.190 113.458 123.888 1.00 48.86  ? 225 VAL A C     1 
ATOM 6451 O O     . VAL C 1 225 ? 135.002 113.371 123.560 1.00 48.86  ? 225 VAL A O     1 
ATOM 6452 C CB    . VAL C 1 225 ? 136.169 115.538 125.292 1.00 48.86  ? 225 VAL A CB    1 
ATOM 6453 C CG1   . VAL C 1 225 ? 136.047 114.617 126.486 1.00 48.86  ? 225 VAL A CG1   1 
ATOM 6454 C CG2   . VAL C 1 225 ? 136.974 116.717 125.683 1.00 48.86  ? 225 VAL A CG2   1 
ATOM 6455 N N     . THR C 1 226 ? 136.973 112.396 124.061 1.00 48.01  ? 226 THR A N     1 
ATOM 6456 C CA    . THR C 1 226 ? 136.435 111.043 123.971 1.00 48.01  ? 226 THR A CA    1 
ATOM 6457 C C     . THR C 1 226 ? 136.107 110.626 125.405 1.00 48.01  ? 226 THR A C     1 
ATOM 6458 O O     . THR C 1 226 ? 136.831 109.879 126.063 1.00 48.01  ? 226 THR A O     1 
ATOM 6459 C CB    . THR C 1 226 ? 137.420 110.108 123.273 1.00 48.01  ? 226 THR A CB    1 
ATOM 6460 O OG1   . THR C 1 226 ? 137.781 110.677 122.010 1.00 48.01  ? 226 THR A OG1   1 
ATOM 6461 C CG2   . THR C 1 226 ? 136.765 108.757 122.971 1.00 48.01  ? 226 THR A CG2   1 
ATOM 6462 N N     . LEU C 1 227 ? 135.006 111.173 125.906 1.00 48.80  ? 227 LEU A N     1 
ATOM 6463 C CA    . LEU C 1 227 ? 134.571 110.936 127.273 1.00 48.80  ? 227 LEU A CA    1 
ATOM 6464 C C     . LEU C 1 227 ? 133.907 109.571 127.378 1.00 48.80  ? 227 LEU A C     1 
ATOM 6465 O O     . LEU C 1 227 ? 133.025 109.243 126.582 1.00 48.80  ? 227 LEU A O     1 
ATOM 6466 C CB    . LEU C 1 227 ? 133.625 112.047 127.721 1.00 48.80  ? 227 LEU A CB    1 
ATOM 6467 C CG    . LEU C 1 227 ? 133.052 112.146 129.126 1.00 48.80  ? 227 LEU A CG    1 
ATOM 6468 C CD1   . LEU C 1 227 ? 133.017 113.587 129.518 1.00 48.80  ? 227 LEU A CD1   1 
ATOM 6469 C CD2   . LEU C 1 227 ? 131.640 111.628 129.136 1.00 48.80  ? 227 LEU A CD2   1 
ATOM 6470 N N     . SER C 1 228 ? 134.322 108.789 128.371 1.00 51.67  ? 228 SER A N     1 
ATOM 6471 C CA    . SER C 1 228 ? 133.897 107.406 128.505 1.00 51.67  ? 228 SER A CA    1 
ATOM 6472 C C     . SER C 1 228 ? 133.537 107.110 129.949 1.00 51.67  ? 228 SER A C     1 
ATOM 6473 O O     . SER C 1 228 ? 134.220 107.568 130.868 1.00 51.67  ? 228 SER A O     1 
ATOM 6474 C CB    . SER C 1 228 ? 134.997 106.454 128.061 1.00 51.67  ? 228 SER A CB    1 
ATOM 6475 O OG    . SER C 1 228 ? 135.319 106.635 126.700 1.00 51.67  ? 228 SER A OG    1 
ATOM 6476 N N     . MET C 1 229 ? 132.480 106.324 130.149 1.00 60.30  ? 229 MET A N     1 
ATOM 6477 C CA    . MET C 1 229 ? 132.116 105.879 131.487 1.00 60.30  ? 229 MET A CA    1 
ATOM 6478 C C     . MET C 1 229 ? 131.335 104.578 131.406 1.00 60.30  ? 229 MET A C     1 
ATOM 6479 O O     . MET C 1 229 ? 130.841 104.184 130.348 1.00 60.30  ? 229 MET A O     1 
ATOM 6480 C CB    . MET C 1 229 ? 131.266 106.907 132.237 1.00 60.30  ? 229 MET A CB    1 
ATOM 6481 C CG    . MET C 1 229 ? 129.912 107.150 131.609 1.00 60.30  ? 229 MET A CG    1 
ATOM 6482 S SD    . MET C 1 229 ? 129.015 108.428 132.483 1.00 60.30  ? 229 MET A SD    1 
ATOM 6483 C CE    . MET C 1 229 ? 129.935 109.843 131.944 1.00 60.30  ? 229 MET A CE    1 
ATOM 6484 N N     . SER C 1 230 ? 131.219 103.925 132.557 1.00 63.02  ? 230 SER A N     1 
ATOM 6485 C CA    . SER C 1 230 ? 130.288 102.824 132.759 1.00 63.02  ? 230 SER A CA    1 
ATOM 6486 C C     . SER C 1 230 ? 129.852 102.855 134.219 1.00 63.02  ? 230 SER A C     1 
ATOM 6487 O O     . SER C 1 230 ? 130.084 103.835 134.931 1.00 63.02  ? 230 SER A O     1 
ATOM 6488 C CB    . SER C 1 230 ? 130.916 101.483 132.362 1.00 63.02  ? 230 SER A CB    1 
ATOM 6489 O OG    . SER C 1 230 ? 130.113 100.407 132.805 1.00 63.02  ? 230 SER A OG    1 
ATOM 6490 N N     . ALA C 1 231 ? 129.229 101.774 134.674 1.00 66.93  ? 231 ALA A N     1 
ATOM 6491 C CA    . ALA C 1 231 ? 128.712 101.704 136.033 1.00 66.93  ? 231 ALA A CA    1 
ATOM 6492 C C     . ALA C 1 231 ? 129.804 101.243 136.991 1.00 66.93  ? 231 ALA A C     1 
ATOM 6493 O O     . ALA C 1 231 ? 130.461 100.226 136.737 1.00 66.93  ? 231 ALA A O     1 
ATOM 6494 C CB    . ALA C 1 231 ? 127.514 100.759 136.103 1.00 66.93  ? 231 ALA A CB    1 
ATOM 6495 N N     . ASP C 1 232 ? 129.975 102.006 138.086 1.00 66.37  ? 232 ASP A N     1 
ATOM 6496 C CA    . ASP C 1 232 ? 130.903 101.733 139.198 1.00 66.37  ? 232 ASP A CA    1 
ATOM 6497 C C     . ASP C 1 232 ? 132.355 101.612 138.731 1.00 66.37  ? 232 ASP A C     1 
ATOM 6498 O O     . ASP C 1 232 ? 133.088 100.702 139.122 1.00 66.37  ? 232 ASP A O     1 
ATOM 6499 C CB    . ASP C 1 232 ? 130.478 100.495 139.995 1.00 66.37  ? 232 ASP A CB    1 
ATOM 6500 C CG    . ASP C 1 232 ? 129.201 100.718 140.781 1.00 66.37  ? 232 ASP A CG    1 
ATOM 6501 O OD1   . ASP C 1 232 ? 128.916 101.882 141.131 1.00 66.37  ? 232 ASP A OD1   1 
ATOM 6502 O OD2   . ASP C 1 232 ? 128.484 99.732  141.050 1.00 66.37  ? 232 ASP A OD2   1 
ATOM 6503 N N     . VAL C 1 233 ? 132.765 102.540 137.874 1.00 63.06  ? 233 VAL A N     1 
ATOM 6504 C CA    . VAL C 1 233 ? 134.130 102.570 137.357 1.00 63.06  ? 233 VAL A CA    1 
ATOM 6505 C C     . VAL C 1 233 ? 134.541 104.033 137.236 1.00 63.06  ? 233 VAL A C     1 
ATOM 6506 O O     . VAL C 1 233 ? 133.681 104.925 137.217 1.00 63.06  ? 233 VAL A O     1 
ATOM 6507 C CB    . VAL C 1 233 ? 134.225 101.845 135.988 1.00 63.06  ? 233 VAL A CB    1 
ATOM 6508 C CG1   . VAL C 1 233 ? 133.366 102.524 134.946 1.00 63.06  ? 233 VAL A CG1   1 
ATOM 6509 C CG2   . VAL C 1 233 ? 135.658 101.517 135.504 1.00 63.06  ? 233 VAL A CG2   1 
ATOM 6510 N N     . PRO C 1 234 ? 135.846 104.316 137.291 1.00 59.72  ? 234 PRO A N     1 
ATOM 6511 C CA    . PRO C 1 234 ? 136.333 105.653 136.941 1.00 59.72  ? 234 PRO A CA    1 
ATOM 6512 C C     . PRO C 1 234 ? 135.970 106.103 135.529 1.00 59.72  ? 234 PRO A C     1 
ATOM 6513 O O     . PRO C 1 234 ? 135.879 105.309 134.592 1.00 59.72  ? 234 PRO A O     1 
ATOM 6514 C CB    . PRO C 1 234 ? 137.851 105.514 137.088 1.00 59.72  ? 234 PRO A CB    1 
ATOM 6515 C CG    . PRO C 1 234 ? 138.049 104.374 138.069 1.00 59.72  ? 234 PRO A CG    1 
ATOM 6516 C CD    . PRO C 1 234 ? 136.712 103.721 138.324 1.00 59.72  ? 234 PRO A CD    1 
ATOM 6517 N N     . LEU C 1 235 ? 135.748 107.411 135.410 1.00 51.30  ? 235 LEU A N     1 
ATOM 6518 C CA    . LEU C 1 235 ? 135.553 108.124 134.157 1.00 51.30  ? 235 LEU A CA    1 
ATOM 6519 C C     . LEU C 1 235 ? 136.829 108.086 133.317 1.00 51.30  ? 235 LEU A C     1 
ATOM 6520 O O     . LEU C 1 235 ? 137.926 107.883 133.827 1.00 51.30  ? 235 LEU A O     1 
ATOM 6521 C CB    . LEU C 1 235 ? 135.148 109.571 134.472 1.00 51.30  ? 235 LEU A CB    1 
ATOM 6522 C CG    . LEU C 1 235 ? 135.124 110.777 133.522 1.00 51.30  ? 235 LEU A CG    1 
ATOM 6523 C CD1   . LEU C 1 235 ? 134.124 110.592 132.406 1.00 51.30  ? 235 LEU A CD1   1 
ATOM 6524 C CD2   . LEU C 1 235 ? 134.887 112.079 134.263 1.00 51.30  ? 235 LEU A CD2   1 
ATOM 6525 N N     . VAL C 1 236 ? 136.677 108.229 132.005 1.00 46.94  ? 236 VAL A N     1 
ATOM 6526 C CA    . VAL C 1 236 ? 137.790 108.548 131.121 1.00 46.94  ? 236 VAL A CA    1 
ATOM 6527 C C     . VAL C 1 236 ? 137.479 109.889 130.477 1.00 46.94  ? 236 VAL A C     1 
ATOM 6528 O O     . VAL C 1 236 ? 136.395 110.066 129.914 1.00 46.94  ? 236 VAL A O     1 
ATOM 6529 C CB    . VAL C 1 236 ? 138.002 107.466 130.052 1.00 46.94  ? 236 VAL A CB    1 
ATOM 6530 C CG1   . VAL C 1 236 ? 139.078 107.872 129.063 1.00 46.94  ? 236 VAL A CG1   1 
ATOM 6531 C CG2   . VAL C 1 236 ? 138.335 106.146 130.692 1.00 46.94  ? 236 VAL A CG2   1 
ATOM 6532 N N     . VAL C 1 237 ? 138.398 110.841 130.586 1.00 42.46  ? 237 VAL A N     1 
ATOM 6533 C CA    . VAL C 1 237 ? 138.354 112.055 129.780 1.00 42.46  ? 237 VAL A CA    1 
ATOM 6534 C C     . VAL C 1 237 ? 139.577 111.992 128.880 1.00 42.46  ? 237 VAL A C     1 
ATOM 6535 O O     . VAL C 1 237 ? 140.682 112.351 129.296 1.00 42.46  ? 237 VAL A O     1 
ATOM 6536 C CB    . VAL C 1 237 ? 138.355 113.334 130.620 1.00 42.46  ? 237 VAL A CB    1 
ATOM 6537 C CG1   . VAL C 1 237 ? 138.054 114.515 129.744 1.00 42.46  ? 237 VAL A CG1   1 
ATOM 6538 C CG2   . VAL C 1 237 ? 137.352 113.252 131.718 1.00 42.46  ? 237 VAL A CG2   1 
ATOM 6539 N N     . GLU C 1 238 ? 139.395 111.538 127.650 1.00 44.89  ? 238 GLU A N     1 
ATOM 6540 C CA    . GLU C 1 238 ? 140.507 111.269 126.755 1.00 44.89  ? 238 GLU A CA    1 
ATOM 6541 C C     . GLU C 1 238 ? 140.722 112.452 125.826 1.00 44.89  ? 238 GLU A C     1 
ATOM 6542 O O     . GLU C 1 238 ? 139.791 112.890 125.147 1.00 44.89  ? 238 GLU A O     1 
ATOM 6543 C CB    . GLU C 1 238 ? 140.245 110.003 125.944 1.00 44.89  ? 238 GLU A CB    1 
ATOM 6544 C CG    . GLU C 1 238 ? 141.247 109.739 124.848 1.00 44.89  ? 238 GLU A CG    1 
ATOM 6545 C CD    . GLU C 1 238 ? 141.241 108.293 124.412 1.00 44.89  ? 238 GLU A CD    1 
ATOM 6546 O OE1   . GLU C 1 238 ? 140.538 107.487 125.054 1.00 44.89  ? 238 GLU A OE1   1 
ATOM 6547 O OE2   . GLU C 1 238 ? 141.935 107.960 123.431 1.00 44.89  ? 238 GLU A OE2   1 
ATOM 6548 N N     . TYR C 1 239 ? 141.946 112.964 125.801 1.00 43.89  ? 239 TYR A N     1 
ATOM 6549 C CA    . TYR C 1 239 ? 142.337 114.044 124.908 1.00 43.89  ? 239 TYR A CA    1 
ATOM 6550 C C     . TYR C 1 239 ? 143.382 113.518 123.938 1.00 43.89  ? 239 TYR A C     1 
ATOM 6551 O O     . TYR C 1 239 ? 144.445 113.058 124.362 1.00 43.89  ? 239 TYR A O     1 
ATOM 6552 C CB    . TYR C 1 239 ? 142.894 115.223 125.696 1.00 43.89  ? 239 TYR A CB    1 
ATOM 6553 C CG    . TYR C 1 239 ? 141.844 116.106 126.313 1.00 43.89  ? 239 TYR A CG    1 
ATOM 6554 C CD1   . TYR C 1 239 ? 141.289 117.154 125.593 1.00 43.89  ? 239 TYR A CD1   1 
ATOM 6555 C CD2   . TYR C 1 239 ? 141.418 115.901 127.619 1.00 43.89  ? 239 TYR A CD2   1 
ATOM 6556 C CE1   . TYR C 1 239 ? 140.341 117.977 126.153 1.00 43.89  ? 239 TYR A CE1   1 
ATOM 6557 C CE2   . TYR C 1 239 ? 140.467 116.721 128.188 1.00 43.89  ? 239 TYR A CE2   1 
ATOM 6558 C CZ    . TYR C 1 239 ? 139.928 117.750 127.446 1.00 43.89  ? 239 TYR A CZ    1 
ATOM 6559 O OH    . TYR C 1 239 ? 138.975 118.567 128.004 1.00 43.89  ? 239 TYR A OH    1 
ATOM 6560 N N     . LYS C 1 240 ? 143.095 113.607 122.644 1.00 45.69  ? 240 LYS A N     1 
ATOM 6561 C CA    . LYS C 1 240 ? 143.967 113.053 121.615 1.00 45.69  ? 240 LYS A CA    1 
ATOM 6562 C C     . LYS C 1 240 ? 144.997 114.102 121.211 1.00 45.69  ? 240 LYS A C     1 
ATOM 6563 O O     . LYS C 1 240 ? 144.655 115.098 120.569 1.00 45.69  ? 240 LYS A O     1 
ATOM 6564 C CB    . LYS C 1 240 ? 143.145 112.598 120.415 1.00 45.69  ? 240 LYS A CB    1 
ATOM 6565 C CG    . LYS C 1 240 ? 143.842 111.591 119.526 1.00 45.69  ? 240 LYS A CG    1 
ATOM 6566 C CD    . LYS C 1 240 ? 144.178 110.326 120.288 1.00 45.69  ? 240 LYS A CD    1 
ATOM 6567 C CE    . LYS C 1 240 ? 142.929 109.525 120.599 1.00 45.69  ? 240 LYS A CE    1 
ATOM 6568 N NZ    . LYS C 1 240 ? 143.244 108.346 121.442 1.00 45.69  ? 240 LYS A NZ    1 
ATOM 6569 N N     . ILE C 1 241 ? 146.262 113.863 121.554 1.00 50.24  ? 241 ILE A N     1 
ATOM 6570 C CA    . ILE C 1 241 ? 147.324 114.834 121.307 1.00 50.24  ? 241 ILE A CA    1 
ATOM 6571 C C     . ILE C 1 241 ? 147.702 114.672 119.840 1.00 50.24  ? 241 ILE A C     1 
ATOM 6572 O O     . ILE C 1 241 ? 148.573 113.856 119.510 1.00 50.24  ? 241 ILE A O     1 
ATOM 6573 C CB    . ILE C 1 241 ? 148.565 114.640 122.216 1.00 50.24  ? 241 ILE A CB    1 
ATOM 6574 C CG1   . ILE C 1 241 ? 148.269 114.759 123.705 1.00 50.24  ? 241 ILE A CG1   1 
ATOM 6575 C CG2   . ILE C 1 241 ? 149.598 115.708 121.996 1.00 50.24  ? 241 ILE A CG2   1 
ATOM 6576 C CD1   . ILE C 1 241 ? 147.999 113.461 124.376 1.00 50.24  ? 241 ILE A CD1   1 
ATOM 6577 N N     . ALA C 1 242 ? 147.013 115.424 118.965 1.00 54.43  ? 242 ALA A N     1 
ATOM 6578 C CA    . ALA C 1 242 ? 147.189 115.477 117.511 1.00 54.43  ? 242 ALA A CA    1 
ATOM 6579 C C     . ALA C 1 242 ? 147.150 114.107 116.842 1.00 54.43  ? 242 ALA A C     1 
ATOM 6580 O O     . ALA C 1 242 ? 146.077 113.557 116.578 1.00 54.43  ? 242 ALA A O     1 
ATOM 6581 C CB    . ALA C 1 242 ? 148.495 116.194 117.156 1.00 54.43  ? 242 ALA A CB    1 
ATOM 6582 N N     . ASP C 1 243 ? 148.337 113.553 116.582 1.00 57.75  ? 243 ASP A N     1 
ATOM 6583 C CA    . ASP C 1 243 ? 148.504 112.167 116.164 1.00 57.75  ? 243 ASP A CA    1 
ATOM 6584 C C     . ASP C 1 243 ? 149.578 111.477 116.993 1.00 57.75  ? 243 ASP A C     1 
ATOM 6585 O O     . ASP C 1 243 ? 150.173 110.496 116.536 1.00 57.75  ? 243 ASP A O     1 
ATOM 6586 C CB    . ASP C 1 243 ? 148.853 112.083 114.677 1.00 57.75  ? 243 ASP A CB    1 
ATOM 6587 C CG    . ASP C 1 243 ? 150.127 112.831 114.335 1.00 57.75  ? 243 ASP A CG    1 
ATOM 6588 O OD1   . ASP C 1 243 ? 150.125 114.078 114.397 1.00 57.75  ? 243 ASP A OD1   1 
ATOM 6589 O OD2   . ASP C 1 243 ? 151.133 112.171 114.006 1.00 57.75  ? 243 ASP A OD2   1 
ATOM 6590 N N     . MET C 1 244 ? 149.838 111.971 118.203 1.00 53.99  ? 244 MET A N     1 
ATOM 6591 C CA    . MET C 1 244 ? 150.924 111.473 119.035 1.00 53.99  ? 244 MET A CA    1 
ATOM 6592 C C     . MET C 1 244 ? 150.463 110.543 120.142 1.00 53.99  ? 244 MET A C     1 
ATOM 6593 O O     . MET C 1 244 ? 151.207 109.631 120.510 1.00 53.99  ? 244 MET A O     1 
ATOM 6594 C CB    . MET C 1 244 ? 151.686 112.639 119.667 1.00 53.99  ? 244 MET A CB    1 
ATOM 6595 C CG    . MET C 1 244 ? 152.747 113.236 118.780 1.00 53.99  ? 244 MET A CG    1 
ATOM 6596 S SD    . MET C 1 244 ? 153.568 114.645 119.537 1.00 53.99  ? 244 MET A SD    1 
ATOM 6597 C CE    . MET C 1 244 ? 152.865 115.990 118.597 1.00 53.99  ? 244 MET A CE    1 
ATOM 6598 N N     . GLY C 1 245 ? 149.275 110.747 120.695 1.00 46.80  ? 245 GLY A N     1 
ATOM 6599 C CA    . GLY C 1 245 ? 148.817 109.874 121.752 1.00 46.80  ? 245 GLY A CA    1 
ATOM 6600 C C     . GLY C 1 245 ? 147.583 110.426 122.433 1.00 46.80  ? 245 GLY A C     1 
ATOM 6601 O O     . GLY C 1 245 ? 146.937 111.353 121.943 1.00 46.80  ? 245 GLY A O     1 
ATOM 6602 N N     . HIS C 1 246 ? 147.275 109.826 123.577 1.00 45.36  ? 246 HIS A N     1 
ATOM 6603 C CA    . HIS C 1 246 ? 146.070 110.111 124.337 1.00 45.36  ? 246 HIS A CA    1 
ATOM 6604 C C     . HIS C 1 246 ? 146.415 110.582 125.741 1.00 45.36  ? 246 HIS A C     1 
ATOM 6605 O O     . HIS C 1 246 ? 147.274 109.996 126.403 1.00 45.36  ? 246 HIS A O     1 
ATOM 6606 C CB    . HIS C 1 246 ? 145.133 108.868 124.324 1.00 45.36  ? 246 HIS A CB    1 
ATOM 6607 C CG    . HIS C 1 246 ? 145.698 107.617 124.946 1.00 45.36  ? 246 HIS A CG    1 
ATOM 6608 N ND1   . HIS C 1 246 ? 146.156 107.527 126.244 1.00 45.36  ? 246 HIS A ND1   1 
ATOM 6609 C CD2   . HIS C 1 246 ? 145.884 106.388 124.406 1.00 45.36  ? 246 HIS A CD2   1 
ATOM 6610 C CE1   . HIS C 1 246 ? 146.594 106.304 126.478 1.00 45.36  ? 246 HIS A CE1   1 
ATOM 6611 N NE2   . HIS C 1 246 ? 146.440 105.593 125.378 1.00 45.36  ? 246 HIS A NE2   1 
ATOM 6612 N N     . LEU C 1 247 ? 145.745 111.634 126.193 1.00 42.90  ? 247 LEU A N     1 
ATOM 6613 C CA    . LEU C 1 247 ? 145.880 112.113 127.563 1.00 42.90  ? 247 LEU A CA    1 
ATOM 6614 C C     . LEU C 1 247 ? 144.570 111.770 128.263 1.00 42.90  ? 247 LEU A C     1 
ATOM 6615 O O     . LEU C 1 247 ? 143.647 112.581 128.340 1.00 42.90  ? 247 LEU A O     1 
ATOM 6616 C CB    . LEU C 1 247 ? 146.206 113.603 127.601 1.00 42.90  ? 247 LEU A CB    1 
ATOM 6617 C CG    . LEU C 1 247 ? 146.384 114.360 128.914 1.00 42.90  ? 247 LEU A CG    1 
ATOM 6618 C CD1   . LEU C 1 247 ? 147.143 113.579 129.943 1.00 42.90  ? 247 LEU A CD1   1 
ATOM 6619 C CD2   . LEU C 1 247 ? 147.075 115.674 128.670 1.00 42.90  ? 247 LEU A CD2   1 
ATOM 6620 N N     . LYS C 1 248 ? 144.493 110.547 128.766 1.00 46.77  ? 248 LYS A N     1 
ATOM 6621 C CA    . LYS C 1 248 ? 143.304 110.067 129.447 1.00 46.77  ? 248 LYS A CA    1 
ATOM 6622 C C     . LYS C 1 248 ? 143.364 110.525 130.893 1.00 46.77  ? 248 LYS A C     1 
ATOM 6623 O O     . LYS C 1 248 ? 144.298 110.171 131.616 1.00 46.77  ? 248 LYS A O     1 
ATOM 6624 C CB    . LYS C 1 248 ? 143.220 108.545 129.377 1.00 46.77  ? 248 LYS A CB    1 
ATOM 6625 C CG    . LYS C 1 248 ? 143.003 107.989 127.990 1.00 46.77  ? 248 LYS A CG    1 
ATOM 6626 C CD    . LYS C 1 248 ? 143.086 106.473 128.003 1.00 46.77  ? 248 LYS A CD    1 
ATOM 6627 C CE    . LYS C 1 248 ? 143.036 105.896 126.602 1.00 46.77  ? 248 LYS A CE    1 
ATOM 6628 N NZ    . LYS C 1 248 ? 143.179 104.420 126.598 1.00 46.77  ? 248 LYS A NZ    1 
ATOM 6629 N N     . TYR C 1 249 ? 142.389 111.317 131.313 1.00 45.70  ? 249 TYR A N     1 
ATOM 6630 C CA    . TYR C 1 249 ? 142.270 111.597 132.730 1.00 45.70  ? 249 TYR A CA    1 
ATOM 6631 C C     . TYR C 1 249 ? 141.222 110.664 133.310 1.00 45.70  ? 249 TYR A C     1 
ATOM 6632 O O     . TYR C 1 249 ? 140.239 110.326 132.651 1.00 45.70  ? 249 TYR A O     1 
ATOM 6633 C CB    . TYR C 1 249 ? 141.855 113.034 133.046 1.00 45.70  ? 249 TYR A CB    1 
ATOM 6634 C CG    . TYR C 1 249 ? 142.745 114.164 132.574 1.00 45.70  ? 249 TYR A CG    1 
ATOM 6635 C CD1   . TYR C 1 249 ? 142.797 114.529 131.235 1.00 45.70  ? 249 TYR A CD1   1 
ATOM 6636 C CD2   . TYR C 1 249 ? 143.631 114.781 133.456 1.00 45.70  ? 249 TYR A CD2   1 
ATOM 6637 C CE1   . TYR C 1 249 ? 143.597 115.553 130.814 1.00 45.70  ? 249 TYR A CE1   1 
ATOM 6638 C CE2   . TYR C 1 249 ? 144.457 115.797 133.039 1.00 45.70  ? 249 TYR A CE2   1 
ATOM 6639 C CZ    . TYR C 1 249 ? 144.446 116.167 131.714 1.00 45.70  ? 249 TYR A CZ    1 
ATOM 6640 O OH    . TYR C 1 249 ? 145.276 117.170 131.292 1.00 45.70  ? 249 TYR A OH    1 
ATOM 6641 N N     . TYR C 1 250 ? 141.426 110.258 134.553 1.00 49.04  ? 250 TYR A N     1 
ATOM 6642 C CA    . TYR C 1 250 ? 140.492 109.368 135.221 1.00 49.04  ? 250 TYR A CA    1 
ATOM 6643 C C     . TYR C 1 250 ? 139.949 110.040 136.468 1.00 49.04  ? 250 TYR A C     1 
ATOM 6644 O O     . TYR C 1 250 ? 140.691 110.702 137.194 1.00 49.04  ? 250 TYR A O     1 
ATOM 6645 C CB    . TYR C 1 250 ? 141.148 108.040 135.580 1.00 49.04  ? 250 TYR A CB    1 
ATOM 6646 C CG    . TYR C 1 250 ? 141.755 107.328 134.399 1.00 49.04  ? 250 TYR A CG    1 
ATOM 6647 C CD1   . TYR C 1 250 ? 140.961 106.631 133.500 1.00 49.04  ? 250 TYR A CD1   1 
ATOM 6648 C CD2   . TYR C 1 250 ? 143.127 107.370 134.173 1.00 49.04  ? 250 TYR A CD2   1 
ATOM 6649 C CE1   . TYR C 1 250 ? 141.519 105.981 132.418 1.00 49.04  ? 250 TYR A CE1   1 
ATOM 6650 C CE2   . TYR C 1 250 ? 143.691 106.722 133.093 1.00 49.04  ? 250 TYR A CE2   1 
ATOM 6651 C CZ    . TYR C 1 250 ? 142.878 106.036 132.220 1.00 49.04  ? 250 TYR A CZ    1 
ATOM 6652 O OH    . TYR C 1 250 ? 143.430 105.394 131.144 1.00 49.04  ? 250 TYR A OH    1 
ATOM 6653 N N     . LEU C 1 251 ? 138.655 109.872 136.713 1.00 50.46  ? 251 LEU A N     1 
ATOM 6654 C CA    . LEU C 1 251 ? 137.989 110.505 137.842 1.00 50.46  ? 251 LEU A CA    1 
ATOM 6655 C C     . LEU C 1 251 ? 137.301 109.448 138.684 1.00 50.46  ? 251 LEU A C     1 
ATOM 6656 O O     . LEU C 1 251 ? 136.441 108.721 138.184 1.00 50.46  ? 251 LEU A O     1 
ATOM 6657 C CB    . LEU C 1 251 ? 136.965 111.533 137.370 1.00 50.46  ? 251 LEU A CB    1 
ATOM 6658 C CG    . LEU C 1 251 ? 136.276 112.423 138.405 1.00 50.46  ? 251 LEU A CG    1 
ATOM 6659 C CD1   . LEU C 1 251 ? 137.227 112.888 139.498 1.00 50.46  ? 251 LEU A CD1   1 
ATOM 6660 C CD2   . LEU C 1 251 ? 135.643 113.610 137.708 1.00 50.46  ? 251 LEU A CD2   1 
ATOM 6661 N N     . ALA C 1 252 ? 137.646 109.399 139.962 1.00 54.23  ? 252 ALA A N     1 
ATOM 6662 C CA    . ALA C 1 252 ? 136.901 108.585 140.906 1.00 54.23  ? 252 ALA A CA    1 
ATOM 6663 C C     . ALA C 1 252 ? 135.590 109.285 141.236 1.00 54.23  ? 252 ALA A C     1 
ATOM 6664 O O     . ALA C 1 252 ? 135.615 110.409 141.749 1.00 54.23  ? 252 ALA A O     1 
ATOM 6665 C CB    . ALA C 1 252 ? 137.709 108.356 142.176 1.00 54.23  ? 252 ALA A CB    1 
ATOM 6666 N N     . PRO C 1 253 ? 134.432 108.671 140.962 1.00 50.46  ? 253 PRO A N     1 
ATOM 6667 C CA    . PRO C 1 253 ? 133.162 109.347 141.212 1.00 50.46  ? 253 PRO A CA    1 
ATOM 6668 C C     . PRO C 1 253 ? 132.630 109.107 142.621 1.00 50.46  ? 253 PRO A C     1 
ATOM 6669 O O     . PRO C 1 253 ? 131.547 109.593 142.946 1.00 50.46  ? 253 PRO A O     1 
ATOM 6670 C CB    . PRO C 1 253 ? 132.247 108.725 140.169 1.00 50.46  ? 253 PRO A CB    1 
ATOM 6671 C CG    . PRO C 1 253 ? 132.746 107.350 140.027 1.00 50.46  ? 253 PRO A CG    1 
ATOM 6672 C CD    . PRO C 1 253 ? 134.233 107.387 140.270 1.00 50.46  ? 253 PRO A CD    1 
ATOM 6673 N N     . PHE D 1 2   ? 105.769 132.037 134.315 1.00 58.19  ? 2   PHE B N     1 
ATOM 6674 C CA    . PHE D 1 2   ? 105.438 132.677 133.049 1.00 58.19  ? 2   PHE B CA    1 
ATOM 6675 C C     . PHE D 1 2   ? 106.254 131.992 131.954 1.00 58.19  ? 2   PHE B C     1 
ATOM 6676 O O     . PHE D 1 2   ? 106.823 130.935 132.196 1.00 58.19  ? 2   PHE B O     1 
ATOM 6677 C CB    . PHE D 1 2   ? 105.691 134.196 133.128 1.00 58.19  ? 2   PHE B CB    1 
ATOM 6678 C CG    . PHE D 1 2   ? 107.127 134.592 133.340 1.00 58.19  ? 2   PHE B CG    1 
ATOM 6679 C CD1   . PHE D 1 2   ? 107.637 134.725 134.623 1.00 58.19  ? 2   PHE B CD1   1 
ATOM 6680 C CD2   . PHE D 1 2   ? 107.925 134.967 132.264 1.00 58.19  ? 2   PHE B CD2   1 
ATOM 6681 C CE1   . PHE D 1 2   ? 108.946 135.113 134.822 1.00 58.19  ? 2   PHE B CE1   1 
ATOM 6682 C CE2   . PHE D 1 2   ? 109.228 135.364 132.457 1.00 58.19  ? 2   PHE B CE2   1 
ATOM 6683 C CZ    . PHE D 1 2   ? 109.738 135.440 133.736 1.00 58.19  ? 2   PHE B CZ    1 
ATOM 6684 N N     . GLU D 1 3   ? 106.293 132.562 130.752 1.00 57.36  ? 3   GLU B N     1 
ATOM 6685 C CA    . GLU D 1 3   ? 107.145 132.035 129.690 1.00 57.36  ? 3   GLU B CA    1 
ATOM 6686 C C     . GLU D 1 3   ? 107.543 133.183 128.781 1.00 57.36  ? 3   GLU B C     1 
ATOM 6687 O O     . GLU D 1 3   ? 106.681 133.776 128.128 1.00 57.36  ? 3   GLU B O     1 
ATOM 6688 C CB    . GLU D 1 3   ? 106.434 130.945 128.891 1.00 57.36  ? 3   GLU B CB    1 
ATOM 6689 C CG    . GLU D 1 3   ? 107.186 130.499 127.650 1.00 57.36  ? 3   GLU B CG    1 
ATOM 6690 C CD    . GLU D 1 3   ? 106.562 129.283 126.996 1.00 57.36  ? 3   GLU B CD    1 
ATOM 6691 O OE1   . GLU D 1 3   ? 105.752 128.599 127.658 1.00 57.36  ? 3   GLU B OE1   1 
ATOM 6692 O OE2   . GLU D 1 3   ? 106.885 129.010 125.821 1.00 57.36  ? 3   GLU B OE2   1 
ATOM 6693 N N     . ALA D 1 4   ? 108.839 133.493 128.728 1.00 52.20  ? 4   ALA B N     1 
ATOM 6694 C CA    . ALA D 1 4   ? 109.325 134.642 127.960 1.00 52.20  ? 4   ALA B CA    1 
ATOM 6695 C C     . ALA D 1 4   ? 110.588 134.245 127.203 1.00 52.20  ? 4   ALA B C     1 
ATOM 6696 O O     . ALA D 1 4   ? 111.699 134.398 127.711 1.00 52.20  ? 4   ALA B O     1 
ATOM 6697 C CB    . ALA D 1 4   ? 109.578 135.835 128.865 1.00 52.20  ? 4   ALA B CB    1 
ATOM 6698 N N     . ARG D 1 5   ? 110.407 133.758 125.982 1.00 53.12  ? 5   ARG B N     1 
ATOM 6699 C CA    . ARG D 1 5   ? 111.530 133.492 125.099 1.00 53.12  ? 5   ARG B CA    1 
ATOM 6700 C C     . ARG D 1 5   ? 112.145 134.800 124.619 1.00 53.12  ? 5   ARG B C     1 
ATOM 6701 O O     . ARG D 1 5   ? 111.439 135.774 124.348 1.00 53.12  ? 5   ARG B O     1 
ATOM 6702 C CB    . ARG D 1 5   ? 111.065 132.661 123.905 1.00 53.12  ? 5   ARG B CB    1 
ATOM 6703 C CG    . ARG D 1 5   ? 112.165 132.035 123.083 1.00 53.12  ? 5   ARG B CG    1 
ATOM 6704 C CD    . ARG D 1 5   ? 111.697 130.730 122.418 1.00 53.12  ? 5   ARG B CD    1 
ATOM 6705 N NE    . ARG D 1 5   ? 112.489 130.271 121.275 1.00 53.12  ? 5   ARG B NE    1 
ATOM 6706 C CZ    . ARG D 1 5   ? 112.706 130.914 120.130 1.00 53.12  ? 5   ARG B CZ    1 
ATOM 6707 N NH1   . ARG D 1 5   ? 112.019 131.993 119.783 1.00 53.12  ? 5   ARG B NH1   1 
ATOM 6708 N NH2   . ARG D 1 5   ? 113.598 130.422 119.275 1.00 53.12  ? 5   ARG B NH2   1 
ATOM 6709 N N     . LEU D 1 6   ? 113.469 134.826 124.524 1.00 52.99  ? 6   LEU B N     1 
ATOM 6710 C CA    . LEU D 1 6   ? 114.188 135.998 124.040 1.00 52.99  ? 6   LEU B CA    1 
ATOM 6711 C C     . LEU D 1 6   ? 115.314 135.525 123.136 1.00 52.99  ? 6   LEU B C     1 
ATOM 6712 O O     . LEU D 1 6   ? 116.220 134.823 123.591 1.00 52.99  ? 6   LEU B O     1 
ATOM 6713 C CB    . LEU D 1 6   ? 114.723 136.826 125.210 1.00 52.99  ? 6   LEU B CB    1 
ATOM 6714 C CG    . LEU D 1 6   ? 115.773 137.899 124.941 1.00 52.99  ? 6   LEU B CG    1 
ATOM 6715 C CD1   . LEU D 1 6   ? 115.229 139.011 124.066 1.00 52.99  ? 6   LEU B CD1   1 
ATOM 6716 C CD2   . LEU D 1 6   ? 116.270 138.456 126.254 1.00 52.99  ? 6   LEU B CD2   1 
ATOM 6717 N N     . VAL D 1 7   ? 115.255 135.895 121.856 1.00 55.71  ? 7   VAL B N     1 
ATOM 6718 C CA    . VAL D 1 7   ? 116.253 135.399 120.915 1.00 55.71  ? 7   VAL B CA    1 
ATOM 6719 C C     . VAL D 1 7   ? 117.545 136.197 120.972 1.00 55.71  ? 7   VAL B C     1 
ATOM 6720 O O     . VAL D 1 7   ? 118.583 135.712 120.508 1.00 55.71  ? 7   VAL B O     1 
ATOM 6721 C CB    . VAL D 1 7   ? 115.700 135.375 119.482 1.00 55.71  ? 7   VAL B CB    1 
ATOM 6722 C CG1   . VAL D 1 7   ? 114.551 134.391 119.390 1.00 55.71  ? 7   VAL B CG1   1 
ATOM 6723 C CG2   . VAL D 1 7   ? 115.267 136.764 119.038 1.00 55.71  ? 7   VAL B CG2   1 
ATOM 6724 N N     . GLN D 1 8   ? 117.513 137.413 121.506 1.00 55.06  ? 8   GLN B N     1 
ATOM 6725 C CA    . GLN D 1 8   ? 118.732 138.152 121.801 1.00 55.06  ? 8   GLN B CA    1 
ATOM 6726 C C     . GLN D 1 8   ? 119.018 138.049 123.295 1.00 55.06  ? 8   GLN B C     1 
ATOM 6727 O O     . GLN D 1 8   ? 118.825 138.986 124.068 1.00 55.06  ? 8   GLN B O     1 
ATOM 6728 C CB    . GLN D 1 8   ? 118.601 139.603 121.352 1.00 55.06  ? 8   GLN B CB    1 
ATOM 6729 C CG    . GLN D 1 8   ? 118.800 139.816 119.872 1.00 55.06  ? 8   GLN B CG    1 
ATOM 6730 C CD    . GLN D 1 8   ? 118.847 141.280 119.511 1.00 55.06  ? 8   GLN B CD    1 
ATOM 6731 O OE1   . GLN D 1 8   ? 118.680 142.145 120.369 1.00 55.06  ? 8   GLN B OE1   1 
ATOM 6732 N NE2   . GLN D 1 8   ? 119.072 141.571 118.236 1.00 55.06  ? 8   GLN B NE2   1 
ATOM 6733 N N     . GLY D 1 9   ? 119.502 136.872 123.691 1.00 52.26  ? 9   GLY B N     1 
ATOM 6734 C CA    . GLY D 1 9   ? 119.776 136.607 125.090 1.00 52.26  ? 9   GLY B CA    1 
ATOM 6735 C C     . GLY D 1 9   ? 120.999 137.308 125.632 1.00 52.26  ? 9   GLY B C     1 
ATOM 6736 O O     . GLY D 1 9   ? 121.146 137.405 126.857 1.00 52.26  ? 9   GLY B O     1 
ATOM 6737 N N     . SER D 1 10  ? 121.858 137.825 124.746 1.00 54.68  ? 10  SER B N     1 
ATOM 6738 C CA    . SER D 1 10  ? 122.991 138.643 125.160 1.00 54.68  ? 10  SER B CA    1 
ATOM 6739 C C     . SER D 1 10  ? 122.548 139.941 125.815 1.00 54.68  ? 10  SER B C     1 
ATOM 6740 O O     . SER D 1 10  ? 123.268 140.469 126.661 1.00 54.68  ? 10  SER B O     1 
ATOM 6741 C CB    . SER D 1 10  ? 123.876 138.965 123.963 1.00 54.68  ? 10  SER B CB    1 
ATOM 6742 O OG    . SER D 1 10  ? 123.381 140.088 123.257 1.00 54.68  ? 10  SER B OG    1 
ATOM 6743 N N     . ILE D 1 11  ? 121.370 140.451 125.449 1.00 52.53  ? 11  ILE B N     1 
ATOM 6744 C CA    . ILE D 1 11  ? 120.820 141.646 126.079 1.00 52.53  ? 11  ILE B CA    1 
ATOM 6745 C C     . ILE D 1 11  ? 120.459 141.386 127.540 1.00 52.53  ? 11  ILE B C     1 
ATOM 6746 O O     . ILE D 1 11  ? 120.772 142.198 128.417 1.00 52.53  ? 11  ILE B O     1 
ATOM 6747 C CB    . ILE D 1 11  ? 119.615 142.150 125.270 1.00 52.53  ? 11  ILE B CB    1 
ATOM 6748 C CG1   . ILE D 1 11  ? 119.930 142.140 123.769 1.00 52.53  ? 11  ILE B CG1   1 
ATOM 6749 C CG2   . ILE D 1 11  ? 119.254 143.518 125.703 1.00 52.53  ? 11  ILE B CG2   1 
ATOM 6750 C CD1   . ILE D 1 11  ? 120.994 143.138 123.326 1.00 52.53  ? 11  ILE B CD1   1 
ATOM 6751 N N     . LEU D 1 12  ? 119.843 140.236 127.833 1.00 50.29  ? 12  LEU B N     1 
ATOM 6752 C CA    . LEU D 1 12  ? 119.541 139.889 129.222 1.00 50.29  ? 12  LEU B CA    1 
ATOM 6753 C C     . LEU D 1 12  ? 120.800 139.530 130.002 1.00 50.29  ? 12  LEU B C     1 
ATOM 6754 O O     . LEU D 1 12  ? 120.889 139.830 131.203 1.00 50.29  ? 12  LEU B O     1 
ATOM 6755 C CB    . LEU D 1 12  ? 118.542 138.737 129.272 1.00 50.29  ? 12  LEU B CB    1 
ATOM 6756 C CG    . LEU D 1 12  ? 117.863 138.482 130.616 1.00 50.29  ? 12  LEU B CG    1 
ATOM 6757 C CD1   . LEU D 1 12  ? 116.684 139.409 130.806 1.00 50.29  ? 12  LEU B CD1   1 
ATOM 6758 C CD2   . LEU D 1 12  ? 117.415 137.051 130.684 1.00 50.29  ? 12  LEU B CD2   1 
ATOM 6759 N N     . LYS D 1 13  ? 121.783 138.923 129.327 1.00 51.00  ? 13  LYS B N     1 
ATOM 6760 C CA    . LYS D 1 13  ? 123.085 138.667 129.941 1.00 51.00  ? 13  LYS B CA    1 
ATOM 6761 C C     . LYS D 1 13  ? 123.804 139.962 130.296 1.00 51.00  ? 13  LYS B C     1 
ATOM 6762 O O     . LYS D 1 13  ? 124.400 140.071 131.372 1.00 51.00  ? 13  LYS B O     1 
ATOM 6763 C CB    . LYS D 1 13  ? 123.951 137.837 129.001 1.00 51.00  ? 13  LYS B CB    1 
ATOM 6764 C CG    . LYS D 1 13  ? 123.644 136.360 129.000 1.00 51.00  ? 13  LYS B CG    1 
ATOM 6765 C CD    . LYS D 1 13  ? 124.279 135.669 127.810 1.00 51.00  ? 13  LYS B CD    1 
ATOM 6766 C CE    . LYS D 1 13  ? 125.780 135.936 127.709 1.00 51.00  ? 13  LYS B CE    1 
ATOM 6767 N NZ    . LYS D 1 13  ? 126.548 135.199 128.740 1.00 51.00  ? 13  LYS B NZ    1 
ATOM 6768 N N     . LYS D 1 14  ? 123.725 140.964 129.419 1.00 50.07  ? 14  LYS B N     1 
ATOM 6769 C CA    . LYS D 1 14  ? 124.358 142.248 129.685 1.00 50.07  ? 14  LYS B CA    1 
ATOM 6770 C C     . LYS D 1 14  ? 123.620 143.032 130.759 1.00 50.07  ? 14  LYS B C     1 
ATOM 6771 O O     . LYS D 1 14  ? 124.262 143.759 131.526 1.00 50.07  ? 14  LYS B O     1 
ATOM 6772 C CB    . LYS D 1 14  ? 124.449 143.062 128.398 1.00 50.07  ? 14  LYS B CB    1 
ATOM 6773 C CG    . LYS D 1 14  ? 125.592 142.678 127.486 1.00 50.07  ? 14  LYS B CG    1 
ATOM 6774 C CD    . LYS D 1 14  ? 125.279 143.055 126.056 1.00 50.07  ? 14  LYS B CD    1 
ATOM 6775 C CE    . LYS D 1 14  ? 125.784 142.023 125.073 1.00 50.07  ? 14  LYS B CE    1 
ATOM 6776 N NZ    . LYS D 1 14  ? 125.115 142.183 123.756 1.00 50.07  ? 14  LYS B NZ    1 
ATOM 6777 N N     . VAL D 1 15  ? 122.289 142.871 130.841 1.00 48.08  ? 15  VAL B N     1 
ATOM 6778 C CA    . VAL D 1 15  ? 121.496 143.462 131.924 1.00 48.08  ? 15  VAL B CA    1 
ATOM 6779 C C     . VAL D 1 15  ? 121.921 142.889 133.273 1.00 48.08  ? 15  VAL B C     1 
ATOM 6780 O O     . VAL D 1 15  ? 122.176 143.631 134.231 1.00 48.08  ? 15  VAL B O     1 
ATOM 6781 C CB    . VAL D 1 15  ? 119.991 143.248 131.660 1.00 48.08  ? 15  VAL B CB    1 
ATOM 6782 C CG1   . VAL D 1 15  ? 119.164 143.361 132.930 1.00 48.08  ? 15  VAL B CG1   1 
ATOM 6783 C CG2   . VAL D 1 15  ? 119.476 144.261 130.672 1.00 48.08  ? 15  VAL B CG2   1 
ATOM 6784 N N     . LEU D 1 16  ? 122.083 141.566 133.343 1.00 49.59  ? 16  LEU B N     1 
ATOM 6785 C CA    . LEU D 1 16  ? 122.445 140.956 134.620 1.00 49.59  ? 16  LEU B CA    1 
ATOM 6786 C C     . LEU D 1 16  ? 123.908 141.167 134.996 1.00 49.59  ? 16  LEU B C     1 
ATOM 6787 O O     . LEU D 1 16  ? 124.212 141.306 136.186 1.00 49.59  ? 16  LEU B O     1 
ATOM 6788 C CB    . LEU D 1 16  ? 122.096 139.470 134.631 1.00 49.59  ? 16  LEU B CB    1 
ATOM 6789 C CG    . LEU D 1 16  ? 120.677 139.090 135.075 1.00 49.59  ? 16  LEU B CG    1 
ATOM 6790 C CD1   . LEU D 1 16  ? 120.549 139.511 136.489 1.00 49.59  ? 16  LEU B CD1   1 
ATOM 6791 C CD2   . LEU D 1 16  ? 119.503 139.634 134.261 1.00 49.59  ? 16  LEU B CD2   1 
ATOM 6792 N N     . GLU D 1 17  ? 124.822 141.234 134.023 1.00 51.67  ? 17  GLU B N     1 
ATOM 6793 C CA    . GLU D 1 17  ? 126.192 141.609 134.360 1.00 51.67  ? 17  GLU B CA    1 
ATOM 6794 C C     . GLU D 1 17  ? 126.340 143.097 134.639 1.00 51.67  ? 17  GLU B C     1 
ATOM 6795 O O     . GLU D 1 17  ? 127.332 143.500 135.251 1.00 51.67  ? 17  GLU B O     1 
ATOM 6796 C CB    . GLU D 1 17  ? 127.177 141.193 133.261 1.00 51.67  ? 17  GLU B CB    1 
ATOM 6797 C CG    . GLU D 1 17  ? 127.262 139.692 132.942 1.00 51.67  ? 17  GLU B CG    1 
ATOM 6798 C CD    . GLU D 1 17  ? 127.106 138.762 134.142 1.00 51.67  ? 17  GLU B CD    1 
ATOM 6799 O OE1   . GLU D 1 17  ? 126.254 137.854 134.061 1.00 51.67  ? 17  GLU B OE1   1 
ATOM 6800 O OE2   . GLU D 1 17  ? 127.873 138.874 135.126 1.00 51.67  ? 17  GLU B OE2   1 
ATOM 6801 N N     . ALA D 1 18  ? 125.388 143.918 134.199 1.00 46.88  ? 18  ALA B N     1 
ATOM 6802 C CA    . ALA D 1 18  ? 125.339 145.301 134.651 1.00 46.88  ? 18  ALA B CA    1 
ATOM 6803 C C     . ALA D 1 18  ? 124.863 145.397 136.092 1.00 46.88  ? 18  ALA B C     1 
ATOM 6804 O O     . ALA D 1 18  ? 125.420 146.157 136.891 1.00 46.88  ? 18  ALA B O     1 
ATOM 6805 C CB    . ALA D 1 18  ? 124.415 146.100 133.744 1.00 46.88  ? 18  ALA B CB    1 
ATOM 6806 N N     . LEU D 1 19  ? 123.833 144.638 136.436 1.00 50.19  ? 19  LEU B N     1 
ATOM 6807 C CA    . LEU D 1 19  ? 123.142 144.781 137.709 1.00 50.19  ? 19  LEU B CA    1 
ATOM 6808 C C     . LEU D 1 19  ? 123.697 143.878 138.795 1.00 50.19  ? 19  LEU B C     1 
ATOM 6809 O O     . LEU D 1 19  ? 123.184 143.905 139.917 1.00 50.19  ? 19  LEU B O     1 
ATOM 6810 C CB    . LEU D 1 19  ? 121.657 144.483 137.522 1.00 50.19  ? 19  LEU B CB    1 
ATOM 6811 C CG    . LEU D 1 19  ? 120.692 145.628 137.259 1.00 50.19  ? 19  LEU B CG    1 
ATOM 6812 C CD1   . LEU D 1 19  ? 120.905 146.241 135.907 1.00 50.19  ? 19  LEU B CD1   1 
ATOM 6813 C CD2   . LEU D 1 19  ? 119.318 145.060 137.321 1.00 50.19  ? 19  LEU B CD2   1 
ATOM 6814 N N     . LYS D 1 20  ? 124.708 143.066 138.480 1.00 54.03  ? 20  LYS B N     1 
ATOM 6815 C CA    . LYS D 1 20  ? 125.266 142.140 139.458 1.00 54.03  ? 20  LYS B CA    1 
ATOM 6816 C C     . LYS D 1 20  ? 126.048 142.869 140.547 1.00 54.03  ? 20  LYS B C     1 
ATOM 6817 O O     . LYS D 1 20  ? 125.830 142.636 141.741 1.00 54.03  ? 20  LYS B O     1 
ATOM 6818 C CB    . LYS D 1 20  ? 126.148 141.122 138.736 1.00 54.03  ? 20  LYS B CB    1 
ATOM 6819 C CG    . LYS D 1 20  ? 127.117 140.360 139.621 1.00 54.03  ? 20  LYS B CG    1 
ATOM 6820 C CD    . LYS D 1 20  ? 128.400 140.047 138.874 1.00 54.03  ? 20  LYS B CD    1 
ATOM 6821 C CE    . LYS D 1 20  ? 129.327 139.173 139.702 1.00 54.03  ? 20  LYS B CE    1 
ATOM 6822 N NZ    . LYS D 1 20  ? 128.740 137.835 140.001 1.00 54.03  ? 20  LYS B NZ    1 
ATOM 6823 N N     . ASP D 1 21  ? 126.942 143.779 140.158 1.00 54.77  ? 21  ASP B N     1 
ATOM 6824 C CA    . ASP D 1 21  ? 127.861 144.374 141.122 1.00 54.77  ? 21  ASP B CA    1 
ATOM 6825 C C     . ASP D 1 21  ? 127.254 145.536 141.893 1.00 54.77  ? 21  ASP B C     1 
ATOM 6826 O O     . ASP D 1 21  ? 127.804 145.929 142.927 1.00 54.77  ? 21  ASP B O     1 
ATOM 6827 C CB    . ASP D 1 21  ? 129.135 144.845 140.417 1.00 54.77  ? 21  ASP B CB    1 
ATOM 6828 C CG    . ASP D 1 21  ? 128.843 145.647 139.166 1.00 54.77  ? 21  ASP B CG    1 
ATOM 6829 O OD1   . ASP D 1 21  ? 127.672 145.676 138.739 1.00 54.77  ? 21  ASP B OD1   1 
ATOM 6830 O OD2   . ASP D 1 21  ? 129.783 146.252 138.612 1.00 54.77  ? 21  ASP B OD2   1 
ATOM 6831 N N     . LEU D 1 22  ? 126.140 146.091 141.425 1.00 56.21  ? 22  LEU B N     1 
ATOM 6832 C CA    . LEU D 1 22  ? 125.518 147.212 142.119 1.00 56.21  ? 22  LEU B CA    1 
ATOM 6833 C C     . LEU D 1 22  ? 124.511 146.740 143.158 1.00 56.21  ? 22  LEU B C     1 
ATOM 6834 O O     . LEU D 1 22  ? 124.679 146.987 144.355 1.00 56.21  ? 22  LEU B O     1 
ATOM 6835 C CB    . LEU D 1 22  ? 124.850 148.152 141.113 1.00 56.21  ? 22  LEU B CB    1 
ATOM 6836 C CG    . LEU D 1 22  ? 124.219 149.387 141.751 1.00 56.21  ? 22  LEU B CG    1 
ATOM 6837 C CD1   . LEU D 1 22  ? 125.267 150.232 142.429 1.00 56.21  ? 22  LEU B CD1   1 
ATOM 6838 C CD2   . LEU D 1 22  ? 123.501 150.197 140.698 1.00 56.21  ? 22  LEU B CD2   1 
ATOM 6839 N N     . ILE D 1 23  ? 123.465 146.056 142.718 1.00 53.88  ? 23  ILE B N     1 
ATOM 6840 C CA    . ILE D 1 23  ? 122.428 145.594 143.617 1.00 53.88  ? 23  ILE B CA    1 
ATOM 6841 C C     . ILE D 1 23  ? 122.541 144.082 143.740 1.00 53.88  ? 23  ILE B C     1 
ATOM 6842 O O     . ILE D 1 23  ? 123.127 143.397 142.896 1.00 53.88  ? 23  ILE B O     1 
ATOM 6843 C CB    . ILE D 1 23  ? 121.023 146.030 143.151 1.00 53.88  ? 23  ILE B CB    1 
ATOM 6844 C CG1   . ILE D 1 23  ? 120.549 145.200 141.974 1.00 53.88  ? 23  ILE B CG1   1 
ATOM 6845 C CG2   . ILE D 1 23  ? 121.058 147.465 142.689 1.00 53.88  ? 23  ILE B CG2   1 
ATOM 6846 C CD1   . ILE D 1 23  ? 119.136 145.464 141.583 1.00 53.88  ? 23  ILE B CD1   1 
ATOM 6847 N N     . ASN D 1 24  ? 122.016 143.565 144.836 1.00 57.26  ? 24  ASN B N     1 
ATOM 6848 C CA    . ASN D 1 24  ? 122.082 142.139 145.110 1.00 57.26  ? 24  ASN B CA    1 
ATOM 6849 C C     . ASN D 1 24  ? 120.719 141.488 145.285 1.00 57.26  ? 24  ASN B C     1 
ATOM 6850 O O     . ASN D 1 24  ? 120.498 140.389 144.780 1.00 57.26  ? 24  ASN B O     1 
ATOM 6851 C CB    . ASN D 1 24  ? 123.019 141.879 146.326 1.00 57.26  ? 24  ASN B CB    1 
ATOM 6852 C CG    . ASN D 1 24  ? 122.539 142.510 147.663 1.00 57.26  ? 24  ASN B CG    1 
ATOM 6853 O OD1   . ASN D 1 24  ? 121.446 143.068 147.794 1.00 57.26  ? 24  ASN B OD1   1 
ATOM 6854 N ND2   . ASN D 1 24  ? 123.400 142.412 148.669 1.00 57.26  ? 24  ASN B ND2   1 
ATOM 6855 N N     . GLU D 1 25  ? 119.795 142.151 145.967 1.00 61.59  ? 25  GLU B N     1 
ATOM 6856 C CA    . GLU D 1 25  ? 118.423 141.686 146.089 1.00 61.59  ? 25  GLU B CA    1 
ATOM 6857 C C     . GLU D 1 25  ? 117.557 142.509 145.146 1.00 61.59  ? 25  GLU B C     1 
ATOM 6858 O O     . GLU D 1 25  ? 117.496 143.736 145.268 1.00 61.59  ? 25  GLU B O     1 
ATOM 6859 C CB    . GLU D 1 25  ? 117.931 141.824 147.528 1.00 61.59  ? 25  GLU B CB    1 
ATOM 6860 C CG    . GLU D 1 25  ? 118.428 140.747 148.472 1.00 61.59  ? 25  GLU B CG    1 
ATOM 6861 C CD    . GLU D 1 25  ? 118.047 139.358 148.021 1.00 61.59  ? 25  GLU B CD    1 
ATOM 6862 O OE1   . GLU D 1 25  ? 116.866 139.147 147.681 1.00 61.59  ? 25  GLU B OE1   1 
ATOM 6863 O OE2   . GLU D 1 25  ? 118.930 138.479 148.013 1.00 61.59  ? 25  GLU B OE2   1 
ATOM 6864 N N     . ALA D 1 26  ? 116.894 141.840 144.211 1.00 57.77  ? 26  ALA B N     1 
ATOM 6865 C CA    . ALA D 1 26  ? 116.077 142.517 143.218 1.00 57.77  ? 26  ALA B CA    1 
ATOM 6866 C C     . ALA D 1 26  ? 114.696 141.892 143.172 1.00 57.77  ? 26  ALA B C     1 
ATOM 6867 O O     . ALA D 1 26  ? 114.562 140.669 143.223 1.00 57.77  ? 26  ALA B O     1 
ATOM 6868 C CB    . ALA D 1 26  ? 116.717 142.450 141.838 1.00 57.77  ? 26  ALA B CB    1 
ATOM 6869 N N     . CYS D 1 27  ? 113.674 142.734 143.062 1.00 63.26  ? 27  CYS B N     1 
ATOM 6870 C CA    . CYS D 1 27  ? 112.285 142.283 143.045 1.00 63.26  ? 27  CYS B CA    1 
ATOM 6871 C C     . CYS D 1 27  ? 111.766 142.416 141.620 1.00 63.26  ? 27  CYS B C     1 
ATOM 6872 O O     . CYS D 1 27  ? 111.255 143.460 141.220 1.00 63.26  ? 27  CYS B O     1 
ATOM 6873 C CB    . CYS D 1 27  ? 111.442 143.085 144.025 1.00 63.26  ? 27  CYS B CB    1 
ATOM 6874 S SG    . CYS D 1 27  ? 111.677 142.614 145.745 1.00 63.26  ? 27  CYS B SG    1 
ATOM 6875 N N     . TRP D 1 28  ? 111.879 141.330 140.858 1.00 59.18  ? 28  TRP B N     1 
ATOM 6876 C CA    . TRP D 1 28  ? 111.498 141.310 139.447 1.00 59.18  ? 28  TRP B CA    1 
ATOM 6877 C C     . TRP D 1 28  ? 109.976 141.250 139.364 1.00 59.18  ? 28  TRP B C     1 
ATOM 6878 O O     . TRP D 1 28  ? 109.359 140.191 139.239 1.00 59.18  ? 28  TRP B O     1 
ATOM 6879 C CB    . TRP D 1 28  ? 112.161 140.137 138.735 1.00 59.18  ? 28  TRP B CB    1 
ATOM 6880 C CG    . TRP D 1 28  ? 113.597 140.394 138.402 1.00 59.18  ? 28  TRP B CG    1 
ATOM 6881 C CD1   . TRP D 1 28  ? 114.593 140.737 139.269 1.00 59.18  ? 28  TRP B CD1   1 
ATOM 6882 C CD2   . TRP D 1 28  ? 114.201 140.329 137.106 1.00 59.18  ? 28  TRP B CD2   1 
ATOM 6883 N NE1   . TRP D 1 28  ? 115.775 140.898 138.592 1.00 59.18  ? 28  TRP B NE1   1 
ATOM 6884 C CE2   . TRP D 1 28  ? 115.562 140.652 137.263 1.00 59.18  ? 28  TRP B CE2   1 
ATOM 6885 C CE3   . TRP D 1 28  ? 113.724 140.030 135.831 1.00 59.18  ? 28  TRP B CE3   1 
ATOM 6886 C CZ2   . TRP D 1 28  ? 116.446 140.687 136.191 1.00 59.18  ? 28  TRP B CZ2   1 
ATOM 6887 C CZ3   . TRP D 1 28  ? 114.601 140.068 134.768 1.00 59.18  ? 28  TRP B CZ3   1 
ATOM 6888 C CH2   . TRP D 1 28  ? 115.948 140.390 134.954 1.00 59.18  ? 28  TRP B CH2   1 
ATOM 6889 N N     . ASP D 1 29  ? 109.361 142.429 139.439 1.00 60.00  ? 29  ASP B N     1 
ATOM 6890 C CA    . ASP D 1 29  ? 107.906 142.557 139.468 1.00 60.00  ? 29  ASP B CA    1 
ATOM 6891 C C     . ASP D 1 29  ? 107.381 142.420 138.043 1.00 60.00  ? 29  ASP B C     1 
ATOM 6892 O O     . ASP D 1 29  ? 107.042 143.391 137.367 1.00 60.00  ? 29  ASP B O     1 
ATOM 6893 C CB    . ASP D 1 29  ? 107.503 143.884 140.095 1.00 60.00  ? 29  ASP B CB    1 
ATOM 6894 C CG    . ASP D 1 29  ? 108.114 144.086 141.468 1.00 60.00  ? 29  ASP B CG    1 
ATOM 6895 O OD1   . ASP D 1 29  ? 108.477 143.078 142.111 1.00 60.00  ? 29  ASP B OD1   1 
ATOM 6896 O OD2   . ASP D 1 29  ? 108.236 145.250 141.903 1.00 60.00  ? 29  ASP B OD2   1 
ATOM 6897 N N     . ILE D 1 30  ? 107.287 141.178 137.592 1.00 60.04  ? 30  ILE B N     1 
ATOM 6898 C CA    . ILE D 1 30  ? 107.003 140.882 136.196 1.00 60.04  ? 30  ILE B CA    1 
ATOM 6899 C C     . ILE D 1 30  ? 105.496 140.817 136.001 1.00 60.04  ? 30  ILE B C     1 
ATOM 6900 O O     . ILE D 1 30  ? 104.809 140.010 136.636 1.00 60.04  ? 30  ILE B O     1 
ATOM 6901 C CB    . ILE D 1 30  ? 107.683 139.577 135.767 1.00 60.04  ? 30  ILE B CB    1 
ATOM 6902 C CG1   . ILE D 1 30  ? 109.196 139.750 135.882 1.00 60.04  ? 30  ILE B CG1   1 
ATOM 6903 C CG2   . ILE D 1 30  ? 107.284 139.208 134.357 1.00 60.04  ? 30  ILE B CG2   1 
ATOM 6904 C CD1   . ILE D 1 30  ? 109.982 138.494 135.728 1.00 60.04  ? 30  ILE B CD1   1 
ATOM 6905 N N     . SER D 1 31  ? 104.985 141.668 135.124 1.00 59.10  ? 31  SER B N     1 
ATOM 6906 C CA    . SER D 1 31  ? 103.572 141.734 134.800 1.00 59.10  ? 31  SER B CA    1 
ATOM 6907 C C     . SER D 1 31  ? 103.362 141.305 133.353 1.00 59.10  ? 31  SER B C     1 
ATOM 6908 O O     . SER D 1 31  ? 104.295 140.902 132.655 1.00 59.10  ? 31  SER B O     1 
ATOM 6909 C CB    . SER D 1 31  ? 103.035 143.144 135.043 1.00 59.10  ? 31  SER B CB    1 
ATOM 6910 O OG    . SER D 1 31  ? 103.793 144.108 134.331 1.00 59.10  ? 31  SER B OG    1 
ATOM 6911 N N     . SER D 1 32  ? 102.111 141.394 132.904 1.00 59.19  ? 32  SER B N     1 
ATOM 6912 C CA    . SER D 1 32  ? 101.793 141.105 131.512 1.00 59.19  ? 32  SER B CA    1 
ATOM 6913 C C     . SER D 1 32  ? 102.130 142.265 130.587 1.00 59.19  ? 32  SER B C     1 
ATOM 6914 O O     . SER D 1 32  ? 102.166 142.078 129.366 1.00 59.19  ? 32  SER B O     1 
ATOM 6915 C CB    . SER D 1 32  ? 100.314 140.739 131.377 1.00 59.19  ? 32  SER B CB    1 
ATOM 6916 O OG    . SER D 1 32  ? 99.486  141.807 131.796 1.00 59.19  ? 32  SER B OG    1 
ATOM 6917 N N     . SER D 1 33  ? 102.379 143.453 131.139 1.00 60.60  ? 33  SER B N     1 
ATOM 6918 C CA    . SER D 1 33  ? 102.805 144.602 130.354 1.00 60.60  ? 33  SER B CA    1 
ATOM 6919 C C     . SER D 1 33  ? 104.298 144.597 130.060 1.00 60.60  ? 33  SER B C     1 
ATOM 6920 O O     . SER D 1 33  ? 104.757 145.423 129.266 1.00 60.60  ? 33  SER B O     1 
ATOM 6921 C CB    . SER D 1 33  ? 102.434 145.899 131.075 1.00 60.60  ? 33  SER B CB    1 
ATOM 6922 O OG    . SER D 1 33  ? 103.150 146.999 130.542 1.00 60.60  ? 33  SER B OG    1 
ATOM 6923 N N     . GLY D 1 34  ? 105.055 143.705 130.673 1.00 59.16  ? 34  GLY B N     1 
ATOM 6924 C CA    . GLY D 1 34  ? 106.479 143.586 130.425 1.00 59.16  ? 34  GLY B CA    1 
ATOM 6925 C C     . GLY D 1 34  ? 107.244 143.356 131.713 1.00 59.16  ? 34  GLY B C     1 
ATOM 6926 O O     . GLY D 1 34  ? 106.748 143.573 132.818 1.00 59.16  ? 34  GLY B O     1 
ATOM 6927 N N     . VAL D 1 35  ? 108.478 142.894 131.563 1.00 55.24  ? 35  VAL B N     1 
ATOM 6928 C CA    . VAL D 1 35  ? 109.389 142.735 132.689 1.00 55.24  ? 35  VAL B CA    1 
ATOM 6929 C C     . VAL D 1 35  ? 109.858 144.107 133.140 1.00 55.24  ? 35  VAL B C     1 
ATOM 6930 O O     . VAL D 1 35  ? 110.332 144.908 132.330 1.00 55.24  ? 35  VAL B O     1 
ATOM 6931 C CB    . VAL D 1 35  ? 110.583 141.856 132.295 1.00 55.24  ? 35  VAL B CB    1 
ATOM 6932 C CG1   . VAL D 1 35  ? 111.430 141.562 133.492 1.00 55.24  ? 35  VAL B CG1   1 
ATOM 6933 C CG2   . VAL D 1 35  ? 110.100 140.567 131.671 1.00 55.24  ? 35  VAL B CG2   1 
ATOM 6934 N N     . ASN D 1 36  ? 109.718 144.395 134.428 1.00 53.16  ? 36  ASN B N     1 
ATOM 6935 C CA    . ASN D 1 36  ? 110.303 145.610 134.959 1.00 53.16  ? 36  ASN B CA    1 
ATOM 6936 C C     . ASN D 1 36  ? 110.821 145.350 136.361 1.00 53.16  ? 36  ASN B C     1 
ATOM 6937 O O     . ASN D 1 36  ? 110.392 144.423 137.050 1.00 53.16  ? 36  ASN B O     1 
ATOM 6938 C CB    . ASN D 1 36  ? 109.320 146.792 134.944 1.00 53.16  ? 36  ASN B CB    1 
ATOM 6939 C CG    . ASN D 1 36  ? 107.939 146.417 135.421 1.00 53.16  ? 36  ASN B CG    1 
ATOM 6940 O OD1   . ASN D 1 36  ? 107.744 146.094 136.589 1.00 53.16  ? 36  ASN B OD1   1 
ATOM 6941 N ND2   . ASN D 1 36  ? 106.968 146.455 134.515 1.00 53.16  ? 36  ASN B ND2   1 
ATOM 6942 N N     . LEU D 1 37  ? 111.773 146.181 136.758 1.00 55.47  ? 37  LEU B N     1 
ATOM 6943 C CA    . LEU D 1 37  ? 112.440 146.072 138.043 1.00 55.47  ? 37  LEU B CA    1 
ATOM 6944 C C     . LEU D 1 37  ? 112.646 147.480 138.569 1.00 55.47  ? 37  LEU B C     1 
ATOM 6945 O O     . LEU D 1 37  ? 113.048 148.365 137.815 1.00 55.47  ? 37  LEU B O     1 
ATOM 6946 C CB    . LEU D 1 37  ? 113.770 145.329 137.896 1.00 55.47  ? 37  LEU B CB    1 
ATOM 6947 C CG    . LEU D 1 37  ? 114.775 145.301 139.040 1.00 55.47  ? 37  LEU B CG    1 
ATOM 6948 C CD1   . LEU D 1 37  ? 114.170 144.791 140.315 1.00 55.47  ? 37  LEU B CD1   1 
ATOM 6949 C CD2   . LEU D 1 37  ? 115.892 144.391 138.636 1.00 55.47  ? 37  LEU B CD2   1 
ATOM 6950 N N     . GLN D 1 38  ? 112.347 147.691 139.847 1.00 61.46  ? 38  GLN B N     1 
ATOM 6951 C CA    . GLN D 1 38  ? 112.473 149.001 140.482 1.00 61.46  ? 38  GLN B CA    1 
ATOM 6952 C C     . GLN D 1 38  ? 112.953 148.766 141.905 1.00 61.46  ? 38  GLN B C     1 
ATOM 6953 O O     . GLN D 1 38  ? 112.148 148.555 142.814 1.00 61.46  ? 38  GLN B O     1 
ATOM 6954 C CB    . GLN D 1 38  ? 111.152 149.751 140.447 1.00 61.46  ? 38  GLN B CB    1 
ATOM 6955 C CG    . GLN D 1 38  ? 111.231 151.187 140.915 1.00 61.46  ? 38  GLN B CG    1 
ATOM 6956 C CD    . GLN D 1 38  ? 110.150 152.049 140.299 1.00 61.46  ? 38  GLN B CD    1 
ATOM 6957 O OE1   . GLN D 1 38  ? 110.390 152.770 139.331 1.00 61.46  ? 38  GLN B OE1   1 
ATOM 6958 N NE2   . GLN D 1 38  ? 108.943 151.964 140.848 1.00 61.46  ? 38  GLN B NE2   1 
ATOM 6959 N N     . SER D 1 39  ? 114.264 148.798 142.098 1.00 59.35  ? 39  SER B N     1 
ATOM 6960 C CA    . SER D 1 39  ? 114.851 148.583 143.408 1.00 59.35  ? 39  SER B CA    1 
ATOM 6961 C C     . SER D 1 39  ? 116.039 149.510 143.589 1.00 59.35  ? 39  SER B C     1 
ATOM 6962 O O     . SER D 1 39  ? 116.651 149.960 142.618 1.00 59.35  ? 39  SER B O     1 
ATOM 6963 C CB    . SER D 1 39  ? 115.292 147.139 143.591 1.00 59.35  ? 39  SER B CB    1 
ATOM 6964 O OG    . SER D 1 39  ? 116.305 146.822 142.663 1.00 59.35  ? 39  SER B OG    1 
ATOM 6965 N N     . MET D 1 40  ? 116.366 149.776 144.844 1.00 62.43  ? 40  MET B N     1 
ATOM 6966 C CA    . MET D 1 40  ? 117.415 150.717 145.194 1.00 62.43  ? 40  MET B CA    1 
ATOM 6967 C C     . MET D 1 40  ? 118.762 149.999 145.204 1.00 62.43  ? 40  MET B C     1 
ATOM 6968 O O     . MET D 1 40  ? 118.882 148.850 144.778 1.00 62.43  ? 40  MET B O     1 
ATOM 6969 C CB    . MET D 1 40  ? 117.099 151.361 146.540 1.00 62.43  ? 40  MET B CB    1 
ATOM 6970 C CG    . MET D 1 40  ? 115.869 152.248 146.515 1.00 62.43  ? 40  MET B CG    1 
ATOM 6971 S SD    . MET D 1 40  ? 116.267 153.991 146.323 1.00 62.43  ? 40  MET B SD    1 
ATOM 6972 C CE    . MET D 1 40  ? 117.116 154.300 147.867 1.00 62.43  ? 40  MET B CE    1 
ATOM 6973 N N     . ASP D 1 41  ? 119.788 150.670 145.719 1.00 64.07  ? 41  ASP B N     1 
ATOM 6974 C CA    . ASP D 1 41  ? 121.114 150.089 145.861 1.00 64.07  ? 41  ASP B CA    1 
ATOM 6975 C C     . ASP D 1 41  ? 121.136 149.069 147.002 1.00 64.07  ? 41  ASP B C     1 
ATOM 6976 O O     . ASP D 1 41  ? 120.175 148.911 147.760 1.00 64.07  ? 41  ASP B O     1 
ATOM 6977 C CB    . ASP D 1 41  ? 122.143 151.190 146.128 1.00 64.07  ? 41  ASP B CB    1 
ATOM 6978 C CG    . ASP D 1 41  ? 123.520 150.870 145.564 1.00 64.07  ? 41  ASP B CG    1 
ATOM 6979 O OD1   . ASP D 1 41  ? 123.846 149.671 145.444 1.00 64.07  ? 41  ASP B OD1   1 
ATOM 6980 O OD2   . ASP D 1 41  ? 124.282 151.814 145.258 1.00 64.07  ? 41  ASP B OD2   1 
ATOM 6981 N N     . SER D 1 42  ? 122.265 148.369 147.122 1.00 63.65  ? 42  SER B N     1 
ATOM 6982 C CA    . SER D 1 42  ? 122.515 147.592 148.329 1.00 63.65  ? 42  SER B CA    1 
ATOM 6983 C C     . SER D 1 42  ? 122.757 148.498 149.532 1.00 63.65  ? 42  SER B C     1 
ATOM 6984 O O     . SER D 1 42  ? 122.466 148.105 150.668 1.00 63.65  ? 42  SER B O     1 
ATOM 6985 C CB    . SER D 1 42  ? 123.699 146.651 148.117 1.00 63.65  ? 42  SER B CB    1 
ATOM 6986 O OG    . SER D 1 42  ? 124.833 147.353 147.647 1.00 63.65  ? 42  SER B OG    1 
ATOM 6987 N N     . SER D 1 43  ? 123.276 149.706 149.307 1.00 65.08  ? 43  SER B N     1 
ATOM 6988 C CA    . SER D 1 43  ? 123.466 150.695 150.358 1.00 65.08  ? 43  SER B CA    1 
ATOM 6989 C C     . SER D 1 43  ? 122.399 151.786 150.348 1.00 65.08  ? 43  SER B C     1 
ATOM 6990 O O     . SER D 1 43  ? 122.561 152.785 151.059 1.00 65.08  ? 43  SER B O     1 
ATOM 6991 C CB    . SER D 1 43  ? 124.852 151.326 150.243 1.00 65.08  ? 43  SER B CB    1 
ATOM 6992 O OG    . SER D 1 43  ? 124.949 152.111 149.070 1.00 65.08  ? 43  SER B OG    1 
ATOM 6993 N N     . HIS D 1 44  ? 121.337 151.610 149.543 1.00 66.95  ? 44  HIS B N     1 
ATOM 6994 C CA    . HIS D 1 44  ? 120.158 152.494 149.447 1.00 66.95  ? 44  HIS B CA    1 
ATOM 6995 C C     . HIS D 1 44  ? 120.523 153.928 149.058 1.00 66.95  ? 44  HIS B C     1 
ATOM 6996 O O     . HIS D 1 44  ? 119.963 154.893 149.581 1.00 66.95  ? 44  HIS B O     1 
ATOM 6997 C CB    . HIS D 1 44  ? 119.329 152.481 150.737 1.00 66.95  ? 44  HIS B CB    1 
ATOM 6998 C CG    . HIS D 1 44  ? 118.412 151.306 150.859 1.00 66.95  ? 44  HIS B CG    1 
ATOM 6999 N ND1   . HIS D 1 44  ? 117.355 151.278 151.744 1.00 66.95  ? 44  HIS B ND1   1 
ATOM 7000 C CD2   . HIS D 1 44  ? 118.397 150.113 150.219 1.00 66.95  ? 44  HIS B CD2   1 
ATOM 7001 C CE1   . HIS D 1 44  ? 116.727 150.120 151.641 1.00 66.95  ? 44  HIS B CE1   1 
ATOM 7002 N NE2   . HIS D 1 44  ? 117.338 149.396 150.721 1.00 66.95  ? 44  HIS B NE2   1 
ATOM 7003 N N     . VAL D 1 45  ? 121.474 154.074 148.143 1.00 61.81  ? 45  VAL B N     1 
ATOM 7004 C CA    . VAL D 1 45  ? 121.871 155.373 147.615 1.00 61.81  ? 45  VAL B CA    1 
ATOM 7005 C C     . VAL D 1 45  ? 121.410 155.549 146.172 1.00 61.81  ? 45  VAL B C     1 
ATOM 7006 O O     . VAL D 1 45  ? 120.836 156.578 145.814 1.00 61.81  ? 45  VAL B O     1 
ATOM 7007 C CB    . VAL D 1 45  ? 123.397 155.582 147.739 1.00 61.81  ? 45  VAL B CB    1 
ATOM 7008 C CG1   . VAL D 1 45  ? 123.774 156.998 147.334 1.00 61.81  ? 45  VAL B CG1   1 
ATOM 7009 C CG2   . VAL D 1 45  ? 123.858 155.298 149.158 1.00 61.81  ? 45  VAL B CG2   1 
ATOM 7010 N N     . SER D 1 46  ? 121.640 154.546 145.335 1.00 57.76  ? 46  SER B N     1 
ATOM 7011 C CA    . SER D 1 46  ? 121.262 154.610 143.936 1.00 57.76  ? 46  SER B CA    1 
ATOM 7012 C C     . SER D 1 46  ? 119.892 153.972 143.725 1.00 57.76  ? 46  SER B C     1 
ATOM 7013 O O     . SER D 1 46  ? 119.221 153.544 144.665 1.00 57.76  ? 46  SER B O     1 
ATOM 7014 C CB    . SER D 1 46  ? 122.315 153.933 143.062 1.00 57.76  ? 46  SER B CB    1 
ATOM 7015 O OG    . SER D 1 46  ? 122.145 152.530 143.066 1.00 57.76  ? 46  SER B OG    1 
ATOM 7016 N N     . LEU D 1 47  ? 119.472 153.919 142.464 1.00 52.41  ? 47  LEU B N     1 
ATOM 7017 C CA    . LEU D 1 47  ? 118.205 153.311 142.086 1.00 52.41  ? 47  LEU B CA    1 
ATOM 7018 C C     . LEU D 1 47  ? 118.332 152.758 140.676 1.00 52.41  ? 47  LEU B C     1 
ATOM 7019 O O     . LEU D 1 47  ? 118.849 153.442 139.790 1.00 52.41  ? 47  LEU B O     1 
ATOM 7020 C CB    . LEU D 1 47  ? 117.062 154.329 142.152 1.00 52.41  ? 47  LEU B CB    1 
ATOM 7021 C CG    . LEU D 1 47  ? 115.667 153.843 141.771 1.00 52.41  ? 47  LEU B CG    1 
ATOM 7022 C CD1   . LEU D 1 47  ? 115.105 152.968 142.867 1.00 52.41  ? 47  LEU B CD1   1 
ATOM 7023 C CD2   . LEU D 1 47  ? 114.740 155.005 141.481 1.00 52.41  ? 47  LEU B CD2   1 
ATOM 7024 N N     . VAL D 1 48  ? 117.868 151.530 140.469 1.00 48.36  ? 48  VAL B N     1 
ATOM 7025 C CA    . VAL D 1 48  ? 117.855 150.892 139.158 1.00 48.36  ? 48  VAL B CA    1 
ATOM 7026 C C     . VAL D 1 48  ? 116.407 150.761 138.722 1.00 48.36  ? 48  VAL B C     1 
ATOM 7027 O O     . VAL D 1 48  ? 115.565 150.281 139.490 1.00 48.36  ? 48  VAL B O     1 
ATOM 7028 C CB    . VAL D 1 48  ? 118.544 149.517 139.192 1.00 48.36  ? 48  VAL B CB    1 
ATOM 7029 C CG1   . VAL D 1 48  ? 118.661 148.941 137.806 1.00 48.36  ? 48  VAL B CG1   1 
ATOM 7030 C CG2   . VAL D 1 48  ? 119.902 149.636 139.803 1.00 48.36  ? 48  VAL B CG2   1 
ATOM 7031 N N     . GLN D 1 49  ? 116.108 151.200 137.503 1.00 47.97  ? 49  GLN B N     1 
ATOM 7032 C CA    . GLN D 1 49  ? 114.767 151.056 136.945 1.00 47.97  ? 49  GLN B CA    1 
ATOM 7033 C C     . GLN D 1 49  ? 114.880 150.346 135.601 1.00 47.97  ? 49  GLN B C     1 
ATOM 7034 O O     . GLN D 1 49  ? 114.946 150.992 134.554 1.00 47.97  ? 49  GLN B O     1 
ATOM 7035 C CB    . GLN D 1 49  ? 114.067 152.400 136.809 1.00 47.97  ? 49  GLN B CB    1 
ATOM 7036 C CG    . GLN D 1 49  ? 112.557 152.292 136.808 1.00 47.97  ? 49  GLN B CG    1 
ATOM 7037 C CD    . GLN D 1 49  ? 111.981 152.141 135.419 1.00 47.97  ? 49  GLN B CD    1 
ATOM 7038 O OE1   . GLN D 1 49  ? 112.511 152.687 134.455 1.00 47.97  ? 49  GLN B OE1   1 
ATOM 7039 N NE2   . GLN D 1 49  ? 110.892 151.390 135.309 1.00 47.97  ? 49  GLN B NE2   1 
ATOM 7040 N N     . LEU D 1 50  ? 114.895 149.020 135.638 1.00 49.79  ? 50  LEU B N     1 
ATOM 7041 C CA    . LEU D 1 50  ? 114.901 148.206 134.434 1.00 49.79  ? 50  LEU B CA    1 
ATOM 7042 C C     . LEU D 1 50  ? 113.495 148.140 133.858 1.00 49.79  ? 50  LEU B C     1 
ATOM 7043 O O     . LEU D 1 50  ? 112.513 148.086 134.600 1.00 49.79  ? 50  LEU B O     1 
ATOM 7044 C CB    . LEU D 1 50  ? 115.416 146.800 134.749 1.00 49.79  ? 50  LEU B CB    1 
ATOM 7045 C CG    . LEU D 1 50  ? 115.350 145.680 133.710 1.00 49.79  ? 50  LEU B CG    1 
ATOM 7046 C CD1   . LEU D 1 50  ? 116.197 146.015 132.511 1.00 49.79  ? 50  LEU B CD1   1 
ATOM 7047 C CD2   . LEU D 1 50  ? 115.769 144.361 134.319 1.00 49.79  ? 50  LEU B CD2   1 
ATOM 7048 N N     . THR D 1 51  ? 113.398 148.186 132.532 1.00 50.00  ? 51  THR B N     1 
ATOM 7049 C CA    . THR D 1 51  ? 112.137 147.962 131.842 1.00 50.00  ? 51  THR B CA    1 
ATOM 7050 C C     . THR D 1 51  ? 112.420 147.105 130.622 1.00 50.00  ? 51  THR B C     1 
ATOM 7051 O O     . THR D 1 51  ? 113.251 147.469 129.788 1.00 50.00  ? 51  THR B O     1 
ATOM 7052 C CB    . THR D 1 51  ? 111.480 149.283 131.435 1.00 50.00  ? 51  THR B CB    1 
ATOM 7053 O OG1   . THR D 1 51  ? 111.196 150.054 132.608 1.00 50.00  ? 51  THR B OG1   1 
ATOM 7054 C CG2   . THR D 1 51  ? 110.182 149.027 130.691 1.00 50.00  ? 51  THR B CG2   1 
ATOM 7055 N N     . LEU D 1 52  ? 111.753 145.961 130.530 1.00 56.14  ? 52  LEU B N     1 
ATOM 7056 C CA    . LEU D 1 52  ? 111.848 145.075 129.375 1.00 56.14  ? 52  LEU B CA    1 
ATOM 7057 C C     . LEU D 1 52  ? 110.414 144.803 128.945 1.00 56.14  ? 52  LEU B C     1 
ATOM 7058 O O     . LEU D 1 52  ? 109.718 143.999 129.571 1.00 56.14  ? 52  LEU B O     1 
ATOM 7059 C CB    . LEU D 1 52  ? 112.585 143.788 129.719 1.00 56.14  ? 52  LEU B CB    1 
ATOM 7060 C CG    . LEU D 1 52  ? 114.109 143.806 129.655 1.00 56.14  ? 52  LEU B CG    1 
ATOM 7061 C CD1   . LEU D 1 52  ? 114.674 142.704 130.520 1.00 56.14  ? 52  LEU B CD1   1 
ATOM 7062 C CD2   . LEU D 1 52  ? 114.549 143.628 128.224 1.00 56.14  ? 52  LEU B CD2   1 
ATOM 7063 N N     . ARG D 1 53  ? 109.970 145.488 127.898 1.00 57.76  ? 53  ARG B N     1 
ATOM 7064 C CA    . ARG D 1 53  ? 108.582 145.393 127.480 1.00 57.76  ? 53  ARG B CA    1 
ATOM 7065 C C     . ARG D 1 53  ? 108.317 144.072 126.771 1.00 57.76  ? 53  ARG B C     1 
ATOM 7066 O O     . ARG D 1 53  ? 109.198 143.491 126.134 1.00 57.76  ? 53  ARG B O     1 
ATOM 7067 C CB    . ARG D 1 53  ? 108.224 146.559 126.564 1.00 57.76  ? 53  ARG B CB    1 
ATOM 7068 C CG    . ARG D 1 53  ? 107.576 147.725 127.284 1.00 57.76  ? 53  ARG B CG    1 
ATOM 7069 C CD    . ARG D 1 53  ? 107.382 148.920 126.371 1.00 57.76  ? 53  ARG B CD    1 
ATOM 7070 N NE    . ARG D 1 53  ? 108.620 149.650 126.126 1.00 57.76  ? 53  ARG B NE    1 
ATOM 7071 C CZ    . ARG D 1 53  ? 109.339 149.562 125.015 1.00 57.76  ? 53  ARG B CZ    1 
ATOM 7072 N NH1   . ARG D 1 53  ? 108.984 148.761 124.024 1.00 57.76  ? 53  ARG B NH1   1 
ATOM 7073 N NH2   . ARG D 1 53  ? 110.438 150.299 124.895 1.00 57.76  ? 53  ARG B NH2   1 
ATOM 7074 N N     . SER D 1 54  ? 107.070 143.609 126.871 1.00 57.34  ? 54  SER B N     1 
ATOM 7075 C CA    . SER D 1 54  ? 106.664 142.328 126.310 1.00 57.34  ? 54  SER B CA    1 
ATOM 7076 C C     . SER D 1 54  ? 106.528 142.348 124.793 1.00 57.34  ? 54  SER B C     1 
ATOM 7077 O O     . SER D 1 54  ? 106.365 141.282 124.192 1.00 57.34  ? 54  SER B O     1 
ATOM 7078 C CB    . SER D 1 54  ? 105.342 141.881 126.936 1.00 57.34  ? 54  SER B CB    1 
ATOM 7079 O OG    . SER D 1 54  ? 104.393 142.931 126.934 1.00 57.34  ? 54  SER B OG    1 
ATOM 7080 N N     . GLU D 1 55  ? 106.573 143.522 124.163 1.00 59.06  ? 55  GLU B N     1 
ATOM 7081 C CA    . GLU D 1 55  ? 106.567 143.579 122.708 1.00 59.06  ? 55  GLU B CA    1 
ATOM 7082 C C     . GLU D 1 55  ? 107.915 143.182 122.120 1.00 59.06  ? 55  GLU B C     1 
ATOM 7083 O O     . GLU D 1 55  ? 107.979 142.743 120.968 1.00 59.06  ? 55  GLU B O     1 
ATOM 7084 C CB    . GLU D 1 55  ? 106.170 144.979 122.245 1.00 59.06  ? 55  GLU B CB    1 
ATOM 7085 C CG    . GLU D 1 55  ? 104.709 145.316 122.493 1.00 59.06  ? 55  GLU B CG    1 
ATOM 7086 C CD    . GLU D 1 55  ? 104.497 146.109 123.769 1.00 59.06  ? 55  GLU B CD    1 
ATOM 7087 O OE1   . GLU D 1 55  ? 105.414 146.859 124.166 1.00 59.06  ? 55  GLU B OE1   1 
ATOM 7088 O OE2   . GLU D 1 55  ? 103.410 145.981 124.374 1.00 59.06  ? 55  GLU B OE2   1 
ATOM 7089 N N     . GLY D 1 56  ? 108.998 143.330 122.888 1.00 56.59  ? 56  GLY B N     1 
ATOM 7090 C CA    . GLY D 1 56  ? 110.315 142.986 122.380 1.00 56.59  ? 56  GLY B CA    1 
ATOM 7091 C C     . GLY D 1 56  ? 110.622 141.505 122.396 1.00 56.59  ? 56  GLY B C     1 
ATOM 7092 O O     . GLY D 1 56  ? 111.410 141.027 121.575 1.00 56.59  ? 56  GLY B O     1 
ATOM 7093 N N     . PHE D 1 57  ? 110.028 140.764 123.325 1.00 58.31  ? 57  PHE B N     1 
ATOM 7094 C CA    . PHE D 1 57  ? 110.189 139.317 123.354 1.00 58.31  ? 57  PHE B CA    1 
ATOM 7095 C C     . PHE D 1 57  ? 109.362 138.679 122.244 1.00 58.31  ? 57  PHE B C     1 
ATOM 7096 O O     . PHE D 1 57  ? 108.258 139.139 121.939 1.00 58.31  ? 57  PHE B O     1 
ATOM 7097 C CB    . PHE D 1 57  ? 109.755 138.775 124.714 1.00 58.31  ? 57  PHE B CB    1 
ATOM 7098 C CG    . PHE D 1 57  ? 110.599 139.254 125.859 1.00 58.31  ? 57  PHE B CG    1 
ATOM 7099 C CD1   . PHE D 1 57  ? 111.981 139.268 125.763 1.00 58.31  ? 57  PHE B CD1   1 
ATOM 7100 C CD2   . PHE D 1 57  ? 110.009 139.691 127.031 1.00 58.31  ? 57  PHE B CD2   1 
ATOM 7101 C CE1   . PHE D 1 57  ? 112.762 139.703 126.824 1.00 58.31  ? 57  PHE B CE1   1 
ATOM 7102 C CE2   . PHE D 1 57  ? 110.775 140.126 128.093 1.00 58.31  ? 57  PHE B CE2   1 
ATOM 7103 C CZ    . PHE D 1 57  ? 112.154 140.134 127.988 1.00 58.31  ? 57  PHE B CZ    1 
ATOM 7104 N N     . ASP D 1 58  ? 109.905 137.626 121.622 1.00 61.11  ? 58  ASP B N     1 
ATOM 7105 C CA    . ASP D 1 58  ? 109.170 136.949 120.554 1.00 61.11  ? 58  ASP B CA    1 
ATOM 7106 C C     . ASP D 1 58  ? 108.000 136.143 121.100 1.00 61.11  ? 58  ASP B C     1 
ATOM 7107 O O     . ASP D 1 58  ? 106.888 136.205 120.564 1.00 61.11  ? 58  ASP B O     1 
ATOM 7108 C CB    . ASP D 1 58  ? 110.096 136.049 119.738 1.00 61.11  ? 58  ASP B CB    1 
ATOM 7109 C CG    . ASP D 1 58  ? 110.936 136.822 118.750 1.00 61.11  ? 58  ASP B CG    1 
ATOM 7110 O OD1   . ASP D 1 58  ? 110.501 137.913 118.326 1.00 61.11  ? 58  ASP B OD1   1 
ATOM 7111 O OD2   . ASP D 1 58  ? 112.011 136.325 118.364 1.00 61.11  ? 58  ASP B OD2   1 
ATOM 7112 N N     . THR D 1 59  ? 108.226 135.387 122.165 1.00 58.62  ? 59  THR B N     1 
ATOM 7113 C CA    . THR D 1 59  ? 107.167 134.641 122.824 1.00 58.62  ? 59  THR B CA    1 
ATOM 7114 C C     . THR D 1 59  ? 106.986 135.217 124.217 1.00 58.62  ? 59  THR B C     1 
ATOM 7115 O O     . THR D 1 59  ? 107.962 135.384 124.954 1.00 58.62  ? 59  THR B O     1 
ATOM 7116 C CB    . THR D 1 59  ? 107.493 133.145 122.894 1.00 58.62  ? 59  THR B CB    1 
ATOM 7117 O OG1   . THR D 1 59  ? 107.794 132.656 121.581 1.00 58.62  ? 59  THR B OG1   1 
ATOM 7118 C CG2   . THR D 1 59  ? 106.324 132.357 123.472 1.00 58.62  ? 59  THR B CG2   1 
ATOM 7119 N N     . TYR D 1 60  ? 105.751 135.557 124.561 1.00 57.67  ? 60  TYR B N     1 
ATOM 7120 C CA    . TYR D 1 60  ? 105.454 136.033 125.898 1.00 57.67  ? 60  TYR B CA    1 
ATOM 7121 C C     . TYR D 1 60  ? 104.146 135.421 126.365 1.00 57.67  ? 60  TYR B C     1 
ATOM 7122 O O     . TYR D 1 60  ? 103.217 135.220 125.579 1.00 57.67  ? 60  TYR B O     1 
ATOM 7123 C CB    . TYR D 1 60  ? 105.378 137.555 125.957 1.00 57.67  ? 60  TYR B CB    1 
ATOM 7124 C CG    . TYR D 1 60  ? 105.649 138.105 127.332 1.00 57.67  ? 60  TYR B CG    1 
ATOM 7125 C CD1   . TYR D 1 60  ? 106.946 138.203 127.811 1.00 57.67  ? 60  TYR B CD1   1 
ATOM 7126 C CD2   . TYR D 1 60  ? 104.608 138.513 128.156 1.00 57.67  ? 60  TYR B CD2   1 
ATOM 7127 C CE1   . TYR D 1 60  ? 107.207 138.708 129.072 1.00 57.67  ? 60  TYR B CE1   1 
ATOM 7128 C CE2   . TYR D 1 60  ? 104.857 139.021 129.420 1.00 57.67  ? 60  TYR B CE2   1 
ATOM 7129 C CZ    . TYR D 1 60  ? 106.156 139.111 129.869 1.00 57.67  ? 60  TYR B CZ    1 
ATOM 7130 O OH    . TYR D 1 60  ? 106.400 139.611 131.122 1.00 57.67  ? 60  TYR B OH    1 
ATOM 7131 N N     . ARG D 1 61  ? 104.090 135.126 127.658 1.00 61.38  ? 61  ARG B N     1 
ATOM 7132 C CA    . ARG D 1 61  ? 102.925 134.490 128.261 1.00 61.38  ? 61  ARG B CA    1 
ATOM 7133 C C     . ARG D 1 61  ? 102.973 134.816 129.739 1.00 61.38  ? 61  ARG B C     1 
ATOM 7134 O O     . ARG D 1 61  ? 103.833 134.291 130.444 1.00 61.38  ? 61  ARG B O     1 
ATOM 7135 C CB    . ARG D 1 61  ? 102.951 132.974 128.044 1.00 61.38  ? 61  ARG B CB    1 
ATOM 7136 C CG    . ARG D 1 61  ? 101.595 132.296 128.062 1.00 61.38  ? 61  ARG B CG    1 
ATOM 7137 C CD    . ARG D 1 61  ? 101.287 131.658 129.413 1.00 61.38  ? 61  ARG B CD    1 
ATOM 7138 N NE    . ARG D 1 61  ? 102.328 130.751 129.879 1.00 61.38  ? 61  ARG B NE    1 
ATOM 7139 C CZ    . ARG D 1 61  ? 102.495 130.396 131.146 1.00 61.38  ? 61  ARG B CZ    1 
ATOM 7140 N NH1   . ARG D 1 61  ? 101.702 130.851 132.101 1.00 61.38  ? 61  ARG B NH1   1 
ATOM 7141 N NH2   . ARG D 1 61  ? 103.487 129.568 131.465 1.00 61.38  ? 61  ARG B NH2   1 
ATOM 7142 N N     . CYS D 1 62  ? 102.071 135.669 130.210 1.00 63.98  ? 62  CYS B N     1 
ATOM 7143 C CA    . CYS D 1 62  ? 102.067 136.018 131.631 1.00 63.98  ? 62  CYS B CA    1 
ATOM 7144 C C     . CYS D 1 62  ? 100.607 136.100 132.078 1.00 63.98  ? 62  CYS B C     1 
ATOM 7145 O O     . CYS D 1 62  ? 99.970  137.151 131.979 1.00 63.98  ? 62  CYS B O     1 
ATOM 7146 C CB    . CYS D 1 62  ? 102.813 137.317 131.883 1.00 63.98  ? 62  CYS B CB    1 
ATOM 7147 S SG    . CYS D 1 62  ? 103.072 137.712 133.616 1.00 63.98  ? 62  CYS B SG    1 
ATOM 7148 N N     . ASP D 1 63  ? 100.092 134.974 132.566 1.00 66.36  ? 63  ASP B N     1 
ATOM 7149 C CA    . ASP D 1 63  ? 98.701  134.913 132.995 1.00 66.36  ? 63  ASP B CA    1 
ATOM 7150 C C     . ASP D 1 63  ? 98.502  135.561 134.358 1.00 66.36  ? 63  ASP B C     1 
ATOM 7151 O O     . ASP D 1 63  ? 97.470  136.194 134.604 1.00 66.36  ? 63  ASP B O     1 
ATOM 7152 C CB    . ASP D 1 63  ? 98.231  133.459 133.015 1.00 66.36  ? 63  ASP B CB    1 
ATOM 7153 C CG    . ASP D 1 63  ? 98.615  132.708 131.756 1.00 66.36  ? 63  ASP B CG    1 
ATOM 7154 O OD1   . ASP D 1 63  ? 98.700  133.348 130.689 1.00 66.36  ? 63  ASP B OD1   1 
ATOM 7155 O OD2   . ASP D 1 63  ? 98.832  131.482 131.830 1.00 66.36  ? 63  ASP B OD2   1 
ATOM 7156 N N     . ARG D 1 64  ? 99.473  135.417 135.251 1.00 71.96  ? 64  ARG B N     1 
ATOM 7157 C CA    . ARG D 1 64  ? 99.391  135.941 136.604 1.00 71.96  ? 64  ARG B CA    1 
ATOM 7158 C C     . ARG D 1 64  ? 100.561 136.885 136.838 1.00 71.96  ? 64  ARG B C     1 
ATOM 7159 O O     . ARG D 1 64  ? 101.674 136.627 136.372 1.00 71.96  ? 64  ARG B O     1 
ATOM 7160 C CB    . ARG D 1 64  ? 99.402  134.796 137.626 1.00 71.96  ? 64  ARG B CB    1 
ATOM 7161 C CG    . ARG D 1 64  ? 99.025  135.190 139.041 1.00 71.96  ? 64  ARG B CG    1 
ATOM 7162 C CD    . ARG D 1 64  ? 98.752  133.960 139.891 1.00 71.96  ? 64  ARG B CD    1 
ATOM 7163 N NE    . ARG D 1 64  ? 98.894  134.229 141.316 1.00 71.96  ? 64  ARG B NE    1 
ATOM 7164 C CZ    . ARG D 1 64  ? 99.941  133.880 142.050 1.00 71.96  ? 64  ARG B CZ    1 
ATOM 7165 N NH1   . ARG D 1 64  ? 100.960 133.216 141.529 1.00 71.96  ? 64  ARG B NH1   1 
ATOM 7166 N NH2   . ARG D 1 64  ? 99.962  134.195 143.342 1.00 71.96  ? 64  ARG B NH2   1 
ATOM 7167 N N     . ASN D 1 65  ? 100.303 137.984 137.543 1.00 69.10  ? 65  ASN B N     1 
ATOM 7168 C CA    . ASN D 1 65  ? 101.335 138.976 137.838 1.00 69.10  ? 65  ASN B CA    1 
ATOM 7169 C C     . ASN D 1 65  ? 102.288 138.403 138.878 1.00 69.10  ? 65  ASN B C     1 
ATOM 7170 O O     . ASN D 1 65  ? 101.980 138.366 140.071 1.00 69.10  ? 65  ASN B O     1 
ATOM 7171 C CB    . ASN D 1 65  ? 100.703 140.274 138.324 1.00 69.10  ? 65  ASN B CB    1 
ATOM 7172 C CG    . ASN D 1 65  ? 100.263 141.166 137.184 1.00 69.10  ? 65  ASN B CG    1 
ATOM 7173 O OD1   . ASN D 1 65  ? 100.300 140.769 136.020 1.00 69.10  ? 65  ASN B OD1   1 
ATOM 7174 N ND2   . ASN D 1 65  ? 99.845  142.381 137.512 1.00 69.10  ? 65  ASN B ND2   1 
ATOM 7175 N N     . LEU D 1 66  ? 103.451 137.944 138.422 1.00 67.77  ? 66  LEU B N     1 
ATOM 7176 C CA    . LEU D 1 66  ? 104.427 137.268 139.269 1.00 67.77  ? 66  LEU B CA    1 
ATOM 7177 C C     . LEU D 1 66  ? 105.488 138.270 139.699 1.00 67.77  ? 66  LEU B C     1 
ATOM 7178 O O     . LEU D 1 66  ? 106.263 138.758 138.871 1.00 67.77  ? 66  LEU B O     1 
ATOM 7179 C CB    . LEU D 1 66  ? 105.064 136.093 138.531 1.00 67.77  ? 66  LEU B CB    1 
ATOM 7180 C CG    . LEU D 1 66  ? 104.201 134.872 138.213 1.00 67.77  ? 66  LEU B CG    1 
ATOM 7181 C CD1   . LEU D 1 66  ? 105.076 133.718 137.781 1.00 67.77  ? 66  LEU B CD1   1 
ATOM 7182 C CD2   . LEU D 1 66  ? 103.355 134.471 139.407 1.00 67.77  ? 66  LEU B CD2   1 
ATOM 7183 N N     . ALA D 1 67  ? 105.531 138.568 140.989 1.00 60.73  ? 67  ALA B N     1 
ATOM 7184 C CA    . ALA D 1 67  ? 106.559 139.425 141.565 1.00 60.73  ? 67  ALA B CA    1 
ATOM 7185 C C     . ALA D 1 67  ? 107.468 138.528 142.394 1.00 60.73  ? 67  ALA B C     1 
ATOM 7186 O O     . ALA D 1 67  ? 107.142 138.183 143.532 1.00 60.73  ? 67  ALA B O     1 
ATOM 7187 C CB    . ALA D 1 67  ? 105.944 140.540 142.403 1.00 60.73  ? 67  ALA B CB    1 
ATOM 7188 N N     . MET D 1 68  ? 108.598 138.141 141.815 1.00 60.95  ? 68  MET B N     1 
ATOM 7189 C CA    . MET D 1 68  ? 109.539 137.242 142.461 1.00 60.95  ? 68  MET B CA    1 
ATOM 7190 C C     . MET D 1 68  ? 110.858 137.948 142.742 1.00 60.95  ? 68  MET B C     1 
ATOM 7191 O O     . MET D 1 68  ? 111.168 138.995 142.170 1.00 60.95  ? 68  MET B O     1 
ATOM 7192 C CB    . MET D 1 68  ? 109.788 135.994 141.608 1.00 60.95  ? 68  MET B CB    1 
ATOM 7193 C CG    . MET D 1 68  ? 110.623 136.240 140.374 1.00 60.95  ? 68  MET B CG    1 
ATOM 7194 S SD    . MET D 1 68  ? 109.612 136.864 139.034 1.00 60.95  ? 68  MET B SD    1 
ATOM 7195 C CE    . MET D 1 68  ? 108.841 135.346 138.486 1.00 60.95  ? 68  MET B CE    1 
ATOM 7196 N N     . GLY D 1 69  ? 111.635 137.350 143.639 1.00 61.69  ? 69  GLY B N     1 
ATOM 7197 C CA    . GLY D 1 69  ? 112.890 137.933 144.059 1.00 61.69  ? 69  GLY B CA    1 
ATOM 7198 C C     . GLY D 1 69  ? 114.078 137.021 143.857 1.00 61.69  ? 69  GLY B C     1 
ATOM 7199 O O     . GLY D 1 69  ? 114.109 135.908 144.388 1.00 61.69  ? 69  GLY B O     1 
ATOM 7200 N N     . VAL D 1 70  ? 115.070 137.485 143.103 1.00 58.78  ? 70  VAL B N     1 
ATOM 7201 C CA    . VAL D 1 70  ? 116.238 136.691 142.755 1.00 58.78  ? 70  VAL B CA    1 
ATOM 7202 C C     . VAL D 1 70  ? 117.504 137.419 143.187 1.00 58.78  ? 70  VAL B C     1 
ATOM 7203 O O     . VAL D 1 70  ? 117.624 138.638 143.031 1.00 58.78  ? 70  VAL B O     1 
ATOM 7204 C CB    . VAL D 1 70  ? 116.271 136.359 141.248 1.00 58.78  ? 70  VAL B CB    1 
ATOM 7205 C CG1   . VAL D 1 70  ? 115.275 135.278 140.936 1.00 58.78  ? 70  VAL B CG1   1 
ATOM 7206 C CG2   . VAL D 1 70  ? 115.917 137.580 140.415 1.00 58.78  ? 70  VAL B CG2   1 
ATOM 7207 N N     . ASN D 1 71  ? 118.435 136.663 143.763 1.00 59.26  ? 71  ASN B N     1 
ATOM 7208 C CA    . ASN D 1 71  ? 119.767 137.168 144.066 1.00 59.26  ? 71  ASN B CA    1 
ATOM 7209 C C     . ASN D 1 71  ? 120.524 137.294 142.756 1.00 59.26  ? 71  ASN B C     1 
ATOM 7210 O O     . ASN D 1 71  ? 120.703 136.297 142.049 1.00 59.26  ? 71  ASN B O     1 
ATOM 7211 C CB    . ASN D 1 71  ? 120.485 136.216 145.021 1.00 59.26  ? 71  ASN B CB    1 
ATOM 7212 C CG    . ASN D 1 71  ? 121.191 136.934 146.152 1.00 59.26  ? 71  ASN B CG    1 
ATOM 7213 O OD1   . ASN D 1 71  ? 121.734 138.021 145.972 1.00 59.26  ? 71  ASN B OD1   1 
ATOM 7214 N ND2   . ASN D 1 71  ? 121.188 136.323 147.331 1.00 59.26  ? 71  ASN B ND2   1 
ATOM 7215 N N     . LEU D 1 72  ? 120.964 138.506 142.415 1.00 54.72  ? 72  LEU B N     1 
ATOM 7216 C CA    . LEU D 1 72  ? 121.439 138.686 141.051 1.00 54.72  ? 72  LEU B CA    1 
ATOM 7217 C C     . LEU D 1 72  ? 122.889 138.272 140.863 1.00 54.72  ? 72  LEU B C     1 
ATOM 7218 O O     . LEU D 1 72  ? 123.357 138.255 139.724 1.00 54.72  ? 72  LEU B O     1 
ATOM 7219 C CB    . LEU D 1 72  ? 121.289 140.127 140.574 1.00 54.72  ? 72  LEU B CB    1 
ATOM 7220 C CG    . LEU D 1 72  ? 119.881 140.706 140.499 1.00 54.72  ? 72  LEU B CG    1 
ATOM 7221 C CD1   . LEU D 1 72  ? 119.963 142.122 139.999 1.00 54.72  ? 72  LEU B CD1   1 
ATOM 7222 C CD2   . LEU D 1 72  ? 118.864 139.877 139.758 1.00 54.72  ? 72  LEU B CD2   1 
ATOM 7223 N N     . THR D 1 73  ? 123.614 137.959 141.936 1.00 54.86  ? 73  THR B N     1 
ATOM 7224 C CA    . THR D 1 73  ? 124.911 137.311 141.772 1.00 54.86  ? 73  THR B CA    1 
ATOM 7225 C C     . THR D 1 73  ? 124.736 135.889 141.257 1.00 54.86  ? 73  THR B C     1 
ATOM 7226 O O     . THR D 1 73  ? 125.435 135.458 140.330 1.00 54.86  ? 73  THR B O     1 
ATOM 7227 C CB    . THR D 1 73  ? 125.663 137.320 143.099 1.00 54.86  ? 73  THR B CB    1 
ATOM 7228 O OG1   . THR D 1 73  ? 125.629 138.639 143.653 1.00 54.86  ? 73  THR B OG1   1 
ATOM 7229 C CG2   . THR D 1 73  ? 127.102 136.894 142.903 1.00 54.86  ? 73  THR B CG2   1 
ATOM 7230 N N     . SER D 1 74  ? 123.768 135.171 141.826 1.00 55.61  ? 74  SER B N     1 
ATOM 7231 C CA    . SER D 1 74  ? 123.421 133.824 141.386 1.00 55.61  ? 74  SER B CA    1 
ATOM 7232 C C     . SER D 1 74  ? 122.825 133.806 139.982 1.00 55.61  ? 74  SER B C     1 
ATOM 7233 O O     . SER D 1 74  ? 123.204 132.966 139.153 1.00 55.61  ? 74  SER B O     1 
ATOM 7234 C CB    . SER D 1 74  ? 122.450 133.235 142.396 1.00 55.61  ? 74  SER B CB    1 
ATOM 7235 O OG    . SER D 1 74  ? 121.300 134.052 142.436 1.00 55.61  ? 74  SER B OG    1 
ATOM 7236 N N     . MET D 1 75  ? 121.905 134.733 139.690 1.00 53.62  ? 75  MET B N     1 
ATOM 7237 C CA    . MET D 1 75  ? 121.333 134.828 138.349 1.00 53.62  ? 75  MET B CA    1 
ATOM 7238 C C     . MET D 1 75  ? 122.362 135.346 137.349 1.00 53.62  ? 75  MET B C     1 
ATOM 7239 O O     . MET D 1 75  ? 122.324 134.977 136.170 1.00 53.62  ? 75  MET B O     1 
ATOM 7240 C CB    . MET D 1 75  ? 120.082 135.715 138.383 1.00 53.62  ? 75  MET B CB    1 
ATOM 7241 C CG    . MET D 1 75  ? 119.318 135.841 137.071 1.00 53.62  ? 75  MET B CG    1 
ATOM 7242 S SD    . MET D 1 75  ? 117.811 136.814 137.186 1.00 53.62  ? 75  MET B SD    1 
ATOM 7243 C CE    . MET D 1 75  ? 117.290 136.806 135.474 1.00 53.62  ? 75  MET B CE    1 
ATOM 7244 N N     . SER D 1 76  ? 123.326 136.141 137.818 1.00 53.25  ? 76  SER B N     1 
ATOM 7245 C CA    . SER D 1 76  ? 124.435 136.567 136.976 1.00 53.25  ? 76  SER B CA    1 
ATOM 7246 C C     . SER D 1 76  ? 125.360 135.409 136.635 1.00 53.25  ? 76  SER B C     1 
ATOM 7247 O O     . SER D 1 76  ? 125.879 135.344 135.522 1.00 53.25  ? 76  SER B O     1 
ATOM 7248 C CB    . SER D 1 76  ? 125.220 137.675 137.667 1.00 53.25  ? 76  SER B CB    1 
ATOM 7249 O OG    . SER D 1 76  ? 126.522 137.780 137.120 1.00 53.25  ? 76  SER B OG    1 
ATOM 7250 N N     . LYS D 1 77  ? 125.568 134.480 137.571 1.00 54.02  ? 77  LYS B N     1 
ATOM 7251 C CA    . LYS D 1 77  ? 126.352 133.282 137.261 1.00 54.02  ? 77  LYS B CA    1 
ATOM 7252 C C     . LYS D 1 77  ? 125.607 132.352 136.305 1.00 54.02  ? 77  LYS B C     1 
ATOM 7253 O O     . LYS D 1 77  ? 126.221 131.749 135.408 1.00 54.02  ? 77  LYS B O     1 
ATOM 7254 C CB    . LYS D 1 77  ? 126.714 132.548 138.549 1.00 54.02  ? 77  LYS B CB    1 
ATOM 7255 C CG    . LYS D 1 77  ? 127.780 133.248 139.373 1.00 54.02  ? 77  LYS B CG    1 
ATOM 7256 C CD    . LYS D 1 77  ? 128.111 132.458 140.621 1.00 54.02  ? 77  LYS B CD    1 
ATOM 7257 C CE    . LYS D 1 77  ? 127.014 132.570 141.656 1.00 54.02  ? 77  LYS B CE    1 
ATOM 7258 N NZ    . LYS D 1 77  ? 127.164 131.544 142.723 1.00 54.02  ? 77  LYS B NZ    1 
ATOM 7259 N N     . ILE D 1 78  ? 124.283 132.244 136.475 1.00 52.75  ? 78  ILE B N     1 
ATOM 7260 C CA    . ILE D 1 78  ? 123.465 131.404 135.601 1.00 52.75  ? 78  ILE B CA    1 
ATOM 7261 C C     . ILE D 1 78  ? 123.417 131.982 134.185 1.00 52.75  ? 78  ILE B C     1 
ATOM 7262 O O     . ILE D 1 78  ? 123.522 131.246 133.197 1.00 52.75  ? 78  ILE B O     1 
ATOM 7263 C CB    . ILE D 1 78  ? 122.065 131.216 136.224 1.00 52.75  ? 78  ILE B CB    1 
ATOM 7264 C CG1   . ILE D 1 78  ? 122.161 130.283 137.429 1.00 52.75  ? 78  ILE B CG1   1 
ATOM 7265 C CG2   . ILE D 1 78  ? 121.068 130.612 135.252 1.00 52.75  ? 78  ILE B CG2   1 
ATOM 7266 C CD1   . ILE D 1 78  ? 120.865 130.101 138.177 1.00 52.75  ? 78  ILE B CD1   1 
ATOM 7267 N N     . LEU D 1 79  ? 123.345 133.304 134.055 1.00 53.74  ? 79  LEU B N     1 
ATOM 7268 C CA    . LEU D 1 79  ? 123.464 133.892 132.727 1.00 53.74  ? 79  LEU B CA    1 
ATOM 7269 C C     . LEU D 1 79  ? 124.903 133.995 132.239 1.00 53.74  ? 79  LEU B C     1 
ATOM 7270 O O     . LEU D 1 79  ? 125.119 134.196 131.041 1.00 53.74  ? 79  LEU B O     1 
ATOM 7271 C CB    . LEU D 1 79  ? 122.803 135.268 132.678 1.00 53.74  ? 79  LEU B CB    1 
ATOM 7272 C CG    . LEU D 1 79  ? 121.275 135.280 132.651 1.00 53.74  ? 79  LEU B CG    1 
ATOM 7273 C CD1   . LEU D 1 79  ? 120.812 136.642 132.269 1.00 53.74  ? 79  LEU B CD1   1 
ATOM 7274 C CD2   . LEU D 1 79  ? 120.721 134.288 131.667 1.00 53.74  ? 79  LEU B CD2   1 
ATOM 7275 N N     . LYS D 1 80  ? 125.892 133.859 133.122 1.00 55.11  ? 80  LYS B N     1 
ATOM 7276 C CA    . LYS D 1 80  ? 127.267 133.703 132.672 1.00 55.11  ? 80  LYS B CA    1 
ATOM 7277 C C     . LYS D 1 80  ? 127.501 132.338 132.061 1.00 55.11  ? 80  LYS B C     1 
ATOM 7278 O O     . LYS D 1 80  ? 128.454 132.180 131.289 1.00 55.11  ? 80  LYS B O     1 
ATOM 7279 C CB    . LYS D 1 80  ? 128.242 133.906 133.829 1.00 55.11  ? 80  LYS B CB    1 
ATOM 7280 C CG    . LYS D 1 80  ? 128.849 135.285 133.928 1.00 55.11  ? 80  LYS B CG    1 
ATOM 7281 C CD    . LYS D 1 80  ? 129.614 135.423 135.230 1.00 55.11  ? 80  LYS B CD    1 
ATOM 7282 C CE    . LYS D 1 80  ? 130.784 134.455 135.285 1.00 55.11  ? 80  LYS B CE    1 
ATOM 7283 N NZ    . LYS D 1 80  ? 131.595 134.604 136.523 1.00 55.11  ? 80  LYS B NZ    1 
ATOM 7284 N N     . CYS D 1 81  ? 126.683 131.345 132.429 1.00 54.56  ? 81  CYS B N     1 
ATOM 7285 C CA    . CYS D 1 81  ? 126.736 130.056 131.745 1.00 54.56  ? 81  CYS B CA    1 
ATOM 7286 C C     . CYS D 1 81  ? 126.333 130.171 130.277 1.00 54.56  ? 81  CYS B C     1 
ATOM 7287 O O     . CYS D 1 81  ? 126.980 129.571 129.407 1.00 54.56  ? 81  CYS B O     1 
ATOM 7288 C CB    . CYS D 1 81  ? 125.850 129.037 132.458 1.00 54.56  ? 81  CYS B CB    1 
ATOM 7289 S SG    . CYS D 1 81  ? 125.523 127.559 131.481 1.00 54.56  ? 81  CYS B SG    1 
ATOM 7290 N N     . ALA D 1 82  ? 125.300 130.961 129.985 1.00 57.18  ? 82  ALA B N     1 
ATOM 7291 C CA    . ALA D 1 82  ? 124.715 131.027 128.651 1.00 57.18  ? 82  ALA B CA    1 
ATOM 7292 C C     . ALA D 1 82  ? 125.644 131.711 127.655 1.00 57.18  ? 82  ALA B C     1 
ATOM 7293 O O     . ALA D 1 82  ? 126.399 132.624 127.995 1.00 57.18  ? 82  ALA B O     1 
ATOM 7294 C CB    . ALA D 1 82  ? 123.383 131.774 128.686 1.00 57.18  ? 82  ALA B CB    1 
ATOM 7295 N N     . GLY D 1 83  ? 125.583 131.246 126.414 1.00 61.92  ? 83  GLY B N     1 
ATOM 7296 C CA    . GLY D 1 83  ? 126.409 131.783 125.361 1.00 61.92  ? 83  GLY B CA    1 
ATOM 7297 C C     . GLY D 1 83  ? 125.906 133.115 124.860 1.00 61.92  ? 83  GLY B C     1 
ATOM 7298 O O     . GLY D 1 83  ? 124.850 133.609 125.252 1.00 61.92  ? 83  GLY B O     1 
ATOM 7299 N N     . ASN D 1 84  ? 126.695 133.701 123.959 1.00 75.07  ? 84  ASN B N     1 
ATOM 7300 C CA    . ASN D 1 84  ? 126.426 135.057 123.493 1.00 75.07  ? 84  ASN B CA    1 
ATOM 7301 C C     . ASN D 1 84  ? 125.240 135.098 122.539 1.00 75.07  ? 84  ASN B C     1 
ATOM 7302 O O     . ASN D 1 84  ? 124.388 135.986 122.636 1.00 75.07  ? 84  ASN B O     1 
ATOM 7303 C CB    . ASN D 1 84  ? 127.672 135.623 122.818 1.00 75.07  ? 84  ASN B CB    1 
ATOM 7304 C CG    . ASN D 1 84  ? 127.766 137.123 122.939 1.00 75.07  ? 84  ASN B CG    1 
ATOM 7305 O OD1   . ASN D 1 84  ? 126.943 137.753 123.595 1.00 75.07  ? 84  ASN B OD1   1 
ATOM 7306 N ND2   . ASN D 1 84  ? 128.781 137.707 122.310 1.00 75.07  ? 84  ASN B ND2   1 
ATOM 7307 N N     . GLU D 1 85  ? 125.155 134.142 121.620 1.00 69.86  ? 85  GLU B N     1 
ATOM 7308 C CA    . GLU D 1 85  ? 124.056 134.092 120.669 1.00 69.86  ? 85  GLU B CA    1 
ATOM 7309 C C     . GLU D 1 85  ? 122.927 133.184 121.141 1.00 69.86  ? 85  GLU B C     1 
ATOM 7310 O O     . GLU D 1 85  ? 122.136 132.710 120.321 1.00 69.86  ? 85  GLU B O     1 
ATOM 7311 C CB    . GLU D 1 85  ? 124.567 133.643 119.300 1.00 69.86  ? 85  GLU B CB    1 
ATOM 7312 C CG    . GLU D 1 85  ? 125.215 134.740 118.476 1.00 69.86  ? 85  GLU B CG    1 
ATOM 7313 C CD    . GLU D 1 85  ? 125.115 134.481 116.986 1.00 69.86  ? 85  GLU B CD    1 
ATOM 7314 O OE1   . GLU D 1 85  ? 125.330 133.324 116.569 1.00 69.86  ? 85  GLU B OE1   1 
ATOM 7315 O OE2   . GLU D 1 85  ? 124.814 135.431 116.232 1.00 69.86  ? 85  GLU B OE2   1 
ATOM 7316 N N     . ASP D 1 86  ? 122.835 132.943 122.445 1.00 62.93  ? 86  ASP B N     1 
ATOM 7317 C CA    . ASP D 1 86  ? 121.876 131.992 122.980 1.00 62.93  ? 86  ASP B CA    1 
ATOM 7318 C C     . ASP D 1 86  ? 120.468 132.571 123.011 1.00 62.93  ? 86  ASP B C     1 
ATOM 7319 O O     . ASP D 1 86  ? 120.268 133.772 123.207 1.00 62.93  ? 86  ASP B O     1 
ATOM 7320 C CB    . ASP D 1 86  ? 122.283 131.556 124.387 1.00 62.93  ? 86  ASP B CB    1 
ATOM 7321 C CG    . ASP D 1 86  ? 123.230 130.373 124.377 1.00 62.93  ? 86  ASP B CG    1 
ATOM 7322 O OD1   . ASP D 1 86  ? 123.988 130.226 123.396 1.00 62.93  ? 86  ASP B OD1   1 
ATOM 7323 O OD2   . ASP D 1 86  ? 123.223 129.591 125.352 1.00 62.93  ? 86  ASP B OD2   1 
ATOM 7324 N N     . ILE D 1 87  ? 119.485 131.696 122.810 1.00 56.62  ? 87  ILE B N     1 
ATOM 7325 C CA    . ILE D 1 87  ? 118.078 132.061 122.926 1.00 56.62  ? 87  ILE B CA    1 
ATOM 7326 C C     . ILE D 1 87  ? 117.672 131.741 124.360 1.00 56.62  ? 87  ILE B C     1 
ATOM 7327 O O     . ILE D 1 87  ? 117.377 130.595 124.696 1.00 56.62  ? 87  ILE B O     1 
ATOM 7328 C CB    . ILE D 1 87  ? 117.204 131.323 121.911 1.00 56.62  ? 87  ILE B CB    1 
ATOM 7329 C CG1   . ILE D 1 87  ? 117.688 131.566 120.481 1.00 56.62  ? 87  ILE B CG1   1 
ATOM 7330 C CG2   . ILE D 1 87  ? 115.766 131.777 122.021 1.00 56.62  ? 87  ILE B CG2   1 
ATOM 7331 C CD1   . ILE D 1 87  ? 118.354 130.359 119.842 1.00 56.62  ? 87  ILE B CD1   1 
ATOM 7332 N N     . ILE D 1 88  ? 117.658 132.760 125.211 1.00 49.07  ? 88  ILE B N     1 
ATOM 7333 C CA    . ILE D 1 88  ? 117.376 132.599 126.631 1.00 49.07  ? 88  ILE B CA    1 
ATOM 7334 C C     . ILE D 1 88  ? 115.887 132.758 126.871 1.00 49.07  ? 88  ILE B C     1 
ATOM 7335 O O     . ILE D 1 88  ? 115.295 133.781 126.515 1.00 49.07  ? 88  ILE B O     1 
ATOM 7336 C CB    . ILE D 1 88  ? 118.191 133.587 127.480 1.00 49.07  ? 88  ILE B CB    1 
ATOM 7337 C CG1   . ILE D 1 88  ? 119.679 133.284 127.324 1.00 49.07  ? 88  ILE B CG1   1 
ATOM 7338 C CG2   . ILE D 1 88  ? 117.733 133.604 128.926 1.00 49.07  ? 88  ILE B CG2   1 
ATOM 7339 C CD1   . ILE D 1 88  ? 120.577 134.307 127.896 1.00 49.07  ? 88  ILE B CD1   1 
ATOM 7340 N N     . THR D 1 89  ? 115.283 131.738 127.468 1.00 48.78  ? 89  THR B N     1 
ATOM 7341 C CA    . THR D 1 89  ? 113.902 131.786 127.907 1.00 48.78  ? 89  THR B CA    1 
ATOM 7342 C C     . THR D 1 89  ? 113.873 131.898 129.422 1.00 48.78  ? 89  THR B C     1 
ATOM 7343 O O     . THR D 1 89  ? 114.751 131.384 130.115 1.00 48.78  ? 89  THR B O     1 
ATOM 7344 C CB    . THR D 1 89  ? 113.134 130.536 127.495 1.00 48.78  ? 89  THR B CB    1 
ATOM 7345 O OG1   . THR D 1 89  ? 113.544 129.451 128.327 1.00 48.78  ? 89  THR B OG1   1 
ATOM 7346 C CG2   . THR D 1 89  ? 113.462 130.168 126.064 1.00 48.78  ? 89  THR B CG2   1 
ATOM 7347 N N     . LEU D 1 90  ? 112.861 132.581 129.933 1.00 51.56  ? 90  LEU B N     1 
ATOM 7348 C CA    . LEU D 1 90  ? 112.611 132.652 131.362 1.00 51.56  ? 90  LEU B CA    1 
ATOM 7349 C C     . LEU D 1 90  ? 111.268 131.997 131.632 1.00 51.56  ? 90  LEU B C     1 
ATOM 7350 O O     . LEU D 1 90  ? 110.266 132.357 131.010 1.00 51.56  ? 90  LEU B O     1 
ATOM 7351 C CB    . LEU D 1 90  ? 112.621 134.098 131.854 1.00 51.56  ? 90  LEU B CB    1 
ATOM 7352 C CG    . LEU D 1 90  ? 113.805 134.936 131.376 1.00 51.56  ? 90  LEU B CG    1 
ATOM 7353 C CD1   . LEU D 1 90  ? 113.662 136.377 131.819 1.00 51.56  ? 90  LEU B CD1   1 
ATOM 7354 C CD2   . LEU D 1 90  ? 115.095 134.342 131.900 1.00 51.56  ? 90  LEU B CD2   1 
ATOM 7355 N N     . ARG D 1 91  ? 111.251 131.031 132.539 1.00 54.87  ? 91  ARG B N     1 
ATOM 7356 C CA    . ARG D 1 91  ? 110.036 130.303 132.861 1.00 54.87  ? 91  ARG B CA    1 
ATOM 7357 C C     . ARG D 1 91  ? 109.839 130.278 134.364 1.00 54.87  ? 91  ARG B C     1 
ATOM 7358 O O     . ARG D 1 91  ? 110.806 130.205 135.123 1.00 54.87  ? 91  ARG B O     1 
ATOM 7359 C CB    . ARG D 1 91  ? 110.080 128.876 132.321 1.00 54.87  ? 91  ARG B CB    1 
ATOM 7360 C CG    . ARG D 1 91  ? 109.536 128.743 130.920 1.00 54.87  ? 91  ARG B CG    1 
ATOM 7361 C CD    . ARG D 1 91  ? 109.577 127.306 130.436 1.00 54.87  ? 91  ARG B CD    1 
ATOM 7362 N NE    . ARG D 1 91  ? 109.274 127.223 129.013 1.00 54.87  ? 91  ARG B NE    1 
ATOM 7363 C CZ    . ARG D 1 91  ? 110.170 127.378 128.047 1.00 54.87  ? 91  ARG B CZ    1 
ATOM 7364 N NH1   . ARG D 1 91  ? 111.443 127.613 128.316 1.00 54.87  ? 91  ARG B NH1   1 
ATOM 7365 N NH2   . ARG D 1 91  ? 109.777 127.297 126.778 1.00 54.87  ? 91  ARG B NH2   1 
ATOM 7366 N N     . ALA D 1 92  ? 108.585 130.338 134.790 1.00 60.70  ? 92  ALA B N     1 
ATOM 7367 C CA    . ALA D 1 92  ? 108.262 130.246 136.201 1.00 60.70  ? 92  ALA B CA    1 
ATOM 7368 C C     . ALA D 1 92  ? 106.968 129.470 136.365 1.00 60.70  ? 92  ALA B C     1 
ATOM 7369 O O     . ALA D 1 92  ? 106.095 129.492 135.495 1.00 60.70  ? 92  ALA B O     1 
ATOM 7370 C CB    . ALA D 1 92  ? 108.128 131.626 136.852 1.00 60.70  ? 92  ALA B CB    1 
ATOM 7371 N N     . GLU D 1 93  ? 106.859 128.778 137.490 1.00 71.96  ? 93  GLU B N     1 
ATOM 7372 C CA    . GLU D 1 93  ? 105.651 128.065 137.858 1.00 71.96  ? 93  GLU B CA    1 
ATOM 7373 C C     . GLU D 1 93  ? 105.050 128.753 139.074 1.00 71.96  ? 93  GLU B C     1 
ATOM 7374 O O     . GLU D 1 93  ? 105.779 129.270 139.927 1.00 71.96  ? 93  GLU B O     1 
ATOM 7375 C CB    . GLU D 1 93  ? 105.946 126.593 138.151 1.00 71.96  ? 93  GLU B CB    1 
ATOM 7376 C CG    . GLU D 1 93  ? 105.834 125.685 136.928 1.00 71.96  ? 93  GLU B CG    1 
ATOM 7377 C CD    . GLU D 1 93  ? 106.920 125.943 135.891 1.00 71.96  ? 93  GLU B CD    1 
ATOM 7378 O OE1   . GLU D 1 93  ? 108.115 125.829 136.233 1.00 71.96  ? 93  GLU B OE1   1 
ATOM 7379 O OE2   . GLU D 1 93  ? 106.579 126.258 134.732 1.00 71.96  ? 93  GLU B OE2   1 
ATOM 7380 N N     . ASP D 1 94  ? 103.720 128.796 139.125 1.00 75.89  ? 94  ASP B N     1 
ATOM 7381 C CA    . ASP D 1 94  ? 103.040 129.585 140.146 1.00 75.89  ? 94  ASP B CA    1 
ATOM 7382 C C     . ASP D 1 94  ? 103.086 128.916 141.515 1.00 75.89  ? 94  ASP B C     1 
ATOM 7383 O O     . ASP D 1 94  ? 103.328 129.584 142.526 1.00 75.89  ? 94  ASP B O     1 
ATOM 7384 C CB    . ASP D 1 94  ? 101.594 129.840 139.719 1.00 75.89  ? 94  ASP B CB    1 
ATOM 7385 C CG    . ASP D 1 94  ? 101.499 130.530 138.370 1.00 75.89  ? 94  ASP B CG    1 
ATOM 7386 O OD1   . ASP D 1 94  ? 101.635 131.769 138.325 1.00 75.89  ? 94  ASP B OD1   1 
ATOM 7387 O OD2   . ASP D 1 94  ? 101.294 129.833 137.354 1.00 75.89  ? 94  ASP B OD2   1 
ATOM 7388 N N     . ASN D 1 95  ? 102.865 127.602 141.566 1.00 77.35  ? 95  ASN B N     1 
ATOM 7389 C CA    . ASN D 1 95  ? 102.736 126.921 142.849 1.00 77.35  ? 95  ASN B CA    1 
ATOM 7390 C C     . ASN D 1 95  ? 104.083 126.607 143.494 1.00 77.35  ? 95  ASN B C     1 
ATOM 7391 O O     . ASN D 1 95  ? 104.184 126.604 144.726 1.00 77.35  ? 95  ASN B O     1 
ATOM 7392 C CB    . ASN D 1 95  ? 101.898 125.650 142.678 1.00 77.35  ? 95  ASN B CB    1 
ATOM 7393 C CG    . ASN D 1 95  ? 102.361 124.787 141.515 1.00 77.35  ? 95  ASN B CG    1 
ATOM 7394 O OD1   . ASN D 1 95  ? 103.351 125.086 140.849 1.00 77.35  ? 95  ASN B OD1   1 
ATOM 7395 N ND2   . ASN D 1 95  ? 101.628 123.709 141.260 1.00 77.35  ? 95  ASN B ND2   1 
ATOM 7396 N N     . ALA D 1 96  ? 105.114 126.338 142.698 1.00 73.18  ? 96  ALA B N     1 
ATOM 7397 C CA    . ALA D 1 96  ? 106.448 126.036 143.203 1.00 73.18  ? 96  ALA B CA    1 
ATOM 7398 C C     . ALA D 1 96  ? 107.389 127.180 142.857 1.00 73.18  ? 96  ALA B C     1 
ATOM 7399 O O     . ALA D 1 96  ? 107.413 127.645 141.713 1.00 73.18  ? 96  ALA B O     1 
ATOM 7400 C CB    . ALA D 1 96  ? 106.973 124.721 142.621 1.00 73.18  ? 96  ALA B CB    1 
ATOM 7401 N N     . ASP D 1 97  ? 108.173 127.623 143.839 1.00 70.42  ? 97  ASP B N     1 
ATOM 7402 C CA    . ASP D 1 97  ? 109.001 128.821 143.687 1.00 70.42  ? 97  ASP B CA    1 
ATOM 7403 C C     . ASP D 1 97  ? 110.351 128.462 143.064 1.00 70.42  ? 97  ASP B C     1 
ATOM 7404 O O     . ASP D 1 97  ? 111.400 128.441 143.711 1.00 70.42  ? 97  ASP B O     1 
ATOM 7405 C CB    . ASP D 1 97  ? 109.164 129.523 145.029 1.00 70.42  ? 97  ASP B CB    1 
ATOM 7406 C CG    . ASP D 1 97  ? 109.426 128.558 146.169 1.00 70.42  ? 97  ASP B CG    1 
ATOM 7407 O OD1   . ASP D 1 97  ? 109.415 127.333 145.930 1.00 70.42  ? 97  ASP B OD1   1 
ATOM 7408 O OD2   . ASP D 1 97  ? 109.641 129.028 147.306 1.00 70.42  ? 97  ASP B OD2   1 
ATOM 7409 N N     . THR D 1 98  ? 110.306 128.174 141.767 1.00 64.88  ? 98  THR B N     1 
ATOM 7410 C CA    . THR D 1 98  ? 111.504 127.977 140.964 1.00 64.88  ? 98  THR B CA    1 
ATOM 7411 C C     . THR D 1 98  ? 111.382 128.795 139.689 1.00 64.88  ? 98  THR B C     1 
ATOM 7412 O O     . THR D 1 98  ? 110.305 128.864 139.091 1.00 64.88  ? 98  THR B O     1 
ATOM 7413 C CB    . THR D 1 98  ? 111.726 126.499 140.604 1.00 64.88  ? 98  THR B CB    1 
ATOM 7414 O OG1   . THR D 1 98  ? 110.492 125.921 140.158 1.00 64.88  ? 98  THR B OG1   1 
ATOM 7415 C CG2   . THR D 1 98  ? 112.253 125.713 141.803 1.00 64.88  ? 98  THR B CG2   1 
ATOM 7416 N N     . LEU D 1 99  ? 112.481 129.418 139.279 1.00 54.68  ? 99  LEU B N     1 
ATOM 7417 C CA    . LEU D 1 99  ? 112.538 130.166 138.026 1.00 54.68  ? 99  LEU B CA    1 
ATOM 7418 C C     . LEU D 1 99  ? 113.396 129.365 137.054 1.00 54.68  ? 99  LEU B C     1 
ATOM 7419 O O     . LEU D 1 99  ? 114.624 129.355 137.158 1.00 54.68  ? 99  LEU B O     1 
ATOM 7420 C CB    . LEU D 1 99  ? 113.093 131.571 138.240 1.00 54.68  ? 99  LEU B CB    1 
ATOM 7421 C CG    . LEU D 1 99  ? 113.325 132.473 137.022 1.00 54.68  ? 99  LEU B CG    1 
ATOM 7422 C CD1   . LEU D 1 99  ? 112.024 133.037 136.492 1.00 54.68  ? 99  LEU B CD1   1 
ATOM 7423 C CD2   . LEU D 1 99  ? 114.272 133.596 137.379 1.00 54.68  ? 99  LEU B CD2   1 
ATOM 7424 N N     . ALA D 1 100 ? 112.745 128.682 136.122 1.00 51.81  ? 100 ALA B N     1 
ATOM 7425 C CA    . ALA D 1 100 ? 113.458 127.926 135.108 1.00 51.81  ? 100 ALA B CA    1 
ATOM 7426 C C     . ALA D 1 100 ? 114.020 128.870 134.057 1.00 51.81  ? 100 ALA B C     1 
ATOM 7427 O O     . ALA D 1 100 ? 113.331 129.779 133.589 1.00 51.81  ? 100 ALA B O     1 
ATOM 7428 C CB    . ALA D 1 100 ? 112.535 126.900 134.455 1.00 51.81  ? 100 ALA B CB    1 
ATOM 7429 N N     . LEU D 1 101 ? 115.282 128.665 133.697 1.00 46.42  ? 101 LEU B N     1 
ATOM 7430 C CA    . LEU D 1 101 ? 115.920 129.424 132.626 1.00 46.42  ? 101 LEU B CA    1 
ATOM 7431 C C     . LEU D 1 101 ? 116.377 128.418 131.583 1.00 46.42  ? 101 LEU B C     1 
ATOM 7432 O O     . LEU D 1 101 ? 117.537 128.006 131.579 1.00 46.42  ? 101 LEU B O     1 
ATOM 7433 C CB    . LEU D 1 101 ? 117.101 130.260 133.114 1.00 46.42  ? 101 LEU B CB    1 
ATOM 7434 C CG    . LEU D 1 101 ? 116.911 131.584 133.848 1.00 46.42  ? 101 LEU B CG    1 
ATOM 7435 C CD1   . LEU D 1 101 ? 116.543 131.383 135.301 1.00 46.42  ? 101 LEU B CD1   1 
ATOM 7436 C CD2   . LEU D 1 101 ? 118.146 132.443 133.722 1.00 46.42  ? 101 LEU B CD2   1 
ATOM 7437 N N     . VAL D 1 102 ? 115.480 128.035 130.683 1.00 46.62  ? 102 VAL B N     1 
ATOM 7438 C CA    . VAL D 1 102 ? 115.831 127.088 129.633 1.00 46.62  ? 102 VAL B CA    1 
ATOM 7439 C C     . VAL D 1 102 ? 116.553 127.873 128.544 1.00 46.62  ? 102 VAL B C     1 
ATOM 7440 O O     . VAL D 1 102 ? 115.962 128.737 127.896 1.00 46.62  ? 102 VAL B O     1 
ATOM 7441 C CB    . VAL D 1 102 ? 114.594 126.368 129.085 1.00 46.62  ? 102 VAL B CB    1 
ATOM 7442 C CG1   . VAL D 1 102 ? 114.930 125.572 127.828 1.00 46.62  ? 102 VAL B CG1   1 
ATOM 7443 C CG2   . VAL D 1 102 ? 113.980 125.476 130.152 1.00 46.62  ? 102 VAL B CG2   1 
ATOM 7444 N N     . PHE D 1 103 ? 117.840 127.603 128.365 1.00 49.41  ? 103 PHE B N     1 
ATOM 7445 C CA    . PHE D 1 103 ? 118.597 128.276 127.323 1.00 49.41  ? 103 PHE B CA    1 
ATOM 7446 C C     . PHE D 1 103 ? 118.526 127.461 126.040 1.00 49.41  ? 103 PHE B C     1 
ATOM 7447 O O     . PHE D 1 103 ? 118.031 126.334 126.017 1.00 49.41  ? 103 PHE B O     1 
ATOM 7448 C CB    . PHE D 1 103 ? 120.061 128.468 127.717 1.00 49.41  ? 103 PHE B CB    1 
ATOM 7449 C CG    . PHE D 1 103 ? 120.269 129.240 128.989 1.00 49.41  ? 103 PHE B CG    1 
ATOM 7450 C CD1   . PHE D 1 103 ? 119.422 130.273 129.358 1.00 49.41  ? 103 PHE B CD1   1 
ATOM 7451 C CD2   . PHE D 1 103 ? 121.343 128.932 129.813 1.00 49.41  ? 103 PHE B CD2   1 
ATOM 7452 C CE1   . PHE D 1 103 ? 119.632 130.965 130.537 1.00 49.41  ? 103 PHE B CE1   1 
ATOM 7453 C CE2   . PHE D 1 103 ? 121.558 129.632 130.982 1.00 49.41  ? 103 PHE B CE2   1 
ATOM 7454 C CZ    . PHE D 1 103 ? 120.700 130.643 131.342 1.00 49.41  ? 103 PHE B CZ    1 
ATOM 7455 N N     . GLU D 1 104 ? 119.035 128.042 124.959 1.00 61.82  ? 104 GLU B N     1 
ATOM 7456 C CA    . GLU D 1 104 ? 119.085 127.370 123.666 1.00 61.82  ? 104 GLU B CA    1 
ATOM 7457 C C     . GLU D 1 104 ? 120.359 127.791 122.958 1.00 61.82  ? 104 GLU B C     1 
ATOM 7458 O O     . GLU D 1 104 ? 120.535 128.973 122.661 1.00 61.82  ? 104 GLU B O     1 
ATOM 7459 C CB    . GLU D 1 104 ? 117.863 127.708 122.798 1.00 61.82  ? 104 GLU B CB    1 
ATOM 7460 C CG    . GLU D 1 104 ? 116.570 126.938 123.102 1.00 61.82  ? 104 GLU B CG    1 
ATOM 7461 C CD    . GLU D 1 104 ? 116.431 125.631 122.327 1.00 61.82  ? 104 GLU B CD    1 
ATOM 7462 O OE1   . GLU D 1 104 ? 117.432 124.904 122.159 1.00 61.82  ? 104 GLU B OE1   1 
ATOM 7463 O OE2   . GLU D 1 104 ? 115.305 125.332 121.877 1.00 61.82  ? 104 GLU B OE2   1 
ATOM 7464 N N     . ALA D 1 105 ? 121.246 126.833 122.710 1.00 64.40  ? 105 ALA B N     1 
ATOM 7465 C CA    . ALA D 1 105 ? 122.400 127.065 121.860 1.00 64.40  ? 105 ALA B CA    1 
ATOM 7466 C C     . ALA D 1 105 ? 121.927 127.305 120.424 1.00 64.40  ? 105 ALA B C     1 
ATOM 7467 O O     . ALA D 1 105 ? 120.941 126.705 119.991 1.00 64.40  ? 105 ALA B O     1 
ATOM 7468 C CB    . ALA D 1 105 ? 123.335 125.857 121.934 1.00 64.40  ? 105 ALA B CB    1 
ATOM 7469 N N     . PRO D 1 106 ? 122.617 128.203 119.632 1.00 67.54  ? 106 PRO B N     1 
ATOM 7470 C CA    . PRO D 1 106 ? 122.089 128.615 118.327 1.00 67.54  ? 106 PRO B CA    1 
ATOM 7471 C C     . PRO D 1 106 ? 122.452 127.668 117.181 1.00 67.54  ? 106 PRO B C     1 
ATOM 7472 O O     . PRO D 1 106 ? 122.840 128.096 116.088 1.00 67.54  ? 106 PRO B O     1 
ATOM 7473 C CB    . PRO D 1 106 ? 122.711 130.007 118.152 1.00 67.54  ? 106 PRO B CB    1 
ATOM 7474 C CG    . PRO D 1 106 ? 123.929 129.985 119.175 1.00 67.54  ? 106 PRO B CG    1 
ATOM 7475 C CD    . PRO D 1 106 ? 124.042 128.553 119.566 1.00 67.54  ? 106 PRO B CD    1 
ATOM 7476 N N     . ASN D 1 107 ? 122.313 126.369 117.427 1.00 69.80  ? 107 ASN B N     1 
ATOM 7477 C CA    . ASN D 1 107 ? 122.350 125.348 116.397 1.00 69.80  ? 107 ASN B CA    1 
ATOM 7478 C C     . ASN D 1 107 ? 121.273 124.302 116.630 1.00 69.80  ? 107 ASN B C     1 
ATOM 7479 O O     . ASN D 1 107 ? 121.214 123.329 115.868 1.00 69.80  ? 107 ASN B O     1 
ATOM 7480 C CB    . ASN D 1 107 ? 123.732 124.670 116.349 1.00 69.80  ? 107 ASN B CB    1 
ATOM 7481 C CG    . ASN D 1 107 ? 124.204 124.197 117.713 1.00 69.80  ? 107 ASN B CG    1 
ATOM 7482 O OD1   . ASN D 1 107 ? 123.606 124.513 118.739 1.00 69.80  ? 107 ASN B OD1   1 
ATOM 7483 N ND2   . ASN D 1 107 ? 125.291 123.437 117.728 1.00 69.80  ? 107 ASN B ND2   1 
ATOM 7484 N N     . GLN D 1 108 ? 120.427 124.497 117.657 1.00 69.68  ? 108 GLN B N     1 
ATOM 7485 C CA    . GLN D 1 108 ? 119.429 123.544 118.167 1.00 69.68  ? 108 GLN B CA    1 
ATOM 7486 C C     . GLN D 1 108 ? 120.052 122.194 118.515 1.00 69.68  ? 108 GLN B C     1 
ATOM 7487 O O     . GLN D 1 108 ? 119.484 121.134 118.246 1.00 69.68  ? 108 GLN B O     1 
ATOM 7488 C CB    . GLN D 1 108 ? 118.252 123.379 117.200 1.00 69.68  ? 108 GLN B CB    1 
ATOM 7489 C CG    . GLN D 1 108 ? 117.246 124.505 117.278 1.00 69.68  ? 108 GLN B CG    1 
ATOM 7490 C CD    . GLN D 1 108 ? 116.821 124.798 118.704 1.00 69.68  ? 108 GLN B CD    1 
ATOM 7491 O OE1   . GLN D 1 108 ? 117.075 125.884 119.226 1.00 69.68  ? 108 GLN B OE1   1 
ATOM 7492 N NE2   . GLN D 1 108 ? 116.173 123.830 119.342 1.00 69.68  ? 108 GLN B NE2   1 
ATOM 7493 N N     . GLU D 1 109 ? 121.240 122.233 119.125 1.00 69.55  ? 109 GLU B N     1 
ATOM 7494 C CA    . GLU D 1 109 ? 121.934 121.019 119.526 1.00 69.55  ? 109 GLU B CA    1 
ATOM 7495 C C     . GLU D 1 109 ? 122.274 120.951 121.007 1.00 69.55  ? 109 GLU B C     1 
ATOM 7496 O O     . GLU D 1 109 ? 122.776 119.914 121.453 1.00 69.55  ? 109 GLU B O     1 
ATOM 7497 C CB    . GLU D 1 109 ? 123.230 120.834 118.715 1.00 69.55  ? 109 GLU B CB    1 
ATOM 7498 C CG    . GLU D 1 109 ? 123.049 120.836 117.197 1.00 69.55  ? 109 GLU B CG    1 
ATOM 7499 C CD    . GLU D 1 109 ? 122.473 119.536 116.658 1.00 69.55  ? 109 GLU B CD    1 
ATOM 7500 O OE1   . GLU D 1 109 ? 122.494 118.519 117.382 1.00 69.55  ? 109 GLU B OE1   1 
ATOM 7501 O OE2   . GLU D 1 109 ? 121.989 119.532 115.506 1.00 69.55  ? 109 GLU B OE2   1 
ATOM 7502 N N     . LYS D 1 110 ? 122.031 122.007 121.780 1.00 59.79  ? 110 LYS B N     1 
ATOM 7503 C CA    . LYS D 1 110 ? 122.256 121.943 123.221 1.00 59.79  ? 110 LYS B CA    1 
ATOM 7504 C C     . LYS D 1 110 ? 121.212 122.780 123.938 1.00 59.79  ? 110 LYS B C     1 
ATOM 7505 O O     . LYS D 1 110 ? 121.090 123.978 123.675 1.00 59.79  ? 110 LYS B O     1 
ATOM 7506 C CB    . LYS D 1 110 ? 123.656 122.418 123.594 1.00 59.79  ? 110 LYS B CB    1 
ATOM 7507 C CG    . LYS D 1 110 ? 123.986 122.072 125.022 1.00 59.79  ? 110 LYS B CG    1 
ATOM 7508 C CD    . LYS D 1 110 ? 125.298 122.653 125.494 1.00 59.79  ? 110 LYS B CD    1 
ATOM 7509 C CE    . LYS D 1 110 ? 125.181 124.127 125.830 1.00 59.79  ? 110 LYS B CE    1 
ATOM 7510 N NZ    . LYS D 1 110 ? 126.034 124.482 126.992 1.00 59.79  ? 110 LYS B NZ    1 
ATOM 7511 N N     . VAL D 1 111 ? 120.483 122.154 124.854 1.00 56.66  ? 111 VAL B N     1 
ATOM 7512 C CA    . VAL D 1 111 ? 119.449 122.817 125.637 1.00 56.66  ? 111 VAL B CA    1 
ATOM 7513 C C     . VAL D 1 111 ? 119.913 122.837 127.084 1.00 56.66  ? 111 VAL B C     1 
ATOM 7514 O O     . VAL D 1 111 ? 120.193 121.784 127.667 1.00 56.66  ? 111 VAL B O     1 
ATOM 7515 C CB    . VAL D 1 111 ? 118.094 122.109 125.501 1.00 56.66  ? 111 VAL B CB    1 
ATOM 7516 C CG1   . VAL D 1 111 ? 117.061 122.754 126.405 1.00 56.66  ? 111 VAL B CG1   1 
ATOM 7517 C CG2   . VAL D 1 111 ? 117.632 122.127 124.056 1.00 56.66  ? 111 VAL B CG2   1 
ATOM 7518 N N     . SER D 1 112 ? 119.989 124.030 127.662 1.00 49.60  ? 112 SER B N     1 
ATOM 7519 C CA    . SER D 1 112 ? 120.532 124.236 128.998 1.00 49.60  ? 112 SER B CA    1 
ATOM 7520 C C     . SER D 1 112 ? 119.412 124.708 129.916 1.00 49.60  ? 112 SER B C     1 
ATOM 7521 O O     . SER D 1 112 ? 118.972 125.857 129.817 1.00 49.60  ? 112 SER B O     1 
ATOM 7522 C CB    . SER D 1 112 ? 121.665 125.252 128.943 1.00 49.60  ? 112 SER B CB    1 
ATOM 7523 O OG    . SER D 1 112 ? 122.745 124.766 128.170 1.00 49.60  ? 112 SER B OG    1 
ATOM 7524 N N     . ASP D 1 113 ? 118.958 123.837 130.811 1.00 49.59  ? 113 ASP B N     1 
ATOM 7525 C CA    . ASP D 1 113 ? 117.865 124.144 131.729 1.00 49.59  ? 113 ASP B CA    1 
ATOM 7526 C C     . ASP D 1 113 ? 118.431 124.474 133.105 1.00 49.59  ? 113 ASP B C     1 
ATOM 7527 O O     . ASP D 1 113 ? 119.308 123.764 133.602 1.00 49.59  ? 113 ASP B O     1 
ATOM 7528 C CB    . ASP D 1 113 ? 116.891 122.966 131.813 1.00 49.59  ? 113 ASP B CB    1 
ATOM 7529 C CG    . ASP D 1 113 ? 115.953 123.061 132.999 1.00 49.59  ? 113 ASP B CG    1 
ATOM 7530 O OD1   . ASP D 1 113 ? 114.972 123.825 132.924 1.00 49.59  ? 113 ASP B OD1   1 
ATOM 7531 O OD2   . ASP D 1 113 ? 116.189 122.363 134.008 1.00 49.59  ? 113 ASP B OD2   1 
ATOM 7532 N N     . TYR D 1 114 ? 117.936 125.551 133.715 1.00 49.48  ? 114 TYR B N     1 
ATOM 7533 C CA    . TYR D 1 114 ? 118.486 126.050 134.975 1.00 49.48  ? 114 TYR B CA    1 
ATOM 7534 C C     . TYR D 1 114 ? 117.363 126.567 135.855 1.00 49.48  ? 114 TYR B C     1 
ATOM 7535 O O     . TYR D 1 114 ? 116.765 127.599 135.544 1.00 49.48  ? 114 TYR B O     1 
ATOM 7536 C CB    . TYR D 1 114 ? 119.494 127.163 134.724 1.00 49.48  ? 114 TYR B CB    1 
ATOM 7537 C CG    . TYR D 1 114 ? 120.794 126.664 134.188 1.00 49.48  ? 114 TYR B CG    1 
ATOM 7538 C CD1   . TYR D 1 114 ? 121.744 126.116 135.034 1.00 49.48  ? 114 TYR B CD1   1 
ATOM 7539 C CD2   . TYR D 1 114 ? 121.066 126.719 132.833 1.00 49.48  ? 114 TYR B CD2   1 
ATOM 7540 C CE1   . TYR D 1 114 ? 122.936 125.644 134.543 1.00 49.48  ? 114 TYR B CE1   1 
ATOM 7541 C CE2   . TYR D 1 114 ? 122.258 126.259 132.338 1.00 49.48  ? 114 TYR B CE2   1 
ATOM 7542 C CZ    . TYR D 1 114 ? 123.182 125.713 133.201 1.00 49.48  ? 114 TYR B CZ    1 
ATOM 7543 O OH    . TYR D 1 114 ? 124.378 125.250 132.713 1.00 49.48  ? 114 TYR B OH    1 
ATOM 7544 N N     . GLU D 1 115 ? 117.101 125.888 136.963 1.00 51.80  ? 115 GLU B N     1 
ATOM 7545 C CA    . GLU D 1 115 ? 116.137 126.381 137.932 1.00 51.80  ? 115 GLU B CA    1 
ATOM 7546 C C     . GLU D 1 115 ? 116.797 127.372 138.880 1.00 51.80  ? 115 GLU B C     1 
ATOM 7547 O O     . GLU D 1 115 ? 117.956 127.216 139.270 1.00 51.80  ? 115 GLU B O     1 
ATOM 7548 C CB    . GLU D 1 115 ? 115.522 125.233 138.730 1.00 51.80  ? 115 GLU B CB    1 
ATOM 7549 C CG    . GLU D 1 115 ? 114.478 124.442 137.975 1.00 51.80  ? 115 GLU B CG    1 
ATOM 7550 C CD    . GLU D 1 115 ? 113.532 123.709 138.902 1.00 51.80  ? 115 GLU B CD    1 
ATOM 7551 O OE1   . GLU D 1 115 ? 113.955 123.351 140.019 1.00 51.80  ? 115 GLU B OE1   1 
ATOM 7552 O OE2   . GLU D 1 115 ? 112.363 123.495 138.519 1.00 51.80  ? 115 GLU B OE2   1 
ATOM 7553 N N     . MET D 1 116 ? 116.042 128.401 139.248 1.00 59.40  ? 116 MET B N     1 
ATOM 7554 C CA    . MET D 1 116 ? 116.495 129.437 140.165 1.00 59.40  ? 116 MET B CA    1 
ATOM 7555 C C     . MET D 1 116 ? 115.628 129.483 141.415 1.00 59.40  ? 116 MET B C     1 
ATOM 7556 O O     . MET D 1 116 ? 114.405 129.616 141.326 1.00 59.40  ? 116 MET B O     1 
ATOM 7557 C CB    . MET D 1 116 ? 116.532 130.804 139.472 1.00 59.40  ? 116 MET B CB    1 
ATOM 7558 C CG    . MET D 1 116 ? 116.994 131.857 140.412 1.00 59.40  ? 116 MET B CG    1 
ATOM 7559 S SD    . MET D 1 116 ? 118.751 132.011 140.556 1.00 59.40  ? 116 MET B SD    1 
ATOM 7560 C CE    . MET D 1 116 ? 118.754 132.011 142.343 1.00 59.40  ? 116 MET B CE    1 
ATOM 7561 N N     . LYS D 1 117 ? 116.276 129.392 142.576 1.00 58.54  ? 117 LYS B N     1 
ATOM 7562 C CA    . LYS D 1 117 ? 115.592 129.403 143.863 1.00 58.54  ? 117 LYS B CA    1 
ATOM 7563 C C     . LYS D 1 117 ? 115.162 130.828 144.195 1.00 58.54  ? 117 LYS B C     1 
ATOM 7564 O O     . LYS D 1 117 ? 115.998 131.678 144.515 1.00 58.54  ? 117 LYS B O     1 
ATOM 7565 C CB    . LYS D 1 117 ? 116.513 128.848 144.946 1.00 58.54  ? 117 LYS B CB    1 
ATOM 7566 C CG    . LYS D 1 117 ? 116.942 127.407 144.728 1.00 58.54  ? 117 LYS B CG    1 
ATOM 7567 C CD    . LYS D 1 117 ? 116.912 126.623 146.030 1.00 58.54  ? 117 LYS B CD    1 
ATOM 7568 C CE    . LYS D 1 117 ? 117.621 125.287 145.887 1.00 58.54  ? 117 LYS B CE    1 
ATOM 7569 N NZ    . LYS D 1 117 ? 116.720 124.220 145.376 1.00 58.54  ? 117 LYS B NZ    1 
ATOM 7570 N N     . LEU D 1 118 ? 113.860 131.086 144.125 1.00 64.73  ? 118 LEU B N     1 
ATOM 7571 C CA    . LEU D 1 118 ? 113.314 132.374 144.525 1.00 64.73  ? 118 LEU B CA    1 
ATOM 7572 C C     . LEU D 1 118 ? 113.320 132.503 146.043 1.00 64.73  ? 118 LEU B C     1 
ATOM 7573 O O     . LEU D 1 118 ? 113.342 131.509 146.772 1.00 64.73  ? 118 LEU B O     1 
ATOM 7574 C CB    . LEU D 1 118 ? 111.885 132.531 144.011 1.00 64.73  ? 118 LEU B CB    1 
ATOM 7575 C CG    . LEU D 1 118 ? 111.595 132.117 142.573 1.00 64.73  ? 118 LEU B CG    1 
ATOM 7576 C CD1   . LEU D 1 118 ? 110.117 132.254 142.286 1.00 64.73  ? 118 LEU B CD1   1 
ATOM 7577 C CD2   . LEU D 1 118 ? 112.388 132.977 141.630 1.00 64.73  ? 118 LEU B CD2   1 
ATOM 7578 N N     . MET D 1 119 ? 113.296 133.744 146.523 1.00 70.19  ? 119 MET B N     1 
ATOM 7579 C CA    . MET D 1 119 ? 113.262 133.997 147.955 1.00 70.19  ? 119 MET B CA    1 
ATOM 7580 C C     . MET D 1 119 ? 112.331 135.161 148.252 1.00 70.19  ? 119 MET B C     1 
ATOM 7581 O O     . MET D 1 119 ? 112.323 136.161 147.530 1.00 70.19  ? 119 MET B O     1 
ATOM 7582 C CB    . MET D 1 119 ? 114.664 134.277 148.507 1.00 70.19  ? 119 MET B CB    1 
ATOM 7583 C CG    . MET D 1 119 ? 115.522 135.159 147.629 1.00 70.19  ? 119 MET B CG    1 
ATOM 7584 S SD    . MET D 1 119 ? 116.785 136.002 148.591 1.00 70.19  ? 119 MET B SD    1 
ATOM 7585 C CE    . MET D 1 119 ? 117.823 134.632 149.081 1.00 70.19  ? 119 MET B CE    1 
ATOM 7586 N N     . ASP D 1 120 ? 111.549 135.020 149.320 1.00 74.57  ? 120 ASP B N     1 
ATOM 7587 C CA    . ASP D 1 120 ? 110.564 136.026 149.691 1.00 74.57  ? 120 ASP B CA    1 
ATOM 7588 C C     . ASP D 1 120 ? 111.241 137.210 150.370 1.00 74.57  ? 120 ASP B C     1 
ATOM 7589 O O     . ASP D 1 120 ? 112.062 137.034 151.275 1.00 74.57  ? 120 ASP B O     1 
ATOM 7590 C CB    . ASP D 1 120 ? 109.508 135.424 150.619 1.00 74.57  ? 120 ASP B CB    1 
ATOM 7591 C CG    . ASP D 1 120 ? 108.612 134.419 149.916 1.00 74.57  ? 120 ASP B CG    1 
ATOM 7592 O OD1   . ASP D 1 120 ? 108.401 134.561 148.693 1.00 74.57  ? 120 ASP B OD1   1 
ATOM 7593 O OD2   . ASP D 1 120 ? 108.109 133.492 150.586 1.00 74.57  ? 120 ASP B OD2   1 
ATOM 7594 N N     . LEU D 1 121 ? 110.884 138.413 149.935 1.00 77.35  ? 121 LEU B N     1 
ATOM 7595 C CA    . LEU D 1 121 ? 111.385 139.649 150.524 1.00 77.35  ? 121 LEU B CA    1 
ATOM 7596 C C     . LEU D 1 121 ? 110.371 140.751 150.241 1.00 77.35  ? 121 LEU B C     1 
ATOM 7597 O O     . LEU D 1 121 ? 109.364 140.534 149.560 1.00 77.35  ? 121 LEU B O     1 
ATOM 7598 C CB    . LEU D 1 121 ? 112.774 140.036 149.996 1.00 77.35  ? 121 LEU B CB    1 
ATOM 7599 C CG    . LEU D 1 121 ? 112.999 140.583 148.579 1.00 77.35  ? 121 LEU B CG    1 
ATOM 7600 C CD1   . LEU D 1 121 ? 114.364 141.214 148.520 1.00 77.35  ? 121 LEU B CD1   1 
ATOM 7601 C CD2   . LEU D 1 121 ? 112.916 139.526 147.494 1.00 77.35  ? 121 LEU B CD2   1 
ATOM 7602 N N     . ASP D 1 122 ? 110.649 141.942 150.769 1.00 84.00  ? 122 ASP B N     1 
ATOM 7603 C CA    . ASP D 1 122 ? 109.741 143.069 150.603 1.00 84.00  ? 122 ASP B CA    1 
ATOM 7604 C C     . ASP D 1 122 ? 109.826 143.621 149.186 1.00 84.00  ? 122 ASP B C     1 
ATOM 7605 O O     . ASP D 1 122 ? 110.913 143.931 148.689 1.00 84.00  ? 122 ASP B O     1 
ATOM 7606 C CB    . ASP D 1 122 ? 110.059 144.169 151.617 1.00 84.00  ? 122 ASP B CB    1 
ATOM 7607 C CG    . ASP D 1 122 ? 111.547 144.444 151.742 1.00 84.00  ? 122 ASP B CG    1 
ATOM 7608 O OD1   . ASP D 1 122 ? 112.352 143.601 151.296 1.00 84.00  ? 122 ASP B OD1   1 
ATOM 7609 O OD2   . ASP D 1 122 ? 111.911 145.510 152.279 1.00 84.00  ? 122 ASP B OD2   1 
ATOM 7610 N N     . VAL D 1 123 ? 108.673 143.746 148.539 1.00 83.28  ? 123 VAL B N     1 
ATOM 7611 C CA    . VAL D 1 123 ? 108.607 144.251 147.173 1.00 83.28  ? 123 VAL B CA    1 
ATOM 7612 C C     . VAL D 1 123 ? 108.633 145.772 147.218 1.00 83.28  ? 123 VAL B C     1 
ATOM 7613 O O     . VAL D 1 123 ? 107.775 146.400 147.847 1.00 83.28  ? 123 VAL B O     1 
ATOM 7614 C CB    . VAL D 1 123 ? 107.353 143.737 146.453 1.00 83.28  ? 123 VAL B CB    1 
ATOM 7615 C CG1   . VAL D 1 123 ? 107.285 144.293 145.038 1.00 83.28  ? 123 VAL B CG1   1 
ATOM 7616 C CG2   . VAL D 1 123 ? 107.347 142.215 146.434 1.00 83.28  ? 123 VAL B CG2   1 
ATOM 7617 N N     . GLU D 1 124 ? 109.619 146.364 146.549 1.00 86.13  ? 124 GLU B N     1 
ATOM 7618 C CA    . GLU D 1 124 ? 109.766 147.811 146.530 1.00 86.13  ? 124 GLU B CA    1 
ATOM 7619 C C     . GLU D 1 124 ? 108.733 148.431 145.598 1.00 86.13  ? 124 GLU B C     1 
ATOM 7620 O O     . GLU D 1 124 ? 108.560 147.986 144.459 1.00 86.13  ? 124 GLU B O     1 
ATOM 7621 C CB    . GLU D 1 124 ? 111.181 148.197 146.099 1.00 86.13  ? 124 GLU B CB    1 
ATOM 7622 C CG    . GLU D 1 124 ? 112.291 147.505 146.884 1.00 86.13  ? 124 GLU B CG    1 
ATOM 7623 C CD    . GLU D 1 124 ? 112.454 148.055 148.295 1.00 86.13  ? 124 GLU B CD    1 
ATOM 7624 O OE1   . GLU D 1 124 ? 112.130 149.240 148.520 1.00 86.13  ? 124 GLU B OE1   1 
ATOM 7625 O OE2   . GLU D 1 124 ? 112.912 147.300 149.179 1.00 86.13  ? 124 GLU B OE2   1 
ATOM 7626 N N     . GLN D 1 125 ? 108.052 149.459 146.091 1.00 87.66  ? 125 GLN B N     1 
ATOM 7627 C CA    . GLN D 1 125 ? 106.959 150.142 145.404 1.00 87.66  ? 125 GLN B CA    1 
ATOM 7628 C C     . GLN D 1 125 ? 107.159 151.648 145.489 1.00 87.66  ? 125 GLN B C     1 
ATOM 7629 O O     . GLN D 1 125 ? 106.287 152.395 145.941 1.00 87.66  ? 125 GLN B O     1 
ATOM 7630 C CB    . GLN D 1 125 ? 105.613 149.731 145.992 1.00 87.66  ? 125 GLN B CB    1 
ATOM 7631 C CG    . GLN D 1 125 ? 104.448 149.751 145.012 1.00 87.66  ? 125 GLN B CG    1 
ATOM 7632 C CD    . GLN D 1 125 ? 104.637 148.808 143.847 1.00 87.66  ? 125 GLN B CD    1 
ATOM 7633 O OE1   . GLN D 1 125 ? 104.782 149.237 142.703 1.00 87.66  ? 125 GLN B OE1   1 
ATOM 7634 N NE2   . GLN D 1 125 ? 104.638 147.512 144.130 1.00 87.66  ? 125 GLN B NE2   1 
ATOM 7635 N N     . LEU D 1 126 ? 108.353 152.103 145.098 1.00 84.02  ? 126 LEU B N     1 
ATOM 7636 C CA    . LEU D 1 126 ? 108.712 153.511 145.251 1.00 84.02  ? 126 LEU B CA    1 
ATOM 7637 C C     . LEU D 1 126 ? 107.996 154.381 144.225 1.00 84.02  ? 126 LEU B C     1 
ATOM 7638 O O     . LEU D 1 126 ? 107.177 155.237 144.578 1.00 84.02  ? 126 LEU B O     1 
ATOM 7639 C CB    . LEU D 1 126 ? 110.228 153.691 145.118 1.00 84.02  ? 126 LEU B CB    1 
ATOM 7640 C CG    . LEU D 1 126 ? 111.207 153.402 146.262 1.00 84.02  ? 126 LEU B CG    1 
ATOM 7641 C CD1   . LEU D 1 126 ? 111.433 151.920 146.513 1.00 84.02  ? 126 LEU B CD1   1 
ATOM 7642 C CD2   . LEU D 1 126 ? 112.529 154.094 145.994 1.00 84.02  ? 126 LEU B CD2   1 
ATOM 7643 N N     . GLY D 1 127 ? 108.294 154.179 142.950 1.00 79.29  ? 127 GLY B N     1 
ATOM 7644 C CA    . GLY D 1 127 ? 107.752 155.016 141.903 1.00 79.29  ? 127 GLY B CA    1 
ATOM 7645 C C     . GLY D 1 127 ? 108.508 156.325 141.748 1.00 79.29  ? 127 GLY B C     1 
ATOM 7646 O O     . GLY D 1 127 ? 109.216 156.789 142.642 1.00 79.29  ? 127 GLY B O     1 
ATOM 7647 N N     . ILE D 1 128 ? 108.344 156.930 140.576 1.00 78.06  ? 128 ILE B N     1 
ATOM 7648 C CA    . ILE D 1 128 ? 108.961 158.221 140.282 1.00 78.06  ? 128 ILE B CA    1 
ATOM 7649 C C     . ILE D 1 128 ? 108.080 158.998 139.304 1.00 78.06  ? 128 ILE B C     1 
ATOM 7650 O O     . ILE D 1 128 ? 107.620 158.443 138.294 1.00 78.06  ? 128 ILE B O     1 
ATOM 7651 C CB    . ILE D 1 128 ? 110.410 158.040 139.777 1.00 78.06  ? 128 ILE B CB    1 
ATOM 7652 C CG1   . ILE D 1 128 ? 111.069 159.392 139.495 1.00 78.06  ? 128 ILE B CG1   1 
ATOM 7653 C CG2   . ILE D 1 128 ? 110.537 157.012 138.635 1.00 78.06  ? 128 ILE B CG2   1 
ATOM 7654 C CD1   . ILE D 1 128 ? 111.392 160.167 140.747 1.00 78.06  ? 128 ILE B CD1   1 
ATOM 7655 N N     . PRO D 1 129 ? 107.740 160.250 139.600 1.00 80.25  ? 129 PRO B N     1 
ATOM 7656 C CA    . PRO D 1 129 ? 107.073 161.081 138.595 1.00 80.25  ? 129 PRO B CA    1 
ATOM 7657 C C     . PRO D 1 129 ? 108.054 161.574 137.543 1.00 80.25  ? 129 PRO B C     1 
ATOM 7658 O O     . PRO D 1 129 ? 109.262 161.666 137.767 1.00 80.25  ? 129 PRO B O     1 
ATOM 7659 C CB    . PRO D 1 129 ? 106.495 162.244 139.410 1.00 80.25  ? 129 PRO B CB    1 
ATOM 7660 C CG    . PRO D 1 129 ? 107.278 162.263 140.669 1.00 80.25  ? 129 PRO B CG    1 
ATOM 7661 C CD    . PRO D 1 129 ? 107.676 160.850 140.944 1.00 80.25  ? 129 PRO B CD    1 
ATOM 7662 N N     . GLU D 1 130 ? 107.508 161.898 136.375 1.00 76.71  ? 130 GLU B N     1 
ATOM 7663 C CA    . GLU D 1 130 ? 108.300 162.406 135.257 1.00 76.71  ? 130 GLU B CA    1 
ATOM 7664 C C     . GLU D 1 130 ? 108.616 163.875 135.511 1.00 76.71  ? 130 GLU B C     1 
ATOM 7665 O O     . GLU D 1 130 ? 107.758 164.746 135.348 1.00 76.71  ? 130 GLU B O     1 
ATOM 7666 C CB    . GLU D 1 130 ? 107.543 162.221 133.947 1.00 76.71  ? 130 GLU B CB    1 
ATOM 7667 C CG    . GLU D 1 130 ? 108.280 162.719 132.716 1.00 76.71  ? 130 GLU B CG    1 
ATOM 7668 C CD    . GLU D 1 130 ? 109.641 162.082 132.562 1.00 76.71  ? 130 GLU B CD    1 
ATOM 7669 O OE1   . GLU D 1 130 ? 109.713 160.835 132.562 1.00 76.71  ? 130 GLU B OE1   1 
ATOM 7670 O OE2   . GLU D 1 130 ? 110.637 162.825 132.440 1.00 76.71  ? 130 GLU B OE2   1 
ATOM 7671 N N     . GLN D 1 131 ? 109.848 164.158 135.920 1.00 72.33  ? 131 GLN B N     1 
ATOM 7672 C CA    . GLN D 1 131 ? 110.256 165.536 136.130 1.00 72.33  ? 131 GLN B CA    1 
ATOM 7673 C C     . GLN D 1 131 ? 110.581 166.216 134.808 1.00 72.33  ? 131 GLN B C     1 
ATOM 7674 O O     . GLN D 1 131 ? 110.851 165.571 133.791 1.00 72.33  ? 131 GLN B O     1 
ATOM 7675 C CB    . GLN D 1 131 ? 111.477 165.618 137.054 1.00 72.33  ? 131 GLN B CB    1 
ATOM 7676 C CG    . GLN D 1 131 ? 111.607 164.639 138.250 1.00 72.33  ? 131 GLN B CG    1 
ATOM 7677 C CD    . GLN D 1 131 ? 110.388 164.430 139.173 1.00 72.33  ? 131 GLN B CD    1 
ATOM 7678 O OE1   . GLN D 1 131 ? 110.251 163.440 139.896 1.00 72.33  ? 131 GLN B OE1   1 
ATOM 7679 N NE2   . GLN D 1 131 ? 109.477 165.384 139.114 1.00 72.33  ? 131 GLN B NE2   1 
ATOM 7680 N N     . GLU D 1 132 ? 110.549 167.544 134.836 1.00 67.27  ? 132 GLU B N     1 
ATOM 7681 C CA    . GLU D 1 132 ? 111.014 168.355 133.716 1.00 67.27  ? 132 GLU B CA    1 
ATOM 7682 C C     . GLU D 1 132 ? 112.534 168.304 133.729 1.00 67.27  ? 132 GLU B C     1 
ATOM 7683 O O     . GLU D 1 132 ? 113.202 169.104 134.386 1.00 67.27  ? 132 GLU B O     1 
ATOM 7684 C CB    . GLU D 1 132 ? 110.489 169.781 133.821 1.00 67.27  ? 132 GLU B CB    1 
ATOM 7685 C CG    . GLU D 1 132 ? 110.760 170.653 132.601 1.00 67.27  ? 132 GLU B CG    1 
ATOM 7686 C CD    . GLU D 1 132 ? 111.887 171.647 132.828 1.00 67.27  ? 132 GLU B CD    1 
ATOM 7687 O OE1   . GLU D 1 132 ? 112.062 172.093 133.980 1.00 67.27  ? 132 GLU B OE1   1 
ATOM 7688 O OE2   . GLU D 1 132 ? 112.596 171.985 131.858 1.00 67.27  ? 132 GLU B OE2   1 
ATOM 7689 N N     . TYR D 1 133 ? 113.085 167.326 133.014 1.00 59.81  ? 133 TYR B N     1 
ATOM 7690 C CA    . TYR D 1 133 ? 114.529 167.185 132.894 1.00 59.81  ? 133 TYR B CA    1 
ATOM 7691 C C     . TYR D 1 133 ? 115.033 168.255 131.941 1.00 59.81  ? 133 TYR B C     1 
ATOM 7692 O O     . TYR D 1 133 ? 114.729 168.230 130.744 1.00 59.81  ? 133 TYR B O     1 
ATOM 7693 C CB    . TYR D 1 133 ? 114.892 165.782 132.424 1.00 59.81  ? 133 TYR B CB    1 
ATOM 7694 C CG    . TYR D 1 133 ? 114.820 164.788 133.548 1.00 59.81  ? 133 TYR B CG    1 
ATOM 7695 C CD1   . TYR D 1 133 ? 115.645 164.922 134.656 1.00 59.81  ? 133 TYR B CD1   1 
ATOM 7696 C CD2   . TYR D 1 133 ? 113.896 163.749 133.530 1.00 59.81  ? 133 TYR B CD2   1 
ATOM 7697 C CE1   . TYR D 1 133 ? 115.580 164.029 135.703 1.00 59.81  ? 133 TYR B CE1   1 
ATOM 7698 C CE2   . TYR D 1 133 ? 113.817 162.850 134.583 1.00 59.81  ? 133 TYR B CE2   1 
ATOM 7699 C CZ    . TYR D 1 133 ? 114.658 163.005 135.667 1.00 59.81  ? 133 TYR B CZ    1 
ATOM 7700 O OH    . TYR D 1 133 ? 114.592 162.118 136.713 1.00 59.81  ? 133 TYR B OH    1 
ATOM 7701 N N     . SER D 1 134 ? 115.793 169.206 132.483 1.00 60.30  ? 134 SER B N     1 
ATOM 7702 C CA    . SER D 1 134 ? 116.203 170.375 131.720 1.00 60.30  ? 134 SER B CA    1 
ATOM 7703 C C     . SER D 1 134 ? 117.319 170.035 130.746 1.00 60.30  ? 134 SER B C     1 
ATOM 7704 O O     . SER D 1 134 ? 117.139 170.108 129.528 1.00 60.30  ? 134 SER B O     1 
ATOM 7705 C CB    . SER D 1 134 ? 116.654 171.478 132.675 1.00 60.30  ? 134 SER B CB    1 
ATOM 7706 O OG    . SER D 1 134 ? 117.778 171.050 133.424 1.00 60.30  ? 134 SER B OG    1 
ATOM 7707 N N     . CYS D 1 135 ? 118.472 169.637 131.268 1.00 58.32  ? 135 CYS B N     1 
ATOM 7708 C CA    . CYS D 1 135 ? 119.634 169.327 130.448 1.00 58.32  ? 135 CYS B CA    1 
ATOM 7709 C C     . CYS D 1 135 ? 119.651 167.827 130.185 1.00 58.32  ? 135 CYS B C     1 
ATOM 7710 O O     . CYS D 1 135 ? 119.872 167.032 131.103 1.00 58.32  ? 135 CYS B O     1 
ATOM 7711 C CB    . CYS D 1 135 ? 120.919 169.783 131.132 1.00 58.32  ? 135 CYS B CB    1 
ATOM 7712 S SG    . CYS D 1 135 ? 122.398 169.218 130.287 1.00 58.32  ? 135 CYS B SG    1 
ATOM 7713 N N     . VAL D 1 136 ? 119.414 167.444 128.936 1.00 53.20  ? 136 VAL B N     1 
ATOM 7714 C CA    . VAL D 1 136 ? 119.458 166.053 128.505 1.00 53.20  ? 136 VAL B CA    1 
ATOM 7715 C C     . VAL D 1 136 ? 120.673 165.887 127.608 1.00 53.20  ? 136 VAL B C     1 
ATOM 7716 O O     . VAL D 1 136 ? 120.752 166.501 126.538 1.00 53.20  ? 136 VAL B O     1 
ATOM 7717 C CB    . VAL D 1 136 ? 118.174 165.648 127.770 1.00 53.20  ? 136 VAL B CB    1 
ATOM 7718 C CG1   . VAL D 1 136 ? 118.292 164.241 127.241 1.00 53.20  ? 136 VAL B CG1   1 
ATOM 7719 C CG2   . VAL D 1 136 ? 116.984 165.761 128.697 1.00 53.20  ? 136 VAL B CG2   1 
ATOM 7720 N N     . VAL D 1 137 ? 121.621 165.061 128.035 1.00 46.86  ? 137 VAL B N     1 
ATOM 7721 C CA    . VAL D 1 137 ? 122.845 164.834 127.283 1.00 46.86  ? 137 VAL B CA    1 
ATOM 7722 C C     . VAL D 1 137 ? 122.778 163.430 126.711 1.00 46.86  ? 137 VAL B C     1 
ATOM 7723 O O     . VAL D 1 137 ? 122.630 162.457 127.458 1.00 46.86  ? 137 VAL B O     1 
ATOM 7724 C CB    . VAL D 1 137 ? 124.095 164.994 128.155 1.00 46.86  ? 137 VAL B CB    1 
ATOM 7725 C CG1   . VAL D 1 137 ? 125.320 164.818 127.305 1.00 46.86  ? 137 VAL B CG1   1 
ATOM 7726 C CG2   . VAL D 1 137 ? 124.112 166.323 128.830 1.00 46.86  ? 137 VAL B CG2   1 
ATOM 7727 N N     . LYS D 1 138 ? 122.897 163.317 125.395 1.00 45.93  ? 138 LYS B N     1 
ATOM 7728 C CA    . LYS D 1 138 ? 122.849 162.026 124.722 1.00 45.93  ? 138 LYS B CA    1 
ATOM 7729 C C     . LYS D 1 138 ? 124.246 161.728 124.179 1.00 45.93  ? 138 LYS B C     1 
ATOM 7730 O O     . LYS D 1 138 ? 124.549 161.980 123.017 1.00 45.93  ? 138 LYS B O     1 
ATOM 7731 C CB    . LYS D 1 138 ? 121.774 162.049 123.632 1.00 45.93  ? 138 LYS B CB    1 
ATOM 7732 C CG    . LYS D 1 138 ? 121.413 160.711 123.018 1.00 45.93  ? 138 LYS B CG    1 
ATOM 7733 C CD    . LYS D 1 138 ? 121.899 160.629 121.585 1.00 45.93  ? 138 LYS B CD    1 
ATOM 7734 C CE    . LYS D 1 138 ? 121.298 159.457 120.853 1.00 45.93  ? 138 LYS B CE    1 
ATOM 7735 N NZ    . LYS D 1 138 ? 121.822 159.378 119.466 1.00 45.93  ? 138 LYS B NZ    1 
ATOM 7736 N N     . MET D 1 139 ? 125.110 161.190 125.044 1.00 45.80  ? 139 MET B N     1 
ATOM 7737 C CA    . MET D 1 139 ? 126.440 160.812 124.595 1.00 45.80  ? 139 MET B CA    1 
ATOM 7738 C C     . MET D 1 139 ? 126.519 159.323 124.312 1.00 45.80  ? 139 MET B C     1 
ATOM 7739 O O     . MET D 1 139 ? 125.690 158.543 124.787 1.00 45.80  ? 139 MET B O     1 
ATOM 7740 C CB    . MET D 1 139 ? 127.521 161.161 125.627 1.00 45.80  ? 139 MET B CB    1 
ATOM 7741 C CG    . MET D 1 139 ? 127.441 160.442 126.938 1.00 45.80  ? 139 MET B CG    1 
ATOM 7742 S SD    . MET D 1 139 ? 128.767 161.071 127.966 1.00 45.80  ? 139 MET B SD    1 
ATOM 7743 C CE    . MET D 1 139 ? 128.164 162.681 128.356 1.00 45.80  ? 139 MET B CE    1 
ATOM 7744 N N     . PRO D 1 140 ? 127.495 158.896 123.512 1.00 47.59  ? 140 PRO B N     1 
ATOM 7745 C CA    . PRO D 1 140 ? 127.791 157.466 123.413 1.00 47.59  ? 140 PRO B CA    1 
ATOM 7746 C C     . PRO D 1 140 ? 128.335 156.882 124.699 1.00 47.59  ? 140 PRO B C     1 
ATOM 7747 O O     . PRO D 1 140 ? 128.958 157.566 125.513 1.00 47.59  ? 140 PRO B O     1 
ATOM 7748 C CB    . PRO D 1 140 ? 128.839 157.403 122.303 1.00 47.59  ? 140 PRO B CB    1 
ATOM 7749 C CG    . PRO D 1 140 ? 128.517 158.524 121.483 1.00 47.59  ? 140 PRO B CG    1 
ATOM 7750 C CD    . PRO D 1 140 ? 128.067 159.620 122.368 1.00 47.59  ? 140 PRO B CD    1 
ATOM 7751 N N     . SER D 1 141 ? 128.098 155.583 124.864 1.00 43.22  ? 141 SER B N     1 
ATOM 7752 C CA    . SER D 1 141 ? 128.467 154.901 126.090 1.00 43.22  ? 141 SER B CA    1 
ATOM 7753 C C     . SER D 1 141 ? 129.954 154.617 126.181 1.00 43.22  ? 141 SER B C     1 
ATOM 7754 O O     . SER D 1 141 ? 130.454 154.392 127.290 1.00 43.22  ? 141 SER B O     1 
ATOM 7755 C CB    . SER D 1 141 ? 127.680 153.601 126.217 1.00 43.22  ? 141 SER B CB    1 
ATOM 7756 O OG    . SER D 1 141 ? 127.772 153.108 127.536 1.00 43.22  ? 141 SER B OG    1 
ATOM 7757 N N     . GLY D 1 142 ? 130.660 154.616 125.048 1.00 46.21  ? 142 GLY B N     1 
ATOM 7758 C CA    . GLY D 1 142 ? 132.105 154.465 125.079 1.00 46.21  ? 142 GLY B CA    1 
ATOM 7759 C C     . GLY D 1 142 ? 132.801 155.644 125.729 1.00 46.21  ? 142 GLY B C     1 
ATOM 7760 O O     . GLY D 1 142 ? 133.663 155.463 126.594 1.00 46.21  ? 142 GLY B O     1 
ATOM 7761 N N     . GLU D 1 143 ? 132.391 156.868 125.376 1.00 47.98  ? 143 GLU B N     1 
ATOM 7762 C CA    . GLU D 1 143 ? 132.974 158.032 126.032 1.00 47.98  ? 143 GLU B CA    1 
ATOM 7763 C C     . GLU D 1 143 ? 132.462 158.215 127.453 1.00 47.98  ? 143 GLU B C     1 
ATOM 7764 O O     . GLU D 1 143 ? 133.188 158.765 128.278 1.00 47.98  ? 143 GLU B O     1 
ATOM 7765 C CB    . GLU D 1 143 ? 132.741 159.313 125.234 1.00 47.98  ? 143 GLU B CB    1 
ATOM 7766 C CG    . GLU D 1 143 ? 133.119 159.243 123.778 1.00 47.98  ? 143 GLU B CG    1 
ATOM 7767 C CD    . GLU D 1 143 ? 132.392 160.277 122.950 1.00 47.98  ? 143 GLU B CD    1 
ATOM 7768 O OE1   . GLU D 1 143 ? 131.407 159.916 122.284 1.00 47.98  ? 143 GLU B OE1   1 
ATOM 7769 O OE2   . GLU D 1 143 ? 132.800 161.456 122.973 1.00 47.98  ? 143 GLU B OE2   1 
ATOM 7770 N N     . PHE D 1 144 ? 131.253 157.748 127.777 1.00 42.78  ? 144 PHE B N     1 
ATOM 7771 C CA    . PHE D 1 144 ? 130.800 157.857 129.162 1.00 42.78  ? 144 PHE B CA    1 
ATOM 7772 C C     . PHE D 1 144 ? 131.530 156.870 130.064 1.00 42.78  ? 144 PHE B C     1 
ATOM 7773 O O     . PHE D 1 144 ? 131.865 157.200 131.211 1.00 42.78  ? 144 PHE B O     1 
ATOM 7774 C CB    . PHE D 1 144 ? 129.294 157.647 129.268 1.00 42.78  ? 144 PHE B CB    1 
ATOM 7775 C CG    . PHE D 1 144 ? 128.725 158.087 130.584 1.00 42.78  ? 144 PHE B CG    1 
ATOM 7776 C CD1   . PHE D 1 144 ? 129.065 159.321 131.114 1.00 42.78  ? 144 PHE B CD1   1 
ATOM 7777 C CD2   . PHE D 1 144 ? 127.870 157.262 131.302 1.00 42.78  ? 144 PHE B CD2   1 
ATOM 7778 C CE1   . PHE D 1 144 ? 128.545 159.740 132.332 1.00 42.78  ? 144 PHE B CE1   1 
ATOM 7779 C CE2   . PHE D 1 144 ? 127.350 157.668 132.523 1.00 42.78  ? 144 PHE B CE2   1 
ATOM 7780 C CZ    . PHE D 1 144 ? 127.691 158.909 133.036 1.00 42.78  ? 144 PHE B CZ    1 
ATOM 7781 N N     . ALA D 1 145 ? 131.808 155.669 129.552 1.00 43.95  ? 145 ALA B N     1 
ATOM 7782 C CA    . ALA D 1 145 ? 132.614 154.712 130.297 1.00 43.95  ? 145 ALA B CA    1 
ATOM 7783 C C     . ALA D 1 145 ? 134.053 155.182 130.423 1.00 43.95  ? 145 ALA B C     1 
ATOM 7784 O O     . ALA D 1 145 ? 134.666 155.008 131.482 1.00 43.95  ? 145 ALA B O     1 
ATOM 7785 C CB    . ALA D 1 145 ? 132.548 153.339 129.634 1.00 43.95  ? 145 ALA B CB    1 
ATOM 7786 N N     . ARG D 1 146 ? 134.580 155.820 129.369 1.00 45.47  ? 146 ARG B N     1 
ATOM 7787 C CA    . ARG D 1 146 ? 135.911 156.417 129.421 1.00 45.47  ? 146 ARG B CA    1 
ATOM 7788 C C     . ARG D 1 146 ? 135.980 157.555 130.432 1.00 45.47  ? 146 ARG B C     1 
ATOM 7789 O O     . ARG D 1 146 ? 136.924 157.625 131.221 1.00 45.47  ? 146 ARG B O     1 
ATOM 7790 C CB    . ARG D 1 146 ? 136.306 156.912 128.033 1.00 45.47  ? 146 ARG B CB    1 
ATOM 7791 C CG    . ARG D 1 146 ? 137.786 156.797 127.729 1.00 45.47  ? 146 ARG B CG    1 
ATOM 7792 C CD    . ARG D 1 146 ? 138.060 156.862 126.239 1.00 45.47  ? 146 ARG B CD    1 
ATOM 7793 N NE    . ARG D 1 146 ? 139.359 156.292 125.907 1.00 45.47  ? 146 ARG B NE    1 
ATOM 7794 C CZ    . ARG D 1 146 ? 139.536 155.155 125.249 1.00 45.47  ? 146 ARG B CZ    1 
ATOM 7795 N NH1   . ARG D 1 146 ? 138.511 154.430 124.831 1.00 45.47  ? 146 ARG B NH1   1 
ATOM 7796 N NH2   . ARG D 1 146 ? 140.773 154.732 125.005 1.00 45.47  ? 146 ARG B NH2   1 
ATOM 7797 N N     . ILE D 1 147 ? 134.945 158.397 130.480 1.00 43.42  ? 147 ILE B N     1 
ATOM 7798 C CA    . ILE D 1 147 ? 134.935 159.563 131.357 1.00 43.42  ? 147 ILE B CA    1 
ATOM 7799 C C     . ILE D 1 147 ? 134.795 159.155 132.821 1.00 43.42  ? 147 ILE B C     1 
ATOM 7800 O O     . ILE D 1 147 ? 135.540 159.645 133.674 1.00 43.42  ? 147 ILE B O     1 
ATOM 7801 C CB    . ILE D 1 147 ? 133.834 160.534 130.896 1.00 43.42  ? 147 ILE B CB    1 
ATOM 7802 C CG1   . ILE D 1 147 ? 134.382 161.422 129.788 1.00 43.42  ? 147 ILE B CG1   1 
ATOM 7803 C CG2   . ILE D 1 147 ? 133.307 161.403 132.016 1.00 43.42  ? 147 ILE B CG2   1 
ATOM 7804 C CD1   . ILE D 1 147 ? 133.326 162.075 129.000 1.00 43.42  ? 147 ILE B CD1   1 
ATOM 7805 N N     . CYS D 1 148 ? 133.906 158.206 133.129 1.00 43.69  ? 148 CYS B N     1 
ATOM 7806 C CA    . CYS D 1 148 ? 133.749 157.793 134.523 1.00 43.69  ? 148 CYS B CA    1 
ATOM 7807 C C     . CYS D 1 148 ? 134.911 156.923 134.997 1.00 43.69  ? 148 CYS B C     1 
ATOM 7808 O O     . CYS D 1 148 ? 135.439 157.136 136.099 1.00 43.69  ? 148 CYS B O     1 
ATOM 7809 C CB    . CYS D 1 148 ? 132.422 157.077 134.697 1.00 43.69  ? 148 CYS B CB    1 
ATOM 7810 S SG    . CYS D 1 148 ? 131.061 158.140 134.281 1.00 43.69  ? 148 CYS B SG    1 
ATOM 7811 N N     . ARG D 1 149 ? 135.368 155.985 134.154 1.00 46.51  ? 149 ARG B N     1 
ATOM 7812 C CA    . ARG D 1 149 ? 136.502 155.126 134.468 1.00 46.51  ? 149 ARG B CA    1 
ATOM 7813 C C     . ARG D 1 149 ? 137.817 155.886 134.533 1.00 46.51  ? 149 ARG B C     1 
ATOM 7814 O O     . ARG D 1 149 ? 138.745 155.426 135.203 1.00 46.51  ? 149 ARG B O     1 
ATOM 7815 C CB    . ARG D 1 149 ? 136.593 154.030 133.408 1.00 46.51  ? 149 ARG B CB    1 
ATOM 7816 C CG    . ARG D 1 149 ? 137.267 152.745 133.821 1.00 46.51  ? 149 ARG B CG    1 
ATOM 7817 C CD    . ARG D 1 149 ? 137.005 151.659 132.782 1.00 46.51  ? 149 ARG B CD    1 
ATOM 7818 N NE    . ARG D 1 149 ? 137.805 151.835 131.574 1.00 46.51  ? 149 ARG B NE    1 
ATOM 7819 C CZ    . ARG D 1 149 ? 137.329 152.266 130.413 1.00 46.51  ? 149 ARG B CZ    1 
ATOM 7820 N NH1   . ARG D 1 149 ? 136.056 152.591 130.267 1.00 46.51  ? 149 ARG B NH1   1 
ATOM 7821 N NH2   . ARG D 1 149 ? 138.153 152.381 129.376 1.00 46.51  ? 149 ARG B NH2   1 
ATOM 7822 N N     . ASP D 1 150 ? 137.920 157.037 133.871 1.00 46.14  ? 150 ASP B N     1 
ATOM 7823 C CA    . ASP D 1 150 ? 139.142 157.813 133.881 1.00 46.14  ? 150 ASP B CA    1 
ATOM 7824 C C     . ASP D 1 150 ? 139.074 159.059 134.753 1.00 46.14  ? 150 ASP B C     1 
ATOM 7825 O O     . ASP D 1 150 ? 140.113 159.683 134.986 1.00 46.14  ? 150 ASP B O     1 
ATOM 7826 C CB    . ASP D 1 150 ? 139.515 158.193 132.449 1.00 46.14  ? 150 ASP B CB    1 
ATOM 7827 C CG    . ASP D 1 150 ? 139.956 156.997 131.625 1.00 46.14  ? 150 ASP B CG    1 
ATOM 7828 O OD1   . ASP D 1 150 ? 140.497 156.036 132.210 1.00 46.14  ? 150 ASP B OD1   1 
ATOM 7829 O OD2   . ASP D 1 150 ? 139.777 157.026 130.392 1.00 46.14  ? 150 ASP B OD2   1 
ATOM 7830 N N     . LEU D 1 151 ? 137.897 159.437 135.239 1.00 42.85  ? 151 LEU B N     1 
ATOM 7831 C CA    . LEU D 1 151 ? 137.805 160.419 136.305 1.00 42.85  ? 151 LEU B CA    1 
ATOM 7832 C C     . LEU D 1 151 ? 137.767 159.768 137.675 1.00 42.85  ? 151 LEU B C     1 
ATOM 7833 O O     . LEU D 1 151 ? 137.939 160.466 138.678 1.00 42.85  ? 151 LEU B O     1 
ATOM 7834 C CB    . LEU D 1 151 ? 136.565 161.296 136.124 1.00 42.85  ? 151 LEU B CB    1 
ATOM 7835 C CG    . LEU D 1 151 ? 136.641 162.462 135.141 1.00 42.85  ? 151 LEU B CG    1 
ATOM 7836 C CD1   . LEU D 1 151 ? 135.432 163.334 135.323 1.00 42.85  ? 151 LEU B CD1   1 
ATOM 7837 C CD2   . LEU D 1 151 ? 137.911 163.267 135.298 1.00 42.85  ? 151 LEU B CD2   1 
ATOM 7838 N N     . SER D 1 152 ? 137.568 158.445 137.740 1.00 46.81  ? 152 SER B N     1 
ATOM 7839 C CA    . SER D 1 152 ? 137.750 157.733 139.000 1.00 46.81  ? 152 SER B CA    1 
ATOM 7840 C C     . SER D 1 152 ? 139.212 157.621 139.404 1.00 46.81  ? 152 SER B C     1 
ATOM 7841 O O     . SER D 1 152 ? 139.499 157.354 140.575 1.00 46.81  ? 152 SER B O     1 
ATOM 7842 C CB    . SER D 1 152 ? 137.137 156.343 138.907 1.00 46.81  ? 152 SER B CB    1 
ATOM 7843 O OG    . SER D 1 152 ? 135.730 156.427 138.809 1.00 46.81  ? 152 SER B OG    1 
ATOM 7844 N N     . HIS D 1 153 ? 140.138 157.810 138.462 1.00 46.63  ? 153 HIS B N     1 
ATOM 7845 C CA    . HIS D 1 153 ? 141.560 157.799 138.767 1.00 46.63  ? 153 HIS B CA    1 
ATOM 7846 C C     . HIS D 1 153 ? 141.995 159.020 139.563 1.00 46.63  ? 153 HIS B C     1 
ATOM 7847 O O     . HIS D 1 153 ? 143.025 158.963 140.241 1.00 46.63  ? 153 HIS B O     1 
ATOM 7848 C CB    . HIS D 1 153 ? 142.360 157.717 137.471 1.00 46.63  ? 153 HIS B CB    1 
ATOM 7849 C CG    . HIS D 1 153 ? 142.087 156.484 136.669 1.00 46.63  ? 153 HIS B CG    1 
ATOM 7850 N ND1   . HIS D 1 153 ? 141.717 155.289 137.246 1.00 46.63  ? 153 HIS B ND1   1 
ATOM 7851 C CD2   . HIS D 1 153 ? 142.138 156.259 135.336 1.00 46.63  ? 153 HIS B CD2   1 
ATOM 7852 C CE1   . HIS D 1 153 ? 141.550 154.381 136.302 1.00 46.63  ? 153 HIS B CE1   1 
ATOM 7853 N NE2   . HIS D 1 153 ? 141.799 154.944 135.134 1.00 46.63  ? 153 HIS B NE2   1 
ATOM 7854 N N     . ILE D 1 154 ? 141.241 160.117 139.501 1.00 48.09  ? 154 ILE B N     1 
ATOM 7855 C CA    . ILE D 1 154 ? 141.611 161.334 140.213 1.00 48.09  ? 154 ILE B CA    1 
ATOM 7856 C C     . ILE D 1 154 ? 140.789 161.485 141.483 1.00 48.09  ? 154 ILE B C     1 
ATOM 7857 O O     . ILE D 1 154 ? 141.332 161.465 142.591 1.00 48.09  ? 154 ILE B O     1 
ATOM 7858 C CB    . ILE D 1 154 ? 141.440 162.572 139.321 1.00 48.09  ? 154 ILE B CB    1 
ATOM 7859 C CG1   . ILE D 1 154 ? 142.369 162.492 138.126 1.00 48.09  ? 154 ILE B CG1   1 
ATOM 7860 C CG2   . ILE D 1 154 ? 141.771 163.828 140.089 1.00 48.09  ? 154 ILE B CG2   1 
ATOM 7861 C CD1   . ILE D 1 154 ? 142.060 163.521 137.130 1.00 48.09  ? 154 ILE B CD1   1 
ATOM 7862 N N     . GLY D 1 155 ? 139.473 161.627 141.335 1.00 45.64  ? 155 GLY B N     1 
ATOM 7863 C CA    . GLY D 1 155 ? 138.610 161.988 142.433 1.00 45.64  ? 155 GLY B CA    1 
ATOM 7864 C C     . GLY D 1 155 ? 137.545 160.950 142.738 1.00 45.64  ? 155 GLY B C     1 
ATOM 7865 O O     . GLY D 1 155 ? 137.519 159.849 142.197 1.00 45.64  ? 155 GLY B O     1 
ATOM 7866 N N     . ASP D 1 156 ? 136.663 161.334 143.658 1.00 45.00  ? 156 ASP B N     1 
ATOM 7867 C CA    . ASP D 1 156 ? 135.511 160.532 144.033 1.00 45.00  ? 156 ASP B CA    1 
ATOM 7868 C C     . ASP D 1 156 ? 134.199 161.204 143.667 1.00 45.00  ? 156 ASP B C     1 
ATOM 7869 O O     . ASP D 1 156 ? 133.135 160.618 143.888 1.00 45.00  ? 156 ASP B O     1 
ATOM 7870 C CB    . ASP D 1 156 ? 135.525 160.242 145.538 1.00 45.00  ? 156 ASP B CB    1 
ATOM 7871 C CG    . ASP D 1 156 ? 136.682 159.357 145.957 1.00 45.00  ? 156 ASP B CG    1 
ATOM 7872 O OD1   . ASP D 1 156 ? 137.389 158.824 145.076 1.00 45.00  ? 156 ASP B OD1   1 
ATOM 7873 O OD2   . ASP D 1 156 ? 136.884 159.190 147.179 1.00 45.00  ? 156 ASP B OD2   1 
ATOM 7874 N N     . ALA D 1 157 ? 134.243 162.416 143.125 1.00 45.07  ? 157 ALA B N     1 
ATOM 7875 C CA    . ALA D 1 157 ? 133.039 163.139 142.751 1.00 45.07  ? 157 ALA B CA    1 
ATOM 7876 C C     . ALA D 1 157 ? 133.250 163.793 141.398 1.00 45.07  ? 157 ALA B C     1 
ATOM 7877 O O     . ALA D 1 157 ? 134.314 164.356 141.136 1.00 45.07  ? 157 ALA B O     1 
ATOM 7878 C CB    . ALA D 1 157 ? 132.676 164.204 143.790 1.00 45.07  ? 157 ALA B CB    1 
ATOM 7879 N N     . VAL D 1 158 ? 132.237 163.719 140.542 1.00 44.57  ? 158 VAL B N     1 
ATOM 7880 C CA    . VAL D 1 158 ? 132.270 164.359 139.234 1.00 44.57  ? 158 VAL B CA    1 
ATOM 7881 C C     . VAL D 1 158 ? 131.324 165.546 139.276 1.00 44.57  ? 158 VAL B C     1 
ATOM 7882 O O     . VAL D 1 158 ? 130.118 165.379 139.487 1.00 44.57  ? 158 VAL B O     1 
ATOM 7883 C CB    . VAL D 1 158 ? 131.880 163.397 138.103 1.00 44.57  ? 158 VAL B CB    1 
ATOM 7884 C CG1   . VAL D 1 158 ? 131.825 164.140 136.811 1.00 44.57  ? 158 VAL B CG1   1 
ATOM 7885 C CG2   . VAL D 1 158 ? 132.878 162.302 137.971 1.00 44.57  ? 158 VAL B CG2   1 
ATOM 7886 N N     . VAL D 1 159 ? 131.866 166.742 139.071 1.00 44.15  ? 159 VAL B N     1 
ATOM 7887 C CA    . VAL D 1 159 ? 131.063 167.951 138.965 1.00 44.15  ? 159 VAL B CA    1 
ATOM 7888 C C     . VAL D 1 159 ? 130.677 168.061 137.493 1.00 44.15  ? 159 VAL B C     1 
ATOM 7889 O O     . VAL D 1 159 ? 131.496 168.429 136.652 1.00 44.15  ? 159 VAL B O     1 
ATOM 7890 C CB    . VAL D 1 159 ? 131.829 169.183 139.450 1.00 44.15  ? 159 VAL B CB    1 
ATOM 7891 C CG1   . VAL D 1 159 ? 131.013 170.457 139.247 1.00 44.15  ? 159 VAL B CG1   1 
ATOM 7892 C CG2   . VAL D 1 159 ? 132.254 169.022 140.896 1.00 44.15  ? 159 VAL B CG2   1 
ATOM 7893 N N     . ILE D 1 160 ? 129.438 167.705 137.171 1.00 45.34  ? 160 ILE B N     1 
ATOM 7894 C CA    . ILE D 1 160 ? 128.963 167.748 135.793 1.00 45.34  ? 160 ILE B CA    1 
ATOM 7895 C C     . ILE D 1 160 ? 128.429 169.147 135.524 1.00 45.34  ? 160 ILE B C     1 
ATOM 7896 O O     . ILE D 1 160 ? 127.411 169.550 136.087 1.00 45.34  ? 160 ILE B O     1 
ATOM 7897 C CB    . ILE D 1 160 ? 127.892 166.690 135.519 1.00 45.34  ? 160 ILE B CB    1 
ATOM 7898 C CG1   . ILE D 1 160 ? 128.383 165.315 135.964 1.00 45.34  ? 160 ILE B CG1   1 
ATOM 7899 C CG2   . ILE D 1 160 ? 127.546 166.695 134.044 1.00 45.34  ? 160 ILE B CG2   1 
ATOM 7900 C CD1   . ILE D 1 160 ? 127.453 164.170 135.621 1.00 45.34  ? 160 ILE B CD1   1 
ATOM 7901 N N     . SER D 1 161 ? 129.108 169.880 134.653 1.00 49.96  ? 161 SER B N     1 
ATOM 7902 C CA    . SER D 1 161 ? 128.747 171.253 134.319 1.00 49.96  ? 161 SER B CA    1 
ATOM 7903 C C     . SER D 1 161 ? 128.145 171.242 132.919 1.00 49.96  ? 161 SER B C     1 
ATOM 7904 O O     . SER D 1 161 ? 128.846 171.430 131.925 1.00 49.96  ? 161 SER B O     1 
ATOM 7905 C CB    . SER D 1 161 ? 129.959 172.172 134.396 1.00 49.96  ? 161 SER B CB    1 
ATOM 7906 O OG    . SER D 1 161 ? 130.693 171.965 135.590 1.00 49.96  ? 161 SER B OG    1 
ATOM 7907 N N     . CYS D 1 162 ? 126.841 171.002 132.846 1.00 58.11  ? 162 CYS B N     1 
ATOM 7908 C CA    . CYS D 1 162 ? 126.131 171.134 131.583 1.00 58.11  ? 162 CYS B CA    1 
ATOM 7909 C C     . CYS D 1 162 ? 125.982 172.604 131.224 1.00 58.11  ? 162 CYS B C     1 
ATOM 7910 O O     . CYS D 1 162 ? 125.781 173.453 132.095 1.00 58.11  ? 162 CYS B O     1 
ATOM 7911 C CB    . CYS D 1 162 ? 124.760 170.474 131.677 1.00 58.11  ? 162 CYS B CB    1 
ATOM 7912 S SG    . CYS D 1 162 ? 123.679 170.793 130.279 1.00 58.11  ? 162 CYS B SG    1 
ATOM 7913 N N     . ALA D 1 163 ? 126.095 172.905 129.935 1.00 61.98  ? 163 ALA B N     1 
ATOM 7914 C CA    . ALA D 1 163 ? 125.997 174.275 129.453 1.00 61.98  ? 163 ALA B CA    1 
ATOM 7915 C C     . ALA D 1 163 ? 125.318 174.256 128.090 1.00 61.98  ? 163 ALA B C     1 
ATOM 7916 O O     . ALA D 1 163 ? 124.690 173.268 127.698 1.00 61.98  ? 163 ALA B O     1 
ATOM 7917 C CB    . ALA D 1 163 ? 127.377 174.944 129.407 1.00 61.98  ? 163 ALA B CB    1 
ATOM 7918 N N     . LYS D 1 164 ? 125.433 175.373 127.377 1.00 64.95  ? 164 LYS B N     1 
ATOM 7919 C CA    . LYS D 1 164 ? 124.753 175.540 126.099 1.00 64.95  ? 164 LYS B CA    1 
ATOM 7920 C C     . LYS D 1 164 ? 125.414 174.730 124.990 1.00 64.95  ? 164 LYS B C     1 
ATOM 7921 O O     . LYS D 1 164 ? 124.735 174.021 124.240 1.00 64.95  ? 164 LYS B O     1 
ATOM 7922 C CB    . LYS D 1 164 ? 124.721 177.025 125.734 1.00 64.95  ? 164 LYS B CB    1 
ATOM 7923 C CG    . LYS D 1 164 ? 124.226 177.914 126.866 1.00 64.95  ? 164 LYS B CG    1 
ATOM 7924 C CD    . LYS D 1 164 ? 123.676 179.231 126.353 1.00 64.95  ? 164 LYS B CD    1 
ATOM 7925 C CE    . LYS D 1 164 ? 123.095 180.052 127.491 1.00 64.95  ? 164 LYS B CE    1 
ATOM 7926 N NZ    . LYS D 1 164 ? 122.048 179.299 128.240 1.00 64.95  ? 164 LYS B NZ    1 
ATOM 7927 N N     . ASP D 1 165 ? 126.737 174.818 124.877 1.00 64.29  ? 165 ASP B N     1 
ATOM 7928 C CA    . ASP D 1 165 ? 127.460 174.205 123.773 1.00 64.29  ? 165 ASP B CA    1 
ATOM 7929 C C     . ASP D 1 165 ? 128.215 172.947 124.158 1.00 64.29  ? 165 ASP B C     1 
ATOM 7930 O O     . ASP D 1 165 ? 128.403 172.074 123.310 1.00 64.29  ? 165 ASP B O     1 
ATOM 7931 C CB    . ASP D 1 165 ? 128.451 175.206 123.160 1.00 64.29  ? 165 ASP B CB    1 
ATOM 7932 C CG    . ASP D 1 165 ? 129.440 175.749 124.177 1.00 64.29  ? 165 ASP B CG    1 
ATOM 7933 O OD1   . ASP D 1 165 ? 129.125 175.741 125.385 1.00 64.29  ? 165 ASP B OD1   1 
ATOM 7934 O OD2   . ASP D 1 165 ? 130.536 176.183 123.766 1.00 64.29  ? 165 ASP B OD2   1 
ATOM 7935 N N     . GLY D 1 166 ? 128.647 172.831 125.403 1.00 58.46  ? 166 GLY B N     1 
ATOM 7936 C CA    . GLY D 1 166 ? 129.435 171.685 125.815 1.00 58.46  ? 166 GLY B CA    1 
ATOM 7937 C C     . GLY D 1 166 ? 129.191 171.341 127.262 1.00 58.46  ? 166 GLY B C     1 
ATOM 7938 O O     . GLY D 1 166 ? 128.903 172.212 128.088 1.00 58.46  ? 166 GLY B O     1 
ATOM 7939 N N     . VAL D 1 167 ? 129.317 170.055 127.572 1.00 50.91  ? 167 VAL B N     1 
ATOM 7940 C CA    . VAL D 1 167 ? 129.180 169.548 128.930 1.00 50.91  ? 167 VAL B CA    1 
ATOM 7941 C C     . VAL D 1 167 ? 130.571 169.225 129.468 1.00 50.91  ? 167 VAL B C     1 
ATOM 7942 O O     . VAL D 1 167 ? 131.442 168.735 128.739 1.00 50.91  ? 167 VAL B O     1 
ATOM 7943 C CB    . VAL D 1 167 ? 128.190 168.355 128.979 1.00 50.91  ? 167 VAL B CB    1 
ATOM 7944 C CG1   . VAL D 1 167 ? 128.647 167.151 128.168 1.00 50.91  ? 167 VAL B CG1   1 
ATOM 7945 C CG2   . VAL D 1 167 ? 127.882 167.942 130.412 1.00 50.91  ? 167 VAL B CG2   1 
ATOM 7946 N N     . LYS D 1 168 ? 130.815 169.612 130.715 1.00 46.95  ? 168 LYS B N     1 
ATOM 7947 C CA    . LYS D 1 168 ? 132.112 169.451 131.352 1.00 46.95  ? 168 LYS B CA    1 
ATOM 7948 C C     . LYS D 1 168 ? 131.989 168.446 132.482 1.00 46.95  ? 168 LYS B C     1 
ATOM 7949 O O     . LYS D 1 168 ? 131.033 168.496 133.258 1.00 46.95  ? 168 LYS B O     1 
ATOM 7950 C CB    . LYS D 1 168 ? 132.634 170.783 131.893 1.00 46.95  ? 168 LYS B CB    1 
ATOM 7951 C CG    . LYS D 1 168 ? 132.638 171.906 130.876 1.00 46.95  ? 168 LYS B CG    1 
ATOM 7952 C CD    . LYS D 1 168 ? 133.630 172.989 131.255 1.00 46.95  ? 168 LYS B CD    1 
ATOM 7953 C CE    . LYS D 1 168 ? 133.603 174.119 130.246 1.00 46.95  ? 168 LYS B CE    1 
ATOM 7954 N NZ    . LYS D 1 168 ? 134.722 175.078 130.444 1.00 46.95  ? 168 LYS B NZ    1 
ATOM 7955 N N     . PHE D 1 169 ? 132.948 167.541 132.570 1.00 43.07  ? 169 PHE B N     1 
ATOM 7956 C CA    . PHE D 1 169 ? 132.994 166.537 133.626 1.00 43.07  ? 169 PHE B CA    1 
ATOM 7957 C C     . PHE D 1 169 ? 134.243 166.825 134.446 1.00 43.07  ? 169 PHE B C     1 
ATOM 7958 O O     . PHE D 1 169 ? 135.358 166.528 134.013 1.00 43.07  ? 169 PHE B O     1 
ATOM 7959 C CB    . PHE D 1 169 ? 133.020 165.130 133.046 1.00 43.07  ? 169 PHE B CB    1 
ATOM 7960 C CG    . PHE D 1 169 ? 131.693 164.653 132.549 1.00 43.07  ? 169 PHE B CG    1 
ATOM 7961 C CD1   . PHE D 1 169 ? 131.223 165.045 131.308 1.00 43.07  ? 169 PHE B CD1   1 
ATOM 7962 C CD2   . PHE D 1 169 ? 130.915 163.814 133.324 1.00 43.07  ? 169 PHE B CD2   1 
ATOM 7963 C CE1   . PHE D 1 169 ? 130.003 164.607 130.853 1.00 43.07  ? 169 PHE B CE1   1 
ATOM 7964 C CE2   . PHE D 1 169 ? 129.699 163.367 132.874 1.00 43.07  ? 169 PHE B CE2   1 
ATOM 7965 C CZ    . PHE D 1 169 ? 129.241 163.766 131.643 1.00 43.07  ? 169 PHE B CZ    1 
ATOM 7966 N N     . SER D 1 170 ? 134.065 167.409 135.621 1.00 44.26  ? 170 SER B N     1 
ATOM 7967 C CA    . SER D 1 170 ? 135.186 167.871 136.425 1.00 44.26  ? 170 SER B CA    1 
ATOM 7968 C C     . SER D 1 170 ? 135.297 167.022 137.679 1.00 44.26  ? 170 SER B C     1 
ATOM 7969 O O     . SER D 1 170 ? 134.331 166.898 138.436 1.00 44.26  ? 170 SER B O     1 
ATOM 7970 C CB    . SER D 1 170 ? 135.029 169.346 136.788 1.00 44.26  ? 170 SER B CB    1 
ATOM 7971 O OG    . SER D 1 170 ? 136.243 169.875 137.287 1.00 44.26  ? 170 SER B OG    1 
ATOM 7972 N N     . ALA D 1 171 ? 136.470 166.443 137.894 1.00 42.94  ? 171 ALA B N     1 
ATOM 7973 C CA    . ALA D 1 171 ? 136.799 165.762 139.134 1.00 42.94  ? 171 ALA B CA    1 
ATOM 7974 C C     . ALA D 1 171 ? 138.120 166.309 139.638 1.00 42.94  ? 171 ALA B C     1 
ATOM 7975 O O     . ALA D 1 171 ? 139.046 166.530 138.854 1.00 42.94  ? 171 ALA B O     1 
ATOM 7976 C CB    . ALA D 1 171 ? 136.897 164.252 138.945 1.00 42.94  ? 171 ALA B CB    1 
ATOM 7977 N N     . SER D 1 172 ? 138.202 166.544 140.943 1.00 47.36  ? 172 SER B N     1 
ATOM 7978 C CA    . SER D 1 172 ? 139.412 167.092 141.547 1.00 47.36  ? 172 SER B CA    1 
ATOM 7979 C C     . SER D 1 172 ? 139.678 166.346 142.844 1.00 47.36  ? 172 SER B C     1 
ATOM 7980 O O     . SER D 1 172 ? 138.926 166.489 143.812 1.00 47.36  ? 172 SER B O     1 
ATOM 7981 C CB    . SER D 1 172 ? 139.279 168.593 141.793 1.00 47.36  ? 172 SER B CB    1 
ATOM 7982 O OG    . SER D 1 172 ? 140.521 169.153 142.185 1.00 47.36  ? 172 SER B OG    1 
ATOM 7983 N N     . GLY D 1 173 ? 140.739 165.549 142.854 1.00 49.07  ? 173 GLY B N     1 
ATOM 7984 C CA    . GLY D 1 173 ? 141.169 164.839 144.038 1.00 49.07  ? 173 GLY B CA    1 
ATOM 7985 C C     . GLY D 1 173 ? 142.594 165.208 144.380 1.00 49.07  ? 173 GLY B C     1 
ATOM 7986 O O     . GLY D 1 173 ? 143.096 166.230 143.905 1.00 49.07  ? 173 GLY B O     1 
ATOM 7987 N N     . GLU D 1 174 ? 143.266 164.382 145.187 1.00 52.14  ? 174 GLU B N     1 
ATOM 7988 C CA    . GLU D 1 174 ? 144.630 164.688 145.602 1.00 52.14  ? 174 GLU B CA    1 
ATOM 7989 C C     . GLU D 1 174 ? 145.643 164.463 144.490 1.00 52.14  ? 174 GLU B C     1 
ATOM 7990 O O     . GLU D 1 174 ? 146.757 164.989 144.564 1.00 52.14  ? 174 GLU B O     1 
ATOM 7991 C CB    . GLU D 1 174 ? 145.011 163.847 146.815 1.00 52.14  ? 174 GLU B CB    1 
ATOM 7992 C CG    . GLU D 1 174 ? 144.802 162.358 146.610 1.00 52.14  ? 174 GLU B CG    1 
ATOM 7993 C CD    . GLU D 1 174 ? 143.563 161.846 147.312 1.00 52.14  ? 174 GLU B CD    1 
ATOM 7994 O OE1   . GLU D 1 174 ? 142.527 162.540 147.272 1.00 52.14  ? 174 GLU B OE1   1 
ATOM 7995 O OE2   . GLU D 1 174 ? 143.626 160.749 147.904 1.00 52.14  ? 174 GLU B OE2   1 
ATOM 7996 N N     . LEU D 1 175 ? 145.282 163.700 143.467 1.00 51.31  ? 175 LEU B N     1 
ATOM 7997 C CA    . LEU D 1 175 ? 146.172 163.409 142.358 1.00 51.31  ? 175 LEU B CA    1 
ATOM 7998 C C     . LEU D 1 175 ? 146.079 164.435 141.241 1.00 51.31  ? 175 LEU B C     1 
ATOM 7999 O O     . LEU D 1 175 ? 146.787 164.301 140.241 1.00 51.31  ? 175 LEU B O     1 
ATOM 8000 C CB    . LEU D 1 175 ? 145.869 162.013 141.809 1.00 51.31  ? 175 LEU B CB    1 
ATOM 8001 C CG    . LEU D 1 175 ? 146.087 160.834 142.760 1.00 51.31  ? 175 LEU B CG    1 
ATOM 8002 C CD1   . LEU D 1 175 ? 146.074 159.545 141.978 1.00 51.31  ? 175 LEU B CD1   1 
ATOM 8003 C CD2   . LEU D 1 175 ? 147.390 160.956 143.541 1.00 51.31  ? 175 LEU B CD2   1 
ATOM 8004 N N     . GLY D 1 176 ? 145.225 165.445 141.379 1.00 49.83  ? 176 GLY B N     1 
ATOM 8005 C CA    . GLY D 1 176 ? 145.107 166.457 140.351 1.00 49.83  ? 176 GLY B CA    1 
ATOM 8006 C C     . GLY D 1 176 ? 143.696 166.955 140.124 1.00 49.83  ? 176 GLY B C     1 
ATOM 8007 O O     . GLY D 1 176 ? 142.857 166.919 141.027 1.00 49.83  ? 176 GLY B O     1 
ATOM 8008 N N     . ASN D 1 177 ? 143.424 167.424 138.910 1.00 46.11  ? 177 ASN B N     1 
ATOM 8009 C CA    . ASN D 1 177 ? 142.143 168.046 138.589 1.00 46.11  ? 177 ASN B CA    1 
ATOM 8010 C C     . ASN D 1 177 ? 141.860 167.735 137.127 1.00 46.11  ? 177 ASN B C     1 
ATOM 8011 O O     . ASN D 1 177 ? 142.489 168.316 136.239 1.00 46.11  ? 177 ASN B O     1 
ATOM 8012 C CB    . ASN D 1 177 ? 142.200 169.554 138.842 1.00 46.11  ? 177 ASN B CB    1 
ATOM 8013 C CG    . ASN D 1 177 ? 140.842 170.249 138.735 1.00 46.11  ? 177 ASN B CG    1 
ATOM 8014 O OD1   . ASN D 1 177 ? 139.815 169.637 138.445 1.00 46.11  ? 177 ASN B OD1   1 
ATOM 8015 N ND2   . ASN D 1 177 ? 140.844 171.552 138.976 1.00 46.11  ? 177 ASN B ND2   1 
ATOM 8016 N N     . GLY D 1 178 ? 140.922 166.831 136.879 1.00 42.31  ? 178 GLY B N     1 
ATOM 8017 C CA    . GLY D 1 178 ? 140.486 166.554 135.529 1.00 42.31  ? 178 GLY B CA    1 
ATOM 8018 C C     . GLY D 1 178 ? 139.294 167.411 135.155 1.00 42.31  ? 178 GLY B C     1 
ATOM 8019 O O     . GLY D 1 178 ? 138.497 167.788 136.001 1.00 42.31  ? 178 GLY B O     1 
ATOM 8020 N N     . ASN D 1 179 ? 139.193 167.729 133.867 1.00 42.47  ? 179 ASN B N     1 
ATOM 8021 C CA    . ASN D 1 179 ? 138.085 168.535 133.359 1.00 42.47  ? 179 ASN B CA    1 
ATOM 8022 C C     . ASN D 1 179 ? 137.890 168.153 131.897 1.00 42.47  ? 179 ASN B C     1 
ATOM 8023 O O     . ASN D 1 179 ? 138.604 168.653 131.025 1.00 42.47  ? 179 ASN B O     1 
ATOM 8024 C CB    . ASN D 1 179 ? 138.366 170.022 133.514 1.00 42.47  ? 179 ASN B CB    1 
ATOM 8025 C CG    . ASN D 1 179 ? 137.282 170.889 132.902 1.00 42.47  ? 179 ASN B CG    1 
ATOM 8026 O OD1   . ASN D 1 179 ? 137.388 171.317 131.753 1.00 42.47  ? 179 ASN B OD1   1 
ATOM 8027 N ND2   . ASN D 1 179 ? 136.232 171.155 133.670 1.00 42.47  ? 179 ASN B ND2   1 
ATOM 8028 N N     . ILE D 1 180 ? 136.920 167.286 131.637 1.00 41.82  ? 180 ILE B N     1 
ATOM 8029 C CA    . ILE D 1 180 ? 136.708 166.718 130.313 1.00 41.82  ? 180 ILE B CA    1 
ATOM 8030 C C     . ILE D 1 180 ? 135.537 167.437 129.665 1.00 41.82  ? 180 ILE B C     1 
ATOM 8031 O O     . ILE D 1 180 ? 134.395 167.315 130.115 1.00 41.82  ? 180 ILE B O     1 
ATOM 8032 C CB    . ILE D 1 180 ? 136.452 165.212 130.386 1.00 41.82  ? 180 ILE B CB    1 
ATOM 8033 C CG1   . ILE D 1 180 ? 137.659 164.510 130.999 1.00 41.82  ? 180 ILE B CG1   1 
ATOM 8034 C CG2   . ILE D 1 180 ? 136.145 164.676 129.010 1.00 41.82  ? 180 ILE B CG2   1 
ATOM 8035 C CD1   . ILE D 1 180 ? 137.482 163.032 131.143 1.00 41.82  ? 180 ILE B CD1   1 
ATOM 8036 N N     . LYS D 1 181 ? 135.811 168.170 128.596 1.00 45.10  ? 181 LYS B N     1 
ATOM 8037 C CA    . LYS D 1 181 ? 134.777 168.845 127.832 1.00 45.10  ? 181 LYS B CA    1 
ATOM 8038 C C     . LYS D 1 181 ? 134.396 167.997 126.632 1.00 45.10  ? 181 LYS B C     1 
ATOM 8039 O O     . LYS D 1 181 ? 135.221 167.270 126.080 1.00 45.10  ? 181 LYS B O     1 
ATOM 8040 C CB    . LYS D 1 181 ? 135.246 170.223 127.363 1.00 45.10  ? 181 LYS B CB    1 
ATOM 8041 C CG    . LYS D 1 181 ? 135.456 171.222 128.484 1.00 45.10  ? 181 LYS B CG    1 
ATOM 8042 C CD    . LYS D 1 181 ? 136.168 172.469 127.993 1.00 45.10  ? 181 LYS B CD    1 
ATOM 8043 C CE    . LYS D 1 181 ? 137.652 172.212 127.806 1.00 45.10  ? 181 LYS B CE    1 
ATOM 8044 N NZ    . LYS D 1 181 ? 138.313 171.807 129.077 1.00 45.10  ? 181 LYS B NZ    1 
ATOM 8045 N N     . LEU D 1 182 ? 133.128 168.086 126.242 1.00 50.07  ? 182 LEU B N     1 
ATOM 8046 C CA    . LEU D 1 182 ? 132.618 167.396 125.065 1.00 50.07  ? 182 LEU B CA    1 
ATOM 8047 C C     . LEU D 1 182 ? 131.817 168.388 124.244 1.00 50.07  ? 182 LEU B C     1 
ATOM 8048 O O     . LEU D 1 182 ? 130.786 168.882 124.710 1.00 50.07  ? 182 LEU B O     1 
ATOM 8049 C CB    . LEU D 1 182 ? 131.734 166.207 125.442 1.00 50.07  ? 182 LEU B CB    1 
ATOM 8050 C CG    . LEU D 1 182 ? 132.299 165.063 126.273 1.00 50.07  ? 182 LEU B CG    1 
ATOM 8051 C CD1   . LEU D 1 182 ? 131.855 165.245 127.697 1.00 50.07  ? 182 LEU B CD1   1 
ATOM 8052 C CD2   . LEU D 1 182 ? 131.805 163.739 125.727 1.00 50.07  ? 182 LEU B CD2   1 
ATOM 8053 N N     . SER D 1 183 ? 132.283 168.672 123.033 1.00 57.36  ? 183 SER B N     1 
ATOM 8054 C CA    . SER D 1 183 ? 131.549 169.548 122.135 1.00 57.36  ? 183 SER B CA    1 
ATOM 8055 C C     . SER D 1 183 ? 130.292 168.854 121.626 1.00 57.36  ? 183 SER B C     1 
ATOM 8056 O O     . SER D 1 183 ? 130.246 167.628 121.489 1.00 57.36  ? 183 SER B O     1 
ATOM 8057 C CB    . SER D 1 183 ? 132.428 169.966 120.958 1.00 57.36  ? 183 SER B CB    1 
ATOM 8058 O OG    . SER D 1 183 ? 131.644 170.423 119.871 1.00 57.36  ? 183 SER B OG    1 
ATOM 8059 N N     . GLN D 1 184 ? 129.259 169.654 121.364 1.00 60.70  ? 184 GLN B N     1 
ATOM 8060 C CA    . GLN D 1 184 ? 128.006 169.131 120.839 1.00 60.70  ? 184 GLN B CA    1 
ATOM 8061 C C     . GLN D 1 184 ? 128.188 168.711 119.387 1.00 60.70  ? 184 GLN B C     1 
ATOM 8062 O O     . GLN D 1 184 ? 128.049 169.530 118.474 1.00 60.70  ? 184 GLN B O     1 
ATOM 8063 C CB    . GLN D 1 184 ? 126.891 170.168 120.964 1.00 60.70  ? 184 GLN B CB    1 
ATOM 8064 C CG    . GLN D 1 184 ? 125.501 169.611 120.735 1.00 60.70  ? 184 GLN B CG    1 
ATOM 8065 C CD    . GLN D 1 184 ? 124.416 170.496 121.312 1.00 60.70  ? 184 GLN B CD    1 
ATOM 8066 O OE1   . GLN D 1 184 ? 124.698 171.485 121.987 1.00 60.70  ? 184 GLN B OE1   1 
ATOM 8067 N NE2   . GLN D 1 184 ? 123.164 170.145 121.046 1.00 60.70  ? 184 GLN B NE2   1 
ATOM 8068 N N     . THR D 1 185 ? 128.506 167.437 119.174 1.00 67.45  ? 185 THR B N     1 
ATOM 8069 C CA    . THR D 1 185 ? 128.889 166.949 117.857 1.00 67.45  ? 185 THR B CA    1 
ATOM 8070 C C     . THR D 1 185 ? 127.667 166.784 116.967 1.00 67.45  ? 185 THR B C     1 
ATOM 8071 O O     . THR D 1 185 ? 126.684 166.149 117.357 1.00 67.45  ? 185 THR B O     1 
ATOM 8072 C CB    . THR D 1 185 ? 129.625 165.617 117.979 1.00 67.45  ? 185 THR B CB    1 
ATOM 8073 O OG1   . THR D 1 185 ? 130.574 165.692 119.048 1.00 67.45  ? 185 THR B OG1   1 
ATOM 8074 C CG2   . THR D 1 185 ? 130.350 165.292 116.686 1.00 67.45  ? 185 THR B CG2   1 
ATOM 8075 N N     . SER D 1 186 ? 127.731 167.367 115.770 1.00 78.05  ? 186 SER B N     1 
ATOM 8076 C CA    . SER D 1 186 ? 126.665 167.215 114.793 1.00 78.05  ? 186 SER B CA    1 
ATOM 8077 C C     . SER D 1 186 ? 127.167 167.046 113.366 1.00 78.05  ? 186 SER B C     1 
ATOM 8078 O O     . SER D 1 186 ? 126.340 166.965 112.451 1.00 78.05  ? 186 SER B O     1 
ATOM 8079 C CB    . SER D 1 186 ? 125.712 168.421 114.853 1.00 78.05  ? 186 SER B CB    1 
ATOM 8080 O OG    . SER D 1 186 ? 125.160 168.574 116.147 1.00 78.05  ? 186 SER B OG    1 
ATOM 8081 N N     . ASN D 1 187 ? 128.478 166.988 113.140 1.00 85.20  ? 187 ASN B N     1 
ATOM 8082 C CA    . ASN D 1 187 ? 129.033 166.928 111.791 1.00 85.20  ? 187 ASN B CA    1 
ATOM 8083 C C     . ASN D 1 187 ? 129.706 165.606 111.461 1.00 85.20  ? 187 ASN B C     1 
ATOM 8084 O O     . ASN D 1 187 ? 129.475 165.060 110.380 1.00 85.20  ? 187 ASN B O     1 
ATOM 8085 C CB    . ASN D 1 187 ? 130.030 168.075 111.577 1.00 85.20  ? 187 ASN B CB    1 
ATOM 8086 C CG    . ASN D 1 187 ? 130.985 168.250 112.743 1.00 85.20  ? 187 ASN B CG    1 
ATOM 8087 O OD1   . ASN D 1 187 ? 130.948 167.489 113.711 1.00 85.20  ? 187 ASN B OD1   1 
ATOM 8088 N ND2   . ASN D 1 187 ? 131.850 169.253 112.654 1.00 85.20  ? 187 ASN B ND2   1 
ATOM 8089 N N     . VAL D 1 188 ? 130.536 165.071 112.355 1.00 85.74  ? 188 VAL B N     1 
ATOM 8090 C CA    . VAL D 1 188 ? 131.204 163.801 112.098 1.00 85.74  ? 188 VAL B CA    1 
ATOM 8091 C C     . VAL D 1 188 ? 130.577 162.750 113.006 1.00 85.74  ? 188 VAL B C     1 
ATOM 8092 O O     . VAL D 1 188 ? 131.008 162.559 114.150 1.00 85.74  ? 188 VAL B O     1 
ATOM 8093 C CB    . VAL D 1 188 ? 132.726 163.908 112.310 1.00 85.74  ? 188 VAL B CB    1 
ATOM 8094 C CG1   . VAL D 1 188 ? 133.430 162.630 111.863 1.00 85.74  ? 188 VAL B CG1   1 
ATOM 8095 C CG2   . VAL D 1 188 ? 133.282 165.114 111.575 1.00 85.74  ? 188 VAL B CG2   1 
ATOM 8096 N N     . ASP D 1 189 ? 129.551 162.071 112.498 1.00 85.79  ? 189 ASP B N     1 
ATOM 8097 C CA    . ASP D 1 189 ? 128.811 161.072 113.255 1.00 85.79  ? 189 ASP B CA    1 
ATOM 8098 C C     . ASP D 1 189 ? 128.105 160.134 112.288 1.00 85.79  ? 189 ASP B C     1 
ATOM 8099 O O     . ASP D 1 189 ? 127.916 160.454 111.111 1.00 85.79  ? 189 ASP B O     1 
ATOM 8100 C CB    . ASP D 1 189 ? 127.802 161.726 114.207 1.00 85.79  ? 189 ASP B CB    1 
ATOM 8101 C CG    . ASP D 1 189 ? 126.956 162.794 113.526 1.00 85.79  ? 189 ASP B CG    1 
ATOM 8102 O OD1   . ASP D 1 189 ? 127.263 163.171 112.374 1.00 85.79  ? 189 ASP B OD1   1 
ATOM 8103 O OD2   . ASP D 1 189 ? 125.975 163.256 114.146 1.00 85.79  ? 189 ASP B OD2   1 
ATOM 8104 N N     . LYS D 1 190 ? 127.718 158.968 112.805 1.00 84.13  ? 190 LYS B N     1 
ATOM 8105 C CA    . LYS D 1 190 ? 126.877 158.018 112.086 1.00 84.13  ? 190 LYS B CA    1 
ATOM 8106 C C     . LYS D 1 190 ? 125.523 157.850 112.770 1.00 84.13  ? 190 LYS B C     1 
ATOM 8107 O O     . LYS D 1 190 ? 124.943 156.759 112.744 1.00 84.13  ? 190 LYS B O     1 
ATOM 8108 C CB    . LYS D 1 190 ? 127.576 156.665 111.960 1.00 84.13  ? 190 LYS B CB    1 
ATOM 8109 C CG    . LYS D 1 190 ? 128.689 156.624 110.929 1.00 84.13  ? 190 LYS B CG    1 
ATOM 8110 C CD    . LYS D 1 190 ? 129.541 155.373 111.093 1.00 84.13  ? 190 LYS B CD    1 
ATOM 8111 C CE    . LYS D 1 190 ? 130.303 155.395 112.405 1.00 84.13  ? 190 LYS B CE    1 
ATOM 8112 N NZ    . LYS D 1 190 ? 131.227 156.557 112.476 1.00 84.13  ? 190 LYS B NZ    1 
ATOM 8113 N N     . GLU D 1 191 ? 125.050 158.925 113.425 1.00 82.58  ? 191 GLU B N     1 
ATOM 8114 C CA    . GLU D 1 191 ? 123.892 158.990 114.332 1.00 82.58  ? 191 GLU B CA    1 
ATOM 8115 C C     . GLU D 1 191 ? 123.999 158.021 115.516 1.00 82.58  ? 191 GLU B C     1 
ATOM 8116 O O     . GLU D 1 191 ? 122.982 157.625 116.093 1.00 82.58  ? 191 GLU B O     1 
ATOM 8117 C CB    . GLU D 1 191 ? 122.559 158.787 113.592 1.00 82.58  ? 191 GLU B CB    1 
ATOM 8118 C CG    . GLU D 1 191 ? 122.016 160.045 112.929 1.00 82.58  ? 191 GLU B CG    1 
ATOM 8119 C CD    . GLU D 1 191 ? 121.665 161.134 113.928 1.00 82.58  ? 191 GLU B CD    1 
ATOM 8120 O OE1   . GLU D 1 191 ? 120.603 161.030 114.576 1.00 82.58  ? 191 GLU B OE1   1 
ATOM 8121 O OE2   . GLU D 1 191 ? 122.451 162.096 114.062 1.00 82.58  ? 191 GLU B OE2   1 
ATOM 8122 N N     . GLU D 1 192 ? 125.218 157.633 115.890 1.00 75.21  ? 192 GLU B N     1 
ATOM 8123 C CA    . GLU D 1 192 ? 125.480 156.879 117.105 1.00 75.21  ? 192 GLU B CA    1 
ATOM 8124 C C     . GLU D 1 192 ? 126.715 157.370 117.836 1.00 75.21  ? 192 GLU B C     1 
ATOM 8125 O O     . GLU D 1 192 ? 126.918 156.976 118.986 1.00 75.21  ? 192 GLU B O     1 
ATOM 8126 C CB    . GLU D 1 192 ? 125.639 155.379 116.800 1.00 75.21  ? 192 GLU B CB    1 
ATOM 8127 C CG    . GLU D 1 192 ? 127.005 154.989 116.251 1.00 75.21  ? 192 GLU B CG    1 
ATOM 8128 C CD    . GLU D 1 192 ? 127.095 153.528 115.862 1.00 75.21  ? 192 GLU B CD    1 
ATOM 8129 O OE1   . GLU D 1 192 ? 127.034 152.666 116.764 1.00 75.21  ? 192 GLU B OE1   1 
ATOM 8130 O OE2   . GLU D 1 192 ? 127.237 153.244 114.655 1.00 75.21  ? 192 GLU B OE2   1 
ATOM 8131 N N     . GLU D 1 193 ? 127.547 158.203 117.211 1.00 72.63  ? 193 GLU B N     1 
ATOM 8132 C CA    . GLU D 1 193 ? 128.769 158.712 117.816 1.00 72.63  ? 193 GLU B CA    1 
ATOM 8133 C C     . GLU D 1 193 ? 128.641 160.165 118.253 1.00 72.63  ? 193 GLU B C     1 
ATOM 8134 O O     . GLU D 1 193 ? 129.643 160.778 118.634 1.00 72.63  ? 193 GLU B O     1 
ATOM 8135 C CB    . GLU D 1 193 ? 129.943 158.558 116.851 1.00 72.63  ? 193 GLU B CB    1 
ATOM 8136 C CG    . GLU D 1 193 ? 130.097 157.167 116.275 1.00 72.63  ? 193 GLU B CG    1 
ATOM 8137 C CD    . GLU D 1 193 ? 131.479 156.941 115.700 1.00 72.63  ? 193 GLU B CD    1 
ATOM 8138 O OE1   . GLU D 1 193 ? 131.801 157.574 114.671 1.00 72.63  ? 193 GLU B OE1   1 
ATOM 8139 O OE2   . GLU D 1 193 ? 132.241 156.135 116.275 1.00 72.63  ? 193 GLU B OE2   1 
ATOM 8140 N N     . ALA D 1 194 ? 127.437 160.724 118.225 1.00 62.85  ? 194 ALA B N     1 
ATOM 8141 C CA    . ALA D 1 194 ? 127.231 162.149 118.432 1.00 62.85  ? 194 ALA B CA    1 
ATOM 8142 C C     . ALA D 1 194 ? 126.782 162.431 119.854 1.00 62.85  ? 194 ALA B C     1 
ATOM 8143 O O     . ALA D 1 194 ? 125.964 161.700 120.415 1.00 62.85  ? 194 ALA B O     1 
ATOM 8144 C CB    . ALA D 1 194 ? 126.190 162.697 117.458 1.00 62.85  ? 194 ALA B CB    1 
ATOM 8145 N N     . VAL D 1 195 ? 127.309 163.510 120.421 1.00 56.19  ? 195 VAL B N     1 
ATOM 8146 C CA    . VAL D 1 195 ? 126.892 164.019 121.720 1.00 56.19  ? 195 VAL B CA    1 
ATOM 8147 C C     . VAL D 1 195 ? 125.984 165.209 121.459 1.00 56.19  ? 195 VAL B C     1 
ATOM 8148 O O     . VAL D 1 195 ? 126.415 166.197 120.856 1.00 56.19  ? 195 VAL B O     1 
ATOM 8149 C CB    . VAL D 1 195 ? 128.096 164.440 122.573 1.00 56.19  ? 195 VAL B CB    1 
ATOM 8150 C CG1   . VAL D 1 195 ? 127.637 165.170 123.825 1.00 56.19  ? 195 VAL B CG1   1 
ATOM 8151 C CG2   . VAL D 1 195 ? 128.978 163.253 122.890 1.00 56.19  ? 195 VAL B CG2   1 
ATOM 8152 N N     . THR D 1 196 ? 124.729 165.122 121.884 1.00 53.49  ? 196 THR B N     1 
ATOM 8153 C CA    . THR D 1 196 ? 123.807 166.241 121.754 1.00 53.49  ? 196 THR B CA    1 
ATOM 8154 C C     . THR D 1 196 ? 123.253 166.616 123.122 1.00 53.49  ? 196 THR B C     1 
ATOM 8155 O O     . THR D 1 196 ? 122.965 165.747 123.953 1.00 53.49  ? 196 THR B O     1 
ATOM 8156 C CB    . THR D 1 196 ? 122.702 165.952 120.714 1.00 53.49  ? 196 THR B CB    1 
ATOM 8157 O OG1   . THR D 1 196 ? 121.914 167.129 120.500 1.00 53.49  ? 196 THR B OG1   1 
ATOM 8158 C CG2   . THR D 1 196 ? 121.813 164.763 121.061 1.00 53.49  ? 196 THR B CG2   1 
ATOM 8159 N N     . ILE D 1 197 ? 123.206 167.918 123.385 1.00 55.58  ? 197 ILE B N     1 
ATOM 8160 C CA    . ILE D 1 197 ? 122.812 168.471 124.675 1.00 55.58  ? 197 ILE B CA    1 
ATOM 8161 C C     . ILE D 1 197 ? 121.600 169.359 124.449 1.00 55.58  ? 197 ILE B C     1 
ATOM 8162 O O     . ILE D 1 197 ? 121.615 170.218 123.561 1.00 55.58  ? 197 ILE B O     1 
ATOM 8163 C CB    . ILE D 1 197 ? 123.953 169.271 125.330 1.00 55.58  ? 197 ILE B CB    1 
ATOM 8164 C CG1   . ILE D 1 197 ? 125.266 168.490 125.301 1.00 55.58  ? 197 ILE B CG1   1 
ATOM 8165 C CG2   . ILE D 1 197 ? 123.604 169.624 126.751 1.00 55.58  ? 197 ILE B CG2   1 
ATOM 8166 C CD1   . ILE D 1 197 ? 126.487 169.355 125.423 1.00 55.58  ? 197 ILE B CD1   1 
ATOM 8167 N N     . GLU D 1 198 ? 120.552 169.150 125.240 1.00 59.58  ? 198 GLU B N     1 
ATOM 8168 C CA    . GLU D 1 198 ? 119.332 169.922 125.070 1.00 59.58  ? 198 GLU B CA    1 
ATOM 8169 C C     . GLU D 1 198 ? 119.435 171.249 125.810 1.00 59.58  ? 198 GLU B C     1 
ATOM 8170 O O     . GLU D 1 198 ? 119.792 171.291 126.992 1.00 59.58  ? 198 GLU B O     1 
ATOM 8171 C CB    . GLU D 1 198 ? 118.123 169.127 125.550 1.00 59.58  ? 198 GLU B CB    1 
ATOM 8172 C CG    . GLU D 1 198 ? 117.858 167.888 124.713 1.00 59.58  ? 198 GLU B CG    1 
ATOM 8173 C CD    . GLU D 1 198 ? 117.813 168.176 123.221 1.00 59.58  ? 198 GLU B CD    1 
ATOM 8174 O OE1   . GLU D 1 198 ? 117.011 169.035 122.796 1.00 59.58  ? 198 GLU B OE1   1 
ATOM 8175 O OE2   . GLU D 1 198 ? 118.586 167.544 122.472 1.00 59.58  ? 198 GLU B OE2   1 
ATOM 8176 N N     . MET D 1 199 ? 119.114 172.331 125.104 1.00 69.80  ? 199 MET B N     1 
ATOM 8177 C CA    . MET D 1 199 ? 119.254 173.692 125.617 1.00 69.80  ? 199 MET B CA    1 
ATOM 8178 C C     . MET D 1 199 ? 118.020 174.030 126.445 1.00 69.80  ? 199 MET B C     1 
ATOM 8179 O O     . MET D 1 199 ? 116.943 174.300 125.905 1.00 69.80  ? 199 MET B O     1 
ATOM 8180 C CB    . MET D 1 199 ? 119.448 174.673 124.464 1.00 69.80  ? 199 MET B CB    1 
ATOM 8181 C CG    . MET D 1 199 ? 119.458 176.149 124.854 1.00 69.80  ? 199 MET B CG    1 
ATOM 8182 S SD    . MET D 1 199 ? 121.106 176.805 125.129 1.00 69.80  ? 199 MET B SD    1 
ATOM 8183 C CE    . MET D 1 199 ? 121.679 177.011 123.446 1.00 69.80  ? 199 MET B CE    1 
ATOM 8184 N N     . ASN D 1 200 ? 118.156 173.952 127.764 1.00 68.53  ? 200 ASN B N     1 
ATOM 8185 C CA    . ASN D 1 200 ? 117.179 174.543 128.665 1.00 68.53  ? 200 ASN B CA    1 
ATOM 8186 C C     . ASN D 1 200 ? 117.801 175.576 129.589 1.00 68.53  ? 200 ASN B C     1 
ATOM 8187 O O     . ASN D 1 200 ? 117.354 176.729 129.616 1.00 68.53  ? 200 ASN B O     1 
ATOM 8188 C CB    . ASN D 1 200 ? 116.488 173.449 129.486 1.00 68.53  ? 200 ASN B CB    1 
ATOM 8189 C CG    . ASN D 1 200 ? 114.996 173.660 129.589 1.00 68.53  ? 200 ASN B CG    1 
ATOM 8190 O OD1   . ASN D 1 200 ? 114.391 174.312 128.738 1.00 68.53  ? 200 ASN B OD1   1 
ATOM 8191 N ND2   . ASN D 1 200 ? 114.391 173.116 130.635 1.00 68.53  ? 200 ASN B ND2   1 
ATOM 8192 N N     . GLU D 1 201 ? 118.842 175.192 130.327 1.00 66.81  ? 201 GLU B N     1 
ATOM 8193 C CA    . GLU D 1 201 ? 119.537 176.051 131.275 1.00 66.81  ? 201 GLU B CA    1 
ATOM 8194 C C     . GLU D 1 201 ? 120.896 175.430 131.557 1.00 66.81  ? 201 GLU B C     1 
ATOM 8195 O O     . GLU D 1 201 ? 121.044 174.209 131.436 1.00 66.81  ? 201 GLU B O     1 
ATOM 8196 C CB    . GLU D 1 201 ? 118.736 176.208 132.577 1.00 66.81  ? 201 GLU B CB    1 
ATOM 8197 C CG    . GLU D 1 201 ? 118.185 174.912 133.123 1.00 66.81  ? 201 GLU B CG    1 
ATOM 8198 C CD    . GLU D 1 201 ? 117.252 175.128 134.293 1.00 66.81  ? 201 GLU B CD    1 
ATOM 8199 O OE1   . GLU D 1 201 ? 117.015 176.297 134.657 1.00 66.81  ? 201 GLU B OE1   1 
ATOM 8200 O OE2   . GLU D 1 201 ? 116.754 174.128 134.850 1.00 66.81  ? 201 GLU B OE2   1 
ATOM 8201 N N     . PRO D 1 202 ? 121.909 176.232 131.892 1.00 64.18  ? 202 PRO B N     1 
ATOM 8202 C CA    . PRO D 1 202 ? 123.194 175.656 132.314 1.00 64.18  ? 202 PRO B CA    1 
ATOM 8203 C C     . PRO D 1 202 ? 123.087 175.024 133.695 1.00 64.18  ? 202 PRO B C     1 
ATOM 8204 O O     . PRO D 1 202 ? 122.754 175.691 134.676 1.00 64.18  ? 202 PRO B O     1 
ATOM 8205 C CB    . PRO D 1 202 ? 124.143 176.860 132.313 1.00 64.18  ? 202 PRO B CB    1 
ATOM 8206 C CG    . PRO D 1 202 ? 123.491 177.856 131.416 1.00 64.18  ? 202 PRO B CG    1 
ATOM 8207 C CD    . PRO D 1 202 ? 122.024 177.676 131.627 1.00 64.18  ? 202 PRO B CD    1 
ATOM 8208 N N     . VAL D 1 203 ? 123.390 173.731 133.763 1.00 58.88  ? 203 VAL B N     1 
ATOM 8209 C CA    . VAL D 1 203 ? 123.165 172.912 134.949 1.00 58.88  ? 203 VAL B CA    1 
ATOM 8210 C C     . VAL D 1 203 ? 124.519 172.455 135.473 1.00 58.88  ? 203 VAL B C     1 
ATOM 8211 O O     . VAL D 1 203 ? 125.283 171.813 134.746 1.00 58.88  ? 203 VAL B O     1 
ATOM 8212 C CB    . VAL D 1 203 ? 122.266 171.709 134.630 1.00 58.88  ? 203 VAL B CB    1 
ATOM 8213 C CG1   . VAL D 1 203 ? 122.109 170.830 135.839 1.00 58.88  ? 203 VAL B CG1   1 
ATOM 8214 C CG2   . VAL D 1 203 ? 120.911 172.179 134.141 1.00 58.88  ? 203 VAL B CG2   1 
ATOM 8215 N N     . GLN D 1 204 ? 124.817 172.783 136.730 1.00 57.22  ? 204 GLN B N     1 
ATOM 8216 C CA    . GLN D 1 204 ? 126.093 172.430 137.353 1.00 57.22  ? 204 GLN B CA    1 
ATOM 8217 C C     . GLN D 1 204 ? 125.848 171.933 138.771 1.00 57.22  ? 204 GLN B C     1 
ATOM 8218 O O     . GLN D 1 204 ? 125.514 172.724 139.658 1.00 57.22  ? 204 GLN B O     1 
ATOM 8219 C CB    . GLN D 1 204 ? 127.054 173.614 137.366 1.00 57.22  ? 204 GLN B CB    1 
ATOM 8220 C CG    . GLN D 1 204 ? 128.471 173.225 137.742 1.00 57.22  ? 204 GLN B CG    1 
ATOM 8221 C CD    . GLN D 1 204 ? 129.262 174.380 138.310 1.00 57.22  ? 204 GLN B CD    1 
ATOM 8222 O OE1   . GLN D 1 204 ? 130.026 174.217 139.260 1.00 57.22  ? 204 GLN B OE1   1 
ATOM 8223 N NE2   . GLN D 1 204 ? 129.083 175.559 137.728 1.00 57.22  ? 204 GLN B NE2   1 
ATOM 8224 N N     . LEU D 1 205 ? 126.037 170.632 138.984 1.00 51.28  ? 205 LEU B N     1 
ATOM 8225 C CA    . LEU D 1 205 ? 125.956 170.033 140.308 1.00 51.28  ? 205 LEU B CA    1 
ATOM 8226 C C     . LEU D 1 205 ? 126.772 168.751 140.323 1.00 51.28  ? 205 LEU B C     1 
ATOM 8227 O O     . LEU D 1 205 ? 126.878 168.064 139.305 1.00 51.28  ? 205 LEU B O     1 
ATOM 8228 C CB    . LEU D 1 205 ? 124.500 169.759 140.731 1.00 51.28  ? 205 LEU B CB    1 
ATOM 8229 C CG    . LEU D 1 205 ? 123.653 168.595 140.222 1.00 51.28  ? 205 LEU B CG    1 
ATOM 8230 C CD1   . LEU D 1 205 ? 122.452 168.448 141.131 1.00 51.28  ? 205 LEU B CD1   1 
ATOM 8231 C CD2   . LEU D 1 205 ? 123.189 168.801 138.801 1.00 51.28  ? 205 LEU B CD2   1 
ATOM 8232 N N     . THR D 1 206 ? 127.345 168.433 141.479 1.00 48.13  ? 206 THR B N     1 
ATOM 8233 C CA    . THR D 1 206 ? 128.294 167.336 141.589 1.00 48.13  ? 206 THR B CA    1 
ATOM 8234 C C     . THR D 1 206 ? 127.574 166.006 141.755 1.00 48.13  ? 206 THR B C     1 
ATOM 8235 O O     . THR D 1 206 ? 126.424 165.955 142.197 1.00 48.13  ? 206 THR B O     1 
ATOM 8236 C CB    . THR D 1 206 ? 129.281 167.573 142.741 1.00 48.13  ? 206 THR B CB    1 
ATOM 8237 O OG1   . THR D 1 206 ? 130.425 166.729 142.569 1.00 48.13  ? 206 THR B OG1   1 
ATOM 8238 C CG2   . THR D 1 206 ? 128.669 167.342 144.123 1.00 48.13  ? 206 THR B CG2   1 
ATOM 8239 N N     . PHE D 1 207 ? 128.212 164.941 141.279 1.00 47.73  ? 207 PHE B N     1 
ATOM 8240 C CA    . PHE D 1 207 ? 127.732 163.590 141.523 1.00 47.73  ? 207 PHE B CA    1 
ATOM 8241 C C     . PHE D 1 207 ? 128.925 162.728 141.879 1.00 47.73  ? 207 PHE B C     1 
ATOM 8242 O O     . PHE D 1 207 ? 130.010 162.904 141.322 1.00 47.73  ? 207 PHE B O     1 
ATOM 8243 C CB    . PHE D 1 207 ? 126.994 162.966 140.331 1.00 47.73  ? 207 PHE B CB    1 
ATOM 8244 C CG    . PHE D 1 207 ? 125.833 163.770 139.844 1.00 47.73  ? 207 PHE B CG    1 
ATOM 8245 C CD1   . PHE D 1 207 ? 124.549 163.440 140.238 1.00 47.73  ? 207 PHE B CD1   1 
ATOM 8246 C CD2   . PHE D 1 207 ? 126.008 164.775 138.900 1.00 47.73  ? 207 PHE B CD2   1 
ATOM 8247 C CE1   . PHE D 1 207 ? 123.464 164.157 139.780 1.00 47.73  ? 207 PHE B CE1   1 
ATOM 8248 C CE2   . PHE D 1 207 ? 124.933 165.494 138.431 1.00 47.73  ? 207 PHE B CE2   1 
ATOM 8249 C CZ    . PHE D 1 207 ? 123.656 165.177 138.866 1.00 47.73  ? 207 PHE B CZ    1 
ATOM 8250 N N     . ALA D 1 208 ? 128.716 161.796 142.799 1.00 44.71  ? 208 ALA B N     1 
ATOM 8251 C CA    . ALA D 1 208 ? 129.802 160.966 143.280 1.00 44.71  ? 208 ALA B CA    1 
ATOM 8252 C C     . ALA D 1 208 ? 130.190 159.919 142.246 1.00 44.71  ? 208 ALA B C     1 
ATOM 8253 O O     . ALA D 1 208 ? 129.437 159.596 141.326 1.00 44.71  ? 208 ALA B O     1 
ATOM 8254 C CB    . ALA D 1 208 ? 129.423 160.277 144.588 1.00 44.71  ? 208 ALA B CB    1 
ATOM 8255 N N     . LEU D 1 209 ? 131.391 159.391 142.415 1.00 46.50  ? 209 LEU B N     1 
ATOM 8256 C CA    . LEU D 1 209 ? 131.877 158.265 141.636 1.00 46.50  ? 209 LEU B CA    1 
ATOM 8257 C C     . LEU D 1 209 ? 131.508 156.979 142.372 1.00 46.50  ? 209 LEU B C     1 
ATOM 8258 O O     . LEU D 1 209 ? 130.540 156.969 143.140 1.00 46.50  ? 209 LEU B O     1 
ATOM 8259 C CB    . LEU D 1 209 ? 133.369 158.420 141.368 1.00 46.50  ? 209 LEU B CB    1 
ATOM 8260 C CG    . LEU D 1 209 ? 133.515 159.345 140.168 1.00 46.50  ? 209 LEU B CG    1 
ATOM 8261 C CD1   . LEU D 1 209 ? 134.897 159.932 140.086 1.00 46.50  ? 209 LEU B CD1   1 
ATOM 8262 C CD2   . LEU D 1 209 ? 133.140 158.632 138.886 1.00 46.50  ? 209 LEU B CD2   1 
ATOM 8263 N N     . ARG D 1 210 ? 132.197 155.871 142.056 1.00 51.38  ? 210 ARG B N     1 
ATOM 8264 C CA    . ARG D 1 210 ? 131.899 154.482 142.429 1.00 51.38  ? 210 ARG B CA    1 
ATOM 8265 C C     . ARG D 1 210 ? 130.550 154.043 141.877 1.00 51.38  ? 210 ARG B C     1 
ATOM 8266 O O     . ARG D 1 210 ? 130.517 153.194 140.982 1.00 51.38  ? 210 ARG B O     1 
ATOM 8267 C CB    . ARG D 1 210 ? 131.948 154.221 143.947 1.00 51.38  ? 210 ARG B CB    1 
ATOM 8268 C CG    . ARG D 1 210 ? 133.283 153.805 144.521 1.00 51.38  ? 210 ARG B CG    1 
ATOM 8269 C CD    . ARG D 1 210 ? 133.142 153.520 146.016 1.00 51.38  ? 210 ARG B CD    1 
ATOM 8270 N NE    . ARG D 1 210 ? 132.324 152.343 146.293 1.00 51.38  ? 210 ARG B NE    1 
ATOM 8271 C CZ    . ARG D 1 210 ? 131.128 152.376 146.867 1.00 51.38  ? 210 ARG B CZ    1 
ATOM 8272 N NH1   . ARG D 1 210 ? 130.562 153.517 147.223 1.00 51.38  ? 210 ARG B NH1   1 
ATOM 8273 N NH2   . ARG D 1 210 ? 130.479 151.236 147.084 1.00 51.38  ? 210 ARG B NH2   1 
ATOM 8274 N N     . TYR D 1 211 ? 129.451 154.623 142.389 1.00 54.92  ? 211 TYR B N     1 
ATOM 8275 C CA    . TYR D 1 211 ? 128.105 154.327 141.905 1.00 54.92  ? 211 TYR B CA    1 
ATOM 8276 C C     . TYR D 1 211 ? 127.922 154.711 140.445 1.00 54.92  ? 211 TYR B C     1 
ATOM 8277 O O     . TYR D 1 211 ? 127.228 154.010 139.712 1.00 54.92  ? 211 TYR B O     1 
ATOM 8278 C CB    . TYR D 1 211 ? 127.065 155.049 142.758 1.00 54.92  ? 211 TYR B CB    1 
ATOM 8279 C CG    . TYR D 1 211 ? 127.106 154.697 144.221 1.00 54.92  ? 211 TYR B CG    1 
ATOM 8280 C CD1   . TYR D 1 211 ? 127.309 153.385 144.637 1.00 54.92  ? 211 TYR B CD1   1 
ATOM 8281 C CD2   . TYR D 1 211 ? 126.918 155.677 145.192 1.00 54.92  ? 211 TYR B CD2   1 
ATOM 8282 C CE1   . TYR D 1 211 ? 127.341 153.060 145.987 1.00 54.92  ? 211 TYR B CE1   1 
ATOM 8283 C CE2   . TYR D 1 211 ? 126.947 155.364 146.540 1.00 54.92  ? 211 TYR B CE2   1 
ATOM 8284 C CZ    . TYR D 1 211 ? 127.156 154.057 146.929 1.00 54.92  ? 211 TYR B CZ    1 
ATOM 8285 O OH    . TYR D 1 211 ? 127.185 153.747 148.267 1.00 54.92  ? 211 TYR B OH    1 
ATOM 8286 N N     . LEU D 1 212 ? 128.592 155.766 139.987 1.00 47.51  ? 212 LEU B N     1 
ATOM 8287 C CA    . LEU D 1 212 ? 128.534 156.103 138.572 1.00 47.51  ? 212 LEU B CA    1 
ATOM 8288 C C     . LEU D 1 212 ? 129.355 155.123 137.731 1.00 47.51  ? 212 LEU B C     1 
ATOM 8289 O O     . LEU D 1 212 ? 129.038 154.895 136.557 1.00 47.51  ? 212 LEU B O     1 
ATOM 8290 C CB    . LEU D 1 212 ? 128.988 157.547 138.386 1.00 47.51  ? 212 LEU B CB    1 
ATOM 8291 C CG    . LEU D 1 212 ? 128.643 158.240 137.077 1.00 47.51  ? 212 LEU B CG    1 
ATOM 8292 C CD1   . LEU D 1 212 ? 127.142 158.264 136.895 1.00 47.51  ? 212 LEU B CD1   1 
ATOM 8293 C CD2   . LEU D 1 212 ? 129.175 159.655 137.108 1.00 47.51  ? 212 LEU B CD2   1 
ATOM 8294 N N     . ASN D 1 213 ? 130.360 154.474 138.332 1.00 48.79  ? 213 ASN B N     1 
ATOM 8295 C CA    . ASN D 1 213 ? 131.067 153.404 137.632 1.00 48.79  ? 213 ASN B CA    1 
ATOM 8296 C C     . ASN D 1 213 ? 130.225 152.134 137.541 1.00 48.79  ? 213 ASN B C     1 
ATOM 8297 O O     . ASN D 1 213 ? 130.258 151.443 136.514 1.00 48.79  ? 213 ASN B O     1 
ATOM 8298 C CB    . ASN D 1 213 ? 132.409 153.113 138.297 1.00 48.79  ? 213 ASN B CB    1 
ATOM 8299 C CG    . ASN D 1 213 ? 133.413 154.211 138.072 1.00 48.79  ? 213 ASN B CG    1 
ATOM 8300 O OD1   . ASN D 1 213 ? 133.375 154.900 137.057 1.00 48.79  ? 213 ASN B OD1   1 
ATOM 8301 N ND2   . ASN D 1 213 ? 134.325 154.380 139.017 1.00 48.79  ? 213 ASN B ND2   1 
ATOM 8302 N N     . PHE D 1 214 ? 129.451 151.809 138.590 1.00 49.46  ? 214 PHE B N     1 
ATOM 8303 C CA    . PHE D 1 214 ? 128.495 150.703 138.436 1.00 49.46  ? 214 PHE B CA    1 
ATOM 8304 C C     . PHE D 1 214 ? 127.353 151.058 137.492 1.00 49.46  ? 214 PHE B C     1 
ATOM 8305 O O     . PHE D 1 214 ? 126.750 150.160 136.896 1.00 49.46  ? 214 PHE B O     1 
ATOM 8306 C CB    . PHE D 1 214 ? 127.877 150.204 139.749 1.00 49.46  ? 214 PHE B CB    1 
ATOM 8307 C CG    . PHE D 1 214 ? 128.844 149.945 140.861 1.00 49.46  ? 214 PHE B CG    1 
ATOM 8308 C CD1   . PHE D 1 214 ? 129.575 148.767 140.884 1.00 49.46  ? 214 PHE B CD1   1 
ATOM 8309 C CD2   . PHE D 1 214 ? 128.857 150.751 141.986 1.00 49.46  ? 214 PHE B CD2   1 
ATOM 8310 C CE1   . PHE D 1 214 ? 130.437 148.485 141.937 1.00 49.46  ? 214 PHE B CE1   1 
ATOM 8311 C CE2   . PHE D 1 214 ? 129.719 150.492 143.045 1.00 49.46  ? 214 PHE B CE2   1 
ATOM 8312 C CZ    . PHE D 1 214 ? 130.502 149.350 143.024 1.00 49.46  ? 214 PHE B CZ    1 
ATOM 8313 N N     . PHE D 1 215 ? 127.026 152.345 137.370 1.00 48.35  ? 215 PHE B N     1 
ATOM 8314 C CA    . PHE D 1 215 ? 126.080 152.800 136.351 1.00 48.35  ? 215 PHE B CA    1 
ATOM 8315 C C     . PHE D 1 215 ? 126.619 152.593 134.948 1.00 48.35  ? 215 PHE B C     1 
ATOM 8316 O O     . PHE D 1 215 ? 125.881 152.172 134.054 1.00 48.35  ? 215 PHE B O     1 
ATOM 8317 C CB    . PHE D 1 215 ? 125.734 154.276 136.553 1.00 48.35  ? 215 PHE B CB    1 
ATOM 8318 C CG    . PHE D 1 215 ? 124.745 154.561 137.651 1.00 48.35  ? 215 PHE B CG    1 
ATOM 8319 C CD1   . PHE D 1 215 ? 124.317 153.589 138.557 1.00 48.35  ? 215 PHE B CD1   1 
ATOM 8320 C CD2   . PHE D 1 215 ? 124.294 155.858 137.808 1.00 48.35  ? 215 PHE B CD2   1 
ATOM 8321 C CE1   . PHE D 1 215 ? 123.432 153.898 139.554 1.00 48.35  ? 215 PHE B CE1   1 
ATOM 8322 C CE2   . PHE D 1 215 ? 123.408 156.171 138.796 1.00 48.35  ? 215 PHE B CE2   1 
ATOM 8323 C CZ    . PHE D 1 215 ? 122.977 155.192 139.677 1.00 48.35  ? 215 PHE B CZ    1 
ATOM 8324 N N     . THR D 1 216 ? 127.895 152.886 134.727 1.00 45.23  ? 216 THR B N     1 
ATOM 8325 C CA    . THR D 1 216 ? 128.444 152.695 133.394 1.00 45.23  ? 216 THR B CA    1 
ATOM 8326 C C     . THR D 1 216 ? 129.020 151.298 133.186 1.00 45.23  ? 216 THR B C     1 
ATOM 8327 O O     . THR D 1 216 ? 129.606 151.027 132.135 1.00 45.23  ? 216 THR B O     1 
ATOM 8328 C CB    . THR D 1 216 ? 129.484 153.761 133.068 1.00 45.23  ? 216 THR B CB    1 
ATOM 8329 O OG1   . THR D 1 216 ? 129.821 153.639 131.687 1.00 45.23  ? 216 THR B OG1   1 
ATOM 8330 C CG2   . THR D 1 216 ? 130.737 153.587 133.901 1.00 45.23  ? 216 THR B CG2   1 
ATOM 8331 N N     . LYS D 1 217 ? 128.822 150.392 134.149 1.00 45.24  ? 217 LYS B N     1 
ATOM 8332 C CA    . LYS D 1 217 ? 128.992 148.958 133.905 1.00 45.24  ? 217 LYS B CA    1 
ATOM 8333 C C     . LYS D 1 217 ? 127.982 148.403 132.890 1.00 45.24  ? 217 LYS B C     1 
ATOM 8334 O O     . LYS D 1 217 ? 128.237 147.354 132.290 1.00 45.24  ? 217 LYS B O     1 
ATOM 8335 C CB    . LYS D 1 217 ? 128.896 148.209 135.242 1.00 45.24  ? 217 LYS B CB    1 
ATOM 8336 C CG    . LYS D 1 217 ? 129.442 146.780 135.270 1.00 45.24  ? 217 LYS B CG    1 
ATOM 8337 C CD    . LYS D 1 217 ? 130.906 146.730 134.849 1.00 45.24  ? 217 LYS B CD    1 
ATOM 8338 C CE    . LYS D 1 217 ? 131.819 147.383 135.878 1.00 45.24  ? 217 LYS B CE    1 
ATOM 8339 N NZ    . LYS D 1 217 ? 131.947 146.557 137.105 1.00 45.24  ? 217 LYS B NZ    1 
ATOM 8340 N N     . ALA D 1 218 ? 126.869 149.110 132.632 1.00 44.78  ? 218 ALA B N     1 
ATOM 8341 C CA    . ALA D 1 218 ? 125.897 148.803 131.586 1.00 44.78  ? 218 ALA B CA    1 
ATOM 8342 C C     . ALA D 1 218 ? 126.294 149.325 130.206 1.00 44.78  ? 218 ALA B C     1 
ATOM 8343 O O     . ALA D 1 218 ? 125.400 149.514 129.375 1.00 44.78  ? 218 ALA B O     1 
ATOM 8344 C CB    . ALA D 1 218 ? 124.530 149.376 131.957 1.00 44.78  ? 218 ALA B CB    1 
ATOM 8345 N N     . THR D 1 219 ? 127.585 149.582 129.981 1.00 45.93  ? 219 THR B N     1 
ATOM 8346 C CA    . THR D 1 219 ? 128.093 149.992 128.670 1.00 45.93  ? 219 THR B CA    1 
ATOM 8347 C C     . THR D 1 219 ? 127.783 149.059 127.482 1.00 45.93  ? 219 THR B C     1 
ATOM 8348 O O     . THR D 1 219 ? 127.376 149.598 126.439 1.00 45.93  ? 219 THR B O     1 
ATOM 8349 C CB    . THR D 1 219 ? 129.603 150.272 128.812 1.00 45.93  ? 219 THR B CB    1 
ATOM 8350 O OG1   . THR D 1 219 ? 129.800 151.270 129.818 1.00 45.93  ? 219 THR B OG1   1 
ATOM 8351 C CG2   . THR D 1 219 ? 130.241 150.764 127.519 1.00 45.93  ? 219 THR B CG2   1 
ATOM 8352 N N     . PRO D 1 220 ? 127.882 147.717 127.538 1.00 48.04  ? 220 PRO B N     1 
ATOM 8353 C CA    . PRO D 1 220 ? 127.551 146.946 126.327 1.00 48.04  ? 220 PRO B CA    1 
ATOM 8354 C C     . PRO D 1 220 ? 126.065 146.809 126.017 1.00 48.04  ? 220 PRO B C     1 
ATOM 8355 O O     . PRO D 1 220 ? 125.725 146.193 125.001 1.00 48.04  ? 220 PRO B O     1 
ATOM 8356 C CB    . PRO D 1 220 ? 128.166 145.573 126.621 1.00 48.04  ? 220 PRO B CB    1 
ATOM 8357 C CG    . PRO D 1 220 ? 128.046 145.446 128.040 1.00 48.04  ? 220 PRO B CG    1 
ATOM 8358 C CD    . PRO D 1 220 ? 128.444 146.781 128.543 1.00 48.04  ? 220 PRO B CD    1 
ATOM 8359 N N     . LEU D 1 221 ? 125.180 147.372 126.839 1.00 46.76  ? 221 LEU B N     1 
ATOM 8360 C CA    . LEU D 1 221 ? 123.750 147.301 126.570 1.00 46.76  ? 221 LEU B CA    1 
ATOM 8361 C C     . LEU D 1 221 ? 123.345 148.222 125.429 1.00 46.76  ? 221 LEU B C     1 
ATOM 8362 O O     . LEU D 1 221 ? 122.445 147.893 124.651 1.00 46.76  ? 221 LEU B O     1 
ATOM 8363 C CB    . LEU D 1 221 ? 122.979 147.649 127.833 1.00 46.76  ? 221 LEU B CB    1 
ATOM 8364 C CG    . LEU D 1 221 ? 122.709 146.393 128.638 1.00 46.76  ? 221 LEU B CG    1 
ATOM 8365 C CD1   . LEU D 1 221 ? 122.257 146.738 130.039 1.00 46.76  ? 221 LEU B CD1   1 
ATOM 8366 C CD2   . LEU D 1 221 ? 121.695 145.534 127.901 1.00 46.76  ? 221 LEU B CD2   1 
ATOM 8367 N N     . SER D 1 222 ? 123.989 149.380 125.316 1.00 44.80  ? 222 SER B N     1 
ATOM 8368 C CA    . SER D 1 222 ? 123.622 150.339 124.288 1.00 44.80  ? 222 SER B CA    1 
ATOM 8369 C C     . SER D 1 222 ? 124.848 151.123 123.857 1.00 44.80  ? 222 SER B C     1 
ATOM 8370 O O     . SER D 1 222 ? 125.849 151.193 124.569 1.00 44.80  ? 222 SER B O     1 
ATOM 8371 C CB    . SER D 1 222 ? 122.542 151.306 124.775 1.00 44.80  ? 222 SER B CB    1 
ATOM 8372 O OG    . SER D 1 222 ? 122.332 152.336 123.829 1.00 44.80  ? 222 SER B OG    1 
ATOM 8373 N N     . SER D 1 223 ? 124.752 151.723 122.680 1.00 47.55  ? 223 SER B N     1 
ATOM 8374 C CA    . SER D 1 223 ? 125.755 152.668 122.226 1.00 47.55  ? 223 SER B CA    1 
ATOM 8375 C C     . SER D 1 223 ? 125.377 154.108 122.533 1.00 47.55  ? 223 SER B C     1 
ATOM 8376 O O     . SER D 1 223 ? 126.041 155.020 122.040 1.00 47.55  ? 223 SER B O     1 
ATOM 8377 C CB    . SER D 1 223 ? 125.995 152.510 120.726 1.00 47.55  ? 223 SER B CB    1 
ATOM 8378 O OG    . SER D 1 223 ? 127.004 153.398 120.280 1.00 47.55  ? 223 SER B OG    1 
ATOM 8379 N N     . THR D 1 224 ? 124.292 154.336 123.280 1.00 43.36  ? 224 THR B N     1 
ATOM 8380 C CA    . THR D 1 224 ? 123.828 155.673 123.635 1.00 43.36  ? 224 THR B CA    1 
ATOM 8381 C C     . THR D 1 224 ? 123.573 155.746 125.133 1.00 43.36  ? 224 THR B C     1 
ATOM 8382 O O     . THR D 1 224 ? 123.019 154.813 125.718 1.00 43.36  ? 224 THR B O     1 
ATOM 8383 C CB    . THR D 1 224 ? 122.521 156.058 122.904 1.00 43.36  ? 224 THR B CB    1 
ATOM 8384 O OG1   . THR D 1 224 ? 121.473 155.165 123.293 1.00 43.36  ? 224 THR B OG1   1 
ATOM 8385 C CG2   . THR D 1 224 ? 122.673 156.019 121.386 1.00 43.36  ? 224 THR B CG2   1 
ATOM 8386 N N     . VAL D 1 225 ? 123.960 156.858 125.751 1.00 41.62  ? 225 VAL B N     1 
ATOM 8387 C CA    . VAL D 1 225 ? 123.617 157.154 127.139 1.00 41.62  ? 225 VAL B CA    1 
ATOM 8388 C C     . VAL D 1 225 ? 122.822 158.443 127.154 1.00 41.62  ? 225 VAL B C     1 
ATOM 8389 O O     . VAL D 1 225 ? 123.346 159.497 126.783 1.00 41.62  ? 225 VAL B O     1 
ATOM 8390 C CB    . VAL D 1 225 ? 124.856 157.307 128.030 1.00 41.62  ? 225 VAL B CB    1 
ATOM 8391 C CG1   . VAL D 1 225 ? 124.458 157.761 129.422 1.00 41.62  ? 225 VAL B CG1   1 
ATOM 8392 C CG2   . VAL D 1 225 ? 125.570 156.042 128.129 1.00 41.62  ? 225 VAL B CG2   1 
ATOM 8393 N N     . THR D 1 226 ? 121.580 158.377 127.605 1.00 42.65  ? 226 THR B N     1 
ATOM 8394 C CA    . THR D 1 226 ? 120.811 159.584 127.857 1.00 42.65  ? 226 THR B CA    1 
ATOM 8395 C C     . THR D 1 226 ? 121.101 160.039 129.280 1.00 42.65  ? 226 THR B C     1 
ATOM 8396 O O     . THR D 1 226 ? 120.854 159.295 130.232 1.00 42.65  ? 226 THR B O     1 
ATOM 8397 C CB    . THR D 1 226 ? 119.319 159.341 127.654 1.00 42.65  ? 226 THR B CB    1 
ATOM 8398 O OG1   . THR D 1 226 ? 119.064 159.065 126.272 1.00 42.65  ? 226 THR B OG1   1 
ATOM 8399 C CG2   . THR D 1 226 ? 118.527 160.557 128.069 1.00 42.65  ? 226 THR B CG2   1 
ATOM 8400 N N     . LEU D 1 227 ? 121.652 161.239 129.421 1.00 46.06  ? 227 LEU B N     1 
ATOM 8401 C CA    . LEU D 1 227 ? 121.971 161.819 130.722 1.00 46.06  ? 227 LEU B CA    1 
ATOM 8402 C C     . LEU D 1 227 ? 121.014 162.979 130.964 1.00 46.06  ? 227 LEU B C     1 
ATOM 8403 O O     . LEU D 1 227 ? 121.319 164.127 130.643 1.00 46.06  ? 227 LEU B O     1 
ATOM 8404 C CB    . LEU D 1 227 ? 123.408 162.290 130.782 1.00 46.06  ? 227 LEU B CB    1 
ATOM 8405 C CG    . LEU D 1 227 ? 124.476 161.238 131.052 1.00 46.06  ? 227 LEU B CG    1 
ATOM 8406 C CD1   . LEU D 1 227 ? 125.816 161.894 131.134 1.00 46.06  ? 227 LEU B CD1   1 
ATOM 8407 C CD2   . LEU D 1 227 ? 124.194 160.520 132.318 1.00 46.06  ? 227 LEU B CD2   1 
ATOM 8408 N N     . SER D 1 228 ? 119.856 162.679 131.538 1.00 50.41  ? 228 SER B N     1 
ATOM 8409 C CA    . SER D 1 228 ? 118.856 163.692 131.841 1.00 50.41  ? 228 SER B CA    1 
ATOM 8410 C C     . SER D 1 228 ? 119.054 164.165 133.271 1.00 50.41  ? 228 SER B C     1 
ATOM 8411 O O     . SER D 1 228 ? 119.196 163.344 134.179 1.00 50.41  ? 228 SER B O     1 
ATOM 8412 C CB    . SER D 1 228 ? 117.444 163.139 131.656 1.00 50.41  ? 228 SER B CB    1 
ATOM 8413 O OG    . SER D 1 228 ? 117.224 162.717 130.324 1.00 50.41  ? 228 SER B OG    1 
ATOM 8414 N N     . MET D 1 229 ? 119.067 165.479 133.472 1.00 56.95  ? 229 MET B N     1 
ATOM 8415 C CA    . MET D 1 229 ? 119.318 166.028 134.796 1.00 56.95  ? 229 MET B CA    1 
ATOM 8416 C C     . MET D 1 229 ? 118.664 167.394 134.933 1.00 56.95  ? 229 MET B C     1 
ATOM 8417 O O     . MET D 1 229 ? 118.317 168.050 133.948 1.00 56.95  ? 229 MET B O     1 
ATOM 8418 C CB    . MET D 1 229 ? 120.818 166.132 135.076 1.00 56.95  ? 229 MET B CB    1 
ATOM 8419 C CG    . MET D 1 229 ? 121.588 166.837 133.981 1.00 56.95  ? 229 MET B CG    1 
ATOM 8420 S SD    . MET D 1 229 ? 123.327 167.056 134.367 1.00 56.95  ? 229 MET B SD    1 
ATOM 8421 C CE    . MET D 1 229 ? 124.024 166.907 132.726 1.00 56.95  ? 229 MET B CE    1 
ATOM 8422 N N     . SER D 1 230 ? 118.497 167.811 136.183 1.00 59.12  ? 230 SER B N     1 
ATOM 8423 C CA    . SER D 1 230 ? 118.083 169.164 136.525 1.00 59.12  ? 230 SER B CA    1 
ATOM 8424 C C     . SER D 1 230 ? 118.916 169.597 137.725 1.00 59.12  ? 230 SER B C     1 
ATOM 8425 O O     . SER D 1 230 ? 119.812 168.873 138.170 1.00 59.12  ? 230 SER B O     1 
ATOM 8426 C CB    . SER D 1 230 ? 116.573 169.230 136.783 1.00 59.12  ? 230 SER B CB    1 
ATOM 8427 O OG    . SER D 1 230 ? 115.852 169.246 135.563 1.00 59.12  ? 230 SER B OG    1 
ATOM 8428 N N     . ALA D 1 231 ? 118.614 170.781 138.264 1.00 58.09  ? 231 ALA B N     1 
ATOM 8429 C CA    . ALA D 1 231 ? 119.471 171.401 139.270 1.00 58.09  ? 231 ALA B CA    1 
ATOM 8430 C C     . ALA D 1 231 ? 119.356 170.765 140.650 1.00 58.09  ? 231 ALA B C     1 
ATOM 8431 O O     . ALA D 1 231 ? 120.220 171.008 141.499 1.00 58.09  ? 231 ALA B O     1 
ATOM 8432 C CB    . ALA D 1 231 ? 119.159 172.893 139.376 1.00 58.09  ? 231 ALA B CB    1 
ATOM 8433 N N     . ASP D 1 232 ? 118.319 169.972 140.900 1.00 58.82  ? 232 ASP B N     1 
ATOM 8434 C CA    . ASP D 1 232 ? 118.130 169.322 142.190 1.00 58.82  ? 232 ASP B CA    1 
ATOM 8435 C C     . ASP D 1 232 ? 117.855 167.831 142.066 1.00 58.82  ? 232 ASP B C     1 
ATOM 8436 O O     . ASP D 1 232 ? 118.248 167.071 142.959 1.00 58.82  ? 232 ASP B O     1 
ATOM 8437 C CB    . ASP D 1 232 ? 116.970 170.003 142.943 1.00 58.82  ? 232 ASP B CB    1 
ATOM 8438 C CG    . ASP D 1 232 ? 117.059 169.868 144.462 1.00 58.82  ? 232 ASP B CG    1 
ATOM 8439 O OD1   . ASP D 1 232 ? 117.004 170.918 145.134 1.00 58.82  ? 232 ASP B OD1   1 
ATOM 8440 O OD2   . ASP D 1 232 ? 117.118 168.746 145.000 1.00 58.82  ? 232 ASP B OD2   1 
ATOM 8441 N N     . VAL D 1 233 ? 117.257 167.389 140.965 1.00 58.60  ? 233 VAL B N     1 
ATOM 8442 C CA    . VAL D 1 233 ? 116.737 166.039 140.770 1.00 58.60  ? 233 VAL B CA    1 
ATOM 8443 C C     . VAL D 1 233 ? 117.914 165.085 140.566 1.00 58.60  ? 233 VAL B C     1 
ATOM 8444 O O     . VAL D 1 233 ? 118.932 165.501 139.990 1.00 58.60  ? 233 VAL B O     1 
ATOM 8445 C CB    . VAL D 1 233 ? 115.749 166.051 139.588 1.00 58.60  ? 233 VAL B CB    1 
ATOM 8446 C CG1   . VAL D 1 233 ? 115.217 164.677 139.244 1.00 58.60  ? 233 VAL B CG1   1 
ATOM 8447 C CG2   . VAL D 1 233 ? 114.608 167.012 139.874 1.00 58.60  ? 233 VAL B CG2   1 
ATOM 8448 N N     . PRO D 1 234 ? 117.866 163.856 141.103 1.00 53.96  ? 234 PRO B N     1 
ATOM 8449 C CA    . PRO D 1 234 ? 118.841 162.824 140.719 1.00 53.96  ? 234 PRO B CA    1 
ATOM 8450 C C     . PRO D 1 234 ? 118.804 162.534 139.225 1.00 53.96  ? 234 PRO B C     1 
ATOM 8451 O O     . PRO D 1 234 ? 117.743 162.559 138.599 1.00 53.96  ? 234 PRO B O     1 
ATOM 8452 C CB    . PRO D 1 234 ? 118.386 161.604 141.527 1.00 53.96  ? 234 PRO B CB    1 
ATOM 8453 C CG    . PRO D 1 234 ? 117.731 162.172 142.718 1.00 53.96  ? 234 PRO B CG    1 
ATOM 8454 C CD    . PRO D 1 234 ? 117.066 163.446 142.269 1.00 53.96  ? 234 PRO B CD    1 
ATOM 8455 N N     . LEU D 1 235 ? 119.976 162.278 138.650 1.00 48.59  ? 235 LEU B N     1 
ATOM 8456 C CA    . LEU D 1 235 ? 120.070 162.240 137.200 1.00 48.59  ? 235 LEU B CA    1 
ATOM 8457 C C     . LEU D 1 235 ? 119.591 160.892 136.684 1.00 48.59  ? 235 LEU B C     1 
ATOM 8458 O O     . LEU D 1 235 ? 119.695 159.871 137.363 1.00 48.59  ? 235 LEU B O     1 
ATOM 8459 C CB    . LEU D 1 235 ? 121.500 162.474 136.704 1.00 48.59  ? 235 LEU B CB    1 
ATOM 8460 C CG    . LEU D 1 235 ? 122.593 161.393 136.743 1.00 48.59  ? 235 LEU B CG    1 
ATOM 8461 C CD1   . LEU D 1 235 ? 123.767 161.787 135.853 1.00 48.59  ? 235 LEU B CD1   1 
ATOM 8462 C CD2   . LEU D 1 235 ? 123.058 160.954 138.096 1.00 48.59  ? 235 LEU B CD2   1 
ATOM 8463 N N     . VAL D 1 236 ? 119.047 160.900 135.477 1.00 44.86  ? 236 VAL B N     1 
ATOM 8464 C CA    . VAL D 1 236 ? 118.735 159.671 134.765 1.00 44.86  ? 236 VAL B CA    1 
ATOM 8465 C C     . VAL D 1 236 ? 119.937 159.293 133.925 1.00 44.86  ? 236 VAL B C     1 
ATOM 8466 O O     . VAL D 1 236 ? 120.368 160.064 133.065 1.00 44.86  ? 236 VAL B O     1 
ATOM 8467 C CB    . VAL D 1 236 ? 117.490 159.830 133.887 1.00 44.86  ? 236 VAL B CB    1 
ATOM 8468 C CG1   . VAL D 1 236 ? 117.268 158.588 133.079 1.00 44.86  ? 236 VAL B CG1   1 
ATOM 8469 C CG2   . VAL D 1 236 ? 116.306 160.024 134.753 1.00 44.86  ? 236 VAL B CG2   1 
ATOM 8470 N N     . VAL D 1 237 ? 120.484 158.115 134.176 1.00 42.32  ? 237 VAL B N     1 
ATOM 8471 C CA    . VAL D 1 237 ? 121.491 157.534 133.306 1.00 42.32  ? 237 VAL B CA    1 
ATOM 8472 C C     . VAL D 1 237 ? 120.733 156.428 132.578 1.00 42.32  ? 237 VAL B C     1 
ATOM 8473 O O     . VAL D 1 237 ? 120.599 155.309 133.070 1.00 42.32  ? 237 VAL B O     1 
ATOM 8474 C CB    . VAL D 1 237 ? 122.692 157.014 134.092 1.00 42.32  ? 237 VAL B CB    1 
ATOM 8475 C CG1   . VAL D 1 237 ? 123.729 156.414 133.172 1.00 42.32  ? 237 VAL B CG1   1 
ATOM 8476 C CG2   . VAL D 1 237 ? 123.268 158.087 134.985 1.00 42.32  ? 237 VAL B CG2   1 
ATOM 8477 N N     . GLU D 1 238 ? 120.179 156.756 131.416 1.00 42.29  ? 238 GLU B N     1 
ATOM 8478 C CA    . GLU D 1 238 ? 119.301 155.834 130.711 1.00 42.29  ? 238 GLU B CA    1 
ATOM 8479 C C     . GLU D 1 238 ? 120.081 155.055 129.669 1.00 42.29  ? 238 GLU B C     1 
ATOM 8480 O O     . GLU D 1 238 ? 120.781 155.643 128.842 1.00 42.29  ? 238 GLU B O     1 
ATOM 8481 C CB    . GLU D 1 238 ? 118.148 156.568 130.030 1.00 42.29  ? 238 GLU B CB    1 
ATOM 8482 C CG    . GLU D 1 238 ? 117.125 155.626 129.421 1.00 42.29  ? 238 GLU B CG    1 
ATOM 8483 C CD    . GLU D 1 238 ? 116.068 156.332 128.601 1.00 42.29  ? 238 GLU B CD    1 
ATOM 8484 O OE1   . GLU D 1 238 ? 116.412 157.287 127.875 1.00 42.29  ? 238 GLU B OE1   1 
ATOM 8485 O OE2   . GLU D 1 238 ? 114.893 155.922 128.672 1.00 42.29  ? 238 GLU B OE2   1 
ATOM 8486 N N     . TYR D 1 239 ? 119.945 153.737 129.702 1.00 42.42  ? 239 TYR B N     1 
ATOM 8487 C CA    . TYR D 1 239 ? 120.512 152.857 128.693 1.00 42.42  ? 239 TYR B CA    1 
ATOM 8488 C C     . TYR D 1 239 ? 119.370 152.262 127.891 1.00 42.42  ? 239 TYR B C     1 
ATOM 8489 O O     . TYR D 1 239 ? 118.504 151.586 128.454 1.00 42.42  ? 239 TYR B O     1 
ATOM 8490 C CB    . TYR D 1 239 ? 121.342 151.757 129.340 1.00 42.42  ? 239 TYR B CB    1 
ATOM 8491 C CG    . TYR D 1 239 ? 122.670 152.256 129.792 1.00 42.42  ? 239 TYR B CG    1 
ATOM 8492 C CD1   . TYR D 1 239 ? 123.745 152.265 128.926 1.00 42.42  ? 239 TYR B CD1   1 
ATOM 8493 C CD2   . TYR D 1 239 ? 122.846 152.741 131.082 1.00 42.42  ? 239 TYR B CD2   1 
ATOM 8494 C CE1   . TYR D 1 239 ? 124.969 152.721 129.331 1.00 42.42  ? 239 TYR B CE1   1 
ATOM 8495 C CE2   . TYR D 1 239 ? 124.068 153.207 131.497 1.00 42.42  ? 239 TYR B CE2   1 
ATOM 8496 C CZ    . TYR D 1 239 ? 125.121 153.201 130.611 1.00 42.42  ? 239 TYR B CZ    1 
ATOM 8497 O OH    . TYR D 1 239 ? 126.344 153.666 131.002 1.00 42.42  ? 239 TYR B OH    1 
ATOM 8498 N N     . LYS D 1 240 ? 119.369 152.508 126.587 1.00 45.11  ? 240 LYS B N     1 
ATOM 8499 C CA    . LYS D 1 240 ? 118.288 152.038 125.731 1.00 45.11  ? 240 LYS B CA    1 
ATOM 8500 C C     . LYS D 1 240 ? 118.477 150.551 125.469 1.00 45.11  ? 240 LYS B C     1 
ATOM 8501 O O     . LYS D 1 240 ? 119.399 150.147 124.756 1.00 45.11  ? 240 LYS B O     1 
ATOM 8502 C CB    . LYS D 1 240 ? 118.248 152.838 124.434 1.00 45.11  ? 240 LYS B CB    1 
ATOM 8503 C CG    . LYS D 1 240 ? 117.629 154.229 124.575 1.00 45.11  ? 240 LYS B CG    1 
ATOM 8504 C CD    . LYS D 1 240 ? 116.325 154.213 125.373 1.00 45.11  ? 240 LYS B CD    1 
ATOM 8505 C CE    . LYS D 1 240 ? 115.466 155.425 125.066 1.00 45.11  ? 240 LYS B CE    1 
ATOM 8506 N NZ    . LYS D 1 240 ? 115.253 155.599 123.603 1.00 45.11  ? 240 LYS B NZ    1 
ATOM 8507 N N     . ILE D 1 241 ? 117.596 149.739 126.045 1.00 50.60  ? 241 ILE B N     1 
ATOM 8508 C CA    . ILE D 1 241 ? 117.697 148.288 125.978 1.00 50.60  ? 241 ILE B CA    1 
ATOM 8509 C C     . ILE D 1 241 ? 117.115 147.799 124.659 1.00 50.60  ? 241 ILE B C     1 
ATOM 8510 O O     . ILE D 1 241 ? 115.901 147.588 124.558 1.00 50.60  ? 241 ILE B O     1 
ATOM 8511 C CB    . ILE D 1 241 ? 116.990 147.646 127.188 1.00 50.60  ? 241 ILE B CB    1 
ATOM 8512 C CG1   . ILE D 1 241 ? 117.535 148.231 128.481 1.00 50.60  ? 241 ILE B CG1   1 
ATOM 8513 C CG2   . ILE D 1 241 ? 117.171 146.157 127.234 1.00 50.60  ? 241 ILE B CG2   1 
ATOM 8514 C CD1   . ILE D 1 241 ? 118.991 147.986 128.678 1.00 50.60  ? 241 ILE B CD1   1 
ATOM 8515 N N     . ALA D 1 242 ? 117.976 147.714 123.636 1.00 56.24  ? 242 ALA B N     1 
ATOM 8516 C CA    . ALA D 1 242 ? 117.795 146.913 122.411 1.00 56.24  ? 242 ALA B CA    1 
ATOM 8517 C C     . ALA D 1 242 ? 116.553 147.301 121.608 1.00 56.24  ? 242 ALA B C     1 
ATOM 8518 O O     . ALA D 1 242 ? 115.905 146.457 120.986 1.00 56.24  ? 242 ALA B O     1 
ATOM 8519 C CB    . ALA D 1 242 ? 117.769 145.427 122.748 1.00 56.24  ? 242 ALA B CB    1 
ATOM 8520 N N     . ASP D 1 243 ? 116.244 148.609 121.639 1.00 60.23  ? 243 ASP B N     1 
ATOM 8521 C CA    . ASP D 1 243 ? 114.983 149.284 121.292 1.00 60.23  ? 243 ASP B CA    1 
ATOM 8522 C C     . ASP D 1 243 ? 113.723 148.510 121.686 1.00 60.23  ? 243 ASP B C     1 
ATOM 8523 O O     . ASP D 1 243 ? 112.755 148.436 120.923 1.00 60.23  ? 243 ASP B O     1 
ATOM 8524 C CB    . ASP D 1 243 ? 114.951 149.714 119.802 1.00 60.23  ? 243 ASP B CB    1 
ATOM 8525 C CG    . ASP D 1 243 ? 115.224 148.584 118.805 1.00 60.23  ? 243 ASP B CG    1 
ATOM 8526 O OD1   . ASP D 1 243 ? 114.462 147.600 118.742 1.00 60.23  ? 243 ASP B OD1   1 
ATOM 8527 O OD2   . ASP D 1 243 ? 116.220 148.694 118.063 1.00 60.23  ? 243 ASP B OD2   1 
ATOM 8528 N N     . MET D 1 244 ? 113.715 147.978 122.909 1.00 58.31  ? 244 MET B N     1 
ATOM 8529 C CA    . MET D 1 244 ? 112.540 147.318 123.458 1.00 58.31  ? 244 MET B CA    1 
ATOM 8530 C C     . MET D 1 244 ? 112.348 147.658 124.930 1.00 58.31  ? 244 MET B C     1 
ATOM 8531 O O     . MET D 1 244 ? 111.480 147.062 125.580 1.00 58.31  ? 244 MET B O     1 
ATOM 8532 C CB    . MET D 1 244 ? 112.628 145.798 123.279 1.00 58.31  ? 244 MET B CB    1 
ATOM 8533 C CG    . MET D 1 244 ? 113.748 145.119 124.054 1.00 58.31  ? 244 MET B CG    1 
ATOM 8534 S SD    . MET D 1 244 ? 113.745 143.326 123.861 1.00 58.31  ? 244 MET B SD    1 
ATOM 8535 C CE    . MET D 1 244 ? 115.366 142.907 124.496 1.00 58.31  ? 244 MET B CE    1 
ATOM 8536 N N     . GLY D 1 245 ? 113.124 148.585 125.468 1.00 53.80  ? 245 GLY B N     1 
ATOM 8537 C CA    . GLY D 1 245 ? 112.992 148.979 126.853 1.00 53.80  ? 245 GLY B CA    1 
ATOM 8538 C C     . GLY D 1 245 ? 114.134 149.897 127.242 1.00 53.80  ? 245 GLY B C     1 
ATOM 8539 O O     . GLY D 1 245 ? 114.949 150.292 126.410 1.00 53.80  ? 245 GLY B O     1 
ATOM 8540 N N     . HIS D 1 246 ? 114.172 150.226 128.531 1.00 46.70  ? 246 HIS B N     1 
ATOM 8541 C CA    . HIS D 1 246 ? 115.205 151.110 129.046 1.00 46.70  ? 246 HIS B CA    1 
ATOM 8542 C C     . HIS D 1 246 ? 115.699 150.591 130.385 1.00 46.70  ? 246 HIS B C     1 
ATOM 8543 O O     . HIS D 1 246 ? 114.981 149.901 131.110 1.00 46.70  ? 246 HIS B O     1 
ATOM 8544 C CB    . HIS D 1 246 ? 114.704 152.552 129.184 1.00 46.70  ? 246 HIS B CB    1 
ATOM 8545 C CG    . HIS D 1 246 ? 113.549 152.709 130.122 1.00 46.70  ? 246 HIS B CG    1 
ATOM 8546 N ND1   . HIS D 1 246 ? 112.239 152.678 129.699 1.00 46.70  ? 246 HIS B ND1   1 
ATOM 8547 C CD2   . HIS D 1 246 ? 113.507 152.905 131.461 1.00 46.70  ? 246 HIS B CD2   1 
ATOM 8548 C CE1   . HIS D 1 246 ? 111.439 152.846 130.737 1.00 46.70  ? 246 HIS B CE1   1 
ATOM 8549 N NE2   . HIS D 1 246 ? 112.184 152.983 131.819 1.00 46.70  ? 246 HIS B NE2   1 
ATOM 8550 N N     . LEU D 1 247 ? 116.946 150.926 130.696 1.00 42.94  ? 247 LEU B N     1 
ATOM 8551 C CA    . LEU D 1 247 ? 117.541 150.670 132.003 1.00 42.94  ? 247 LEU B CA    1 
ATOM 8552 C C     . LEU D 1 247 ? 117.885 152.029 132.592 1.00 42.94  ? 247 LEU B C     1 
ATOM 8553 O O     . LEU D 1 247 ? 118.896 152.634 132.224 1.00 42.94  ? 247 LEU B O     1 
ATOM 8554 C CB    . LEU D 1 247 ? 118.774 149.791 131.897 1.00 42.94  ? 247 LEU B CB    1 
ATOM 8555 C CG    . LEU D 1 247 ? 119.520 149.471 133.186 1.00 42.94  ? 247 LEU B CG    1 
ATOM 8556 C CD1   . LEU D 1 247 ? 118.657 148.597 134.036 1.00 42.94  ? 247 LEU B CD1   1 
ATOM 8557 C CD2   . LEU D 1 247 ? 120.824 148.782 132.882 1.00 42.94  ? 247 LEU B CD2   1 
ATOM 8558 N N     . LYS D 1 248 ? 117.045 152.517 133.492 1.00 43.56  ? 248 LYS B N     1 
ATOM 8559 C CA    . LYS D 1 248 ? 117.270 153.815 134.100 1.00 43.56  ? 248 LYS B CA    1 
ATOM 8560 C C     . LYS D 1 248 ? 118.066 153.659 135.382 1.00 43.56  ? 248 LYS B C     1 
ATOM 8561 O O     . LYS D 1 248 ? 117.845 152.732 136.163 1.00 43.56  ? 248 LYS B O     1 
ATOM 8562 C CB    . LYS D 1 248 ? 115.948 154.519 134.389 1.00 43.56  ? 248 LYS B CB    1 
ATOM 8563 C CG    . LYS D 1 248 ? 115.415 155.330 133.234 1.00 43.56  ? 248 LYS B CG    1 
ATOM 8564 C CD    . LYS D 1 248 ? 114.021 155.853 133.535 1.00 43.56  ? 248 LYS B CD    1 
ATOM 8565 C CE    . LYS D 1 248 ? 113.719 157.122 132.761 1.00 43.56  ? 248 LYS B CE    1 
ATOM 8566 N NZ    . LYS D 1 248 ? 114.504 157.220 131.504 1.00 43.56  ? 248 LYS B NZ    1 
ATOM 8567 N N     . TYR D 1 249 ? 118.999 154.573 135.582 1.00 46.23  ? 249 TYR B N     1 
ATOM 8568 C CA    . TYR D 1 249 ? 119.814 154.648 136.778 1.00 46.23  ? 249 TYR B CA    1 
ATOM 8569 C C     . TYR D 1 249 ? 119.605 156.014 137.410 1.00 46.23  ? 249 TYR B C     1 
ATOM 8570 O O     . TYR D 1 249 ? 119.520 157.018 136.702 1.00 46.23  ? 249 TYR B O     1 
ATOM 8571 C CB    . TYR D 1 249 ? 121.279 154.453 136.434 1.00 46.23  ? 249 TYR B CB    1 
ATOM 8572 C CG    . TYR D 1 249 ? 121.718 153.034 136.186 1.00 46.23  ? 249 TYR B CG    1 
ATOM 8573 C CD1   . TYR D 1 249 ? 121.454 152.030 137.110 1.00 46.23  ? 249 TYR B CD1   1 
ATOM 8574 C CD2   . TYR D 1 249 ? 122.397 152.700 135.019 1.00 46.23  ? 249 TYR B CD2   1 
ATOM 8575 C CE1   . TYR D 1 249 ? 121.866 150.729 136.882 1.00 46.23  ? 249 TYR B CE1   1 
ATOM 8576 C CE2   . TYR D 1 249 ? 122.806 151.406 134.780 1.00 46.23  ? 249 TYR B CE2   1 
ATOM 8577 C CZ    . TYR D 1 249 ? 122.538 150.429 135.716 1.00 46.23  ? 249 TYR B CZ    1 
ATOM 8578 O OH    . TYR D 1 249 ? 122.945 149.141 135.486 1.00 46.23  ? 249 TYR B OH    1 
ATOM 8579 N N     . TYR D 1 250 ? 119.512 156.058 138.734 1.00 46.47  ? 250 TYR B N     1 
ATOM 8580 C CA    . TYR D 1 250 ? 119.254 157.301 139.449 1.00 46.47  ? 250 TYR B CA    1 
ATOM 8581 C C     . TYR D 1 250 ? 120.278 157.450 140.560 1.00 46.47  ? 250 TYR B C     1 
ATOM 8582 O O     . TYR D 1 250 ? 120.492 156.509 141.326 1.00 46.47  ? 250 TYR B O     1 
ATOM 8583 C CB    . TYR D 1 250 ? 117.844 157.323 140.044 1.00 46.47  ? 250 TYR B CB    1 
ATOM 8584 C CG    . TYR D 1 250 ? 116.709 157.403 139.047 1.00 46.47  ? 250 TYR B CG    1 
ATOM 8585 C CD1   . TYR D 1 250 ? 116.255 156.269 138.380 1.00 46.47  ? 250 TYR B CD1   1 
ATOM 8586 C CD2   . TYR D 1 250 ? 116.067 158.611 138.802 1.00 46.47  ? 250 TYR B CD2   1 
ATOM 8587 C CE1   . TYR D 1 250 ? 115.212 156.340 137.478 1.00 46.47  ? 250 TYR B CE1   1 
ATOM 8588 C CE2   . TYR D 1 250 ? 115.016 158.692 137.904 1.00 46.47  ? 250 TYR B CE2   1 
ATOM 8589 C CZ    . TYR D 1 250 ? 114.598 157.552 137.246 1.00 46.47  ? 250 TYR B CZ    1 
ATOM 8590 O OH    . TYR D 1 250 ? 113.559 157.623 136.352 1.00 46.47  ? 250 TYR B OH    1 
ATOM 8591 N N     . LEU D 1 251 ? 120.904 158.621 140.661 1.00 49.41  ? 251 LEU B N     1 
ATOM 8592 C CA    . LEU D 1 251 ? 121.894 158.875 141.702 1.00 49.41  ? 251 LEU B CA    1 
ATOM 8593 C C     . LEU D 1 251 ? 121.628 160.220 142.350 1.00 49.41  ? 251 LEU B C     1 
ATOM 8594 O O     . LEU D 1 251 ? 121.661 161.251 141.671 1.00 49.41  ? 251 LEU B O     1 
ATOM 8595 C CB    . LEU D 1 251 ? 123.316 158.853 141.145 1.00 49.41  ? 251 LEU B CB    1 
ATOM 8596 C CG    . LEU D 1 251 ? 124.470 158.622 142.111 1.00 49.41  ? 251 LEU B CG    1 
ATOM 8597 C CD1   . LEU D 1 251 ? 124.179 157.460 143.030 1.00 49.41  ? 251 LEU B CD1   1 
ATOM 8598 C CD2   . LEU D 1 251 ? 125.733 158.379 141.328 1.00 49.41  ? 251 LEU B CD2   1 
ATOM 8599 N N     . ALA D 1 252 ? 121.414 160.208 143.659 1.00 51.04  ? 252 ALA B N     1 
ATOM 8600 C CA    . ALA D 1 252 ? 121.226 161.438 144.415 1.00 51.04  ? 252 ALA B CA    1 
ATOM 8601 C C     . ALA D 1 252 ? 122.545 162.197 144.517 1.00 51.04  ? 252 ALA B C     1 
ATOM 8602 O O     . ALA D 1 252 ? 123.534 161.632 145.002 1.00 51.04  ? 252 ALA B O     1 
ATOM 8603 C CB    . ALA D 1 252 ? 120.689 161.125 145.804 1.00 51.04  ? 252 ALA B CB    1 
ATOM 8604 N N     . PRO D 1 253 ? 122.614 163.465 144.074 1.00 49.28  ? 253 PRO B N     1 
ATOM 8605 C CA    . PRO D 1 253 ? 123.829 164.286 144.090 1.00 49.28  ? 253 PRO B CA    1 
ATOM 8606 C C     . PRO D 1 253 ? 124.369 164.608 145.482 1.00 49.28  ? 253 PRO B C     1 
ATOM 8607 O O     . PRO D 1 253 ? 123.654 164.446 146.467 1.00 49.28  ? 253 PRO B O     1 
ATOM 8608 C CB    . PRO D 1 253 ? 123.381 165.574 143.391 1.00 49.28  ? 253 PRO B CB    1 
ATOM 8609 C CG    . PRO D 1 253 ? 121.916 165.566 143.453 1.00 49.28  ? 253 PRO B CG    1 
ATOM 8610 C CD    . PRO D 1 253 ? 121.523 164.150 143.361 1.00 49.28  ? 253 PRO B CD    1 
ATOM 8611 P P     . DT  E 3 1   ? 148.812 135.283 115.357 1.00 176.74 ? 1   DT  J P     1 
ATOM 8612 O OP1   . DT  E 3 1   ? 149.865 134.412 115.925 1.00 176.74 ? 1   DT  J OP1   1 
ATOM 8613 O OP2   . DT  E 3 1   ? 147.677 135.722 116.201 1.00 176.74 ? 1   DT  J OP2   1 
ATOM 8614 O "O5'" . DT  E 3 1   ? 149.496 136.590 114.737 1.00 176.74 ? 1   DT  J "O5'" 1 
ATOM 8615 C "C5'" . DT  E 3 1   ? 149.511 136.786 113.329 1.00 176.74 ? 1   DT  J "C5'" 1 
ATOM 8616 C "C4'" . DT  E 3 1   ? 148.291 137.568 112.873 1.00 176.74 ? 1   DT  J "C4'" 1 
ATOM 8617 O "O4'" . DT  E 3 1   ? 147.150 136.701 112.815 1.00 176.74 ? 1   DT  J "O4'" 1 
ATOM 8618 C "C3'" . DT  E 3 1   ? 147.868 138.710 113.793 1.00 176.74 ? 1   DT  J "C3'" 1 
ATOM 8619 O "O3'" . DT  E 3 1   ? 148.408 139.943 113.323 1.00 176.74 ? 1   DT  J "O3'" 1 
ATOM 8620 C "C2'" . DT  E 3 1   ? 146.326 138.702 113.727 1.00 176.74 ? 1   DT  J "C2'" 1 
ATOM 8621 C "C1'" . DT  E 3 1   ? 146.006 137.509 112.821 1.00 176.74 ? 1   DT  J "C1'" 1 
ATOM 8622 N N1    . DT  E 3 1   ? 144.848 136.695 113.281 1.00 176.74 ? 1   DT  J N1    1 
ATOM 8623 C C2    . DT  E 3 1   ? 143.583 137.046 112.880 1.00 176.74 ? 1   DT  J C2    1 
ATOM 8624 O O2    . DT  E 3 1   ? 143.351 138.004 112.165 1.00 176.74 ? 1   DT  J O2    1 
ATOM 8625 N N3    . DT  E 3 1   ? 142.587 136.234 113.352 1.00 176.74 ? 1   DT  J N3    1 
ATOM 8626 C C4    . DT  E 3 1   ? 142.728 135.126 114.168 1.00 176.74 ? 1   DT  J C4    1 
ATOM 8627 O O4    . DT  E 3 1   ? 141.770 134.460 114.540 1.00 176.74 ? 1   DT  J O4    1 
ATOM 8628 C C5    . DT  E 3 1   ? 144.083 134.810 114.548 1.00 176.74 ? 1   DT  J C5    1 
ATOM 8629 C C7    . DT  E 3 1   ? 144.362 133.630 115.430 1.00 176.74 ? 1   DT  J C7    1 
ATOM 8630 C C6    . DT  E 3 1   ? 145.067 135.600 114.090 1.00 176.74 ? 1   DT  J C6    1 
ATOM 8631 P P     . DT  E 3 2   ? 149.350 140.831 114.278 1.00 167.53 ? 2   DT  J P     1 
ATOM 8632 O OP1   . DT  E 3 2   ? 150.192 141.675 113.402 1.00 167.53 ? 2   DT  J OP1   1 
ATOM 8633 O OP2   . DT  E 3 2   ? 149.989 139.928 115.260 1.00 167.53 ? 2   DT  J OP2   1 
ATOM 8634 O "O5'" . DT  E 3 2   ? 148.326 141.772 115.070 1.00 167.53 ? 2   DT  J "O5'" 1 
ATOM 8635 C "C5'" . DT  E 3 2   ? 147.681 142.839 114.390 1.00 167.53 ? 2   DT  J "C5'" 1 
ATOM 8636 C "C4'" . DT  E 3 2   ? 146.497 143.357 115.185 1.00 167.53 ? 2   DT  J "C4'" 1 
ATOM 8637 O "O4'" . DT  E 3 2   ? 145.567 142.277 115.444 1.00 167.53 ? 2   DT  J "O4'" 1 
ATOM 8638 C "C3'" . DT  E 3 2   ? 146.837 143.964 116.556 1.00 167.53 ? 2   DT  J "C3'" 1 
ATOM 8639 O "O3'" . DT  E 3 2   ? 146.392 145.322 116.608 1.00 167.53 ? 2   DT  J "O3'" 1 
ATOM 8640 C "C2'" . DT  E 3 2   ? 146.080 143.074 117.550 1.00 167.53 ? 2   DT  J "C2'" 1 
ATOM 8641 C "C1'" . DT  E 3 2   ? 144.968 142.511 116.689 1.00 167.53 ? 2   DT  J "C1'" 1 
ATOM 8642 N N1    . DT  E 3 2   ? 144.404 141.233 117.209 1.00 167.53 ? 2   DT  J N1    1 
ATOM 8643 C C2    . DT  E 3 2   ? 143.072 141.173 117.533 1.00 167.53 ? 2   DT  J C2    1 
ATOM 8644 O O2    . DT  E 3 2   ? 142.312 142.115 117.405 1.00 167.53 ? 2   DT  J O2    1 
ATOM 8645 N N3    . DT  E 3 2   ? 142.652 139.962 118.011 1.00 167.53 ? 2   DT  J N3    1 
ATOM 8646 C C4    . DT  E 3 2   ? 143.417 138.827 118.191 1.00 167.53 ? 2   DT  J C4    1 
ATOM 8647 O O4    . DT  E 3 2   ? 142.947 137.780 118.625 1.00 167.53 ? 2   DT  J O4    1 
ATOM 8648 C C5    . DT  E 3 2   ? 144.809 138.960 117.840 1.00 167.53 ? 2   DT  J C5    1 
ATOM 8649 C C7    . DT  E 3 2   ? 145.737 137.798 117.997 1.00 167.53 ? 2   DT  J C7    1 
ATOM 8650 C C6    . DT  E 3 2   ? 145.232 140.143 117.373 1.00 167.53 ? 2   DT  J C6    1 
ATOM 8651 P P     . DT  E 3 3   ? 146.615 146.228 117.921 1.00 163.18 ? 3   DT  J P     1 
ATOM 8652 O OP1   . DT  E 3 3   ? 146.711 147.627 117.456 1.00 163.18 ? 3   DT  J OP1   1 
ATOM 8653 O OP2   . DT  E 3 3   ? 147.720 145.679 118.735 1.00 163.18 ? 3   DT  J OP2   1 
ATOM 8654 O "O5'" . DT  E 3 3   ? 145.241 146.075 118.724 1.00 163.18 ? 3   DT  J "O5'" 1 
ATOM 8655 C "C5'" . DT  E 3 3   ? 143.998 146.262 118.040 1.00 163.18 ? 3   DT  J "C5'" 1 
ATOM 8656 C "C4'" . DT  E 3 3   ? 142.819 145.922 118.936 1.00 163.18 ? 3   DT  J "C4'" 1 
ATOM 8657 O "O4'" . DT  E 3 3   ? 142.760 144.486 119.151 1.00 163.18 ? 3   DT  J "O4'" 1 
ATOM 8658 C "C3'" . DT  E 3 3   ? 142.858 146.564 120.328 1.00 163.18 ? 3   DT  J "C3'" 1 
ATOM 8659 O "O3'" . DT  E 3 3   ? 141.603 147.167 120.624 1.00 163.18 ? 3   DT  J "O3'" 1 
ATOM 8660 C "C2'" . DT  E 3 3   ? 143.145 145.384 121.254 1.00 163.18 ? 3   DT  J "C2'" 1 
ATOM 8661 C "C1'" . DT  E 3 3   ? 142.473 144.246 120.504 1.00 163.18 ? 3   DT  J "C1'" 1 
ATOM 8662 N N1    . DT  E 3 3   ? 142.986 142.892 120.880 1.00 163.18 ? 3   DT  J N1    1 
ATOM 8663 C C2    . DT  E 3 3   ? 142.118 141.967 121.418 1.00 163.18 ? 3   DT  J C2    1 
ATOM 8664 O O2    . DT  E 3 3   ? 140.936 142.189 121.604 1.00 163.18 ? 3   DT  J O2    1 
ATOM 8665 N N3    . DT  E 3 3   ? 142.690 140.761 121.733 1.00 163.18 ? 3   DT  J N3    1 
ATOM 8666 C C4    . DT  E 3 3   ? 144.014 140.398 121.571 1.00 163.18 ? 3   DT  J C4    1 
ATOM 8667 O O4    . DT  E 3 3   ? 144.435 139.292 121.886 1.00 163.18 ? 3   DT  J O4    1 
ATOM 8668 C C5    . DT  E 3 3   ? 144.868 141.412 121.005 1.00 163.18 ? 3   DT  J C5    1 
ATOM 8669 C C7    . DT  E 3 3   ? 146.325 141.128 120.781 1.00 163.18 ? 3   DT  J C7    1 
ATOM 8670 C C6    . DT  E 3 3   ? 144.320 142.598 120.694 1.00 163.18 ? 3   DT  J C6    1 
ATOM 8671 P P     . DT  E 3 4   ? 141.545 148.643 121.255 1.00 158.01 ? 4   DT  J P     1 
ATOM 8672 O OP1   . DT  E 3 4   ? 141.105 149.572 120.194 1.00 158.01 ? 4   DT  J OP1   1 
ATOM 8673 O OP2   . DT  E 3 4   ? 142.828 148.875 121.950 1.00 158.01 ? 4   DT  J OP2   1 
ATOM 8674 O "O5'" . DT  E 3 4   ? 140.388 148.553 122.356 1.00 158.01 ? 4   DT  J "O5'" 1 
ATOM 8675 C "C5'" . DT  E 3 4   ? 140.530 147.684 123.469 1.00 158.01 ? 4   DT  J "C5'" 1 
ATOM 8676 C "C4'" . DT  E 3 4   ? 139.450 146.621 123.460 1.00 158.01 ? 4   DT  J "C4'" 1 
ATOM 8677 O "O4'" . DT  E 3 4   ? 140.056 145.319 123.220 1.00 158.01 ? 4   DT  J "O4'" 1 
ATOM 8678 C "C3'" . DT  E 3 4   ? 138.679 146.476 124.772 1.00 158.01 ? 4   DT  J "C3'" 1 
ATOM 8679 O "O3'" . DT  E 3 4   ? 137.330 146.101 124.505 1.00 158.01 ? 4   DT  J "O3'" 1 
ATOM 8680 C "C2'" . DT  E 3 4   ? 139.437 145.351 125.454 1.00 158.01 ? 4   DT  J "C2'" 1 
ATOM 8681 C "C1'" . DT  E 3 4   ? 139.688 144.449 124.265 1.00 158.01 ? 4   DT  J "C1'" 1 
ATOM 8682 N N1    . DT  E 3 4   ? 140.769 143.451 124.474 1.00 158.01 ? 4   DT  J N1    1 
ATOM 8683 C C2    . DT  E 3 4   ? 140.427 142.161 124.789 1.00 158.01 ? 4   DT  J C2    1 
ATOM 8684 O O2    . DT  E 3 4   ? 139.277 141.791 124.912 1.00 158.01 ? 4   DT  J O2    1 
ATOM 8685 N N3    . DT  E 3 4   ? 141.484 141.311 124.951 1.00 158.01 ? 4   DT  J N3    1 
ATOM 8686 C C4    . DT  E 3 4   ? 142.826 141.621 124.849 1.00 158.01 ? 4   DT  J C4    1 
ATOM 8687 O O4    . DT  E 3 4   ? 143.707 140.784 125.019 1.00 158.01 ? 4   DT  J O4    1 
ATOM 8688 C C5    . DT  E 3 4   ? 143.117 142.995 124.514 1.00 158.01 ? 4   DT  J C5    1 
ATOM 8689 C C7    . DT  E 3 4   ? 144.537 143.450 124.365 1.00 158.01 ? 4   DT  J C7    1 
ATOM 8690 C C6    . DT  E 3 4   ? 142.086 143.835 124.347 1.00 158.01 ? 4   DT  J C6    1 
ATOM 8691 P P     . DT  E 3 5   ? 136.155 146.496 125.530 1.00 152.16 ? 5   DT  J P     1 
ATOM 8692 O OP1   . DT  E 3 5   ? 135.296 147.487 124.843 1.00 152.16 ? 5   DT  J OP1   1 
ATOM 8693 O OP2   . DT  E 3 5   ? 136.764 146.837 126.836 1.00 152.16 ? 5   DT  J OP2   1 
ATOM 8694 O "O5'" . DT  E 3 5   ? 135.329 145.135 125.709 1.00 152.16 ? 5   DT  J "O5'" 1 
ATOM 8695 C "C5'" . DT  E 3 5   ? 136.015 143.887 125.747 1.00 152.16 ? 5   DT  J "C5'" 1 
ATOM 8696 C "C4'" . DT  E 3 5   ? 135.625 143.083 126.975 1.00 152.16 ? 5   DT  J "C4'" 1 
ATOM 8697 O "O4'" . DT  E 3 5   ? 136.634 142.065 127.222 1.00 152.16 ? 5   DT  J "O4'" 1 
ATOM 8698 C "C3'" . DT  E 3 5   ? 135.534 143.884 128.267 1.00 152.16 ? 5   DT  J "C3'" 1 
ATOM 8699 O "O3'" . DT  E 3 5   ? 134.583 143.291 129.134 1.00 152.16 ? 5   DT  J "O3'" 1 
ATOM 8700 C "C2'" . DT  E 3 5   ? 136.944 143.754 128.824 1.00 152.16 ? 5   DT  J "C2'" 1 
ATOM 8701 C "C1'" . DT  E 3 5   ? 137.259 142.305 128.468 1.00 152.16 ? 5   DT  J "C1'" 1 
ATOM 8702 N N1    . DT  E 3 5   ? 138.733 142.001 128.348 1.00 152.16 ? 5   DT  J N1    1 
ATOM 8703 C C2    . DT  E 3 5   ? 139.150 140.690 128.368 1.00 152.16 ? 5   DT  J C2    1 
ATOM 8704 O O2    . DT  E 3 5   ? 138.386 139.749 128.472 1.00 152.16 ? 5   DT  J O2    1 
ATOM 8705 N N3    . DT  E 3 5   ? 140.504 140.518 128.260 1.00 152.16 ? 5   DT  J N3    1 
ATOM 8706 C C4    . DT  E 3 5   ? 141.465 141.506 128.139 1.00 152.16 ? 5   DT  J C4    1 
ATOM 8707 O O4    . DT  E 3 5   ? 142.659 141.255 128.046 1.00 152.16 ? 5   DT  J O4    1 
ATOM 8708 C C5    . DT  E 3 5   ? 140.963 142.855 128.125 1.00 152.16 ? 5   DT  J C5    1 
ATOM 8709 C C7    . DT  E 3 5   ? 141.913 144.007 128.001 1.00 152.16 ? 5   DT  J C7    1 
ATOM 8710 C C6    . DT  E 3 5   ? 139.639 143.037 128.231 1.00 152.16 ? 5   DT  J C6    1 
ATOM 8711 P P     . DT  E 3 6   ? 133.736 144.202 130.151 1.00 147.57 ? 6   DT  J P     1 
ATOM 8712 O OP1   . DT  E 3 6   ? 132.339 144.228 129.666 1.00 147.57 ? 6   DT  J OP1   1 
ATOM 8713 O OP2   . DT  E 3 6   ? 134.465 145.476 130.338 1.00 147.57 ? 6   DT  J OP2   1 
ATOM 8714 O "O5'" . DT  E 3 6   ? 133.775 143.380 131.523 1.00 147.57 ? 6   DT  J "O5'" 1 
ATOM 8715 C "C5'" . DT  E 3 6   ? 135.006 142.857 132.006 1.00 147.57 ? 6   DT  J "C5'" 1 
ATOM 8716 C "C4'" . DT  E 3 6   ? 134.977 141.337 132.049 1.00 147.57 ? 6   DT  J "C4'" 1 
ATOM 8717 O "O4'" . DT  E 3 6   ? 136.129 140.818 131.342 1.00 147.57 ? 6   DT  J "O4'" 1 
ATOM 8718 C "C3'" . DT  E 3 6   ? 135.060 140.733 133.441 1.00 147.57 ? 6   DT  J "C3'" 1 
ATOM 8719 O "O3'" . DT  E 3 6   ? 134.439 139.452 133.464 1.00 147.57 ? 6   DT  J "O3'" 1 
ATOM 8720 C "C2'" . DT  E 3 6   ? 136.565 140.629 133.661 1.00 147.57 ? 6   DT  J "C2'" 1 
ATOM 8721 C "C1'" . DT  E 3 6   ? 137.066 140.283 132.263 1.00 147.57 ? 6   DT  J "C1'" 1 
ATOM 8722 N N1    . DT  E 3 6   ? 138.410 140.858 131.957 1.00 147.57 ? 6   DT  J N1    1 
ATOM 8723 C C2    . DT  E 3 6   ? 139.455 140.011 131.677 1.00 147.57 ? 6   DT  J C2    1 
ATOM 8724 O O2    . DT  E 3 6   ? 139.350 138.798 131.669 1.00 147.57 ? 6   DT  J O2    1 
ATOM 8725 N N3    . DT  E 3 6   ? 140.643 140.638 131.415 1.00 147.57 ? 6   DT  J N3    1 
ATOM 8726 C C4    . DT  E 3 6   ? 140.883 142.000 131.405 1.00 147.57 ? 6   DT  J C4    1 
ATOM 8727 O O4    . DT  E 3 6   ? 141.987 142.468 131.152 1.00 147.57 ? 6   DT  J O4    1 
ATOM 8728 C C5    . DT  E 3 6   ? 139.745 142.831 131.698 1.00 147.57 ? 6   DT  J C5    1 
ATOM 8729 C C7    . DT  E 3 6   ? 139.888 144.324 131.708 1.00 147.57 ? 6   DT  J C7    1 
ATOM 8730 C C6    . DT  E 3 6   ? 138.578 142.229 131.959 1.00 147.57 ? 6   DT  J C6    1 
ATOM 8731 P P     . DT  E 3 7   ? 133.880 138.854 134.849 1.00 142.00 ? 7   DT  J P     1 
ATOM 8732 O OP1   . DT  E 3 7   ? 132.723 137.981 134.543 1.00 142.00 ? 7   DT  J OP1   1 
ATOM 8733 O OP2   . DT  E 3 7   ? 133.729 139.993 135.784 1.00 142.00 ? 7   DT  J OP2   1 
ATOM 8734 O "O5'" . DT  E 3 7   ? 135.073 137.934 135.389 1.00 142.00 ? 7   DT  J "O5'" 1 
ATOM 8735 C "C5'" . DT  E 3 7   ? 134.946 137.264 136.645 1.00 142.00 ? 7   DT  J "C5'" 1 
ATOM 8736 C "C4'" . DT  E 3 7   ? 135.866 136.060 136.705 1.00 142.00 ? 7   DT  J "C4'" 1 
ATOM 8737 O "O4'" . DT  E 3 7   ? 137.016 136.299 135.862 1.00 142.00 ? 7   DT  J "O4'" 1 
ATOM 8738 C "C3'" . DT  E 3 7   ? 136.446 135.760 138.077 1.00 142.00 ? 7   DT  J "C3'" 1 
ATOM 8739 O "O3'" . DT  E 3 7   ? 136.831 134.387 138.147 1.00 142.00 ? 7   DT  J "O3'" 1 
ATOM 8740 C "C2'" . DT  E 3 7   ? 137.656 136.684 138.110 1.00 142.00 ? 7   DT  J "C2'" 1 
ATOM 8741 C "C1'" . DT  E 3 7   ? 138.144 136.607 136.663 1.00 142.00 ? 7   DT  J "C1'" 1 
ATOM 8742 N N1    . DT  E 3 7   ? 138.745 137.877 136.151 1.00 142.00 ? 7   DT  J N1    1 
ATOM 8743 C C2    . DT  E 3 7   ? 139.585 137.826 135.068 1.00 142.00 ? 7   DT  J C2    1 
ATOM 8744 O O2    . DT  E 3 7   ? 139.876 136.791 134.498 1.00 142.00 ? 7   DT  J O2    1 
ATOM 8745 N N3    . DT  E 3 7   ? 140.083 139.035 134.675 1.00 142.00 ? 7   DT  J N3    1 
ATOM 8746 C C4    . DT  E 3 7   ? 139.825 140.269 135.236 1.00 142.00 ? 7   DT  J C4    1 
ATOM 8747 O O4    . DT  E 3 7   ? 140.319 141.301 134.801 1.00 142.00 ? 7   DT  J O4    1 
ATOM 8748 C C5    . DT  E 3 7   ? 138.935 140.256 136.369 1.00 142.00 ? 7   DT  J C5    1 
ATOM 8749 C C7    . DT  E 3 7   ? 138.579 141.535 137.065 1.00 142.00 ? 7   DT  J C7    1 
ATOM 8750 C C6    . DT  E 3 7   ? 138.441 139.077 136.766 1.00 142.00 ? 7   DT  J C6    1 
ATOM 8751 P P     . DT  E 3 8   ? 137.370 133.755 139.524 1.00 142.51 ? 8   DT  J P     1 
ATOM 8752 O OP1   . DT  E 3 8   ? 136.991 132.328 139.532 1.00 142.51 ? 8   DT  J OP1   1 
ATOM 8753 O OP2   . DT  E 3 8   ? 136.944 134.626 140.641 1.00 142.51 ? 8   DT  J OP2   1 
ATOM 8754 O "O5'" . DT  E 3 8   ? 138.960 133.855 139.390 1.00 142.51 ? 8   DT  J "O5'" 1 
ATOM 8755 C "C5'" . DT  E 3 8   ? 139.591 133.450 138.180 1.00 142.51 ? 8   DT  J "C5'" 1 
ATOM 8756 C "C4'" . DT  E 3 8   ? 141.041 133.886 138.156 1.00 142.51 ? 8   DT  J "C4'" 1 
ATOM 8757 O "O4'" . DT  E 3 8   ? 141.122 135.318 137.978 1.00 142.51 ? 8   DT  J "O4'" 1 
ATOM 8758 C "C3'" . DT  E 3 8   ? 141.828 133.566 139.429 1.00 142.51 ? 8   DT  J "C3'" 1 
ATOM 8759 O "O3'" . DT  E 3 8   ? 142.910 132.707 139.120 1.00 142.51 ? 8   DT  J "O3'" 1 
ATOM 8760 C "C2'" . DT  E 3 8   ? 142.315 134.932 139.934 1.00 142.51 ? 8   DT  J "C2'" 1 
ATOM 8761 C "C1'" . DT  E 3 8   ? 142.238 135.792 138.683 1.00 142.51 ? 8   DT  J "C1'" 1 
ATOM 8762 N N1    . DT  E 3 8   ? 142.041 137.245 138.967 1.00 142.51 ? 8   DT  J N1    1 
ATOM 8763 C C2    . DT  E 3 8   ? 142.859 138.163 138.357 1.00 142.51 ? 8   DT  J C2    1 
ATOM 8764 O O2    . DT  E 3 8   ? 143.747 137.852 137.589 1.00 142.51 ? 8   DT  J O2    1 
ATOM 8765 N N3    . DT  E 3 8   ? 142.601 139.466 138.681 1.00 142.51 ? 8   DT  J N3    1 
ATOM 8766 C C4    . DT  E 3 8   ? 141.622 139.935 139.536 1.00 142.51 ? 8   DT  J C4    1 
ATOM 8767 O O4    . DT  E 3 8   ? 141.466 141.131 139.764 1.00 142.51 ? 8   DT  J O4    1 
ATOM 8768 C C5    . DT  E 3 8   ? 140.797 138.920 140.145 1.00 142.51 ? 8   DT  J C5    1 
ATOM 8769 C C7    . DT  E 3 8   ? 139.700 139.310 141.092 1.00 142.51 ? 8   DT  J C7    1 
ATOM 8770 C C6    . DT  E 3 8   ? 141.044 137.638 139.835 1.00 142.51 ? 8   DT  J C6    1 
ATOM 8771 P P     . DT  E 3 9   ? 143.672 131.916 140.289 1.00 144.18 ? 9   DT  J P     1 
ATOM 8772 O OP1   . DT  E 3 9   ? 144.183 130.658 139.703 1.00 144.18 ? 9   DT  J OP1   1 
ATOM 8773 O OP2   . DT  E 3 9   ? 142.775 131.875 141.467 1.00 144.18 ? 9   DT  J OP2   1 
ATOM 8774 O "O5'" . DT  E 3 9   ? 144.914 132.862 140.634 1.00 144.18 ? 9   DT  J "O5'" 1 
ATOM 8775 C "C5'" . DT  E 3 9   ? 145.774 133.283 139.596 1.00 144.18 ? 9   DT  J "C5'" 1 
ATOM 8776 C "C4'" . DT  E 3 9   ? 146.542 134.528 139.994 1.00 144.18 ? 9   DT  J "C4'" 1 
ATOM 8777 O "O4'" . DT  E 3 9   ? 145.643 135.651 140.131 1.00 144.18 ? 9   DT  J "O4'" 1 
ATOM 8778 C "C3'" . DT  E 3 9   ? 147.299 134.435 141.326 1.00 144.18 ? 9   DT  J "C3'" 1 
ATOM 8779 O "O3'" . DT  E 3 9   ? 148.706 134.467 141.070 1.00 144.18 ? 9   DT  J "O3'" 1 
ATOM 8780 C "C2'" . DT  E 3 9   ? 146.820 135.671 142.115 1.00 144.18 ? 9   DT  J "C2'" 1 
ATOM 8781 C "C1'" . DT  E 3 9   ? 146.244 136.547 141.018 1.00 144.18 ? 9   DT  J "C1'" 1 
ATOM 8782 N N1    . DT  E 3 9   ? 145.236 137.541 141.491 1.00 144.18 ? 9   DT  J N1    1 
ATOM 8783 C C2    . DT  E 3 9   ? 145.426 138.867 141.193 1.00 144.18 ? 9   DT  J C2    1 
ATOM 8784 O O2    . DT  E 3 9   ? 146.377 139.269 140.552 1.00 144.18 ? 9   DT  J O2    1 
ATOM 8785 N N3    . DT  E 3 9   ? 144.460 139.710 141.669 1.00 144.18 ? 9   DT  J N3    1 
ATOM 8786 C C4    . DT  E 3 9   ? 143.342 139.363 142.401 1.00 144.18 ? 9   DT  J C4    1 
ATOM 8787 O O4    . DT  E 3 9   ? 142.526 140.195 142.785 1.00 144.18 ? 9   DT  J O4    1 
ATOM 8788 C C5    . DT  E 3 9   ? 143.202 137.954 142.686 1.00 144.18 ? 9   DT  J C5    1 
ATOM 8789 C C7    . DT  E 3 9   ? 142.027 137.457 143.475 1.00 144.18 ? 9   DT  J C7    1 
ATOM 8790 C C6    . DT  E 3 9   ? 144.148 137.120 142.224 1.00 144.18 ? 9   DT  J C6    1 
ATOM 8791 P P     . DT  E 3 10  ? 149.782 134.379 142.264 1.00 146.26 ? 10  DT  J P     1 
ATOM 8792 O OP1   . DT  E 3 10  ? 150.989 133.734 141.697 1.00 146.26 ? 10  DT  J OP1   1 
ATOM 8793 O OP2   . DT  E 3 10  ? 149.163 133.783 143.470 1.00 146.26 ? 10  DT  J OP2   1 
ATOM 8794 O "O5'" . DT  E 3 10  ? 150.131 135.912 142.548 1.00 146.26 ? 10  DT  J "O5'" 1 
ATOM 8795 C "C5'" . DT  E 3 10  ? 150.375 136.781 141.450 1.00 146.26 ? 10  DT  J "C5'" 1 
ATOM 8796 C "C4'" . DT  E 3 10  ? 150.254 138.235 141.861 1.00 146.26 ? 10  DT  J "C4'" 1 
ATOM 8797 O "O4'" . DT  E 3 10  ? 148.874 138.577 142.049 1.00 146.26 ? 10  DT  J "O4'" 1 
ATOM 8798 C "C3'" . DT  E 3 10  ? 150.898 138.590 143.186 1.00 146.26 ? 10  DT  J "C3'" 1 
ATOM 8799 O "O3'" . DT  E 3 10  ? 152.275 138.883 142.996 1.00 146.26 ? 10  DT  J "O3'" 1 
ATOM 8800 C "C2'" . DT  E 3 10  ? 150.114 139.835 143.627 1.00 146.26 ? 10  DT  J "C2'" 1 
ATOM 8801 C "C1'" . DT  E 3 10  ? 148.826 139.768 142.798 1.00 146.26 ? 10  DT  J "C1'" 1 
ATOM 8802 N N1    . DT  E 3 10  ? 147.579 139.784 143.614 1.00 146.26 ? 10  DT  J N1    1 
ATOM 8803 C C2    . DT  E 3 10  ? 146.891 140.961 143.744 1.00 146.26 ? 10  DT  J C2    1 
ATOM 8804 O O2    . DT  E 3 10  ? 147.255 142.000 143.233 1.00 146.26 ? 10  DT  J O2    1 
ATOM 8805 N N3    . DT  E 3 10  ? 145.761 140.885 144.511 1.00 146.26 ? 10  DT  J N3    1 
ATOM 8806 C C4    . DT  E 3 10  ? 145.258 139.764 145.147 1.00 146.26 ? 10  DT  J C4    1 
ATOM 8807 O O4    . DT  E 3 10  ? 144.228 139.794 145.814 1.00 146.26 ? 10  DT  J O4    1 
ATOM 8808 C C5    . DT  E 3 10  ? 146.027 138.557 144.966 1.00 146.26 ? 10  DT  J C5    1 
ATOM 8809 C C7    . DT  E 3 10  ? 145.581 137.279 145.607 1.00 146.26 ? 10  DT  J C7    1 
ATOM 8810 C C6    . DT  E 3 10  ? 147.140 138.625 144.219 1.00 146.26 ? 10  DT  J C6    1 
ATOM 8811 P P     . DA  E 3 11  ? 153.353 138.410 144.088 1.00 148.42 ? 11  DA  J P     1 
ATOM 8812 O OP1   . DA  E 3 11  ? 154.576 138.005 143.366 1.00 148.42 ? 11  DA  J OP1   1 
ATOM 8813 O OP2   . DA  E 3 11  ? 152.676 137.446 144.984 1.00 148.42 ? 11  DA  J OP2   1 
ATOM 8814 O "O5'" . DA  E 3 11  ? 153.650 139.729 144.943 1.00 148.42 ? 11  DA  J "O5'" 1 
ATOM 8815 C "C5'" . DA  E 3 11  ? 154.489 140.760 144.414 1.00 148.42 ? 11  DA  J "C5'" 1 
ATOM 8816 C "C4'" . DA  E 3 11  ? 153.854 142.133 144.590 1.00 148.42 ? 11  DA  J "C4'" 1 
ATOM 8817 O "O4'" . DA  E 3 11  ? 152.416 141.988 144.722 1.00 148.42 ? 11  DA  J "O4'" 1 
ATOM 8818 C "C3'" . DA  E 3 11  ? 154.296 142.910 145.825 1.00 148.42 ? 11  DA  J "C3'" 1 
ATOM 8819 O "O3'" . DA  E 3 11  ? 154.217 144.315 145.557 1.00 148.42 ? 11  DA  J "O3'" 1 
ATOM 8820 C "C2'" . DA  E 3 11  ? 153.261 142.473 146.852 1.00 148.42 ? 11  DA  J "C2'" 1 
ATOM 8821 C "C1'" . DA  E 3 11  ? 152.006 142.435 146.000 1.00 148.42 ? 11  DA  J "C1'" 1 
ATOM 8822 N N9    . DA  E 3 11  ? 151.000 141.517 146.509 1.00 148.42 ? 11  DA  J N9    1 
ATOM 8823 C C8    . DA  E 3 11  ? 151.203 140.245 146.973 1.00 148.42 ? 11  DA  J C8    1 
ATOM 8824 N N7    . DA  E 3 11  ? 150.107 139.647 147.371 1.00 148.42 ? 11  DA  J N7    1 
ATOM 8825 C C5    . DA  E 3 11  ? 149.120 140.593 147.155 1.00 148.42 ? 11  DA  J C5    1 
ATOM 8826 C C6    . DA  E 3 11  ? 147.729 140.587 147.377 1.00 148.42 ? 11  DA  J C6    1 
ATOM 8827 N N6    . DA  E 3 11  ? 147.074 139.541 147.887 1.00 148.42 ? 11  DA  J N6    1 
ATOM 8828 N N1    . DA  E 3 11  ? 147.033 141.708 147.057 1.00 148.42 ? 11  DA  J N1    1 
ATOM 8829 C C2    . DA  E 3 11  ? 147.692 142.760 146.546 1.00 148.42 ? 11  DA  J C2    1 
ATOM 8830 N N3    . DA  E 3 11  ? 148.996 142.880 146.296 1.00 148.42 ? 11  DA  J N3    1 
ATOM 8831 C C4    . DA  E 3 11  ? 149.656 141.756 146.630 1.00 148.42 ? 11  DA  J C4    1 
ATOM 8832 P P     . DT  E 3 12  ? 154.523 145.413 146.695 1.00 143.36 ? 12  DT  J P     1 
ATOM 8833 O OP1   . DT  E 3 12  ? 155.018 146.616 145.994 1.00 143.36 ? 12  DT  J OP1   1 
ATOM 8834 O OP2   . DT  E 3 12  ? 155.360 144.832 147.768 1.00 143.36 ? 12  DT  J OP2   1 
ATOM 8835 O "O5'" . DT  E 3 12  ? 153.082 145.756 147.292 1.00 143.36 ? 12  DT  J "O5'" 1 
ATOM 8836 C "C5'" . DT  E 3 12  ? 152.039 146.184 146.424 1.00 143.36 ? 12  DT  J "C5'" 1 
ATOM 8837 C "C4'" . DT  E 3 12  ? 150.906 146.813 147.210 1.00 143.36 ? 12  DT  J "C4'" 1 
ATOM 8838 O "O4'" . DT  E 3 12  ? 149.882 145.827 147.470 1.00 143.36 ? 12  DT  J "O4'" 1 
ATOM 8839 C "C3'" . DT  E 3 12  ? 151.308 147.382 148.573 1.00 143.36 ? 12  DT  J "C3'" 1 
ATOM 8840 O "O3'" . DT  E 3 12  ? 150.987 148.764 148.632 1.00 143.36 ? 12  DT  J "O3'" 1 
ATOM 8841 C "C2'" . DT  E 3 12  ? 150.491 146.563 149.582 1.00 143.36 ? 12  DT  J "C2'" 1 
ATOM 8842 C "C1'" . DT  E 3 12  ? 149.332 146.075 148.734 1.00 143.36 ? 12  DT  J "C1'" 1 
ATOM 8843 N N1    . DT  E 3 12  ? 148.724 144.821 149.236 1.00 143.36 ? 12  DT  J N1    1 
ATOM 8844 C C2    . DT  E 3 12  ? 147.355 144.725 149.330 1.00 143.36 ? 12  DT  J C2    1 
ATOM 8845 O O2    . DT  E 3 12  ? 146.599 145.621 149.008 1.00 143.36 ? 12  DT  J O2    1 
ATOM 8846 N N3    . DT  E 3 12  ? 146.897 143.525 149.803 1.00 143.36 ? 12  DT  J N3    1 
ATOM 8847 C C4    . DT  E 3 12  ? 147.658 142.439 150.194 1.00 143.36 ? 12  DT  J C4    1 
ATOM 8848 O O4    . DT  E 3 12  ? 147.153 141.404 150.613 1.00 143.36 ? 12  DT  J O4    1 
ATOM 8849 C C5    . DT  E 3 12  ? 149.088 142.611 150.078 1.00 143.36 ? 12  DT  J C5    1 
ATOM 8850 C C7    . DT  E 3 12  ? 150.018 141.503 150.475 1.00 143.36 ? 12  DT  J C7    1 
ATOM 8851 C C6    . DT  E 3 12  ? 149.545 143.779 149.609 1.00 143.36 ? 12  DT  J C6    1 
ATOM 8852 P P     . DA  E 3 13  ? 151.655 149.703 149.752 1.00 139.36 ? 13  DA  J P     1 
ATOM 8853 O OP1   . DA  E 3 13  ? 151.988 150.986 149.095 1.00 139.36 ? 13  DA  J OP1   1 
ATOM 8854 O OP2   . DA  E 3 13  ? 152.699 148.937 150.472 1.00 139.36 ? 13  DA  J OP2   1 
ATOM 8855 O "O5'" . DA  E 3 13  ? 150.475 149.948 150.793 1.00 139.36 ? 13  DA  J "O5'" 1 
ATOM 8856 C "C5'" . DA  E 3 13  ? 149.492 150.939 150.535 1.00 139.36 ? 13  DA  J "C5'" 1 
ATOM 8857 C "C4'" . DA  E 3 13  ? 148.422 150.920 151.608 1.00 139.36 ? 13  DA  J "C4'" 1 
ATOM 8858 O "O4'" . DA  E 3 13  ? 148.013 149.552 151.846 1.00 139.36 ? 13  DA  J "O4'" 1 
ATOM 8859 C "C3'" . DA  E 3 13  ? 148.854 151.485 152.963 1.00 139.36 ? 13  DA  J "C3'" 1 
ATOM 8860 O "O3'" . DA  E 3 13  ? 147.806 152.260 153.531 1.00 139.36 ? 13  DA  J "O3'" 1 
ATOM 8861 C "C2'" . DA  E 3 13  ? 149.145 150.239 153.792 1.00 139.36 ? 13  DA  J "C2'" 1 
ATOM 8862 C "C1'" . DA  E 3 13  ? 148.164 149.230 153.207 1.00 139.36 ? 13  DA  J "C1'" 1 
ATOM 8863 N N9    . DA  E 3 13  ? 148.628 147.850 153.301 1.00 139.36 ? 13  DA  J N9    1 
ATOM 8864 C C8    . DA  E 3 13  ? 149.882 147.424 153.640 1.00 139.36 ? 13  DA  J C8    1 
ATOM 8865 N N7    . DA  E 3 13  ? 150.014 146.120 153.646 1.00 139.36 ? 13  DA  J N7    1 
ATOM 8866 C C5    . DA  E 3 13  ? 148.761 145.661 153.288 1.00 139.36 ? 13  DA  J C5    1 
ATOM 8867 C C6    . DA  E 3 13  ? 148.235 144.366 153.110 1.00 139.36 ? 13  DA  J C6    1 
ATOM 8868 N N6    . DA  E 3 13  ? 148.953 143.254 153.285 1.00 139.36 ? 13  DA  J N6    1 
ATOM 8869 N N1    . DA  E 3 13  ? 146.933 144.257 152.749 1.00 139.36 ? 13  DA  J N1    1 
ATOM 8870 C C2    . DA  E 3 13  ? 146.212 145.371 152.567 1.00 139.36 ? 13  DA  J C2    1 
ATOM 8871 N N3    . DA  E 3 13  ? 146.597 146.639 152.709 1.00 139.36 ? 13  DA  J N3    1 
ATOM 8872 C C4    . DA  E 3 13  ? 147.893 146.715 153.072 1.00 139.36 ? 13  DA  J C4    1 
ATOM 8873 P P     . DA  E 3 14  ? 148.106 153.731 154.109 1.00 134.38 ? 14  DA  J P     1 
ATOM 8874 O OP1   . DA  E 3 14  ? 147.608 154.703 153.110 1.00 134.38 ? 14  DA  J OP1   1 
ATOM 8875 O OP2   . DA  E 3 14  ? 149.525 153.786 154.526 1.00 134.38 ? 14  DA  J OP2   1 
ATOM 8876 O "O5'" . DA  E 3 14  ? 147.171 153.837 155.407 1.00 134.38 ? 14  DA  J "O5'" 1 
ATOM 8877 C "C5'" . DA  E 3 14  ? 147.307 152.895 156.478 1.00 134.38 ? 14  DA  J "C5'" 1 
ATOM 8878 C "C4'" . DA  E 3 14  ? 146.137 151.928 156.494 1.00 134.38 ? 14  DA  J "C4'" 1 
ATOM 8879 O "O4'" . DA  E 3 14  ? 146.454 150.776 155.684 1.00 134.38 ? 14  DA  J "O4'" 1 
ATOM 8880 C "C3'" . DA  E 3 14  ? 145.794 151.339 157.848 1.00 134.38 ? 14  DA  J "C3'" 1 
ATOM 8881 O "O3'" . DA  E 3 14  ? 144.971 152.242 158.583 1.00 134.38 ? 14  DA  J "O3'" 1 
ATOM 8882 C "C2'" . DA  E 3 14  ? 145.021 150.092 157.441 1.00 134.38 ? 14  DA  J "C2'" 1 
ATOM 8883 C "C1'" . DA  E 3 14  ? 145.767 149.643 156.186 1.00 134.38 ? 14  DA  J "C1'" 1 
ATOM 8884 N N9    . DA  E 3 14  ? 146.732 148.575 156.428 1.00 134.38 ? 14  DA  J N9    1 
ATOM 8885 C C8    . DA  E 3 14  ? 148.041 148.711 156.798 1.00 134.38 ? 14  DA  J C8    1 
ATOM 8886 N N7    . DA  E 3 14  ? 148.673 147.572 156.940 1.00 134.38 ? 14  DA  J N7    1 
ATOM 8887 C C5    . DA  E 3 14  ? 147.710 146.623 156.649 1.00 134.38 ? 14  DA  J C5    1 
ATOM 8888 C C6    . DA  E 3 14  ? 147.738 145.214 156.621 1.00 134.38 ? 14  DA  J C6    1 
ATOM 8889 N N6    . DA  E 3 14  ? 148.827 144.497 156.906 1.00 134.38 ? 14  DA  J N6    1 
ATOM 8890 N N1    . DA  E 3 14  ? 146.596 144.567 156.288 1.00 134.38 ? 14  DA  J N1    1 
ATOM 8891 C C2    . DA  E 3 14  ? 145.499 145.284 156.007 1.00 134.38 ? 14  DA  J C2    1 
ATOM 8892 N N3    . DA  E 3 14  ? 145.354 146.610 155.996 1.00 134.38 ? 14  DA  J N3    1 
ATOM 8893 C C4    . DA  E 3 14  ? 146.506 147.224 156.330 1.00 134.38 ? 14  DA  J C4    1 
ATOM 8894 P P     . DA  E 3 15  ? 145.088 152.333 160.186 1.00 126.94 ? 15  DA  J P     1 
ATOM 8895 O OP1   . DA  E 3 15  ? 144.015 153.237 160.653 1.00 126.94 ? 15  DA  J OP1   1 
ATOM 8896 O OP2   . DA  E 3 15  ? 146.496 152.639 160.521 1.00 126.94 ? 15  DA  J OP2   1 
ATOM 8897 O "O5'" . DA  E 3 15  ? 144.753 150.852 160.689 1.00 126.94 ? 15  DA  J "O5'" 1 
ATOM 8898 C "C5'" . DA  E 3 15  ? 143.521 150.590 161.358 1.00 126.94 ? 15  DA  J "C5'" 1 
ATOM 8899 C "C4'" . DA  E 3 15  ? 143.139 149.124 161.250 1.00 126.94 ? 15  DA  J "C4'" 1 
ATOM 8900 O "O4'" . DA  E 3 15  ? 143.724 148.556 160.054 1.00 126.94 ? 15  DA  J "O4'" 1 
ATOM 8901 C "C3'" . DA  E 3 15  ? 143.638 148.240 162.374 1.00 126.94 ? 15  DA  J "C3'" 1 
ATOM 8902 O "O3'" . DA  E 3 15  ? 142.732 148.275 163.460 1.00 126.94 ? 15  DA  J "O3'" 1 
ATOM 8903 C "C2'" . DA  E 3 15  ? 143.647 146.876 161.702 1.00 126.94 ? 15  DA  J "C2'" 1 
ATOM 8904 C "C1'" . DA  E 3 15  ? 144.153 147.232 160.310 1.00 126.94 ? 15  DA  J "C1'" 1 
ATOM 8905 N N9    . DA  E 3 15  ? 145.608 147.176 160.192 1.00 126.94 ? 15  DA  J N9    1 
ATOM 8906 C C8    . DA  E 3 15  ? 146.471 148.231 160.098 1.00 126.94 ? 15  DA  J C8    1 
ATOM 8907 N N7    . DA  E 3 15  ? 147.731 147.880 160.009 1.00 126.94 ? 15  DA  J N7    1 
ATOM 8908 C C5    . DA  E 3 15  ? 147.693 146.500 160.055 1.00 126.94 ? 15  DA  J C5    1 
ATOM 8909 C C6    . DA  E 3 15  ? 148.702 145.515 160.009 1.00 126.94 ? 15  DA  J C6    1 
ATOM 8910 N N6    . DA  E 3 15  ? 150.002 145.802 159.898 1.00 126.94 ? 15  DA  J N6    1 
ATOM 8911 N N1    . DA  E 3 15  ? 148.320 144.217 160.080 1.00 126.94 ? 15  DA  J N1    1 
ATOM 8912 C C2    . DA  E 3 15  ? 147.016 143.927 160.191 1.00 126.94 ? 15  DA  J C2    1 
ATOM 8913 N N3    . DA  E 3 15  ? 145.981 144.768 160.245 1.00 126.94 ? 15  DA  J N3    1 
ATOM 8914 C C4    . DA  E 3 15  ? 146.392 146.048 160.171 1.00 126.94 ? 15  DA  J C4    1 
ATOM 8915 P P     . DA  E 3 16  ? 143.267 148.073 164.961 1.00 116.98 ? 16  DA  J P     1 
ATOM 8916 O OP1   . DA  E 3 16  ? 143.155 149.376 165.653 1.00 116.98 ? 16  DA  J OP1   1 
ATOM 8917 O OP2   . DA  E 3 16  ? 144.578 147.396 164.889 1.00 116.98 ? 16  DA  J OP2   1 
ATOM 8918 O "O5'" . DA  E 3 16  ? 142.219 147.053 165.606 1.00 116.98 ? 16  DA  J "O5'" 1 
ATOM 8919 C "C5'" . DA  E 3 16  ? 142.678 145.870 166.246 1.00 116.98 ? 16  DA  J "C5'" 1 
ATOM 8920 C "C4'" . DA  E 3 16  ? 142.345 144.646 165.414 1.00 116.98 ? 16  DA  J "C4'" 1 
ATOM 8921 O "O4'" . DA  E 3 16  ? 143.053 144.721 164.153 1.00 116.98 ? 16  DA  J "O4'" 1 
ATOM 8922 C "C3'" . DA  E 3 16  ? 142.772 143.324 166.026 1.00 116.98 ? 16  DA  J "C3'" 1 
ATOM 8923 O "O3'" . DA  E 3 16  ? 141.747 142.817 166.871 1.00 116.98 ? 16  DA  J "O3'" 1 
ATOM 8924 C "C2'" . DA  E 3 16  ? 142.975 142.451 164.793 1.00 116.98 ? 16  DA  J "C2'" 1 
ATOM 8925 C "C1'" . DA  E 3 16  ? 143.580 143.450 163.814 1.00 116.98 ? 16  DA  J "C1'" 1 
ATOM 8926 N N9    . DA  E 3 16  ? 145.040 143.525 163.864 1.00 116.98 ? 16  DA  J N9    1 
ATOM 8927 C C8    . DA  E 3 16  ? 145.801 144.483 164.479 1.00 116.98 ? 16  DA  J C8    1 
ATOM 8928 N N7    . DA  E 3 16  ? 147.092 144.300 164.351 1.00 116.98 ? 16  DA  J N7    1 
ATOM 8929 C C5    . DA  E 3 16  ? 147.188 143.148 163.597 1.00 116.98 ? 16  DA  J C5    1 
ATOM 8930 C C6    . DA  E 3 16  ? 148.288 142.420 163.110 1.00 116.98 ? 16  DA  J C6    1 
ATOM 8931 N N6    . DA  E 3 16  ? 149.552 142.773 163.332 1.00 116.98 ? 16  DA  J N6    1 
ATOM 8932 N N1    . DA  E 3 16  ? 148.037 141.304 162.382 1.00 116.98 ? 16  DA  J N1    1 
ATOM 8933 C C2    . DA  E 3 16  ? 146.763 140.946 162.159 1.00 116.98 ? 16  DA  J C2    1 
ATOM 8934 N N3    . DA  E 3 16  ? 145.646 141.552 162.566 1.00 116.98 ? 16  DA  J N3    1 
ATOM 8935 C C4    . DA  E 3 16  ? 145.931 142.654 163.287 1.00 116.98 ? 16  DA  J C4    1 
ATOM 8936 P P     . DA  E 3 17  ? 141.960 142.812 168.464 1.00 112.56 ? 17  DA  J P     1 
ATOM 8937 O OP1   . DA  E 3 17  ? 141.246 141.640 169.019 1.00 112.56 ? 17  DA  J OP1   1 
ATOM 8938 O OP2   . DA  E 3 17  ? 141.627 144.169 168.950 1.00 112.56 ? 17  DA  J OP2   1 
ATOM 8939 O "O5'" . DA  E 3 17  ? 143.542 142.615 168.634 1.00 112.56 ? 17  DA  J "O5'" 1 
ATOM 8940 C "C5'" . DA  E 3 17  ? 144.060 141.464 169.299 1.00 112.56 ? 17  DA  J "C5'" 1 
ATOM 8941 C "C4'" . DA  E 3 17  ? 144.261 140.308 168.330 1.00 112.56 ? 17  DA  J "C4'" 1 
ATOM 8942 O "O4'" . DA  E 3 17  ? 144.744 140.809 167.059 1.00 112.56 ? 17  DA  J "O4'" 1 
ATOM 8943 C "C3'" . DA  E 3 17  ? 145.283 139.278 168.775 1.00 112.56 ? 17  DA  J "C3'" 1 
ATOM 8944 O "O3'" . DA  E 3 17  ? 144.644 138.267 169.536 1.00 112.56 ? 17  DA  J "O3'" 1 
ATOM 8945 C "C2'" . DA  E 3 17  ? 145.799 138.734 167.450 1.00 112.56 ? 17  DA  J "C2'" 1 
ATOM 8946 C "C1'" . DA  E 3 17  ? 145.780 139.982 166.564 1.00 112.56 ? 17  DA  J "C1'" 1 
ATOM 8947 N N9    . DA  E 3 17  ? 147.021 140.759 166.587 1.00 112.56 ? 17  DA  J N9    1 
ATOM 8948 C C8    . DA  E 3 17  ? 147.159 142.056 166.997 1.00 112.56 ? 17  DA  J C8    1 
ATOM 8949 N N7    . DA  E 3 17  ? 148.382 142.513 166.919 1.00 112.56 ? 17  DA  J N7    1 
ATOM 8950 C C5    . DA  E 3 17  ? 149.102 141.449 166.414 1.00 112.56 ? 17  DA  J C5    1 
ATOM 8951 C C6    . DA  E 3 17  ? 150.464 141.292 166.088 1.00 112.56 ? 17  DA  J C6    1 
ATOM 8952 N N6    . DA  E 3 17  ? 151.372 142.260 166.248 1.00 112.56 ? 17  DA  J N6    1 
ATOM 8953 N N1    . DA  E 3 17  ? 150.864 140.091 165.603 1.00 112.56 ? 17  DA  J N1    1 
ATOM 8954 C C2    . DA  E 3 17  ? 149.957 139.119 165.443 1.00 112.56 ? 17  DA  J C2    1 
ATOM 8955 N N3    . DA  E 3 17  ? 148.650 139.152 165.706 1.00 112.56 ? 17  DA  J N3    1 
ATOM 8956 C C4    . DA  E 3 17  ? 148.282 140.355 166.197 1.00 112.56 ? 17  DA  J C4    1 
ATOM 8957 P P     . DT  E 3 18  ? 145.331 137.720 170.878 1.00 107.98 ? 18  DT  J P     1 
ATOM 8958 O OP1   . DT  E 3 18  ? 145.084 136.262 170.950 1.00 107.98 ? 18  DT  J OP1   1 
ATOM 8959 O OP2   . DT  E 3 18  ? 144.912 138.600 171.993 1.00 107.98 ? 18  DT  J OP2   1 
ATOM 8960 O "O5'" . DT  E 3 18  ? 146.888 137.963 170.624 1.00 107.98 ? 18  DT  J "O5'" 1 
ATOM 8961 C "C5'" . DT  E 3 18  ? 147.821 136.958 170.963 1.00 107.98 ? 18  DT  J "C5'" 1 
ATOM 8962 C "C4'" . DT  E 3 18  ? 148.610 136.523 169.745 1.00 107.98 ? 18  DT  J "C4'" 1 
ATOM 8963 O "O4'" . DT  E 3 18  ? 148.875 137.674 168.910 1.00 107.98 ? 18  DT  J "O4'" 1 
ATOM 8964 C "C3'" . DT  E 3 18  ? 149.976 135.949 170.055 1.00 107.98 ? 18  DT  J "C3'" 1 
ATOM 8965 O "O3'" . DT  E 3 18  ? 150.408 135.130 168.983 1.00 107.98 ? 18  DT  J "O3'" 1 
ATOM 8966 C "C2'" . DT  E 3 18  ? 150.817 137.213 170.170 1.00 107.98 ? 18  DT  J "C2'" 1 
ATOM 8967 C "C1'" . DT  E 3 18  ? 150.229 138.065 169.049 1.00 107.98 ? 18  DT  J "C1'" 1 
ATOM 8968 N N1    . DT  E 3 18  ? 150.272 139.539 169.313 1.00 107.98 ? 18  DT  J N1    1 
ATOM 8969 C C2    . DT  E 3 18  ? 151.442 140.229 169.098 1.00 107.98 ? 18  DT  J C2    1 
ATOM 8970 O O2    . DT  E 3 18  ? 152.457 139.706 168.697 1.00 107.98 ? 18  DT  J O2    1 
ATOM 8971 N N3    . DT  E 3 18  ? 151.373 141.570 169.350 1.00 107.98 ? 18  DT  J N3    1 
ATOM 8972 C C4    . DT  E 3 18  ? 150.276 142.280 169.796 1.00 107.98 ? 18  DT  J C4    1 
ATOM 8973 O O4    . DT  E 3 18  ? 150.316 143.488 170.002 1.00 107.98 ? 18  DT  J O4    1 
ATOM 8974 C C5    . DT  E 3 18  ? 149.079 141.500 170.006 1.00 107.98 ? 18  DT  J C5    1 
ATOM 8975 C C7    . DT  E 3 18  ? 147.822 142.161 170.499 1.00 107.98 ? 18  DT  J C7    1 
ATOM 8976 C C6    . DT  E 3 18  ? 149.134 140.182 169.754 1.00 107.98 ? 18  DT  J C6    1 
ATOM 8977 P P     . DT  E 3 19  ? 151.063 133.697 169.289 1.00 98.97  ? 19  DT  J P     1 
ATOM 8978 O OP1   . DT  E 3 19  ? 151.182 132.953 168.013 1.00 98.97  ? 19  DT  J OP1   1 
ATOM 8979 O OP2   . DT  E 3 19  ? 150.296 133.111 170.406 1.00 98.97  ? 19  DT  J OP2   1 
ATOM 8980 O "O5'" . DT  E 3 19  ? 152.512 134.055 169.861 1.00 98.97  ? 19  DT  J "O5'" 1 
ATOM 8981 C "C5'" . DT  E 3 19  ? 153.667 133.440 169.318 1.00 98.97  ? 19  DT  J "C5'" 1 
ATOM 8982 C "C4'" . DT  E 3 19  ? 154.244 134.277 168.192 1.00 98.97  ? 19  DT  J "C4'" 1 
ATOM 8983 O "O4'" . DT  E 3 19  ? 153.780 135.630 168.316 1.00 98.97  ? 19  DT  J "O4'" 1 
ATOM 8984 C "C3'" . DT  E 3 19  ? 155.752 134.389 168.187 1.00 98.97  ? 19  DT  J "C3'" 1 
ATOM 8985 O "O3'" . DT  E 3 19  ? 156.312 133.287 167.493 1.00 98.97  ? 19  DT  J "O3'" 1 
ATOM 8986 C "C2'" . DT  E 3 19  ? 155.988 135.697 167.434 1.00 98.97  ? 19  DT  J "C2'" 1 
ATOM 8987 C "C1'" . DT  E 3 19  ? 154.704 136.496 167.691 1.00 98.97  ? 19  DT  J "C1'" 1 
ATOM 8988 N N1    . DT  E 3 19  ? 154.902 137.677 168.566 1.00 98.97  ? 19  DT  J N1    1 
ATOM 8989 C C2    . DT  E 3 19  ? 155.376 138.849 168.024 1.00 98.97  ? 19  DT  J C2    1 
ATOM 8990 O O2    . DT  E 3 19  ? 155.643 138.980 166.847 1.00 98.97  ? 19  DT  J O2    1 
ATOM 8991 N N3    . DT  E 3 19  ? 155.512 139.876 168.917 1.00 98.97  ? 19  DT  J N3    1 
ATOM 8992 C C4    . DT  E 3 19  ? 155.235 139.845 170.268 1.00 98.97  ? 19  DT  J C4    1 
ATOM 8993 O O4    . DT  E 3 19  ? 155.392 140.819 170.994 1.00 98.97  ? 19  DT  J O4    1 
ATOM 8994 C C5    . DT  E 3 19  ? 154.749 138.587 170.766 1.00 98.97  ? 19  DT  J C5    1 
ATOM 8995 C C7    . DT  E 3 19  ? 154.412 138.437 172.211 1.00 98.97  ? 19  DT  J C7    1 
ATOM 8996 C C6    . DT  E 3 19  ? 154.607 137.576 169.904 1.00 98.97  ? 19  DT  J C6    1 
ATOM 8997 P P     . DT  E 3 20  ? 157.875 132.954 167.636 1.00 95.18  ? 20  DT  J P     1 
ATOM 8998 O OP1   . DT  E 3 20  ? 158.620 133.787 166.669 1.00 95.18  ? 20  DT  J OP1   1 
ATOM 8999 O OP2   . DT  E 3 20  ? 158.023 131.483 167.607 1.00 95.18  ? 20  DT  J OP2   1 
ATOM 9000 O "O5'" . DT  E 3 20  ? 158.230 133.426 169.116 1.00 95.18  ? 20  DT  J "O5'" 1 
ATOM 9001 C "C5'" . DT  E 3 20  ? 158.400 132.462 170.128 1.00 95.18  ? 20  DT  J "C5'" 1 
ATOM 9002 C "C4'" . DT  E 3 20  ? 158.906 133.104 171.398 1.00 95.18  ? 20  DT  J "C4'" 1 
ATOM 9003 O "O4'" . DT  E 3 20  ? 157.879 133.977 171.932 1.00 95.18  ? 20  DT  J "O4'" 1 
ATOM 9004 C "C3'" . DT  E 3 20  ? 159.226 132.132 172.518 1.00 95.18  ? 20  DT  J "C3'" 1 
ATOM 9005 O "O3'" . DT  E 3 20  ? 160.202 132.687 173.370 1.00 95.18  ? 20  DT  J "O3'" 1 
ATOM 9006 C "C2'" . DT  E 3 20  ? 157.885 132.008 173.224 1.00 95.18  ? 20  DT  J "C2'" 1 
ATOM 9007 C "C1'" . DT  E 3 20  ? 157.357 133.433 173.130 1.00 95.18  ? 20  DT  J "C1'" 1 
ATOM 9008 N N1    . DT  E 3 20  ? 155.865 133.533 173.083 1.00 95.18  ? 20  DT  J N1    1 
ATOM 9009 C C2    . DT  E 3 20  ? 155.276 134.750 173.306 1.00 95.18  ? 20  DT  J C2    1 
ATOM 9010 O O2    . DT  E 3 20  ? 155.909 135.757 173.551 1.00 95.18  ? 20  DT  J O2    1 
ATOM 9011 N N3    . DT  E 3 20  ? 153.910 134.748 173.242 1.00 95.18  ? 20  DT  J N3    1 
ATOM 9012 C C4    . DT  E 3 20  ? 153.087 133.670 172.976 1.00 95.18  ? 20  DT  J C4    1 
ATOM 9013 O O4    . DT  E 3 20  ? 151.865 133.772 172.936 1.00 95.18  ? 20  DT  J O4    1 
ATOM 9014 C C5    . DT  E 3 20  ? 153.768 132.417 172.747 1.00 95.18  ? 20  DT  J C5    1 
ATOM 9015 C C7    . DT  E 3 20  ? 152.984 131.174 172.447 1.00 95.18  ? 20  DT  J C7    1 
ATOM 9016 C C6    . DT  E 3 20  ? 155.106 132.410 172.807 1.00 95.18  ? 20  DT  J C6    1 
ATOM 9017 O "O5'" . DA  F 4 1   ? 153.634 192.118 175.516 1.00 134.84 ? 1   DA  E "O5'" 1 
ATOM 9018 C "C5'" . DA  F 4 1   ? 155.000 192.510 175.560 1.00 134.84 ? 1   DA  E "C5'" 1 
ATOM 9019 C "C4'" . DA  F 4 1   ? 155.758 191.943 174.376 1.00 134.84 ? 1   DA  E "C4'" 1 
ATOM 9020 O "O4'" . DA  F 4 1   ? 157.149 192.364 174.440 1.00 134.84 ? 1   DA  E "O4'" 1 
ATOM 9021 C "C3'" . DA  F 4 1   ? 155.791 190.418 174.306 1.00 134.84 ? 1   DA  E "C3'" 1 
ATOM 9022 O "O3'" . DA  F 4 1   ? 155.765 190.007 172.943 1.00 134.84 ? 1   DA  E "O3'" 1 
ATOM 9023 C "C2'" . DA  F 4 1   ? 157.129 190.095 174.962 1.00 134.84 ? 1   DA  E "C2'" 1 
ATOM 9024 C "C1'" . DA  F 4 1   ? 157.982 191.225 174.419 1.00 134.84 ? 1   DA  E "C1'" 1 
ATOM 9025 N N9    . DA  F 4 1   ? 159.178 191.501 175.210 1.00 134.84 ? 1   DA  E N9    1 
ATOM 9026 C C8    . DA  F 4 1   ? 159.242 191.772 176.548 1.00 134.84 ? 1   DA  E C8    1 
ATOM 9027 N N7    . DA  F 4 1   ? 160.460 191.986 176.989 1.00 134.84 ? 1   DA  E N7    1 
ATOM 9028 C C5    . DA  F 4 1   ? 161.250 191.847 175.862 1.00 134.84 ? 1   DA  E C5    1 
ATOM 9029 C C6    . DA  F 4 1   ? 162.643 191.951 175.649 1.00 134.84 ? 1   DA  E C6    1 
ATOM 9030 N N6    . DA  F 4 1   ? 163.514 192.234 176.620 1.00 134.84 ? 1   DA  E N6    1 
ATOM 9031 N N1    . DA  F 4 1   ? 163.108 191.752 174.390 1.00 134.84 ? 1   DA  E N1    1 
ATOM 9032 C C2    . DA  F 4 1   ? 162.236 191.469 173.411 1.00 134.84 ? 1   DA  E C2    1 
ATOM 9033 N N3    . DA  F 4 1   ? 160.908 191.346 173.490 1.00 134.84 ? 1   DA  E N3    1 
ATOM 9034 C C4    . DA  F 4 1   ? 160.476 191.548 174.753 1.00 134.84 ? 1   DA  E C4    1 
ATOM 9035 P P     . DT  F 4 2   ? 155.373 188.499 172.552 1.00 134.54 ? 2   DT  E P     1 
ATOM 9036 O OP1   . DT  F 4 2   ? 154.422 188.564 171.421 1.00 134.54 ? 2   DT  E OP1   1 
ATOM 9037 O OP2   . DT  F 4 2   ? 154.989 187.794 173.794 1.00 134.54 ? 2   DT  E OP2   1 
ATOM 9038 O "O5'" . DT  F 4 2   ? 156.746 187.874 172.025 1.00 134.54 ? 2   DT  E "O5'" 1 
ATOM 9039 C "C5'" . DT  F 4 2   ? 157.345 188.369 170.828 1.00 134.54 ? 2   DT  E "C5'" 1 
ATOM 9040 C "C4'" . DT  F 4 2   ? 158.827 188.011 170.755 1.00 134.54 ? 2   DT  E "C4'" 1 
ATOM 9041 O "O4'" . DT  F 4 2   ? 159.479 188.382 171.995 1.00 134.54 ? 2   DT  E "O4'" 1 
ATOM 9042 C "C3'" . DT  F 4 2   ? 159.141 186.535 170.526 1.00 134.54 ? 2   DT  E "C3'" 1 
ATOM 9043 O "O3'" . DT  F 4 2   ? 160.245 186.396 169.634 1.00 134.54 ? 2   DT  E "O3'" 1 
ATOM 9044 C "C2'" . DT  F 4 2   ? 159.482 186.018 171.923 1.00 134.54 ? 2   DT  E "C2'" 1 
ATOM 9045 C "C1'" . DT  F 4 2   ? 160.049 187.250 172.619 1.00 134.54 ? 2   DT  E "C1'" 1 
ATOM 9046 N N1    . DT  F 4 2   ? 159.709 187.314 174.067 1.00 134.54 ? 2   DT  E N1    1 
ATOM 9047 C C2    . DT  F 4 2   ? 160.571 187.943 174.934 1.00 134.54 ? 2   DT  E C2    1 
ATOM 9048 O O2    . DT  F 4 2   ? 161.621 188.450 174.583 1.00 134.54 ? 2   DT  E O2    1 
ATOM 9049 N N3    . DT  F 4 2   ? 160.159 187.950 176.239 1.00 134.54 ? 2   DT  E N3    1 
ATOM 9050 C C4    . DT  F 4 2   ? 158.992 187.410 176.750 1.00 134.54 ? 2   DT  E C4    1 
ATOM 9051 O O4    . DT  F 4 2   ? 158.712 187.467 177.942 1.00 134.54 ? 2   DT  E O4    1 
ATOM 9052 C C5    . DT  F 4 2   ? 158.135 186.767 175.788 1.00 134.54 ? 2   DT  E C5    1 
ATOM 9053 C C7    . DT  F 4 2   ? 156.842 186.143 176.225 1.00 134.54 ? 2   DT  E C7    1 
ATOM 9054 C C6    . DT  F 4 2   ? 158.528 186.752 174.510 1.00 134.54 ? 2   DT  E C6    1 
ATOM 9055 P P     . DT  F 4 3   ? 160.383 185.091 168.704 1.00 128.99 ? 3   DT  E P     1 
ATOM 9056 O OP1   . DT  F 4 3   ? 159.970 185.489 167.342 1.00 128.99 ? 3   DT  E OP1   1 
ATOM 9057 O OP2   . DT  F 4 3   ? 159.707 183.948 169.352 1.00 128.99 ? 3   DT  E OP2   1 
ATOM 9058 O "O5'" . DT  F 4 3   ? 161.953 184.779 168.712 1.00 128.99 ? 3   DT  E "O5'" 1 
ATOM 9059 C "C5'" . DT  F 4 3   ? 162.800 185.383 169.687 1.00 128.99 ? 3   DT  E "C5'" 1 
ATOM 9060 C "C4'" . DT  F 4 3   ? 163.319 184.356 170.679 1.00 128.99 ? 3   DT  E "C4'" 1 
ATOM 9061 O "O4'" . DT  F 4 3   ? 162.740 184.607 171.972 1.00 128.99 ? 3   DT  E "O4'" 1 
ATOM 9062 C "C3'" . DT  F 4 3   ? 162.964 182.901 170.357 1.00 128.99 ? 3   DT  E "C3'" 1 
ATOM 9063 O "O3'" . DT  F 4 3   ? 164.078 182.135 169.716 1.00 128.99 ? 3   DT  E "O3'" 1 
ATOM 9064 C "C2'" . DT  F 4 3   ? 162.492 182.296 171.696 1.00 128.99 ? 3   DT  E "C2'" 1 
ATOM 9065 C "C1'" . DT  F 4 3   ? 162.779 183.413 172.703 1.00 128.99 ? 3   DT  E "C1'" 1 
ATOM 9066 N N1    . DT  F 4 3   ? 161.794 183.503 173.829 1.00 128.99 ? 3   DT  E N1    1 
ATOM 9067 C C2    . DT  F 4 3   ? 162.187 184.072 175.017 1.00 128.99 ? 3   DT  E C2    1 
ATOM 9068 O O2    . DT  F 4 3   ? 163.304 184.515 175.208 1.00 128.99 ? 3   DT  E O2    1 
ATOM 9069 N N3    . DT  F 4 3   ? 161.219 184.108 175.983 1.00 128.99 ? 3   DT  E N3    1 
ATOM 9070 C C4    . DT  F 4 3   ? 159.924 183.639 175.883 1.00 128.99 ? 3   DT  E C4    1 
ATOM 9071 O O4    . DT  F 4 3   ? 159.125 183.713 176.809 1.00 128.99 ? 3   DT  E O4    1 
ATOM 9072 C C5    . DT  F 4 3   ? 159.577 183.053 174.612 1.00 128.99 ? 3   DT  E C5    1 
ATOM 9073 C C7    . DT  F 4 3   ? 158.198 182.508 174.387 1.00 128.99 ? 3   DT  E C7    1 
ATOM 9074 C C6    . DT  F 4 3   ? 160.518 183.012 173.659 1.00 128.99 ? 3   DT  E C6    1 
ATOM 9075 P P     . DT  F 4 4   ? 165.655 182.290 170.067 1.00 121.94 ? 4   DT  E P     1 
ATOM 9076 O OP1   . DT  F 4 4   ? 166.261 183.511 169.490 1.00 121.94 ? 4   DT  E OP1   1 
ATOM 9077 O OP2   . DT  F 4 4   ? 166.235 181.005 169.628 1.00 121.94 ? 4   DT  E OP2   1 
ATOM 9078 O "O5'" . DT  F 4 4   ? 165.759 182.282 171.662 1.00 121.94 ? 4   DT  E "O5'" 1 
ATOM 9079 C "C5'" . DT  F 4 4   ? 166.839 182.934 172.308 1.00 121.94 ? 4   DT  E "C5'" 1 
ATOM 9080 C "C4'" . DT  F 4 4   ? 167.095 182.335 173.683 1.00 121.94 ? 4   DT  E "C4'" 1 
ATOM 9081 O "O4'" . DT  F 4 4   ? 165.872 182.338 174.469 1.00 121.94 ? 4   DT  E "O4'" 1 
ATOM 9082 C "C3'" . DT  F 4 4   ? 167.591 180.882 173.684 1.00 121.94 ? 4   DT  E "C3'" 1 
ATOM 9083 O "O3'" . DT  F 4 4   ? 168.702 180.761 174.557 1.00 121.94 ? 4   DT  E "O3'" 1 
ATOM 9084 C "C2'" . DT  F 4 4   ? 166.388 180.105 174.211 1.00 121.94 ? 4   DT  E "C2'" 1 
ATOM 9085 C "C1'" . DT  F 4 4   ? 165.801 181.122 175.166 1.00 121.94 ? 4   DT  E "C1'" 1 
ATOM 9086 N N1    . DT  F 4 4   ? 164.390 180.843 175.553 1.00 121.94 ? 4   DT  E N1    1 
ATOM 9087 C C2    . DT  F 4 4   ? 163.989 181.091 176.845 1.00 121.94 ? 4   DT  E C2    1 
ATOM 9088 O O2    . DT  F 4 4   ? 164.727 181.553 177.697 1.00 121.94 ? 4   DT  E O2    1 
ATOM 9089 N N3    . DT  F 4 4   ? 162.682 180.788 177.107 1.00 121.94 ? 4   DT  E N3    1 
ATOM 9090 C C4    . DT  F 4 4   ? 161.756 180.266 176.227 1.00 121.94 ? 4   DT  E C4    1 
ATOM 9091 O O4    . DT  F 4 4   ? 160.601 180.027 176.558 1.00 121.94 ? 4   DT  E O4    1 
ATOM 9092 C C5    . DT  F 4 4   ? 162.244 180.022 174.892 1.00 121.94 ? 4   DT  E C5    1 
ATOM 9093 C C7    . DT  F 4 4   ? 161.332 179.451 173.851 1.00 121.94 ? 4   DT  E C7    1 
ATOM 9094 C C6    . DT  F 4 4   ? 163.523 180.314 174.624 1.00 121.94 ? 4   DT  E C6    1 
ATOM 9095 P P     . DT  F 4 5   ? 169.532 179.390 174.634 1.00 110.41 ? 5   DT  E P     1 
ATOM 9096 O OP1   . DT  F 4 5   ? 170.897 179.727 175.073 1.00 110.41 ? 5   DT  E OP1   1 
ATOM 9097 O OP2   . DT  F 4 5   ? 169.317 178.641 173.379 1.00 110.41 ? 5   DT  E OP2   1 
ATOM 9098 O "O5'" . DT  F 4 5   ? 168.867 178.592 175.846 1.00 110.41 ? 5   DT  E "O5'" 1 
ATOM 9099 C "C5'" . DT  F 4 5   ? 169.062 179.053 177.175 1.00 110.41 ? 5   DT  E "C5'" 1 
ATOM 9100 C "C4'" . DT  F 4 5   ? 168.401 178.132 178.183 1.00 110.41 ? 5   DT  E "C4'" 1 
ATOM 9101 O "O4'" . DT  F 4 5   ? 166.961 178.161 178.012 1.00 110.41 ? 5   DT  E "O4'" 1 
ATOM 9102 C "C3'" . DT  F 4 5   ? 168.809 176.660 178.091 1.00 110.41 ? 5   DT  E "C3'" 1 
ATOM 9103 O "O3'" . DT  F 4 5   ? 169.062 176.160 179.390 1.00 110.41 ? 5   DT  E "O3'" 1 
ATOM 9104 C "C2'" . DT  F 4 5   ? 167.574 176.000 177.483 1.00 110.41 ? 5   DT  E "C2'" 1 
ATOM 9105 C "C1'" . DT  F 4 5   ? 166.481 176.847 178.100 1.00 110.41 ? 5   DT  E "C1'" 1 
ATOM 9106 N N1    . DT  F 4 5   ? 165.179 176.757 177.400 1.00 110.41 ? 5   DT  E N1    1 
ATOM 9107 C C2    . DT  F 4 5   ? 164.033 176.631 178.141 1.00 110.41 ? 5   DT  E C2    1 
ATOM 9108 O O2    . DT  F 4 5   ? 164.027 176.603 179.357 1.00 110.41 ? 5   DT  E O2    1 
ATOM 9109 N N3    . DT  F 4 5   ? 162.882 176.552 177.408 1.00 110.41 ? 5   DT  E N3    1 
ATOM 9110 C C4    . DT  F 4 5   ? 162.769 176.583 176.034 1.00 110.41 ? 5   DT  E C4    1 
ATOM 9111 O O4    . DT  F 4 5   ? 161.688 176.503 175.466 1.00 110.41 ? 5   DT  E O4    1 
ATOM 9112 C C5    . DT  F 4 5   ? 164.013 176.710 175.315 1.00 110.41 ? 5   DT  E C5    1 
ATOM 9113 C C7    . DT  F 4 5   ? 164.019 176.748 173.814 1.00 110.41 ? 5   DT  E C7    1 
ATOM 9114 C C6    . DT  F 4 5   ? 165.145 176.789 176.025 1.00 110.41 ? 5   DT  E C6    1 
ATOM 9115 P P     . DA  F 4 6   ? 170.241 175.102 179.638 1.00 110.03 ? 6   DA  E P     1 
ATOM 9116 O OP1   . DA  F 4 6   ? 171.506 175.856 179.729 1.00 110.03 ? 6   DA  E OP1   1 
ATOM 9117 O OP2   . DA  F 4 6   ? 170.096 174.022 178.640 1.00 110.03 ? 6   DA  E OP2   1 
ATOM 9118 O "O5'" . DA  F 4 6   ? 169.921 174.511 181.087 1.00 110.03 ? 6   DA  E "O5'" 1 
ATOM 9119 C "C5'" . DA  F 4 6   ? 169.459 175.371 182.116 1.00 110.03 ? 6   DA  E "C5'" 1 
ATOM 9120 C "C4'" . DA  F 4 6   ? 168.190 174.821 182.738 1.00 110.03 ? 6   DA  E "C4'" 1 
ATOM 9121 O "O4'" . DA  F 4 6   ? 167.122 174.846 181.758 1.00 110.03 ? 6   DA  E "O4'" 1 
ATOM 9122 C "C3'" . DA  F 4 6   ? 168.295 173.375 183.224 1.00 110.03 ? 6   DA  E "C3'" 1 
ATOM 9123 O "O3'" . DA  F 4 6   ? 167.838 173.270 184.561 1.00 110.03 ? 6   DA  E "O3'" 1 
ATOM 9124 C "C2'" . DA  F 4 6   ? 167.406 172.593 182.260 1.00 110.03 ? 6   DA  E "C2'" 1 
ATOM 9125 C "C1'" . DA  F 4 6   ? 166.402 173.643 181.825 1.00 110.03 ? 6   DA  E "C1'" 1 
ATOM 9126 N N9    . DA  F 4 6   ? 165.831 173.373 180.511 1.00 110.03 ? 6   DA  E N9    1 
ATOM 9127 C C8    . DA  F 4 6   ? 166.494 172.908 179.410 1.00 110.03 ? 6   DA  E C8    1 
ATOM 9128 N N7    . DA  F 4 6   ? 165.728 172.747 178.358 1.00 110.03 ? 6   DA  E N7    1 
ATOM 9129 C C5    . DA  F 4 6   ? 164.476 173.132 178.799 1.00 110.03 ? 6   DA  E C5    1 
ATOM 9130 C C6    . DA  F 4 6   ? 163.217 173.194 178.164 1.00 110.03 ? 6   DA  E C6    1 
ATOM 9131 N N6    . DA  F 4 6   ? 163.021 172.854 176.886 1.00 110.03 ? 6   DA  E N6    1 
ATOM 9132 N N1    . DA  F 4 6   ? 162.161 173.624 178.898 1.00 110.03 ? 6   DA  E N1    1 
ATOM 9133 C C2    . DA  F 4 6   ? 162.355 173.969 180.177 1.00 110.03 ? 6   DA  E C2    1 
ATOM 9134 N N3    . DA  F 4 6   ? 163.489 173.949 180.880 1.00 110.03 ? 6   DA  E N3    1 
ATOM 9135 C C4    . DA  F 4 6   ? 164.519 173.520 180.127 1.00 110.03 ? 6   DA  E C4    1 
ATOM 9136 P P     . DA  F 4 7   ? 168.531 172.220 185.559 1.00 112.72 ? 7   DA  E P     1 
ATOM 9137 O OP1   . DA  F 4 7   ? 169.207 172.983 186.630 1.00 112.72 ? 7   DA  E OP1   1 
ATOM 9138 O OP2   . DA  F 4 7   ? 169.318 171.280 184.731 1.00 112.72 ? 7   DA  E OP2   1 
ATOM 9139 O "O5'" . DA  F 4 7   ? 167.300 171.414 186.187 1.00 112.72 ? 7   DA  E "O5'" 1 
ATOM 9140 C "C5'" . DA  F 4 7   ? 166.514 170.556 185.364 1.00 112.72 ? 7   DA  E "C5'" 1 
ATOM 9141 C "C4'" . DA  F 4 7   ? 165.066 170.998 185.364 1.00 112.72 ? 7   DA  E "C4'" 1 
ATOM 9142 O "O4'" . DA  F 4 7   ? 164.790 171.754 184.163 1.00 112.72 ? 7   DA  E "O4'" 1 
ATOM 9143 C "C3'" . DA  F 4 7   ? 164.052 169.877 185.335 1.00 112.72 ? 7   DA  E "C3'" 1 
ATOM 9144 O "O3'" . DA  F 4 7   ? 163.828 169.387 186.644 1.00 112.72 ? 7   DA  E "O3'" 1 
ATOM 9145 C "C2'" . DA  F 4 7   ? 162.827 170.601 184.799 1.00 112.72 ? 7   DA  E "C2'" 1 
ATOM 9146 C "C1'" . DA  F 4 7   ? 163.446 171.539 183.768 1.00 112.72 ? 7   DA  E "C1'" 1 
ATOM 9147 N N9    . DA  F 4 7   ? 163.435 170.993 182.414 1.00 112.72 ? 7   DA  E N9    1 
ATOM 9148 C C8    . DA  F 4 7   ? 164.504 170.523 181.703 1.00 112.72 ? 7   DA  E C8    1 
ATOM 9149 N N7    . DA  F 4 7   ? 164.193 170.086 180.506 1.00 112.72 ? 7   DA  E N7    1 
ATOM 9150 C C5    . DA  F 4 7   ? 162.826 170.283 180.428 1.00 112.72 ? 7   DA  E C5    1 
ATOM 9151 C C6    . DA  F 4 7   ? 161.883 170.029 179.413 1.00 112.72 ? 7   DA  E C6    1 
ATOM 9152 N N6    . DA  F 4 7   ? 162.204 169.496 178.235 1.00 112.72 ? 7   DA  E N6    1 
ATOM 9153 N N1    . DA  F 4 7   ? 160.588 170.342 179.660 1.00 112.72 ? 7   DA  E N1    1 
ATOM 9154 C C2    . DA  F 4 7   ? 160.262 170.880 180.844 1.00 112.72 ? 7   DA  E C2    1 
ATOM 9155 N N3    . DA  F 4 7   ? 161.061 171.164 181.873 1.00 112.72 ? 7   DA  E N3    1 
ATOM 9156 C C4    . DA  F 4 7   ? 162.340 170.835 181.598 1.00 112.72 ? 7   DA  E C4    1 
ATOM 9157 P P     . DT  F 4 8   ? 163.519 167.828 186.878 1.00 113.18 ? 8   DT  E P     1 
ATOM 9158 O OP1   . DT  F 4 8   ? 163.439 167.604 188.340 1.00 113.18 ? 8   DT  E OP1   1 
ATOM 9159 O OP2   . DT  F 4 8   ? 164.496 167.064 186.071 1.00 113.18 ? 8   DT  E OP2   1 
ATOM 9160 O "O5'" . DT  F 4 8   ? 162.070 167.613 186.223 1.00 113.18 ? 8   DT  E "O5'" 1 
ATOM 9161 C "C5'" . DT  F 4 8   ? 160.909 168.137 186.862 1.00 113.18 ? 8   DT  E "C5'" 1 
ATOM 9162 C "C4'" . DT  F 4 8   ? 159.709 168.095 185.928 1.00 113.18 ? 8   DT  E "C4'" 1 
ATOM 9163 O "O4'" . DT  F 4 8   ? 160.036 168.793 184.699 1.00 113.18 ? 8   DT  E "O4'" 1 
ATOM 9164 C "C3'" . DT  F 4 8   ? 159.298 166.709 185.469 1.00 113.18 ? 8   DT  E "C3'" 1 
ATOM 9165 O "O3'" . DT  F 4 8   ? 158.453 166.089 186.420 1.00 113.18 ? 8   DT  E "O3'" 1 
ATOM 9166 C "C2'" . DT  F 4 8   ? 158.552 167.023 184.181 1.00 113.18 ? 8   DT  E "C2'" 1 
ATOM 9167 C "C1'" . DT  F 4 8   ? 159.386 168.168 183.604 1.00 113.18 ? 8   DT  E "C1'" 1 
ATOM 9168 N N1    . DT  F 4 8   ? 160.419 167.724 182.580 1.00 113.18 ? 8   DT  E N1    1 
ATOM 9169 C C2    . DT  F 4 8   ? 160.015 167.453 181.292 1.00 113.18 ? 8   DT  E C2    1 
ATOM 9170 O O2    . DT  F 4 8   ? 158.862 167.556 180.917 1.00 113.18 ? 8   DT  E O2    1 
ATOM 9171 N N3    . DT  F 4 8   ? 161.017 167.060 180.447 1.00 113.18 ? 8   DT  E N3    1 
ATOM 9172 C C4    . DT  F 4 8   ? 162.357 166.911 180.751 1.00 113.18 ? 8   DT  E C4    1 
ATOM 9173 O O4    . DT  F 4 8   ? 163.184 166.554 179.919 1.00 113.18 ? 8   DT  E O4    1 
ATOM 9174 C C5    . DT  F 4 8   ? 162.715 167.210 182.114 1.00 113.18 ? 8   DT  E C5    1 
ATOM 9175 C C7    . DT  F 4 8   ? 164.138 167.080 182.564 1.00 113.18 ? 8   DT  E C7    1 
ATOM 9176 C C6    . DT  F 4 8   ? 161.746 167.600 182.950 1.00 113.18 ? 8   DT  E C6    1 
ATOM 9177 P P     . DA  F 4 9   ? 158.233 164.499 186.361 1.00 106.59 ? 9   DA  E P     1 
ATOM 9178 O OP1   . DA  F 4 9   ? 157.911 164.037 187.728 1.00 106.59 ? 9   DA  E OP1   1 
ATOM 9179 O OP2   . DA  F 4 9   ? 159.393 163.933 185.638 1.00 106.59 ? 9   DA  E OP2   1 
ATOM 9180 O "O5'" . DA  F 4 9   ? 156.954 164.310 185.414 1.00 106.59 ? 9   DA  E "O5'" 1 
ATOM 9181 C "C5'" . DA  F 4 9   ? 156.711 163.048 184.782 1.00 106.59 ? 9   DA  E "C5'" 1 
ATOM 9182 C "C4'" . DA  F 4 9   ? 155.959 163.235 183.477 1.00 106.59 ? 9   DA  E "C4'" 1 
ATOM 9183 O "O4'" . DA  F 4 9   ? 156.485 164.403 182.790 1.00 106.59 ? 9   DA  E "O4'" 1 
ATOM 9184 C "C3'" . DA  F 4 9   ? 156.084 162.080 182.490 1.00 106.59 ? 9   DA  E "C3'" 1 
ATOM 9185 O "O3'" . DA  F 4 9   ? 154.990 161.181 182.647 1.00 106.59 ? 9   DA  E "O3'" 1 
ATOM 9186 C "C2'" . DA  F 4 9   ? 156.023 162.786 181.141 1.00 106.59 ? 9   DA  E "C2'" 1 
ATOM 9187 C "C1'" . DA  F 4 9   ? 156.744 164.098 181.435 1.00 106.59 ? 9   DA  E "C1'" 1 
ATOM 9188 N N9    . DA  F 4 9   ? 158.192 164.036 181.236 1.00 106.59 ? 9   DA  E N9    1 
ATOM 9189 C C8    . DA  F 4 9   ? 159.162 164.132 182.197 1.00 106.59 ? 9   DA  E C8    1 
ATOM 9190 N N7    . DA  F 4 9   ? 160.382 164.044 181.731 1.00 106.59 ? 9   DA  E N7    1 
ATOM 9191 C C5    . DA  F 4 9   ? 160.206 163.879 180.371 1.00 106.59 ? 9   DA  E C5    1 
ATOM 9192 C C6    . DA  F 4 9   ? 161.113 163.722 179.306 1.00 106.59 ? 9   DA  E C6    1 
ATOM 9193 N N6    . DA  F 4 9   ? 162.439 163.709 179.468 1.00 106.59 ? 9   DA  E N6    1 
ATOM 9194 N N1    . DA  F 4 9   ? 160.605 163.578 178.060 1.00 106.59 ? 9   DA  E N1    1 
ATOM 9195 C C2    . DA  F 4 9   ? 159.276 163.592 177.893 1.00 106.59 ? 9   DA  E C2    1 
ATOM 9196 N N3    . DA  F 4 9   ? 158.325 163.733 178.816 1.00 106.59 ? 9   DA  E N3    1 
ATOM 9197 C C4    . DA  F 4 9   ? 158.860 163.872 180.046 1.00 106.59 ? 9   DA  E C4    1 
ATOM 9198 P P     . DT  F 4 10  ? 155.190 159.605 182.397 1.00 100.53 ? 10  DT  E P     1 
ATOM 9199 O OP1   . DT  F 4 10  ? 153.930 158.924 182.757 1.00 100.53 ? 10  DT  E OP1   1 
ATOM 9200 O OP2   . DT  F 4 10  ? 156.442 159.205 183.073 1.00 100.53 ? 10  DT  E OP2   1 
ATOM 9201 O "O5'" . DT  F 4 10  ? 155.404 159.482 180.815 1.00 100.53 ? 10  DT  E "O5'" 1 
ATOM 9202 C "C5'" . DT  F 4 10  ? 154.301 159.654 179.923 1.00 100.53 ? 10  DT  E "C5'" 1 
ATOM 9203 C "C4'" . DT  F 4 10  ? 154.776 159.716 178.481 1.00 100.53 ? 10  DT  E "C4'" 1 
ATOM 9204 O "O4'" . DT  F 4 10  ? 155.821 160.712 178.371 1.00 100.53 ? 10  DT  E "O4'" 1 
ATOM 9205 C "C3'" . DT  F 4 10  ? 155.400 158.436 177.954 1.00 100.53 ? 10  DT  E "C3'" 1 
ATOM 9206 O "O3'" . DT  F 4 10  ? 154.390 157.589 177.404 1.00 100.53 ? 10  DT  E "O3'" 1 
ATOM 9207 C "C2'" . DT  F 4 10  ? 156.328 158.954 176.863 1.00 100.53 ? 10  DT  E "C2'" 1 
ATOM 9208 C "C1'" . DT  F 4 10  ? 156.773 160.312 177.400 1.00 100.53 ? 10  DT  E "C1'" 1 
ATOM 9209 N N1    . DT  F 4 10  ? 158.138 160.308 178.031 1.00 100.53 ? 10  DT  E N1    1 
ATOM 9210 C C2    . DT  F 4 10  ? 159.266 160.256 177.234 1.00 100.53 ? 10  DT  E C2    1 
ATOM 9211 O O2    . DT  F 4 10  ? 159.234 160.223 176.016 1.00 100.53 ? 10  DT  E O2    1 
ATOM 9212 N N3    . DT  F 4 10  ? 160.449 160.277 177.921 1.00 100.53 ? 10  DT  E N3    1 
ATOM 9213 C C4    . DT  F 4 10  ? 160.620 160.324 179.291 1.00 100.53 ? 10  DT  E C4    1 
ATOM 9214 O O4    . DT  F 4 10  ? 161.728 160.330 179.814 1.00 100.53 ? 10  DT  E O4    1 
ATOM 9215 C C5    . DT  F 4 10  ? 159.404 160.373 180.062 1.00 100.53 ? 10  DT  E C5    1 
ATOM 9216 C C7    . DT  F 4 10  ? 159.463 160.429 181.557 1.00 100.53 ? 10  DT  E C7    1 
ATOM 9217 C C6    . DT  F 4 10  ? 158.240 160.367 179.404 1.00 100.53 ? 10  DT  E C6    1 
ATOM 9218 P P     . DT  F 4 11  ? 154.635 156.005 177.261 1.00 92.27  ? 11  DT  E P     1 
ATOM 9219 O OP1   . DT  F 4 11  ? 153.328 155.388 176.951 1.00 92.27  ? 11  DT  E OP1   1 
ATOM 9220 O OP2   . DT  F 4 11  ? 155.401 155.556 178.444 1.00 92.27  ? 11  DT  E OP2   1 
ATOM 9221 O "O5'" . DT  F 4 11  ? 155.587 155.857 175.980 1.00 92.27  ? 11  DT  E "O5'" 1 
ATOM 9222 C "C5'" . DT  F 4 11  ? 155.089 156.140 174.672 1.00 92.27  ? 11  DT  E "C5'" 1 
ATOM 9223 C "C4'" . DT  F 4 11  ? 156.197 156.045 173.629 1.00 92.27  ? 11  DT  E "C4'" 1 
ATOM 9224 O "O4'" . DT  F 4 11  ? 157.329 156.857 174.042 1.00 92.27  ? 11  DT  E "O4'" 1 
ATOM 9225 C "C3'" . DT  F 4 11  ? 156.750 154.636 173.384 1.00 92.27  ? 11  DT  E "C3'" 1 
ATOM 9226 O "O3'" . DT  F 4 11  ? 156.959 154.425 171.989 1.00 92.27  ? 11  DT  E "O3'" 1 
ATOM 9227 C "C2'" . DT  F 4 11  ? 158.069 154.654 174.138 1.00 92.27  ? 11  DT  E "C2'" 1 
ATOM 9228 C "C1'" . DT  F 4 11  ? 158.508 156.093 173.956 1.00 92.27  ? 11  DT  E "C1'" 1 
ATOM 9229 N N1    . DT  F 4 11  ? 159.426 156.517 175.020 1.00 92.27  ? 11  DT  E N1    1 
ATOM 9230 C C2    . DT  F 4 11  ? 160.717 156.851 174.706 1.00 92.27  ? 11  DT  E C2    1 
ATOM 9231 O O2    . DT  F 4 11  ? 161.148 156.853 173.572 1.00 92.27  ? 11  DT  E O2    1 
ATOM 9232 N N3    . DT  F 4 11  ? 161.491 157.193 175.776 1.00 92.27  ? 11  DT  E N3    1 
ATOM 9233 C C4    . DT  F 4 11  ? 161.112 157.226 177.101 1.00 92.27  ? 11  DT  E C4    1 
ATOM 9234 O O4    . DT  F 4 11  ? 161.883 157.559 177.995 1.00 92.27  ? 11  DT  E O4    1 
ATOM 9235 C C5    . DT  F 4 11  ? 159.741 156.849 177.358 1.00 92.27  ? 11  DT  E C5    1 
ATOM 9236 C C7    . DT  F 4 11  ? 159.199 156.846 178.757 1.00 92.27  ? 11  DT  E C7    1 
ATOM 9237 C C6    . DT  F 4 11  ? 158.982 156.508 176.317 1.00 92.27  ? 11  DT  E C6    1 
ATOM 9238 P P     . DA  F 4 12  ? 156.953 152.940 171.365 1.00 83.49  ? 12  DA  E P     1 
ATOM 9239 O OP1   . DA  F 4 12  ? 155.559 152.626 170.982 1.00 83.49  ? 12  DA  E OP1   1 
ATOM 9240 O OP2   . DA  F 4 12  ? 157.696 152.009 172.244 1.00 83.49  ? 12  DA  E OP2   1 
ATOM 9241 O "O5'" . DA  F 4 12  ? 157.817 153.098 170.032 1.00 83.49  ? 12  DA  E "O5'" 1 
ATOM 9242 C "C5'" . DA  F 4 12  ? 158.818 154.106 169.958 1.00 83.49  ? 12  DA  E "C5'" 1 
ATOM 9243 C "C4'" . DA  F 4 12  ? 160.204 153.498 169.807 1.00 83.49  ? 12  DA  E "C4'" 1 
ATOM 9244 O "O4'" . DA  F 4 12  ? 161.081 154.023 170.835 1.00 83.49  ? 12  DA  E "O4'" 1 
ATOM 9245 C "C3'" . DA  F 4 12  ? 160.269 151.970 169.929 1.00 83.49  ? 12  DA  E "C3'" 1 
ATOM 9246 O "O3'" . DA  F 4 12  ? 160.936 151.424 168.805 1.00 83.49  ? 12  DA  E "O3'" 1 
ATOM 9247 C "C2'" . DA  F 4 12  ? 161.066 151.747 171.212 1.00 83.49  ? 12  DA  E "C2'" 1 
ATOM 9248 C "C1'" . DA  F 4 12  ? 161.926 152.994 171.256 1.00 83.49  ? 12  DA  E "C1'" 1 
ATOM 9249 N N9    . DA  F 4 12  ? 162.428 153.298 172.586 1.00 83.49  ? 12  DA  E N9    1 
ATOM 9250 C C8    . DA  F 4 12  ? 161.694 153.587 173.695 1.00 83.49  ? 12  DA  E C8    1 
ATOM 9251 N N7    . DA  F 4 12  ? 162.416 153.795 174.768 1.00 83.49  ? 12  DA  E N7    1 
ATOM 9252 C C5    . DA  F 4 12  ? 163.713 153.641 174.324 1.00 83.49  ? 12  DA  E C5    1 
ATOM 9253 C C6    . DA  F 4 12  ? 164.961 153.727 174.973 1.00 83.49  ? 12  DA  E C6    1 
ATOM 9254 N N6    . DA  F 4 12  ? 165.093 154.026 176.265 1.00 83.49  ? 12  DA  E N6    1 
ATOM 9255 N N1    . DA  F 4 12  ? 166.074 153.517 174.237 1.00 83.49  ? 12  DA  E N1    1 
ATOM 9256 C C2    . DA  F 4 12  ? 165.944 153.225 172.938 1.00 83.49  ? 12  DA  E C2    1 
ATOM 9257 N N3    . DA  F 4 12  ? 164.822 153.116 172.226 1.00 83.49  ? 12  DA  E N3    1 
ATOM 9258 C C4    . DA  F 4 12  ? 163.737 153.329 172.985 1.00 83.49  ? 12  DA  E C4    1 
ATOM 9259 P P     . DA  F 4 13  ? 160.088 150.773 167.608 1.00 88.95  ? 13  DA  E P     1 
ATOM 9260 O OP1   . DA  F 4 13  ? 159.799 151.839 166.624 1.00 88.95  ? 13  DA  E OP1   1 
ATOM 9261 O OP2   . DA  F 4 13  ? 158.985 150.014 168.230 1.00 88.95  ? 13  DA  E OP2   1 
ATOM 9262 O "O5'" . DA  F 4 13  ? 161.092 149.728 166.936 1.00 88.95  ? 13  DA  E "O5'" 1 
ATOM 9263 C "C5'" . DA  F 4 13  ? 161.410 148.518 167.602 1.00 88.95  ? 13  DA  E "C5'" 1 
ATOM 9264 C "C4'" . DA  F 4 13  ? 160.770 147.325 166.914 1.00 88.95  ? 13  DA  E "C4'" 1 
ATOM 9265 O "O4'" . DA  F 4 13  ? 159.662 146.825 167.710 1.00 88.95  ? 13  DA  E "O4'" 1 
ATOM 9266 C "C3'" . DA  F 4 13  ? 160.196 147.599 165.521 1.00 88.95  ? 13  DA  E "C3'" 1 
ATOM 9267 O "O3'" . DA  F 4 13  ? 160.447 146.501 164.692 1.00 88.95  ? 13  DA  E "O3'" 1 
ATOM 9268 C "C2'" . DA  F 4 13  ? 158.704 147.712 165.799 1.00 88.95  ? 13  DA  E "C2'" 1 
ATOM 9269 C "C1'" . DA  F 4 13  ? 158.548 146.652 166.870 1.00 88.95  ? 13  DA  E "C1'" 1 
ATOM 9270 N N9    . DA  F 4 13  ? 157.329 146.791 167.655 1.00 88.95  ? 13  DA  E N9    1 
ATOM 9271 C C8    . DA  F 4 13  ? 156.569 147.919 167.802 1.00 88.95  ? 13  DA  E C8    1 
ATOM 9272 N N7    . DA  F 4 13  ? 155.515 147.752 168.564 1.00 88.95  ? 13  DA  E N7    1 
ATOM 9273 C C5    . DA  F 4 13  ? 155.586 146.422 168.941 1.00 88.95  ? 13  DA  E C5    1 
ATOM 9274 C C6    . DA  F 4 13  ? 154.766 145.616 169.757 1.00 88.95  ? 13  DA  E C6    1 
ATOM 9275 N N6    . DA  F 4 13  ? 153.660 146.064 170.355 1.00 88.95  ? 13  DA  E N6    1 
ATOM 9276 N N1    . DA  F 4 13  ? 155.123 144.321 169.927 1.00 88.95  ? 13  DA  E N1    1 
ATOM 9277 C C2    . DA  F 4 13  ? 156.231 143.866 169.325 1.00 88.95  ? 13  DA  E C2    1 
ATOM 9278 N N3    . DA  F 4 13  ? 157.083 144.530 168.540 1.00 88.95  ? 13  DA  E N3    1 
ATOM 9279 C C4    . DA  F 4 13  ? 156.698 145.812 168.386 1.00 88.95  ? 13  DA  E C4    1 
ATOM 9280 P P     . DA  F 4 14  ? 161.666 146.509 163.655 1.00 89.73  ? 14  DA  E P     1 
ATOM 9281 O OP1   . DA  F 4 14  ? 162.918 146.572 164.431 1.00 89.73  ? 14  DA  E OP1   1 
ATOM 9282 O OP2   . DA  F 4 14  ? 161.384 147.517 162.614 1.00 89.73  ? 14  DA  E OP2   1 
ATOM 9283 O "O5'" . DA  F 4 14  ? 161.572 145.063 162.997 1.00 89.73  ? 14  DA  E "O5'" 1 
ATOM 9284 C "C5'" . DA  F 4 14  ? 161.382 143.934 163.833 1.00 89.73  ? 14  DA  E "C5'" 1 
ATOM 9285 C "C4'" . DA  F 4 14  ? 160.111 143.193 163.466 1.00 89.73  ? 14  DA  E "C4'" 1 
ATOM 9286 O "O4'" . DA  F 4 14  ? 159.046 143.550 164.371 1.00 89.73  ? 14  DA  E "O4'" 1 
ATOM 9287 C "C3'" . DA  F 4 14  ? 159.574 143.474 162.058 1.00 89.73  ? 14  DA  E "C3'" 1 
ATOM 9288 O "O3'" . DA  F 4 14  ? 159.667 142.302 161.263 1.00 89.73  ? 14  DA  E "O3'" 1 
ATOM 9289 C "C2'" . DA  F 4 14  ? 158.112 143.885 162.287 1.00 89.73  ? 14  DA  E "C2'" 1 
ATOM 9290 C "C1'" . DA  F 4 14  ? 157.845 143.360 163.685 1.00 89.73  ? 14  DA  E "C1'" 1 
ATOM 9291 N N9    . DA  F 4 14  ? 156.771 144.063 164.371 1.00 89.73  ? 14  DA  E N9    1 
ATOM 9292 C C8    . DA  F 4 14  ? 156.427 145.375 164.227 1.00 89.73  ? 14  DA  E C8    1 
ATOM 9293 N N7    . DA  F 4 14  ? 155.399 145.736 164.956 1.00 89.73  ? 14  DA  E N7    1 
ATOM 9294 C C5    . DA  F 4 14  ? 155.040 144.577 165.616 1.00 89.73  ? 14  DA  E C5    1 
ATOM 9295 C C6    . DA  F 4 14  ? 154.018 144.284 166.545 1.00 89.73  ? 14  DA  E C6    1 
ATOM 9296 N N6    . DA  F 4 14  ? 153.136 145.192 166.977 1.00 89.73  ? 14  DA  E N6    1 
ATOM 9297 N N1    . DA  F 4 14  ? 153.933 143.015 167.012 1.00 89.73  ? 14  DA  E N1    1 
ATOM 9298 C C2    . DA  F 4 14  ? 154.814 142.103 166.578 1.00 89.73  ? 14  DA  E C2    1 
ATOM 9299 N N3    . DA  F 4 14  ? 155.816 142.262 165.709 1.00 89.73  ? 14  DA  E N3    1 
ATOM 9300 C C4    . DA  F 4 14  ? 155.873 143.532 165.263 1.00 89.73  ? 14  DA  E C4    1 
ATOM 9301 P P     . DT  F 4 15  ? 159.401 142.378 159.681 1.00 93.33  ? 15  DT  E P     1 
ATOM 9302 O OP1   . DT  F 4 15  ? 160.207 141.317 159.041 1.00 93.33  ? 15  DT  E OP1   1 
ATOM 9303 O OP2   . DT  F 4 15  ? 159.523 143.791 159.259 1.00 93.33  ? 15  DT  E OP2   1 
ATOM 9304 O "O5'" . DT  F 4 15  ? 157.865 141.991 159.529 1.00 93.33  ? 15  DT  E "O5'" 1 
ATOM 9305 C "C5'" . DT  F 4 15  ? 157.512 140.691 159.116 1.00 93.33  ? 15  DT  E "C5'" 1 
ATOM 9306 C "C4'" . DT  F 4 15  ? 157.416 139.755 160.304 1.00 93.33  ? 15  DT  E "C4'" 1 
ATOM 9307 O "O4'" . DT  F 4 15  ? 157.010 140.504 161.463 1.00 93.33  ? 15  DT  E "O4'" 1 
ATOM 9308 C "C3'" . DT  F 4 15  ? 156.404 138.637 160.126 1.00 93.33  ? 15  DT  E "C3'" 1 
ATOM 9309 O "O3'" . DT  F 4 15  ? 157.080 137.442 159.755 1.00 93.33  ? 15  DT  E "O3'" 1 
ATOM 9310 C "C2'" . DT  F 4 15  ? 155.735 138.493 161.491 1.00 93.33  ? 15  DT  E "C2'" 1 
ATOM 9311 C "C1'" . DT  F 4 15  ? 156.116 139.762 162.256 1.00 93.33  ? 15  DT  E "C1'" 1 
ATOM 9312 N N1    . DT  F 4 15  ? 154.956 140.653 162.601 1.00 93.33  ? 15  DT  E N1    1 
ATOM 9313 C C2    . DT  F 4 15  ? 154.107 140.313 163.637 1.00 93.33  ? 15  DT  E C2    1 
ATOM 9314 O O2    . DT  F 4 15  ? 154.224 139.301 164.302 1.00 93.33  ? 15  DT  E O2    1 
ATOM 9315 N N3    . DT  F 4 15  ? 153.098 141.206 163.863 1.00 93.33  ? 15  DT  E N3    1 
ATOM 9316 C C4    . DT  F 4 15  ? 152.862 142.385 163.187 1.00 93.33  ? 15  DT  E C4    1 
ATOM 9317 O O4    . DT  F 4 15  ? 151.927 143.125 163.470 1.00 93.33  ? 15  DT  E O4    1 
ATOM 9318 C C5    . DT  F 4 15  ? 153.789 142.683 162.122 1.00 93.33  ? 15  DT  E C5    1 
ATOM 9319 C C7    . DT  F 4 15  ? 153.630 143.934 161.313 1.00 93.33  ? 15  DT  E C7    1 
ATOM 9320 C C6    . DT  F 4 15  ? 154.778 141.817 161.887 1.00 93.33  ? 15  DT  E C6    1 
ATOM 9321 P P     . DT  F 4 16  ? 156.923 136.848 158.270 1.00 105.79 ? 16  DT  E P     1 
ATOM 9322 O OP1   . DT  F 4 16  ? 158.149 136.090 157.945 1.00 105.79 ? 16  DT  E OP1   1 
ATOM 9323 O OP2   . DT  F 4 16  ? 156.486 137.953 157.388 1.00 105.79 ? 16  DT  E OP2   1 
ATOM 9324 O "O5'" . DT  F 4 16  ? 155.709 135.826 158.408 1.00 105.79 ? 16  DT  E "O5'" 1 
ATOM 9325 C "C5'" . DT  F 4 16  ? 155.652 134.954 159.519 1.00 105.79 ? 16  DT  E "C5'" 1 
ATOM 9326 C "C4'" . DT  F 4 16  ? 154.221 134.755 159.978 1.00 105.79 ? 16  DT  E "C4'" 1 
ATOM 9327 O "O4'" . DT  F 4 16  ? 153.727 135.967 160.611 1.00 105.79 ? 16  DT  E "O4'" 1 
ATOM 9328 C "C3'" . DT  F 4 16  ? 153.219 134.413 158.870 1.00 105.79 ? 16  DT  E "C3'" 1 
ATOM 9329 O "O3'" . DT  F 4 16  ? 152.423 133.295 159.274 1.00 105.79 ? 16  DT  E "O3'" 1 
ATOM 9330 C "C2'" . DT  F 4 16  ? 152.386 135.689 158.749 1.00 105.79 ? 16  DT  E "C2'" 1 
ATOM 9331 C "C1'" . DT  F 4 16  ? 152.412 136.194 160.175 1.00 105.79 ? 16  DT  E "C1'" 1 
ATOM 9332 N N1    . DT  F 4 16  ? 152.087 137.651 160.306 1.00 105.79 ? 16  DT  E N1    1 
ATOM 9333 C C2    . DT  F 4 16  ? 151.144 138.046 161.226 1.00 105.79 ? 16  DT  E C2    1 
ATOM 9334 O O2    . DT  F 4 16  ? 150.562 137.270 161.957 1.00 105.79 ? 16  DT  E O2    1 
ATOM 9335 N N3    . DT  F 4 16  ? 150.910 139.390 161.266 1.00 105.79 ? 16  DT  E N3    1 
ATOM 9336 C C4    . DT  F 4 16  ? 151.507 140.365 160.492 1.00 105.79 ? 16  DT  E C4    1 
ATOM 9337 O O4    . DT  F 4 16  ? 151.222 141.553 160.599 1.00 105.79 ? 16  DT  E O4    1 
ATOM 9338 C C5    . DT  F 4 16  ? 152.482 139.885 159.539 1.00 105.79 ? 16  DT  E C5    1 
ATOM 9339 C C7    . DT  F 4 16  ? 153.195 140.850 158.643 1.00 105.79 ? 16  DT  E C7    1 
ATOM 9340 C C6    . DT  F 4 16  ? 152.718 138.566 159.489 1.00 105.79 ? 16  DT  E C6    1 
ATOM 9341 P P     . DT  F 4 17  ? 151.319 132.658 158.293 1.00 118.75 ? 17  DT  E P     1 
ATOM 9342 O OP1   . DT  F 4 17  ? 151.219 131.229 158.659 1.00 118.75 ? 17  DT  E OP1   1 
ATOM 9343 O OP2   . DT  F 4 17  ? 151.613 133.034 156.893 1.00 118.75 ? 17  DT  E OP2   1 
ATOM 9344 O "O5'" . DT  F 4 17  ? 149.963 133.397 158.705 1.00 118.75 ? 17  DT  E "O5'" 1 
ATOM 9345 C "C5'" . DT  F 4 17  ? 149.454 133.285 160.034 1.00 118.75 ? 17  DT  E "C5'" 1 
ATOM 9346 C "C4'" . DT  F 4 17  ? 148.257 134.202 160.230 1.00 118.75 ? 17  DT  E "C4'" 1 
ATOM 9347 O "O4'" . DT  F 4 17  ? 148.680 135.583 160.096 1.00 118.75 ? 17  DT  E "O4'" 1 
ATOM 9348 C "C3'" . DT  F 4 17  ? 147.116 133.998 159.233 1.00 118.75 ? 17  DT  E "C3'" 1 
ATOM 9349 O "O3'" . DT  F 4 17  ? 145.873 133.945 159.914 1.00 118.75 ? 17  DT  E "O3'" 1 
ATOM 9350 C "C2'" . DT  F 4 17  ? 147.202 135.216 158.317 1.00 118.75 ? 17  DT  E "C2'" 1 
ATOM 9351 C "C1'" . DT  F 4 17  ? 147.816 136.271 159.226 1.00 118.75 ? 17  DT  E "C1'" 1 
ATOM 9352 N N1    . DT  F 4 17  ? 148.617 137.300 158.488 1.00 118.75 ? 17  DT  E N1    1 
ATOM 9353 C C2    . DT  F 4 17  ? 148.648 138.597 158.950 1.00 118.75 ? 17  DT  E C2    1 
ATOM 9354 O O2    . DT  F 4 17  ? 148.047 138.970 159.935 1.00 118.75 ? 17  DT  E O2    1 
ATOM 9355 N N3    . DT  F 4 17  ? 149.405 139.453 158.199 1.00 118.75 ? 17  DT  E N3    1 
ATOM 9356 C C4    . DT  F 4 17  ? 150.130 139.153 157.064 1.00 118.75 ? 17  DT  E C4    1 
ATOM 9357 O O4    . DT  F 4 17  ? 150.782 139.996 156.462 1.00 118.75 ? 17  DT  E O4    1 
ATOM 9358 C C5    . DT  F 4 17  ? 150.063 137.777 156.637 1.00 118.75 ? 17  DT  E C5    1 
ATOM 9359 C C7    . DT  F 4 17  ? 150.804 137.330 155.410 1.00 118.75 ? 17  DT  E C7    1 
ATOM 9360 C C6    . DT  F 4 17  ? 149.312 136.929 157.356 1.00 118.75 ? 17  DT  E C6    1 
ATOM 9361 P P     . DT  F 4 18  ? 144.814 132.782 159.578 1.00 128.56 ? 18  DT  E P     1 
ATOM 9362 O OP1   . DT  F 4 18  ? 144.714 131.925 160.777 1.00 128.56 ? 18  DT  E OP1   1 
ATOM 9363 O OP2   . DT  F 4 18  ? 145.187 132.175 158.281 1.00 128.56 ? 18  DT  E OP2   1 
ATOM 9364 O "O5'" . DT  F 4 18  ? 143.432 133.564 159.382 1.00 128.56 ? 18  DT  E "O5'" 1 
ATOM 9365 C "C5'" . DT  F 4 18  ? 143.352 134.653 158.468 1.00 128.56 ? 18  DT  E "C5'" 1 
ATOM 9366 C "C4'" . DT  F 4 18  ? 143.030 135.944 159.196 1.00 128.56 ? 18  DT  E "C4'" 1 
ATOM 9367 O "O4'" . DT  F 4 18  ? 144.153 136.857 159.084 1.00 128.56 ? 18  DT  E "O4'" 1 
ATOM 9368 C "C3'" . DT  F 4 18  ? 141.828 136.704 158.653 1.00 128.56 ? 18  DT  E "C3'" 1 
ATOM 9369 O "O3'" . DT  F 4 18  ? 141.193 137.423 159.702 1.00 128.56 ? 18  DT  E "O3'" 1 
ATOM 9370 C "C2'" . DT  F 4 18  ? 142.468 137.641 157.636 1.00 128.56 ? 18  DT  E "C2'" 1 
ATOM 9371 C "C1'" . DT  F 4 18  ? 143.783 137.992 158.320 1.00 128.56 ? 18  DT  E "C1'" 1 
ATOM 9372 N N1    . DT  F 4 18  ? 144.890 138.292 157.366 1.00 128.56 ? 18  DT  E N1    1 
ATOM 9373 C C2    . DT  F 4 18  ? 145.661 139.415 157.554 1.00 128.56 ? 18  DT  E C2    1 
ATOM 9374 O O2    . DT  F 4 18  ? 145.490 140.198 158.469 1.00 128.56 ? 18  DT  E O2    1 
ATOM 9375 N N3    . DT  F 4 18  ? 146.652 139.591 156.626 1.00 128.56 ? 18  DT  E N3    1 
ATOM 9376 C C4    . DT  F 4 18  ? 146.949 138.769 155.556 1.00 128.56 ? 18  DT  E C4    1 
ATOM 9377 O O4    . DT  F 4 18  ? 147.856 139.015 154.772 1.00 128.56 ? 18  DT  E O4    1 
ATOM 9378 C C5    . DT  F 4 18  ? 146.099 137.611 155.414 1.00 128.56 ? 18  DT  E C5    1 
ATOM 9379 C C7    . DT  F 4 18  ? 146.319 136.650 154.285 1.00 128.56 ? 18  DT  E C7    1 
ATOM 9380 C C6    . DT  F 4 18  ? 145.123 137.432 156.315 1.00 128.56 ? 18  DT  E C6    1 
ATOM 9381 P P     . DT  F 4 19  ? 139.612 137.717 159.647 1.00 138.40 ? 19  DT  E P     1 
ATOM 9382 O OP1   . DT  F 4 19  ? 139.229 138.327 160.941 1.00 138.40 ? 19  DT  E OP1   1 
ATOM 9383 O OP2   . DT  F 4 19  ? 138.939 136.482 159.184 1.00 138.40 ? 19  DT  E OP2   1 
ATOM 9384 O "O5'" . DT  F 4 19  ? 139.466 138.818 158.492 1.00 138.40 ? 19  DT  E "O5'" 1 
ATOM 9385 C "C5'" . DT  F 4 19  ? 138.287 139.607 158.399 1.00 138.40 ? 19  DT  E "C5'" 1 
ATOM 9386 C "C4'" . DT  F 4 19  ? 138.633 141.027 157.995 1.00 138.40 ? 19  DT  E "C4'" 1 
ATOM 9387 O "O4'" . DT  F 4 19  ? 140.066 141.168 157.967 1.00 138.40 ? 19  DT  E "O4'" 1 
ATOM 9388 C "C3'" . DT  F 4 19  ? 138.179 141.424 156.604 1.00 138.40 ? 19  DT  E "C3'" 1 
ATOM 9389 O "O3'" . DT  F 4 19  ? 136.853 141.925 156.650 1.00 138.40 ? 19  DT  E "O3'" 1 
ATOM 9390 C "C2'" . DT  F 4 19  ? 139.183 142.518 156.215 1.00 138.40 ? 19  DT  E "C2'" 1 
ATOM 9391 C "C1'" . DT  F 4 19  ? 140.424 142.190 157.060 1.00 138.40 ? 19  DT  E "C1'" 1 
ATOM 9392 N N1    . DT  F 4 19  ? 141.609 141.727 156.259 1.00 138.40 ? 19  DT  E N1    1 
ATOM 9393 C C2    . DT  F 4 19  ? 142.758 142.486 156.255 1.00 138.40 ? 19  DT  E C2    1 
ATOM 9394 O O2    . DT  F 4 19  ? 142.872 143.529 156.870 1.00 138.40 ? 19  DT  E O2    1 
ATOM 9395 N N3    . DT  F 4 19  ? 143.777 141.975 155.497 1.00 138.40 ? 19  DT  E N3    1 
ATOM 9396 C C4    . DT  F 4 19  ? 143.764 140.803 154.763 1.00 138.40 ? 19  DT  E C4    1 
ATOM 9397 O O4    . DT  F 4 19  ? 144.728 140.431 154.106 1.00 138.40 ? 19  DT  E O4    1 
ATOM 9398 C C5    . DT  F 4 19  ? 142.531 140.058 154.809 1.00 138.40 ? 19  DT  E C5    1 
ATOM 9399 C C7    . DT  F 4 19  ? 142.395 138.773 154.048 1.00 138.40 ? 19  DT  E C7    1 
ATOM 9400 C C6    . DT  F 4 19  ? 141.528 140.546 155.548 1.00 138.40 ? 19  DT  E C6    1 
ATOM 9401 P P     . DA  F 4 20  ? 135.837 141.646 155.435 1.00 146.06 ? 20  DA  E P     1 
ATOM 9402 O OP1   . DA  F 4 20  ? 134.461 141.690 155.977 1.00 146.06 ? 20  DA  E OP1   1 
ATOM 9403 O OP2   . DA  F 4 20  ? 136.297 140.431 154.727 1.00 146.06 ? 20  DA  E OP2   1 
ATOM 9404 O "O5'" . DA  F 4 20  ? 136.039 142.908 154.472 1.00 146.06 ? 20  DA  E "O5'" 1 
ATOM 9405 C "C5'" . DA  F 4 20  ? 135.872 144.228 154.982 1.00 146.06 ? 20  DA  E "C5'" 1 
ATOM 9406 C "C4'" . DA  F 4 20  ? 136.660 145.231 154.156 1.00 146.06 ? 20  DA  E "C4'" 1 
ATOM 9407 O "O4'" . DA  F 4 20  ? 138.025 144.759 153.998 1.00 146.06 ? 20  DA  E "O4'" 1 
ATOM 9408 C "C3'" . DA  F 4 20  ? 136.123 145.479 152.743 1.00 146.06 ? 20  DA  E "C3'" 1 
ATOM 9409 O "O3'" . DA  F 4 20  ? 136.124 146.879 152.460 1.00 146.06 ? 20  DA  E "O3'" 1 
ATOM 9410 C "C2'" . DA  F 4 20  ? 137.105 144.718 151.852 1.00 146.06 ? 20  DA  E "C2'" 1 
ATOM 9411 C "C1'" . DA  F 4 20  ? 138.397 144.825 152.644 1.00 146.06 ? 20  DA  E "C1'" 1 
ATOM 9412 N N9    . DA  F 4 20  ? 139.326 143.738 152.364 1.00 146.06 ? 20  DA  E N9    1 
ATOM 9413 C C8    . DA  F 4 20  ? 139.010 142.444 152.059 1.00 146.06 ? 20  DA  E C8    1 
ATOM 9414 N N7    . DA  F 4 20  ? 140.054 141.678 151.846 1.00 146.06 ? 20  DA  E N7    1 
ATOM 9415 C C5    . DA  F 4 20  ? 141.129 142.529 152.025 1.00 146.06 ? 20  DA  E C5    1 
ATOM 9416 C C6    . DA  F 4 20  ? 142.523 142.337 151.939 1.00 146.06 ? 20  DA  E C6    1 
ATOM 9417 N N6    . DA  F 4 20  ? 143.084 141.166 151.636 1.00 146.06 ? 20  DA  E N6    1 
ATOM 9418 N N1    . DA  F 4 20  ? 143.321 143.405 152.172 1.00 146.06 ? 20  DA  E N1    1 
ATOM 9419 C C2    . DA  F 4 20  ? 142.760 144.588 152.471 1.00 146.06 ? 20  DA  E C2    1 
ATOM 9420 N N3    . DA  F 4 20  ? 141.466 144.888 152.581 1.00 146.06 ? 20  DA  E N3    1 
ATOM 9421 C C4    . DA  F 4 20  ? 140.698 143.807 152.341 1.00 146.06 ? 20  DA  E C4    1 
ATOM 9422 P P     . DA  F 4 21  ? 135.528 147.439 151.072 1.00 147.35 ? 21  DA  E P     1 
ATOM 9423 O OP1   . DA  F 4 21  ? 135.030 148.806 151.332 1.00 147.35 ? 21  DA  E OP1   1 
ATOM 9424 O OP2   . DA  F 4 21  ? 134.609 146.431 150.494 1.00 147.35 ? 21  DA  E OP2   1 
ATOM 9425 O "O5'" . DA  F 4 21  ? 136.815 147.567 150.130 1.00 147.35 ? 21  DA  E "O5'" 1 
ATOM 9426 C "C5'" . DA  F 4 21  ? 137.822 148.525 150.444 1.00 147.35 ? 21  DA  E "C5'" 1 
ATOM 9427 C "C4'" . DA  F 4 21  ? 139.092 148.260 149.660 1.00 147.35 ? 21  DA  E "C4'" 1 
ATOM 9428 O "O4'" . DA  F 4 21  ? 139.551 146.927 149.934 1.00 147.35 ? 21  DA  E "O4'" 1 
ATOM 9429 C "C3'" . DA  F 4 21  ? 138.939 148.329 148.145 1.00 147.35 ? 21  DA  E "C3'" 1 
ATOM 9430 O "O3'" . DA  F 4 21  ? 139.366 149.613 147.672 1.00 147.35 ? 21  DA  E "O3'" 1 
ATOM 9431 C "C2'" . DA  F 4 21  ? 139.839 147.193 147.618 1.00 147.35 ? 21  DA  E "C2'" 1 
ATOM 9432 C "C1'" . DA  F 4 21  ? 140.379 146.521 148.880 1.00 147.35 ? 21  DA  E "C1'" 1 
ATOM 9433 N N9    . DA  F 4 21  ? 140.350 145.067 148.807 1.00 147.35 ? 21  DA  E N9    1 
ATOM 9434 C C8    . DA  F 4 21  ? 139.242 144.268 148.746 1.00 147.35 ? 21  DA  E C8    1 
ATOM 9435 N N7    . DA  F 4 21  ? 139.517 142.988 148.677 1.00 147.35 ? 21  DA  E N7    1 
ATOM 9436 C C5    . DA  F 4 21  ? 140.900 142.945 148.693 1.00 147.35 ? 21  DA  E C5    1 
ATOM 9437 C C6    . DA  F 4 21  ? 141.825 141.879 148.651 1.00 147.35 ? 21  DA  E C6    1 
ATOM 9438 N N6    . DA  F 4 21  ? 141.463 140.592 148.578 1.00 147.35 ? 21  DA  E N6    1 
ATOM 9439 N N1    . DA  F 4 21  ? 143.145 142.188 148.689 1.00 147.35 ? 21  DA  E N1    1 
ATOM 9440 C C2    . DA  F 4 21  ? 143.512 143.476 148.764 1.00 147.35 ? 21  DA  E C2    1 
ATOM 9441 N N3    . DA  F 4 21  ? 142.735 144.557 148.811 1.00 147.35 ? 21  DA  E N3    1 
ATOM 9442 C C4    . DA  F 4 21  ? 141.431 144.220 148.774 1.00 147.35 ? 21  DA  E C4    1 
ATOM 9443 P P     . DT  F 4 22  ? 139.235 150.015 146.116 1.00 145.07 ? 22  DT  E P     1 
ATOM 9444 O OP1   . DT  F 4 22  ? 139.085 151.484 146.065 1.00 145.07 ? 22  DT  E OP1   1 
ATOM 9445 O OP2   . DT  F 4 22  ? 138.221 149.157 145.463 1.00 145.07 ? 22  DT  E OP2   1 
ATOM 9446 O "O5'" . DT  F 4 22  ? 140.661 149.637 145.502 1.00 145.07 ? 22  DT  E "O5'" 1 
ATOM 9447 C "C5'" . DT  F 4 22  ? 141.843 150.001 146.200 1.00 145.07 ? 22  DT  E "C5'" 1 
ATOM 9448 C "C4'" . DT  F 4 22  ? 143.042 149.234 145.677 1.00 145.07 ? 22  DT  E "C4'" 1 
ATOM 9449 O "O4'" . DT  F 4 22  ? 142.953 147.852 146.064 1.00 145.07 ? 22  DT  E "O4'" 1 
ATOM 9450 C "C3'" . DT  F 4 22  ? 143.188 149.222 144.155 1.00 145.07 ? 22  DT  E "C3'" 1 
ATOM 9451 O "O3'" . DT  F 4 22  ? 144.220 150.118 143.769 1.00 145.07 ? 22  DT  E "O3'" 1 
ATOM 9452 C "C2'" . DT  F 4 22  ? 143.543 147.760 143.811 1.00 145.07 ? 22  DT  E "C2'" 1 
ATOM 9453 C "C1'" . DT  F 4 22  ? 143.749 147.115 145.178 1.00 145.07 ? 22  DT  E "C1'" 1 
ATOM 9454 N N1    . DT  F 4 22  ? 143.332 145.690 145.236 1.00 145.07 ? 22  DT  E N1    1 
ATOM 9455 C C2    . DT  F 4 22  ? 144.296 144.704 145.285 1.00 145.07 ? 22  DT  E C2    1 
ATOM 9456 O O2    . DT  F 4 22  ? 145.491 144.935 145.285 1.00 145.07 ? 22  DT  E O2    1 
ATOM 9457 N N3    . DT  F 4 22  ? 143.805 143.428 145.338 1.00 145.07 ? 22  DT  E N3    1 
ATOM 9458 C C4    . DT  F 4 22  ? 142.477 143.046 145.346 1.00 145.07 ? 22  DT  E C4    1 
ATOM 9459 O O4    . DT  F 4 22  ? 142.136 141.871 145.393 1.00 145.07 ? 22  DT  E O4    1 
ATOM 9460 C C5    . DT  F 4 22  ? 141.519 144.129 145.292 1.00 145.07 ? 22  DT  E C5    1 
ATOM 9461 C C7    . DT  F 4 22  ? 140.047 143.840 145.293 1.00 145.07 ? 22  DT  E C7    1 
ATOM 9462 C C6    . DT  F 4 22  ? 141.989 145.382 145.241 1.00 145.07 ? 22  DT  E C6    1 
ATOM 9463 P P     . DA  F 4 23  ? 143.960 151.195 142.608 1.00 142.10 ? 23  DA  E P     1 
ATOM 9464 O OP1   . DA  F 4 23  ? 144.548 152.481 143.040 1.00 142.10 ? 23  DA  E OP1   1 
ATOM 9465 O OP2   . DA  F 4 23  ? 142.528 151.115 142.241 1.00 142.10 ? 23  DA  E OP2   1 
ATOM 9466 O "O5'" . DA  F 4 23  ? 144.815 150.640 141.382 1.00 142.10 ? 23  DA  E "O5'" 1 
ATOM 9467 C "C5'" . DA  F 4 23  ? 146.227 150.516 141.498 1.00 142.10 ? 23  DA  E "C5'" 1 
ATOM 9468 C "C4'" . DA  F 4 23  ? 146.727 149.280 140.770 1.00 142.10 ? 23  DA  E "C4'" 1 
ATOM 9469 O "O4'" . DA  F 4 23  ? 145.985 148.120 141.226 1.00 142.10 ? 23  DA  E "O4'" 1 
ATOM 9470 C "C3'" . DA  F 4 23  ? 146.579 149.307 139.244 1.00 142.10 ? 23  DA  E "C3'" 1 
ATOM 9471 O "O3'" . DA  F 4 23  ? 147.745 148.753 138.636 1.00 142.10 ? 23  DA  E "O3'" 1 
ATOM 9472 C "C2'" . DA  F 4 23  ? 145.355 148.423 139.001 1.00 142.10 ? 23  DA  E "C2'" 1 
ATOM 9473 C "C1'" . DA  F 4 23  ? 145.521 147.398 140.109 1.00 142.10 ? 23  DA  E "C1'" 1 
ATOM 9474 N N9    . DA  F 4 23  ? 144.290 146.719 140.481 1.00 142.10 ? 23  DA  E N9    1 
ATOM 9475 C C8    . DA  F 4 23  ? 143.010 147.171 140.316 1.00 142.10 ? 23  DA  E C8    1 
ATOM 9476 N N7    . DA  F 4 23  ? 142.094 146.338 140.752 1.00 142.10 ? 23  DA  E N7    1 
ATOM 9477 C C5    . DA  F 4 23  ? 142.828 145.271 141.240 1.00 142.10 ? 23  DA  E C5    1 
ATOM 9478 C C6    . DA  F 4 23  ? 142.458 144.050 141.842 1.00 142.10 ? 23  DA  E C6    1 
ATOM 9479 N N6    . DA  F 4 23  ? 141.192 143.692 142.058 1.00 142.10 ? 23  DA  E N6    1 
ATOM 9480 N N1    . DA  F 4 23  ? 143.446 143.205 142.210 1.00 142.10 ? 23  DA  E N1    1 
ATOM 9481 C C2    . DA  F 4 23  ? 144.719 143.557 141.992 1.00 142.10 ? 23  DA  E C2    1 
ATOM 9482 N N3    . DA  F 4 23  ? 145.188 144.671 141.435 1.00 142.10 ? 23  DA  E N3    1 
ATOM 9483 C C4    . DA  F 4 23  ? 144.184 145.492 141.079 1.00 142.10 ? 23  DA  E C4    1 
ATOM 9484 P P     . DA  F 4 24  ? 148.271 149.309 137.221 1.00 137.10 ? 24  DA  E P     1 
ATOM 9485 O OP1   . DA  F 4 24  ? 149.025 150.557 137.472 1.00 137.10 ? 24  DA  E OP1   1 
ATOM 9486 O OP2   . DA  F 4 24  ? 147.127 149.296 136.285 1.00 137.10 ? 24  DA  E OP2   1 
ATOM 9487 O "O5'" . DA  F 4 24  ? 149.285 148.184 136.708 1.00 137.10 ? 24  DA  E "O5'" 1 
ATOM 9488 C "C5'" . DA  F 4 24  ? 150.219 147.592 137.601 1.00 137.10 ? 24  DA  E "C5'" 1 
ATOM 9489 C "C4'" . DA  F 4 24  ? 150.173 146.077 137.500 1.00 137.10 ? 24  DA  E "C4'" 1 
ATOM 9490 O "O4'" . DA  F 4 24  ? 148.920 145.595 138.049 1.00 137.10 ? 24  DA  E "O4'" 1 
ATOM 9491 C "C3'" . DA  F 4 24  ? 150.262 145.515 136.078 1.00 137.10 ? 24  DA  E "C3'" 1 
ATOM 9492 O "O3'" . DA  F 4 24  ? 151.203 144.447 136.030 1.00 137.10 ? 24  DA  E "O3'" 1 
ATOM 9493 C "C2'" . DA  F 4 24  ? 148.845 145.019 135.795 1.00 137.10 ? 24  DA  E "C2'" 1 
ATOM 9494 C "C1'" . DA  F 4 24  ? 148.369 144.634 137.183 1.00 137.10 ? 24  DA  E "C1'" 1 
ATOM 9495 N N9    . DA  F 4 24  ? 146.921 144.667 137.323 1.00 137.10 ? 24  DA  E N9    1 
ATOM 9496 C C8    . DA  F 4 24  ? 146.077 145.646 136.890 1.00 137.10 ? 24  DA  E C8    1 
ATOM 9497 N N7    . DA  F 4 24  ? 144.811 145.411 137.152 1.00 137.10 ? 24  DA  E N7    1 
ATOM 9498 C C5    . DA  F 4 24  ? 144.832 144.190 137.795 1.00 137.10 ? 24  DA  E C5    1 
ATOM 9499 C C6    . DA  F 4 24  ? 143.816 143.380 138.335 1.00 137.10 ? 24  DA  E C6    1 
ATOM 9500 N N6    . DA  F 4 24  ? 142.520 143.705 138.299 1.00 137.10 ? 24  DA  E N6    1 
ATOM 9501 N N1    . DA  F 4 24  ? 144.181 142.215 138.915 1.00 137.10 ? 24  DA  E N1    1 
ATOM 9502 C C2    . DA  F 4 24  ? 145.477 141.886 138.951 1.00 137.10 ? 24  DA  E C2    1 
ATOM 9503 N N3    . DA  F 4 24  ? 146.520 142.566 138.478 1.00 137.10 ? 24  DA  E N3    1 
ATOM 9504 C C4    . DA  F 4 24  ? 146.126 143.716 137.908 1.00 137.10 ? 24  DA  E C4    1 
ATOM 9505 P P     . DA  F 4 25  ? 152.054 144.185 134.691 1.00 139.24 ? 25  DA  E P     1 
ATOM 9506 O OP1   . DA  F 4 25  ? 153.052 143.134 134.984 1.00 139.24 ? 25  DA  E OP1   1 
ATOM 9507 O OP2   . DA  F 4 25  ? 152.492 145.508 134.199 1.00 139.24 ? 25  DA  E OP2   1 
ATOM 9508 O "O5'" . DA  F 4 25  ? 150.985 143.598 133.654 1.00 139.24 ? 25  DA  E "O5'" 1 
ATOM 9509 C "C5'" . DA  F 4 25  ? 151.133 142.281 133.136 1.00 139.24 ? 25  DA  E "C5'" 1 
ATOM 9510 C "C4'" . DA  F 4 25  ? 150.403 141.272 134.003 1.00 139.24 ? 25  DA  E "C4'" 1 
ATOM 9511 O "O4'" . DA  F 4 25  ? 149.221 141.887 134.581 1.00 139.24 ? 25  DA  E "O4'" 1 
ATOM 9512 C "C3'" . DA  F 4 25  ? 149.915 140.025 133.266 1.00 139.24 ? 25  DA  E "C3'" 1 
ATOM 9513 O "O3'" . DA  F 4 25  ? 150.123 138.879 134.072 1.00 139.24 ? 25  DA  E "O3'" 1 
ATOM 9514 C "C2'" . DA  F 4 25  ? 148.428 140.304 133.071 1.00 139.24 ? 25  DA  E "C2'" 1 
ATOM 9515 C "C1'" . DA  F 4 25  ? 148.108 141.060 134.345 1.00 139.24 ? 25  DA  E "C1'" 1 
ATOM 9516 N N9    . DA  F 4 25  ? 146.910 141.891 134.253 1.00 139.24 ? 25  DA  E N9    1 
ATOM 9517 C C8    . DA  F 4 25  ? 146.771 143.082 133.592 1.00 139.24 ? 25  DA  E C8    1 
ATOM 9518 N N7    . DA  F 4 25  ? 145.570 143.601 133.684 1.00 139.24 ? 25  DA  E N7    1 
ATOM 9519 C C5    . DA  F 4 25  ? 144.875 142.688 134.458 1.00 139.24 ? 25  DA  E C5    1 
ATOM 9520 C C6    . DA  F 4 25  ? 143.541 142.646 134.929 1.00 139.24 ? 25  DA  E C6    1 
ATOM 9521 N N6    . DA  F 4 25  ? 142.633 143.593 134.668 1.00 139.24 ? 25  DA  E N6    1 
ATOM 9522 N N1    . DA  F 4 25  ? 143.176 141.582 135.683 1.00 139.24 ? 25  DA  E N1    1 
ATOM 9523 C C2    . DA  F 4 25  ? 144.077 140.627 135.942 1.00 139.24 ? 25  DA  E C2    1 
ATOM 9524 N N3    . DA  F 4 25  ? 145.351 140.562 135.561 1.00 139.24 ? 25  DA  E N3    1 
ATOM 9525 C C4    . DA  F 4 25  ? 145.688 141.629 134.815 1.00 139.24 ? 25  DA  E C4    1 
ATOM 9526 P P     . DA  F 4 26  ? 150.831 137.575 133.457 1.00 148.65 ? 26  DA  E P     1 
ATOM 9527 O OP1   . DA  F 4 26  ? 151.836 137.125 134.448 1.00 148.65 ? 26  DA  E OP1   1 
ATOM 9528 O OP2   . DA  F 4 26  ? 151.239 137.882 132.068 1.00 148.65 ? 26  DA  E OP2   1 
ATOM 9529 O "O5'" . DA  F 4 26  ? 149.656 136.495 133.383 1.00 148.65 ? 26  DA  E "O5'" 1 
ATOM 9530 C "C5'" . DA  F 4 26  ? 149.501 135.540 134.427 1.00 148.65 ? 26  DA  E "C5'" 1 
ATOM 9531 C "C4'" . DA  F 4 26  ? 148.049 135.120 134.566 1.00 148.65 ? 26  DA  E "C4'" 1 
ATOM 9532 O "O4'" . DA  F 4 26  ? 147.190 136.250 134.257 1.00 148.65 ? 26  DA  E "O4'" 1 
ATOM 9533 C "C3'" . DA  F 4 26  ? 147.604 133.994 133.636 1.00 148.65 ? 26  DA  E "C3'" 1 
ATOM 9534 O "O3'" . DA  F 4 26  ? 146.654 133.170 134.299 1.00 148.65 ? 26  DA  E "O3'" 1 
ATOM 9535 C "C2'" . DA  F 4 26  ? 146.965 134.753 132.480 1.00 148.65 ? 26  DA  E "C2'" 1 
ATOM 9536 C "C1'" . DA  F 4 26  ? 146.296 135.894 133.223 1.00 148.65 ? 26  DA  E "C1'" 1 
ATOM 9537 N N9    . DA  F 4 26  ? 146.049 137.068 132.396 1.00 148.65 ? 26  DA  E N9    1 
ATOM 9538 C C8    . DA  F 4 26  ? 146.851 137.567 131.408 1.00 148.65 ? 26  DA  E C8    1 
ATOM 9539 N N7    . DA  F 4 26  ? 146.373 138.647 130.832 1.00 148.65 ? 26  DA  E N7    1 
ATOM 9540 C C5    . DA  F 4 26  ? 145.174 138.867 131.486 1.00 148.65 ? 26  DA  E C5    1 
ATOM 9541 C C6    . DA  F 4 26  ? 144.176 139.855 131.348 1.00 148.65 ? 26  DA  E C6    1 
ATOM 9542 N N6    . DA  F 4 26  ? 144.244 140.849 130.457 1.00 148.65 ? 26  DA  E N6    1 
ATOM 9543 N N1    . DA  F 4 26  ? 143.100 139.783 132.170 1.00 148.65 ? 26  DA  E N1    1 
ATOM 9544 C C2    . DA  F 4 26  ? 143.027 138.788 133.067 1.00 148.65 ? 26  DA  E C2    1 
ATOM 9545 N N3    . DA  F 4 26  ? 143.900 137.806 133.288 1.00 148.65 ? 26  DA  E N3    1 
ATOM 9546 C C4    . DA  F 4 26  ? 144.959 137.903 132.457 1.00 148.65 ? 26  DA  E C4    1 
ATOM 9547 P P     . DA  F 4 27  ? 146.395 131.665 133.800 1.00 149.97 ? 27  DA  E P     1 
ATOM 9548 O OP1   . DA  F 4 27  ? 145.734 130.944 134.910 1.00 149.97 ? 27  DA  E OP1   1 
ATOM 9549 O OP2   . DA  F 4 27  ? 147.662 131.152 133.233 1.00 149.97 ? 27  DA  E OP2   1 
ATOM 9550 O "O5'" . DA  F 4 27  ? 145.357 131.824 132.593 1.00 149.97 ? 27  DA  E "O5'" 1 
ATOM 9551 C "C5'" . DA  F 4 27  ? 144.064 132.362 132.831 1.00 149.97 ? 27  DA  E "C5'" 1 
ATOM 9552 C "C4'" . DA  F 4 27  ? 143.407 132.791 131.531 1.00 149.97 ? 27  DA  E "C4'" 1 
ATOM 9553 O "O4'" . DA  F 4 27  ? 143.976 134.034 131.086 1.00 149.97 ? 27  DA  E "O4'" 1 
ATOM 9554 C "C3'" . DA  F 4 27  ? 143.585 131.822 130.356 1.00 149.97 ? 27  DA  E "C3'" 1 
ATOM 9555 O "O3'" . DA  F 4 27  ? 142.375 131.118 130.108 1.00 149.97 ? 27  DA  E "O3'" 1 
ATOM 9556 C "C2'" . DA  F 4 27  ? 143.964 132.722 129.164 1.00 149.97 ? 27  DA  E "C2'" 1 
ATOM 9557 C "C1'" . DA  F 4 27  ? 143.755 134.128 129.709 1.00 149.97 ? 27  DA  E "C1'" 1 
ATOM 9558 N N9    . DA  F 4 27  ? 144.674 135.109 129.151 1.00 149.97 ? 27  DA  E N9    1 
ATOM 9559 C C8    . DA  F 4 27  ? 146.031 134.998 129.033 1.00 149.97 ? 27  DA  E C8    1 
ATOM 9560 N N7    . DA  F 4 27  ? 146.601 136.041 128.480 1.00 149.97 ? 27  DA  E N7    1 
ATOM 9561 C C5    . DA  F 4 27  ? 145.544 136.891 128.215 1.00 149.97 ? 27  DA  E C5    1 
ATOM 9562 C C6    . DA  F 4 27  ? 145.472 138.172 127.637 1.00 149.97 ? 27  DA  E C6    1 
ATOM 9563 N N6    . DA  F 4 27  ? 146.542 138.840 127.199 1.00 149.97 ? 27  DA  E N6    1 
ATOM 9564 N N1    . DA  F 4 27  ? 144.251 138.743 127.521 1.00 149.97 ? 27  DA  E N1    1 
ATOM 9565 C C2    . DA  F 4 27  ? 143.174 138.078 127.962 1.00 149.97 ? 27  DA  E C2    1 
ATOM 9566 N N3    . DA  F 4 27  ? 143.119 136.874 128.524 1.00 149.97 ? 27  DA  E N3    1 
ATOM 9567 C C4    . DA  F 4 27  ? 144.348 136.331 128.624 1.00 149.97 ? 27  DA  E C4    1 
ATOM 9568 P P     . DA  F 4 28  ? 142.391 129.806 129.181 1.00 151.34 ? 28  DA  E P     1 
ATOM 9569 O OP1   . DA  F 4 28  ? 141.368 128.864 129.691 1.00 151.34 ? 28  DA  E OP1   1 
ATOM 9570 O OP2   . DA  F 4 28  ? 143.802 129.376 129.073 1.00 151.34 ? 28  DA  E OP2   1 
ATOM 9571 O "O5'" . DA  F 4 28  ? 141.930 130.337 127.746 1.00 151.34 ? 28  DA  E "O5'" 1 
ATOM 9572 C "C5'" . DA  F 4 28  ? 140.547 130.413 127.424 1.00 151.34 ? 28  DA  E "C5'" 1 
ATOM 9573 C "C4'" . DA  F 4 28  ? 139.993 131.793 127.735 1.00 151.34 ? 28  DA  E "C4'" 1 
ATOM 9574 O "O4'" . DA  F 4 28  ? 140.977 132.789 127.389 1.00 151.34 ? 28  DA  E "O4'" 1 
ATOM 9575 C "C3'" . DA  F 4 28  ? 138.732 132.172 126.950 1.00 151.34 ? 28  DA  E "C3'" 1 
ATOM 9576 O "O3'" . DA  F 4 28  ? 137.511 132.047 127.776 1.00 151.34 ? 28  DA  E "O3'" 1 
ATOM 9577 C "C2'" . DA  F 4 28  ? 138.998 133.593 126.415 1.00 151.34 ? 28  DA  E "C2'" 1 
ATOM 9578 C "C1'" . DA  F 4 28  ? 140.314 133.987 127.079 1.00 151.34 ? 28  DA  E "C1'" 1 
ATOM 9579 N N9    . DA  F 4 28  ? 141.180 134.792 126.224 1.00 151.34 ? 28  DA  E N9    1 
ATOM 9580 C C8    . DA  F 4 28  ? 142.297 134.374 125.554 1.00 151.34 ? 28  DA  E C8    1 
ATOM 9581 N N7    . DA  F 4 28  ? 142.884 135.320 124.862 1.00 151.34 ? 28  DA  E N7    1 
ATOM 9582 C C5    . DA  F 4 28  ? 142.095 136.434 125.091 1.00 151.34 ? 28  DA  E C5    1 
ATOM 9583 C C6    . DA  F 4 28  ? 142.176 137.770 124.642 1.00 151.34 ? 28  DA  E C6    1 
ATOM 9584 N N6    . DA  F 4 28  ? 143.140 138.212 123.830 1.00 151.34 ? 28  DA  E N6    1 
ATOM 9585 N N1    . DA  F 4 28  ? 141.221 138.638 125.063 1.00 151.34 ? 28  DA  E N1    1 
ATOM 9586 C C2    . DA  F 4 28  ? 140.254 138.194 125.878 1.00 151.34 ? 28  DA  E C2    1 
ATOM 9587 N N3    . DA  F 4 28  ? 140.078 136.963 126.366 1.00 151.34 ? 28  DA  E N3    1 
ATOM 9588 C C4    . DA  F 4 28  ? 141.041 136.127 125.931 1.00 151.34 ? 28  DA  E C4    1 
ATOM 9589 P P     . DA  F 4 29  ? 137.021 133.139 128.869 1.00 148.43 ? 29  DA  E P     1 
ATOM 9590 O OP1   . DA  F 4 29  ? 138.120 133.804 129.601 1.00 148.43 ? 29  DA  E OP1   1 
ATOM 9591 O OP2   . DA  F 4 29  ? 135.998 132.435 129.669 1.00 148.43 ? 29  DA  E OP2   1 
ATOM 9592 O "O5'" . DA  F 4 29  ? 136.224 134.236 128.024 1.00 148.43 ? 29  DA  E "O5'" 1 
ATOM 9593 C "C5'" . DA  F 4 29  ? 135.302 133.844 127.018 1.00 148.43 ? 29  DA  E "C5'" 1 
ATOM 9594 C "C4'" . DA  F 4 29  ? 134.881 135.050 126.202 1.00 148.43 ? 29  DA  E "C4'" 1 
ATOM 9595 O "O4'" . DA  F 4 29  ? 136.065 135.754 125.729 1.00 148.43 ? 29  DA  E "O4'" 1 
ATOM 9596 C "C3'" . DA  F 4 29  ? 134.043 134.737 124.955 1.00 148.43 ? 29  DA  E "C3'" 1 
ATOM 9597 O "O3'" . DA  F 4 29  ? 132.953 135.656 124.869 1.00 148.43 ? 29  DA  E "O3'" 1 
ATOM 9598 C "C2'" . DA  F 4 29  ? 135.043 134.935 123.818 1.00 148.43 ? 29  DA  E "C2'" 1 
ATOM 9599 C "C1'" . DA  F 4 29  ? 135.889 136.065 124.372 1.00 148.43 ? 29  DA  E "C1'" 1 
ATOM 9600 N N9    . DA  F 4 29  ? 137.189 136.185 123.717 1.00 148.43 ? 29  DA  E N9    1 
ATOM 9601 C C8    . DA  F 4 29  ? 138.025 135.169 123.351 1.00 148.43 ? 29  DA  E C8    1 
ATOM 9602 N N7    . DA  F 4 29  ? 139.122 135.573 122.757 1.00 148.43 ? 29  DA  E N7    1 
ATOM 9603 C C5    . DA  F 4 29  ? 138.993 136.949 122.727 1.00 148.43 ? 29  DA  E C5    1 
ATOM 9604 C C6    . DA  F 4 29  ? 139.814 137.977 122.213 1.00 148.43 ? 29  DA  E C6    1 
ATOM 9605 N N6    . DA  F 4 29  ? 140.994 137.753 121.622 1.00 148.43 ? 29  DA  E N6    1 
ATOM 9606 N N1    . DA  F 4 29  ? 139.380 139.255 122.342 1.00 148.43 ? 29  DA  E N1    1 
ATOM 9607 C C2    . DA  F 4 29  ? 138.199 139.485 122.931 1.00 148.43 ? 29  DA  E C2    1 
ATOM 9608 N N3    . DA  F 4 29  ? 137.344 138.603 123.448 1.00 148.43 ? 29  DA  E N3    1 
ATOM 9609 C C4    . DA  F 4 29  ? 137.800 137.343 123.303 1.00 148.43 ? 29  DA  E C4    1 
ATOM 9610 P P     . DA  F 4 30  ? 131.926 135.628 123.629 1.00 147.86 ? 30  DA  E P     1 
ATOM 9611 O OP1   . DA  F 4 30  ? 130.658 136.165 124.156 1.00 147.86 ? 30  DA  E OP1   1 
ATOM 9612 O OP2   . DA  F 4 30  ? 131.918 134.297 122.979 1.00 147.86 ? 30  DA  E OP2   1 
ATOM 9613 O "O5'" . DA  F 4 30  ? 132.494 136.742 122.632 1.00 147.86 ? 30  DA  E "O5'" 1 
ATOM 9614 C "C5'" . DA  F 4 30  ? 132.381 138.113 122.986 1.00 147.86 ? 30  DA  E "C5'" 1 
ATOM 9615 C "C4'" . DA  F 4 30  ? 133.378 138.971 122.225 1.00 147.86 ? 30  DA  E "C4'" 1 
ATOM 9616 O "O4'" . DA  F 4 30  ? 134.625 138.255 122.053 1.00 147.86 ? 30  DA  E "O4'" 1 
ATOM 9617 C "C3'" . DA  F 4 30  ? 132.942 139.412 120.819 1.00 147.86 ? 30  DA  E "C3'" 1 
ATOM 9618 O "O3'" . DA  F 4 30  ? 133.037 140.831 120.718 1.00 147.86 ? 30  DA  E "O3'" 1 
ATOM 9619 C "C2'" . DA  F 4 30  ? 133.947 138.715 119.893 1.00 147.86 ? 30  DA  E "C2'" 1 
ATOM 9620 C "C1'" . DA  F 4 30  ? 135.154 138.601 120.802 1.00 147.86 ? 30  DA  E "C1'" 1 
ATOM 9621 N N9    . DA  F 4 30  ? 136.117 137.582 120.397 1.00 147.86 ? 30  DA  E N9    1 
ATOM 9622 C C8    . DA  F 4 30  ? 135.999 136.227 120.543 1.00 147.86 ? 30  DA  E C8    1 
ATOM 9623 N N7    . DA  F 4 30  ? 137.030 135.553 120.089 1.00 147.86 ? 30  DA  E N7    1 
ATOM 9624 C C5    . DA  F 4 30  ? 137.884 136.535 119.612 1.00 147.86 ? 30  DA  E C5    1 
ATOM 9625 C C6    . DA  F 4 30  ? 139.164 136.486 119.011 1.00 147.86 ? 30  DA  E C6    1 
ATOM 9626 N N6    . DA  F 4 30  ? 139.818 135.346 118.765 1.00 147.86 ? 30  DA  E N6    1 
ATOM 9627 N N1    . DA  F 4 30  ? 139.743 137.660 118.662 1.00 147.86 ? 30  DA  E N1    1 
ATOM 9628 C C2    . DA  F 4 30  ? 139.090 138.807 118.906 1.00 147.86 ? 30  DA  E C2    1 
ATOM 9629 N N3    . DA  F 4 30  ? 137.892 138.978 119.468 1.00 147.86 ? 30  DA  E N3    1 
ATOM 9630 C C4    . DA  F 4 30  ? 137.339 137.794 119.802 1.00 147.86 ? 30  DA  E C4    1 
ATOM 9631 P P     . DA  F 4 31  ? 132.470 141.612 119.431 1.00 155.48 ? 31  DA  E P     1 
ATOM 9632 O OP1   . DA  F 4 31  ? 132.003 142.931 119.910 1.00 155.48 ? 31  DA  E OP1   1 
ATOM 9633 O OP2   . DA  F 4 31  ? 131.538 140.730 118.694 1.00 155.48 ? 31  DA  E OP2   1 
ATOM 9634 O "O5'" . DA  F 4 31  ? 133.762 141.832 118.516 1.00 155.48 ? 31  DA  E "O5'" 1 
ATOM 9635 C "C5'" . DA  F 4 31  ? 133.681 142.655 117.354 1.00 155.48 ? 31  DA  E "C5'" 1 
ATOM 9636 C "C4'" . DA  F 4 31  ? 134.872 143.592 117.278 1.00 155.48 ? 31  DA  E "C4'" 1 
ATOM 9637 O "O4'" . DA  F 4 31  ? 136.091 142.828 117.410 1.00 155.48 ? 31  DA  E "O4'" 1 
ATOM 9638 C "C3'" . DA  F 4 31  ? 135.016 144.342 115.966 1.00 155.48 ? 31  DA  E "C3'" 1 
ATOM 9639 O "O3'" . DA  F 4 31  ? 135.749 145.540 116.166 1.00 155.48 ? 31  DA  E "O3'" 1 
ATOM 9640 C "C2'" . DA  F 4 31  ? 135.795 143.348 115.110 1.00 155.48 ? 31  DA  E "C2'" 1 
ATOM 9641 C "C1'" . DA  F 4 31  ? 136.699 142.664 116.140 1.00 155.48 ? 31  DA  E "C1'" 1 
ATOM 9642 N N9    . DA  F 4 31  ? 136.872 141.236 115.896 1.00 155.48 ? 31  DA  E N9    1 
ATOM 9643 C C8    . DA  F 4 31  ? 135.886 140.304 115.714 1.00 155.48 ? 31  DA  E C8    1 
ATOM 9644 N N7    . DA  F 4 31  ? 136.336 139.089 115.514 1.00 155.48 ? 31  DA  E N7    1 
ATOM 9645 C C5    . DA  F 4 31  ? 137.711 139.232 115.571 1.00 155.48 ? 31  DA  E C5    1 
ATOM 9646 C C6    . DA  F 4 31  ? 138.777 138.314 115.435 1.00 155.48 ? 31  DA  E C6    1 
ATOM 9647 N N6    . DA  F 4 31  ? 138.601 137.010 115.206 1.00 155.48 ? 31  DA  E N6    1 
ATOM 9648 N N1    . DA  F 4 31  ? 140.039 138.794 115.544 1.00 155.48 ? 31  DA  E N1    1 
ATOM 9649 C C2    . DA  F 4 31  ? 140.221 140.104 115.770 1.00 155.48 ? 31  DA  E C2    1 
ATOM 9650 N N3    . DA  F 4 31  ? 139.301 141.059 115.919 1.00 155.48 ? 31  DA  E N3    1 
ATOM 9651 C C4    . DA  F 4 31  ? 138.058 140.553 115.806 1.00 155.48 ? 31  DA  E C4    1 
ATOM 9652 P P     . DA  G 5 1   ? 175.244 157.367 175.026 1.00 82.51  ? 7   DA  F P     1 
ATOM 9653 O OP1   . DA  G 5 1   ? 176.310 157.315 174.003 1.00 82.51  ? 7   DA  F OP1   1 
ATOM 9654 O OP2   . DA  G 5 1   ? 175.312 156.447 176.183 1.00 82.51  ? 7   DA  F OP2   1 
ATOM 9655 O "O5'" . DA  G 5 1   ? 173.812 157.187 174.328 1.00 82.51  ? 7   DA  F "O5'" 1 
ATOM 9656 C "C5'" . DA  G 5 1   ? 172.698 158.014 174.714 1.00 82.51  ? 7   DA  F "C5'" 1 
ATOM 9657 C "C4'" . DA  G 5 1   ? 171.414 157.512 174.071 1.00 82.51  ? 7   DA  F "C4'" 1 
ATOM 9658 O "O4'" . DA  G 5 1   ? 170.598 156.831 175.039 1.00 82.51  ? 7   DA  F "O4'" 1 
ATOM 9659 C "C3'" . DA  G 5 1   ? 170.505 158.572 173.501 1.00 82.51  ? 7   DA  F "C3'" 1 
ATOM 9660 O "O3'" . DA  G 5 1   ? 171.024 158.963 172.223 1.00 82.51  ? 7   DA  F "O3'" 1 
ATOM 9661 C "C2'" . DA  G 5 1   ? 169.176 157.809 173.410 1.00 82.51  ? 7   DA  F "C2'" 1 
ATOM 9662 C "C1'" . DA  G 5 1   ? 169.261 156.813 174.576 1.00 82.51  ? 7   DA  F "C1'" 1 
ATOM 9663 N N9    . DA  G 5 1   ? 168.383 157.123 175.705 1.00 82.51  ? 7   DA  F N9    1 
ATOM 9664 C C8    . DA  G 5 1   ? 168.773 157.410 176.981 1.00 82.51  ? 7   DA  F C8    1 
ATOM 9665 N N7    . DA  G 5 1   ? 167.780 157.646 177.801 1.00 82.51  ? 7   DA  F N7    1 
ATOM 9666 C C5    . DA  G 5 1   ? 166.654 157.504 177.011 1.00 82.51  ? 7   DA  F C5    1 
ATOM 9667 C C6    . DA  G 5 1   ? 165.272 157.627 177.285 1.00 82.51  ? 7   DA  F C6    1 
ATOM 9668 N N6    . DA  G 5 1   ? 164.786 157.934 178.493 1.00 82.51  ? 7   DA  F N6    1 
ATOM 9669 N N1    . DA  G 5 1   ? 164.406 157.421 176.266 1.00 82.51  ? 7   DA  F N1    1 
ATOM 9670 C C2    . DA  G 5 1   ? 164.888 157.114 175.058 1.00 82.51  ? 7   DA  F C2    1 
ATOM 9671 N N3    . DA  G 5 1   ? 166.160 156.962 174.682 1.00 82.51  ? 7   DA  F N3    1 
ATOM 9672 C C4    . DA  G 5 1   ? 167.002 157.176 175.713 1.00 82.51  ? 7   DA  F C4    1 
ATOM 9673 P P     . DA  G 5 2   ? 170.172 159.766 171.115 1.00 88.24  ? 8   DA  F P     1 
ATOM 9674 O OP1   . DA  G 5 2   ? 169.472 158.763 170.285 1.00 88.24  ? 8   DA  F OP1   1 
ATOM 9675 O OP2   . DA  G 5 2   ? 171.097 160.714 170.472 1.00 88.24  ? 8   DA  F OP2   1 
ATOM 9676 O "O5'" . DA  G 5 2   ? 169.177 160.713 171.917 1.00 88.24  ? 8   DA  F "O5'" 1 
ATOM 9677 C "C5'" . DA  G 5 2   ? 168.468 161.723 171.220 1.00 88.24  ? 8   DA  F "C5'" 1 
ATOM 9678 C "C4'" . DA  G 5 2   ? 167.206 161.161 170.598 1.00 88.24  ? 8   DA  F "C4'" 1 
ATOM 9679 O "O4'" . DA  G 5 2   ? 166.837 159.950 171.308 1.00 88.24  ? 8   DA  F "O4'" 1 
ATOM 9680 C "C3'" . DA  G 5 2   ? 166.000 162.072 170.695 1.00 88.24  ? 8   DA  F "C3'" 1 
ATOM 9681 O "O3'" . DA  G 5 2   ? 165.905 162.872 169.530 1.00 88.24  ? 8   DA  F "O3'" 1 
ATOM 9682 C "C2'" . DA  G 5 2   ? 164.853 161.082 170.798 1.00 88.24  ? 8   DA  F "C2'" 1 
ATOM 9683 C "C1'" . DA  G 5 2   ? 165.474 159.997 171.664 1.00 88.24  ? 8   DA  F "C1'" 1 
ATOM 9684 N N9    . DA  G 5 2   ? 165.371 160.250 173.103 1.00 88.24  ? 8   DA  F N9    1 
ATOM 9685 C C8    . DA  G 5 2   ? 166.393 160.512 173.975 1.00 88.24  ? 8   DA  F C8    1 
ATOM 9686 N N7    . DA  G 5 2   ? 166.005 160.696 175.210 1.00 88.24  ? 8   DA  F N7    1 
ATOM 9687 C C5    . DA  G 5 2   ? 164.637 160.540 175.152 1.00 88.24  ? 8   DA  F C5    1 
ATOM 9688 C C6    . DA  G 5 2   ? 163.629 160.602 176.136 1.00 88.24  ? 8   DA  F C6    1 
ATOM 9689 N N6    . DA  G 5 2   ? 163.875 160.861 177.425 1.00 88.24  ? 8   DA  F N6    1 
ATOM 9690 N N1    . DA  G 5 2   ? 162.349 160.397 175.739 1.00 88.24  ? 8   DA  F N1    1 
ATOM 9691 C C2    . DA  G 5 2   ? 162.101 160.139 174.448 1.00 88.24  ? 8   DA  F C2    1 
ATOM 9692 N N3    . DA  G 5 2   ? 162.965 160.047 173.440 1.00 88.24  ? 8   DA  F N3    1 
ATOM 9693 C C4    . DA  G 5 2   ? 164.225 160.264 173.861 1.00 88.24  ? 8   DA  F C4    1 
ATOM 9694 P P     . DT  G 5 3   ? 165.539 164.428 169.667 1.00 96.02  ? 9   DT  F P     1 
ATOM 9695 O OP1   . DT  G 5 3   ? 165.974 165.128 168.442 1.00 96.02  ? 9   DT  F OP1   1 
ATOM 9696 O OP2   . DT  G 5 3   ? 166.022 164.886 170.987 1.00 96.02  ? 9   DT  F OP2   1 
ATOM 9697 O "O5'" . DT  G 5 3   ? 163.948 164.429 169.705 1.00 96.02  ? 9   DT  F "O5'" 1 
ATOM 9698 C "C5'" . DT  G 5 3   ? 163.216 163.723 168.714 1.00 96.02  ? 9   DT  F "C5'" 1 
ATOM 9699 C "C4'" . DT  G 5 3   ? 161.805 163.448 169.189 1.00 96.02  ? 9   DT  F "C4'" 1 
ATOM 9700 O "O4'" . DT  G 5 3   ? 161.850 162.912 170.537 1.00 96.02  ? 9   DT  F "O4'" 1 
ATOM 9701 C "C3'" . DT  G 5 3   ? 160.899 164.676 169.247 1.00 96.02  ? 9   DT  F "C3'" 1 
ATOM 9702 O "O3'" . DT  G 5 3   ? 159.602 164.353 168.759 1.00 96.02  ? 9   DT  F "O3'" 1 
ATOM 9703 C "C2'" . DT  G 5 3   ? 160.870 165.019 170.732 1.00 96.02  ? 9   DT  F "C2'" 1 
ATOM 9704 C "C1'" . DT  G 5 3   ? 160.984 163.645 171.366 1.00 96.02  ? 9   DT  F "C1'" 1 
ATOM 9705 N N1    . DT  G 5 3   ? 161.555 163.673 172.737 1.00 96.02  ? 9   DT  F N1    1 
ATOM 9706 C C2    . DT  G 5 3   ? 160.776 163.279 173.795 1.00 96.02  ? 9   DT  F C2    1 
ATOM 9707 O O2    . DT  G 5 3   ? 159.630 162.891 173.669 1.00 96.02  ? 9   DT  F O2    1 
ATOM 9708 N N3    . DT  G 5 3   ? 161.391 163.343 175.013 1.00 96.02  ? 9   DT  F N3    1 
ATOM 9709 C C4    . DT  G 5 3   ? 162.677 163.757 175.272 1.00 96.02  ? 9   DT  F C4    1 
ATOM 9710 O O4    . DT  G 5 3   ? 163.143 163.780 176.403 1.00 96.02  ? 9   DT  F O4    1 
ATOM 9711 C C5    . DT  G 5 3   ? 163.438 164.164 174.120 1.00 96.02  ? 9   DT  F C5    1 
ATOM 9712 C C7    . DT  G 5 3   ? 164.851 164.635 174.280 1.00 96.02  ? 9   DT  F C7    1 
ATOM 9713 C C6    . DT  G 5 3   ? 162.846 164.104 172.922 1.00 96.02  ? 9   DT  F C6    1 
ATOM 9714 P P     . DA  G 5 4   ? 158.585 165.524 168.343 1.00 109.76 ? 10  DA  F P     1 
ATOM 9715 O OP1   . DA  G 5 4   ? 157.591 164.957 167.406 1.00 109.76 ? 10  DA  F OP1   1 
ATOM 9716 O OP2   . DA  G 5 4   ? 159.398 166.697 167.949 1.00 109.76 ? 10  DA  F OP2   1 
ATOM 9717 O "O5'" . DA  G 5 4   ? 157.829 165.886 169.703 1.00 109.76 ? 10  DA  F "O5'" 1 
ATOM 9718 C "C5'" . DA  G 5 4   ? 157.086 167.088 169.795 1.00 109.76 ? 10  DA  F "C5'" 1 
ATOM 9719 C "C4'" . DA  G 5 4   ? 156.419 167.206 171.148 1.00 109.76 ? 10  DA  F "C4'" 1 
ATOM 9720 O "O4'" . DA  G 5 4   ? 157.286 166.643 172.169 1.00 109.76 ? 10  DA  F "O4'" 1 
ATOM 9721 C "C3'" . DA  G 5 4   ? 156.125 168.641 171.590 1.00 109.76 ? 10  DA  F "C3'" 1 
ATOM 9722 O "O3'" . DA  G 5 4   ? 154.868 168.699 172.234 1.00 109.76 ? 10  DA  F "O3'" 1 
ATOM 9723 C "C2'" . DA  G 5 4   ? 157.260 168.932 172.563 1.00 109.76 ? 10  DA  F "C2'" 1 
ATOM 9724 C "C1'" . DA  G 5 4   ? 157.431 167.576 173.213 1.00 109.76 ? 10  DA  F "C1'" 1 
ATOM 9725 N N9    . DA  G 5 4   ? 158.735 167.390 173.827 1.00 109.76 ? 10  DA  F N9    1 
ATOM 9726 C C8    . DA  G 5 4   ? 159.942 167.363 173.196 1.00 109.76 ? 10  DA  F C8    1 
ATOM 9727 N N7    . DA  G 5 4   ? 160.957 167.180 174.005 1.00 109.76 ? 10  DA  F N7    1 
ATOM 9728 C C5    . DA  G 5 4   ? 160.372 167.083 175.255 1.00 109.76 ? 10  DA  F C5    1 
ATOM 9729 C C6    . DA  G 5 4   ? 160.903 166.890 176.546 1.00 109.76 ? 10  DA  F C6    1 
ATOM 9730 N N6    . DA  G 5 4   ? 162.208 166.747 176.788 1.00 109.76 ? 10  DA  F N6    1 
ATOM 9731 N N1    . DA  G 5 4   ? 160.034 166.849 177.586 1.00 109.76 ? 10  DA  F N1    1 
ATOM 9732 C C2    . DA  G 5 4   ? 158.723 166.996 177.345 1.00 109.76 ? 10  DA  F C2    1 
ATOM 9733 N N3    . DA  G 5 4   ? 158.110 167.179 176.174 1.00 109.76 ? 10  DA  F N3    1 
ATOM 9734 C C4    . DA  G 5 4   ? 159.000 167.216 175.164 1.00 109.76 ? 10  DA  F C4    1 
ATOM 9735 P P     . DT  G 5 5   ? 153.995 170.045 172.175 1.00 117.46 ? 11  DT  F P     1 
ATOM 9736 O OP1   . DT  G 5 5   ? 152.801 169.763 171.346 1.00 117.46 ? 11  DT  F OP1   1 
ATOM 9737 O OP2   . DT  G 5 5   ? 154.900 171.158 171.810 1.00 117.46 ? 11  DT  F OP2   1 
ATOM 9738 O "O5'" . DT  G 5 5   ? 153.528 170.254 173.688 1.00 117.46 ? 11  DT  F "O5'" 1 
ATOM 9739 C "C5'" . DT  G 5 5   ? 154.316 169.736 174.741 1.00 117.46 ? 11  DT  F "C5'" 1 
ATOM 9740 C "C4'" . DT  G 5 5   ? 154.215 170.614 175.969 1.00 117.46 ? 11  DT  F "C4'" 1 
ATOM 9741 O "O4'" . DT  G 5 5   ? 155.435 170.490 176.732 1.00 117.46 ? 11  DT  F "O4'" 1 
ATOM 9742 C "C3'" . DT  G 5 5   ? 154.082 172.100 175.684 1.00 117.46 ? 11  DT  F "C3'" 1 
ATOM 9743 O "O3'" . DT  G 5 5   ? 153.500 172.753 176.794 1.00 117.46 ? 11  DT  F "O3'" 1 
ATOM 9744 C "C2'" . DT  G 5 5   ? 155.534 172.516 175.506 1.00 117.46 ? 11  DT  F "C2'" 1 
ATOM 9745 C "C1'" . DT  G 5 5   ? 156.236 171.643 176.551 1.00 117.46 ? 11  DT  F "C1'" 1 
ATOM 9746 N N1    . DT  G 5 5   ? 157.623 171.212 176.165 1.00 117.46 ? 11  DT  F N1    1 
ATOM 9747 C C2    . DT  G 5 5   ? 158.363 170.457 177.047 1.00 117.46 ? 11  DT  F C2    1 
ATOM 9748 O O2    . DT  G 5 5   ? 157.954 170.104 178.139 1.00 117.46 ? 11  DT  F O2    1 
ATOM 9749 N N3    . DT  G 5 5   ? 159.611 170.123 176.602 1.00 117.46 ? 11  DT  F N3    1 
ATOM 9750 C C4    . DT  G 5 5   ? 160.187 170.460 175.392 1.00 117.46 ? 11  DT  F C4    1 
ATOM 9751 O O4    . DT  G 5 5   ? 161.320 170.107 175.085 1.00 117.46 ? 11  DT  F O4    1 
ATOM 9752 C C5    . DT  G 5 5   ? 159.363 171.252 174.516 1.00 117.46 ? 11  DT  F C5    1 
ATOM 9753 C C7    . DT  G 5 5   ? 159.881 171.680 173.175 1.00 117.46 ? 11  DT  F C7    1 
ATOM 9754 C C6    . DT  G 5 5   ? 158.140 171.587 174.939 1.00 117.46 ? 11  DT  F C6    1 
ATOM 9755 P P     . DT  G 5 6   ? 152.020 173.364 176.691 1.00 121.65 ? 12  DT  F P     1 
ATOM 9756 O OP1   . DT  G 5 6   ? 151.117 172.288 176.224 1.00 121.65 ? 12  DT  F OP1   1 
ATOM 9757 O OP2   . DT  G 5 6   ? 152.104 174.629 175.929 1.00 121.65 ? 12  DT  F OP2   1 
ATOM 9758 O "O5'" . DT  G 5 6   ? 151.665 173.725 178.205 1.00 121.65 ? 12  DT  F "O5'" 1 
ATOM 9759 C "C5'" . DT  G 5 6   ? 152.184 172.924 179.260 1.00 121.65 ? 12  DT  F "C5'" 1 
ATOM 9760 C "C4'" . DT  G 5 6   ? 153.121 173.733 180.139 1.00 121.65 ? 12  DT  F "C4'" 1 
ATOM 9761 O "O4'" . DT  G 5 6   ? 154.500 173.381 179.849 1.00 121.65 ? 12  DT  F "O4'" 1 
ATOM 9762 C "C3'" . DT  G 5 6   ? 153.026 175.255 179.961 1.00 121.65 ? 12  DT  F "C3'" 1 
ATOM 9763 O "O3'" . DT  G 5 6   ? 152.961 175.884 181.228 1.00 121.65 ? 12  DT  F "O3'" 1 
ATOM 9764 C "C2'" . DT  G 5 6   ? 154.326 175.606 179.236 1.00 121.65 ? 12  DT  F "C2'" 1 
ATOM 9765 C "C1'" . DT  G 5 6   ? 155.262 174.563 179.822 1.00 121.65 ? 12  DT  F "C1'" 1 
ATOM 9766 N N1    . DT  G 5 6   ? 156.520 174.326 179.031 1.00 121.65 ? 12  DT  F N1    1 
ATOM 9767 C C2    . DT  G 5 6   ? 157.435 173.411 179.491 1.00 121.65 ? 12  DT  F C2    1 
ATOM 9768 O O2    . DT  G 5 6   ? 157.278 172.764 180.510 1.00 121.65 ? 12  DT  F O2    1 
ATOM 9769 N N3    . DT  G 5 6   ? 158.550 173.273 178.711 1.00 121.65 ? 12  DT  F N3    1 
ATOM 9770 C C4    . DT  G 5 6   ? 158.840 173.945 177.542 1.00 121.65 ? 12  DT  F C4    1 
ATOM 9771 O O4    . DT  G 5 6   ? 159.871 173.744 176.909 1.00 121.65 ? 12  DT  F O4    1 
ATOM 9772 C C5    . DT  G 5 6   ? 157.842 174.895 177.114 1.00 121.65 ? 12  DT  F C5    1 
ATOM 9773 C C7    . DT  G 5 6   ? 158.045 175.691 175.858 1.00 121.65 ? 12  DT  F C7    1 
ATOM 9774 C C6    . DT  G 5 6   ? 156.748 175.043 177.872 1.00 121.65 ? 12  DT  F C6    1 
ATOM 9775 P P     . DA  G 5 7   ? 151.926 177.084 181.490 1.00 127.97 ? 13  DA  F P     1 
ATOM 9776 O OP1   . DA  G 5 7   ? 150.561 176.511 181.488 1.00 127.97 ? 13  DA  F OP1   1 
ATOM 9777 O OP2   . DA  G 5 7   ? 152.264 178.199 180.575 1.00 127.97 ? 13  DA  F OP2   1 
ATOM 9778 O "O5'" . DA  G 5 7   ? 152.269 177.550 182.975 1.00 127.97 ? 13  DA  F "O5'" 1 
ATOM 9779 C "C5'" . DA  G 5 7   ? 152.356 176.584 184.004 1.00 127.97 ? 13  DA  F "C5'" 1 
ATOM 9780 C "C4'" . DA  G 5 7   ? 153.753 176.545 184.595 1.00 127.97 ? 13  DA  F "C4'" 1 
ATOM 9781 O "O4'" . DA  G 5 7   ? 154.725 176.257 183.552 1.00 127.97 ? 13  DA  F "O4'" 1 
ATOM 9782 C "C3'" . DA  G 5 7   ? 154.212 177.842 185.262 1.00 127.97 ? 13  DA  F "C3'" 1 
ATOM 9783 O "O3'" . DA  G 5 7   ? 154.799 177.544 186.529 1.00 127.97 ? 13  DA  F "O3'" 1 
ATOM 9784 C "C2'" . DA  G 5 7   ? 155.239 178.399 184.273 1.00 127.97 ? 13  DA  F "C2'" 1 
ATOM 9785 C "C1'" . DA  G 5 7   ? 155.820 177.127 183.693 1.00 127.97 ? 13  DA  F "C1'" 1 
ATOM 9786 N N9    . DA  G 5 7   ? 156.431 177.327 182.387 1.00 127.97 ? 13  DA  F N9    1 
ATOM 9787 C C8    . DA  G 5 7   ? 155.899 178.009 181.330 1.00 127.97 ? 13  DA  F C8    1 
ATOM 9788 N N7    . DA  G 5 7   ? 156.675 178.038 180.272 1.00 127.97 ? 13  DA  F N7    1 
ATOM 9789 C C5    . DA  G 5 7   ? 157.795 177.329 180.664 1.00 127.97 ? 13  DA  F C5    1 
ATOM 9790 C C6    . DA  G 5 7   ? 158.994 177.003 180.003 1.00 127.97 ? 13  DA  F C6    1 
ATOM 9791 N N6    . DA  G 5 7   ? 159.258 177.366 178.745 1.00 127.97 ? 13  DA  F N6    1 
ATOM 9792 N N1    . DA  G 5 7   ? 159.916 176.283 180.687 1.00 127.97 ? 13  DA  F N1    1 
ATOM 9793 C C2    . DA  G 5 7   ? 159.653 175.919 181.950 1.00 127.97 ? 13  DA  F C2    1 
ATOM 9794 N N3    . DA  G 5 7   ? 158.562 176.170 182.676 1.00 127.97 ? 13  DA  F N3    1 
ATOM 9795 C C4    . DA  G 5 7   ? 157.666 176.886 181.970 1.00 127.97 ? 13  DA  F C4    1 
ATOM 9796 P P     . DA  G 5 8   ? 155.312 178.717 187.500 1.00 132.20 ? 14  DA  F P     1 
ATOM 9797 O OP1   . DA  G 5 8   ? 155.210 178.215 188.888 1.00 132.20 ? 14  DA  F OP1   1 
ATOM 9798 O OP2   . DA  G 5 8   ? 154.614 179.971 187.132 1.00 132.20 ? 14  DA  F OP2   1 
ATOM 9799 O "O5'" . DA  G 5 8   ? 156.862 178.862 187.131 1.00 132.20 ? 14  DA  F "O5'" 1 
ATOM 9800 C "C5'" . DA  G 5 8   ? 157.684 177.694 187.027 1.00 132.20 ? 14  DA  F "C5'" 1 
ATOM 9801 C "C4'" . DA  G 5 8   ? 159.036 178.019 186.412 1.00 132.20 ? 14  DA  F "C4'" 1 
ATOM 9802 O "O4'" . DA  G 5 8   ? 158.904 178.177 184.971 1.00 132.20 ? 14  DA  F "O4'" 1 
ATOM 9803 C "C3'" . DA  G 5 8   ? 159.694 179.314 186.915 1.00 132.20 ? 14  DA  F "C3'" 1 
ATOM 9804 O "O3'" . DA  G 5 8   ? 161.080 179.090 187.178 1.00 132.20 ? 14  DA  F "O3'" 1 
ATOM 9805 C "C2'" . DA  G 5 8   ? 159.511 180.259 185.736 1.00 132.20 ? 14  DA  F "C2'" 1 
ATOM 9806 C "C1'" . DA  G 5 8   ? 159.673 179.286 184.591 1.00 132.20 ? 14  DA  F "C1'" 1 
ATOM 9807 N N9    . DA  G 5 8   ? 159.203 179.803 183.314 1.00 132.20 ? 14  DA  F N9    1 
ATOM 9808 C C8    . DA  G 5 8   ? 158.012 180.421 183.060 1.00 132.20 ? 14  DA  F C8    1 
ATOM 9809 N N7    . DA  G 5 8   ? 157.868 180.798 181.812 1.00 132.20 ? 14  DA  F N7    1 
ATOM 9810 C C5    . DA  G 5 8   ? 159.052 180.409 181.211 1.00 132.20 ? 14  DA  F C5    1 
ATOM 9811 C C6    . DA  G 5 8   ? 159.535 180.517 179.891 1.00 132.20 ? 14  DA  F C6    1 
ATOM 9812 N N6    . DA  G 5 8   ? 158.841 181.082 178.899 1.00 132.20 ? 14  DA  F N6    1 
ATOM 9813 N N1    . DA  G 5 8   ? 160.766 180.019 179.627 1.00 132.20 ? 14  DA  F N1    1 
ATOM 9814 C C2    . DA  G 5 8   ? 161.465 179.451 180.620 1.00 132.20 ? 14  DA  F C2    1 
ATOM 9815 N N3    . DA  G 5 8   ? 161.113 179.291 181.895 1.00 132.20 ? 14  DA  F N3    1 
ATOM 9816 C C4    . DA  G 5 8   ? 159.887 179.797 182.125 1.00 132.20 ? 14  DA  F C4    1 
ATOM 9817 P P     . DA  G 5 9   ? 161.878 180.045 188.197 1.00 136.11 ? 15  DA  F P     1 
ATOM 9818 O OP1   . DA  G 5 9   ? 163.169 179.389 188.498 1.00 136.11 ? 15  DA  F OP1   1 
ATOM 9819 O OP2   . DA  G 5 9   ? 160.947 180.394 189.294 1.00 136.11 ? 15  DA  F OP2   1 
ATOM 9820 O "O5'" . DA  G 5 9   ? 162.154 181.385 187.362 1.00 136.11 ? 15  DA  F "O5'" 1 
ATOM 9821 C "C5'" . DA  G 5 9   ? 163.463 181.682 186.883 1.00 136.11 ? 15  DA  F "C5'" 1 
ATOM 9822 C "C4'" . DA  G 5 9   ? 163.737 180.977 185.567 1.00 136.11 ? 15  DA  F "C4'" 1 
ATOM 9823 O "O4'" . DA  G 5 9   ? 162.565 181.067 184.709 1.00 136.11 ? 15  DA  F "O4'" 1 
ATOM 9824 C "C3'" . DA  G 5 9   ? 164.874 181.575 184.745 1.00 136.11 ? 15  DA  F "C3'" 1 
ATOM 9825 O "O3'" . DA  G 5 9   ? 165.461 180.553 183.941 1.00 136.11 ? 15  DA  F "O3'" 1 
ATOM 9826 C "C2'" . DA  G 5 9   ? 164.119 182.579 183.889 1.00 136.11 ? 15  DA  F "C2'" 1 
ATOM 9827 C "C1'" . DA  G 5 9   ? 162.926 181.728 183.514 1.00 136.11 ? 15  DA  F "C1'" 1 
ATOM 9828 N N9    . DA  G 5 9   ? 161.781 182.479 183.011 1.00 136.11 ? 15  DA  F N9    1 
ATOM 9829 C C8    . DA  G 5 9   ? 160.703 182.919 183.724 1.00 136.11 ? 15  DA  F C8    1 
ATOM 9830 N N7    . DA  G 5 9   ? 159.817 183.564 183.005 1.00 136.11 ? 15  DA  F N7    1 
ATOM 9831 C C5    . DA  G 5 9   ? 160.351 183.545 181.732 1.00 136.11 ? 15  DA  F C5    1 
ATOM 9832 C C6    . DA  G 5 9   ? 159.899 184.061 180.502 1.00 136.11 ? 15  DA  F C6    1 
ATOM 9833 N N6    . DA  G 5 9   ? 158.748 184.728 180.366 1.00 136.11 ? 15  DA  F N6    1 
ATOM 9834 N N1    . DA  G 5 9   ? 160.680 183.868 179.410 1.00 136.11 ? 15  DA  F N1    1 
ATOM 9835 C C2    . DA  G 5 9   ? 161.832 183.198 179.544 1.00 136.11 ? 15  DA  F C2    1 
ATOM 9836 N N3    . DA  G 5 9   ? 162.360 182.669 180.650 1.00 136.11 ? 15  DA  F N3    1 
ATOM 9837 C C4    . DA  G 5 9   ? 161.561 182.876 181.715 1.00 136.11 ? 15  DA  F C4    1 
ATOM 9838 P P     . DA  G 5 10  ? 166.912 180.760 183.281 1.00 135.94 ? 16  DA  F P     1 
ATOM 9839 O OP1   . DA  G 5 10  ? 167.398 179.426 182.860 1.00 135.94 ? 16  DA  F OP1   1 
ATOM 9840 O OP2   . DA  G 5 10  ? 167.705 181.548 184.253 1.00 135.94 ? 16  DA  F OP2   1 
ATOM 9841 O "O5'" . DA  G 5 10  ? 166.622 181.651 181.972 1.00 135.94 ? 16  DA  F "O5'" 1 
ATOM 9842 C "C5'" . DA  G 5 10  ? 167.681 182.019 181.089 1.00 135.94 ? 16  DA  F "C5'" 1 
ATOM 9843 C "C4'" . DA  G 5 10  ? 167.806 183.534 180.978 1.00 135.94 ? 16  DA  F "C4'" 1 
ATOM 9844 O "O4'" . DA  G 5 10  ? 166.604 184.099 180.380 1.00 135.94 ? 16  DA  F "O4'" 1 
ATOM 9845 C "C3'" . DA  G 5 10  ? 168.002 184.285 182.309 1.00 135.94 ? 16  DA  F "C3'" 1 
ATOM 9846 O "O3'" . DA  G 5 10  ? 169.069 185.230 182.175 1.00 135.94 ? 16  DA  F "O3'" 1 
ATOM 9847 C "C2'" . DA  G 5 10  ? 166.659 184.985 182.500 1.00 135.94 ? 16  DA  F "C2'" 1 
ATOM 9848 C "C1'" . DA  G 5 10  ? 166.312 185.291 181.064 1.00 135.94 ? 16  DA  F "C1'" 1 
ATOM 9849 N N9    . DA  G 5 10  ? 164.915 185.657 180.867 1.00 135.94 ? 16  DA  F N9    1 
ATOM 9850 C C8    . DA  G 5 10  ? 163.874 185.406 181.715 1.00 135.94 ? 16  DA  F C8    1 
ATOM 9851 N N7    . DA  G 5 10  ? 162.724 185.874 181.296 1.00 135.94 ? 16  DA  F N7    1 
ATOM 9852 C C5    . DA  G 5 10  ? 163.032 186.478 180.093 1.00 135.94 ? 16  DA  F C5    1 
ATOM 9853 C C6    . DA  G 5 10  ? 162.248 187.161 179.146 1.00 135.94 ? 16  DA  F C6    1 
ATOM 9854 N N6    . DA  G 5 10  ? 160.937 187.348 179.289 1.00 135.94 ? 16  DA  F N6    1 
ATOM 9855 N N1    . DA  G 5 10  ? 162.867 187.652 178.046 1.00 135.94 ? 16  DA  F N1    1 
ATOM 9856 C C2    . DA  G 5 10  ? 164.188 187.466 177.904 1.00 135.94 ? 16  DA  F C2    1 
ATOM 9857 N N3    . DA  G 5 10  ? 165.030 186.840 178.730 1.00 135.94 ? 16  DA  F N3    1 
ATOM 9858 C C4    . DA  G 5 10  ? 164.381 186.364 179.814 1.00 135.94 ? 16  DA  F C4    1 
ATOM 9859 P P     . DT  G 5 11  ? 169.519 186.159 183.412 1.00 134.37 ? 17  DT  F P     1 
ATOM 9860 O OP1   . DT  G 5 11  ? 170.942 186.497 183.204 1.00 134.37 ? 17  DT  F OP1   1 
ATOM 9861 O OP2   . DT  G 5 11  ? 169.114 185.502 184.675 1.00 134.37 ? 17  DT  F OP2   1 
ATOM 9862 O "O5'" . DT  G 5 11  ? 168.656 187.498 183.237 1.00 134.37 ? 17  DT  F "O5'" 1 
ATOM 9863 C "C5'" . DT  G 5 11  ? 169.194 188.619 182.532 1.00 134.37 ? 17  DT  F "C5'" 1 
ATOM 9864 C "C4'" . DT  G 5 11  ? 169.159 188.399 181.029 1.00 134.37 ? 17  DT  F "C4'" 1 
ATOM 9865 O "O4'" . DT  G 5 11  ? 167.781 188.278 180.585 1.00 134.37 ? 17  DT  F "O4'" 1 
ATOM 9866 C "C3'" . DT  G 5 11  ? 169.751 189.532 180.204 1.00 134.37 ? 17  DT  F "C3'" 1 
ATOM 9867 O "O3'" . DT  G 5 11  ? 170.297 189.011 178.999 1.00 134.37 ? 17  DT  F "O3'" 1 
ATOM 9868 C "C2'" . DT  G 5 11  ? 168.529 190.400 179.935 1.00 134.37 ? 17  DT  F "C2'" 1 
ATOM 9869 C "C1'" . DT  G 5 11  ? 167.475 189.330 179.691 1.00 134.37 ? 17  DT  F "C1'" 1 
ATOM 9870 N N1    . DT  G 5 11  ? 166.069 189.774 179.950 1.00 134.37 ? 17  DT  F N1    1 
ATOM 9871 C C2    . DT  G 5 11  ? 165.407 190.532 179.007 1.00 134.37 ? 17  DT  F C2    1 
ATOM 9872 O O2    . DT  G 5 11  ? 165.910 190.885 177.954 1.00 134.37 ? 17  DT  F O2    1 
ATOM 9873 N N3    . DT  G 5 11  ? 164.124 190.866 179.344 1.00 134.37 ? 17  DT  F N3    1 
ATOM 9874 C C4    . DT  G 5 11  ? 163.445 190.527 180.498 1.00 134.37 ? 17  DT  F C4    1 
ATOM 9875 O O4    . DT  G 5 11  ? 162.290 190.880 180.706 1.00 134.37 ? 17  DT  F O4    1 
ATOM 9876 C C5    . DT  G 5 11  ? 164.191 189.729 181.440 1.00 134.37 ? 17  DT  F C5    1 
ATOM 9877 C C7    . DT  G 5 11  ? 163.558 189.299 182.730 1.00 134.37 ? 17  DT  F C7    1 
ATOM 9878 C C6    . DT  G 5 11  ? 165.450 189.393 181.124 1.00 134.37 ? 17  DT  F C6    1 
ATOM 9879 P P     . DT  H 6 1   ? 182.581 146.170 187.261 1.00 90.46  ? 1   DT  H P     1 
ATOM 9880 O OP1   . DT  H 6 1   ? 183.859 146.593 186.647 1.00 90.46  ? 1   DT  H OP1   1 
ATOM 9881 O OP2   . DT  H 6 1   ? 182.334 144.740 187.552 1.00 90.46  ? 1   DT  H OP2   1 
ATOM 9882 O "O5'" . DT  H 6 1   ? 181.372 146.717 186.365 1.00 90.46  ? 1   DT  H "O5'" 1 
ATOM 9883 C "C5'" . DT  H 6 1   ? 180.988 148.086 186.450 1.00 90.46  ? 1   DT  H "C5'" 1 
ATOM 9884 C "C4'" . DT  H 6 1   ? 180.474 148.588 185.113 1.00 90.46  ? 1   DT  H "C4'" 1 
ATOM 9885 O "O4'" . DT  H 6 1   ? 181.369 148.145 184.057 1.00 90.46  ? 1   DT  H "O4'" 1 
ATOM 9886 C "C3'" . DT  H 6 1   ? 179.076 148.096 184.729 1.00 90.46  ? 1   DT  H "C3'" 1 
ATOM 9887 O "O3'" . DT  H 6 1   ? 178.309 149.169 184.183 1.00 90.46  ? 1   DT  H "O3'" 1 
ATOM 9888 C "C2'" . DT  H 6 1   ? 179.357 147.017 183.685 1.00 90.46  ? 1   DT  H "C2'" 1 
ATOM 9889 C "C1'" . DT  H 6 1   ? 180.625 147.538 183.030 1.00 90.46  ? 1   DT  H "C1'" 1 
ATOM 9890 N N1    . DT  H 6 1   ? 181.450 146.463 182.409 1.00 90.46  ? 1   DT  H N1    1 
ATOM 9891 C C2    . DT  H 6 1   ? 182.072 146.709 181.211 1.00 90.46  ? 1   DT  H C2    1 
ATOM 9892 O O2    . DT  H 6 1   ? 181.989 147.768 180.628 1.00 90.46  ? 1   DT  H O2    1 
ATOM 9893 N N3    . DT  H 6 1   ? 182.795 145.659 180.712 1.00 90.46  ? 1   DT  H N3    1 
ATOM 9894 C C4    . DT  H 6 1   ? 182.955 144.411 181.284 1.00 90.46  ? 1   DT  H C4    1 
ATOM 9895 O O4    . DT  H 6 1   ? 183.631 143.531 180.760 1.00 90.46  ? 1   DT  H O4    1 
ATOM 9896 C C5    . DT  H 6 1   ? 182.274 144.217 182.544 1.00 90.46  ? 1   DT  H C5    1 
ATOM 9897 C C7    . DT  H 6 1   ? 182.374 142.903 183.260 1.00 90.46  ? 1   DT  H C7    1 
ATOM 9898 C C6    . DT  H 6 1   ? 181.561 145.240 183.039 1.00 90.46  ? 1   DT  H C6    1 
ATOM 9899 P P     . DT  H 6 2   ? 176.703 149.087 184.141 1.00 87.03  ? 2   DT  H P     1 
ATOM 9900 O OP1   . DT  H 6 2   ? 176.182 150.319 184.767 1.00 87.03  ? 2   DT  H OP1   1 
ATOM 9901 O OP2   . DT  H 6 2   ? 176.272 147.769 184.653 1.00 87.03  ? 2   DT  H OP2   1 
ATOM 9902 O "O5'" . DT  H 6 2   ? 176.359 149.133 182.581 1.00 87.03  ? 2   DT  H "O5'" 1 
ATOM 9903 C "C5'" . DT  H 6 2   ? 176.492 150.352 181.863 1.00 87.03  ? 2   DT  H "C5'" 1 
ATOM 9904 C "C4'" . DT  H 6 2   ? 177.215 150.127 180.551 1.00 87.03  ? 2   DT  H "C4'" 1 
ATOM 9905 O "O4'" . DT  H 6 2   ? 178.159 149.058 180.713 1.00 87.03  ? 2   DT  H "O4'" 1 
ATOM 9906 C "C3'" . DT  H 6 2   ? 176.324 149.694 179.407 1.00 87.03  ? 2   DT  H "C3'" 1 
ATOM 9907 O "O3'" . DT  H 6 2   ? 175.871 150.837 178.705 1.00 87.03  ? 2   DT  H "O3'" 1 
ATOM 9908 C "C2'" . DT  H 6 2   ? 177.248 148.838 178.531 1.00 87.03  ? 2   DT  H "C2'" 1 
ATOM 9909 C "C1'" . DT  H 6 2   ? 178.398 148.449 179.466 1.00 87.03  ? 2   DT  H "C1'" 1 
ATOM 9910 N N1    . DT  H 6 2   ? 178.526 146.983 179.681 1.00 87.03  ? 2   DT  H N1    1 
ATOM 9911 C C2    . DT  H 6 2   ? 179.523 146.290 179.035 1.00 87.03  ? 2   DT  H C2    1 
ATOM 9912 O O2    . DT  H 6 2   ? 180.316 146.811 178.282 1.00 87.03  ? 2   DT  H O2    1 
ATOM 9913 N N3    . DT  H 6 2   ? 179.561 144.953 179.309 1.00 87.03  ? 2   DT  H N3    1 
ATOM 9914 C C4    . DT  H 6 2   ? 178.720 144.251 180.143 1.00 87.03  ? 2   DT  H C4    1 
ATOM 9915 O O4    . DT  H 6 2   ? 178.835 143.045 180.321 1.00 87.03  ? 2   DT  H O4    1 
ATOM 9916 C C5    . DT  H 6 2   ? 177.696 145.037 180.792 1.00 87.03  ? 2   DT  H C5    1 
ATOM 9917 C C7    . DT  H 6 2   ? 176.723 144.384 181.726 1.00 87.03  ? 2   DT  H C7    1 
ATOM 9918 C C6    . DT  H 6 2   ? 177.648 146.349 180.531 1.00 87.03  ? 2   DT  H C6    1 
ATOM 9919 P P     . DT  H 6 3   ? 174.362 151.355 178.881 1.00 78.36  ? 3   DT  H P     1 
ATOM 9920 O OP1   . DT  H 6 3   ? 174.370 152.407 179.916 1.00 78.36  ? 3   DT  H OP1   1 
ATOM 9921 O OP2   . DT  H 6 3   ? 173.479 150.183 179.037 1.00 78.36  ? 3   DT  H OP2   1 
ATOM 9922 O "O5'" . DT  H 6 3   ? 174.035 152.029 177.476 1.00 78.36  ? 3   DT  H "O5'" 1 
ATOM 9923 C "C5'" . DT  H 6 3   ? 174.463 151.406 176.280 1.00 78.36  ? 3   DT  H "C5'" 1 
ATOM 9924 C "C4'" . DT  H 6 3   ? 173.827 152.071 175.082 1.00 78.36  ? 3   DT  H "C4'" 1 
ATOM 9925 O "O4'" . DT  H 6 3   ? 172.410 151.852 175.129 1.00 78.36  ? 3   DT  H "O4'" 1 
ATOM 9926 C "C3'" . DT  H 6 3   ? 173.979 153.576 175.043 1.00 78.36  ? 3   DT  H "C3'" 1 
ATOM 9927 O "O3'" . DT  H 6 3   ? 175.196 153.933 174.395 1.00 78.36  ? 3   DT  H "O3'" 1 
ATOM 9928 C "C2'" . DT  H 6 3   ? 172.760 154.021 174.234 1.00 78.36  ? 3   DT  H "C2'" 1 
ATOM 9929 C "C1'" . DT  H 6 3   ? 171.747 152.893 174.453 1.00 78.36  ? 3   DT  H "C1'" 1 
ATOM 9930 N N1    . DT  H 6 3   ? 170.538 153.288 175.249 1.00 78.36  ? 3   DT  H N1    1 
ATOM 9931 C C2    . DT  H 6 3   ? 169.294 153.201 174.670 1.00 78.36  ? 3   DT  H C2    1 
ATOM 9932 O O2    . DT  H 6 3   ? 169.114 152.826 173.529 1.00 78.36  ? 3   DT  H O2    1 
ATOM 9933 N N3    . DT  H 6 3   ? 168.256 153.559 175.483 1.00 78.36  ? 3   DT  H N3    1 
ATOM 9934 C C4    . DT  H 6 3   ? 168.333 153.990 176.789 1.00 78.36  ? 3   DT  H C4    1 
ATOM 9935 O O4    . DT  H 6 3   ? 167.339 154.297 177.437 1.00 78.36  ? 3   DT  H O4    1 
ATOM 9936 C C5    . DT  H 6 3   ? 169.664 154.054 177.339 1.00 78.36  ? 3   DT  H C5    1 
ATOM 9937 C C7    . DT  H 6 3   ? 169.877 154.505 178.754 1.00 78.36  ? 3   DT  H C7    1 
ATOM 9938 C C6    . DT  H 6 3   ? 170.687 153.700 176.553 1.00 78.36  ? 3   DT  H C6    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
8611 P P     . DT E 1  ? 2.2384 2.2384 2.2384 0.0000 0.0000 0.0000 1  DT J P     
8612 O OP1   . DT E 1  ? 2.2384 2.2384 2.2384 0.0000 0.0000 0.0000 1  DT J OP1   
8613 O OP2   . DT E 1  ? 2.2384 2.2384 2.2384 0.0000 0.0000 0.0000 1  DT J OP2   
8614 O "O5'" . DT E 1  ? 2.2384 2.2384 2.2384 0.0000 0.0000 0.0000 1  DT J "O5'" 
8615 C "C5'" . DT E 1  ? 2.2384 2.2384 2.2384 0.0000 0.0000 0.0000 1  DT J "C5'" 
8616 C "C4'" . DT E 1  ? 2.2384 2.2384 2.2384 0.0000 0.0000 0.0000 1  DT J "C4'" 
8617 O "O4'" . DT E 1  ? 2.2384 2.2384 2.2384 0.0000 0.0000 0.0000 1  DT J "O4'" 
8618 C "C3'" . DT E 1  ? 2.2384 2.2384 2.2384 0.0000 0.0000 0.0000 1  DT J "C3'" 
8619 O "O3'" . DT E 1  ? 2.2384 2.2384 2.2384 0.0000 0.0000 0.0000 1  DT J "O3'" 
8620 C "C2'" . DT E 1  ? 2.2384 2.2384 2.2384 0.0000 0.0000 0.0000 1  DT J "C2'" 
8621 C "C1'" . DT E 1  ? 2.2384 2.2384 2.2384 0.0000 0.0000 0.0000 1  DT J "C1'" 
8622 N N1    . DT E 1  ? 2.2384 2.2384 2.2384 0.0000 0.0000 0.0000 1  DT J N1    
8623 C C2    . DT E 1  ? 2.2384 2.2384 2.2384 0.0000 0.0000 0.0000 1  DT J C2    
8624 O O2    . DT E 1  ? 2.2384 2.2384 2.2384 0.0000 0.0000 0.0000 1  DT J O2    
8625 N N3    . DT E 1  ? 2.2384 2.2384 2.2384 0.0000 0.0000 0.0000 1  DT J N3    
8626 C C4    . DT E 1  ? 2.2384 2.2384 2.2384 0.0000 0.0000 0.0000 1  DT J C4    
8627 O O4    . DT E 1  ? 2.2384 2.2384 2.2384 0.0000 0.0000 0.0000 1  DT J O4    
8628 C C5    . DT E 1  ? 2.2384 2.2384 2.2384 0.0000 0.0000 0.0000 1  DT J C5    
8629 C C7    . DT E 1  ? 2.2384 2.2384 2.2384 0.0000 0.0000 0.0000 1  DT J C7    
8630 C C6    . DT E 1  ? 2.2384 2.2384 2.2384 0.0000 0.0000 0.0000 1  DT J C6    
8631 P P     . DT E 2  ? 2.1218 2.1218 2.1218 0.0000 0.0000 0.0000 2  DT J P     
8632 O OP1   . DT E 2  ? 2.1218 2.1218 2.1218 0.0000 0.0000 0.0000 2  DT J OP1   
8633 O OP2   . DT E 2  ? 2.1218 2.1218 2.1218 0.0000 0.0000 0.0000 2  DT J OP2   
8634 O "O5'" . DT E 2  ? 2.1218 2.1218 2.1218 0.0000 0.0000 0.0000 2  DT J "O5'" 
8635 C "C5'" . DT E 2  ? 2.1218 2.1218 2.1218 0.0000 0.0000 0.0000 2  DT J "C5'" 
8636 C "C4'" . DT E 2  ? 2.1218 2.1218 2.1218 0.0000 0.0000 0.0000 2  DT J "C4'" 
8637 O "O4'" . DT E 2  ? 2.1218 2.1218 2.1218 0.0000 0.0000 0.0000 2  DT J "O4'" 
8638 C "C3'" . DT E 2  ? 2.1218 2.1218 2.1218 0.0000 0.0000 0.0000 2  DT J "C3'" 
8639 O "O3'" . DT E 2  ? 2.1218 2.1218 2.1218 0.0000 0.0000 0.0000 2  DT J "O3'" 
8640 C "C2'" . DT E 2  ? 2.1218 2.1218 2.1218 0.0000 0.0000 0.0000 2  DT J "C2'" 
8641 C "C1'" . DT E 2  ? 2.1218 2.1218 2.1218 0.0000 0.0000 0.0000 2  DT J "C1'" 
8642 N N1    . DT E 2  ? 2.1218 2.1218 2.1218 0.0000 0.0000 0.0000 2  DT J N1    
8643 C C2    . DT E 2  ? 2.1218 2.1218 2.1218 0.0000 0.0000 0.0000 2  DT J C2    
8644 O O2    . DT E 2  ? 2.1218 2.1218 2.1218 0.0000 0.0000 0.0000 2  DT J O2    
8645 N N3    . DT E 2  ? 2.1218 2.1218 2.1218 0.0000 0.0000 0.0000 2  DT J N3    
8646 C C4    . DT E 2  ? 2.1218 2.1218 2.1218 0.0000 0.0000 0.0000 2  DT J C4    
8647 O O4    . DT E 2  ? 2.1218 2.1218 2.1218 0.0000 0.0000 0.0000 2  DT J O4    
8648 C C5    . DT E 2  ? 2.1218 2.1218 2.1218 0.0000 0.0000 0.0000 2  DT J C5    
8649 C C7    . DT E 2  ? 2.1218 2.1218 2.1218 0.0000 0.0000 0.0000 2  DT J C7    
8650 C C6    . DT E 2  ? 2.1218 2.1218 2.1218 0.0000 0.0000 0.0000 2  DT J C6    
8651 P P     . DT E 3  ? 2.0667 2.0667 2.0667 0.0000 0.0000 0.0000 3  DT J P     
8652 O OP1   . DT E 3  ? 2.0667 2.0667 2.0667 0.0000 0.0000 0.0000 3  DT J OP1   
8653 O OP2   . DT E 3  ? 2.0667 2.0667 2.0667 0.0000 0.0000 0.0000 3  DT J OP2   
8654 O "O5'" . DT E 3  ? 2.0667 2.0667 2.0667 0.0000 0.0000 0.0000 3  DT J "O5'" 
8655 C "C5'" . DT E 3  ? 2.0667 2.0667 2.0667 0.0000 0.0000 0.0000 3  DT J "C5'" 
8656 C "C4'" . DT E 3  ? 2.0667 2.0667 2.0667 0.0000 0.0000 0.0000 3  DT J "C4'" 
8657 O "O4'" . DT E 3  ? 2.0667 2.0667 2.0667 0.0000 0.0000 0.0000 3  DT J "O4'" 
8658 C "C3'" . DT E 3  ? 2.0667 2.0667 2.0667 0.0000 0.0000 0.0000 3  DT J "C3'" 
8659 O "O3'" . DT E 3  ? 2.0667 2.0667 2.0667 0.0000 0.0000 0.0000 3  DT J "O3'" 
8660 C "C2'" . DT E 3  ? 2.0667 2.0667 2.0667 0.0000 0.0000 0.0000 3  DT J "C2'" 
8661 C "C1'" . DT E 3  ? 2.0667 2.0667 2.0667 0.0000 0.0000 0.0000 3  DT J "C1'" 
8662 N N1    . DT E 3  ? 2.0667 2.0667 2.0667 0.0000 0.0000 0.0000 3  DT J N1    
8663 C C2    . DT E 3  ? 2.0667 2.0667 2.0667 0.0000 0.0000 0.0000 3  DT J C2    
8664 O O2    . DT E 3  ? 2.0667 2.0667 2.0667 0.0000 0.0000 0.0000 3  DT J O2    
8665 N N3    . DT E 3  ? 2.0667 2.0667 2.0667 0.0000 0.0000 0.0000 3  DT J N3    
8666 C C4    . DT E 3  ? 2.0667 2.0667 2.0667 0.0000 0.0000 0.0000 3  DT J C4    
8667 O O4    . DT E 3  ? 2.0667 2.0667 2.0667 0.0000 0.0000 0.0000 3  DT J O4    
8668 C C5    . DT E 3  ? 2.0667 2.0667 2.0667 0.0000 0.0000 0.0000 3  DT J C5    
8669 C C7    . DT E 3  ? 2.0667 2.0667 2.0667 0.0000 0.0000 0.0000 3  DT J C7    
8670 C C6    . DT E 3  ? 2.0667 2.0667 2.0667 0.0000 0.0000 0.0000 3  DT J C6    
8671 P P     . DT E 4  ? 2.0012 2.0012 2.0012 0.0000 0.0000 0.0000 4  DT J P     
8672 O OP1   . DT E 4  ? 2.0012 2.0012 2.0012 0.0000 0.0000 0.0000 4  DT J OP1   
8673 O OP2   . DT E 4  ? 2.0012 2.0012 2.0012 0.0000 0.0000 0.0000 4  DT J OP2   
8674 O "O5'" . DT E 4  ? 2.0012 2.0012 2.0012 0.0000 0.0000 0.0000 4  DT J "O5'" 
8675 C "C5'" . DT E 4  ? 2.0012 2.0012 2.0012 0.0000 0.0000 0.0000 4  DT J "C5'" 
8676 C "C4'" . DT E 4  ? 2.0012 2.0012 2.0012 0.0000 0.0000 0.0000 4  DT J "C4'" 
8677 O "O4'" . DT E 4  ? 2.0012 2.0012 2.0012 0.0000 0.0000 0.0000 4  DT J "O4'" 
8678 C "C3'" . DT E 4  ? 2.0012 2.0012 2.0012 0.0000 0.0000 0.0000 4  DT J "C3'" 
8679 O "O3'" . DT E 4  ? 2.0012 2.0012 2.0012 0.0000 0.0000 0.0000 4  DT J "O3'" 
8680 C "C2'" . DT E 4  ? 2.0012 2.0012 2.0012 0.0000 0.0000 0.0000 4  DT J "C2'" 
8681 C "C1'" . DT E 4  ? 2.0012 2.0012 2.0012 0.0000 0.0000 0.0000 4  DT J "C1'" 
8682 N N1    . DT E 4  ? 2.0012 2.0012 2.0012 0.0000 0.0000 0.0000 4  DT J N1    
8683 C C2    . DT E 4  ? 2.0012 2.0012 2.0012 0.0000 0.0000 0.0000 4  DT J C2    
8684 O O2    . DT E 4  ? 2.0012 2.0012 2.0012 0.0000 0.0000 0.0000 4  DT J O2    
8685 N N3    . DT E 4  ? 2.0012 2.0012 2.0012 0.0000 0.0000 0.0000 4  DT J N3    
8686 C C4    . DT E 4  ? 2.0012 2.0012 2.0012 0.0000 0.0000 0.0000 4  DT J C4    
8687 O O4    . DT E 4  ? 2.0012 2.0012 2.0012 0.0000 0.0000 0.0000 4  DT J O4    
8688 C C5    . DT E 4  ? 2.0012 2.0012 2.0012 0.0000 0.0000 0.0000 4  DT J C5    
8689 C C7    . DT E 4  ? 2.0012 2.0012 2.0012 0.0000 0.0000 0.0000 4  DT J C7    
8690 C C6    . DT E 4  ? 2.0012 2.0012 2.0012 0.0000 0.0000 0.0000 4  DT J C6    
8691 P P     . DT E 5  ? 1.9271 1.9271 1.9271 0.0000 0.0000 0.0000 5  DT J P     
8692 O OP1   . DT E 5  ? 1.9271 1.9271 1.9271 0.0000 0.0000 0.0000 5  DT J OP1   
8693 O OP2   . DT E 5  ? 1.9271 1.9271 1.9271 0.0000 0.0000 0.0000 5  DT J OP2   
8694 O "O5'" . DT E 5  ? 1.9271 1.9271 1.9271 0.0000 0.0000 0.0000 5  DT J "O5'" 
8695 C "C5'" . DT E 5  ? 1.9271 1.9271 1.9271 0.0000 0.0000 0.0000 5  DT J "C5'" 
8696 C "C4'" . DT E 5  ? 1.9271 1.9271 1.9271 0.0000 0.0000 0.0000 5  DT J "C4'" 
8697 O "O4'" . DT E 5  ? 1.9271 1.9271 1.9271 0.0000 0.0000 0.0000 5  DT J "O4'" 
8698 C "C3'" . DT E 5  ? 1.9271 1.9271 1.9271 0.0000 0.0000 0.0000 5  DT J "C3'" 
8699 O "O3'" . DT E 5  ? 1.9271 1.9271 1.9271 0.0000 0.0000 0.0000 5  DT J "O3'" 
8700 C "C2'" . DT E 5  ? 1.9271 1.9271 1.9271 0.0000 0.0000 0.0000 5  DT J "C2'" 
8701 C "C1'" . DT E 5  ? 1.9271 1.9271 1.9271 0.0000 0.0000 0.0000 5  DT J "C1'" 
8702 N N1    . DT E 5  ? 1.9271 1.9271 1.9271 0.0000 0.0000 0.0000 5  DT J N1    
8703 C C2    . DT E 5  ? 1.9271 1.9271 1.9271 0.0000 0.0000 0.0000 5  DT J C2    
8704 O O2    . DT E 5  ? 1.9271 1.9271 1.9271 0.0000 0.0000 0.0000 5  DT J O2    
8705 N N3    . DT E 5  ? 1.9271 1.9271 1.9271 0.0000 0.0000 0.0000 5  DT J N3    
8706 C C4    . DT E 5  ? 1.9271 1.9271 1.9271 0.0000 0.0000 0.0000 5  DT J C4    
8707 O O4    . DT E 5  ? 1.9271 1.9271 1.9271 0.0000 0.0000 0.0000 5  DT J O4    
8708 C C5    . DT E 5  ? 1.9271 1.9271 1.9271 0.0000 0.0000 0.0000 5  DT J C5    
8709 C C7    . DT E 5  ? 1.9271 1.9271 1.9271 0.0000 0.0000 0.0000 5  DT J C7    
8710 C C6    . DT E 5  ? 1.9271 1.9271 1.9271 0.0000 0.0000 0.0000 5  DT J C6    
8711 P P     . DT E 6  ? 1.8690 1.8690 1.8690 0.0000 0.0000 0.0000 6  DT J P     
8712 O OP1   . DT E 6  ? 1.8690 1.8690 1.8690 0.0000 0.0000 0.0000 6  DT J OP1   
8713 O OP2   . DT E 6  ? 1.8690 1.8690 1.8690 0.0000 0.0000 0.0000 6  DT J OP2   
8714 O "O5'" . DT E 6  ? 1.8690 1.8690 1.8690 0.0000 0.0000 0.0000 6  DT J "O5'" 
8715 C "C5'" . DT E 6  ? 1.8690 1.8690 1.8690 0.0000 0.0000 0.0000 6  DT J "C5'" 
8716 C "C4'" . DT E 6  ? 1.8690 1.8690 1.8690 0.0000 0.0000 0.0000 6  DT J "C4'" 
8717 O "O4'" . DT E 6  ? 1.8690 1.8690 1.8690 0.0000 0.0000 0.0000 6  DT J "O4'" 
8718 C "C3'" . DT E 6  ? 1.8690 1.8690 1.8690 0.0000 0.0000 0.0000 6  DT J "C3'" 
8719 O "O3'" . DT E 6  ? 1.8690 1.8690 1.8690 0.0000 0.0000 0.0000 6  DT J "O3'" 
8720 C "C2'" . DT E 6  ? 1.8690 1.8690 1.8690 0.0000 0.0000 0.0000 6  DT J "C2'" 
8721 C "C1'" . DT E 6  ? 1.8690 1.8690 1.8690 0.0000 0.0000 0.0000 6  DT J "C1'" 
8722 N N1    . DT E 6  ? 1.8690 1.8690 1.8690 0.0000 0.0000 0.0000 6  DT J N1    
8723 C C2    . DT E 6  ? 1.8690 1.8690 1.8690 0.0000 0.0000 0.0000 6  DT J C2    
8724 O O2    . DT E 6  ? 1.8690 1.8690 1.8690 0.0000 0.0000 0.0000 6  DT J O2    
8725 N N3    . DT E 6  ? 1.8690 1.8690 1.8690 0.0000 0.0000 0.0000 6  DT J N3    
8726 C C4    . DT E 6  ? 1.8690 1.8690 1.8690 0.0000 0.0000 0.0000 6  DT J C4    
8727 O O4    . DT E 6  ? 1.8690 1.8690 1.8690 0.0000 0.0000 0.0000 6  DT J O4    
8728 C C5    . DT E 6  ? 1.8690 1.8690 1.8690 0.0000 0.0000 0.0000 6  DT J C5    
8729 C C7    . DT E 6  ? 1.8690 1.8690 1.8690 0.0000 0.0000 0.0000 6  DT J C7    
8730 C C6    . DT E 6  ? 1.8690 1.8690 1.8690 0.0000 0.0000 0.0000 6  DT J C6    
8731 P P     . DT E 7  ? 1.7985 1.7985 1.7985 0.0000 0.0000 0.0000 7  DT J P     
8732 O OP1   . DT E 7  ? 1.7985 1.7985 1.7985 0.0000 0.0000 0.0000 7  DT J OP1   
8733 O OP2   . DT E 7  ? 1.7985 1.7985 1.7985 0.0000 0.0000 0.0000 7  DT J OP2   
8734 O "O5'" . DT E 7  ? 1.7985 1.7985 1.7985 0.0000 0.0000 0.0000 7  DT J "O5'" 
8735 C "C5'" . DT E 7  ? 1.7985 1.7985 1.7985 0.0000 0.0000 0.0000 7  DT J "C5'" 
8736 C "C4'" . DT E 7  ? 1.7985 1.7985 1.7985 0.0000 0.0000 0.0000 7  DT J "C4'" 
8737 O "O4'" . DT E 7  ? 1.7985 1.7985 1.7985 0.0000 0.0000 0.0000 7  DT J "O4'" 
8738 C "C3'" . DT E 7  ? 1.7985 1.7985 1.7985 0.0000 0.0000 0.0000 7  DT J "C3'" 
8739 O "O3'" . DT E 7  ? 1.7985 1.7985 1.7985 0.0000 0.0000 0.0000 7  DT J "O3'" 
8740 C "C2'" . DT E 7  ? 1.7985 1.7985 1.7985 0.0000 0.0000 0.0000 7  DT J "C2'" 
8741 C "C1'" . DT E 7  ? 1.7985 1.7985 1.7985 0.0000 0.0000 0.0000 7  DT J "C1'" 
8742 N N1    . DT E 7  ? 1.7985 1.7985 1.7985 0.0000 0.0000 0.0000 7  DT J N1    
8743 C C2    . DT E 7  ? 1.7985 1.7985 1.7985 0.0000 0.0000 0.0000 7  DT J C2    
8744 O O2    . DT E 7  ? 1.7985 1.7985 1.7985 0.0000 0.0000 0.0000 7  DT J O2    
8745 N N3    . DT E 7  ? 1.7985 1.7985 1.7985 0.0000 0.0000 0.0000 7  DT J N3    
8746 C C4    . DT E 7  ? 1.7985 1.7985 1.7985 0.0000 0.0000 0.0000 7  DT J C4    
8747 O O4    . DT E 7  ? 1.7985 1.7985 1.7985 0.0000 0.0000 0.0000 7  DT J O4    
8748 C C5    . DT E 7  ? 1.7985 1.7985 1.7985 0.0000 0.0000 0.0000 7  DT J C5    
8749 C C7    . DT E 7  ? 1.7985 1.7985 1.7985 0.0000 0.0000 0.0000 7  DT J C7    
8750 C C6    . DT E 7  ? 1.7985 1.7985 1.7985 0.0000 0.0000 0.0000 7  DT J C6    
8751 P P     . DT E 8  ? 1.8049 1.8049 1.8049 0.0000 0.0000 0.0000 8  DT J P     
8752 O OP1   . DT E 8  ? 1.8049 1.8049 1.8049 0.0000 0.0000 0.0000 8  DT J OP1   
8753 O OP2   . DT E 8  ? 1.8049 1.8049 1.8049 0.0000 0.0000 0.0000 8  DT J OP2   
8754 O "O5'" . DT E 8  ? 1.8049 1.8049 1.8049 0.0000 0.0000 0.0000 8  DT J "O5'" 
8755 C "C5'" . DT E 8  ? 1.8049 1.8049 1.8049 0.0000 0.0000 0.0000 8  DT J "C5'" 
8756 C "C4'" . DT E 8  ? 1.8049 1.8049 1.8049 0.0000 0.0000 0.0000 8  DT J "C4'" 
8757 O "O4'" . DT E 8  ? 1.8049 1.8049 1.8049 0.0000 0.0000 0.0000 8  DT J "O4'" 
8758 C "C3'" . DT E 8  ? 1.8049 1.8049 1.8049 0.0000 0.0000 0.0000 8  DT J "C3'" 
8759 O "O3'" . DT E 8  ? 1.8049 1.8049 1.8049 0.0000 0.0000 0.0000 8  DT J "O3'" 
8760 C "C2'" . DT E 8  ? 1.8049 1.8049 1.8049 0.0000 0.0000 0.0000 8  DT J "C2'" 
8761 C "C1'" . DT E 8  ? 1.8049 1.8049 1.8049 0.0000 0.0000 0.0000 8  DT J "C1'" 
8762 N N1    . DT E 8  ? 1.8049 1.8049 1.8049 0.0000 0.0000 0.0000 8  DT J N1    
8763 C C2    . DT E 8  ? 1.8049 1.8049 1.8049 0.0000 0.0000 0.0000 8  DT J C2    
8764 O O2    . DT E 8  ? 1.8049 1.8049 1.8049 0.0000 0.0000 0.0000 8  DT J O2    
8765 N N3    . DT E 8  ? 1.8049 1.8049 1.8049 0.0000 0.0000 0.0000 8  DT J N3    
8766 C C4    . DT E 8  ? 1.8049 1.8049 1.8049 0.0000 0.0000 0.0000 8  DT J C4    
8767 O O4    . DT E 8  ? 1.8049 1.8049 1.8049 0.0000 0.0000 0.0000 8  DT J O4    
8768 C C5    . DT E 8  ? 1.8049 1.8049 1.8049 0.0000 0.0000 0.0000 8  DT J C5    
8769 C C7    . DT E 8  ? 1.8049 1.8049 1.8049 0.0000 0.0000 0.0000 8  DT J C7    
8770 C C6    . DT E 8  ? 1.8049 1.8049 1.8049 0.0000 0.0000 0.0000 8  DT J C6    
8771 P P     . DT E 9  ? 1.8260 1.8260 1.8260 0.0000 0.0000 0.0000 9  DT J P     
8772 O OP1   . DT E 9  ? 1.8260 1.8260 1.8260 0.0000 0.0000 0.0000 9  DT J OP1   
8773 O OP2   . DT E 9  ? 1.8260 1.8260 1.8260 0.0000 0.0000 0.0000 9  DT J OP2   
8774 O "O5'" . DT E 9  ? 1.8260 1.8260 1.8260 0.0000 0.0000 0.0000 9  DT J "O5'" 
8775 C "C5'" . DT E 9  ? 1.8260 1.8260 1.8260 0.0000 0.0000 0.0000 9  DT J "C5'" 
8776 C "C4'" . DT E 9  ? 1.8260 1.8260 1.8260 0.0000 0.0000 0.0000 9  DT J "C4'" 
8777 O "O4'" . DT E 9  ? 1.8260 1.8260 1.8260 0.0000 0.0000 0.0000 9  DT J "O4'" 
8778 C "C3'" . DT E 9  ? 1.8260 1.8260 1.8260 0.0000 0.0000 0.0000 9  DT J "C3'" 
8779 O "O3'" . DT E 9  ? 1.8260 1.8260 1.8260 0.0000 0.0000 0.0000 9  DT J "O3'" 
8780 C "C2'" . DT E 9  ? 1.8260 1.8260 1.8260 0.0000 0.0000 0.0000 9  DT J "C2'" 
8781 C "C1'" . DT E 9  ? 1.8260 1.8260 1.8260 0.0000 0.0000 0.0000 9  DT J "C1'" 
8915 P P     . DA E 16 ? 1.4815 1.4815 1.4815 0.0000 0.0000 0.0000 16 DA J P     
8916 O OP1   . DA E 16 ? 1.4815 1.4815 1.4815 0.0000 0.0000 0.0000 16 DA J OP1   
8917 O OP2   . DA E 16 ? 1.4815 1.4815 1.4815 0.0000 0.0000 0.0000 16 DA J OP2   
8918 O "O5'" . DA E 16 ? 1.4815 1.4815 1.4815 0.0000 0.0000 0.0000 16 DA J "O5'" 
8919 C "C5'" . DA E 16 ? 1.4815 1.4815 1.4815 0.0000 0.0000 0.0000 16 DA J "C5'" 
8920 C "C4'" . DA E 16 ? 1.4815 1.4815 1.4815 0.0000 0.0000 0.0000 16 DA J "C4'" 
8921 O "O4'" . DA E 16 ? 1.4815 1.4815 1.4815 0.0000 0.0000 0.0000 16 DA J "O4'" 
8922 C "C3'" . DA E 16 ? 1.4815 1.4815 1.4815 0.0000 0.0000 0.0000 16 DA J "C3'" 
8923 O "O3'" . DA E 16 ? 1.4815 1.4815 1.4815 0.0000 0.0000 0.0000 16 DA J "O3'" 
8924 C "C2'" . DA E 16 ? 1.4815 1.4815 1.4815 0.0000 0.0000 0.0000 16 DA J "C2'" 
8925 C "C1'" . DA E 16 ? 1.4815 1.4815 1.4815 0.0000 0.0000 0.0000 16 DA J "C1'" 
9361 P P     . DT F 18 ? 1.6282 1.6282 1.6282 0.0000 0.0000 0.0000 18 DT E P     
9362 O OP1   . DT F 18 ? 1.6282 1.6282 1.6282 0.0000 0.0000 0.0000 18 DT E OP1   
9363 O OP2   . DT F 18 ? 1.6282 1.6282 1.6282 0.0000 0.0000 0.0000 18 DT E OP2   
9364 O "O5'" . DT F 18 ? 1.6282 1.6282 1.6282 0.0000 0.0000 0.0000 18 DT E "O5'" 
9365 C "C5'" . DT F 18 ? 1.6282 1.6282 1.6282 0.0000 0.0000 0.0000 18 DT E "C5'" 
9366 C "C4'" . DT F 18 ? 1.6282 1.6282 1.6282 0.0000 0.0000 0.0000 18 DT E "C4'" 
9367 O "O4'" . DT F 18 ? 1.6282 1.6282 1.6282 0.0000 0.0000 0.0000 18 DT E "O4'" 
9368 C "C3'" . DT F 18 ? 1.6282 1.6282 1.6282 0.0000 0.0000 0.0000 18 DT E "C3'" 
9369 O "O3'" . DT F 18 ? 1.6282 1.6282 1.6282 0.0000 0.0000 0.0000 18 DT E "O3'" 
9370 C "C2'" . DT F 18 ? 1.6282 1.6282 1.6282 0.0000 0.0000 0.0000 18 DT E "C2'" 
9371 C "C1'" . DT F 18 ? 1.6282 1.6282 1.6282 0.0000 0.0000 0.0000 18 DT E "C1'" 
9381 P P     . DT F 19 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 19 DT E P     
9382 O OP1   . DT F 19 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 19 DT E OP1   
9383 O OP2   . DT F 19 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 19 DT E OP2   
9384 O "O5'" . DT F 19 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 19 DT E "O5'" 
9385 C "C5'" . DT F 19 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 19 DT E "C5'" 
9386 C "C4'" . DT F 19 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 19 DT E "C4'" 
9387 O "O4'" . DT F 19 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 19 DT E "O4'" 
9388 C "C3'" . DT F 19 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 19 DT E "C3'" 
9389 O "O3'" . DT F 19 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 19 DT E "O3'" 
9390 C "C2'" . DT F 19 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 19 DT E "C2'" 
9391 C "C1'" . DT F 19 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 19 DT E "C1'" 
9401 P P     . DA F 20 ? 1.8499 1.8499 1.8499 0.0000 0.0000 0.0000 20 DA E P     
9402 O OP1   . DA F 20 ? 1.8499 1.8499 1.8499 0.0000 0.0000 0.0000 20 DA E OP1   
9403 O OP2   . DA F 20 ? 1.8499 1.8499 1.8499 0.0000 0.0000 0.0000 20 DA E OP2   
9404 O "O5'" . DA F 20 ? 1.8499 1.8499 1.8499 0.0000 0.0000 0.0000 20 DA E "O5'" 
9405 C "C5'" . DA F 20 ? 1.8499 1.8499 1.8499 0.0000 0.0000 0.0000 20 DA E "C5'" 
9406 C "C4'" . DA F 20 ? 1.8499 1.8499 1.8499 0.0000 0.0000 0.0000 20 DA E "C4'" 
9407 O "O4'" . DA F 20 ? 1.8499 1.8499 1.8499 0.0000 0.0000 0.0000 20 DA E "O4'" 
9408 C "C3'" . DA F 20 ? 1.8499 1.8499 1.8499 0.0000 0.0000 0.0000 20 DA E "C3'" 
9409 O "O3'" . DA F 20 ? 1.8499 1.8499 1.8499 0.0000 0.0000 0.0000 20 DA E "O3'" 
9410 C "C2'" . DA F 20 ? 1.8499 1.8499 1.8499 0.0000 0.0000 0.0000 20 DA E "C2'" 
9411 C "C1'" . DA F 20 ? 1.8499 1.8499 1.8499 0.0000 0.0000 0.0000 20 DA E "C1'" 
9412 N N9    . DA F 20 ? 1.8499 1.8499 1.8499 0.0000 0.0000 0.0000 20 DA E N9    
9413 C C8    . DA F 20 ? 1.8499 1.8499 1.8499 0.0000 0.0000 0.0000 20 DA E C8    
9414 N N7    . DA F 20 ? 1.8499 1.8499 1.8499 0.0000 0.0000 0.0000 20 DA E N7    
9415 C C5    . DA F 20 ? 1.8499 1.8499 1.8499 0.0000 0.0000 0.0000 20 DA E C5    
9416 C C6    . DA F 20 ? 1.8499 1.8499 1.8499 0.0000 0.0000 0.0000 20 DA E C6    
9417 N N6    . DA F 20 ? 1.8499 1.8499 1.8499 0.0000 0.0000 0.0000 20 DA E N6    
9418 N N1    . DA F 20 ? 1.8499 1.8499 1.8499 0.0000 0.0000 0.0000 20 DA E N1    
9419 C C2    . DA F 20 ? 1.8499 1.8499 1.8499 0.0000 0.0000 0.0000 20 DA E C2    
9420 N N3    . DA F 20 ? 1.8499 1.8499 1.8499 0.0000 0.0000 0.0000 20 DA E N3    
9421 C C4    . DA F 20 ? 1.8499 1.8499 1.8499 0.0000 0.0000 0.0000 20 DA E C4    
9443 P P     . DT F 22 ? 1.8373 1.8373 1.8373 0.0000 0.0000 0.0000 22 DT E P     
9444 O OP1   . DT F 22 ? 1.8373 1.8373 1.8373 0.0000 0.0000 0.0000 22 DT E OP1   
9445 O OP2   . DT F 22 ? 1.8373 1.8373 1.8373 0.0000 0.0000 0.0000 22 DT E OP2   
9446 O "O5'" . DT F 22 ? 1.8373 1.8373 1.8373 0.0000 0.0000 0.0000 22 DT E "O5'" 
9447 C "C5'" . DT F 22 ? 1.8373 1.8373 1.8373 0.0000 0.0000 0.0000 22 DT E "C5'" 
9448 C "C4'" . DT F 22 ? 1.8373 1.8373 1.8373 0.0000 0.0000 0.0000 22 DT E "C4'" 
9449 O "O4'" . DT F 22 ? 1.8373 1.8373 1.8373 0.0000 0.0000 0.0000 22 DT E "O4'" 
9450 C "C3'" . DT F 22 ? 1.8373 1.8373 1.8373 0.0000 0.0000 0.0000 22 DT E "C3'" 
9451 O "O3'" . DT F 22 ? 1.8373 1.8373 1.8373 0.0000 0.0000 0.0000 22 DT E "O3'" 
9452 C "C2'" . DT F 22 ? 1.8373 1.8373 1.8373 0.0000 0.0000 0.0000 22 DT E "C2'" 
9453 C "C1'" . DT F 22 ? 1.8373 1.8373 1.8373 0.0000 0.0000 0.0000 22 DT E "C1'" 
9463 P P     . DA F 23 ? 1.7997 1.7997 1.7997 0.0000 0.0000 0.0000 23 DA E P     
9464 O OP1   . DA F 23 ? 1.7997 1.7997 1.7997 0.0000 0.0000 0.0000 23 DA E OP1   
9465 O OP2   . DA F 23 ? 1.7997 1.7997 1.7997 0.0000 0.0000 0.0000 23 DA E OP2   
9466 O "O5'" . DA F 23 ? 1.7997 1.7997 1.7997 0.0000 0.0000 0.0000 23 DA E "O5'" 
9467 C "C5'" . DA F 23 ? 1.7997 1.7997 1.7997 0.0000 0.0000 0.0000 23 DA E "C5'" 
9468 C "C4'" . DA F 23 ? 1.7997 1.7997 1.7997 0.0000 0.0000 0.0000 23 DA E "C4'" 
9469 O "O4'" . DA F 23 ? 1.7997 1.7997 1.7997 0.0000 0.0000 0.0000 23 DA E "O4'" 
9470 C "C3'" . DA F 23 ? 1.7997 1.7997 1.7997 0.0000 0.0000 0.0000 23 DA E "C3'" 
9471 O "O3'" . DA F 23 ? 1.7997 1.7997 1.7997 0.0000 0.0000 0.0000 23 DA E "O3'" 
9472 C "C2'" . DA F 23 ? 1.7997 1.7997 1.7997 0.0000 0.0000 0.0000 23 DA E "C2'" 
9473 C "C1'" . DA F 23 ? 1.7997 1.7997 1.7997 0.0000 0.0000 0.0000 23 DA E "C1'" 
9474 N N9    . DA F 23 ? 1.7997 1.7997 1.7997 0.0000 0.0000 0.0000 23 DA E N9    
9475 C C8    . DA F 23 ? 1.7997 1.7997 1.7997 0.0000 0.0000 0.0000 23 DA E C8    
9476 N N7    . DA F 23 ? 1.7997 1.7997 1.7997 0.0000 0.0000 0.0000 23 DA E N7    
9477 C C5    . DA F 23 ? 1.7997 1.7997 1.7997 0.0000 0.0000 0.0000 23 DA E C5    
9478 C C6    . DA F 23 ? 1.7997 1.7997 1.7997 0.0000 0.0000 0.0000 23 DA E C6    
9479 N N6    . DA F 23 ? 1.7997 1.7997 1.7997 0.0000 0.0000 0.0000 23 DA E N6    
9480 N N1    . DA F 23 ? 1.7997 1.7997 1.7997 0.0000 0.0000 0.0000 23 DA E N1    
9481 C C2    . DA F 23 ? 1.7997 1.7997 1.7997 0.0000 0.0000 0.0000 23 DA E C2    
9482 N N3    . DA F 23 ? 1.7997 1.7997 1.7997 0.0000 0.0000 0.0000 23 DA E N3    
9483 C C4    . DA F 23 ? 1.7997 1.7997 1.7997 0.0000 0.0000 0.0000 23 DA E C4    
9484 P P     . DA F 24 ? 1.7364 1.7364 1.7364 0.0000 0.0000 0.0000 24 DA E P     
9485 O OP1   . DA F 24 ? 1.7364 1.7364 1.7364 0.0000 0.0000 0.0000 24 DA E OP1   
9486 O OP2   . DA F 24 ? 1.7364 1.7364 1.7364 0.0000 0.0000 0.0000 24 DA E OP2   
9487 O "O5'" . DA F 24 ? 1.7364 1.7364 1.7364 0.0000 0.0000 0.0000 24 DA E "O5'" 
9488 C "C5'" . DA F 24 ? 1.7364 1.7364 1.7364 0.0000 0.0000 0.0000 24 DA E "C5'" 
9489 C "C4'" . DA F 24 ? 1.7364 1.7364 1.7364 0.0000 0.0000 0.0000 24 DA E "C4'" 
9490 O "O4'" . DA F 24 ? 1.7364 1.7364 1.7364 0.0000 0.0000 0.0000 24 DA E "O4'" 
9491 C "C3'" . DA F 24 ? 1.7364 1.7364 1.7364 0.0000 0.0000 0.0000 24 DA E "C3'" 
9492 O "O3'" . DA F 24 ? 1.7364 1.7364 1.7364 0.0000 0.0000 0.0000 24 DA E "O3'" 
9493 C "C2'" . DA F 24 ? 1.7364 1.7364 1.7364 0.0000 0.0000 0.0000 24 DA E "C2'" 
9494 C "C1'" . DA F 24 ? 1.7364 1.7364 1.7364 0.0000 0.0000 0.0000 24 DA E "C1'" 
9495 N N9    . DA F 24 ? 1.7364 1.7364 1.7364 0.0000 0.0000 0.0000 24 DA E N9    
9496 C C8    . DA F 24 ? 1.7364 1.7364 1.7364 0.0000 0.0000 0.0000 24 DA E C8    
9497 N N7    . DA F 24 ? 1.7364 1.7364 1.7364 0.0000 0.0000 0.0000 24 DA E N7    
9498 C C5    . DA F 24 ? 1.7364 1.7364 1.7364 0.0000 0.0000 0.0000 24 DA E C5    
9499 C C6    . DA F 24 ? 1.7364 1.7364 1.7364 0.0000 0.0000 0.0000 24 DA E C6    
9500 N N6    . DA F 24 ? 1.7364 1.7364 1.7364 0.0000 0.0000 0.0000 24 DA E N6    
9501 N N1    . DA F 24 ? 1.7364 1.7364 1.7364 0.0000 0.0000 0.0000 24 DA E N1    
9502 C C2    . DA F 24 ? 1.7364 1.7364 1.7364 0.0000 0.0000 0.0000 24 DA E C2    
9503 N N3    . DA F 24 ? 1.7364 1.7364 1.7364 0.0000 0.0000 0.0000 24 DA E N3    
9504 C C4    . DA F 24 ? 1.7364 1.7364 1.7364 0.0000 0.0000 0.0000 24 DA E C4    
9505 P P     . DA F 25 ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 25 DA E P     
9506 O OP1   . DA F 25 ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 25 DA E OP1   
9507 O OP2   . DA F 25 ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 25 DA E OP2   
9508 O "O5'" . DA F 25 ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 25 DA E "O5'" 
9509 C "C5'" . DA F 25 ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 25 DA E "C5'" 
9510 C "C4'" . DA F 25 ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 25 DA E "C4'" 
9511 O "O4'" . DA F 25 ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 25 DA E "O4'" 
9512 C "C3'" . DA F 25 ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 25 DA E "C3'" 
9513 O "O3'" . DA F 25 ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 25 DA E "O3'" 
9514 C "C2'" . DA F 25 ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 25 DA E "C2'" 
9515 C "C1'" . DA F 25 ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 25 DA E "C1'" 
9516 N N9    . DA F 25 ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 25 DA E N9    
9517 C C8    . DA F 25 ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 25 DA E C8    
9518 N N7    . DA F 25 ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 25 DA E N7    
9519 C C5    . DA F 25 ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 25 DA E C5    
9520 C C6    . DA F 25 ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 25 DA E C6    
9521 N N6    . DA F 25 ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 25 DA E N6    
9522 N N1    . DA F 25 ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 25 DA E N1    
9523 C C2    . DA F 25 ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 25 DA E C2    
9524 N N3    . DA F 25 ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 25 DA E N3    
9525 C C4    . DA F 25 ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 25 DA E C4    
9547 P P     . DA F 27 ? 1.8994 1.8994 1.8994 0.0000 0.0000 0.0000 27 DA E P     
9548 O OP1   . DA F 27 ? 1.8994 1.8994 1.8994 0.0000 0.0000 0.0000 27 DA E OP1   
9549 O OP2   . DA F 27 ? 1.8994 1.8994 1.8994 0.0000 0.0000 0.0000 27 DA E OP2   
9550 O "O5'" . DA F 27 ? 1.8994 1.8994 1.8994 0.0000 0.0000 0.0000 27 DA E "O5'" 
9551 C "C5'" . DA F 27 ? 1.8994 1.8994 1.8994 0.0000 0.0000 0.0000 27 DA E "C5'" 
9552 C "C4'" . DA F 27 ? 1.8994 1.8994 1.8994 0.0000 0.0000 0.0000 27 DA E "C4'" 
9553 O "O4'" . DA F 27 ? 1.8994 1.8994 1.8994 0.0000 0.0000 0.0000 27 DA E "O4'" 
9554 C "C3'" . DA F 27 ? 1.8994 1.8994 1.8994 0.0000 0.0000 0.0000 27 DA E "C3'" 
9555 O "O3'" . DA F 27 ? 1.8994 1.8994 1.8994 0.0000 0.0000 0.0000 27 DA E "O3'" 
9556 C "C2'" . DA F 27 ? 1.8994 1.8994 1.8994 0.0000 0.0000 0.0000 27 DA E "C2'" 
9557 C "C1'" . DA F 27 ? 1.8994 1.8994 1.8994 0.0000 0.0000 0.0000 27 DA E "C1'" 
9558 N N9    . DA F 27 ? 1.8994 1.8994 1.8994 0.0000 0.0000 0.0000 27 DA E N9    
9559 C C8    . DA F 27 ? 1.8994 1.8994 1.8994 0.0000 0.0000 0.0000 27 DA E C8    
9560 N N7    . DA F 27 ? 1.8994 1.8994 1.8994 0.0000 0.0000 0.0000 27 DA E N7    
9561 C C5    . DA F 27 ? 1.8994 1.8994 1.8994 0.0000 0.0000 0.0000 27 DA E C5    
9562 C C6    . DA F 27 ? 1.8994 1.8994 1.8994 0.0000 0.0000 0.0000 27 DA E C6    
9563 N N6    . DA F 27 ? 1.8994 1.8994 1.8994 0.0000 0.0000 0.0000 27 DA E N6    
9564 N N1    . DA F 27 ? 1.8994 1.8994 1.8994 0.0000 0.0000 0.0000 27 DA E N1    
9565 C C2    . DA F 27 ? 1.8994 1.8994 1.8994 0.0000 0.0000 0.0000 27 DA E C2    
9566 N N3    . DA F 27 ? 1.8994 1.8994 1.8994 0.0000 0.0000 0.0000 27 DA E N3    
9567 C C4    . DA F 27 ? 1.8994 1.8994 1.8994 0.0000 0.0000 0.0000 27 DA E C4    
9568 P P     . DA F 28 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 28 DA E P     
9569 O OP1   . DA F 28 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 28 DA E OP1   
9570 O OP2   . DA F 28 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 28 DA E OP2   
9571 O "O5'" . DA F 28 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 28 DA E "O5'" 
9572 C "C5'" . DA F 28 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 28 DA E "C5'" 
9573 C "C4'" . DA F 28 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 28 DA E "C4'" 
9574 O "O4'" . DA F 28 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 28 DA E "O4'" 
9575 C "C3'" . DA F 28 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 28 DA E "C3'" 
9576 O "O3'" . DA F 28 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 28 DA E "O3'" 
9577 C "C2'" . DA F 28 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 28 DA E "C2'" 
9578 C "C1'" . DA F 28 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 28 DA E "C1'" 
9579 N N9    . DA F 28 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 28 DA E N9    
9580 C C8    . DA F 28 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 28 DA E C8    
9581 N N7    . DA F 28 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 28 DA E N7    
9582 C C5    . DA F 28 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 28 DA E C5    
9583 C C6    . DA F 28 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 28 DA E C6    
9584 N N6    . DA F 28 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 28 DA E N6    
9585 N N1    . DA F 28 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 28 DA E N1    
9586 C C2    . DA F 28 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 28 DA E C2    
9587 N N3    . DA F 28 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 28 DA E N3    
9588 C C4    . DA F 28 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 28 DA E C4    
9589 P P     . DA F 29 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 29 DA E P     
9590 O OP1   . DA F 29 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 29 DA E OP1   
9591 O OP2   . DA F 29 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 29 DA E OP2   
9592 O "O5'" . DA F 29 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 29 DA E "O5'" 
9593 C "C5'" . DA F 29 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 29 DA E "C5'" 
9594 C "C4'" . DA F 29 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 29 DA E "C4'" 
9595 O "O4'" . DA F 29 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 29 DA E "O4'" 
9596 C "C3'" . DA F 29 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 29 DA E "C3'" 
9597 O "O3'" . DA F 29 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 29 DA E "O3'" 
9598 C "C2'" . DA F 29 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 29 DA E "C2'" 
9599 C "C1'" . DA F 29 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 29 DA E "C1'" 
9600 N N9    . DA F 29 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 29 DA E N9    
9601 C C8    . DA F 29 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 29 DA E C8    
9602 N N7    . DA F 29 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 29 DA E N7    
9603 C C5    . DA F 29 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 29 DA E C5    
9604 C C6    . DA F 29 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 29 DA E C6    
9605 N N6    . DA F 29 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 29 DA E N6    
9606 N N1    . DA F 29 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 29 DA E N1    
9607 C C2    . DA F 29 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 29 DA E C2    
9608 N N3    . DA F 29 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 29 DA E N3    
9609 C C4    . DA F 29 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 29 DA E C4    
9610 P P     . DA F 30 ? 1.8727 1.8727 1.8727 0.0000 0.0000 0.0000 30 DA E P     
9611 O OP1   . DA F 30 ? 1.8727 1.8727 1.8727 0.0000 0.0000 0.0000 30 DA E OP1   
9612 O OP2   . DA F 30 ? 1.8727 1.8727 1.8727 0.0000 0.0000 0.0000 30 DA E OP2   
9613 O "O5'" . DA F 30 ? 1.8727 1.8727 1.8727 0.0000 0.0000 0.0000 30 DA E "O5'" 
9614 C "C5'" . DA F 30 ? 1.8727 1.8727 1.8727 0.0000 0.0000 0.0000 30 DA E "C5'" 
9615 C "C4'" . DA F 30 ? 1.8727 1.8727 1.8727 0.0000 0.0000 0.0000 30 DA E "C4'" 
9616 O "O4'" . DA F 30 ? 1.8727 1.8727 1.8727 0.0000 0.0000 0.0000 30 DA E "O4'" 
9617 C "C3'" . DA F 30 ? 1.8727 1.8727 1.8727 0.0000 0.0000 0.0000 30 DA E "C3'" 
9618 O "O3'" . DA F 30 ? 1.8727 1.8727 1.8727 0.0000 0.0000 0.0000 30 DA E "O3'" 
9619 C "C2'" . DA F 30 ? 1.8727 1.8727 1.8727 0.0000 0.0000 0.0000 30 DA E "C2'" 
9620 C "C1'" . DA F 30 ? 1.8727 1.8727 1.8727 0.0000 0.0000 0.0000 30 DA E "C1'" 
9621 N N9    . DA F 30 ? 1.8727 1.8727 1.8727 0.0000 0.0000 0.0000 30 DA E N9    
9622 C C8    . DA F 30 ? 1.8727 1.8727 1.8727 0.0000 0.0000 0.0000 30 DA E C8    
9623 N N7    . DA F 30 ? 1.8727 1.8727 1.8727 0.0000 0.0000 0.0000 30 DA E N7    
9624 C C5    . DA F 30 ? 1.8727 1.8727 1.8727 0.0000 0.0000 0.0000 30 DA E C5    
9625 C C6    . DA F 30 ? 1.8727 1.8727 1.8727 0.0000 0.0000 0.0000 30 DA E C6    
9626 N N6    . DA F 30 ? 1.8727 1.8727 1.8727 0.0000 0.0000 0.0000 30 DA E N6    
9627 N N1    . DA F 30 ? 1.8727 1.8727 1.8727 0.0000 0.0000 0.0000 30 DA E N1    
9628 C C2    . DA F 30 ? 1.8727 1.8727 1.8727 0.0000 0.0000 0.0000 30 DA E C2    
9629 N N3    . DA F 30 ? 1.8727 1.8727 1.8727 0.0000 0.0000 0.0000 30 DA E N3    
9630 C C4    . DA F 30 ? 1.8727 1.8727 1.8727 0.0000 0.0000 0.0000 30 DA E C4    
9631 P P     . DA F 31 ? 1.9692 1.9692 1.9692 0.0000 0.0000 0.0000 31 DA E P     
9632 O OP1   . DA F 31 ? 1.9692 1.9692 1.9692 0.0000 0.0000 0.0000 31 DA E OP1   
9633 O OP2   . DA F 31 ? 1.9692 1.9692 1.9692 0.0000 0.0000 0.0000 31 DA E OP2   
9634 O "O5'" . DA F 31 ? 1.9692 1.9692 1.9692 0.0000 0.0000 0.0000 31 DA E "O5'" 
9635 C "C5'" . DA F 31 ? 1.9692 1.9692 1.9692 0.0000 0.0000 0.0000 31 DA E "C5'" 
9636 C "C4'" . DA F 31 ? 1.9692 1.9692 1.9692 0.0000 0.0000 0.0000 31 DA E "C4'" 
9637 O "O4'" . DA F 31 ? 1.9692 1.9692 1.9692 0.0000 0.0000 0.0000 31 DA E "O4'" 
9638 C "C3'" . DA F 31 ? 1.9692 1.9692 1.9692 0.0000 0.0000 0.0000 31 DA E "C3'" 
9639 O "O3'" . DA F 31 ? 1.9692 1.9692 1.9692 0.0000 0.0000 0.0000 31 DA E "O3'" 
9640 C "C2'" . DA F 31 ? 1.9692 1.9692 1.9692 0.0000 0.0000 0.0000 31 DA E "C2'" 
9641 C "C1'" . DA F 31 ? 1.9692 1.9692 1.9692 0.0000 0.0000 0.0000 31 DA E "C1'" 
9642 N N9    . DA F 31 ? 1.9692 1.9692 1.9692 0.0000 0.0000 0.0000 31 DA E N9    
9643 C C8    . DA F 31 ? 1.9692 1.9692 1.9692 0.0000 0.0000 0.0000 31 DA E C8    
9644 N N7    . DA F 31 ? 1.9692 1.9692 1.9692 0.0000 0.0000 0.0000 31 DA E N7    
9645 C C5    . DA F 31 ? 1.9692 1.9692 1.9692 0.0000 0.0000 0.0000 31 DA E C5    
9646 C C6    . DA F 31 ? 1.9692 1.9692 1.9692 0.0000 0.0000 0.0000 31 DA E C6    
9647 N N6    . DA F 31 ? 1.9692 1.9692 1.9692 0.0000 0.0000 0.0000 31 DA E N6    
9648 N N1    . DA F 31 ? 1.9692 1.9692 1.9692 0.0000 0.0000 0.0000 31 DA E N1    
9649 C C2    . DA F 31 ? 1.9692 1.9692 1.9692 0.0000 0.0000 0.0000 31 DA E C2    
9650 N N3    . DA F 31 ? 1.9692 1.9692 1.9692 0.0000 0.0000 0.0000 31 DA E N3    
9651 C C4    . DA F 31 ? 1.9692 1.9692 1.9692 0.0000 0.0000 0.0000 31 DA E C4    
# 
