data_8YJH
# 
_entry.id   8YJH 
# 
_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   8YJH         pdb_00008yjh 10.2210/pdb8yjh/pdb 
WWPDB D_1300045775 ?            ?                   
EMDB  EMD-39342    ?            ?                   
# 
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                        8YJH 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-01 
_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 A PCNA-DNA-FEN1 complex' 
_pdbx_database_related.db_id          EMD-39342 
_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   0000-0002-9699-6767 
# 
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 chain J'               4590.046  1 ?       ? ? ? 
4 polymer nat 'parent strand chain E'              7668.031  1 ?       ? ? ? 
5 polymer nat 'downstream DNA chain F'             3042.041  1 ?       ? ? ? 
6 polymer nat '5 prime 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
;
B,C,A ? 
2 'polypeptide(L)'        no no 
;MGIQGLAKLIADVAPSAIRENDIKSYFGRKVAIDASMSIYQFLIAVRQGGDVLQNEEGETTSHLMGMFYRTIRMMENGIK
PVYVFDGKPPQLKSGELAKRSERRAEAEKQLQQAQAAGAEQEVEKFTKRLVKVTKQHNDECKHLLSLMGIPYLDAPSEAE
ASCAALVKAGKVYAAATEDMDCLTFGSPVLMRHLTASEAKKLPIQEFHLSRILQELGLNQEQFVDLCILLGSDYCESIRG
IGPKRAVDLIQKHKSIEEIVRRLDPNKYPVPENWLHKEAHQLFLEPEVLDPESVELKWSEPNEEELIKFMCGEKQFSEER
IRSGVKRLSKSRQGSTQGRLDDFFKVTGSLSSAKRKEPEPKGSTKKKAKTGAAGKFKRGK
;
;MGIQGLAKLIADVAPSAIRENDIKSYFGRKVAIDASMSIYQFLIAVRQGGDVLQNEEGETTSHLMGMFYRTIRMMENGIK
PVYVFDGKPPQLKSGELAKRSERRAEAEKQLQQAQAAGAEQEVEKFTKRLVKVTKQHNDECKHLLSLMGIPYLDAPSEAE
ASCAALVKAGKVYAAATEDMDCLTFGSPVLMRHLTASEAKKLPIQEFHLSRILQELGLNQEQFVDLCILLGSDYCESIRG
IGPKRAVDLIQKHKSIEEIVRRLDPNKYPVPENWLHKEAHQLFLEPEVLDPESVELKWSEPNEEELIKFMCGEKQFSEER
IRSGVKRLSKSRQGSTQGRLDDFFKVTGSLSSAKRKEPEPKGSTKKKAKTGAAGKFKRGK
;
D     ? 
3 polydeoxyribonucleotide no no '(DT)(DA)(DA)(DA)(DA)(DA)(DT)(DT)(DT)(DA)(DA)(DA)(DT)(DT)(DT)' TAAAAATTTAAATTT J     ? 
4 polydeoxyribonucleotide no no 
;(DT)(DT)(DT)(DT)(DT)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DT)(DT)(DT)(DA)(DA)(DA)(DT)
(DT)(DT)(DT)(DT)(DA)
;
TTTTTAAAAAAAATTTAAATTTTTA E     ? 
5 polydeoxyribonucleotide no no '(DT)(DT)(DT)(DT)(DT)(DA)(DA)(DA)(DA)(DA)' TTTTTAAAAA 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   DA  n 
3 3   DA  n 
3 4   DA  n 
3 5   DA  n 
3 6   DA  n 
3 7   DT  n 
3 8   DT  n 
3 9   DT  n 
3 10  DA  n 
3 11  DA  n 
3 12  DA  n 
3 13  DT  n 
3 14  DT  n 
3 15  DT  n 
4 1   DT  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   DA  n 
4 9   DA  n 
4 10  DA  n 
4 11  DA  n 
4 12  DA  n 
4 13  DA  n 
4 14  DT  n 
4 15  DT  n 
4 16  DT  n 
4 17  DA  n 
4 18  DA  n 
4 19  DA  n 
4 20  DT  n 
4 21  DT  n 
4 22  DT  n 
4 23  DT  n 
4 24  DT  n 
4 25  DA  n 
5 1   DT  n 
5 2   DT  n 
5 3   DT  n 
5 4   DT  n 
5 5   DT  n 
5 6   DA  n 
5 7   DA  n 
5 8   DA  n 
5 9   DA  n 
5 10  DA  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               human 
_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 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 15  ?     'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 25  ?     'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 1 10  ?     'Homo sapiens' 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   1   MET MET B . n 
A 1 2   PHE 2   2   2   PHE PHE B . n 
A 1 3   GLU 3   3   3   GLU GLU B . n 
A 1 4   ALA 4   4   4   ALA ALA B . n 
A 1 5   ARG 5   5   5   ARG ARG B . n 
A 1 6   LEU 6   6   6   LEU LEU B . n 
A 1 7   VAL 7   7   7   VAL VAL B . n 
A 1 8   GLN 8   8   8   GLN GLN B . n 
A 1 9   GLY 9   9   9   GLY GLY B . n 
A 1 10  SER 10  10  10  SER SER B . n 
A 1 11  ILE 11  11  11  ILE ILE B . n 
A 1 12  LEU 12  12  12  LEU LEU B . n 
A 1 13  LYS 13  13  13  LYS LYS B . n 
A 1 14  LYS 14  14  14  LYS LYS B . n 
A 1 15  VAL 15  15  15  VAL VAL B . n 
A 1 16  LEU 16  16  16  LEU LEU B . n 
A 1 17  GLU 17  17  17  GLU GLU B . n 
A 1 18  ALA 18  18  18  ALA ALA B . n 
A 1 19  LEU 19  19  19  LEU LEU B . n 
A 1 20  LYS 20  20  20  LYS LYS B . n 
A 1 21  ASP 21  21  21  ASP ASP B . n 
A 1 22  LEU 22  22  22  LEU LEU B . n 
A 1 23  ILE 23  23  23  ILE ILE B . n 
A 1 24  ASN 24  24  24  ASN ASN B . n 
A 1 25  GLU 25  25  25  GLU GLU B . n 
A 1 26  ALA 26  26  26  ALA ALA B . n 
A 1 27  CYS 27  27  27  CYS CYS B . n 
A 1 28  TRP 28  28  28  TRP TRP B . n 
A 1 29  ASP 29  29  29  ASP ASP B . n 
A 1 30  ILE 30  30  30  ILE ILE B . n 
A 1 31  SER 31  31  31  SER SER B . n 
A 1 32  SER 32  32  32  SER SER B . n 
A 1 33  SER 33  33  33  SER SER B . n 
A 1 34  GLY 34  34  34  GLY GLY B . n 
A 1 35  VAL 35  35  35  VAL VAL B . n 
A 1 36  ASN 36  36  36  ASN ASN B . n 
A 1 37  LEU 37  37  37  LEU LEU B . n 
A 1 38  GLN 38  38  38  GLN GLN B . n 
A 1 39  SER 39  39  39  SER SER B . n 
A 1 40  MET 40  40  40  MET MET B . n 
A 1 41  ASP 41  41  41  ASP ASP B . n 
A 1 42  SER 42  42  42  SER SER B . n 
A 1 43  SER 43  43  43  SER SER B . n 
A 1 44  HIS 44  44  44  HIS HIS B . n 
A 1 45  VAL 45  45  45  VAL VAL B . n 
A 1 46  SER 46  46  46  SER SER B . n 
A 1 47  LEU 47  47  47  LEU LEU B . n 
A 1 48  VAL 48  48  48  VAL VAL B . n 
A 1 49  GLN 49  49  49  GLN GLN B . n 
A 1 50  LEU 50  50  50  LEU LEU B . n 
A 1 51  THR 51  51  51  THR THR B . n 
A 1 52  LEU 52  52  52  LEU LEU B . n 
A 1 53  ARG 53  53  53  ARG ARG B . n 
A 1 54  SER 54  54  54  SER SER B . n 
A 1 55  GLU 55  55  55  GLU GLU B . n 
A 1 56  GLY 56  56  56  GLY GLY B . n 
A 1 57  PHE 57  57  57  PHE PHE B . n 
A 1 58  ASP 58  58  58  ASP ASP B . n 
A 1 59  THR 59  59  59  THR THR B . n 
A 1 60  TYR 60  60  60  TYR TYR B . n 
A 1 61  ARG 61  61  61  ARG ARG B . n 
A 1 62  CYS 62  62  62  CYS CYS B . n 
A 1 63  ASP 63  63  63  ASP ASP B . n 
A 1 64  ARG 64  64  64  ARG ARG B . n 
A 1 65  ASN 65  65  65  ASN ASN B . n 
A 1 66  LEU 66  66  66  LEU LEU B . n 
A 1 67  ALA 67  67  67  ALA ALA B . n 
A 1 68  MET 68  68  68  MET MET B . n 
A 1 69  GLY 69  69  69  GLY GLY B . n 
A 1 70  VAL 70  70  70  VAL VAL B . n 
A 1 71  ASN 71  71  71  ASN ASN B . n 
A 1 72  LEU 72  72  72  LEU LEU B . n 
A 1 73  THR 73  73  73  THR THR B . n 
A 1 74  SER 74  74  74  SER SER B . n 
A 1 75  MET 75  75  75  MET MET B . n 
A 1 76  SER 76  76  76  SER SER B . n 
A 1 77  LYS 77  77  77  LYS LYS B . n 
A 1 78  ILE 78  78  78  ILE ILE B . n 
A 1 79  LEU 79  79  79  LEU LEU B . n 
A 1 80  LYS 80  80  80  LYS LYS B . n 
A 1 81  CYS 81  81  81  CYS CYS B . n 
A 1 82  ALA 82  82  82  ALA ALA B . n 
A 1 83  GLY 83  83  83  GLY GLY B . n 
A 1 84  ASN 84  84  84  ASN ASN B . n 
A 1 85  GLU 85  85  85  GLU GLU B . n 
A 1 86  ASP 86  86  86  ASP ASP B . n 
A 1 87  ILE 87  87  87  ILE ILE B . n 
A 1 88  ILE 88  88  88  ILE ILE B . n 
A 1 89  THR 89  89  89  THR THR B . n 
A 1 90  LEU 90  90  90  LEU LEU B . n 
A 1 91  ARG 91  91  91  ARG ARG B . n 
A 1 92  ALA 92  92  92  ALA ALA B . n 
A 1 93  GLU 93  93  93  GLU GLU B . n 
A 1 94  ASP 94  94  94  ASP ASP B . n 
A 1 95  ASN 95  95  95  ASN ASN B . n 
A 1 96  ALA 96  96  96  ALA ALA B . n 
A 1 97  ASP 97  97  97  ASP ASP B . n 
A 1 98  THR 98  98  98  THR THR B . n 
A 1 99  LEU 99  99  99  LEU LEU B . n 
A 1 100 ALA 100 100 100 ALA ALA B . n 
A 1 101 LEU 101 101 101 LEU LEU B . n 
A 1 102 VAL 102 102 102 VAL VAL B . n 
A 1 103 PHE 103 103 103 PHE PHE B . n 
A 1 104 GLU 104 104 104 GLU GLU B . n 
A 1 105 ALA 105 105 105 ALA ALA B . n 
A 1 106 PRO 106 106 106 PRO PRO B . n 
A 1 107 ASN 107 107 107 ASN ASN B . n 
A 1 108 GLN 108 108 108 GLN GLN B . n 
A 1 109 GLU 109 109 109 GLU GLU B . n 
A 1 110 LYS 110 110 110 LYS LYS B . n 
A 1 111 VAL 111 111 111 VAL VAL B . n 
A 1 112 SER 112 112 112 SER SER B . n 
A 1 113 ASP 113 113 113 ASP ASP B . n 
A 1 114 TYR 114 114 114 TYR TYR B . n 
A 1 115 GLU 115 115 115 GLU GLU B . n 
A 1 116 MET 116 116 116 MET MET B . n 
A 1 117 LYS 117 117 117 LYS LYS B . n 
A 1 118 LEU 118 118 118 LEU LEU B . n 
A 1 119 MET 119 119 119 MET MET B . n 
A 1 120 ASP 120 120 120 ASP ASP B . n 
A 1 121 LEU 121 121 121 LEU LEU B . n 
A 1 122 ASP 122 122 122 ASP ASP B . n 
A 1 123 VAL 123 123 123 VAL VAL B . n 
A 1 124 GLU 124 124 124 GLU GLU B . n 
A 1 125 GLN 125 125 125 GLN GLN B . n 
A 1 126 LEU 126 126 126 LEU LEU B . n 
A 1 127 GLY 127 127 127 GLY GLY B . n 
A 1 128 ILE 128 128 128 ILE ILE B . n 
A 1 129 PRO 129 129 129 PRO PRO B . n 
A 1 130 GLU 130 130 130 GLU GLU B . n 
A 1 131 GLN 131 131 131 GLN GLN B . n 
A 1 132 GLU 132 132 132 GLU GLU B . n 
A 1 133 TYR 133 133 133 TYR TYR B . n 
A 1 134 SER 134 134 134 SER SER B . n 
A 1 135 CYS 135 135 135 CYS CYS B . n 
A 1 136 VAL 136 136 136 VAL VAL B . n 
A 1 137 VAL 137 137 137 VAL VAL B . n 
A 1 138 LYS 138 138 138 LYS LYS B . n 
A 1 139 MET 139 139 139 MET MET B . n 
A 1 140 PRO 140 140 140 PRO PRO B . n 
A 1 141 SER 141 141 141 SER SER B . n 
A 1 142 GLY 142 142 142 GLY GLY B . n 
A 1 143 GLU 143 143 143 GLU GLU B . n 
A 1 144 PHE 144 144 144 PHE PHE B . n 
A 1 145 ALA 145 145 145 ALA ALA B . n 
A 1 146 ARG 146 146 146 ARG ARG B . n 
A 1 147 ILE 147 147 147 ILE ILE B . n 
A 1 148 CYS 148 148 148 CYS CYS B . n 
A 1 149 ARG 149 149 149 ARG ARG B . n 
A 1 150 ASP 150 150 150 ASP ASP B . n 
A 1 151 LEU 151 151 151 LEU LEU B . n 
A 1 152 SER 152 152 152 SER SER B . n 
A 1 153 HIS 153 153 153 HIS HIS B . n 
A 1 154 ILE 154 154 154 ILE ILE B . n 
A 1 155 GLY 155 155 155 GLY GLY B . n 
A 1 156 ASP 156 156 156 ASP ASP B . n 
A 1 157 ALA 157 157 157 ALA ALA B . n 
A 1 158 VAL 158 158 158 VAL VAL B . n 
A 1 159 VAL 159 159 159 VAL VAL B . n 
A 1 160 ILE 160 160 160 ILE ILE B . n 
A 1 161 SER 161 161 161 SER SER B . n 
A 1 162 CYS 162 162 162 CYS CYS B . n 
A 1 163 ALA 163 163 163 ALA ALA B . n 
A 1 164 LYS 164 164 164 LYS LYS B . n 
A 1 165 ASP 165 165 165 ASP ASP B . n 
A 1 166 GLY 166 166 166 GLY GLY B . n 
A 1 167 VAL 167 167 167 VAL VAL B . n 
A 1 168 LYS 168 168 168 LYS LYS B . n 
A 1 169 PHE 169 169 169 PHE PHE B . n 
A 1 170 SER 170 170 170 SER SER B . n 
A 1 171 ALA 171 171 171 ALA ALA B . n 
A 1 172 SER 172 172 172 SER SER B . n 
A 1 173 GLY 173 173 173 GLY GLY B . n 
A 1 174 GLU 174 174 174 GLU GLU B . n 
A 1 175 LEU 175 175 175 LEU LEU B . n 
A 1 176 GLY 176 176 176 GLY GLY B . n 
A 1 177 ASN 177 177 177 ASN ASN B . n 
A 1 178 GLY 178 178 178 GLY GLY B . n 
A 1 179 ASN 179 179 179 ASN ASN B . n 
A 1 180 ILE 180 180 180 ILE ILE B . n 
A 1 181 LYS 181 181 181 LYS LYS B . n 
A 1 182 LEU 182 182 182 LEU LEU B . n 
A 1 183 SER 183 183 183 SER SER B . n 
A 1 184 GLN 184 184 184 GLN GLN B . n 
A 1 185 THR 185 185 185 THR THR B . n 
A 1 186 SER 186 186 186 SER SER B . n 
A 1 187 ASN 187 187 187 ASN ASN B . n 
A 1 188 VAL 188 188 188 VAL VAL B . n 
A 1 189 ASP 189 189 189 ASP ASP B . n 
A 1 190 LYS 190 190 190 LYS LYS B . n 
A 1 191 GLU 191 191 191 GLU GLU B . n 
A 1 192 GLU 192 192 192 GLU GLU B . n 
A 1 193 GLU 193 193 193 GLU GLU B . n 
A 1 194 ALA 194 194 194 ALA ALA B . n 
A 1 195 VAL 195 195 195 VAL VAL B . n 
A 1 196 THR 196 196 196 THR THR B . n 
A 1 197 ILE 197 197 197 ILE ILE B . n 
A 1 198 GLU 198 198 198 GLU GLU B . n 
A 1 199 MET 199 199 199 MET MET B . n 
A 1 200 ASN 200 200 200 ASN ASN B . n 
A 1 201 GLU 201 201 201 GLU GLU B . n 
A 1 202 PRO 202 202 202 PRO PRO B . n 
A 1 203 VAL 203 203 203 VAL VAL B . n 
A 1 204 GLN 204 204 204 GLN GLN B . n 
A 1 205 LEU 205 205 205 LEU LEU B . n 
A 1 206 THR 206 206 206 THR THR B . n 
A 1 207 PHE 207 207 207 PHE PHE B . n 
A 1 208 ALA 208 208 208 ALA ALA B . n 
A 1 209 LEU 209 209 209 LEU LEU B . n 
A 1 210 ARG 210 210 210 ARG ARG B . n 
A 1 211 TYR 211 211 211 TYR TYR B . n 
A 1 212 LEU 212 212 212 LEU LEU B . n 
A 1 213 ASN 213 213 213 ASN ASN B . n 
A 1 214 PHE 214 214 214 PHE PHE B . n 
A 1 215 PHE 215 215 215 PHE PHE B . n 
A 1 216 THR 216 216 216 THR THR B . n 
A 1 217 LYS 217 217 217 LYS LYS B . n 
A 1 218 ALA 218 218 218 ALA ALA B . n 
A 1 219 THR 219 219 219 THR THR B . n 
A 1 220 PRO 220 220 220 PRO PRO B . n 
A 1 221 LEU 221 221 221 LEU LEU B . n 
A 1 222 SER 222 222 222 SER SER B . n 
A 1 223 SER 223 223 223 SER SER B . n 
A 1 224 THR 224 224 224 THR THR B . n 
A 1 225 VAL 225 225 225 VAL VAL B . n 
A 1 226 THR 226 226 226 THR THR B . n 
A 1 227 LEU 227 227 227 LEU LEU B . n 
A 1 228 SER 228 228 228 SER SER B . n 
A 1 229 MET 229 229 229 MET MET B . n 
A 1 230 SER 230 230 230 SER SER B . n 
A 1 231 ALA 231 231 231 ALA ALA B . n 
A 1 232 ASP 232 232 232 ASP ASP B . n 
A 1 233 VAL 233 233 233 VAL VAL B . n 
A 1 234 PRO 234 234 234 PRO PRO B . n 
A 1 235 LEU 235 235 235 LEU LEU B . n 
A 1 236 VAL 236 236 236 VAL VAL B . n 
A 1 237 VAL 237 237 237 VAL VAL B . n 
A 1 238 GLU 238 238 238 GLU GLU B . n 
A 1 239 TYR 239 239 239 TYR TYR B . n 
A 1 240 LYS 240 240 240 LYS LYS B . n 
A 1 241 ILE 241 241 241 ILE ILE B . n 
A 1 242 ALA 242 242 242 ALA ALA B . n 
A 1 243 ASP 243 243 243 ASP ASP B . n 
A 1 244 MET 244 244 244 MET MET B . n 
A 1 245 GLY 245 245 245 GLY GLY B . n 
A 1 246 HIS 246 246 246 HIS HIS B . n 
A 1 247 LEU 247 247 247 LEU LEU B . n 
A 1 248 LYS 248 248 248 LYS LYS B . n 
A 1 249 TYR 249 249 249 TYR TYR B . n 
A 1 250 TYR 250 250 250 TYR TYR B . n 
A 1 251 LEU 251 251 251 LEU LEU B . n 
A 1 252 ALA 252 252 252 ALA ALA B . n 
A 1 253 PRO 253 253 253 PRO PRO B . n 
A 1 254 LYS 254 254 254 LYS LYS B . n 
A 1 255 ILE 255 255 255 ILE ILE B . n 
A 1 256 GLU 256 256 ?   ?   ?   B . n 
A 1 257 ASP 257 257 ?   ?   ?   B . n 
A 1 258 GLU 258 258 ?   ?   ?   B . n 
A 1 259 GLU 259 259 ?   ?   ?   B . n 
A 1 260 GLY 260 260 ?   ?   ?   B . n 
A 1 261 SER 261 261 ?   ?   ?   B . n 
B 1 1   MET 1   1   1   MET MET C . n 
B 1 2   PHE 2   2   2   PHE PHE C . n 
B 1 3   GLU 3   3   3   GLU GLU C . n 
B 1 4   ALA 4   4   4   ALA ALA C . n 
B 1 5   ARG 5   5   5   ARG ARG C . n 
B 1 6   LEU 6   6   6   LEU LEU C . n 
B 1 7   VAL 7   7   7   VAL VAL C . n 
B 1 8   GLN 8   8   8   GLN GLN C . n 
B 1 9   GLY 9   9   9   GLY GLY C . n 
B 1 10  SER 10  10  10  SER SER C . n 
B 1 11  ILE 11  11  11  ILE ILE C . n 
B 1 12  LEU 12  12  12  LEU LEU C . n 
B 1 13  LYS 13  13  13  LYS LYS C . n 
B 1 14  LYS 14  14  14  LYS LYS C . n 
B 1 15  VAL 15  15  15  VAL VAL C . n 
B 1 16  LEU 16  16  16  LEU LEU C . n 
B 1 17  GLU 17  17  17  GLU GLU C . n 
B 1 18  ALA 18  18  18  ALA ALA C . n 
B 1 19  LEU 19  19  19  LEU LEU C . n 
B 1 20  LYS 20  20  20  LYS LYS C . n 
B 1 21  ASP 21  21  21  ASP ASP C . n 
B 1 22  LEU 22  22  22  LEU LEU C . n 
B 1 23  ILE 23  23  23  ILE ILE C . n 
B 1 24  ASN 24  24  24  ASN ASN C . n 
B 1 25  GLU 25  25  25  GLU GLU C . n 
B 1 26  ALA 26  26  26  ALA ALA C . n 
B 1 27  CYS 27  27  27  CYS CYS C . n 
B 1 28  TRP 28  28  28  TRP TRP C . n 
B 1 29  ASP 29  29  29  ASP ASP C . n 
B 1 30  ILE 30  30  30  ILE ILE C . n 
B 1 31  SER 31  31  31  SER SER C . n 
B 1 32  SER 32  32  32  SER SER C . n 
B 1 33  SER 33  33  33  SER SER C . n 
B 1 34  GLY 34  34  34  GLY GLY C . n 
B 1 35  VAL 35  35  35  VAL VAL C . n 
B 1 36  ASN 36  36  36  ASN ASN C . n 
B 1 37  LEU 37  37  37  LEU LEU C . n 
B 1 38  GLN 38  38  38  GLN GLN C . n 
B 1 39  SER 39  39  39  SER SER C . n 
B 1 40  MET 40  40  40  MET MET C . n 
B 1 41  ASP 41  41  41  ASP ASP C . n 
B 1 42  SER 42  42  42  SER SER C . n 
B 1 43  SER 43  43  43  SER SER C . n 
B 1 44  HIS 44  44  44  HIS HIS C . n 
B 1 45  VAL 45  45  45  VAL VAL C . n 
B 1 46  SER 46  46  46  SER SER C . n 
B 1 47  LEU 47  47  47  LEU LEU C . n 
B 1 48  VAL 48  48  48  VAL VAL C . n 
B 1 49  GLN 49  49  49  GLN GLN C . n 
B 1 50  LEU 50  50  50  LEU LEU C . n 
B 1 51  THR 51  51  51  THR THR C . n 
B 1 52  LEU 52  52  52  LEU LEU C . n 
B 1 53  ARG 53  53  53  ARG ARG C . n 
B 1 54  SER 54  54  54  SER SER C . n 
B 1 55  GLU 55  55  55  GLU GLU C . n 
B 1 56  GLY 56  56  56  GLY GLY C . n 
B 1 57  PHE 57  57  57  PHE PHE C . n 
B 1 58  ASP 58  58  58  ASP ASP C . n 
B 1 59  THR 59  59  59  THR THR C . n 
B 1 60  TYR 60  60  60  TYR TYR C . n 
B 1 61  ARG 61  61  61  ARG ARG C . n 
B 1 62  CYS 62  62  62  CYS CYS C . n 
B 1 63  ASP 63  63  63  ASP ASP C . n 
B 1 64  ARG 64  64  64  ARG ARG C . n 
B 1 65  ASN 65  65  65  ASN ASN C . n 
B 1 66  LEU 66  66  66  LEU LEU C . n 
B 1 67  ALA 67  67  67  ALA ALA C . n 
B 1 68  MET 68  68  68  MET MET C . n 
B 1 69  GLY 69  69  69  GLY GLY C . n 
B 1 70  VAL 70  70  70  VAL VAL C . n 
B 1 71  ASN 71  71  71  ASN ASN C . n 
B 1 72  LEU 72  72  72  LEU LEU C . n 
B 1 73  THR 73  73  73  THR THR C . n 
B 1 74  SER 74  74  74  SER SER C . n 
B 1 75  MET 75  75  75  MET MET C . n 
B 1 76  SER 76  76  76  SER SER C . n 
B 1 77  LYS 77  77  77  LYS LYS C . n 
B 1 78  ILE 78  78  78  ILE ILE C . n 
B 1 79  LEU 79  79  79  LEU LEU C . n 
B 1 80  LYS 80  80  80  LYS LYS C . n 
B 1 81  CYS 81  81  81  CYS CYS C . n 
B 1 82  ALA 82  82  82  ALA ALA C . n 
B 1 83  GLY 83  83  83  GLY GLY C . n 
B 1 84  ASN 84  84  84  ASN ASN C . n 
B 1 85  GLU 85  85  85  GLU GLU C . n 
B 1 86  ASP 86  86  86  ASP ASP C . n 
B 1 87  ILE 87  87  87  ILE ILE C . n 
B 1 88  ILE 88  88  88  ILE ILE C . n 
B 1 89  THR 89  89  89  THR THR C . n 
B 1 90  LEU 90  90  90  LEU LEU C . n 
B 1 91  ARG 91  91  91  ARG ARG C . n 
B 1 92  ALA 92  92  92  ALA ALA C . n 
B 1 93  GLU 93  93  93  GLU GLU C . n 
B 1 94  ASP 94  94  94  ASP ASP C . n 
B 1 95  ASN 95  95  95  ASN ASN C . n 
B 1 96  ALA 96  96  96  ALA ALA C . n 
B 1 97  ASP 97  97  97  ASP ASP C . n 
B 1 98  THR 98  98  98  THR THR C . n 
B 1 99  LEU 99  99  99  LEU LEU C . n 
B 1 100 ALA 100 100 100 ALA ALA C . n 
B 1 101 LEU 101 101 101 LEU LEU C . n 
B 1 102 VAL 102 102 102 VAL VAL C . n 
B 1 103 PHE 103 103 103 PHE PHE C . n 
B 1 104 GLU 104 104 104 GLU GLU C . n 
B 1 105 ALA 105 105 105 ALA ALA C . n 
B 1 106 PRO 106 106 106 PRO PRO C . n 
B 1 107 ASN 107 107 107 ASN ASN C . n 
B 1 108 GLN 108 108 108 GLN GLN C . n 
B 1 109 GLU 109 109 109 GLU GLU C . n 
B 1 110 LYS 110 110 110 LYS LYS C . n 
B 1 111 VAL 111 111 111 VAL VAL C . n 
B 1 112 SER 112 112 112 SER SER C . n 
B 1 113 ASP 113 113 113 ASP ASP C . n 
B 1 114 TYR 114 114 114 TYR TYR C . n 
B 1 115 GLU 115 115 115 GLU GLU C . n 
B 1 116 MET 116 116 116 MET MET C . n 
B 1 117 LYS 117 117 117 LYS LYS C . n 
B 1 118 LEU 118 118 118 LEU LEU C . n 
B 1 119 MET 119 119 119 MET MET C . n 
B 1 120 ASP 120 120 120 ASP ASP C . n 
B 1 121 LEU 121 121 121 LEU LEU C . n 
B 1 122 ASP 122 122 122 ASP ASP C . n 
B 1 123 VAL 123 123 123 VAL VAL C . n 
B 1 124 GLU 124 124 124 GLU GLU C . n 
B 1 125 GLN 125 125 125 GLN GLN C . n 
B 1 126 LEU 126 126 126 LEU LEU C . n 
B 1 127 GLY 127 127 127 GLY GLY C . n 
B 1 128 ILE 128 128 128 ILE ILE C . n 
B 1 129 PRO 129 129 129 PRO PRO C . n 
B 1 130 GLU 130 130 130 GLU GLU C . n 
B 1 131 GLN 131 131 131 GLN GLN C . n 
B 1 132 GLU 132 132 132 GLU GLU C . n 
B 1 133 TYR 133 133 133 TYR TYR C . n 
B 1 134 SER 134 134 134 SER SER C . n 
B 1 135 CYS 135 135 135 CYS CYS C . n 
B 1 136 VAL 136 136 136 VAL VAL C . n 
B 1 137 VAL 137 137 137 VAL VAL C . n 
B 1 138 LYS 138 138 138 LYS LYS C . n 
B 1 139 MET 139 139 139 MET MET C . n 
B 1 140 PRO 140 140 140 PRO PRO C . n 
B 1 141 SER 141 141 141 SER SER C . n 
B 1 142 GLY 142 142 142 GLY GLY C . n 
B 1 143 GLU 143 143 143 GLU GLU C . n 
B 1 144 PHE 144 144 144 PHE PHE C . n 
B 1 145 ALA 145 145 145 ALA ALA C . n 
B 1 146 ARG 146 146 146 ARG ARG C . n 
B 1 147 ILE 147 147 147 ILE ILE C . n 
B 1 148 CYS 148 148 148 CYS CYS C . n 
B 1 149 ARG 149 149 149 ARG ARG C . n 
B 1 150 ASP 150 150 150 ASP ASP C . n 
B 1 151 LEU 151 151 151 LEU LEU C . n 
B 1 152 SER 152 152 152 SER SER C . n 
B 1 153 HIS 153 153 153 HIS HIS C . n 
B 1 154 ILE 154 154 154 ILE ILE C . n 
B 1 155 GLY 155 155 155 GLY GLY C . n 
B 1 156 ASP 156 156 156 ASP ASP C . n 
B 1 157 ALA 157 157 157 ALA ALA C . n 
B 1 158 VAL 158 158 158 VAL VAL C . n 
B 1 159 VAL 159 159 159 VAL VAL C . n 
B 1 160 ILE 160 160 160 ILE ILE C . n 
B 1 161 SER 161 161 161 SER SER C . n 
B 1 162 CYS 162 162 162 CYS CYS C . n 
B 1 163 ALA 163 163 163 ALA ALA C . n 
B 1 164 LYS 164 164 164 LYS LYS C . n 
B 1 165 ASP 165 165 165 ASP ASP C . n 
B 1 166 GLY 166 166 166 GLY GLY C . n 
B 1 167 VAL 167 167 167 VAL VAL C . n 
B 1 168 LYS 168 168 168 LYS LYS C . n 
B 1 169 PHE 169 169 169 PHE PHE C . n 
B 1 170 SER 170 170 170 SER SER C . n 
B 1 171 ALA 171 171 171 ALA ALA C . n 
B 1 172 SER 172 172 172 SER SER C . n 
B 1 173 GLY 173 173 173 GLY GLY C . n 
B 1 174 GLU 174 174 174 GLU GLU C . n 
B 1 175 LEU 175 175 175 LEU LEU C . n 
B 1 176 GLY 176 176 176 GLY GLY C . n 
B 1 177 ASN 177 177 177 ASN ASN C . n 
B 1 178 GLY 178 178 178 GLY GLY C . n 
B 1 179 ASN 179 179 179 ASN ASN C . n 
B 1 180 ILE 180 180 180 ILE ILE C . n 
B 1 181 LYS 181 181 181 LYS LYS C . n 
B 1 182 LEU 182 182 182 LEU LEU C . n 
B 1 183 SER 183 183 183 SER SER C . n 
B 1 184 GLN 184 184 184 GLN GLN C . n 
B 1 185 THR 185 185 185 THR THR C . n 
B 1 186 SER 186 186 186 SER SER C . n 
B 1 187 ASN 187 187 187 ASN ASN C . n 
B 1 188 VAL 188 188 188 VAL VAL C . n 
B 1 189 ASP 189 189 189 ASP ASP C . n 
B 1 190 LYS 190 190 190 LYS LYS C . n 
B 1 191 GLU 191 191 191 GLU GLU C . n 
B 1 192 GLU 192 192 192 GLU GLU C . n 
B 1 193 GLU 193 193 193 GLU GLU C . n 
B 1 194 ALA 194 194 194 ALA ALA C . n 
B 1 195 VAL 195 195 195 VAL VAL C . n 
B 1 196 THR 196 196 196 THR THR C . n 
B 1 197 ILE 197 197 197 ILE ILE C . n 
B 1 198 GLU 198 198 198 GLU GLU C . n 
B 1 199 MET 199 199 199 MET MET C . n 
B 1 200 ASN 200 200 200 ASN ASN C . n 
B 1 201 GLU 201 201 201 GLU GLU C . n 
B 1 202 PRO 202 202 202 PRO PRO C . n 
B 1 203 VAL 203 203 203 VAL VAL C . n 
B 1 204 GLN 204 204 204 GLN GLN C . n 
B 1 205 LEU 205 205 205 LEU LEU C . n 
B 1 206 THR 206 206 206 THR THR C . n 
B 1 207 PHE 207 207 207 PHE PHE C . n 
B 1 208 ALA 208 208 208 ALA ALA C . n 
B 1 209 LEU 209 209 209 LEU LEU C . n 
B 1 210 ARG 210 210 210 ARG ARG C . n 
B 1 211 TYR 211 211 211 TYR TYR C . n 
B 1 212 LEU 212 212 212 LEU LEU C . n 
B 1 213 ASN 213 213 213 ASN ASN C . n 
B 1 214 PHE 214 214 214 PHE PHE C . n 
B 1 215 PHE 215 215 215 PHE PHE C . n 
B 1 216 THR 216 216 216 THR THR C . n 
B 1 217 LYS 217 217 217 LYS LYS C . n 
B 1 218 ALA 218 218 218 ALA ALA C . n 
B 1 219 THR 219 219 219 THR THR C . n 
B 1 220 PRO 220 220 220 PRO PRO C . n 
B 1 221 LEU 221 221 221 LEU LEU C . n 
B 1 222 SER 222 222 222 SER SER C . n 
B 1 223 SER 223 223 223 SER SER C . n 
B 1 224 THR 224 224 224 THR THR C . n 
B 1 225 VAL 225 225 225 VAL VAL C . n 
B 1 226 THR 226 226 226 THR THR C . n 
B 1 227 LEU 227 227 227 LEU LEU C . n 
B 1 228 SER 228 228 228 SER SER C . n 
B 1 229 MET 229 229 229 MET MET C . n 
B 1 230 SER 230 230 230 SER SER C . n 
B 1 231 ALA 231 231 231 ALA ALA C . n 
B 1 232 ASP 232 232 232 ASP ASP C . n 
B 1 233 VAL 233 233 233 VAL VAL C . n 
B 1 234 PRO 234 234 234 PRO PRO C . n 
B 1 235 LEU 235 235 235 LEU LEU C . n 
B 1 236 VAL 236 236 236 VAL VAL C . n 
B 1 237 VAL 237 237 237 VAL VAL C . n 
B 1 238 GLU 238 238 238 GLU GLU C . n 
B 1 239 TYR 239 239 239 TYR TYR C . n 
B 1 240 LYS 240 240 240 LYS LYS C . n 
B 1 241 ILE 241 241 241 ILE ILE C . n 
B 1 242 ALA 242 242 242 ALA ALA C . n 
B 1 243 ASP 243 243 243 ASP ASP C . n 
B 1 244 MET 244 244 244 MET MET C . n 
B 1 245 GLY 245 245 245 GLY GLY C . n 
B 1 246 HIS 246 246 246 HIS HIS C . n 
B 1 247 LEU 247 247 247 LEU LEU C . n 
B 1 248 LYS 248 248 248 LYS LYS C . n 
B 1 249 TYR 249 249 249 TYR TYR C . n 
B 1 250 TYR 250 250 250 TYR TYR C . n 
B 1 251 LEU 251 251 251 LEU LEU C . n 
B 1 252 ALA 252 252 252 ALA ALA C . n 
B 1 253 PRO 253 253 253 PRO PRO C . n 
B 1 254 LYS 254 254 254 LYS LYS C . n 
B 1 255 ILE 255 255 255 ILE ILE C . n 
B 1 256 GLU 256 256 ?   ?   ?   C . n 
B 1 257 ASP 257 257 ?   ?   ?   C . n 
B 1 258 GLU 258 258 ?   ?   ?   C . n 
B 1 259 GLU 259 259 ?   ?   ?   C . n 
B 1 260 GLY 260 260 ?   ?   ?   C . n 
B 1 261 SER 261 261 ?   ?   ?   C . 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 254 254 254 LYS LYS 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 2 1   MET 1   1   ?   ?   ?   D . n 
D 2 2   GLY 2   2   2   GLY GLY D . n 
D 2 3   ILE 3   3   3   ILE ILE D . n 
D 2 4   GLN 4   4   4   GLN GLN D . n 
D 2 5   GLY 5   5   5   GLY GLY D . n 
D 2 6   LEU 6   6   6   LEU LEU D . n 
D 2 7   ALA 7   7   7   ALA ALA D . n 
D 2 8   LYS 8   8   8   LYS LYS D . n 
D 2 9   LEU 9   9   9   LEU LEU D . n 
D 2 10  ILE 10  10  10  ILE ILE D . n 
D 2 11  ALA 11  11  11  ALA ALA D . n 
D 2 12  ASP 12  12  12  ASP ASP D . n 
D 2 13  VAL 13  13  13  VAL VAL D . n 
D 2 14  ALA 14  14  14  ALA ALA D . n 
D 2 15  PRO 15  15  15  PRO PRO D . n 
D 2 16  SER 16  16  16  SER SER D . n 
D 2 17  ALA 17  17  17  ALA ALA D . n 
D 2 18  ILE 18  18  18  ILE ILE D . n 
D 2 19  ARG 19  19  19  ARG ARG D . n 
D 2 20  GLU 20  20  20  GLU GLU D . n 
D 2 21  ASN 21  21  21  ASN ASN D . n 
D 2 22  ASP 22  22  22  ASP ASP D . n 
D 2 23  ILE 23  23  23  ILE ILE D . n 
D 2 24  LYS 24  24  24  LYS LYS D . n 
D 2 25  SER 25  25  25  SER SER D . n 
D 2 26  TYR 26  26  26  TYR TYR D . n 
D 2 27  PHE 27  27  27  PHE PHE D . n 
D 2 28  GLY 28  28  28  GLY GLY D . n 
D 2 29  ARG 29  29  29  ARG ARG D . n 
D 2 30  LYS 30  30  30  LYS LYS D . n 
D 2 31  VAL 31  31  31  VAL VAL D . n 
D 2 32  ALA 32  32  32  ALA ALA D . n 
D 2 33  ILE 33  33  33  ILE ILE D . n 
D 2 34  ASP 34  34  34  ASP ASP D . n 
D 2 35  ALA 35  35  35  ALA ALA D . n 
D 2 36  SER 36  36  36  SER SER D . n 
D 2 37  MET 37  37  37  MET MET D . n 
D 2 38  SER 38  38  38  SER SER D . n 
D 2 39  ILE 39  39  39  ILE ILE D . n 
D 2 40  TYR 40  40  40  TYR TYR D . n 
D 2 41  GLN 41  41  41  GLN GLN D . n 
D 2 42  PHE 42  42  42  PHE PHE D . n 
D 2 43  LEU 43  43  43  LEU LEU D . n 
D 2 44  ILE 44  44  44  ILE ILE D . n 
D 2 45  ALA 45  45  45  ALA ALA D . n 
D 2 46  VAL 46  46  46  VAL VAL D . n 
D 2 47  ARG 47  47  47  ARG ARG D . n 
D 2 48  GLN 48  48  48  GLN GLN D . n 
D 2 49  GLY 49  49  49  GLY GLY D . n 
D 2 50  GLY 50  50  50  GLY GLY D . n 
D 2 51  ASP 51  51  51  ASP ASP D . n 
D 2 52  VAL 52  52  52  VAL VAL D . n 
D 2 53  LEU 53  53  53  LEU LEU D . n 
D 2 54  GLN 54  54  54  GLN GLN D . n 
D 2 55  ASN 55  55  55  ASN ASN D . n 
D 2 56  GLU 56  56  56  GLU GLU D . n 
D 2 57  GLU 57  57  57  GLU GLU D . n 
D 2 58  GLY 58  58  58  GLY GLY D . n 
D 2 59  GLU 59  59  59  GLU GLU D . n 
D 2 60  THR 60  60  60  THR THR D . n 
D 2 61  THR 61  61  61  THR THR D . n 
D 2 62  SER 62  62  62  SER SER D . n 
D 2 63  HIS 63  63  63  HIS HIS D . n 
D 2 64  LEU 64  64  64  LEU LEU D . n 
D 2 65  MET 65  65  65  MET MET D . n 
D 2 66  GLY 66  66  66  GLY GLY D . n 
D 2 67  MET 67  67  67  MET MET D . n 
D 2 68  PHE 68  68  68  PHE PHE D . n 
D 2 69  TYR 69  69  69  TYR TYR D . n 
D 2 70  ARG 70  70  70  ARG ARG D . n 
D 2 71  THR 71  71  71  THR THR D . n 
D 2 72  ILE 72  72  72  ILE ILE D . n 
D 2 73  ARG 73  73  73  ARG ARG D . n 
D 2 74  MET 74  74  74  MET MET D . n 
D 2 75  MET 75  75  75  MET MET D . n 
D 2 76  GLU 76  76  76  GLU GLU D . n 
D 2 77  ASN 77  77  77  ASN ASN D . n 
D 2 78  GLY 78  78  78  GLY GLY D . n 
D 2 79  ILE 79  79  79  ILE ILE D . n 
D 2 80  LYS 80  80  80  LYS LYS D . n 
D 2 81  PRO 81  81  81  PRO PRO D . n 
D 2 82  VAL 82  82  82  VAL VAL D . n 
D 2 83  TYR 83  83  83  TYR TYR D . n 
D 2 84  VAL 84  84  84  VAL VAL D . n 
D 2 85  PHE 85  85  85  PHE PHE D . n 
D 2 86  ASP 86  86  86  ASP ASP D . n 
D 2 87  GLY 87  87  87  GLY GLY D . n 
D 2 88  LYS 88  88  88  LYS LYS D . n 
D 2 89  PRO 89  89  89  PRO PRO D . n 
D 2 90  PRO 90  90  90  PRO PRO D . n 
D 2 91  GLN 91  91  91  GLN GLN D . n 
D 2 92  LEU 92  92  92  LEU LEU D . n 
D 2 93  LYS 93  93  93  LYS LYS D . n 
D 2 94  SER 94  94  94  SER SER D . n 
D 2 95  GLY 95  95  95  GLY GLY D . n 
D 2 96  GLU 96  96  96  GLU GLU D . n 
D 2 97  LEU 97  97  97  LEU LEU D . n 
D 2 98  ALA 98  98  98  ALA ALA D . n 
D 2 99  LYS 99  99  99  LYS LYS D . n 
D 2 100 ARG 100 100 100 ARG ARG D . n 
D 2 101 SER 101 101 101 SER SER D . n 
D 2 102 GLU 102 102 102 GLU GLU D . n 
D 2 103 ARG 103 103 103 ARG ARG D . n 
D 2 104 ARG 104 104 104 ARG ARG D . n 
D 2 105 ALA 105 105 105 ALA ALA D . n 
D 2 106 GLU 106 106 106 GLU GLU D . n 
D 2 107 ALA 107 107 107 ALA ALA D . n 
D 2 108 GLU 108 108 108 GLU GLU D . n 
D 2 109 LYS 109 109 109 LYS LYS D . n 
D 2 110 GLN 110 110 110 GLN GLN D . n 
D 2 111 LEU 111 111 111 LEU LEU D . n 
D 2 112 GLN 112 112 112 GLN GLN D . n 
D 2 113 GLN 113 113 113 GLN GLN D . n 
D 2 114 ALA 114 114 114 ALA ALA D . n 
D 2 115 GLN 115 115 115 GLN GLN D . n 
D 2 116 ALA 116 116 116 ALA ALA D . n 
D 2 117 ALA 117 117 117 ALA ALA D . n 
D 2 118 GLY 118 118 118 GLY GLY D . n 
D 2 119 ALA 119 119 119 ALA ALA D . n 
D 2 120 GLU 120 120 120 GLU GLU D . n 
D 2 121 GLN 121 121 121 GLN GLN D . n 
D 2 122 GLU 122 122 122 GLU GLU D . n 
D 2 123 VAL 123 123 123 VAL VAL D . n 
D 2 124 GLU 124 124 124 GLU GLU D . n 
D 2 125 LYS 125 125 125 LYS LYS D . n 
D 2 126 PHE 126 126 126 PHE PHE D . n 
D 2 127 THR 127 127 127 THR THR D . n 
D 2 128 LYS 128 128 128 LYS LYS D . n 
D 2 129 ARG 129 129 129 ARG ARG D . n 
D 2 130 LEU 130 130 130 LEU LEU D . n 
D 2 131 VAL 131 131 131 VAL VAL D . n 
D 2 132 LYS 132 132 132 LYS LYS D . n 
D 2 133 VAL 133 133 133 VAL VAL D . n 
D 2 134 THR 134 134 134 THR THR D . n 
D 2 135 LYS 135 135 135 LYS LYS D . n 
D 2 136 GLN 136 136 136 GLN GLN D . n 
D 2 137 HIS 137 137 137 HIS HIS D . n 
D 2 138 ASN 138 138 138 ASN ASN D . n 
D 2 139 ASP 139 139 139 ASP ASP D . n 
D 2 140 GLU 140 140 140 GLU GLU D . n 
D 2 141 CYS 141 141 141 CYS CYS D . n 
D 2 142 LYS 142 142 142 LYS LYS D . n 
D 2 143 HIS 143 143 143 HIS HIS D . n 
D 2 144 LEU 144 144 144 LEU LEU D . n 
D 2 145 LEU 145 145 145 LEU LEU D . n 
D 2 146 SER 146 146 146 SER SER D . n 
D 2 147 LEU 147 147 147 LEU LEU D . n 
D 2 148 MET 148 148 148 MET MET D . n 
D 2 149 GLY 149 149 149 GLY GLY D . n 
D 2 150 ILE 150 150 150 ILE ILE D . n 
D 2 151 PRO 151 151 151 PRO PRO D . n 
D 2 152 TYR 152 152 152 TYR TYR D . n 
D 2 153 LEU 153 153 153 LEU LEU D . n 
D 2 154 ASP 154 154 154 ASP ASP D . n 
D 2 155 ALA 155 155 155 ALA ALA D . n 
D 2 156 PRO 156 156 156 PRO PRO D . n 
D 2 157 SER 157 157 157 SER SER D . n 
D 2 158 GLU 158 158 158 GLU GLU D . n 
D 2 159 ALA 159 159 159 ALA ALA D . n 
D 2 160 GLU 160 160 160 GLU GLU D . n 
D 2 161 ALA 161 161 161 ALA ALA D . n 
D 2 162 SER 162 162 162 SER SER D . n 
D 2 163 CYS 163 163 163 CYS CYS D . n 
D 2 164 ALA 164 164 164 ALA ALA D . n 
D 2 165 ALA 165 165 165 ALA ALA D . n 
D 2 166 LEU 166 166 166 LEU LEU D . n 
D 2 167 VAL 167 167 167 VAL VAL D . n 
D 2 168 LYS 168 168 168 LYS LYS D . n 
D 2 169 ALA 169 169 169 ALA ALA D . n 
D 2 170 GLY 170 170 170 GLY GLY D . n 
D 2 171 LYS 171 171 171 LYS LYS D . n 
D 2 172 VAL 172 172 172 VAL VAL D . n 
D 2 173 TYR 173 173 173 TYR TYR D . n 
D 2 174 ALA 174 174 174 ALA ALA D . n 
D 2 175 ALA 175 175 175 ALA ALA D . n 
D 2 176 ALA 176 176 176 ALA ALA D . n 
D 2 177 THR 177 177 177 THR THR D . n 
D 2 178 GLU 178 178 178 GLU GLU D . n 
D 2 179 ASP 179 179 179 ASP ASP D . n 
D 2 180 MET 180 180 180 MET MET D . n 
D 2 181 ASP 181 181 181 ASP ASP D . n 
D 2 182 CYS 182 182 182 CYS CYS D . n 
D 2 183 LEU 183 183 183 LEU LEU D . n 
D 2 184 THR 184 184 184 THR THR D . n 
D 2 185 PHE 185 185 185 PHE PHE D . n 
D 2 186 GLY 186 186 186 GLY GLY D . n 
D 2 187 SER 187 187 187 SER SER D . n 
D 2 188 PRO 188 188 188 PRO PRO D . n 
D 2 189 VAL 189 189 189 VAL VAL D . n 
D 2 190 LEU 190 190 190 LEU LEU D . n 
D 2 191 MET 191 191 191 MET MET D . n 
D 2 192 ARG 192 192 192 ARG ARG D . n 
D 2 193 HIS 193 193 193 HIS HIS D . n 
D 2 194 LEU 194 194 194 LEU LEU D . n 
D 2 195 THR 195 195 195 THR THR D . n 
D 2 196 ALA 196 196 196 ALA ALA D . n 
D 2 197 SER 197 197 197 SER SER D . n 
D 2 198 GLU 198 198 198 GLU GLU D . n 
D 2 199 ALA 199 199 199 ALA ALA D . n 
D 2 200 LYS 200 200 200 LYS LYS D . n 
D 2 201 LYS 201 201 201 LYS LYS D . n 
D 2 202 LEU 202 202 202 LEU LEU D . n 
D 2 203 PRO 203 203 203 PRO PRO D . n 
D 2 204 ILE 204 204 204 ILE ILE D . n 
D 2 205 GLN 205 205 205 GLN GLN D . n 
D 2 206 GLU 206 206 206 GLU GLU D . n 
D 2 207 PHE 207 207 207 PHE PHE D . n 
D 2 208 HIS 208 208 208 HIS HIS D . n 
D 2 209 LEU 209 209 209 LEU LEU D . n 
D 2 210 SER 210 210 210 SER SER D . n 
D 2 211 ARG 211 211 211 ARG ARG D . n 
D 2 212 ILE 212 212 212 ILE ILE D . n 
D 2 213 LEU 213 213 213 LEU LEU D . n 
D 2 214 GLN 214 214 214 GLN GLN D . n 
D 2 215 GLU 215 215 215 GLU GLU D . n 
D 2 216 LEU 216 216 216 LEU LEU D . n 
D 2 217 GLY 217 217 217 GLY GLY D . n 
D 2 218 LEU 218 218 218 LEU LEU D . n 
D 2 219 ASN 219 219 219 ASN ASN D . n 
D 2 220 GLN 220 220 220 GLN GLN D . n 
D 2 221 GLU 221 221 221 GLU GLU D . n 
D 2 222 GLN 222 222 222 GLN GLN D . n 
D 2 223 PHE 223 223 223 PHE PHE D . n 
D 2 224 VAL 224 224 224 VAL VAL D . n 
D 2 225 ASP 225 225 225 ASP ASP D . n 
D 2 226 LEU 226 226 226 LEU LEU D . n 
D 2 227 CYS 227 227 227 CYS CYS D . n 
D 2 228 ILE 228 228 228 ILE ILE D . n 
D 2 229 LEU 229 229 229 LEU LEU D . n 
D 2 230 LEU 230 230 230 LEU LEU D . n 
D 2 231 GLY 231 231 231 GLY GLY D . n 
D 2 232 SER 232 232 232 SER SER D . n 
D 2 233 ASP 233 233 233 ASP ASP D . n 
D 2 234 TYR 234 234 234 TYR TYR D . n 
D 2 235 CYS 235 235 235 CYS CYS D . n 
D 2 236 GLU 236 236 236 GLU GLU D . n 
D 2 237 SER 237 237 237 SER SER D . n 
D 2 238 ILE 238 238 238 ILE ILE D . n 
D 2 239 ARG 239 239 239 ARG ARG D . n 
D 2 240 GLY 240 240 240 GLY GLY D . n 
D 2 241 ILE 241 241 241 ILE ILE D . n 
D 2 242 GLY 242 242 242 GLY GLY D . n 
D 2 243 PRO 243 243 243 PRO PRO D . n 
D 2 244 LYS 244 244 244 LYS LYS D . n 
D 2 245 ARG 245 245 245 ARG ARG D . n 
D 2 246 ALA 246 246 246 ALA ALA D . n 
D 2 247 VAL 247 247 247 VAL VAL D . n 
D 2 248 ASP 248 248 248 ASP ASP D . n 
D 2 249 LEU 249 249 249 LEU LEU D . n 
D 2 250 ILE 250 250 250 ILE ILE D . n 
D 2 251 GLN 251 251 251 GLN GLN D . n 
D 2 252 LYS 252 252 252 LYS LYS D . n 
D 2 253 HIS 253 253 253 HIS HIS D . n 
D 2 254 LYS 254 254 254 LYS LYS D . n 
D 2 255 SER 255 255 255 SER SER D . n 
D 2 256 ILE 256 256 256 ILE ILE D . n 
D 2 257 GLU 257 257 257 GLU GLU D . n 
D 2 258 GLU 258 258 258 GLU GLU D . n 
D 2 259 ILE 259 259 259 ILE ILE D . n 
D 2 260 VAL 260 260 260 VAL VAL D . n 
D 2 261 ARG 261 261 261 ARG ARG D . n 
D 2 262 ARG 262 262 262 ARG ARG D . n 
D 2 263 LEU 263 263 263 LEU LEU D . n 
D 2 264 ASP 264 264 264 ASP ASP D . n 
D 2 265 PRO 265 265 265 PRO PRO D . n 
D 2 266 ASN 266 266 266 ASN ASN D . n 
D 2 267 LYS 267 267 267 LYS LYS D . n 
D 2 268 TYR 268 268 268 TYR TYR D . n 
D 2 269 PRO 269 269 269 PRO PRO D . n 
D 2 270 VAL 270 270 270 VAL VAL D . n 
D 2 271 PRO 271 271 271 PRO PRO D . n 
D 2 272 GLU 272 272 272 GLU GLU D . n 
D 2 273 ASN 273 273 273 ASN ASN D . n 
D 2 274 TRP 274 274 274 TRP TRP D . n 
D 2 275 LEU 275 275 275 LEU LEU D . n 
D 2 276 HIS 276 276 276 HIS HIS D . n 
D 2 277 LYS 277 277 277 LYS LYS D . n 
D 2 278 GLU 278 278 278 GLU GLU D . n 
D 2 279 ALA 279 279 279 ALA ALA D . n 
D 2 280 HIS 280 280 280 HIS HIS D . n 
D 2 281 GLN 281 281 281 GLN GLN D . n 
D 2 282 LEU 282 282 282 LEU LEU D . n 
D 2 283 PHE 283 283 283 PHE PHE D . n 
D 2 284 LEU 284 284 284 LEU LEU D . n 
D 2 285 GLU 285 285 285 GLU GLU D . n 
D 2 286 PRO 286 286 286 PRO PRO D . n 
D 2 287 GLU 287 287 287 GLU GLU D . n 
D 2 288 VAL 288 288 288 VAL VAL D . n 
D 2 289 LEU 289 289 289 LEU LEU D . n 
D 2 290 ASP 290 290 290 ASP ASP D . n 
D 2 291 PRO 291 291 291 PRO PRO D . n 
D 2 292 GLU 292 292 292 GLU GLU D . n 
D 2 293 SER 293 293 293 SER SER D . n 
D 2 294 VAL 294 294 294 VAL VAL D . n 
D 2 295 GLU 295 295 295 GLU GLU D . n 
D 2 296 LEU 296 296 296 LEU LEU D . n 
D 2 297 LYS 297 297 297 LYS LYS D . n 
D 2 298 TRP 298 298 298 TRP TRP D . n 
D 2 299 SER 299 299 299 SER SER D . n 
D 2 300 GLU 300 300 300 GLU GLU D . n 
D 2 301 PRO 301 301 301 PRO PRO D . n 
D 2 302 ASN 302 302 302 ASN ASN D . n 
D 2 303 GLU 303 303 303 GLU GLU D . n 
D 2 304 GLU 304 304 304 GLU GLU D . n 
D 2 305 GLU 305 305 305 GLU GLU D . n 
D 2 306 LEU 306 306 306 LEU LEU D . n 
D 2 307 ILE 307 307 307 ILE ILE D . n 
D 2 308 LYS 308 308 308 LYS LYS D . n 
D 2 309 PHE 309 309 309 PHE PHE D . n 
D 2 310 MET 310 310 310 MET MET D . n 
D 2 311 CYS 311 311 311 CYS CYS D . n 
D 2 312 GLY 312 312 312 GLY GLY D . n 
D 2 313 GLU 313 313 313 GLU GLU D . n 
D 2 314 LYS 314 314 314 LYS LYS D . n 
D 2 315 GLN 315 315 315 GLN GLN D . n 
D 2 316 PHE 316 316 316 PHE PHE D . n 
D 2 317 SER 317 317 317 SER SER D . n 
D 2 318 GLU 318 318 318 GLU GLU D . n 
D 2 319 GLU 319 319 319 GLU GLU D . n 
D 2 320 ARG 320 320 320 ARG ARG D . n 
D 2 321 ILE 321 321 321 ILE ILE D . n 
D 2 322 ARG 322 322 322 ARG ARG D . n 
D 2 323 SER 323 323 323 SER SER D . n 
D 2 324 GLY 324 324 324 GLY GLY D . n 
D 2 325 VAL 325 325 325 VAL VAL D . n 
D 2 326 LYS 326 326 326 LYS LYS D . n 
D 2 327 ARG 327 327 327 ARG ARG D . n 
D 2 328 LEU 328 328 328 LEU LEU D . n 
D 2 329 SER 329 329 329 SER SER D . n 
D 2 330 LYS 330 330 330 LYS LYS D . n 
D 2 331 SER 331 331 331 SER SER D . n 
D 2 332 ARG 332 332 332 ARG ARG D . n 
D 2 333 GLN 333 333 333 GLN GLN D . n 
D 2 334 GLY 334 334 334 GLY GLY D . n 
D 2 335 SER 335 335 335 SER SER D . n 
D 2 336 THR 336 336 336 THR THR D . n 
D 2 337 GLN 337 337 337 GLN GLN D . n 
D 2 338 GLY 338 338 338 GLY GLY D . n 
D 2 339 ARG 339 339 339 ARG ARG D . n 
D 2 340 LEU 340 340 340 LEU LEU D . n 
D 2 341 ASP 341 341 341 ASP ASP D . n 
D 2 342 ASP 342 342 342 ASP ASP D . n 
D 2 343 PHE 343 343 343 PHE PHE D . n 
D 2 344 PHE 344 344 344 PHE PHE D . n 
D 2 345 LYS 345 345 345 LYS LYS D . n 
D 2 346 VAL 346 346 346 VAL VAL D . n 
D 2 347 THR 347 347 347 THR THR D . n 
D 2 348 GLY 348 348 348 GLY GLY D . n 
D 2 349 SER 349 349 349 SER SER D . n 
D 2 350 LEU 350 350 350 LEU LEU D . n 
D 2 351 SER 351 351 351 SER SER D . n 
D 2 352 SER 352 352 352 SER SER D . n 
D 2 353 ALA 353 353 ?   ?   ?   D . n 
D 2 354 LYS 354 354 ?   ?   ?   D . n 
D 2 355 ARG 355 355 ?   ?   ?   D . n 
D 2 356 LYS 356 356 ?   ?   ?   D . n 
D 2 357 GLU 357 357 ?   ?   ?   D . n 
D 2 358 PRO 358 358 ?   ?   ?   D . n 
D 2 359 GLU 359 359 ?   ?   ?   D . n 
D 2 360 PRO 360 360 ?   ?   ?   D . n 
D 2 361 LYS 361 361 ?   ?   ?   D . n 
D 2 362 GLY 362 362 ?   ?   ?   D . n 
D 2 363 SER 363 363 ?   ?   ?   D . n 
D 2 364 THR 364 364 ?   ?   ?   D . n 
D 2 365 LYS 365 365 ?   ?   ?   D . n 
D 2 366 LYS 366 366 ?   ?   ?   D . n 
D 2 367 LYS 367 367 ?   ?   ?   D . n 
D 2 368 ALA 368 368 ?   ?   ?   D . n 
D 2 369 LYS 369 369 ?   ?   ?   D . n 
D 2 370 THR 370 370 ?   ?   ?   D . n 
D 2 371 GLY 371 371 ?   ?   ?   D . n 
D 2 372 ALA 372 372 ?   ?   ?   D . n 
D 2 373 ALA 373 373 ?   ?   ?   D . n 
D 2 374 GLY 374 374 ?   ?   ?   D . n 
D 2 375 LYS 375 375 ?   ?   ?   D . n 
D 2 376 PHE 376 376 ?   ?   ?   D . n 
D 2 377 LYS 377 377 ?   ?   ?   D . n 
D 2 378 ARG 378 378 ?   ?   ?   D . n 
D 2 379 GLY 379 379 ?   ?   ?   D . n 
D 2 380 LYS 380 380 ?   ?   ?   D . n 
E 3 1   DT  1   2   2   DT  DT  J . n 
E 3 2   DA  2   3   3   DA  DA  J . n 
E 3 3   DA  3   4   4   DA  DA  J . n 
E 3 4   DA  4   5   5   DA  DA  J . n 
E 3 5   DA  5   6   6   DA  DA  J . n 
E 3 6   DA  6   7   7   DA  DA  J . n 
E 3 7   DT  7   8   8   DT  DT  J . n 
E 3 8   DT  8   9   9   DT  DT  J . n 
E 3 9   DT  9   10  10  DT  DT  J . n 
E 3 10  DA  10  11  11  DA  DA  J . n 
E 3 11  DA  11  12  12  DA  DA  J . n 
E 3 12  DA  12  13  13  DA  DA  J . n 
E 3 13  DT  13  14  14  DT  DT  J . n 
E 3 14  DT  14  15  15  DT  DT  J . n 
E 3 15  DT  15  16  16  DT  DT  J . n 
F 4 1   DT  1   2   2   DT  DT  E . n 
F 4 2   DT  2   3   3   DT  DT  E . n 
F 4 3   DT  3   4   4   DT  DT  E . n 
F 4 4   DT  4   5   5   DT  DT  E . n 
F 4 5   DT  5   6   6   DT  DT  E . n 
F 4 6   DA  6   7   7   DA  DA  E . n 
F 4 7   DA  7   8   8   DA  DA  E . n 
F 4 8   DA  8   9   9   DA  DA  E . n 
F 4 9   DA  9   10  10  DA  DA  E . n 
F 4 10  DA  10  11  11  DA  DA  E . n 
F 4 11  DA  11  12  12  DA  DA  E . n 
F 4 12  DA  12  13  13  DA  DA  E . n 
F 4 13  DA  13  14  14  DA  DA  E . n 
F 4 14  DT  14  15  15  DT  DT  E . n 
F 4 15  DT  15  16  16  DT  DT  E . n 
F 4 16  DT  16  17  17  DT  DT  E . n 
F 4 17  DA  17  18  18  DA  DA  E . n 
F 4 18  DA  18  19  19  DA  DA  E . n 
F 4 19  DA  19  20  20  DA  DA  E . n 
F 4 20  DT  20  21  21  DT  DT  E . n 
F 4 21  DT  21  22  22  DT  DT  E . n 
F 4 22  DT  22  23  23  DT  DT  E . n 
F 4 23  DT  23  24  24  DT  DT  E . n 
F 4 24  DT  24  25  25  DT  DT  E . n 
F 4 25  DA  25  26  26  DA  DA  E . n 
G 5 1   DT  1   1   1   DT  DT  F . n 
G 5 2   DT  2   2   2   DT  DT  F . n 
G 5 3   DT  3   3   3   DT  DT  F . n 
G 5 4   DT  4   4   4   DT  DT  F . n 
G 5 5   DT  5   5   5   DT  DT  F . n 
G 5 6   DA  6   6   6   DA  DA  F . n 
G 5 7   DA  7   7   7   DA  DA  F . n 
G 5 8   DA  8   8   8   DA  DA  F . n 
G 5 9   DA  9   9   9   DA  DA  F . n 
G 5 10  DA  10  10  10  DA  DA  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 
# 
_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                     8YJH 
_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                         8YJH 
_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                   8YJH 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8YJH 
_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' ? 0.005  ? 9987  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.017  ? 13696 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 18.245 ? 1702  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.056  ? 1578  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.007  ? 1583  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8YJH 
_struct.title                        'Structure of the human endogenous PCNA-FEN1 complex - State A' 
_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        8YJH 
_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 1 ? 
C N N 1 ? 
D N N 2 ? 
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 8YJH       8YJH   ? 3 ? 1 
4 PDB 8YJH       8YJH   ? 4 ? 1 
5 PDB 8YJH       8YJH   ? 5 ? 1 
6 PDB 8YJH       8YJH   ? 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 8YJH B 1 ? 261 ? P12004 1 ? 261 ? 1 261 
2 1 8YJH C 1 ? 261 ? P12004 1 ? 261 ? 1 261 
3 1 8YJH A 1 ? 261 ? P12004 1 ? 261 ? 1 261 
4 2 8YJH D 1 ? 380 ? P39748 1 ? 380 ? 1 380 
5 3 8YJH J 1 ? 15  ? 8YJH   2 ? 16  ? 2 16  
6 4 8YJH E 1 ? 25  ? 8YJH   2 ? 26  ? 2 26  
7 5 8YJH F 1 ? 10  ? 8YJH   1 ? 10  ? 1 10  
8 6 8YJH H 1 ? 3   ? 8YJH   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 B 8   LEU B 19  1 ? 12 
HELX_P HELX_P2  AA2 LEU A 72  ? CYS A 81  ? LEU B 72  CYS B 81  1 ? 10 
HELX_P HELX_P3  AA3 SER A 141 ? SER A 152 ? SER B 141 SER B 152 1 ? 12 
HELX_P HELX_P4  AA4 LEU A 209 ? LYS A 217 ? LEU B 209 LYS B 217 1 ? 9  
HELX_P HELX_P5  AA5 ALA A 218 ? SER A 222 ? ALA B 218 SER B 222 5 ? 5  
HELX_P HELX_P6  AA6 GLY B 9   ? LYS B 20  ? GLY C 9   LYS C 20  1 ? 12 
HELX_P HELX_P7  AA7 LEU B 72  ? CYS B 81  ? LEU C 72  CYS C 81  1 ? 10 
HELX_P HELX_P8  AA8 SER B 141 ? HIS B 153 ? SER C 141 HIS C 153 1 ? 13 
HELX_P HELX_P9  AA9 LEU B 209 ? LYS B 217 ? LEU C 209 LYS C 217 1 ? 9  
HELX_P HELX_P10 AB1 ALA B 218 ? SER B 222 ? ALA C 218 SER C 222 5 ? 5  
HELX_P HELX_P11 AB2 GLN C 8   ? LEU C 19  ? GLN A 8   LEU A 19  1 ? 12 
HELX_P HELX_P12 AB3 LEU C 72  ? LYS C 80  ? LEU A 72  LYS A 80  1 ? 9  
HELX_P HELX_P13 AB4 SER C 141 ? SER C 152 ? SER A 141 SER A 152 1 ? 12 
HELX_P HELX_P14 AB5 LEU C 209 ? THR C 216 ? LEU A 209 THR A 216 1 ? 8  
HELX_P HELX_P15 AB6 LYS C 217 ? THR C 219 ? LYS A 217 THR A 219 5 ? 3  
HELX_P HELX_P16 AB7 GLY D 5   ? ALA D 14  ? GLY D 5   ALA D 14  1 ? 10 
HELX_P HELX_P17 AB8 ALA D 35  ? ALA D 45  ? ALA D 35  ALA D 45  1 ? 11 
HELX_P HELX_P18 AB9 THR D 61  ? GLU D 76  ? THR D 61  GLU D 76  1 ? 16 
HELX_P HELX_P19 AC1 LYS D 93  ? GLY D 118 ? LYS D 93  GLY D 118 1 ? 26 
HELX_P HELX_P20 AC2 GLN D 121 ? LYS D 128 ? GLN D 121 LYS D 128 1 ? 8  
HELX_P HELX_P21 AC3 THR D 134 ? GLY D 149 ? THR D 134 GLY D 149 1 ? 16 
HELX_P HELX_P22 AC4 GLU D 158 ? ALA D 169 ? GLU D 158 ALA D 169 1 ? 12 
HELX_P HELX_P23 AC5 MET D 180 ? PHE D 185 ? MET D 180 PHE D 185 1 ? 6  
HELX_P HELX_P24 AC6 HIS D 208 ? LEU D 216 ? HIS D 208 LEU D 216 1 ? 9  
HELX_P HELX_P25 AC7 ASN D 219 ? GLY D 231 ? ASN D 219 GLY D 231 1 ? 13 
HELX_P HELX_P26 AC8 GLY D 242 ? LYS D 252 ? GLY D 242 LYS D 252 1 ? 11 
HELX_P HELX_P27 AC9 SER D 255 ? LEU D 263 ? SER D 255 LEU D 263 1 ? 9  
HELX_P HELX_P28 AD1 GLU D 278 ? GLU D 285 ? GLU D 278 GLU D 285 1 ? 8  
HELX_P HELX_P29 AD2 GLU D 303 ? GLY D 312 ? GLU D 303 GLY D 312 1 ? 10 
HELX_P HELX_P30 AD3 SER D 317 ? ARG D 332 ? SER D 317 ARG D 332 1 ? 16 
# 
_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 ? ? B CYS 135 SG ? ? ? 1_555 B CYS 162 SG ? ? C CYS 135 C CYS 162 1_555 ? ? ? ? ? ? ?            2.035 ? ? 
hydrog1  hydrog ? ? F DT  1   N3 ? ? ? 1_555 G DA  10  N1 ? ? E DT  2   F DA  10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ? ? F DT  1   O4 ? ? ? 1_555 G DA  10  N6 ? ? E DT  2   F DA  10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? F DT  2   N3 ? ? ? 1_555 G DA  9   N1 ? ? E DT  3   F DA  9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? F DT  2   O4 ? ? ? 1_555 G DA  9   N6 ? ? E DT  3   F DA  9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? F DT  3   N3 ? ? ? 1_555 G DA  8   N1 ? ? E DT  4   F DA  8   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? F DT  3   O4 ? ? ? 1_555 G DA  8   N6 ? ? E DT  4   F DA  8   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? F DT  4   N3 ? ? ? 1_555 G DA  7   N1 ? ? E DT  5   F DA  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? F DT  4   O4 ? ? ? 1_555 G DA  7   N6 ? ? E DT  5   F DA  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ? ? F DA  6   N1 ? ? ? 1_555 G DT  5   N3 ? ? E DA  7   F DT  5   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? F DA  6   N6 ? ? ? 1_555 G DT  5   O4 ? ? E DA  7   F DT  5   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? F DA  7   N1 ? ? ? 1_555 G DT  4   N3 ? ? E DA  8   F DT  4   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ? ? F DA  7   N6 ? ? ? 1_555 G DT  4   O4 ? ? E DA  8   F DT  4   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ? ? F DA  8   N1 ? ? ? 1_555 G DT  3   N3 ? ? E DA  9   F DT  3   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ? ? F DA  8   N6 ? ? ? 1_555 G DT  3   O4 ? ? E DA  9   F DT  3   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ? ? F DA  9   N1 ? ? ? 1_555 G DT  2   N3 ? ? E DA  10  F DT  2   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ? ? F DA  9   N6 ? ? ? 1_555 G DT  2   O4 ? ? E DA  10  F DT  2   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ? ? F DA  10  N1 ? ? ? 1_555 G DT  1   N3 ? ? E DA  11  F DT  1   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ? ? F DA  10  N6 ? ? ? 1_555 G DT  1   O4 ? ? E DA  11  F DT  1   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ? ? F DA  11  N1 ? ? ? 1_555 H DT  3   N3 ? ? E DA  12  H DT  3   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? F DA  11  N6 ? ? ? 1_555 H DT  3   O4 ? ? E DA  12  H DT  3   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? E DT  1   N3 ? ? ? 1_555 F DA  25  N1 ? ? J DT  2   E DA  26  1_555 ? ? ? ? ? ? 'DT-DA PAIR' ?     ? ? 
hydrog22 hydrog ? ? E DA  2   N1 ? ? ? 1_555 F DT  24  N3 ? ? J DA  3   E DT  25  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? E DA  2   N6 ? ? ? 1_555 F DT  24  O4 ? ? J DA  3   E DT  25  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ? ? E DA  3   N1 ? ? ? 1_555 F DT  23  N3 ? ? J DA  4   E DT  24  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ? ? E DA  3   N6 ? ? ? 1_555 F DT  23  O4 ? ? J DA  4   E DT  24  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? E DA  4   N1 ? ? ? 1_555 F DT  22  N3 ? ? J DA  5   E DT  23  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ? ? E DA  4   N6 ? ? ? 1_555 F DT  22  O4 ? ? J DA  5   E DT  23  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? E DA  5   N1 ? ? ? 1_555 F DT  21  N3 ? ? J DA  6   E DT  22  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ? ? E DA  5   N6 ? ? ? 1_555 F DT  21  O4 ? ? J DA  6   E DT  22  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ? ? E DA  6   N1 ? ? ? 1_555 F DT  20  N3 ? ? J DA  7   E DT  21  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ? ? E DA  6   N6 ? ? ? 1_555 F DT  20  O4 ? ? J DA  7   E DT  21  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ? ? E DT  7   N3 ? ? ? 1_555 F DA  19  N1 ? ? J DT  8   E DA  20  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ? ? E DT  7   O4 ? ? ? 1_555 F DA  19  N6 ? ? J DT  8   E DA  20  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ? ? E DT  8   N3 ? ? ? 1_555 F DA  18  N1 ? ? J DT  9   E DA  19  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ? ? E DT  8   O4 ? ? ? 1_555 F DA  18  N6 ? ? J DT  9   E DA  19  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ? ? E DA  10  N1 ? ? ? 1_555 F DT  16  N3 ? ? J DA  11  E DT  17  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ? ? E DA  10  N6 ? ? ? 1_555 F DT  16  O4 ? ? J DA  11  E DT  17  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog38 hydrog ? ? E DA  11  N1 ? ? ? 1_555 F DT  15  N3 ? ? J DA  12  E DT  16  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog39 hydrog ? ? E DA  11  N6 ? ? ? 1_555 F DT  15  O4 ? ? J DA  12  E DT  16  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40 hydrog ? ? E DA  12  N1 ? ? ? 1_555 F DT  14  N3 ? ? J DA  13  E DT  15  1_555 ? ? ? ? ? ? 'DA-DT PAIR' ?     ? ? 
hydrog41 hydrog ? ? E DA  12  N1 ? ? ? 1_555 F DT  15  N3 ? ? J DA  13  E DT  16  1_555 ? ? ? ? ? ? 'DA-DT PAIR' ?     ? ? 
hydrog42 hydrog ? ? E DT  13  N3 ? ? ? 1_555 F DA  13  N1 ? ? J DT  14  E DA  14  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog43 hydrog ? ? E DT  13  O4 ? ? ? 1_555 F DA  13  N6 ? ? J DT  14  E DA  14  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog44 hydrog ? ? E DT  14  N3 ? ? ? 1_555 F DA  12  N1 ? ? J DT  15  E DA  13  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog45 hydrog ? ? E DT  14  O4 ? ? ? 1_555 F DA  12  N6 ? ? J DT  15  E DA  13  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
hydrog ? ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      B 
_pdbx_modification_feature.label_seq_id                       135 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     B 
_pdbx_modification_feature.modified_residue_label_seq_id      162 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       C 
_pdbx_modification_feature.auth_seq_id                        135 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      C 
_pdbx_modification_feature.modified_residue_auth_seq_id       162 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 9 ? 
AA3 ? 5 ? 
AA4 ? 9 ? 
AA5 ? 9 ? 
AA6 ? 2 ? 
AA7 ? 9 ? 
AA8 ? 9 ? 
AA9 ? 2 ? 
AB1 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA2 7 8 ? anti-parallel 
AA2 8 9 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA4 7 8 ? anti-parallel 
AA4 8 9 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA5 7 8 ? anti-parallel 
AA5 8 9 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA7 7 8 ? anti-parallel 
AA7 8 9 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA8 7 8 ? anti-parallel 
AA8 8 9 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? 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 THR A 59  ? ARG A 61  ? THR B 59  ARG B 61  
AA1 2 PHE A 2   ? LEU A 6   ? PHE B 2   LEU B 6   
AA1 3 ILE A 87  ? ALA A 92  ? ILE B 87  ALA B 92  
AA1 4 THR A 98  ? GLU A 104 ? THR B 98  GLU B 104 
AA1 5 TYR A 114 ? LYS A 117 ? TYR B 114 LYS B 117 
AA2 1 ALA A 67  ? ASN A 71  ? ALA B 67  ASN B 71  
AA2 2 GLU A 25  ? SER A 31  ? GLU B 25  SER B 31  
AA2 3 GLY A 34  ? SER A 39  ? GLY B 34  SER B 39  
AA2 4 SER A 46  ? LEU A 52  ? SER B 46  LEU B 52  
AA2 5 HIS A 246 ? LEU A 251 ? HIS B 246 LEU B 251 
AA2 6 LEU A 235 ? LYS A 240 ? LEU B 235 LYS B 240 
AA2 7 THR A 224 ? MET A 229 ? THR B 224 MET B 229 
AA2 8 CYS A 135 ? PRO A 140 ? CYS B 135 PRO B 140 
AA2 9 THR A 196 ? MET A 199 ? THR B 196 MET B 199 
AA3 1 LYS A 110 ? SER A 112 ? LYS B 110 SER B 112 
AA3 2 ASN C 179 ? SER C 183 ? ASN A 179 SER A 183 
AA3 3 GLY C 166 ? ALA C 171 ? GLY A 166 ALA A 171 
AA3 4 ALA C 157 ? CYS C 162 ? ALA A 157 CYS A 162 
AA3 5 GLN C 204 ? ALA C 208 ? GLN A 204 ALA A 208 
AA4 1 THR A 206 ? PHE A 207 ? THR B 206 PHE B 207 
AA4 2 ALA A 157 ? CYS A 162 ? ALA B 157 CYS B 162 
AA4 3 VAL A 167 ? SER A 172 ? VAL B 167 SER B 172 
AA4 4 GLY A 176 ? LEU A 182 ? GLY B 176 LEU B 182 
AA4 5 LYS B 110 ? LYS B 117 ? LYS C 110 LYS C 117 
AA4 6 THR B 98  ? GLU B 104 ? THR C 98  GLU C 104 
AA4 7 ILE B 87  ? ALA B 92  ? ILE C 87  ALA C 92  
AA4 8 PHE B 2   ? LEU B 6   ? PHE C 2   LEU C 6   
AA4 9 THR B 59  ? CYS B 62  ? THR C 59  CYS C 62  
AA5 1 ALA B 67  ? ASN B 71  ? ALA C 67  ASN C 71  
AA5 2 GLU B 25  ? ILE B 30  ? GLU C 25  ILE C 30  
AA5 3 GLY B 34  ? MET B 40  ? GLY C 34  MET C 40  
AA5 4 SER B 46  ? ARG B 53  ? SER C 46  ARG C 53  
AA5 5 GLY B 245 ? LEU B 251 ? GLY C 245 LEU C 251 
AA5 6 LEU B 235 ? ILE B 241 ? LEU C 235 ILE C 241 
AA5 7 THR B 224 ? MET B 229 ? THR C 224 MET C 229 
AA5 8 CYS B 135 ? PRO B 140 ? CYS C 135 PRO C 140 
AA5 9 THR B 196 ? GLU B 198 ? THR C 196 GLU C 198 
AA6 1 GLU B 124 ? GLY B 127 ? GLU C 124 GLY C 127 
AA6 2 LYS D 345 ? SER D 349 ? LYS D 345 SER D 349 
AA7 1 GLN B 204 ? ALA B 208 ? GLN C 204 ALA C 208 
AA7 2 ALA B 157 ? CYS B 162 ? ALA C 157 CYS C 162 
AA7 3 GLY B 166 ? SER B 172 ? GLY C 166 SER C 172 
AA7 4 GLY B 176 ? SER B 183 ? GLY C 176 SER C 183 
AA7 5 LYS C 110 ? MET C 116 ? LYS A 110 MET A 116 
AA7 6 LEU C 99  ? GLU C 104 ? LEU A 99  GLU A 104 
AA7 7 ILE C 88  ? ALA C 92  ? ILE A 88  ALA A 92  
AA7 8 GLU C 3   ? LEU C 6   ? GLU A 3   LEU A 6   
AA7 9 THR C 59  ? ARG C 61  ? THR A 59  ARG A 61  
AA8 1 ALA C 67  ? ASN C 71  ? ALA A 67  ASN A 71  
AA8 2 GLU C 25  ? SER C 31  ? GLU A 25  SER A 31  
AA8 3 GLY C 34  ? LEU C 37  ? GLY A 34  LEU A 37  
AA8 4 SER C 46  ? LEU C 52  ? SER A 46  LEU A 52  
AA8 5 GLY C 245 ? LEU C 251 ? GLY A 245 LEU A 251 
AA8 6 VAL C 236 ? ILE C 241 ? VAL A 236 ILE A 241 
AA8 7 THR C 224 ? MET C 229 ? THR A 224 MET A 229 
AA8 8 CYS C 135 ? PRO C 140 ? CYS A 135 PRO A 140 
AA8 9 THR C 196 ? GLU C 198 ? THR A 196 GLU A 198 
AA9 1 ILE D 18  ? ASN D 21  ? ILE D 18  ASN D 21  
AA9 2 ILE D 204 ? PHE D 207 ? ILE D 204 PHE D 207 
AB1 1 TYR D 152 ? ASP D 154 ? TYR D 152 ASP D 154 
AB1 2 LYS D 80  ? PHE D 85  ? LYS D 80  PHE D 85  
AB1 3 LYS D 30  ? ASP D 34  ? LYS D 30  ASP D 34  
AB1 4 ALA D 174 ? ALA D 176 ? ALA D 174 ALA D 176 
AB1 5 LEU D 190 ? MET D 191 ? LEU D 190 MET D 191 
# 
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 THR A 59  ? O THR B 59  N ARG A 5   ? N ARG B 5   
AA1 2 3 N LEU A 6   ? N LEU B 6   O ILE A 88  ? O ILE B 88  
AA1 3 4 N ARG A 91  ? N ARG B 91  O ALA A 100 ? O ALA B 100 
AA1 4 5 N LEU A 101 ? N LEU B 101 O TYR A 114 ? O TYR B 114 
AA2 1 2 O MET A 68  ? O MET B 68  N TRP A 28  ? N TRP B 28  
AA2 2 3 N SER A 31  ? N SER B 31  O GLY A 34  ? O GLY B 34  
AA2 3 4 N VAL A 35  ? N VAL B 35  O LEU A 52  ? O LEU B 52  
AA2 4 5 N GLN A 49  ? N GLN B 49  O LYS A 248 ? O LYS B 248 
AA2 5 6 O LEU A 251 ? O LEU B 251 N LEU A 235 ? N LEU B 235 
AA2 6 7 O VAL A 236 ? O VAL B 236 N SER A 228 ? N SER B 228 
AA2 7 8 O LEU A 227 ? O LEU B 227 N VAL A 137 ? N VAL B 137 
AA2 8 9 N LYS A 138 ? N LYS B 138 O THR A 196 ? O THR B 196 
AA3 1 2 N VAL A 111 ? N VAL B 111 O LYS C 181 ? O LYS A 181 
AA3 2 3 O ILE C 180 ? O ILE A 180 N PHE C 169 ? N PHE A 169 
AA3 3 4 O LYS C 168 ? O LYS A 168 N SER C 161 ? N SER A 161 
AA3 4 5 N VAL C 158 ? N VAL A 158 O PHE C 207 ? O PHE A 207 
AA4 1 2 O PHE A 207 ? O PHE B 207 N VAL A 158 ? N VAL B 158 
AA4 2 3 N SER A 161 ? N SER B 161 O LYS A 168 ? O LYS B 168 
AA4 3 4 N PHE A 169 ? N PHE B 169 O ILE A 180 ? O ILE B 180 
AA4 4 5 N ASN A 179 ? N ASN B 179 O ASP B 113 ? O ASP C 113 
AA4 5 6 O MET B 116 ? O MET C 116 N LEU B 99  ? N LEU C 99  
AA4 6 7 O GLU B 104 ? O GLU C 104 N ILE B 87  ? N ILE C 87  
AA4 7 8 O LEU B 90  ? O LEU C 90  N ALA B 4   ? N ALA C 4   
AA4 8 9 N GLU B 3   ? N GLU C 3   O ARG B 61  ? O ARG C 61  
AA5 1 2 O MET B 68  ? O MET C 68  N TRP B 28  ? N TRP C 28  
AA5 2 3 N ASP B 29  ? N ASP C 29  O ASN B 36  ? O ASN C 36  
AA5 3 4 N VAL B 35  ? N VAL C 35  O LEU B 52  ? O LEU C 52  
AA5 4 5 N GLN B 49  ? N GLN C 49  O LYS B 248 ? O LYS C 248 
AA5 5 6 O TYR B 249 ? O TYR C 249 N VAL B 237 ? N VAL C 237 
AA5 6 7 O VAL B 236 ? O VAL C 236 N SER B 228 ? N SER C 228 
AA5 7 8 O LEU B 227 ? O LEU C 227 N VAL B 137 ? N VAL C 137 
AA5 8 9 N LYS B 138 ? N LYS C 138 O THR B 196 ? O THR C 196 
AA6 1 2 N GLN B 125 ? N GLN C 125 O GLY D 348 ? O GLY D 348 
AA7 1 2 O PHE B 207 ? O PHE C 207 N VAL B 158 ? N VAL C 158 
AA7 2 3 N VAL B 159 ? N VAL C 159 O SER B 170 ? O SER C 170 
AA7 3 4 N VAL B 167 ? N VAL C 167 O LEU B 182 ? O LEU C 182 
AA7 4 5 N ASN B 179 ? N ASN C 179 O ASP C 113 ? O ASP A 113 
AA7 5 6 O TYR C 114 ? O TYR A 114 N LEU C 101 ? N LEU A 101 
AA7 6 7 O ALA C 100 ? O ALA A 100 N ARG C 91  ? N ARG A 91  
AA7 7 8 O ILE C 88  ? O ILE A 88  N LEU C 6   ? N LEU A 6   
AA7 8 9 N ARG C 5   ? N ARG A 5   O THR C 59  ? O THR A 59  
AA8 1 2 O VAL C 70  ? O VAL A 70  N ALA C 26  ? N ALA A 26  
AA8 2 3 N ASP C 29  ? N ASP A 29  O ASN C 36  ? O ASN A 36  
AA8 3 4 N LEU C 37  ? N LEU A 37  O LEU C 50  ? O LEU A 50  
AA8 4 5 N GLN C 49  ? N GLN A 49  O LYS C 248 ? O LYS A 248 
AA8 5 6 O LEU C 247 ? O LEU A 247 N TYR C 239 ? N TYR A 239 
AA8 6 7 O GLU C 238 ? O GLU A 238 N THR C 226 ? N THR A 226 
AA8 7 8 O VAL C 225 ? O VAL A 225 N MET C 139 ? N MET A 139 
AA8 8 9 N LYS C 138 ? N LYS A 138 O THR C 196 ? O THR A 196 
AA9 1 2 N ASN D 21  ? N ASN D 21  O ILE D 204 ? O ILE D 204 
AB1 1 2 O LEU D 153 ? O LEU D 153 N PHE D 85  ? N PHE D 85  
AB1 2 3 O VAL D 82  ? O VAL D 82  N ILE D 33  ? N ILE D 33  
AB1 3 4 N ALA D 32  ? N ALA D 32  O ALA D 176 ? O ALA D 176 
AB1 4 5 O ALA D 175 ? O ALA D 175 N MET D 191 ? N MET D 191 
# 
_pdbx_entry_details.entry_id                   8YJH 
_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 113 ? ? CG C ASP 113 ? ? OD1 C ASP 113 ? ? 126.33 118.30 8.03 0.90 N 
2 1 CB A ASP 113 ? ? CG A ASP 113 ? ? OD2 A ASP 113 ? ? 125.33 118.30 7.03 0.90 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 ASN B 65  ? ? -96.74  57.37   
2  1 GLU B 132 ? ? 60.58   74.36   
3  1 ALA B 218 ? ? -94.68  35.64   
4  1 SER B 230 ? ? -125.93 -167.75 
5  1 LYS B 254 ? ? -93.17  52.79   
6  1 LEU C 22  ? ? -90.53  -61.23  
7  1 GLN C 108 ? ? 62.66   61.07   
8  1 ILE A 128 ? ? 51.97   75.68   
9  1 GLU A 132 ? ? 58.79   74.27   
10 1 THR A 226 ? ? -102.13 76.51   
11 1 PHE D 27  ? ? 57.94   71.40   
12 1 GLN D 48  ? ? -93.90  51.97   
13 1 SER D 232 ? ? -127.79 -169.66 
14 1 PRO D 265 ? ? -87.59  44.87   
15 1 GLU D 303 ? ? -93.41  -64.83  
16 1 CYS D 311 ? ? -101.06 -60.62  
17 1 GLN D 315 ? ? 60.16   70.89   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YJH 
_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                    8YJH 
_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                  3.68 
_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               98129 
_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 A PCNA-DNA-FEN1 complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5,6 
# 
_em_imaging.entry_id                        8YJH 
_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               'SPOT SCAN' 
_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              8YJH 
_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                8YJH 
_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 B GLU 256 ? A GLU 256 
2  1 Y 1 B ASP 257 ? A ASP 257 
3  1 Y 1 B GLU 258 ? A GLU 258 
4  1 Y 1 B GLU 259 ? A GLU 259 
5  1 Y 1 B GLY 260 ? A GLY 260 
6  1 Y 1 B SER 261 ? A SER 261 
7  1 Y 1 C GLU 256 ? B GLU 256 
8  1 Y 1 C ASP 257 ? B ASP 257 
9  1 Y 1 C GLU 258 ? B GLU 258 
10 1 Y 1 C GLU 259 ? B GLU 259 
11 1 Y 1 C GLY 260 ? B GLY 260 
12 1 Y 1 C SER 261 ? B SER 261 
13 1 Y 1 A ILE 255 ? C ILE 255 
14 1 Y 1 A GLU 256 ? C GLU 256 
15 1 Y 1 A ASP 257 ? C ASP 257 
16 1 Y 1 A GLU 258 ? C GLU 258 
17 1 Y 1 A GLU 259 ? C GLU 259 
18 1 Y 1 A GLY 260 ? C GLY 260 
19 1 Y 1 A SER 261 ? C SER 261 
20 1 Y 1 D MET 1   ? D MET 1   
21 1 Y 1 D ALA 353 ? D ALA 353 
22 1 Y 1 D LYS 354 ? D LYS 354 
23 1 Y 1 D ARG 355 ? D ARG 355 
24 1 Y 1 D LYS 356 ? D LYS 356 
25 1 Y 1 D GLU 357 ? D GLU 357 
26 1 Y 1 D PRO 358 ? D PRO 358 
27 1 Y 1 D GLU 359 ? D GLU 359 
28 1 Y 1 D PRO 360 ? D PRO 360 
29 1 Y 1 D LYS 361 ? D LYS 361 
30 1 Y 1 D GLY 362 ? D GLY 362 
31 1 Y 1 D SER 363 ? D SER 363 
32 1 Y 1 D THR 364 ? D THR 364 
33 1 Y 1 D LYS 365 ? D LYS 365 
34 1 Y 1 D LYS 366 ? D LYS 366 
35 1 Y 1 D LYS 367 ? D LYS 367 
36 1 Y 1 D ALA 368 ? D ALA 368 
37 1 Y 1 D LYS 369 ? D LYS 369 
38 1 Y 1 D THR 370 ? D THR 370 
39 1 Y 1 D GLY 371 ? D GLY 371 
40 1 Y 1 D ALA 372 ? D ALA 372 
41 1 Y 1 D ALA 373 ? D ALA 373 
42 1 Y 1 D GLY 374 ? D GLY 374 
43 1 Y 1 D LYS 375 ? D LYS 375 
44 1 Y 1 D PHE 376 ? D PHE 376 
45 1 Y 1 D LYS 377 ? D LYS 377 
46 1 Y 1 D ARG 378 ? D ARG 378 
47 1 Y 1 D GLY 379 ? D GLY 379 
48 1 Y 1 D LYS 380 ? D LYS 380 
# 
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    2024-03-01 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YJH 
_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 A' 
# 
_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 
8YJH 'double helix'        
8YJH 'a-form double helix' 
8YJH '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 1  1_555 F DA 25 1_555 -1.297 0.399  -0.130 33.595  16.830  20.867  1  J_DT2:DA26_E  J 2  ? E 26 ? ?  ? 
1 E DA 2  1_555 F DT 24 1_555 1.592  0.203  0.102  32.142  -19.664 10.568  2  J_DA3:DT25_E  J 3  ? E 25 ? 20 1 
1 E DA 3  1_555 F DT 23 1_555 0.708  0.524  -0.411 33.460  -31.100 4.648   3  J_DA4:DT24_E  J 4  ? E 24 ? 20 1 
1 E DA 4  1_555 F DT 22 1_555 0.266  0.268  -1.328 16.686  -46.424 -0.986  4  J_DA5:DT23_E  J 5  ? E 23 ? 20 1 
1 E DA 5  1_555 F DT 21 1_555 0.952  0.319  -0.031 13.924  -34.544 5.912   5  J_DA6:DT22_E  J 6  ? E 22 ? 20 1 
1 E DA 6  1_555 F DT 20 1_555 0.191  0.225  -0.854 0.083   -22.295 7.512   6  J_DA7:DT21_E  J 7  ? E 21 ? 20 1 
1 E DT 7  1_555 F DA 19 1_555 0.131  -0.361 -0.589 -7.067  -32.070 19.521  7  J_DT8:DA20_E  J 8  ? E 20 ? 20 1 
1 E DT 8  1_555 F DA 18 1_555 -0.214 -0.366 0.499  -29.118 -22.263 -1.836  8  J_DT9:DA19_E  J 9  ? E 19 ? 20 1 
1 E DA 10 1_555 F DT 16 1_555 0.751  -0.117 -0.100 8.889   -33.441 7.966   9  J_DA11:DT17_E J 11 ? E 17 ? 20 1 
1 E DA 11 1_555 F DT 15 1_555 0.484  -0.330 -1.053 -19.160 -28.282 -5.421  10 J_DA12:DT16_E J 12 ? E 16 ? 20 1 
1 E DA 12 1_555 F DT 14 1_555 -0.897 0.322  -0.701 -7.746  -28.495 8.233   11 J_DA13:DT15_E J 13 ? E 15 ? ?  ? 
1 E DT 13 1_555 F DA 13 1_555 -0.927 0.058  0.397  -1.887  -21.492 10.653  12 J_DT14:DA14_E J 14 ? E 14 ? 20 1 
1 E DT 14 1_555 F DA 12 1_555 0.069  -0.352 -0.296 -0.252  -16.360 3.303   13 J_DT15:DA13_E J 15 ? E 13 ? 20 1 
1 F DT 1  1_555 G DA 10 1_555 0.567  -0.418 0.520  13.251  -1.989  -8.459  14 E_DT2:DA10_F  E 2  ? F 10 ? 20 1 
1 F DT 2  1_555 G DA 9  1_555 -0.245 -0.303 -0.212 23.515  -21.003 -11.025 15 E_DT3:DA9_F   E 3  ? F 9  ? 20 1 
1 F DT 3  1_555 G DA 8  1_555 -0.027 -0.419 -0.099 15.945  -30.637 -2.864  16 E_DT4:DA8_F   E 4  ? F 8  ? 20 1 
1 F DT 4  1_555 G DA 7  1_555 0.878  0.053  0.078  1.841   -31.985 -25.744 17 E_DT5:DA7_F   E 5  ? F 7  ? 20 1 
1 F DA 6  1_555 G DT 5  1_555 -0.908 -0.310 -0.609 -21.894 -28.322 6.050   18 E_DA7:DT5_F   E 7  ? F 5  ? 20 1 
1 F DA 7  1_555 G DT 4  1_555 0.371  -0.449 -1.152 -7.129  -14.707 -7.502  19 E_DA8:DT4_F   E 8  ? F 4  ? 20 1 
1 F DA 8  1_555 G DT 3  1_555 0.412  -0.359 -0.596 -12.210 -19.180 -7.185  20 E_DA9:DT3_F   E 9  ? F 3  ? 20 1 
1 F DA 9  1_555 G DT 2  1_555 0.003  -0.379 -0.153 -16.333 -19.512 1.773   21 E_DA10:DT2_F  E 10 ? F 2  ? 20 1 
1 F DA 10 1_555 G DT 1  1_555 0.065  -0.351 0.200  -11.673 -21.690 2.285   22 E_DA11:DT1_F  E 11 ? F 1  ? 20 1 
1 F DA 11 1_555 H DT 3  1_555 0.204  -0.489 0.125  -3.065  -0.281  -6.842  23 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 1  1_555 F DA 25 1_555 E DA 2  1_555 F DT 24 1_555 -1.332 1.148  3.692 3.492  16.109  37.036 -0.489 2.393  3.725 23.958  
-5.194  40.421 1  JJ_DT2DA3:DT25DA26_EE   J 2  ? E 26 ? J 3  ? E 25 ? 
1 E DA 2  1_555 F DT 24 1_555 E DA 3  1_555 F DT 23 1_555 -0.455 0.621  3.522 3.220  3.304   31.756 0.482  1.447  3.505 5.999   
-5.846  32.080 2  JJ_DA3DA4:DT24DT25_EE   J 3  ? E 25 ? J 4  ? E 24 ? 
1 E DA 3  1_555 F DT 23 1_555 E DA 4  1_555 F DT 22 1_555 -0.923 0.807  3.788 -1.639 3.646   36.165 0.696  1.211  3.885 5.851   
2.630   36.378 3  JJ_DA4DA5:DT23DT24_EE   J 4  ? E 24 ? J 5  ? E 23 ? 
1 E DA 4  1_555 F DT 22 1_555 E DA 5  1_555 F DT 21 1_555 0.849  -0.111 3.121 -7.095 8.553   38.275 -1.085 -2.012 2.837 12.720  
10.553  39.797 4  JJ_DA5DA6:DT22DT23_EE   J 5  ? E 23 ? J 6  ? E 22 ? 
1 E DA 5  1_555 F DT 21 1_555 E DA 6  1_555 F DT 20 1_555 -0.249 0.470  3.578 1.282  0.925   34.579 0.635  0.635  3.578 1.555   
-2.155  34.614 5  JJ_DA6DA7:DT21DT22_EE   J 6  ? E 22 ? J 7  ? E 21 ? 
1 E DA 6  1_555 F DT 20 1_555 E DT 7  1_555 F DA 19 1_555 0.881  -0.103 3.310 0.431  9.587   33.324 -1.664 -1.413 3.171 16.302  
-0.732  34.640 6  JJ_DA7DT8:DA20DT21_EE   J 7  ? E 21 ? J 8  ? E 20 ? 
1 E DT 7  1_555 F DA 19 1_555 E DT 8  1_555 F DA 18 1_555 -1.097 -0.082 4.121 -9.248 8.489   35.970 -1.531 0.152  4.145 13.259  
14.444  38.029 7  JJ_DT8DT9:DA19DA20_EE   J 8  ? E 20 ? J 9  ? E 19 ? 
1 E DT 8  1_555 F DA 18 1_555 E DA 10 1_555 F DT 16 1_555 -0.702 0.733  5.800 -3.204 6.255   71.457 0.249  0.406  5.861 5.343   
2.737   71.756 8  JJ_DT9DA11:DT17DA19_EE  J 9  ? E 19 ? J 11 ? E 17 ? 
1 E DA 10 1_555 F DT 16 1_555 E DA 11 1_555 F DT 15 1_555 -0.963 0.066  4.036 -0.063 18.677  33.602 -2.823 1.458  3.588 29.636  
0.100   38.312 9  JJ_DA11DA12:DT16DT17_EE J 11 ? E 17 ? J 12 ? E 16 ? 
1 E DA 11 1_555 F DT 15 1_555 E DA 12 1_555 F DT 14 1_555 0.211  0.556  2.803 -5.299 10.009  28.371 -0.701 -1.331 2.754 19.469  
10.306  30.505 10 JJ_DA12DA13:DT15DT16_EE J 12 ? E 16 ? J 13 ? E 15 ? 
1 E DA 12 1_555 F DT 14 1_555 E DT 13 1_555 F DA 13 1_555 0.478  0.196  3.013 -7.254 -2.836  36.232 0.653  -1.635 2.845 -4.496  
11.501  37.032 11 JJ_DA13DT14:DA14DT15_EE J 13 ? E 15 ? J 14 ? E 14 ? 
1 E DT 13 1_555 F DA 13 1_555 E DT 14 1_555 F DA 12 1_555 -0.419 -0.412 3.273 1.711  -5.824  39.896 0.064  0.802  3.279 -8.475  
-2.489  40.336 12 JJ_DT14DT15:DA13DA14_EE J 14 ? E 14 ? J 15 ? E 13 ? 
1 F DT 1  1_555 G DA 10 1_555 F DT 2  1_555 G DA 9  1_555 0.323  1.441  3.161 9.375  -14.612 33.310 3.965  0.600  2.354 -23.603 
-15.144 37.449 13 EE_DT2DT3:DA9DA10_FF    E 2  ? F 10 ? E 3  ? F 9  ? 
1 F DT 2  1_555 G DA 9  1_555 F DT 3  1_555 G DA 8  1_555 1.128  -0.517 3.387 6.256  10.187  34.838 -2.272 -0.897 3.262 16.428  
-10.088 36.772 14 EE_DT3DT4:DA8DA9_FF     E 3  ? F 9  ? E 4  ? F 8  ? 
1 F DT 3  1_555 G DA 8  1_555 F DT 4  1_555 G DA 7  1_555 -0.895 -0.050 3.681 -2.460 2.128   44.445 -0.287 0.924  3.717 2.809   
3.248   44.558 15 EE_DT4DT5:DA7DA8_FF     E 4  ? F 8  ? E 5  ? F 7  ? 
1 F DT 4  1_555 G DA 7  1_555 F DA 6  1_555 G DT 5  1_555 1.214  0.315  6.887 10.170 17.103  62.662 -1.231 -0.218 6.868 16.023  
-9.528  65.438 16 EE_DT5DA7:DT5DA7_FF     E 5  ? F 7  ? E 7  ? F 5  ? 
1 F DA 6  1_555 G DT 5  1_555 F DA 7  1_555 G DT 4  1_555 -1.128 1.085  3.193 -3.903 5.523   36.947 0.952  1.233  3.411 8.627   
6.095   37.540 17 EE_DA7DA8:DT4DT5_FF     E 7  ? F 5  ? E 8  ? F 4  ? 
1 F DA 7  1_555 G DT 4  1_555 F DA 8  1_555 G DT 3  1_555 0.324  -0.287 3.665 -7.727 -4.558  32.731 0.326  -1.941 3.507 -7.905  
13.400  33.906 18 EE_DA8DA9:DT3DT4_FF     E 8  ? F 4  ? E 9  ? F 3  ? 
1 F DA 8  1_555 G DT 3  1_555 F DA 9  1_555 G DT 2  1_555 0.382  -1.026 3.409 -4.680 6.863   34.852 -2.662 -1.298 3.083 11.262  
7.680   35.798 19 EE_DA9DA10:DT2DT3_FF    E 9  ? F 3  ? E 10 ? F 2  ? 
1 F DA 9  1_555 G DT 2  1_555 F DA 10 1_555 G DT 1  1_555 0.759  -1.656 3.554 4.187  -2.577  28.483 -2.675 -0.473 3.757 -5.189  
-8.431  28.896 20 EE_DA10DA11:DT1DT2_FF   E 10 ? F 2  ? E 11 ? F 1  ? 
1 F DA 10 1_555 G DT 1  1_555 F DA 11 1_555 H DT 3  1_555 -1.457 -2.149 3.075 -2.945 4.871   21.918 -7.065 2.750  2.709 12.541  
7.582   22.636 21 EE_DA11DA12:DT3DT1_HF   E 11 ? F 1  ? 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                    8YJH 
_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     . MET A 1 1   ? 103.173 138.663 144.618 1.00 45.75  ? 1   MET B N     1 
ATOM 2    C CA    . MET A 1 1   ? 104.221 138.230 143.703 1.00 45.75  ? 1   MET B CA    1 
ATOM 3    C C     . MET A 1 1   ? 104.767 139.409 142.909 1.00 45.75  ? 1   MET B C     1 
ATOM 4    O O     . MET A 1 1   ? 104.110 139.919 142.002 1.00 45.75  ? 1   MET B O     1 
ATOM 5    C CB    . MET A 1 1   ? 103.697 137.151 142.754 1.00 45.75  ? 1   MET B CB    1 
ATOM 6    C CG    . MET A 1 1   ? 104.746 136.597 141.804 1.00 45.75  ? 1   MET B CG    1 
ATOM 7    S SD    . MET A 1 1   ? 105.707 135.255 142.528 1.00 45.75  ? 1   MET B SD    1 
ATOM 8    C CE    . MET A 1 1   ? 106.306 134.434 141.054 1.00 45.75  ? 1   MET B CE    1 
ATOM 9    N N     . PHE A 1 2   ? 105.974 139.836 143.264 1.00 42.02  ? 2   PHE B N     1 
ATOM 10   C CA    . PHE A 1 2   ? 106.628 140.946 142.588 1.00 42.02  ? 2   PHE B CA    1 
ATOM 11   C C     . PHE A 1 2   ? 107.267 140.460 141.293 1.00 42.02  ? 2   PHE B C     1 
ATOM 12   O O     . PHE A 1 2   ? 107.892 139.399 141.253 1.00 42.02  ? 2   PHE B O     1 
ATOM 13   C CB    . PHE A 1 2   ? 107.663 141.575 143.526 1.00 42.02  ? 2   PHE B CB    1 
ATOM 14   C CG    . PHE A 1 2   ? 108.785 142.297 142.832 1.00 42.02  ? 2   PHE B CG    1 
ATOM 15   C CD1   . PHE A 1 2   ? 108.565 143.507 142.180 1.00 42.02  ? 2   PHE B CD1   1 
ATOM 16   C CD2   . PHE A 1 2   ? 110.074 141.785 142.877 1.00 42.02  ? 2   PHE B CD2   1 
ATOM 17   C CE1   . PHE A 1 2   ? 109.608 144.171 141.554 1.00 42.02  ? 2   PHE B CE1   1 
ATOM 18   C CE2   . PHE A 1 2   ? 111.119 142.444 142.259 1.00 42.02  ? 2   PHE B CE2   1 
ATOM 19   C CZ    . PHE A 1 2   ? 110.886 143.638 141.600 1.00 42.02  ? 2   PHE B CZ    1 
ATOM 20   N N     . GLU A 1 3   ? 107.092 141.239 140.227 1.00 42.29  ? 3   GLU B N     1 
ATOM 21   C CA    . GLU A 1 3   ? 107.575 140.877 138.901 1.00 42.29  ? 3   GLU B CA    1 
ATOM 22   C C     . GLU A 1 3   ? 108.205 142.098 138.253 1.00 42.29  ? 3   GLU B C     1 
ATOM 23   O O     . GLU A 1 3   ? 107.597 143.171 138.238 1.00 42.29  ? 3   GLU B O     1 
ATOM 24   C CB    . GLU A 1 3   ? 106.431 140.355 138.025 1.00 42.29  ? 3   GLU B CB    1 
ATOM 25   C CG    . GLU A 1 3   ? 106.834 139.907 136.633 1.00 42.29  ? 3   GLU B CG    1 
ATOM 26   C CD    . GLU A 1 3   ? 107.491 138.547 136.634 1.00 42.29  ? 3   GLU B CD    1 
ATOM 27   O OE1   . GLU A 1 3   ? 107.208 137.759 137.559 1.00 42.29  ? 3   GLU B OE1   1 
ATOM 28   O OE2   . GLU A 1 3   ? 108.274 138.260 135.706 1.00 42.29  ? 3   GLU B OE2   1 
ATOM 29   N N     . ALA A 1 4   ? 109.413 141.934 137.713 1.00 37.74  ? 4   ALA B N     1 
ATOM 30   C CA    . ALA A 1 4   ? 110.087 143.028 137.015 1.00 37.74  ? 4   ALA B CA    1 
ATOM 31   C C     . ALA A 1 4   ? 110.985 142.420 135.944 1.00 37.74  ? 4   ALA B C     1 
ATOM 32   O O     . ALA A 1 4   ? 112.097 141.978 136.243 1.00 37.74  ? 4   ALA B O     1 
ATOM 33   C CB    . ALA A 1 4   ? 110.885 143.895 137.976 1.00 37.74  ? 4   ALA B CB    1 
ATOM 34   N N     . ARG A 1 5   ? 110.501 142.405 134.708 1.00 41.17  ? 5   ARG B N     1 
ATOM 35   C CA    . ARG A 1 5   ? 111.292 141.946 133.574 1.00 41.17  ? 5   ARG B CA    1 
ATOM 36   C C     . ARG A 1 5   ? 111.977 143.155 132.949 1.00 41.17  ? 5   ARG B C     1 
ATOM 37   O O     . ARG A 1 5   ? 111.319 144.003 132.340 1.00 41.17  ? 5   ARG B O     1 
ATOM 38   C CB    . ARG A 1 5   ? 110.416 141.220 132.558 1.00 41.17  ? 5   ARG B CB    1 
ATOM 39   C CG    . ARG A 1 5   ? 111.200 140.475 131.496 1.00 41.17  ? 5   ARG B CG    1 
ATOM 40   C CD    . ARG A 1 5   ? 110.276 139.841 130.476 1.00 41.17  ? 5   ARG B CD    1 
ATOM 41   N NE    . ARG A 1 5   ? 111.012 139.086 129.470 1.00 41.17  ? 5   ARG B NE    1 
ATOM 42   C CZ    . ARG A 1 5   ? 111.511 139.607 128.358 1.00 41.17  ? 5   ARG B CZ    1 
ATOM 43   N NH1   . ARG A 1 5   ? 111.374 140.891 128.074 1.00 41.17  ? 5   ARG B NH1   1 
ATOM 44   N NH2   . ARG A 1 5   ? 112.165 138.819 127.510 1.00 41.17  ? 5   ARG B NH2   1 
ATOM 45   N N     . LEU A 1 6   ? 113.292 143.238 133.106 1.00 38.95  ? 6   LEU B N     1 
ATOM 46   C CA    . LEU A 1 6   ? 114.091 144.326 132.560 1.00 38.95  ? 6   LEU B CA    1 
ATOM 47   C C     . LEU A 1 6   ? 114.881 143.800 131.370 1.00 38.95  ? 6   LEU B C     1 
ATOM 48   O O     . LEU A 1 6   ? 115.681 142.870 131.514 1.00 38.95  ? 6   LEU B O     1 
ATOM 49   C CB    . LEU A 1 6   ? 115.017 144.905 133.630 1.00 38.95  ? 6   LEU B CB    1 
ATOM 50   C CG    . LEU A 1 6   ? 116.213 145.757 133.204 1.00 38.95  ? 6   LEU B CG    1 
ATOM 51   C CD1   . LEU A 1 6   ? 115.791 147.068 132.567 1.00 38.95  ? 6   LEU B CD1   1 
ATOM 52   C CD2   . LEU A 1 6   ? 117.098 146.021 134.405 1.00 38.95  ? 6   LEU B CD2   1 
ATOM 53   N N     . VAL A 1 7   ? 114.649 144.391 130.197 1.00 40.41  ? 7   VAL B N     1 
ATOM 54   C CA    . VAL A 1 7   ? 115.324 143.930 128.989 1.00 40.41  ? 7   VAL B CA    1 
ATOM 55   C C     . VAL A 1 7   ? 116.733 144.515 128.878 1.00 40.41  ? 7   VAL B C     1 
ATOM 56   O O     . VAL A 1 7   ? 117.620 143.878 128.295 1.00 40.41  ? 7   VAL B O     1 
ATOM 57   C CB    . VAL A 1 7   ? 114.418 144.226 127.771 1.00 40.41  ? 7   VAL B CB    1 
ATOM 58   C CG1   . VAL A 1 7   ? 114.248 145.729 127.512 1.00 40.41  ? 7   VAL B CG1   1 
ATOM 59   C CG2   . VAL A 1 7   ? 114.878 143.484 126.512 1.00 40.41  ? 7   VAL B CG2   1 
ATOM 60   N N     . GLN A 1 8   ? 116.987 145.679 129.477 1.00 40.63  ? 8   GLN B N     1 
ATOM 61   C CA    . GLN A 1 8   ? 118.318 146.279 129.488 1.00 40.63  ? 8   GLN B CA    1 
ATOM 62   C C     . GLN A 1 8   ? 118.958 145.956 130.834 1.00 40.63  ? 8   GLN B C     1 
ATOM 63   O O     . GLN A 1 8   ? 119.064 146.797 131.725 1.00 40.63  ? 8   GLN B O     1 
ATOM 64   C CB    . GLN A 1 8   ? 118.234 147.782 129.239 1.00 40.63  ? 8   GLN B CB    1 
ATOM 65   C CG    . GLN A 1 8   ? 119.538 148.414 128.788 1.00 40.63  ? 8   GLN B CG    1 
ATOM 66   C CD    . GLN A 1 8   ? 119.698 148.410 127.283 1.00 40.63  ? 8   GLN B CD    1 
ATOM 67   O OE1   . GLN A 1 8   ? 118.761 148.717 126.547 1.00 40.63  ? 8   GLN B OE1   1 
ATOM 68   N NE2   . GLN A 1 8   ? 120.891 148.062 126.816 1.00 40.63  ? 8   GLN B NE2   1 
ATOM 69   N N     . GLY A 1 9   ? 119.405 144.707 130.969 1.00 38.09  ? 9   GLY B N     1 
ATOM 70   C CA    . GLY A 1 9   ? 119.899 144.201 132.239 1.00 38.09  ? 9   GLY B CA    1 
ATOM 71   C C     . GLY A 1 9   ? 121.258 144.724 132.653 1.00 38.09  ? 9   GLY B C     1 
ATOM 72   O O     . GLY A 1 9   ? 121.624 144.597 133.830 1.00 38.09  ? 9   GLY B O     1 
ATOM 73   N N     . SER A 1 10  ? 121.996 145.337 131.723 1.00 42.28  ? 10  SER B N     1 
ATOM 74   C CA    . SER A 1 10  ? 123.251 145.997 132.054 1.00 42.28  ? 10  SER B CA    1 
ATOM 75   C C     . SER A 1 10  ? 123.052 147.227 132.931 1.00 42.28  ? 10  SER B C     1 
ATOM 76   O O     . SER A 1 10  ? 123.990 147.616 133.631 1.00 42.28  ? 10  SER B O     1 
ATOM 77   C CB    . SER A 1 10  ? 123.992 146.386 130.775 1.00 42.28  ? 10  SER B CB    1 
ATOM 78   O OG    . SER A 1 10  ? 123.173 147.177 129.933 1.00 42.28  ? 10  SER B OG    1 
ATOM 79   N N     . ILE A 1 11  ? 121.854 147.826 132.915 1.00 39.70  ? 11  ILE B N     1 
ATOM 80   C CA    . ILE A 1 11  ? 121.519 148.927 133.819 1.00 39.70  ? 11  ILE B CA    1 
ATOM 81   C C     . ILE A 1 11  ? 121.532 148.456 135.270 1.00 39.70  ? 11  ILE B C     1 
ATOM 82   O O     . ILE A 1 11  ? 122.169 149.072 136.134 1.00 39.70  ? 11  ILE B O     1 
ATOM 83   C CB    . ILE A 1 11  ? 120.156 149.529 133.429 1.00 39.70  ? 11  ILE B CB    1 
ATOM 84   C CG1   . ILE A 1 11  ? 120.232 150.201 132.052 1.00 39.70  ? 11  ILE B CG1   1 
ATOM 85   C CG2   . ILE A 1 11  ? 119.659 150.506 134.481 1.00 39.70  ? 11  ILE B CG2   1 
ATOM 86   C CD1   . ILE A 1 11  ? 121.371 151.192 131.886 1.00 39.70  ? 11  ILE B CD1   1 
ATOM 87   N N     . LEU A 1 12  ? 120.876 147.324 135.546 1.00 37.09  ? 12  LEU B N     1 
ATOM 88   C CA    . LEU A 1 12  ? 120.885 146.760 136.893 1.00 37.09  ? 12  LEU B CA    1 
ATOM 89   C C     . LEU A 1 12  ? 122.249 146.186 137.258 1.00 37.09  ? 12  LEU B C     1 
ATOM 90   O O     . LEU A 1 12  ? 122.632 146.217 138.438 1.00 37.09  ? 12  LEU B O     1 
ATOM 91   C CB    . LEU A 1 12  ? 119.813 145.682 137.023 1.00 37.09  ? 12  LEU B CB    1 
ATOM 92   C CG    . LEU A 1 12  ? 119.354 145.387 138.450 1.00 37.09  ? 12  LEU B CG    1 
ATOM 93   C CD1   . LEU A 1 12  ? 118.540 146.541 139.001 1.00 37.09  ? 12  LEU B CD1   1 
ATOM 94   C CD2   . LEU A 1 12  ? 118.562 144.103 138.494 1.00 37.09  ? 12  LEU B CD2   1 
ATOM 95   N N     . LYS A 1 13  ? 122.990 145.687 136.257 1.00 41.11  ? 13  LYS B N     1 
ATOM 96   C CA    . LYS A 1 13  ? 124.369 145.246 136.473 1.00 41.11  ? 13  LYS B CA    1 
ATOM 97   C C     . LYS A 1 13  ? 125.270 146.400 136.903 1.00 41.11  ? 13  LYS B C     1 
ATOM 98   O O     . LYS A 1 13  ? 126.067 146.259 137.838 1.00 41.11  ? 13  LYS B O     1 
ATOM 99   C CB    . LYS A 1 13  ? 124.916 144.607 135.199 1.00 41.11  ? 13  LYS B CB    1 
ATOM 100  C CG    . LYS A 1 13  ? 124.471 143.183 134.964 1.00 41.11  ? 13  LYS B CG    1 
ATOM 101  C CD    . LYS A 1 13  ? 125.378 142.485 133.966 1.00 41.11  ? 13  LYS B CD    1 
ATOM 102  C CE    . LYS A 1 13  ? 126.816 142.432 134.454 1.00 41.11  ? 13  LYS B CE    1 
ATOM 103  N NZ    . LYS A 1 13  ? 127.681 141.646 133.534 1.00 41.11  ? 13  LYS B NZ    1 
ATOM 104  N N     . LYS A 1 14  ? 125.123 147.560 136.261 1.00 39.14  ? 14  LYS B N     1 
ATOM 105  C CA    . LYS A 1 14  ? 125.934 148.716 136.617 1.00 39.14  ? 14  LYS B CA    1 
ATOM 106  C C     . LYS A 1 14  ? 125.476 149.354 137.923 1.00 39.14  ? 14  LYS B C     1 
ATOM 107  O O     . LYS A 1 14  ? 126.305 149.919 138.642 1.00 39.14  ? 14  LYS B O     1 
ATOM 108  C CB    . LYS A 1 14  ? 125.913 149.736 135.482 1.00 39.14  ? 14  LYS B CB    1 
ATOM 109  C CG    . LYS A 1 14  ? 126.774 149.357 134.294 1.00 39.14  ? 14  LYS B CG    1 
ATOM 110  C CD    . LYS A 1 14  ? 126.256 150.004 133.022 1.00 39.14  ? 14  LYS B CD    1 
ATOM 111  C CE    . LYS A 1 14  ? 126.440 149.092 131.824 1.00 39.14  ? 14  LYS B CE    1 
ATOM 112  N NZ    . LYS A 1 14  ? 125.565 149.493 130.690 1.00 39.14  ? 14  LYS B NZ    1 
ATOM 113  N N     . VAL A 1 15  ? 124.178 149.253 138.250 1.00 38.92  ? 15  VAL B N     1 
ATOM 114  C CA    . VAL A 1 15  ? 123.674 149.706 139.552 1.00 38.92  ? 15  VAL B CA    1 
ATOM 115  C C     . VAL A 1 15  ? 124.272 148.869 140.682 1.00 38.92  ? 15  VAL B C     1 
ATOM 116  O O     . VAL A 1 15  ? 124.763 149.409 141.684 1.00 38.92  ? 15  VAL B O     1 
ATOM 117  C CB    . VAL A 1 15  ? 122.130 149.681 139.568 1.00 38.92  ? 15  VAL B CB    1 
ATOM 118  C CG1   . VAL A 1 15  ? 121.566 149.681 140.983 1.00 38.92  ? 15  VAL B CG1   1 
ATOM 119  C CG2   . VAL A 1 15  ? 121.584 150.893 138.853 1.00 38.92  ? 15  VAL B CG2   1 
ATOM 120  N N     . LEU A 1 16  ? 124.301 147.544 140.508 1.00 39.77  ? 16  LEU B N     1 
ATOM 121  C CA    . LEU A 1 16  ? 124.867 146.688 141.550 1.00 39.77  ? 16  LEU B CA    1 
ATOM 122  C C     . LEU A 1 16  ? 126.390 146.769 141.606 1.00 39.77  ? 16  LEU B C     1 
ATOM 123  O O     . LEU A 1 16  ? 126.970 146.629 142.689 1.00 39.77  ? 16  LEU B O     1 
ATOM 124  C CB    . LEU A 1 16  ? 124.415 145.241 141.366 1.00 39.77  ? 16  LEU B CB    1 
ATOM 125  C CG    . LEU A 1 16  ? 123.152 144.814 142.123 1.00 39.77  ? 16  LEU B CG    1 
ATOM 126  C CD1   . LEU A 1 16  ? 123.415 144.959 143.602 1.00 39.77  ? 16  LEU B CD1   1 
ATOM 127  C CD2   . LEU A 1 16  ? 121.866 145.537 141.722 1.00 39.77  ? 16  LEU B CD2   1 
ATOM 128  N N     . GLU A 1 17  ? 127.051 147.019 140.471 1.00 42.19  ? 17  GLU B N     1 
ATOM 129  C CA    . GLU A 1 17  ? 128.494 147.242 140.496 1.00 42.19  ? 17  GLU B CA    1 
ATOM 130  C C     . GLU A 1 17  ? 128.834 148.597 141.107 1.00 42.19  ? 17  GLU B C     1 
ATOM 131  O O     . GLU A 1 17  ? 129.907 148.761 141.700 1.00 42.19  ? 17  GLU B O     1 
ATOM 132  C CB    . GLU A 1 17  ? 129.062 147.124 139.079 1.00 42.19  ? 17  GLU B CB    1 
ATOM 133  C CG    . GLU A 1 17  ? 130.571 146.944 139.009 1.00 42.19  ? 17  GLU B CG    1 
ATOM 134  C CD    . GLU A 1 17  ? 131.009 146.154 137.792 1.00 42.19  ? 17  GLU B CD    1 
ATOM 135  O OE1   . GLU A 1 17  ? 130.135 145.596 137.097 1.00 42.19  ? 17  GLU B OE1   1 
ATOM 136  O OE2   . GLU A 1 17  ? 132.229 146.089 137.533 1.00 42.19  ? 17  GLU B OE2   1 
ATOM 137  N N     . ALA A 1 18  ? 127.928 149.569 140.982 1.00 39.20  ? 18  ALA B N     1 
ATOM 138  C CA    . ALA A 1 18  ? 128.101 150.859 141.636 1.00 39.20  ? 18  ALA B CA    1 
ATOM 139  C C     . ALA A 1 18  ? 127.916 150.753 143.142 1.00 39.20  ? 18  ALA B C     1 
ATOM 140  O O     . ALA A 1 18  ? 128.685 151.337 143.913 1.00 39.20  ? 18  ALA B O     1 
ATOM 141  C CB    . ALA A 1 18  ? 127.103 151.852 141.061 1.00 39.20  ? 18  ALA B CB    1 
ATOM 142  N N     . LEU A 1 19  ? 126.896 150.022 143.573 1.00 41.27  ? 19  LEU B N     1 
ATOM 143  C CA    . LEU A 1 19  ? 126.549 149.925 144.981 1.00 41.27  ? 19  LEU B CA    1 
ATOM 144  C C     . LEU A 1 19  ? 127.183 148.718 145.662 1.00 41.27  ? 19  LEU B C     1 
ATOM 145  O O     . LEU A 1 19  ? 126.820 148.407 146.800 1.00 41.27  ? 19  LEU B O     1 
ATOM 146  C CB    . LEU A 1 19  ? 125.026 149.881 145.146 1.00 41.27  ? 19  LEU B CB    1 
ATOM 147  C CG    . LEU A 1 19  ? 124.201 151.172 145.230 1.00 41.27  ? 19  LEU B CG    1 
ATOM 148  C CD1   . LEU A 1 19  ? 124.075 151.898 143.899 1.00 41.27  ? 19  LEU B CD1   1 
ATOM 149  C CD2   . LEU A 1 19  ? 122.824 150.867 145.789 1.00 41.27  ? 19  LEU B CD2   1 
ATOM 150  N N     . LYS A 1 20  ? 128.096 148.019 144.983 1.00 41.95  ? 20  LYS B N     1 
ATOM 151  C CA    . LYS A 1 20  ? 128.796 146.896 145.600 1.00 41.95  ? 20  LYS B CA    1 
ATOM 152  C C     . LYS A 1 20  ? 129.778 147.365 146.667 1.00 41.95  ? 20  LYS B C     1 
ATOM 153  O O     . LYS A 1 20  ? 129.779 146.855 147.793 1.00 41.95  ? 20  LYS B O     1 
ATOM 154  C CB    . LYS A 1 20  ? 129.524 146.091 144.523 1.00 41.95  ? 20  LYS B CB    1 
ATOM 155  C CG    . LYS A 1 20  ? 130.529 145.080 145.054 1.00 41.95  ? 20  LYS B CG    1 
ATOM 156  C CD    . LYS A 1 20  ? 131.182 144.304 143.920 1.00 41.95  ? 20  LYS B CD    1 
ATOM 157  C CE    . LYS A 1 20  ? 131.943 145.224 142.978 1.00 41.95  ? 20  LYS B CE    1 
ATOM 158  N NZ    . LYS A 1 20  ? 132.562 144.476 141.850 1.00 41.95  ? 20  LYS B NZ    1 
ATOM 159  N N     . ASP A 1 21  ? 130.610 148.349 146.337 1.00 45.72  ? 21  ASP B N     1 
ATOM 160  C CA    . ASP A 1 21  ? 131.674 148.798 147.224 1.00 45.72  ? 21  ASP B CA    1 
ATOM 161  C C     . ASP A 1 21  ? 131.246 149.936 148.136 1.00 45.72  ? 21  ASP B C     1 
ATOM 162  O O     . ASP A 1 21  ? 132.080 150.466 148.875 1.00 45.72  ? 21  ASP B O     1 
ATOM 163  C CB    . ASP A 1 21  ? 132.892 149.234 146.405 1.00 45.72  ? 21  ASP B CB    1 
ATOM 164  C CG    . ASP A 1 21  ? 132.531 150.192 145.288 1.00 45.72  ? 21  ASP B CG    1 
ATOM 165  O OD1   . ASP A 1 21  ? 131.332 150.290 144.953 1.00 45.72  ? 21  ASP B OD1   1 
ATOM 166  O OD2   . ASP A 1 21  ? 133.445 150.847 144.748 1.00 45.72  ? 21  ASP B OD2   1 
ATOM 167  N N     . LEU A 1 22  ? 129.974 150.322 148.102 1.00 45.92  ? 22  LEU B N     1 
ATOM 168  C CA    . LEU A 1 22  ? 129.472 151.447 148.875 1.00 45.92  ? 22  LEU B CA    1 
ATOM 169  C C     . LEU A 1 22  ? 128.495 151.030 149.963 1.00 45.92  ? 22  LEU B C     1 
ATOM 170  O O     . LEU A 1 22  ? 128.697 151.356 151.136 1.00 45.92  ? 22  LEU B O     1 
ATOM 171  C CB    . LEU A 1 22  ? 128.801 152.450 147.932 1.00 45.92  ? 22  LEU B CB    1 
ATOM 172  C CG    . LEU A 1 22  ? 128.340 153.782 148.508 1.00 45.92  ? 22  LEU B CG    1 
ATOM 173  C CD1   . LEU A 1 22  ? 129.458 154.459 149.277 1.00 45.92  ? 22  LEU B CD1   1 
ATOM 174  C CD2   . LEU A 1 22  ? 127.873 154.649 147.368 1.00 45.92  ? 22  LEU B CD2   1 
ATOM 175  N N     . ILE A 1 23  ? 127.435 150.315 149.601 1.00 47.13  ? 23  ILE B N     1 
ATOM 176  C CA    . ILE A 1 23  ? 126.395 149.900 150.533 1.00 47.13  ? 23  ILE B CA    1 
ATOM 177  C C     . ILE A 1 23  ? 126.442 148.385 150.648 1.00 47.13  ? 23  ILE B C     1 
ATOM 178  O O     . ILE A 1 23  ? 126.447 147.681 149.632 1.00 47.13  ? 23  ILE B O     1 
ATOM 179  C CB    . ILE A 1 23  ? 125.004 150.372 150.074 1.00 47.13  ? 23  ILE B CB    1 
ATOM 180  C CG1   . ILE A 1 23  ? 125.034 151.848 149.670 1.00 47.13  ? 23  ILE B CG1   1 
ATOM 181  C CG2   . ILE A 1 23  ? 123.980 150.149 151.167 1.00 47.13  ? 23  ILE B CG2   1 
ATOM 182  C CD1   . ILE A 1 23  ? 125.391 152.794 150.797 1.00 47.13  ? 23  ILE B CD1   1 
ATOM 183  N N     . ASN A 1 24  ? 126.485 147.881 151.878 1.00 49.63  ? 24  ASN B N     1 
ATOM 184  C CA    . ASN A 1 24  ? 126.535 146.443 152.108 1.00 49.63  ? 24  ASN B CA    1 
ATOM 185  C C     . ASN A 1 24  ? 125.169 145.837 152.391 1.00 49.63  ? 24  ASN B C     1 
ATOM 186  O O     . ASN A 1 24  ? 124.869 144.747 151.895 1.00 49.63  ? 24  ASN B O     1 
ATOM 187  C CB    . ASN A 1 24  ? 127.486 146.127 153.265 1.00 49.63  ? 24  ASN B CB    1 
ATOM 188  C CG    . ASN A 1 24  ? 128.938 146.352 152.899 1.00 49.63  ? 24  ASN B CG    1 
ATOM 189  O OD1   . ASN A 1 24  ? 129.605 147.221 153.460 1.00 49.63  ? 24  ASN B OD1   1 
ATOM 190  N ND2   . ASN A 1 24  ? 129.435 145.570 151.948 1.00 49.63  ? 24  ASN B ND2   1 
ATOM 191  N N     . GLU A 1 25  ? 124.336 146.513 153.178 1.00 51.11  ? 25  GLU B N     1 
ATOM 192  C CA    . GLU A 1 25  ? 122.993 146.044 153.515 1.00 51.11  ? 25  GLU B CA    1 
ATOM 193  C C     . GLU A 1 25  ? 122.008 147.144 153.137 1.00 51.11  ? 25  GLU B C     1 
ATOM 194  O O     . GLU A 1 25  ? 121.904 148.157 153.834 1.00 51.11  ? 25  GLU B O     1 
ATOM 195  C CB    . GLU A 1 25  ? 122.889 145.693 154.997 1.00 51.11  ? 25  GLU B CB    1 
ATOM 196  C CG    . GLU A 1 25  ? 123.854 144.617 155.466 1.00 51.11  ? 25  GLU B CG    1 
ATOM 197  C CD    . GLU A 1 25  ? 123.816 144.418 156.966 1.00 51.11  ? 25  GLU B CD    1 
ATOM 198  O OE1   . GLU A 1 25  ? 122.863 144.908 157.608 1.00 51.11  ? 25  GLU B OE1   1 
ATOM 199  O OE2   . GLU A 1 25  ? 124.739 143.772 157.503 1.00 51.11  ? 25  GLU B OE2   1 
ATOM 200  N N     . ALA A 1 26  ? 121.281 146.946 152.042 1.00 48.76  ? 26  ALA B N     1 
ATOM 201  C CA    . ALA A 1 26  ? 120.339 147.934 151.539 1.00 48.76  ? 26  ALA B CA    1 
ATOM 202  C C     . ALA A 1 26  ? 118.945 147.337 151.455 1.00 48.76  ? 26  ALA B C     1 
ATOM 203  O O     . ALA A 1 26  ? 118.773 146.198 151.013 1.00 48.76  ? 26  ALA B O     1 
ATOM 204  C CB    . ALA A 1 26  ? 120.756 148.449 150.161 1.00 48.76  ? 26  ALA B CB    1 
ATOM 205  N N     . CYS A 1 27  ? 117.952 148.113 151.879 1.00 51.57  ? 27  CYS B N     1 
ATOM 206  C CA    . CYS A 1 27  ? 116.557 147.733 151.718 1.00 51.57  ? 27  CYS B CA    1 
ATOM 207  C C     . CYS A 1 27  ? 116.091 148.128 150.323 1.00 51.57  ? 27  CYS B C     1 
ATOM 208  O O     . CYS A 1 27  ? 116.385 149.230 149.851 1.00 51.57  ? 27  CYS B O     1 
ATOM 209  C CB    . CYS A 1 27  ? 115.680 148.393 152.783 1.00 51.57  ? 27  CYS B CB    1 
ATOM 210  S SG    . CYS A 1 27  ? 115.901 150.180 152.969 1.00 51.57  ? 27  CYS B SG    1 
ATOM 211  N N     . TRP A 1 28  ? 115.383 147.222 149.661 1.00 51.51  ? 28  TRP B N     1 
ATOM 212  C CA    . TRP A 1 28  ? 114.873 147.465 148.315 1.00 51.51  ? 28  TRP B CA    1 
ATOM 213  C C     . TRP A 1 28  ? 113.399 147.821 148.458 1.00 51.51  ? 28  TRP B C     1 
ATOM 214  O O     . TRP A 1 28  ? 112.524 146.958 148.395 1.00 51.51  ? 28  TRP B O     1 
ATOM 215  C CB    . TRP A 1 28  ? 115.081 146.245 147.425 1.00 51.51  ? 28  TRP B CB    1 
ATOM 216  C CG    . TRP A 1 28  ? 116.453 146.159 146.833 1.00 51.51  ? 28  TRP B CG    1 
ATOM 217  C CD1   . TRP A 1 28  ? 117.519 145.483 147.342 1.00 51.51  ? 28  TRP B CD1   1 
ATOM 218  C CD2   . TRP A 1 28  ? 116.909 146.770 145.622 1.00 51.51  ? 28  TRP B CD2   1 
ATOM 219  N NE1   . TRP A 1 28  ? 118.611 145.630 146.524 1.00 51.51  ? 28  TRP B NE1   1 
ATOM 220  C CE2   . TRP A 1 28  ? 118.262 146.415 145.459 1.00 51.51  ? 28  TRP B CE2   1 
ATOM 221  C CE3   . TRP A 1 28  ? 116.304 147.581 144.660 1.00 51.51  ? 28  TRP B CE3   1 
ATOM 222  C CZ2   . TRP A 1 28  ? 119.021 146.848 144.374 1.00 51.51  ? 28  TRP B CZ2   1 
ATOM 223  C CZ3   . TRP A 1 28  ? 117.057 148.008 143.580 1.00 51.51  ? 28  TRP B CZ3   1 
ATOM 224  C CH2   . TRP A 1 28  ? 118.402 147.641 143.447 1.00 51.51  ? 28  TRP B CH2   1 
ATOM 225  N N     . ASP A 1 29  ? 113.127 149.111 148.660 1.00 51.60  ? 29  ASP B N     1 
ATOM 226  C CA    . ASP A 1 29  ? 111.763 149.585 148.859 1.00 51.60  ? 29  ASP B CA    1 
ATOM 227  C C     . ASP A 1 29  ? 111.001 149.571 147.542 1.00 51.60  ? 29  ASP B C     1 
ATOM 228  O O     . ASP A 1 29  ? 110.962 150.574 146.823 1.00 51.60  ? 29  ASP B O     1 
ATOM 229  C CB    . ASP A 1 29  ? 111.763 150.990 149.463 1.00 51.60  ? 29  ASP B CB    1 
ATOM 230  C CG    . ASP A 1 29  ? 110.378 151.449 149.869 1.00 51.60  ? 29  ASP B CG    1 
ATOM 231  O OD1   . ASP A 1 29  ? 109.898 151.019 150.939 1.00 51.60  ? 29  ASP B OD1   1 
ATOM 232  O OD2   . ASP A 1 29  ? 109.767 152.238 149.117 1.00 51.60  ? 29  ASP B OD2   1 
ATOM 233  N N     . ILE A 1 30  ? 110.394 148.435 147.225 1.00 48.43  ? 30  ILE B N     1 
ATOM 234  C CA    . ILE A 1 30  ? 109.742 148.228 145.939 1.00 48.43  ? 30  ILE B CA    1 
ATOM 235  C C     . ILE A 1 30  ? 108.312 148.742 146.033 1.00 48.43  ? 30  ILE B C     1 
ATOM 236  O O     . ILE A 1 30  ? 107.527 148.276 146.865 1.00 48.43  ? 30  ILE B O     1 
ATOM 237  C CB    . ILE A 1 30  ? 109.774 146.746 145.544 1.00 48.43  ? 30  ILE B CB    1 
ATOM 238  C CG1   . ILE A 1 30  ? 111.217 146.315 145.284 1.00 48.43  ? 30  ILE B CG1   1 
ATOM 239  C CG2   . ILE A 1 30  ? 108.917 146.504 144.316 1.00 48.43  ? 30  ILE B CG2   1 
ATOM 240  C CD1   . ILE A 1 30  ? 111.375 144.846 145.022 1.00 48.43  ? 30  ILE B CD1   1 
ATOM 241  N N     . SER A 1 31  ? 107.974 149.703 145.179 1.00 49.16  ? 31  SER B N     1 
ATOM 242  C CA    . SER A 1 31  ? 106.656 150.309 145.166 1.00 49.16  ? 31  SER B CA    1 
ATOM 243  C C     . SER A 1 31  ? 105.795 149.667 144.083 1.00 49.16  ? 31  SER B C     1 
ATOM 244  O O     . SER A 1 31  ? 106.242 148.809 143.318 1.00 49.16  ? 31  SER B O     1 
ATOM 245  C CB    . SER A 1 31  ? 106.768 151.821 144.958 1.00 49.16  ? 31  SER B CB    1 
ATOM 246  O OG    . SER A 1 31  ? 106.929 152.136 143.586 1.00 49.16  ? 31  SER B OG    1 
ATOM 247  N N     . SER A 1 32  ? 104.532 150.091 144.024 1.00 47.57  ? 32  SER B N     1 
ATOM 248  C CA    . SER A 1 32  ? 103.630 149.629 142.978 1.00 47.57  ? 32  SER B CA    1 
ATOM 249  C C     . SER A 1 32  ? 103.891 150.310 141.643 1.00 47.57  ? 32  SER B C     1 
ATOM 250  O O     . SER A 1 32  ? 103.466 149.792 140.605 1.00 47.57  ? 32  SER B O     1 
ATOM 251  C CB    . SER A 1 32  ? 102.177 149.861 143.395 1.00 47.57  ? 32  SER B CB    1 
ATOM 252  O OG    . SER A 1 32  ? 101.845 149.096 144.541 1.00 47.57  ? 32  SER B OG    1 
ATOM 253  N N     . SER A 1 33  ? 104.576 151.450 141.647 1.00 50.63  ? 33  SER B N     1 
ATOM 254  C CA    . SER A 1 33  ? 104.874 152.212 140.442 1.00 50.63  ? 33  SER B CA    1 
ATOM 255  C C     . SER A 1 33  ? 106.347 152.591 140.399 1.00 50.63  ? 33  SER B C     1 
ATOM 256  O O     . SER A 1 33  ? 106.707 153.729 140.085 1.00 50.63  ? 33  SER B O     1 
ATOM 257  C CB    . SER A 1 33  ? 103.994 153.456 140.353 1.00 50.63  ? 33  SER B CB    1 
ATOM 258  O OG    . SER A 1 33  ? 104.048 154.032 139.060 1.00 50.63  ? 33  SER B OG    1 
ATOM 259  N N     . GLY A 1 34  ? 107.217 151.650 140.717 1.00 47.50  ? 34  GLY B N     1 
ATOM 260  C CA    . GLY A 1 34  ? 108.646 151.890 140.648 1.00 47.50  ? 34  GLY B CA    1 
ATOM 261  C C     . GLY A 1 34  ? 109.390 151.077 141.685 1.00 47.50  ? 34  GLY B C     1 
ATOM 262  O O     . GLY A 1 34  ? 108.805 150.443 142.559 1.00 47.50  ? 34  GLY B O     1 
ATOM 263  N N     . VAL A 1 35  ? 110.715 151.105 141.565 1.00 43.40  ? 35  VAL B N     1 
ATOM 264  C CA    . VAL A 1 35  ? 111.622 150.431 142.487 1.00 43.40  ? 35  VAL B CA    1 
ATOM 265  C C     . VAL A 1 35  ? 112.512 151.491 143.118 1.00 43.40  ? 35  VAL B C     1 
ATOM 266  O O     . VAL A 1 35  ? 113.166 152.259 142.404 1.00 43.40  ? 35  VAL B O     1 
ATOM 267  C CB    . VAL A 1 35  ? 112.469 149.361 141.772 1.00 43.40  ? 35  VAL B CB    1 
ATOM 268  C CG1   . VAL A 1 35  ? 113.471 148.751 142.718 1.00 43.40  ? 35  VAL B CG1   1 
ATOM 269  C CG2   . VAL A 1 35  ? 111.586 148.279 141.193 1.00 43.40  ? 35  VAL B CG2   1 
ATOM 270  N N     . ASN A 1 36  ? 112.538 151.536 144.448 1.00 45.54  ? 36  ASN B N     1 
ATOM 271  C CA    . ASN A 1 36  ? 113.267 152.567 145.167 1.00 45.54  ? 36  ASN B CA    1 
ATOM 272  C C     . ASN A 1 36  ? 114.237 151.941 146.157 1.00 45.54  ? 36  ASN B C     1 
ATOM 273  O O     . ASN A 1 36  ? 114.021 150.832 146.650 1.00 45.54  ? 36  ASN B O     1 
ATOM 274  C CB    . ASN A 1 36  ? 112.315 153.514 145.907 1.00 45.54  ? 36  ASN B CB    1 
ATOM 275  C CG    . ASN A 1 36  ? 111.827 154.648 145.031 1.00 45.54  ? 36  ASN B CG    1 
ATOM 276  O OD1   . ASN A 1 36  ? 111.415 154.433 143.891 1.00 45.54  ? 36  ASN B OD1   1 
ATOM 277  N ND2   . ASN A 1 36  ? 111.870 155.864 145.559 1.00 45.54  ? 36  ASN B ND2   1 
ATOM 278  N N     . LEU A 1 37  ? 115.318 152.668 146.435 1.00 46.13  ? 37  LEU B N     1 
ATOM 279  C CA    . LEU A 1 37  ? 116.302 152.276 147.434 1.00 46.13  ? 37  LEU B CA    1 
ATOM 280  C C     . LEU A 1 37  ? 116.779 153.536 148.135 1.00 46.13  ? 37  LEU B C     1 
ATOM 281  O O     . LEU A 1 37  ? 117.169 154.500 147.474 1.00 46.13  ? 37  LEU B O     1 
ATOM 282  C CB    . LEU A 1 37  ? 117.482 151.525 146.793 1.00 46.13  ? 37  LEU B CB    1 
ATOM 283  C CG    . LEU A 1 37  ? 118.544 150.795 147.632 1.00 46.13  ? 37  LEU B CG    1 
ATOM 284  C CD1   . LEU A 1 37  ? 119.042 149.610 146.847 1.00 46.13  ? 37  LEU B CD1   1 
ATOM 285  C CD2   . LEU A 1 37  ? 119.746 151.657 148.006 1.00 46.13  ? 37  LEU B CD2   1 
ATOM 286  N N     . GLN A 1 38  ? 116.751 153.526 149.467 1.00 49.94  ? 38  GLN B N     1 
ATOM 287  C CA    . GLN A 1 38  ? 117.258 154.638 150.274 1.00 49.94  ? 38  GLN B CA    1 
ATOM 288  C C     . GLN A 1 38  ? 118.004 154.031 151.457 1.00 49.94  ? 38  GLN B C     1 
ATOM 289  O O     . GLN A 1 38  ? 117.379 153.551 152.407 1.00 49.94  ? 38  GLN B O     1 
ATOM 290  C CB    . GLN A 1 38  ? 116.132 155.558 150.739 1.00 49.94  ? 38  GLN B CB    1 
ATOM 291  C CG    . GLN A 1 38  ? 115.600 156.505 149.672 1.00 49.94  ? 38  GLN B CG    1 
ATOM 292  C CD    . GLN A 1 38  ? 114.400 157.300 150.139 1.00 49.94  ? 38  GLN B CD    1 
ATOM 293  O OE1   . GLN A 1 38  ? 113.927 157.129 151.261 1.00 49.94  ? 38  GLN B OE1   1 
ATOM 294  N NE2   . GLN A 1 38  ? 113.897 158.173 149.276 1.00 49.94  ? 38  GLN B NE2   1 
ATOM 295  N N     . SER A 1 39  ? 119.334 154.056 151.401 1.00 52.05  ? 39  SER B N     1 
ATOM 296  C CA    . SER A 1 39  ? 120.137 153.424 152.437 1.00 52.05  ? 39  SER B CA    1 
ATOM 297  C C     . SER A 1 39  ? 121.505 154.084 152.512 1.00 52.05  ? 39  SER B C     1 
ATOM 298  O O     . SER A 1 39  ? 121.915 154.821 151.612 1.00 52.05  ? 39  SER B O     1 
ATOM 299  C CB    . SER A 1 39  ? 120.296 151.921 152.186 1.00 52.05  ? 39  SER B CB    1 
ATOM 300  O OG    . SER A 1 39  ? 121.371 151.394 152.943 1.00 52.05  ? 39  SER B OG    1 
ATOM 301  N N     . MET A 1 40  ? 122.201 153.810 153.614 1.00 55.67  ? 40  MET B N     1 
ATOM 302  C CA    . MET A 1 40  ? 123.583 154.225 153.804 1.00 55.67  ? 40  MET B CA    1 
ATOM 303  C C     . MET A 1 40  ? 124.274 153.204 154.699 1.00 55.67  ? 40  MET B C     1 
ATOM 304  O O     . MET A 1 40  ? 123.651 152.632 155.599 1.00 55.67  ? 40  MET B O     1 
ATOM 305  C CB    . MET A 1 40  ? 123.666 155.649 154.381 1.00 55.67  ? 40  MET B CB    1 
ATOM 306  C CG    . MET A 1 40  ? 123.020 155.857 155.748 1.00 55.67  ? 40  MET B CG    1 
ATOM 307  S SD    . MET A 1 40  ? 123.503 157.401 156.545 1.00 55.67  ? 40  MET B SD    1 
ATOM 308  C CE    . MET A 1 40  ? 124.904 156.866 157.518 1.00 55.67  ? 40  MET B CE    1 
ATOM 309  N N     . ASP A 1 41  ? 125.542 152.931 154.407 1.00 55.07  ? 41  ASP B N     1 
ATOM 310  C CA    . ASP A 1 41  ? 126.328 151.968 155.176 1.00 55.07  ? 41  ASP B CA    1 
ATOM 311  C C     . ASP A 1 41  ? 127.747 152.486 155.376 1.00 55.07  ? 41  ASP B C     1 
ATOM 312  O O     . ASP A 1 41  ? 128.730 151.763 155.211 1.00 55.07  ? 41  ASP B O     1 
ATOM 313  C CB    . ASP A 1 41  ? 126.338 150.597 154.505 1.00 55.07  ? 41  ASP B CB    1 
ATOM 314  C CG    . ASP A 1 41  ? 125.204 149.711 154.978 1.00 55.07  ? 41  ASP B CG    1 
ATOM 315  O OD1   . ASP A 1 41  ? 124.746 149.890 156.126 1.00 55.07  ? 41  ASP B OD1   1 
ATOM 316  O OD2   . ASP A 1 41  ? 124.778 148.829 154.206 1.00 55.07  ? 41  ASP B OD2   1 
ATOM 317  N N     . SER A 1 42  ? 127.864 153.760 155.736 1.00 58.64  ? 42  SER B N     1 
ATOM 318  C CA    . SER A 1 42  ? 129.160 154.375 155.966 1.00 58.64  ? 42  SER B CA    1 
ATOM 319  C C     . SER A 1 42  ? 129.091 155.224 157.226 1.00 58.64  ? 42  SER B C     1 
ATOM 320  O O     . SER A 1 42  ? 128.011 155.593 157.691 1.00 58.64  ? 42  SER B O     1 
ATOM 321  C CB    . SER A 1 42  ? 129.594 155.228 154.769 1.00 58.64  ? 42  SER B CB    1 
ATOM 322  O OG    . SER A 1 42  ? 129.428 154.520 153.553 1.00 58.64  ? 42  SER B OG    1 
ATOM 323  N N     . SER A 1 43  ? 130.269 155.512 157.788 1.00 63.84  ? 43  SER B N     1 
ATOM 324  C CA    . SER A 1 43  ? 130.340 156.413 158.934 1.00 63.84  ? 43  SER B CA    1 
ATOM 325  C C     . SER A 1 43  ? 130.029 157.849 158.532 1.00 63.84  ? 43  SER B C     1 
ATOM 326  O O     . SER A 1 43  ? 129.482 158.614 159.335 1.00 63.84  ? 43  SER B O     1 
ATOM 327  C CB    . SER A 1 43  ? 131.720 156.331 159.587 1.00 63.84  ? 43  SER B CB    1 
ATOM 328  O OG    . SER A 1 43  ? 131.730 156.993 160.840 1.00 63.84  ? 43  SER B OG    1 
ATOM 329  N N     . HIS A 1 44  ? 130.369 158.226 157.305 1.00 60.29  ? 44  HIS B N     1 
ATOM 330  C CA    . HIS A 1 44  ? 129.963 159.499 156.739 1.00 60.29  ? 44  HIS B CA    1 
ATOM 331  C C     . HIS A 1 44  ? 128.555 159.354 156.157 1.00 60.29  ? 44  HIS B C     1 
ATOM 332  O O     . HIS A 1 44  ? 128.056 158.244 155.954 1.00 60.29  ? 44  HIS B O     1 
ATOM 333  C CB    . HIS A 1 44  ? 130.989 159.940 155.687 1.00 60.29  ? 44  HIS B CB    1 
ATOM 334  C CG    . HIS A 1 44  ? 130.880 161.376 155.276 1.00 60.29  ? 44  HIS B CG    1 
ATOM 335  N ND1   . HIS A 1 44  ? 130.084 161.796 154.232 1.00 60.29  ? 44  HIS B ND1   1 
ATOM 336  C CD2   . HIS A 1 44  ? 131.468 162.491 155.771 1.00 60.29  ? 44  HIS B CD2   1 
ATOM 337  C CE1   . HIS A 1 44  ? 130.185 163.106 154.104 1.00 60.29  ? 44  HIS B CE1   1 
ATOM 338  N NE2   . HIS A 1 44  ? 131.020 163.553 155.025 1.00 60.29  ? 44  HIS B NE2   1 
ATOM 339  N N     . VAL A 1 45  ? 127.893 160.490 155.930 1.00 56.74  ? 45  VAL B N     1 
ATOM 340  C CA    . VAL A 1 45  ? 126.581 160.506 155.294 1.00 56.74  ? 45  VAL B CA    1 
ATOM 341  C C     . VAL A 1 45  ? 126.747 160.118 153.831 1.00 56.74  ? 45  VAL B C     1 
ATOM 342  O O     . VAL A 1 45  ? 127.221 160.910 153.009 1.00 56.74  ? 45  VAL B O     1 
ATOM 343  C CB    . VAL A 1 45  ? 125.900 161.881 155.432 1.00 56.74  ? 45  VAL B CB    1 
ATOM 344  C CG1   . VAL A 1 45  ? 124.506 161.851 154.820 1.00 56.74  ? 45  VAL B CG1   1 
ATOM 345  C CG2   . VAL A 1 45  ? 125.833 162.296 156.894 1.00 56.74  ? 45  VAL B CG2   1 
ATOM 346  N N     . SER A 1 46  ? 126.366 158.887 153.510 1.00 54.91  ? 46  SER B N     1 
ATOM 347  C CA    . SER A 1 46  ? 126.531 158.287 152.193 1.00 54.91  ? 46  SER B CA    1 
ATOM 348  C C     . SER A 1 46  ? 125.199 157.749 151.700 1.00 54.91  ? 46  SER B C     1 
ATOM 349  O O     . SER A 1 46  ? 125.072 156.581 151.325 1.00 54.91  ? 46  SER B O     1 
ATOM 350  C CB    . SER A 1 46  ? 127.583 157.183 152.224 1.00 54.91  ? 46  SER B CB    1 
ATOM 351  O OG    . SER A 1 46  ? 127.016 155.949 152.633 1.00 54.91  ? 46  SER B OG    1 
ATOM 352  N N     . LEU A 1 47  ? 124.174 158.599 151.753 1.00 51.26  ? 47  LEU B N     1 
ATOM 353  C CA    . LEU A 1 47  ? 122.829 158.212 151.345 1.00 51.26  ? 47  LEU B CA    1 
ATOM 354  C C     . LEU A 1 47  ? 122.752 158.009 149.837 1.00 51.26  ? 47  LEU B C     1 
ATOM 355  O O     . LEU A 1 47  ? 123.160 158.875 149.057 1.00 51.26  ? 47  LEU B O     1 
ATOM 356  C CB    . LEU A 1 47  ? 121.823 159.274 151.781 1.00 51.26  ? 47  LEU B CB    1 
ATOM 357  C CG    . LEU A 1 47  ? 121.262 159.243 153.200 1.00 51.26  ? 47  LEU B CG    1 
ATOM 358  C CD1   . LEU A 1 47  ? 120.158 160.272 153.330 1.00 51.26  ? 47  LEU B CD1   1 
ATOM 359  C CD2   . LEU A 1 47  ? 120.729 157.864 153.524 1.00 51.26  ? 47  LEU B CD2   1 
ATOM 360  N N     . VAL A 1 48  ? 122.230 156.856 149.435 1.00 43.48  ? 48  VAL B N     1 
ATOM 361  C CA    . VAL A 1 48  ? 122.072 156.486 148.035 1.00 43.48  ? 48  VAL B CA    1 
ATOM 362  C C     . VAL A 1 48  ? 120.582 156.415 147.749 1.00 43.48  ? 48  VAL B C     1 
ATOM 363  O O     . VAL A 1 48  ? 119.865 155.618 148.365 1.00 43.48  ? 48  VAL B O     1 
ATOM 364  C CB    . VAL A 1 48  ? 122.753 155.146 147.728 1.00 43.48  ? 48  VAL B CB    1 
ATOM 365  C CG1   . VAL A 1 48  ? 122.574 154.784 146.271 1.00 43.48  ? 48  VAL B CG1   1 
ATOM 366  C CG2   . VAL A 1 48  ? 124.215 155.208 148.094 1.00 43.48  ? 48  VAL B CG2   1 
ATOM 367  N N     . GLN A 1 49  ? 120.114 157.241 146.823 1.00 43.44  ? 49  GLN B N     1 
ATOM 368  C CA    . GLN A 1 49  ? 118.689 157.338 146.524 1.00 43.44  ? 49  GLN B CA    1 
ATOM 369  C C     . GLN A 1 49  ? 118.493 156.924 145.070 1.00 43.44  ? 49  GLN B C     1 
ATOM 370  O O     . GLN A 1 49  ? 118.807 157.683 144.150 1.00 43.44  ? 49  GLN B O     1 
ATOM 371  C CB    . GLN A 1 49  ? 118.170 158.744 146.808 1.00 43.44  ? 49  GLN B CB    1 
ATOM 372  C CG    . GLN A 1 49  ? 116.678 158.921 146.621 1.00 43.44  ? 49  GLN B CG    1 
ATOM 373  C CD    . GLN A 1 49  ? 116.338 159.723 145.390 1.00 43.44  ? 49  GLN B CD    1 
ATOM 374  O OE1   . GLN A 1 49  ? 116.879 160.804 145.173 1.00 43.44  ? 49  GLN B OE1   1 
ATOM 375  N NE2   . GLN A 1 49  ? 115.426 159.208 144.584 1.00 43.44  ? 49  GLN B NE2   1 
ATOM 376  N N     . LEU A 1 50  ? 117.977 155.715 144.875 1.00 43.21  ? 50  LEU B N     1 
ATOM 377  C CA    . LEU A 1 50  ? 117.845 155.096 143.565 1.00 43.21  ? 50  LEU B CA    1 
ATOM 378  C C     . LEU A 1 50  ? 116.381 155.075 143.154 1.00 43.21  ? 50  LEU B C     1 
ATOM 379  O O     . LEU A 1 50  ? 115.515 154.728 143.960 1.00 43.21  ? 50  LEU B O     1 
ATOM 380  C CB    . LEU A 1 50  ? 118.409 153.673 143.592 1.00 43.21  ? 50  LEU B CB    1 
ATOM 381  C CG    . LEU A 1 50  ? 118.089 152.706 142.453 1.00 43.21  ? 50  LEU B CG    1 
ATOM 382  C CD1   . LEU A 1 50  ? 118.719 153.172 141.154 1.00 43.21  ? 50  LEU B CD1   1 
ATOM 383  C CD2   . LEU A 1 50  ? 118.566 151.311 142.810 1.00 43.21  ? 50  LEU B CD2   1 
ATOM 384  N N     . THR A 1 51  ? 116.106 155.459 141.910 1.00 43.78  ? 51  THR B N     1 
ATOM 385  C CA    . THR A 1 51  ? 114.777 155.335 141.324 1.00 43.78  ? 51  THR B CA    1 
ATOM 386  C C     . THR A 1 51  ? 114.860 154.445 140.096 1.00 43.78  ? 51  THR B C     1 
ATOM 387  O O     . THR A 1 51  ? 115.658 154.703 139.190 1.00 43.78  ? 51  THR B O     1 
ATOM 388  C CB    . THR A 1 51  ? 114.194 156.696 140.945 1.00 43.78  ? 51  THR B CB    1 
ATOM 389  O OG1   . THR A 1 51  ? 115.169 157.452 140.218 1.00 43.78  ? 51  THR B OG1   1 
ATOM 390  C CG2   . THR A 1 51  ? 113.759 157.458 142.178 1.00 43.78  ? 51  THR B CG2   1 
ATOM 391  N N     . LEU A 1 52  ? 114.033 153.403 140.068 1.00 42.28  ? 52  LEU B N     1 
ATOM 392  C CA    . LEU A 1 52  ? 113.876 152.537 138.902 1.00 42.28  ? 52  LEU B CA    1 
ATOM 393  C C     . LEU A 1 52  ? 112.376 152.451 138.642 1.00 42.28  ? 52  LEU B C     1 
ATOM 394  O O     . LEU A 1 52  ? 111.679 151.633 139.248 1.00 42.28  ? 52  LEU B O     1 
ATOM 395  C CB    . LEU A 1 52  ? 114.505 151.170 139.128 1.00 42.28  ? 52  LEU B CB    1 
ATOM 396  C CG    . LEU A 1 52  ? 116.030 151.117 139.030 1.00 42.28  ? 52  LEU B CG    1 
ATOM 397  C CD1   . LEU A 1 52  ? 116.579 149.965 139.849 1.00 42.28  ? 52  LEU B CD1   1 
ATOM 398  C CD2   . LEU A 1 52  ? 116.465 150.999 137.581 1.00 42.28  ? 52  LEU B CD2   1 
ATOM 399  N N     . ARG A 1 53  ? 111.887 153.305 137.749 1.00 46.83  ? 53  ARG B N     1 
ATOM 400  C CA    . ARG A 1 53  ? 110.460 153.403 137.495 1.00 46.83  ? 53  ARG B CA    1 
ATOM 401  C C     . ARG A 1 53  ? 109.976 152.234 136.643 1.00 46.83  ? 53  ARG B C     1 
ATOM 402  O O     . ARG A 1 53  ? 110.751 151.553 135.967 1.00 46.83  ? 53  ARG B O     1 
ATOM 403  C CB    . ARG A 1 53  ? 110.133 154.728 136.806 1.00 46.83  ? 53  ARG B CB    1 
ATOM 404  C CG    . ARG A 1 53  ? 110.574 155.955 137.587 1.00 46.83  ? 53  ARG B CG    1 
ATOM 405  C CD    . ARG A 1 53  ? 111.170 157.013 136.675 1.00 46.83  ? 53  ARG B CD    1 
ATOM 406  N NE    . ARG A 1 53  ? 110.310 157.303 135.535 1.00 46.83  ? 53  ARG B NE    1 
ATOM 407  C CZ    . ARG A 1 53  ? 110.688 157.204 134.268 1.00 46.83  ? 53  ARG B CZ    1 
ATOM 408  N NH1   . ARG A 1 53  ? 111.910 156.818 133.940 1.00 46.83  ? 53  ARG B NH1   1 
ATOM 409  N NH2   . ARG A 1 53  ? 109.818 157.499 133.306 1.00 46.83  ? 53  ARG B NH2   1 
ATOM 410  N N     . SER A 1 54  ? 108.663 152.010 136.681 1.00 45.62  ? 54  SER B N     1 
ATOM 411  C CA    . SER A 1 54  ? 108.051 150.882 135.994 1.00 45.62  ? 54  SER B CA    1 
ATOM 412  C C     . SER A 1 54  ? 107.831 151.125 134.508 1.00 45.62  ? 54  SER B C     1 
ATOM 413  O O     . SER A 1 54  ? 107.477 150.181 133.794 1.00 45.62  ? 54  SER B O     1 
ATOM 414  C CB    . SER A 1 54  ? 106.715 150.534 136.653 1.00 45.62  ? 54  SER B CB    1 
ATOM 415  O OG    . SER A 1 54  ? 106.850 150.447 138.060 1.00 45.62  ? 54  SER B OG    1 
ATOM 416  N N     . GLU A 1 55  ? 108.016 152.356 134.028 1.00 48.48  ? 55  GLU B N     1 
ATOM 417  C CA    . GLU A 1 55  ? 107.727 152.660 132.631 1.00 48.48  ? 55  GLU B CA    1 
ATOM 418  C C     . GLU A 1 55  ? 108.802 152.123 131.695 1.00 48.48  ? 55  GLU B C     1 
ATOM 419  O O     . GLU A 1 55  ? 108.496 151.688 130.580 1.00 48.48  ? 55  GLU B O     1 
ATOM 420  C CB    . GLU A 1 55  ? 107.568 154.170 132.444 1.00 48.48  ? 55  GLU B CB    1 
ATOM 421  C CG    . GLU A 1 55  ? 106.156 154.679 132.677 1.00 48.48  ? 55  GLU B CG    1 
ATOM 422  C CD    . GLU A 1 55  ? 105.832 154.860 134.147 1.00 48.48  ? 55  GLU B CD    1 
ATOM 423  O OE1   . GLU A 1 55  ? 106.773 154.923 134.965 1.00 48.48  ? 55  GLU B OE1   1 
ATOM 424  O OE2   . GLU A 1 55  ? 104.633 154.936 134.484 1.00 48.48  ? 55  GLU B OE2   1 
ATOM 425  N N     . GLY A 1 56  ? 110.060 152.139 132.128 1.00 48.12  ? 56  GLY B N     1 
ATOM 426  C CA    . GLY A 1 56  ? 111.131 151.680 131.268 1.00 48.12  ? 56  GLY B CA    1 
ATOM 427  C C     . GLY A 1 56  ? 111.368 150.188 131.265 1.00 48.12  ? 56  GLY B C     1 
ATOM 428  O O     . GLY A 1 56  ? 112.120 149.699 130.418 1.00 48.12  ? 56  GLY B O     1 
ATOM 429  N N     . PHE A 1 57  ? 110.756 149.456 132.190 1.00 43.87  ? 57  PHE B N     1 
ATOM 430  C CA    . PHE A 1 57  ? 110.882 148.009 132.204 1.00 43.87  ? 57  PHE B CA    1 
ATOM 431  C C     . PHE A 1 57  ? 110.008 147.394 131.114 1.00 43.87  ? 57  PHE B C     1 
ATOM 432  O O     . PHE A 1 57  ? 109.053 148.007 130.630 1.00 43.87  ? 57  PHE B O     1 
ATOM 433  C CB    . PHE A 1 57  ? 110.495 147.440 133.571 1.00 43.87  ? 57  PHE B CB    1 
ATOM 434  C CG    . PHE A 1 57  ? 111.486 147.738 134.669 1.00 43.87  ? 57  PHE B CG    1 
ATOM 435  C CD1   . PHE A 1 57  ? 112.802 148.068 134.380 1.00 43.87  ? 57  PHE B CD1   1 
ATOM 436  C CD2   . PHE A 1 57  ? 111.098 147.663 135.997 1.00 43.87  ? 57  PHE B CD2   1 
ATOM 437  C CE1   . PHE A 1 57  ? 113.710 148.335 135.397 1.00 43.87  ? 57  PHE B CE1   1 
ATOM 438  C CE2   . PHE A 1 57  ? 111.995 147.924 137.023 1.00 43.87  ? 57  PHE B CE2   1 
ATOM 439  C CZ    . PHE A 1 57  ? 113.301 148.261 136.721 1.00 43.87  ? 57  PHE B CZ    1 
ATOM 440  N N     . ASP A 1 58  ? 110.364 146.172 130.711 1.00 46.06  ? 58  ASP B N     1 
ATOM 441  C CA    . ASP A 1 58  ? 109.564 145.466 129.714 1.00 46.06  ? 58  ASP B CA    1 
ATOM 442  C C     . ASP A 1 58  ? 108.242 144.992 130.306 1.00 46.06  ? 58  ASP B C     1 
ATOM 443  O O     . ASP A 1 58  ? 107.192 145.103 129.662 1.00 46.06  ? 58  ASP B O     1 
ATOM 444  C CB    . ASP A 1 58  ? 110.354 144.286 129.146 1.00 46.06  ? 58  ASP B CB    1 
ATOM 445  C CG    . ASP A 1 58  ? 109.984 143.968 127.707 1.00 46.06  ? 58  ASP B CG    1 
ATOM 446  O OD1   . ASP A 1 58  ? 108.847 144.276 127.291 1.00 46.06  ? 58  ASP B OD1   1 
ATOM 447  O OD2   . ASP A 1 58  ? 110.836 143.405 126.987 1.00 46.06  ? 58  ASP B OD2   1 
ATOM 448  N N     . THR A 1 59  ? 108.272 144.466 131.527 1.00 45.11  ? 59  THR B N     1 
ATOM 449  C CA    . THR A 1 59  ? 107.068 143.987 132.198 1.00 45.11  ? 59  THR B CA    1 
ATOM 450  C C     . THR A 1 59  ? 107.250 144.177 133.694 1.00 45.11  ? 59  THR B C     1 
ATOM 451  O O     . THR A 1 59  ? 108.185 143.621 134.276 1.00 45.11  ? 59  THR B O     1 
ATOM 452  C CB    . THR A 1 59  ? 106.797 142.513 131.876 1.00 45.11  ? 59  THR B CB    1 
ATOM 453  O OG1   . THR A 1 59  ? 106.496 142.364 130.483 1.00 45.11  ? 59  THR B OG1   1 
ATOM 454  C CG2   . THR A 1 59  ? 105.630 141.990 132.697 1.00 45.11  ? 59  THR B CG2   1 
ATOM 455  N N     . TYR A 1 60  ? 106.369 144.959 134.311 1.00 44.02  ? 60  TYR B N     1 
ATOM 456  C CA    . TYR A 1 60  ? 106.377 145.165 135.752 1.00 44.02  ? 60  TYR B CA    1 
ATOM 457  C C     . TYR A 1 60  ? 105.005 144.768 136.277 1.00 44.02  ? 60  TYR B C     1 
ATOM 458  O O     . TYR A 1 60  ? 103.980 145.153 135.706 1.00 44.02  ? 60  TYR B O     1 
ATOM 459  C CB    . TYR A 1 60  ? 106.757 146.626 136.081 1.00 44.02  ? 60  TYR B CB    1 
ATOM 460  C CG    . TYR A 1 60  ? 106.984 147.019 137.548 1.00 44.02  ? 60  TYR B CG    1 
ATOM 461  C CD1   . TYR A 1 60  ? 105.941 147.105 138.478 1.00 44.02  ? 60  TYR B CD1   1 
ATOM 462  C CD2   . TYR A 1 60  ? 108.273 147.265 138.003 1.00 44.02  ? 60  TYR B CD2   1 
ATOM 463  C CE1   . TYR A 1 60  ? 106.182 147.460 139.793 1.00 44.02  ? 60  TYR B CE1   1 
ATOM 464  C CE2   . TYR A 1 60  ? 108.524 147.611 139.316 1.00 44.02  ? 60  TYR B CE2   1 
ATOM 465  C CZ    . TYR A 1 60  ? 107.475 147.703 140.206 1.00 44.02  ? 60  TYR B CZ    1 
ATOM 466  O OH    . TYR A 1 60  ? 107.716 148.047 141.516 1.00 44.02  ? 60  TYR B OH    1 
ATOM 467  N N     . ARG A 1 61  ? 104.995 143.996 137.364 1.00 47.50  ? 61  ARG B N     1 
ATOM 468  C CA    . ARG A 1 61  ? 103.749 143.576 138.003 1.00 47.50  ? 61  ARG B CA    1 
ATOM 469  C C     . ARG A 1 61  ? 104.032 143.377 139.489 1.00 47.50  ? 61  ARG B C     1 
ATOM 470  O O     . ARG A 1 61  ? 104.469 142.299 139.898 1.00 47.50  ? 61  ARG B O     1 
ATOM 471  C CB    . ARG A 1 61  ? 103.208 142.304 137.367 1.00 47.50  ? 61  ARG B CB    1 
ATOM 472  C CG    . ARG A 1 61  ? 101.703 142.141 137.486 1.00 47.50  ? 61  ARG B CG    1 
ATOM 473  C CD    . ARG A 1 61  ? 101.353 141.179 138.607 1.00 47.50  ? 61  ARG B CD    1 
ATOM 474  N NE    . ARG A 1 61  ? 102.016 139.892 138.445 1.00 47.50  ? 61  ARG B NE    1 
ATOM 475  C CZ    . ARG A 1 61  ? 102.314 139.074 139.445 1.00 47.50  ? 61  ARG B CZ    1 
ATOM 476  N NH1   . ARG A 1 61  ? 102.031 139.384 140.700 1.00 47.50  ? 61  ARG B NH1   1 
ATOM 477  N NH2   . ARG A 1 61  ? 102.914 137.917 139.180 1.00 47.50  ? 61  ARG B NH2   1 
ATOM 478  N N     . CYS A 1 62  ? 103.772 144.406 140.288 1.00 48.02  ? 62  CYS B N     1 
ATOM 479  C CA    . CYS A 1 62  ? 103.874 144.302 141.737 1.00 48.02  ? 62  CYS B CA    1 
ATOM 480  C C     . CYS A 1 62  ? 102.576 144.784 142.361 1.00 48.02  ? 62  CYS B C     1 
ATOM 481  O O     . CYS A 1 62  ? 102.078 145.860 142.014 1.00 48.02  ? 62  CYS B O     1 
ATOM 482  C CB    . CYS A 1 62  ? 105.052 145.108 142.281 1.00 48.02  ? 62  CYS B CB    1 
ATOM 483  S SG    . CYS A 1 62  ? 105.569 144.632 143.936 1.00 48.02  ? 62  CYS B SG    1 
ATOM 484  N N     . ASP A 1 63  ? 102.033 143.989 143.281 1.00 51.14  ? 63  ASP B N     1 
ATOM 485  C CA    . ASP A 1 63  ? 100.770 144.303 143.936 1.00 51.14  ? 63  ASP B CA    1 
ATOM 486  C C     . ASP A 1 63  ? 100.925 144.480 145.442 1.00 51.14  ? 63  ASP B C     1 
ATOM 487  O O     . ASP A 1 63  ? 99.943  144.362 146.180 1.00 51.14  ? 63  ASP B O     1 
ATOM 488  C CB    . ASP A 1 63  ? 99.729  143.226 143.621 1.00 51.14  ? 63  ASP B CB    1 
ATOM 489  C CG    . ASP A 1 63  ? 100.259 141.818 143.828 1.00 51.14  ? 63  ASP B CG    1 
ATOM 490  O OD1   . ASP A 1 63  ? 101.465 141.661 144.114 1.00 51.14  ? 63  ASP B OD1   1 
ATOM 491  O OD2   . ASP A 1 63  ? 99.465  140.863 143.704 1.00 51.14  ? 63  ASP B OD2   1 
ATOM 492  N N     . ARG A 1 64  ? 102.137 144.761 145.914 1.00 50.87  ? 64  ARG B N     1 
ATOM 493  C CA    . ARG A 1 64  ? 102.368 144.984 147.332 1.00 50.87  ? 64  ARG B CA    1 
ATOM 494  C C     . ARG A 1 64  ? 103.513 145.970 147.504 1.00 50.87  ? 64  ARG B C     1 
ATOM 495  O O     . ARG A 1 64  ? 104.361 146.118 146.622 1.00 50.87  ? 64  ARG B O     1 
ATOM 496  C CB    . ARG A 1 64  ? 102.684 143.676 148.066 1.00 50.87  ? 64  ARG B CB    1 
ATOM 497  C CG    . ARG A 1 64  ? 101.540 143.146 148.908 1.00 50.87  ? 64  ARG B CG    1 
ATOM 498  C CD    . ARG A 1 64  ? 102.050 142.213 149.990 1.00 50.87  ? 64  ARG B CD    1 
ATOM 499  N NE    . ARG A 1 64  ? 102.975 142.888 150.892 1.00 50.87  ? 64  ARG B NE    1 
ATOM 500  C CZ    . ARG A 1 64  ? 103.774 142.267 151.750 1.00 50.87  ? 64  ARG B CZ    1 
ATOM 501  N NH1   . ARG A 1 64  ? 103.789 140.948 151.852 1.00 50.87  ? 64  ARG B NH1   1 
ATOM 502  N NH2   . ARG A 1 64  ? 104.578 142.988 152.526 1.00 50.87  ? 64  ARG B NH2   1 
ATOM 503  N N     . ASN A 1 65  ? 103.525 146.647 148.646 1.00 49.63  ? 65  ASN B N     1 
ATOM 504  C CA    . ASN A 1 65  ? 104.599 147.580 148.984 1.00 49.63  ? 65  ASN B CA    1 
ATOM 505  C C     . ASN A 1 65  ? 105.640 146.901 149.872 1.00 49.63  ? 65  ASN B C     1 
ATOM 506  O O     . ASN A 1 65  ? 105.940 147.341 150.982 1.00 49.63  ? 65  ASN B O     1 
ATOM 507  C CB    . ASN A 1 65  ? 104.026 148.824 149.655 1.00 49.63  ? 65  ASN B CB    1 
ATOM 508  C CG    . ASN A 1 65  ? 104.854 150.062 149.385 1.00 49.63  ? 65  ASN B CG    1 
ATOM 509  O OD1   . ASN A 1 65  ? 105.403 150.229 148.299 1.00 49.63  ? 65  ASN B OD1   1 
ATOM 510  N ND2   . ASN A 1 65  ? 104.949 150.939 150.378 1.00 49.63  ? 65  ASN B ND2   1 
ATOM 511  N N     . LEU A 1 66  ? 106.199 145.807 149.364 1.00 50.56  ? 66  LEU B N     1 
ATOM 512  C CA    . LEU A 1 66  ? 107.168 145.042 150.132 1.00 50.56  ? 66  LEU B CA    1 
ATOM 513  C C     . LEU A 1 66  ? 108.559 145.644 149.994 1.00 50.56  ? 66  LEU B C     1 
ATOM 514  O O     . LEU A 1 66  ? 108.925 146.197 148.953 1.00 50.56  ? 66  LEU B O     1 
ATOM 515  C CB    . LEU A 1 66  ? 107.198 143.570 149.701 1.00 50.56  ? 66  LEU B CB    1 
ATOM 516  C CG    . LEU A 1 66  ? 107.807 143.059 148.385 1.00 50.56  ? 66  LEU B CG    1 
ATOM 517  C CD1   . LEU A 1 66  ? 107.993 141.556 148.488 1.00 50.56  ? 66  LEU B CD1   1 
ATOM 518  C CD2   . LEU A 1 66  ? 106.978 143.374 147.151 1.00 50.56  ? 66  LEU B CD2   1 
ATOM 519  N N     . ALA A 1 67  ? 109.334 145.538 151.070 1.00 51.25  ? 67  ALA B N     1 
ATOM 520  C CA    . ALA A 1 67  ? 110.715 146.001 151.094 1.00 51.25  ? 67  ALA B CA    1 
ATOM 521  C C     . ALA A 1 67  ? 111.553 144.936 151.779 1.00 51.25  ? 67  ALA B C     1 
ATOM 522  O O     . ALA A 1 67  ? 111.345 144.649 152.961 1.00 51.25  ? 67  ALA B O     1 
ATOM 523  C CB    . ALA A 1 67  ? 110.844 147.342 151.821 1.00 51.25  ? 67  ALA B CB    1 
ATOM 524  N N     . MET A 1 68  ? 112.493 144.354 151.042 1.00 51.80  ? 68  MET B N     1 
ATOM 525  C CA    . MET A 1 68  ? 113.307 143.262 151.550 1.00 51.80  ? 68  MET B CA    1 
ATOM 526  C C     . MET A 1 68  ? 114.730 143.731 151.827 1.00 51.80  ? 68  MET B C     1 
ATOM 527  O O     . MET A 1 68  ? 115.244 144.647 151.179 1.00 51.80  ? 68  MET B O     1 
ATOM 528  C CB    . MET A 1 68  ? 113.316 142.080 150.574 1.00 51.80  ? 68  MET B CB    1 
ATOM 529  C CG    . MET A 1 68  ? 113.886 142.375 149.198 1.00 51.80  ? 68  MET B CG    1 
ATOM 530  S SD    . MET A 1 68  ? 112.756 143.335 148.182 1.00 51.80  ? 68  MET B SD    1 
ATOM 531  C CE    . MET A 1 68  ? 111.690 142.036 147.567 1.00 51.80  ? 68  MET B CE    1 
ATOM 532  N N     . GLY A 1 69  ? 115.349 143.104 152.825 1.00 52.26  ? 69  GLY B N     1 
ATOM 533  C CA    . GLY A 1 69  ? 116.730 143.387 153.162 1.00 52.26  ? 69  GLY B CA    1 
ATOM 534  C C     . GLY A 1 69  ? 117.651 142.490 152.364 1.00 52.26  ? 69  GLY B C     1 
ATOM 535  O O     . GLY A 1 69  ? 117.439 141.278 152.286 1.00 52.26  ? 69  GLY B O     1 
ATOM 536  N N     . VAL A 1 70  ? 118.667 143.096 151.755 1.00 48.42  ? 70  VAL B N     1 
ATOM 537  C CA    . VAL A 1 70  ? 119.577 142.404 150.849 1.00 48.42  ? 70  VAL B CA    1 
ATOM 538  C C     . VAL A 1 70  ? 121.004 142.685 151.301 1.00 48.42  ? 70  VAL B C     1 
ATOM 539  O O     . VAL A 1 70  ? 121.398 143.850 151.426 1.00 48.42  ? 70  VAL B O     1 
ATOM 540  C CB    . VAL A 1 70  ? 119.370 142.849 149.388 1.00 48.42  ? 70  VAL B CB    1 
ATOM 541  C CG1   . VAL A 1 70  ? 120.524 142.417 148.511 1.00 48.42  ? 70  VAL B CG1   1 
ATOM 542  C CG2   . VAL A 1 70  ? 118.076 142.292 148.834 1.00 48.42  ? 70  VAL B CG2   1 
ATOM 543  N N     . ASN A 1 71  ? 121.768 141.624 151.567 1.00 46.73  ? 71  ASN B N     1 
ATOM 544  C CA    . ASN A 1 71  ? 123.222 141.742 151.619 1.00 46.73  ? 71  ASN B CA    1 
ATOM 545  C C     . ASN A 1 71  ? 123.705 142.049 150.210 1.00 46.73  ? 71  ASN B C     1 
ATOM 546  O O     . ASN A 1 71  ? 123.719 141.168 149.345 1.00 46.73  ? 71  ASN B O     1 
ATOM 547  C CB    . ASN A 1 71  ? 123.854 140.462 152.155 1.00 46.73  ? 71  ASN B CB    1 
ATOM 548  C CG    . ASN A 1 71  ? 125.298 140.657 152.570 1.00 46.73  ? 71  ASN B CG    1 
ATOM 549  O OD1   . ASN A 1 71  ? 125.666 141.703 153.104 1.00 46.73  ? 71  ASN B OD1   1 
ATOM 550  N ND2   . ASN A 1 71  ? 126.127 139.648 152.326 1.00 46.73  ? 71  ASN B ND2   1 
ATOM 551  N N     . LEU A 1 72  ? 124.091 143.302 149.976 1.00 45.40  ? 72  LEU B N     1 
ATOM 552  C CA    . LEU A 1 72  ? 124.089 143.843 148.624 1.00 45.40  ? 72  LEU B CA    1 
ATOM 553  C C     . LEU A 1 72  ? 125.312 143.424 147.814 1.00 45.40  ? 72  LEU B C     1 
ATOM 554  O O     . LEU A 1 72  ? 125.254 143.444 146.580 1.00 45.40  ? 72  LEU B O     1 
ATOM 555  C CB    . LEU A 1 72  ? 123.965 145.367 148.701 1.00 45.40  ? 72  LEU B CB    1 
ATOM 556  C CG    . LEU A 1 72  ? 123.585 146.179 147.466 1.00 45.40  ? 72  LEU B CG    1 
ATOM 557  C CD1   . LEU A 1 72  ? 122.185 145.792 147.048 1.00 45.40  ? 72  LEU B CD1   1 
ATOM 558  C CD2   . LEU A 1 72  ? 123.631 147.646 147.789 1.00 45.40  ? 72  LEU B CD2   1 
ATOM 559  N N     . THR A 1 73  ? 126.401 143.006 148.466 1.00 43.84  ? 73  THR B N     1 
ATOM 560  C CA    . THR A 1 73  ? 127.543 142.495 147.712 1.00 43.84  ? 73  THR B CA    1 
ATOM 561  C C     . THR A 1 73  ? 127.282 141.099 147.149 1.00 43.84  ? 73  THR B C     1 
ATOM 562  O O     . THR A 1 73  ? 127.818 140.753 146.089 1.00 43.84  ? 73  THR B O     1 
ATOM 563  C CB    . THR A 1 73  ? 128.816 142.530 148.576 1.00 43.84  ? 73  THR B CB    1 
ATOM 564  O OG1   . THR A 1 73  ? 129.941 142.098 147.800 1.00 43.84  ? 73  THR B OG1   1 
ATOM 565  C CG2   . THR A 1 73  ? 128.695 141.690 149.850 1.00 43.84  ? 73  THR B CG2   1 
ATOM 566  N N     . SER A 1 74  ? 126.414 140.318 147.797 1.00 44.87  ? 74  SER B N     1 
ATOM 567  C CA    . SER A 1 74  ? 126.021 139.017 147.267 1.00 44.87  ? 74  SER B CA    1 
ATOM 568  C C     . SER A 1 74  ? 125.120 139.162 146.047 1.00 44.87  ? 74  SER B C     1 
ATOM 569  O O     . SER A 1 74  ? 125.286 138.441 145.052 1.00 44.87  ? 74  SER B O     1 
ATOM 570  C CB    . SER A 1 74  ? 125.330 138.219 148.365 1.00 44.87  ? 74  SER B CB    1 
ATOM 571  O OG    . SER A 1 74  ? 124.180 138.911 148.807 1.00 44.87  ? 74  SER B OG    1 
ATOM 572  N N     . MET A 1 75  ? 124.180 140.112 146.099 1.00 41.50  ? 75  MET B N     1 
ATOM 573  C CA    . MET A 1 75  ? 123.366 140.438 144.934 1.00 41.50  ? 75  MET B CA    1 
ATOM 574  C C     . MET A 1 75  ? 124.211 141.076 143.836 1.00 41.50  ? 75  MET B C     1 
ATOM 575  O O     . MET A 1 75  ? 123.939 140.867 142.653 1.00 41.50  ? 75  MET B O     1 
ATOM 576  C CB    . MET A 1 75  ? 122.206 141.349 145.359 1.00 41.50  ? 75  MET B CB    1 
ATOM 577  C CG    . MET A 1 75  ? 121.312 141.903 144.249 1.00 41.50  ? 75  MET B CG    1 
ATOM 578  S SD    . MET A 1 75  ? 119.901 142.850 144.836 1.00 41.50  ? 75  MET B SD    1 
ATOM 579  C CE    . MET A 1 75  ? 118.820 142.742 143.416 1.00 41.50  ? 75  MET B CE    1 
ATOM 580  N N     . SER A 1 76  ? 125.275 141.795 144.210 1.00 41.48  ? 76  SER B N     1 
ATOM 581  C CA    . SER A 1 76  ? 126.212 142.333 143.227 1.00 41.48  ? 76  SER B CA    1 
ATOM 582  C C     . SER A 1 76  ? 126.993 141.229 142.522 1.00 41.48  ? 76  SER B C     1 
ATOM 583  O O     . SER A 1 76  ? 127.245 141.324 141.318 1.00 41.48  ? 76  SER B O     1 
ATOM 584  C CB    . SER A 1 76  ? 127.172 143.301 143.903 1.00 41.48  ? 76  SER B CB    1 
ATOM 585  O OG    . SER A 1 76  ? 128.298 142.611 144.415 1.00 41.48  ? 76  SER B OG    1 
ATOM 586  N N     . LYS A 1 77  ? 127.373 140.176 143.254 1.00 39.18  ? 77  LYS B N     1 
ATOM 587  C CA    . LYS A 1 77  ? 128.008 139.010 142.634 1.00 39.18  ? 77  LYS B CA    1 
ATOM 588  C C     . LYS A 1 77  ? 127.049 138.265 141.708 1.00 39.18  ? 77  LYS B C     1 
ATOM 589  O O     . LYS A 1 77  ? 127.439 137.841 140.610 1.00 39.18  ? 77  LYS B O     1 
ATOM 590  C CB    . LYS A 1 77  ? 128.534 138.063 143.712 1.00 39.18  ? 77  LYS B CB    1 
ATOM 591  C CG    . LYS A 1 77  ? 129.780 138.550 144.420 1.00 39.18  ? 77  LYS B CG    1 
ATOM 592  C CD    . LYS A 1 77  ? 130.021 137.764 145.696 1.00 39.18  ? 77  LYS B CD    1 
ATOM 593  C CE    . LYS A 1 77  ? 131.156 138.365 146.506 1.00 39.18  ? 77  LYS B CE    1 
ATOM 594  N NZ    . LYS A 1 77  ? 132.214 138.953 145.637 1.00 39.18  ? 77  LYS B NZ    1 
ATOM 595  N N     . ILE A 1 78  ? 125.793 138.105 142.137 1.00 38.24  ? 78  ILE B N     1 
ATOM 596  C CA    . ILE A 1 78  ? 124.785 137.411 141.333 1.00 38.24  ? 78  ILE B CA    1 
ATOM 597  C C     . ILE A 1 78  ? 124.422 138.232 140.089 1.00 38.24  ? 78  ILE B C     1 
ATOM 598  O O     . ILE A 1 78  ? 124.220 137.685 138.998 1.00 38.24  ? 78  ILE B O     1 
ATOM 599  C CB    . ILE A 1 78  ? 123.571 137.085 142.228 1.00 38.24  ? 78  ILE B CB    1 
ATOM 600  C CG1   . ILE A 1 78  ? 123.950 135.992 143.229 1.00 38.24  ? 78  ILE B CG1   1 
ATOM 601  C CG2   . ILE A 1 78  ? 122.385 136.585 141.445 1.00 38.24  ? 78  ILE B CG2   1 
ATOM 602  C CD1   . ILE A 1 78  ? 122.888 135.701 144.265 1.00 38.24  ? 78  ILE B CD1   1 
ATOM 603  N N     . LEU A 1 79  ? 124.403 139.557 140.212 1.00 38.29  ? 79  LEU B N     1 
ATOM 604  C CA    . LEU A 1 79  ? 124.233 140.411 139.041 1.00 38.29  ? 79  LEU B CA    1 
ATOM 605  C C     . LEU A 1 79  ? 125.489 140.452 138.177 1.00 38.29  ? 79  LEU B C     1 
ATOM 606  O O     . LEU A 1 79  ? 125.399 140.705 136.973 1.00 38.29  ? 79  LEU B O     1 
ATOM 607  C CB    . LEU A 1 79  ? 123.824 141.820 139.469 1.00 38.29  ? 79  LEU B CB    1 
ATOM 608  C CG    . LEU A 1 79  ? 122.335 142.183 139.534 1.00 38.29  ? 79  LEU B CG    1 
ATOM 609  C CD1   . LEU A 1 79  ? 121.783 142.125 138.149 1.00 38.29  ? 79  LEU B CD1   1 
ATOM 610  C CD2   . LEU A 1 79  ? 121.496 141.309 140.448 1.00 38.29  ? 79  LEU B CD2   1 
ATOM 611  N N     . LYS A 1 80  ? 126.663 140.192 138.760 1.00 40.08  ? 80  LYS B N     1 
ATOM 612  C CA    . LYS A 1 80  ? 127.870 140.011 137.961 1.00 40.08  ? 80  LYS B CA    1 
ATOM 613  C C     . LYS A 1 80  ? 127.886 138.671 137.241 1.00 40.08  ? 80  LYS B C     1 
ATOM 614  O O     . LYS A 1 80  ? 128.663 138.500 136.296 1.00 40.08  ? 80  LYS B O     1 
ATOM 615  C CB    . LYS A 1 80  ? 129.118 140.140 138.833 1.00 40.08  ? 80  LYS B CB    1 
ATOM 616  C CG    . LYS A 1 80  ? 129.951 141.380 138.551 1.00 40.08  ? 80  LYS B CG    1 
ATOM 617  C CD    . LYS A 1 80  ? 131.045 141.558 139.590 1.00 40.08  ? 80  LYS B CD    1 
ATOM 618  C CE    . LYS A 1 80  ? 131.986 140.364 139.611 1.00 40.08  ? 80  LYS B CE    1 
ATOM 619  N NZ    . LYS A 1 80  ? 133.011 140.482 140.681 1.00 40.08  ? 80  LYS B NZ    1 
ATOM 620  N N     . CYS A 1 81  ? 127.047 137.718 137.662 1.00 41.71  ? 81  CYS B N     1 
ATOM 621  C CA    . CYS A 1 81  ? 126.864 136.494 136.888 1.00 41.71  ? 81  CYS B CA    1 
ATOM 622  C C     . CYS A 1 81  ? 126.043 136.706 135.617 1.00 41.71  ? 81  CYS B C     1 
ATOM 623  O O     . CYS A 1 81  ? 125.989 135.805 134.775 1.00 41.71  ? 81  CYS B O     1 
ATOM 624  C CB    . CYS A 1 81  ? 126.201 135.412 137.739 1.00 41.71  ? 81  CYS B CB    1 
ATOM 625  S SG    . CYS A 1 81  ? 127.154 134.899 139.174 1.00 41.71  ? 81  CYS B SG    1 
ATOM 626  N N     . ALA A 1 82  ? 125.391 137.855 135.461 1.00 42.10  ? 82  ALA B N     1 
ATOM 627  C CA    . ALA A 1 82  ? 124.605 138.150 134.275 1.00 42.10  ? 82  ALA B CA    1 
ATOM 628  C C     . ALA A 1 82  ? 125.506 138.626 133.136 1.00 42.10  ? 82  ALA B C     1 
ATOM 629  O O     . ALA A 1 82  ? 126.720 138.784 133.288 1.00 42.10  ? 82  ALA B O     1 
ATOM 630  C CB    . ALA A 1 82  ? 123.546 139.196 134.601 1.00 42.10  ? 82  ALA B CB    1 
ATOM 631  N N     . GLY A 1 83  ? 124.899 138.858 131.970 1.00 46.96  ? 83  GLY B N     1 
ATOM 632  C CA    . GLY A 1 83  ? 125.595 139.389 130.820 1.00 46.96  ? 83  GLY B CA    1 
ATOM 633  C C     . GLY A 1 83  ? 125.180 140.823 130.518 1.00 46.96  ? 83  GLY B C     1 
ATOM 634  O O     . GLY A 1 83  ? 124.201 141.344 131.046 1.00 46.96  ? 83  GLY B O     1 
ATOM 635  N N     . ASN A 1 84  ? 125.956 141.459 129.640 1.00 56.77  ? 84  ASN B N     1 
ATOM 636  C CA    . ASN A 1 84  ? 125.711 142.857 129.302 1.00 56.77  ? 84  ASN B CA    1 
ATOM 637  C C     . ASN A 1 84  ? 124.554 143.042 128.329 1.00 56.77  ? 84  ASN B C     1 
ATOM 638  O O     . ASN A 1 84  ? 123.989 144.139 128.261 1.00 56.77  ? 84  ASN B O     1 
ATOM 639  C CB    . ASN A 1 84  ? 126.978 143.487 128.721 1.00 56.77  ? 84  ASN B CB    1 
ATOM 640  C CG    . ASN A 1 84  ? 127.832 144.152 129.781 1.00 56.77  ? 84  ASN B CG    1 
ATOM 641  O OD1   . ASN A 1 84  ? 127.807 143.763 130.948 1.00 56.77  ? 84  ASN B OD1   1 
ATOM 642  N ND2   . ASN A 1 84  ? 128.591 145.165 129.381 1.00 56.77  ? 84  ASN B ND2   1 
ATOM 643  N N     . GLU A 1 85  ? 124.187 142.004 127.580 1.00 48.56  ? 85  GLU B N     1 
ATOM 644  C CA    . GLU A 1 85  ? 123.047 142.041 126.673 1.00 48.56  ? 85  GLU B CA    1 
ATOM 645  C C     . GLU A 1 85  ? 121.925 141.126 127.148 1.00 48.56  ? 85  GLU B C     1 
ATOM 646  O O     . GLU A 1 85  ? 121.093 140.688 126.348 1.00 48.56  ? 85  GLU B O     1 
ATOM 647  C CB    . GLU A 1 85  ? 123.487 141.671 125.255 1.00 48.56  ? 85  GLU B CB    1 
ATOM 648  C CG    . GLU A 1 85  ? 124.176 140.316 125.139 1.00 48.56  ? 85  GLU B CG    1 
ATOM 649  C CD    . GLU A 1 85  ? 125.690 140.420 125.159 1.00 48.56  ? 85  GLU B CD    1 
ATOM 650  O OE1   . GLU A 1 85  ? 126.210 141.496 125.522 1.00 48.56  ? 85  GLU B OE1   1 
ATOM 651  O OE2   . GLU A 1 85  ? 126.359 139.424 124.816 1.00 48.56  ? 85  GLU B OE2   1 
ATOM 652  N N     . ASP A 1 86  ? 121.880 140.859 128.445 1.00 42.66  ? 86  ASP B N     1 
ATOM 653  C CA    . ASP A 1 86  ? 121.078 139.794 129.025 1.00 42.66  ? 86  ASP B CA    1 
ATOM 654  C C     . ASP A 1 86  ? 119.783 140.387 129.570 1.00 42.66  ? 86  ASP B C     1 
ATOM 655  O O     . ASP A 1 86  ? 119.797 141.446 130.204 1.00 42.66  ? 86  ASP B O     1 
ATOM 656  C CB    . ASP A 1 86  ? 121.903 139.112 130.121 1.00 42.66  ? 86  ASP B CB    1 
ATOM 657  C CG    . ASP A 1 86  ? 121.100 138.201 131.037 1.00 42.66  ? 86  ASP B CG    1 
ATOM 658  O OD1   . ASP A 1 86  ? 120.132 137.529 130.625 1.00 42.66  ? 86  ASP B OD1   1 
ATOM 659  O OD2   . ASP A 1 86  ? 121.454 138.183 132.227 1.00 42.66  ? 86  ASP B OD2   1 
ATOM 660  N N     . ILE A 1 87  ? 118.674 139.695 129.325 1.00 39.94  ? 87  ILE B N     1 
ATOM 661  C CA    . ILE A 1 87  ? 117.372 140.088 129.857 1.00 39.94  ? 87  ILE B CA    1 
ATOM 662  C C     . ILE A 1 87  ? 117.278 139.594 131.295 1.00 39.94  ? 87  ILE B C     1 
ATOM 663  O O     . ILE A 1 87  ? 117.427 138.397 131.560 1.00 39.94  ? 87  ILE B O     1 
ATOM 664  C CB    . ILE A 1 87  ? 116.209 139.540 129.005 1.00 39.94  ? 87  ILE B CB    1 
ATOM 665  C CG1   . ILE A 1 87  ? 116.184 140.086 127.559 1.00 39.94  ? 87  ILE B CG1   1 
ATOM 666  C CG2   . ILE A 1 87  ? 114.869 139.795 129.683 1.00 39.94  ? 87  ILE B CG2   1 
ATOM 667  C CD1   . ILE A 1 87  ? 116.968 139.312 126.482 1.00 39.94  ? 87  ILE B CD1   1 
ATOM 668  N N     . ILE A 1 88  ? 117.024 140.510 132.226 1.00 35.61  ? 88  ILE B N     1 
ATOM 669  C CA    . ILE A 1 88  ? 117.071 140.224 133.655 1.00 35.61  ? 88  ILE B CA    1 
ATOM 670  C C     . ILE A 1 88  ? 115.662 140.332 134.220 1.00 35.61  ? 88  ILE B C     1 
ATOM 671  O O     . ILE A 1 88  ? 115.014 141.378 134.099 1.00 35.61  ? 88  ILE B O     1 
ATOM 672  C CB    . ILE A 1 88  ? 118.042 141.168 134.375 1.00 35.61  ? 88  ILE B CB    1 
ATOM 673  C CG1   . ILE A 1 88  ? 119.465 140.864 133.898 1.00 35.61  ? 88  ILE B CG1   1 
ATOM 674  C CG2   . ILE A 1 88  ? 117.884 141.067 135.893 1.00 35.61  ? 88  ILE B CG2   1 
ATOM 675  C CD1   . ILE A 1 88  ? 120.561 141.502 134.689 1.00 35.61  ? 88  ILE B CD1   1 
ATOM 676  N N     . THR A 1 89  ? 115.194 139.252 134.841 1.00 36.13  ? 89  THR B N     1 
ATOM 677  C CA    . THR A 1 89  ? 113.863 139.177 135.427 1.00 36.13  ? 89  THR B CA    1 
ATOM 678  C C     . THR A 1 89  ? 113.990 139.035 136.937 1.00 36.13  ? 89  THR B C     1 
ATOM 679  O O     . THR A 1 89  ? 114.784 138.224 137.422 1.00 36.13  ? 89  THR B O     1 
ATOM 680  C CB    . THR A 1 89  ? 113.081 137.996 134.847 1.00 36.13  ? 89  THR B CB    1 
ATOM 681  O OG1   . THR A 1 89  ? 113.260 137.958 133.427 1.00 36.13  ? 89  THR B OG1   1 
ATOM 682  C CG2   . THR A 1 89  ? 111.602 138.130 135.154 1.00 36.13  ? 89  THR B CG2   1 
ATOM 683  N N     . LEU A 1 90  ? 113.215 139.825 137.674 1.00 38.97  ? 90  LEU B N     1 
ATOM 684  C CA    . LEU A 1 90  ? 113.205 139.794 139.132 1.00 38.97  ? 90  LEU B CA    1 
ATOM 685  C C     . LEU A 1 90  ? 111.873 139.221 139.591 1.00 38.97  ? 90  LEU B C     1 
ATOM 686  O O     . LEU A 1 90  ? 110.814 139.713 139.189 1.00 38.97  ? 90  LEU B O     1 
ATOM 687  C CB    . LEU A 1 90  ? 113.403 141.189 139.730 1.00 38.97  ? 90  LEU B CB    1 
ATOM 688  C CG    . LEU A 1 90  ? 114.757 141.906 139.778 1.00 38.97  ? 90  LEU B CG    1 
ATOM 689  C CD1   . LEU A 1 90  ? 115.156 142.496 138.433 1.00 38.97  ? 90  LEU B CD1   1 
ATOM 690  C CD2   . LEU A 1 90  ? 114.764 142.975 140.859 1.00 38.97  ? 90  LEU B CD2   1 
ATOM 691  N N     . ARG A 1 91  ? 111.922 138.186 140.424 1.00 39.39  ? 91  ARG B N     1 
ATOM 692  C CA    . ARG A 1 91  ? 110.720 137.612 141.009 1.00 39.39  ? 91  ARG B CA    1 
ATOM 693  C C     . ARG A 1 91  ? 110.870 137.547 142.521 1.00 39.39  ? 91  ARG B C     1 
ATOM 694  O O     . ARG A 1 91  ? 111.976 137.390 143.043 1.00 39.39  ? 91  ARG B O     1 
ATOM 695  C CB    . ARG A 1 91  ? 110.414 136.208 140.463 1.00 39.39  ? 91  ARG B CB    1 
ATOM 696  C CG    . ARG A 1 91  ? 110.266 136.117 138.954 1.00 39.39  ? 91  ARG B CG    1 
ATOM 697  C CD    . ARG A 1 91  ? 109.097 135.205 138.574 1.00 39.39  ? 91  ARG B CD    1 
ATOM 698  N NE    . ARG A 1 91  ? 109.046 134.881 137.151 1.00 39.39  ? 91  ARG B NE    1 
ATOM 699  C CZ    . ARG A 1 91  ? 109.864 134.047 136.521 1.00 39.39  ? 91  ARG B CZ    1 
ATOM 700  N NH1   . ARG A 1 91  ? 110.741 133.304 137.176 1.00 39.39  ? 91  ARG B NH1   1 
ATOM 701  N NH2   . ARG A 1 91  ? 109.772 133.925 135.200 1.00 39.39  ? 91  ARG B NH2   1 
ATOM 702  N N     . ALA A 1 92  ? 109.743 137.670 143.219 1.00 45.89  ? 92  ALA B N     1 
ATOM 703  C CA    . ALA A 1 92  ? 109.731 137.599 144.678 1.00 45.89  ? 92  ALA B CA    1 
ATOM 704  C C     . ALA A 1 92  ? 108.369 137.084 145.118 1.00 45.89  ? 92  ALA B C     1 
ATOM 705  O O     . ALA A 1 92  ? 107.388 137.832 145.090 1.00 45.89  ? 92  ALA B O     1 
ATOM 706  C CB    . ALA A 1 92  ? 110.026 138.960 145.301 1.00 45.89  ? 92  ALA B CB    1 
ATOM 707  N N     . GLU A 1 93  ? 108.308 135.816 145.517 1.00 55.51  ? 93  GLU B N     1 
ATOM 708  C CA    . GLU A 1 93  ? 107.074 135.244 146.030 1.00 55.51  ? 93  GLU B CA    1 
ATOM 709  C C     . GLU A 1 93  ? 106.864 135.754 147.455 1.00 55.51  ? 93  GLU B C     1 
ATOM 710  O O     . GLU A 1 93  ? 107.824 136.104 148.149 1.00 55.51  ? 93  GLU B O     1 
ATOM 711  C CB    . GLU A 1 93  ? 107.142 133.710 145.955 1.00 55.51  ? 93  GLU B CB    1 
ATOM 712  C CG    . GLU A 1 93  ? 105.831 132.923 146.152 1.00 55.51  ? 93  GLU B CG    1 
ATOM 713  C CD    . GLU A 1 93  ? 105.478 132.640 147.598 1.00 55.51  ? 93  GLU B CD    1 
ATOM 714  O OE1   . GLU A 1 93  ? 106.401 132.529 148.426 1.00 55.51  ? 93  GLU B OE1   1 
ATOM 715  O OE2   . GLU A 1 93  ? 104.273 132.527 147.905 1.00 55.51  ? 93  GLU B OE2   1 
ATOM 716  N N     . ASP A 1 94  ? 105.592 135.834 147.866 1.00 59.16  ? 94  ASP B N     1 
ATOM 717  C CA    . ASP A 1 94  ? 105.219 136.527 149.100 1.00 59.16  ? 94  ASP B CA    1 
ATOM 718  C C     . ASP A 1 94  ? 105.678 135.773 150.346 1.00 59.16  ? 94  ASP B C     1 
ATOM 719  O O     . ASP A 1 94  ? 106.218 136.376 151.281 1.00 59.16  ? 94  ASP B O     1 
ATOM 720  C CB    . ASP A 1 94  ? 103.705 136.736 149.133 1.00 59.16  ? 94  ASP B CB    1 
ATOM 721  C CG    . ASP A 1 94  ? 103.157 137.238 147.812 1.00 59.16  ? 94  ASP B CG    1 
ATOM 722  O OD1   . ASP A 1 94  ? 103.895 137.941 147.090 1.00 59.16  ? 94  ASP B OD1   1 
ATOM 723  O OD2   . ASP A 1 94  ? 101.989 136.928 147.496 1.00 59.16  ? 94  ASP B OD2   1 
ATOM 724  N N     . ASN A 1 95  ? 105.480 134.459 150.377 1.00 60.38  ? 95  ASN B N     1 
ATOM 725  C CA    . ASN A 1 95  ? 105.828 133.662 151.546 1.00 60.38  ? 95  ASN B CA    1 
ATOM 726  C C     . ASN A 1 95  ? 107.260 133.142 151.514 1.00 60.38  ? 95  ASN B C     1 
ATOM 727  O O     . ASN A 1 95  ? 107.680 132.477 152.466 1.00 60.38  ? 95  ASN B O     1 
ATOM 728  C CB    . ASN A 1 95  ? 104.858 132.484 151.687 1.00 60.38  ? 95  ASN B CB    1 
ATOM 729  C CG    . ASN A 1 95  ? 103.467 132.922 152.102 1.00 60.38  ? 95  ASN B CG    1 
ATOM 730  O OD1   . ASN A 1 95  ? 102.481 132.611 151.434 1.00 60.38  ? 95  ASN B OD1   1 
ATOM 731  N ND2   . ASN A 1 95  ? 103.381 133.648 153.211 1.00 60.38  ? 95  ASN B ND2   1 
ATOM 732  N N     . ALA A 1 96  ? 108.014 133.425 150.456 1.00 56.69  ? 96  ALA B N     1 
ATOM 733  C CA    . ALA A 1 96  ? 109.385 132.950 150.346 1.00 56.69  ? 96  ALA B CA    1 
ATOM 734  C C     . ALA A 1 96  ? 110.370 134.027 150.777 1.00 56.69  ? 96  ALA B C     1 
ATOM 735  O O     . ALA A 1 96  ? 110.100 135.227 150.676 1.00 56.69  ? 96  ALA B O     1 
ATOM 736  C CB    . ALA A 1 96  ? 109.702 132.512 148.915 1.00 56.69  ? 96  ALA B CB    1 
ATOM 737  N N     . ASP A 1 97  ? 111.529 133.579 151.259 1.00 51.36  ? 97  ASP B N     1 
ATOM 738  C CA    . ASP A 1 97  ? 112.627 134.456 151.640 1.00 51.36  ? 97  ASP B CA    1 
ATOM 739  C C     . ASP A 1 97  ? 113.651 134.607 150.520 1.00 51.36  ? 97  ASP B C     1 
ATOM 740  O O     . ASP A 1 97  ? 114.835 134.840 150.785 1.00 51.36  ? 97  ASP B O     1 
ATOM 741  C CB    . ASP A 1 97  ? 113.299 133.933 152.910 1.00 51.36  ? 97  ASP B CB    1 
ATOM 742  C CG    . ASP A 1 97  ? 113.823 135.044 153.795 1.00 51.36  ? 97  ASP B CG    1 
ATOM 743  O OD1   . ASP A 1 97  ? 113.595 136.226 153.465 1.00 51.36  ? 97  ASP B OD1   1 
ATOM 744  O OD2   . ASP A 1 97  ? 114.468 134.735 154.819 1.00 51.36  ? 97  ASP B OD2   1 
ATOM 745  N N     . THR A 1 98  ? 113.220 134.458 149.269 1.00 45.93  ? 98  THR B N     1 
ATOM 746  C CA    . THR A 1 98  ? 114.108 134.487 148.116 1.00 45.93  ? 98  THR B CA    1 
ATOM 747  C C     . THR A 1 98  ? 113.695 135.590 147.153 1.00 45.93  ? 98  THR B C     1 
ATOM 748  O O     . THR A 1 98  ? 112.507 135.771 146.871 1.00 45.93  ? 98  THR B O     1 
ATOM 749  C CB    . THR A 1 98  ? 114.106 133.146 147.367 1.00 45.93  ? 98  THR B CB    1 
ATOM 750  O OG1   . THR A 1 98  ? 112.778 132.848 146.920 1.00 45.93  ? 98  THR B OG1   1 
ATOM 751  C CG2   . THR A 1 98  ? 114.612 132.016 148.259 1.00 45.93  ? 98  THR B CG2   1 
ATOM 752  N N     . LEU A 1 99  ? 114.686 136.323 146.650 1.00 38.54  ? 99  LEU B N     1 
ATOM 753  C CA    . LEU A 1 99  ? 114.506 137.244 145.531 1.00 38.54  ? 99  LEU B CA    1 
ATOM 754  C C     . LEU A 1 99  ? 114.980 136.509 144.284 1.00 38.54  ? 99  LEU B C     1 
ATOM 755  O O     . LEU A 1 99  ? 116.181 136.441 144.011 1.00 38.54  ? 99  LEU B O     1 
ATOM 756  C CB    . LEU A 1 99  ? 115.278 138.539 145.750 1.00 38.54  ? 99  LEU B CB    1 
ATOM 757  C CG    . LEU A 1 99  ? 115.160 139.618 144.674 1.00 38.54  ? 99  LEU B CG    1 
ATOM 758  C CD1   . LEU A 1 99  ? 113.709 139.974 144.417 1.00 38.54  ? 99  LEU B CD1   1 
ATOM 759  C CD2   . LEU A 1 99  ? 115.948 140.850 145.078 1.00 38.54  ? 99  LEU B CD2   1 
ATOM 760  N N     . ALA A 1 100 ? 114.033 135.950 143.535 1.00 36.58  ? 100 ALA B N     1 
ATOM 761  C CA    . ALA A 1 100 ? 114.361 135.075 142.417 1.00 36.58  ? 100 ALA B CA    1 
ATOM 762  C C     . ALA A 1 100 ? 114.814 135.902 141.223 1.00 36.58  ? 100 ALA B C     1 
ATOM 763  O O     . ALA A 1 100 ? 114.043 136.702 140.683 1.00 36.58  ? 100 ALA B O     1 
ATOM 764  C CB    . ALA A 1 100 ? 113.162 134.205 142.050 1.00 36.58  ? 100 ALA B CB    1 
ATOM 765  N N     . LEU A 1 101 ? 116.064 135.709 140.820 1.00 30.75  ? 101 LEU B N     1 
ATOM 766  C CA    . LEU A 1 101 ? 116.659 136.400 139.684 1.00 30.75  ? 101 LEU B CA    1 
ATOM 767  C C     . LEU A 1 101 ? 116.781 135.417 138.530 1.00 30.75  ? 101 LEU B C     1 
ATOM 768  O O     . LEU A 1 101 ? 117.421 134.370 138.667 1.00 30.75  ? 101 LEU B O     1 
ATOM 769  C CB    . LEU A 1 101 ? 118.020 136.980 140.064 1.00 30.75  ? 101 LEU B CB    1 
ATOM 770  C CG    . LEU A 1 101 ? 117.903 138.213 140.956 1.00 30.75  ? 101 LEU B CG    1 
ATOM 771  C CD1   . LEU A 1 101 ? 119.193 138.532 141.658 1.00 30.75  ? 101 LEU B CD1   1 
ATOM 772  C CD2   . LEU A 1 101 ? 117.512 139.372 140.083 1.00 30.75  ? 101 LEU B CD2   1 
ATOM 773  N N     . VAL A 1 102 ? 116.161 135.752 137.403 1.00 31.34  ? 102 VAL B N     1 
ATOM 774  C CA    . VAL A 1 102 ? 116.107 134.886 136.233 1.00 31.34  ? 102 VAL B CA    1 
ATOM 775  C C     . VAL A 1 102 ? 116.743 135.634 135.074 1.00 31.34  ? 102 VAL B C     1 
ATOM 776  O O     . VAL A 1 102 ? 116.305 136.737 134.726 1.00 31.34  ? 102 VAL B O     1 
ATOM 777  C CB    . VAL A 1 102 ? 114.666 134.471 135.903 1.00 31.34  ? 102 VAL B CB    1 
ATOM 778  C CG1   . VAL A 1 102 ? 114.583 133.802 134.537 1.00 31.34  ? 102 VAL B CG1   1 
ATOM 779  C CG2   . VAL A 1 102 ? 114.140 133.547 136.977 1.00 31.34  ? 102 VAL B CG2   1 
ATOM 780  N N     . PHE A 1 103 ? 117.769 135.036 134.477 1.00 35.19  ? 103 PHE B N     1 
ATOM 781  C CA    . PHE A 1 103 ? 118.517 135.650 133.389 1.00 35.19  ? 103 PHE B CA    1 
ATOM 782  C C     . PHE A 1 103 ? 118.199 134.920 132.093 1.00 35.19  ? 103 PHE B C     1 
ATOM 783  O O     . PHE A 1 103 ? 118.372 133.700 132.007 1.00 35.19  ? 103 PHE B O     1 
ATOM 784  C CB    . PHE A 1 103 ? 120.018 135.612 133.668 1.00 35.19  ? 103 PHE B CB    1 
ATOM 785  C CG    . PHE A 1 103 ? 120.435 136.381 134.892 1.00 35.19  ? 103 PHE B CG    1 
ATOM 786  C CD1   . PHE A 1 103 ? 119.762 137.532 135.273 1.00 35.19  ? 103 PHE B CD1   1 
ATOM 787  C CD2   . PHE A 1 103 ? 121.532 135.976 135.636 1.00 35.19  ? 103 PHE B CD2   1 
ATOM 788  C CE1   . PHE A 1 103 ? 120.153 138.245 136.395 1.00 35.19  ? 103 PHE B CE1   1 
ATOM 789  C CE2   . PHE A 1 103 ? 121.933 136.688 136.759 1.00 35.19  ? 103 PHE B CE2   1 
ATOM 790  C CZ    . PHE A 1 103 ? 121.240 137.820 137.136 1.00 35.19  ? 103 PHE B CZ    1 
ATOM 791  N N     . GLU A 1 104 ? 117.742 135.662 131.091 1.00 42.42  ? 104 GLU B N     1 
ATOM 792  C CA    . GLU A 1 104 ? 117.399 135.107 129.786 1.00 42.42  ? 104 GLU B CA    1 
ATOM 793  C C     . GLU A 1 104 ? 118.351 135.690 128.751 1.00 42.42  ? 104 GLU B C     1 
ATOM 794  O O     . GLU A 1 104 ? 118.289 136.887 128.453 1.00 42.42  ? 104 GLU B O     1 
ATOM 795  C CB    . GLU A 1 104 ? 115.947 135.411 129.429 1.00 42.42  ? 104 GLU B CB    1 
ATOM 796  C CG    . GLU A 1 104 ? 114.941 134.480 130.078 1.00 42.42  ? 104 GLU B CG    1 
ATOM 797  C CD    . GLU A 1 104 ? 113.576 135.118 130.227 1.00 42.42  ? 104 GLU B CD    1 
ATOM 798  O OE1   . GLU A 1 104 ? 113.509 136.361 130.330 1.00 42.42  ? 104 GLU B OE1   1 
ATOM 799  O OE2   . GLU A 1 104 ? 112.571 134.378 130.239 1.00 42.42  ? 104 GLU B OE2   1 
ATOM 800  N N     . ALA A 1 105 ? 119.225 134.844 128.215 1.00 45.88  ? 105 ALA B N     1 
ATOM 801  C CA    . ALA A 1 105 ? 120.188 135.272 127.211 1.00 45.88  ? 105 ALA B CA    1 
ATOM 802  C C     . ALA A 1 105 ? 119.471 135.575 125.893 1.00 45.88  ? 105 ALA B C     1 
ATOM 803  O O     . ALA A 1 105 ? 118.469 134.927 125.577 1.00 45.88  ? 105 ALA B O     1 
ATOM 804  C CB    . ALA A 1 105 ? 121.244 134.180 127.020 1.00 45.88  ? 105 ALA B CB    1 
ATOM 805  N N     . PRO A 1 106 ? 119.940 136.565 125.116 1.00 47.98  ? 106 PRO B N     1 
ATOM 806  C CA    . PRO A 1 106 ? 119.185 136.985 123.919 1.00 47.98  ? 106 PRO B CA    1 
ATOM 807  C C     . PRO A 1 106 ? 119.228 136.006 122.751 1.00 47.98  ? 106 PRO B C     1 
ATOM 808  O O     . PRO A 1 106 ? 118.456 136.186 121.800 1.00 47.98  ? 106 PRO B O     1 
ATOM 809  C CB    . PRO A 1 106 ? 119.845 138.316 123.542 1.00 47.98  ? 106 PRO B CB    1 
ATOM 810  C CG    . PRO A 1 106 ? 121.227 138.191 124.052 1.00 47.98  ? 106 PRO B CG    1 
ATOM 811  C CD    . PRO A 1 106 ? 121.089 137.460 125.355 1.00 47.98  ? 106 PRO B CD    1 
ATOM 812  N N     . ASN A 1 107 ? 120.085 134.988 122.781 1.00 48.20  ? 107 ASN B N     1 
ATOM 813  C CA    . ASN A 1 107 ? 120.014 133.910 121.804 1.00 48.20  ? 107 ASN B CA    1 
ATOM 814  C C     . ASN A 1 107 ? 119.113 132.770 122.262 1.00 48.20  ? 107 ASN B C     1 
ATOM 815  O O     . ASN A 1 107 ? 118.996 131.775 121.535 1.00 48.20  ? 107 ASN B O     1 
ATOM 816  C CB    . ASN A 1 107 ? 121.417 133.376 121.486 1.00 48.20  ? 107 ASN B CB    1 
ATOM 817  C CG    . ASN A 1 107 ? 122.195 132.989 122.726 1.00 48.20  ? 107 ASN B CG    1 
ATOM 818  O OD1   . ASN A 1 107 ? 121.796 133.296 123.845 1.00 48.20  ? 107 ASN B OD1   1 
ATOM 819  N ND2   . ASN A 1 107 ? 123.314 132.305 122.530 1.00 48.20  ? 107 ASN B ND2   1 
ATOM 820  N N     . GLN A 1 108 ? 118.458 132.936 123.425 1.00 48.36  ? 108 GLN B N     1 
ATOM 821  C CA    . GLN A 1 108 ? 117.573 131.953 124.074 1.00 48.36  ? 108 GLN B CA    1 
ATOM 822  C C     . GLN A 1 108 ? 118.260 130.604 124.283 1.00 48.36  ? 108 GLN B C     1 
ATOM 823  O O     . GLN A 1 108 ? 117.695 129.542 124.015 1.00 48.36  ? 108 GLN B O     1 
ATOM 824  C CB    . GLN A 1 108 ? 116.238 131.785 123.330 1.00 48.36  ? 108 GLN B CB    1 
ATOM 825  C CG    . GLN A 1 108 ? 115.306 133.011 123.352 1.00 48.36  ? 108 GLN B CG    1 
ATOM 826  C CD    . GLN A 1 108 ? 115.623 134.076 122.315 1.00 48.36  ? 108 GLN B CD    1 
ATOM 827  O OE1   . GLN A 1 108 ? 116.327 133.828 121.339 1.00 48.36  ? 108 GLN B OE1   1 
ATOM 828  N NE2   . GLN A 1 108 ? 115.097 135.276 122.528 1.00 48.36  ? 108 GLN B NE2   1 
ATOM 829  N N     . GLU A 1 109 ? 119.498 130.651 124.770 1.00 45.62  ? 109 GLU B N     1 
ATOM 830  C CA    . GLU A 1 109 ? 120.264 129.456 125.092 1.00 45.62  ? 109 GLU B CA    1 
ATOM 831  C C     . GLU A 1 109 ? 120.455 129.269 126.587 1.00 45.62  ? 109 GLU B C     1 
ATOM 832  O O     . GLU A 1 109 ? 120.082 128.227 127.135 1.00 45.62  ? 109 GLU B O     1 
ATOM 833  C CB    . GLU A 1 109 ? 121.637 129.507 124.403 1.00 45.62  ? 109 GLU B CB    1 
ATOM 834  C CG    . GLU A 1 109 ? 122.486 128.263 124.633 1.00 45.62  ? 109 GLU B CG    1 
ATOM 835  C CD    . GLU A 1 109 ? 123.972 128.552 124.647 1.00 45.62  ? 109 GLU B CD    1 
ATOM 836  O OE1   . GLU A 1 109 ? 124.416 129.447 123.898 1.00 45.62  ? 109 GLU B OE1   1 
ATOM 837  O OE2   . GLU A 1 109 ? 124.696 127.874 125.404 1.00 45.62  ? 109 GLU B OE2   1 
ATOM 838  N N     . LYS A 1 110 ? 121.017 130.263 127.265 1.00 37.46  ? 110 LYS B N     1 
ATOM 839  C CA    . LYS A 1 110 ? 121.347 130.168 128.681 1.00 37.46  ? 110 LYS B CA    1 
ATOM 840  C C     . LYS A 1 110 ? 120.228 130.815 129.487 1.00 37.46  ? 110 LYS B C     1 
ATOM 841  O O     . LYS A 1 110 ? 120.072 132.039 129.473 1.00 37.46  ? 110 LYS B O     1 
ATOM 842  C CB    . LYS A 1 110 ? 122.691 130.836 128.963 1.00 37.46  ? 110 LYS B CB    1 
ATOM 843  C CG    . LYS A 1 110 ? 123.134 130.763 130.410 1.00 37.46  ? 110 LYS B CG    1 
ATOM 844  C CD    . LYS A 1 110 ? 124.300 131.697 130.679 1.00 37.46  ? 110 LYS B CD    1 
ATOM 845  C CE    . LYS A 1 110 ? 123.833 133.139 130.796 1.00 37.46  ? 110 LYS B CE    1 
ATOM 846  N NZ    . LYS A 1 110 ? 123.338 133.458 132.165 1.00 37.46  ? 110 LYS B NZ    1 
ATOM 847  N N     . VAL A 1 111 ? 119.452 129.993 130.186 1.00 31.45  ? 111 VAL B N     1 
ATOM 848  C CA    . VAL A 1 111 ? 118.383 130.462 131.059 1.00 31.45  ? 111 VAL B CA    1 
ATOM 849  C C     . VAL A 1 111 ? 118.785 130.146 132.491 1.00 31.45  ? 111 VAL B C     1 
ATOM 850  O O     . VAL A 1 111 ? 118.968 128.976 132.847 1.00 31.45  ? 111 VAL B O     1 
ATOM 851  C CB    . VAL A 1 111 ? 117.035 129.817 130.707 1.00 31.45  ? 111 VAL B CB    1 
ATOM 852  C CG1   . VAL A 1 111 ? 115.964 130.271 131.683 1.00 31.45  ? 111 VAL B CG1   1 
ATOM 853  C CG2   . VAL A 1 111 ? 116.642 130.163 129.283 1.00 31.45  ? 111 VAL B CG2   1 
ATOM 854  N N     . SER A 1 112 ? 118.918 131.182 133.308 1.00 29.15  ? 112 SER B N     1 
ATOM 855  C CA    . SER A 1 112 ? 119.361 131.043 134.685 1.00 29.15  ? 112 SER B CA    1 
ATOM 856  C C     . SER A 1 112 ? 118.187 131.190 135.644 1.00 29.15  ? 112 SER B C     1 
ATOM 857  O O     . SER A 1 112 ? 117.127 131.709 135.292 1.00 29.15  ? 112 SER B O     1 
ATOM 858  C CB    . SER A 1 112 ? 120.431 132.084 135.015 1.00 29.15  ? 112 SER B CB    1 
ATOM 859  O OG    . SER A 1 112 ? 121.488 132.049 134.075 1.00 29.15  ? 112 SER B OG    1 
ATOM 860  N N     . ASP A 1 113 ? 118.391 130.713 136.871 1.00 31.99  ? 113 ASP B N     1 
ATOM 861  C CA    . ASP A 1 113 ? 117.420 130.908 137.949 1.00 31.99  ? 113 ASP B CA    1 
ATOM 862  C C     . ASP A 1 113 ? 118.220 131.000 139.249 1.00 31.99  ? 113 ASP B C     1 
ATOM 863  O O     . ASP A 1 113 ? 118.516 129.988 139.886 1.00 31.99  ? 113 ASP B O     1 
ATOM 864  C CB    . ASP A 1 113 ? 116.396 129.784 137.995 1.00 31.99  ? 113 ASP B CB    1 
ATOM 865  C CG    . ASP A 1 113 ? 115.074 130.219 138.593 1.00 31.99  ? 113 ASP B CG    1 
ATOM 866  O OD1   . ASP A 1 113 ? 115.029 130.467 139.816 1.00 31.99  ? 113 ASP B OD1   1 
ATOM 867  O OD2   . ASP A 1 113 ? 114.076 130.296 137.847 1.00 31.99  ? 113 ASP B OD2   1 
ATOM 868  N N     . TYR A 1 114 ? 118.559 132.224 139.629 1.00 31.37  ? 114 TYR B N     1 
ATOM 869  C CA    . TYR A 1 114 ? 119.244 132.503 140.879 1.00 31.37  ? 114 TYR B CA    1 
ATOM 870  C C     . TYR A 1 114 ? 118.236 132.921 141.936 1.00 31.37  ? 114 TYR B C     1 
ATOM 871  O O     . TYR A 1 114 ? 117.324 133.703 141.660 1.00 31.37  ? 114 TYR B O     1 
ATOM 872  C CB    . TYR A 1 114 ? 120.283 133.607 140.695 1.00 31.37  ? 114 TYR B CB    1 
ATOM 873  C CG    . TYR A 1 114 ? 121.456 133.244 139.818 1.00 31.37  ? 114 TYR B CG    1 
ATOM 874  C CD1   . TYR A 1 114 ? 121.510 133.646 138.490 1.00 31.37  ? 114 TYR B CD1   1 
ATOM 875  C CD2   . TYR A 1 114 ? 122.550 132.564 140.344 1.00 31.37  ? 114 TYR B CD2   1 
ATOM 876  C CE1   . TYR A 1 114 ? 122.598 133.325 137.692 1.00 31.37  ? 114 TYR B CE1   1 
ATOM 877  C CE2   . TYR A 1 114 ? 123.642 132.241 139.556 1.00 31.37  ? 114 TYR B CE2   1 
ATOM 878  C CZ    . TYR A 1 114 ? 123.659 132.629 138.233 1.00 31.37  ? 114 TYR B CZ    1 
ATOM 879  O OH    . TYR A 1 114 ? 124.740 132.319 137.446 1.00 31.37  ? 114 TYR B OH    1 
ATOM 880  N N     . GLU A 1 115 ? 118.406 132.400 143.145 1.00 33.31  ? 115 GLU B N     1 
ATOM 881  C CA    . GLU A 1 115 ? 117.549 132.742 144.274 1.00 33.31  ? 115 GLU B CA    1 
ATOM 882  C C     . GLU A 1 115 ? 118.408 133.445 145.314 1.00 33.31  ? 115 GLU B C     1 
ATOM 883  O O     . GLU A 1 115 ? 119.360 132.860 145.840 1.00 33.31  ? 115 GLU B O     1 
ATOM 884  C CB    . GLU A 1 115 ? 116.877 131.498 144.850 1.00 33.31  ? 115 GLU B CB    1 
ATOM 885  C CG    . GLU A 1 115 ? 115.900 130.839 143.890 1.00 33.31  ? 115 GLU B CG    1 
ATOM 886  C CD    . GLU A 1 115 ? 115.325 129.547 144.431 1.00 33.31  ? 115 GLU B CD    1 
ATOM 887  O OE1   . GLU A 1 115 ? 115.761 129.108 145.516 1.00 33.31  ? 115 GLU B OE1   1 
ATOM 888  O OE2   . GLU A 1 115 ? 114.440 128.967 143.769 1.00 33.31  ? 115 GLU B OE2   1 
ATOM 889  N N     . MET A 1 116 ? 118.074 134.698 145.602 1.00 43.57  ? 116 MET B N     1 
ATOM 890  C CA    . MET A 1 116 ? 118.856 135.513 146.520 1.00 43.57  ? 116 MET B CA    1 
ATOM 891  C C     . MET A 1 116 ? 118.254 135.398 147.917 1.00 43.57  ? 116 MET B C     1 
ATOM 892  O O     . MET A 1 116 ? 117.149 135.894 148.159 1.00 43.57  ? 116 MET B O     1 
ATOM 893  C CB    . MET A 1 116 ? 118.864 136.963 146.040 1.00 43.57  ? 116 MET B CB    1 
ATOM 894  C CG    . MET A 1 116 ? 119.604 137.968 146.914 1.00 43.57  ? 116 MET B CG    1 
ATOM 895  S SD    . MET A 1 116 ? 121.368 137.640 147.103 1.00 43.57  ? 116 MET B SD    1 
ATOM 896  C CE    . MET A 1 116 ? 121.456 137.044 148.787 1.00 43.57  ? 116 MET B CE    1 
ATOM 897  N N     . LYS A 1 117 ? 118.977 134.739 148.825 1.00 46.80  ? 117 LYS B N     1 
ATOM 898  C CA    . LYS A 1 117 ? 118.526 134.485 150.194 1.00 46.80  ? 117 LYS B CA    1 
ATOM 899  C C     . LYS A 1 117 ? 118.478 135.795 150.972 1.00 46.80  ? 117 LYS B C     1 
ATOM 900  O O     . LYS A 1 117 ? 119.508 136.318 151.403 1.00 46.80  ? 117 LYS B O     1 
ATOM 901  C CB    . LYS A 1 117 ? 119.449 133.482 150.876 1.00 46.80  ? 117 LYS B CB    1 
ATOM 902  C CG    . LYS A 1 117 ? 119.026 132.032 150.728 1.00 46.80  ? 117 LYS B CG    1 
ATOM 903  C CD    . LYS A 1 117 ? 119.364 131.232 151.977 1.00 46.80  ? 117 LYS B CD    1 
ATOM 904  C CE    . LYS A 1 117 ? 118.983 129.768 151.820 1.00 46.80  ? 117 LYS B CE    1 
ATOM 905  N NZ    . LYS A 1 117 ? 117.584 129.501 152.256 1.00 46.80  ? 117 LYS B NZ    1 
ATOM 906  N N     . LEU A 1 118 ? 117.271 136.316 151.167 1.00 50.06  ? 118 LEU B N     1 
ATOM 907  C CA    . LEU A 1 118 ? 117.055 137.579 151.852 1.00 50.06  ? 118 LEU B CA    1 
ATOM 908  C C     . LEU A 1 118 ? 117.249 137.421 153.359 1.00 50.06  ? 118 LEU B C     1 
ATOM 909  O O     . LEU A 1 118 ? 117.285 136.312 153.899 1.00 50.06  ? 118 LEU B O     1 
ATOM 910  C CB    . LEU A 1 118 ? 115.650 138.100 151.562 1.00 50.06  ? 118 LEU B CB    1 
ATOM 911  C CG    . LEU A 1 118 ? 115.259 138.120 150.088 1.00 50.06  ? 118 LEU B CG    1 
ATOM 912  C CD1   . LEU A 1 118 ? 113.780 138.408 149.922 1.00 50.06  ? 118 LEU B CD1   1 
ATOM 913  C CD2   . LEU A 1 118 ? 116.086 139.146 149.364 1.00 50.06  ? 118 LEU B CD2   1 
ATOM 914  N N     . MET A 1 119 ? 117.374 138.556 154.042 1.00 54.68  ? 119 MET B N     1 
ATOM 915  C CA    . MET A 1 119 ? 117.412 138.563 155.496 1.00 54.68  ? 119 MET B CA    1 
ATOM 916  C C     . MET A 1 119 ? 116.642 139.775 156.000 1.00 54.68  ? 119 MET B C     1 
ATOM 917  O O     . MET A 1 119 ? 116.440 140.754 155.277 1.00 54.68  ? 119 MET B O     1 
ATOM 918  C CB    . MET A 1 119 ? 118.849 138.560 156.043 1.00 54.68  ? 119 MET B CB    1 
ATOM 919  C CG    . MET A 1 119 ? 119.620 139.855 155.857 1.00 54.68  ? 119 MET B CG    1 
ATOM 920  S SD    . MET A 1 119 ? 119.978 140.259 154.140 1.00 54.68  ? 119 MET B SD    1 
ATOM 921  C CE    . MET A 1 119 ? 120.770 138.747 153.595 1.00 54.68  ? 119 MET B CE    1 
ATOM 922  N N     . ASP A 1 120 ? 116.203 139.690 157.253 1.00 62.17  ? 120 ASP B N     1 
ATOM 923  C CA    . ASP A 1 120 ? 115.376 140.729 157.857 1.00 62.17  ? 120 ASP B CA    1 
ATOM 924  C C     . ASP A 1 120 ? 116.272 141.824 158.420 1.00 62.17  ? 120 ASP B C     1 
ATOM 925  O O     . ASP A 1 120 ? 117.037 141.589 159.360 1.00 62.17  ? 120 ASP B O     1 
ATOM 926  C CB    . ASP A 1 120 ? 114.489 140.133 158.946 1.00 62.17  ? 120 ASP B CB    1 
ATOM 927  C CG    . ASP A 1 120 ? 113.506 141.140 159.515 1.00 62.17  ? 120 ASP B CG    1 
ATOM 928  O OD1   . ASP A 1 120 ? 112.517 141.466 158.825 1.00 62.17  ? 120 ASP B OD1   1 
ATOM 929  O OD2   . ASP A 1 120 ? 113.722 141.604 160.655 1.00 62.17  ? 120 ASP B OD2   1 
ATOM 930  N N     . LEU A 1 121 ? 116.181 143.021 157.845 1.00 63.43  ? 121 LEU B N     1 
ATOM 931  C CA    . LEU A 1 121 ? 116.895 144.180 158.359 1.00 63.43  ? 121 LEU B CA    1 
ATOM 932  C C     . LEU A 1 121 ? 116.079 145.427 158.052 1.00 63.43  ? 121 LEU B C     1 
ATOM 933  O O     . LEU A 1 121 ? 115.509 145.552 156.964 1.00 63.43  ? 121 LEU B O     1 
ATOM 934  C CB    . LEU A 1 121 ? 118.317 144.269 157.775 1.00 63.43  ? 121 LEU B CB    1 
ATOM 935  C CG    . LEU A 1 121 ? 118.628 144.396 156.274 1.00 63.43  ? 121 LEU B CG    1 
ATOM 936  C CD1   . LEU A 1 121 ? 118.723 145.840 155.764 1.00 63.43  ? 121 LEU B CD1   1 
ATOM 937  C CD2   . LEU A 1 121 ? 119.893 143.624 155.936 1.00 63.43  ? 121 LEU B CD2   1 
ATOM 938  N N     . ASP A 1 122 ? 116.028 146.344 159.015 1.00 68.81  ? 122 ASP B N     1 
ATOM 939  C CA    . ASP A 1 122 ? 115.287 147.588 158.871 1.00 68.81  ? 122 ASP B CA    1 
ATOM 940  C C     . ASP A 1 122 ? 116.204 148.759 159.183 1.00 68.81  ? 122 ASP B C     1 
ATOM 941  O O     . ASP A 1 122 ? 116.849 148.785 160.236 1.00 68.81  ? 122 ASP B O     1 
ATOM 942  C CB    . ASP A 1 122 ? 114.063 147.614 159.793 1.00 68.81  ? 122 ASP B CB    1 
ATOM 943  C CG    . ASP A 1 122 ? 113.318 148.931 159.732 1.00 68.81  ? 122 ASP B CG    1 
ATOM 944  O OD1   . ASP A 1 122 ? 113.117 149.451 158.614 1.00 68.81  ? 122 ASP B OD1   1 
ATOM 945  O OD2   . ASP A 1 122 ? 112.933 149.448 160.801 1.00 68.81  ? 122 ASP B OD2   1 
ATOM 946  N N     . VAL A 1 123 ? 116.263 149.721 158.264 1.00 69.92  ? 123 VAL B N     1 
ATOM 947  C CA    . VAL A 1 123 ? 117.002 150.959 158.461 1.00 69.92  ? 123 VAL B CA    1 
ATOM 948  C C     . VAL A 1 123 ? 116.046 152.122 158.227 1.00 69.92  ? 123 VAL B C     1 
ATOM 949  O O     . VAL A 1 123 ? 115.025 151.995 157.546 1.00 69.92  ? 123 VAL B O     1 
ATOM 950  C CB    . VAL A 1 123 ? 118.237 151.070 157.540 1.00 69.92  ? 123 VAL B CB    1 
ATOM 951  C CG1   . VAL A 1 123 ? 119.316 150.084 157.965 1.00 69.92  ? 123 VAL B CG1   1 
ATOM 952  C CG2   . VAL A 1 123 ? 117.848 150.839 156.091 1.00 69.92  ? 123 VAL B CG2   1 
ATOM 953  N N     . GLU A 1 124 ? 116.386 153.266 158.811 1.00 72.21  ? 124 GLU B N     1 
ATOM 954  C CA    . GLU A 1 124 ? 115.544 154.453 158.750 1.00 72.21  ? 124 GLU B CA    1 
ATOM 955  C C     . GLU A 1 124 ? 116.124 155.436 157.741 1.00 72.21  ? 124 GLU B C     1 
ATOM 956  O O     . GLU A 1 124 ? 117.260 155.897 157.898 1.00 72.21  ? 124 GLU B O     1 
ATOM 957  C CB    . GLU A 1 124 ? 115.422 155.105 160.127 1.00 72.21  ? 124 GLU B CB    1 
ATOM 958  C CG    . GLU A 1 124 ? 114.494 156.308 160.165 1.00 72.21  ? 124 GLU B CG    1 
ATOM 959  C CD    . GLU A 1 124 ? 113.148 156.027 159.523 1.00 72.21  ? 124 GLU B CD    1 
ATOM 960  O OE1   . GLU A 1 124 ? 112.446 155.104 159.987 1.00 72.21  ? 124 GLU B OE1   1 
ATOM 961  O OE2   . GLU A 1 124 ? 112.792 156.732 158.556 1.00 72.21  ? 124 GLU B OE2   1 
ATOM 962  N N     . GLN A 1 125 ? 115.345 155.752 156.711 1.00 70.60  ? 125 GLN B N     1 
ATOM 963  C CA    . GLN A 1 125 ? 115.757 156.723 155.713 1.00 70.60  ? 125 GLN B CA    1 
ATOM 964  C C     . GLN A 1 125 ? 115.599 158.141 156.253 1.00 70.60  ? 125 GLN B C     1 
ATOM 965  O O     . GLN A 1 125 ? 114.900 158.385 157.240 1.00 70.60  ? 125 GLN B O     1 
ATOM 966  C CB    . GLN A 1 125 ? 114.943 156.554 154.431 1.00 70.60  ? 125 GLN B CB    1 
ATOM 967  C CG    . GLN A 1 125 ? 113.457 156.826 154.601 1.00 70.60  ? 125 GLN B CG    1 
ATOM 968  C CD    . GLN A 1 125 ? 112.647 155.556 154.766 1.00 70.60  ? 125 GLN B CD    1 
ATOM 969  O OE1   . GLN A 1 125 ? 113.059 154.629 155.464 1.00 70.60  ? 125 GLN B OE1   1 
ATOM 970  N NE2   . GLN A 1 125 ? 111.487 155.507 154.124 1.00 70.60  ? 125 GLN B NE2   1 
ATOM 971  N N     . LEU A 1 126 ? 116.261 159.087 155.588 1.00 71.11  ? 126 LEU B N     1 
ATOM 972  C CA    . LEU A 1 126 ? 116.226 160.478 156.020 1.00 71.11  ? 126 LEU B CA    1 
ATOM 973  C C     . LEU A 1 126 ? 115.332 161.343 155.140 1.00 71.11  ? 126 LEU B C     1 
ATOM 974  O O     . LEU A 1 126 ? 114.710 162.282 155.648 1.00 71.11  ? 126 LEU B O     1 
ATOM 975  C CB    . LEU A 1 126 ? 117.659 161.039 156.070 1.00 71.11  ? 126 LEU B CB    1 
ATOM 976  C CG    . LEU A 1 126 ? 118.079 162.407 156.639 1.00 71.11  ? 126 LEU B CG    1 
ATOM 977  C CD1   . LEU A 1 126 ? 119.520 162.296 157.108 1.00 71.11  ? 126 LEU B CD1   1 
ATOM 978  C CD2   . LEU A 1 126 ? 117.979 163.580 155.672 1.00 71.11  ? 126 LEU B CD2   1 
ATOM 979  N N     . GLY A 1 127 ? 115.247 161.051 153.844 1.00 69.16  ? 127 GLY B N     1 
ATOM 980  C CA    . GLY A 1 127 ? 114.326 161.750 152.967 1.00 69.16  ? 127 GLY B CA    1 
ATOM 981  C C     . GLY A 1 127 ? 114.728 163.157 152.572 1.00 69.16  ? 127 GLY B C     1 
ATOM 982  O O     . GLY A 1 127 ? 114.071 164.125 152.966 1.00 69.16  ? 127 GLY B O     1 
ATOM 983  N N     . ILE A 1 128 ? 115.806 163.287 151.804 1.00 64.33  ? 128 ILE B N     1 
ATOM 984  C CA    . ILE A 1 128 ? 116.239 164.584 151.285 1.00 64.33  ? 128 ILE B CA    1 
ATOM 985  C C     . ILE A 1 128 ? 115.323 164.977 150.129 1.00 64.33  ? 128 ILE B C     1 
ATOM 986  O O     . ILE A 1 128 ? 115.166 164.203 149.173 1.00 64.33  ? 128 ILE B O     1 
ATOM 987  C CB    . ILE A 1 128 ? 117.718 164.547 150.858 1.00 64.33  ? 128 ILE B CB    1 
ATOM 988  C CG1   . ILE A 1 128 ? 118.631 164.558 152.090 1.00 64.33  ? 128 ILE B CG1   1 
ATOM 989  C CG2   . ILE A 1 128 ? 118.067 165.700 149.904 1.00 64.33  ? 128 ILE B CG2   1 
ATOM 990  C CD1   . ILE A 1 128 ? 118.735 165.907 152.790 1.00 64.33  ? 128 ILE B CD1   1 
ATOM 991  N N     . PRO A 1 129 ? 114.672 166.149 150.186 1.00 66.08  ? 129 PRO B N     1 
ATOM 992  C CA    . PRO A 1 129 ? 113.877 166.607 149.041 1.00 66.08  ? 129 PRO B CA    1 
ATOM 993  C C     . PRO A 1 129 ? 114.688 167.462 148.080 1.00 66.08  ? 129 PRO B C     1 
ATOM 994  O O     . PRO A 1 129 ? 115.867 167.732 148.328 1.00 66.08  ? 129 PRO B O     1 
ATOM 995  C CB    . PRO A 1 129 ? 112.760 167.418 149.704 1.00 66.08  ? 129 PRO B CB    1 
ATOM 996  C CG    . PRO A 1 129 ? 113.397 167.966 150.951 1.00 66.08  ? 129 PRO B CG    1 
ATOM 997  C CD    . PRO A 1 129 ? 114.545 167.057 151.340 1.00 66.08  ? 129 PRO B CD    1 
ATOM 998  N N     . GLU A 1 130 ? 114.072 167.898 146.982 1.00 66.29  ? 130 GLU B N     1 
ATOM 999  C CA    . GLU A 1 130 ? 114.719 168.818 146.045 1.00 66.29  ? 130 GLU B CA    1 
ATOM 1000 C C     . GLU A 1 130 ? 114.582 170.224 146.615 1.00 66.29  ? 130 GLU B C     1 
ATOM 1001 O O     . GLU A 1 130 ? 113.666 170.974 146.276 1.00 66.29  ? 130 GLU B O     1 
ATOM 1002 C CB    . GLU A 1 130 ? 114.102 168.707 144.656 1.00 66.29  ? 130 GLU B CB    1 
ATOM 1003 C CG    . GLU A 1 130 ? 114.936 169.347 143.553 1.00 66.29  ? 130 GLU B CG    1 
ATOM 1004 C CD    . GLU A 1 130 ? 114.478 170.750 143.206 1.00 66.29  ? 130 GLU B CD    1 
ATOM 1005 O OE1   . GLU A 1 130 ? 113.262 171.019 143.298 1.00 66.29  ? 130 GLU B OE1   1 
ATOM 1006 O OE2   . GLU A 1 130 ? 115.333 171.586 142.845 1.00 66.29  ? 130 GLU B OE2   1 
ATOM 1007 N N     . GLN A 1 131 ? 115.501 170.579 147.505 1.00 65.22  ? 131 GLN B N     1 
ATOM 1008 C CA    . GLN A 1 131 ? 115.385 171.803 148.296 1.00 65.22  ? 131 GLN B CA    1 
ATOM 1009 C C     . GLN A 1 131 ? 116.228 172.939 147.712 1.00 65.22  ? 131 GLN B C     1 
ATOM 1010 O O     . GLN A 1 131 ? 117.151 173.456 148.350 1.00 65.22  ? 131 GLN B O     1 
ATOM 1011 C CB    . GLN A 1 131 ? 115.733 171.511 149.755 1.00 65.22  ? 131 GLN B CB    1 
ATOM 1012 C CG    . GLN A 1 131 ? 116.927 170.584 149.971 1.00 65.22  ? 131 GLN B CG    1 
ATOM 1013 C CD    . GLN A 1 131 ? 117.069 170.166 151.424 1.00 65.22  ? 131 GLN B CD    1 
ATOM 1014 O OE1   . GLN A 1 131 ? 116.355 170.660 152.296 1.00 65.22  ? 131 GLN B OE1   1 
ATOM 1015 N NE2   . GLN A 1 131 ? 117.971 169.227 151.685 1.00 65.22  ? 131 GLN B NE2   1 
ATOM 1016 N N     . GLU A 1 132 ? 115.835 173.334 146.491 1.00 61.73  ? 132 GLU B N     1 
ATOM 1017 C CA    . GLU A 1 132 ? 116.281 174.539 145.771 1.00 61.73  ? 132 GLU B CA    1 
ATOM 1018 C C     . GLU A 1 132 ? 117.802 174.493 145.540 1.00 61.73  ? 132 GLU B C     1 
ATOM 1019 O O     . GLU A 1 132 ? 118.627 175.040 146.278 1.00 61.73  ? 132 GLU B O     1 
ATOM 1020 C CB    . GLU A 1 132 ? 115.741 175.806 146.483 1.00 61.73  ? 132 GLU B CB    1 
ATOM 1021 C CG    . GLU A 1 132 ? 116.324 177.256 146.255 1.00 61.73  ? 132 GLU B CG    1 
ATOM 1022 C CD    . GLU A 1 132 ? 116.571 177.679 144.798 1.00 61.73  ? 132 GLU B CD    1 
ATOM 1023 O OE1   . GLU A 1 132 ? 117.366 178.623 144.607 1.00 61.73  ? 132 GLU B OE1   1 
ATOM 1024 O OE2   . GLU A 1 132 ? 115.927 177.168 143.855 1.00 61.73  ? 132 GLU B OE2   1 
ATOM 1025 N N     . TYR A 1 133 ? 118.160 173.638 144.590 1.00 54.45  ? 133 TYR B N     1 
ATOM 1026 C CA    . TYR A 1 133 ? 119.561 173.437 144.245 1.00 54.45  ? 133 TYR B CA    1 
ATOM 1027 C C     . TYR A 1 133 ? 120.039 174.620 143.415 1.00 54.45  ? 133 TYR B C     1 
ATOM 1028 O O     . TYR A 1 133 ? 119.635 174.779 142.258 1.00 54.45  ? 133 TYR B O     1 
ATOM 1029 C CB    . TYR A 1 133 ? 119.716 172.114 143.503 1.00 54.45  ? 133 TYR B CB    1 
ATOM 1030 C CG    . TYR A 1 133 ? 119.545 170.933 144.430 1.00 54.45  ? 133 TYR B CG    1 
ATOM 1031 C CD1   . TYR A 1 133 ? 119.901 171.026 145.775 1.00 54.45  ? 133 TYR B CD1   1 
ATOM 1032 C CD2   . TYR A 1 133 ? 118.957 169.754 143.982 1.00 54.45  ? 133 TYR B CD2   1 
ATOM 1033 C CE1   . TYR A 1 133 ? 119.720 169.965 146.634 1.00 54.45  ? 133 TYR B CE1   1 
ATOM 1034 C CE2   . TYR A 1 133 ? 118.768 168.682 144.841 1.00 54.45  ? 133 TYR B CE2   1 
ATOM 1035 C CZ    . TYR A 1 133 ? 119.148 168.802 146.166 1.00 54.45  ? 133 TYR B CZ    1 
ATOM 1036 O OH    . TYR A 1 133 ? 118.971 167.747 147.030 1.00 54.45  ? 133 TYR B OH    1 
ATOM 1037 N N     . SER A 1 134 ? 120.879 175.464 144.022 1.00 51.01  ? 134 SER B N     1 
ATOM 1038 C CA    . SER A 1 134 ? 121.247 176.742 143.418 1.00 51.01  ? 134 SER B CA    1 
ATOM 1039 C C     . SER A 1 134 ? 122.205 176.558 142.248 1.00 51.01  ? 134 SER B C     1 
ATOM 1040 O O     . SER A 1 134 ? 122.025 177.161 141.184 1.00 51.01  ? 134 SER B O     1 
ATOM 1041 C CB    . SER A 1 134 ? 121.867 177.653 144.475 1.00 51.01  ? 134 SER B CB    1 
ATOM 1042 O OG    . SER A 1 134 ? 122.957 177.012 145.116 1.00 51.01  ? 134 SER B OG    1 
ATOM 1043 N N     . CYS A 1 135 ? 123.228 175.729 142.424 1.00 47.82  ? 135 CYS B N     1 
ATOM 1044 C CA    . CYS A 1 135 ? 124.248 175.513 141.406 1.00 47.82  ? 135 CYS B CA    1 
ATOM 1045 C C     . CYS A 1 135 ? 124.154 174.075 140.919 1.00 47.82  ? 135 CYS B C     1 
ATOM 1046 O O     . CYS A 1 135 ? 124.488 173.144 141.656 1.00 47.82  ? 135 CYS B O     1 
ATOM 1047 C CB    . CYS A 1 135 ? 125.639 175.814 141.957 1.00 47.82  ? 135 CYS B CB    1 
ATOM 1048 S SG    . CYS A 1 135 ? 126.982 175.232 140.907 1.00 47.82  ? 135 CYS B SG    1 
ATOM 1049 N N     . VAL A 1 136 ? 123.705 173.901 139.679 1.00 43.27  ? 136 VAL B N     1 
ATOM 1050 C CA    . VAL A 1 136 ? 123.639 172.601 139.023 1.00 43.27  ? 136 VAL B CA    1 
ATOM 1051 C C     . VAL A 1 136 ? 124.538 172.642 137.788 1.00 43.27  ? 136 VAL B C     1 
ATOM 1052 O O     . VAL A 1 136 ? 124.589 173.652 137.074 1.00 43.27  ? 136 VAL B O     1 
ATOM 1053 C CB    . VAL A 1 136 ? 122.176 172.193 138.712 1.00 43.27  ? 136 VAL B CB    1 
ATOM 1054 C CG1   . VAL A 1 136 ? 121.458 173.153 137.767 1.00 43.27  ? 136 VAL B CG1   1 
ATOM 1055 C CG2   . VAL A 1 136 ? 122.104 170.787 138.135 1.00 43.27  ? 136 VAL B CG2   1 
ATOM 1056 N N     . VAL A 1 137 ? 125.347 171.597 137.615 1.00 40.50  ? 137 VAL B N     1 
ATOM 1057 C CA    . VAL A 1 137 ? 126.190 171.441 136.436 1.00 40.50  ? 137 VAL B CA    1 
ATOM 1058 C C     . VAL A 1 137 ? 125.822 170.129 135.744 1.00 40.50  ? 137 VAL B C     1 
ATOM 1059 O O     . VAL A 1 137 ? 125.577 169.109 136.400 1.00 40.50  ? 137 VAL B O     1 
ATOM 1060 C CB    . VAL A 1 137 ? 127.700 171.540 136.767 1.00 40.50  ? 137 VAL B CB    1 
ATOM 1061 C CG1   . VAL A 1 137 ? 128.039 172.910 137.324 1.00 40.50  ? 137 VAL B CG1   1 
ATOM 1062 C CG2   . VAL A 1 137 ? 128.157 170.521 137.791 1.00 40.50  ? 137 VAL B CG2   1 
ATOM 1063 N N     . LYS A 1 138 ? 125.670 170.192 134.426 1.00 42.00  ? 138 LYS B N     1 
ATOM 1064 C CA    . LYS A 1 138 ? 125.467 169.020 133.587 1.00 42.00  ? 138 LYS B CA    1 
ATOM 1065 C C     . LYS A 1 138 ? 126.719 168.857 132.742 1.00 42.00  ? 138 LYS B C     1 
ATOM 1066 O O     . LYS A 1 138 ? 127.128 169.798 132.058 1.00 42.00  ? 138 LYS B O     1 
ATOM 1067 C CB    . LYS A 1 138 ? 124.224 169.171 132.712 1.00 42.00  ? 138 LYS B CB    1 
ATOM 1068 C CG    . LYS A 1 138 ? 124.113 168.140 131.604 1.00 42.00  ? 138 LYS B CG    1 
ATOM 1069 C CD    . LYS A 1 138 ? 122.742 168.179 130.951 1.00 42.00  ? 138 LYS B CD    1 
ATOM 1070 C CE    . LYS A 1 138 ? 121.687 167.551 131.848 1.00 42.00  ? 138 LYS B CE    1 
ATOM 1071 N NZ    . LYS A 1 138 ? 120.414 167.298 131.117 1.00 42.00  ? 138 LYS B NZ    1 
ATOM 1072 N N     . MET A 1 139 ? 127.315 167.672 132.785 1.00 37.56  ? 139 MET B N     1 
ATOM 1073 C CA    . MET A 1 139 ? 128.696 167.479 132.368 1.00 37.56  ? 139 MET B CA    1 
ATOM 1074 C C     . MET A 1 139 ? 128.931 165.985 132.170 1.00 37.56  ? 139 MET B C     1 
ATOM 1075 O O     . MET A 1 139 ? 128.179 165.173 132.719 1.00 37.56  ? 139 MET B O     1 
ATOM 1076 C CB    . MET A 1 139 ? 129.653 168.100 133.405 1.00 37.56  ? 139 MET B CB    1 
ATOM 1077 C CG    . MET A 1 139 ? 130.112 167.206 134.504 1.00 37.56  ? 139 MET B CG    1 
ATOM 1078 S SD    . MET A 1 139 ? 130.874 168.282 135.715 1.00 37.56  ? 139 MET B SD    1 
ATOM 1079 C CE    . MET A 1 139 ? 131.000 167.156 137.075 1.00 37.56  ? 139 MET B CE    1 
ATOM 1080 N N     . PRO A 1 140 ? 129.900 165.596 131.319 1.00 36.83  ? 140 PRO B N     1 
ATOM 1081 C CA    . PRO A 1 140 ? 130.108 164.167 131.030 1.00 36.83  ? 140 PRO B CA    1 
ATOM 1082 C C     . PRO A 1 140 ? 130.576 163.340 132.220 1.00 36.83  ? 140 PRO B C     1 
ATOM 1083 O O     . PRO A 1 140 ? 131.324 163.803 133.083 1.00 36.83  ? 140 PRO B O     1 
ATOM 1084 C CB    . PRO A 1 140 ? 131.182 164.181 129.937 1.00 36.83  ? 140 PRO B CB    1 
ATOM 1085 C CG    . PRO A 1 140 ? 131.014 165.459 129.266 1.00 36.83  ? 140 PRO B CG    1 
ATOM 1086 C CD    . PRO A 1 140 ? 130.574 166.435 130.306 1.00 36.83  ? 140 PRO B CD    1 
ATOM 1087 N N     . SER A 1 141 ? 130.107 162.088 132.245 1.00 35.21  ? 141 SER B N     1 
ATOM 1088 C CA    . SER A 1 141 ? 130.409 161.188 133.352 1.00 35.21  ? 141 SER B CA    1 
ATOM 1089 C C     . SER A 1 141 ? 131.841 160.686 133.300 1.00 35.21  ? 141 SER B C     1 
ATOM 1090 O O     . SER A 1 141 ? 132.441 160.432 134.351 1.00 35.21  ? 141 SER B O     1 
ATOM 1091 C CB    . SER A 1 141 ? 129.439 160.009 133.352 1.00 35.21  ? 141 SER B CB    1 
ATOM 1092 O OG    . SER A 1 141 ? 129.770 159.082 134.371 1.00 35.21  ? 141 SER B OG    1 
ATOM 1093 N N     . GLY A 1 142 ? 132.392 160.520 132.094 1.00 35.71  ? 142 GLY B N     1 
ATOM 1094 C CA    . GLY A 1 142 ? 133.795 160.171 131.960 1.00 35.71  ? 142 GLY B CA    1 
ATOM 1095 C C     . GLY A 1 142 ? 134.719 161.272 132.431 1.00 35.71  ? 142 GLY B C     1 
ATOM 1096 O O     . GLY A 1 142 ? 135.759 160.992 133.034 1.00 35.71  ? 142 GLY B O     1 
ATOM 1097 N N     . GLU A 1 143 ? 134.327 162.532 132.205 1.00 36.40  ? 143 GLU B N     1 
ATOM 1098 C CA    . GLU A 1 143 ? 135.090 163.679 132.689 1.00 36.40  ? 143 GLU B CA    1 
ATOM 1099 C C     . GLU A 1 143 ? 135.082 163.760 134.212 1.00 36.40  ? 143 GLU B C     1 
ATOM 1100 O O     . GLU A 1 143 ? 136.131 163.982 134.825 1.00 36.40  ? 143 GLU B O     1 
ATOM 1101 C CB    . GLU A 1 143 ? 134.528 164.965 132.087 1.00 36.40  ? 143 GLU B CB    1 
ATOM 1102 C CG    . GLU A 1 143 ? 134.812 165.130 130.608 1.00 36.40  ? 143 GLU B CG    1 
ATOM 1103 C CD    . GLU A 1 143 ? 136.198 165.670 130.346 1.00 36.40  ? 143 GLU B CD    1 
ATOM 1104 O OE1   . GLU A 1 143 ? 136.753 166.320 131.252 1.00 36.40  ? 143 GLU B OE1   1 
ATOM 1105 O OE2   . GLU A 1 143 ? 136.729 165.451 129.237 1.00 36.40  ? 143 GLU B OE2   1 
ATOM 1106 N N     . PHE A 1 144 ? 133.917 163.550 134.834 1.00 33.62  ? 144 PHE B N     1 
ATOM 1107 C CA    . PHE A 1 144 ? 133.811 163.598 136.291 1.00 33.62  ? 144 PHE B CA    1 
ATOM 1108 C C     . PHE A 1 144 ? 134.516 162.416 136.946 1.00 33.62  ? 144 PHE B C     1 
ATOM 1109 O O     . PHE A 1 144 ? 135.140 162.571 138.007 1.00 33.62  ? 144 PHE B O     1 
ATOM 1110 C CB    . PHE A 1 144 ? 132.340 163.639 136.695 1.00 33.62  ? 144 PHE B CB    1 
ATOM 1111 C CG    . PHE A 1 144 ? 132.112 163.751 138.172 1.00 33.62  ? 144 PHE B CG    1 
ATOM 1112 C CD1   . PHE A 1 144 ? 132.812 164.678 138.934 1.00 33.62  ? 144 PHE B CD1   1 
ATOM 1113 C CD2   . PHE A 1 144 ? 131.173 162.942 138.797 1.00 33.62  ? 144 PHE B CD2   1 
ATOM 1114 C CE1   . PHE A 1 144 ? 132.581 164.796 140.288 1.00 33.62  ? 144 PHE B CE1   1 
ATOM 1115 C CE2   . PHE A 1 144 ? 130.944 163.045 140.156 1.00 33.62  ? 144 PHE B CE2   1 
ATOM 1116 C CZ    . PHE A 1 144 ? 131.651 163.974 140.899 1.00 33.62  ? 144 PHE B CZ    1 
ATOM 1117 N N     . ALA A 1 145 ? 134.438 161.238 136.314 1.00 34.81  ? 145 ALA B N     1 
ATOM 1118 C CA    . ALA A 1 145 ? 135.151 160.062 136.801 1.00 34.81  ? 145 ALA B CA    1 
ATOM 1119 C C     . ALA A 1 145 ? 136.656 160.242 136.695 1.00 34.81  ? 145 ALA B C     1 
ATOM 1120 O O     . ALA A 1 145 ? 137.390 159.865 137.617 1.00 34.81  ? 145 ALA B O     1 
ATOM 1121 C CB    . ALA A 1 145 ? 134.709 158.824 136.026 1.00 34.81  ? 145 ALA B CB    1 
ATOM 1122 N N     . ARG A 1 146 ? 137.117 160.856 135.596 1.00 36.65  ? 146 ARG B N     1 
ATOM 1123 C CA    . ARG A 1 146 ? 138.530 161.173 135.421 1.00 36.65  ? 146 ARG B CA    1 
ATOM 1124 C C     . ARG A 1 146 ? 139.013 162.183 136.452 1.00 36.65  ? 146 ARG B C     1 
ATOM 1125 O O     . ARG A 1 146 ? 140.073 161.982 137.051 1.00 36.65  ? 146 ARG B O     1 
ATOM 1126 C CB    . ARG A 1 146 ? 138.764 161.700 134.006 1.00 36.65  ? 146 ARG B CB    1 
ATOM 1127 C CG    . ARG A 1 146 ? 140.213 162.002 133.673 1.00 36.65  ? 146 ARG B CG    1 
ATOM 1128 C CD    . ARG A 1 146 ? 140.322 162.777 132.370 1.00 36.65  ? 146 ARG B CD    1 
ATOM 1129 N NE    . ARG A 1 146 ? 140.268 161.904 131.203 1.00 36.65  ? 146 ARG B NE    1 
ATOM 1130 C CZ    . ARG A 1 146 ? 139.196 161.736 130.441 1.00 36.65  ? 146 ARG B CZ    1 
ATOM 1131 N NH1   . ARG A 1 146 ? 138.061 162.367 130.696 1.00 36.65  ? 146 ARG B NH1   1 
ATOM 1132 N NH2   . ARG A 1 146 ? 139.264 160.915 129.397 1.00 36.65  ? 146 ARG B NH2   1 
ATOM 1133 N N     . ILE A 1 147 ? 138.211 163.230 136.708 1.00 33.83  ? 147 ILE B N     1 
ATOM 1134 C CA    . ILE A 1 147 ? 138.568 164.296 137.650 1.00 33.83  ? 147 ILE B CA    1 
ATOM 1135 C C     . ILE A 1 147 ? 138.660 163.761 139.075 1.00 33.83  ? 147 ILE B C     1 
ATOM 1136 O O     . ILE A 1 147 ? 139.638 164.026 139.784 1.00 33.83  ? 147 ILE B O     1 
ATOM 1137 C CB    . ILE A 1 147 ? 137.563 165.461 137.534 1.00 33.83  ? 147 ILE B CB    1 
ATOM 1138 C CG1   . ILE A 1 147 ? 137.887 166.323 136.319 1.00 33.83  ? 147 ILE B CG1   1 
ATOM 1139 C CG2   . ILE A 1 147 ? 137.532 166.345 138.778 1.00 33.83  ? 147 ILE B CG2   1 
ATOM 1140 C CD1   . ILE A 1 147 ? 136.770 167.237 135.941 1.00 33.83  ? 147 ILE B CD1   1 
ATOM 1141 N N     . CYS A 1 148 ? 137.686 162.945 139.491 1.00 35.36  ? 148 CYS B N     1 
ATOM 1142 C CA    . CYS A 1 148 ? 137.738 162.380 140.837 1.00 35.36  ? 148 CYS B CA    1 
ATOM 1143 C C     . CYS A 1 148 ? 138.825 161.320 140.980 1.00 35.36  ? 148 CYS B C     1 
ATOM 1144 O O     . CYS A 1 148 ? 139.502 161.275 142.019 1.00 35.36  ? 148 CYS B O     1 
ATOM 1145 C CB    . CYS A 1 148 ? 136.380 161.807 141.205 1.00 35.36  ? 148 CYS B CB    1 
ATOM 1146 S SG    . CYS A 1 148 ? 135.293 163.072 141.821 1.00 35.36  ? 148 CYS B SG    1 
ATOM 1147 N N     . ARG A 1 149 ? 139.053 160.525 139.923 1.00 36.88  ? 149 ARG B N     1 
ATOM 1148 C CA    . ARG A 1 149 ? 140.061 159.471 139.950 1.00 36.88  ? 149 ARG B CA    1 
ATOM 1149 C C     . ARG A 1 149 ? 141.474 160.038 140.023 1.00 36.88  ? 149 ARG B C     1 
ATOM 1150 O O     . ARG A 1 149 ? 142.333 159.466 140.706 1.00 36.88  ? 149 ARG B O     1 
ATOM 1151 C CB    . ARG A 1 149 ? 139.895 158.580 138.718 1.00 36.88  ? 149 ARG B CB    1 
ATOM 1152 C CG    . ARG A 1 149 ? 140.791 157.356 138.672 1.00 36.88  ? 149 ARG B CG    1 
ATOM 1153 C CD    . ARG A 1 149 ? 140.627 156.616 137.355 1.00 36.88  ? 149 ARG B CD    1 
ATOM 1154 N NE    . ARG A 1 149 ? 140.538 157.531 136.222 1.00 36.88  ? 149 ARG B NE    1 
ATOM 1155 C CZ    . ARG A 1 149 ? 141.582 158.027 135.571 1.00 36.88  ? 149 ARG B CZ    1 
ATOM 1156 N NH1   . ARG A 1 149 ? 142.822 157.720 135.915 1.00 36.88  ? 149 ARG B NH1   1 
ATOM 1157 N NH2   . ARG A 1 149 ? 141.375 158.853 134.550 1.00 36.88  ? 149 ARG B NH2   1 
ATOM 1158 N N     . ASP A 1 150 ? 141.735 161.175 139.369 1.00 36.76  ? 150 ASP B N     1 
ATOM 1159 C CA    . ASP A 1 150 ? 143.093 161.696 139.489 1.00 36.76  ? 150 ASP B CA    1 
ATOM 1160 C C     . ASP A 1 150 ? 143.247 162.754 140.579 1.00 36.76  ? 150 ASP B C     1 
ATOM 1161 O O     . ASP A 1 150 ? 144.379 163.045 140.982 1.00 36.76  ? 150 ASP B O     1 
ATOM 1162 C CB    . ASP A 1 150 ? 143.628 162.202 138.137 1.00 36.76  ? 150 ASP B CB    1 
ATOM 1163 C CG    . ASP A 1 150 ? 142.792 163.305 137.474 1.00 36.76  ? 150 ASP B CG    1 
ATOM 1164 O OD1   . ASP A 1 150 ? 142.933 163.442 136.244 1.00 36.76  ? 150 ASP B OD1   1 
ATOM 1165 O OD2   . ASP A 1 150 ? 142.000 164.031 138.102 1.00 36.76  ? 150 ASP B OD2   1 
ATOM 1166 N N     . LEU A 1 151 ? 142.151 163.340 141.074 1.00 34.29  ? 151 LEU B N     1 
ATOM 1167 C CA    . LEU A 1 151 ? 142.270 164.213 142.232 1.00 34.29  ? 151 LEU B CA    1 
ATOM 1168 C C     . LEU A 1 151 ? 142.329 163.439 143.535 1.00 34.29  ? 151 LEU B C     1 
ATOM 1169 O O     . LEU A 1 151 ? 142.757 164.001 144.547 1.00 34.29  ? 151 LEU B O     1 
ATOM 1170 C CB    . LEU A 1 151 ? 141.115 165.211 142.286 1.00 34.29  ? 151 LEU B CB    1 
ATOM 1171 C CG    . LEU A 1 151 ? 141.237 166.458 141.411 1.00 34.29  ? 151 LEU B CG    1 
ATOM 1172 C CD1   . LEU A 1 151 ? 140.111 167.416 141.723 1.00 34.29  ? 151 LEU B CD1   1 
ATOM 1173 C CD2   . LEU A 1 151 ? 142.586 167.132 141.573 1.00 34.29  ? 151 LEU B CD2   1 
ATOM 1174 N N     . SER A 1 152 ? 141.931 162.161 143.535 1.00 37.28  ? 152 SER B N     1 
ATOM 1175 C CA    . SER A 1 152 ? 142.127 161.341 144.725 1.00 37.28  ? 152 SER B CA    1 
ATOM 1176 C C     . SER A 1 152 ? 143.589 160.972 144.955 1.00 37.28  ? 152 SER B C     1 
ATOM 1177 O O     . SER A 1 152 ? 143.942 160.574 146.070 1.00 37.28  ? 152 SER B O     1 
ATOM 1178 C CB    . SER A 1 152 ? 141.287 160.073 144.633 1.00 37.28  ? 152 SER B CB    1 
ATOM 1179 O OG    . SER A 1 152 ? 141.194 159.435 145.894 1.00 37.28  ? 152 SER B OG    1 
ATOM 1180 N N     . HIS A 1 153 ? 144.439 161.078 143.928 1.00 36.83  ? 153 HIS B N     1 
ATOM 1181 C CA    . HIS A 1 153 ? 145.864 160.817 144.102 1.00 36.83  ? 153 HIS B CA    1 
ATOM 1182 C C     . HIS A 1 153 ? 146.550 161.914 144.906 1.00 36.83  ? 153 HIS B C     1 
ATOM 1183 O O     . HIS A 1 153 ? 147.541 161.645 145.594 1.00 36.83  ? 153 HIS B O     1 
ATOM 1184 C CB    . HIS A 1 153 ? 146.541 160.670 142.739 1.00 36.83  ? 153 HIS B CB    1 
ATOM 1185 C CG    . HIS A 1 153 ? 145.947 159.600 141.879 1.00 36.83  ? 153 HIS B CG    1 
ATOM 1186 N ND1   . HIS A 1 153 ? 145.936 159.673 140.503 1.00 36.83  ? 153 HIS B ND1   1 
ATOM 1187 C CD2   . HIS A 1 153 ? 145.346 158.429 142.197 1.00 36.83  ? 153 HIS B CD2   1 
ATOM 1188 C CE1   . HIS A 1 153 ? 145.354 158.595 140.011 1.00 36.83  ? 153 HIS B CE1   1 
ATOM 1189 N NE2   . HIS A 1 153 ? 144.986 157.824 141.018 1.00 36.83  ? 153 HIS B NE2   1 
ATOM 1190 N N     . ILE A 1 154 ? 146.047 163.146 144.832 1.00 38.75  ? 154 ILE B N     1 
ATOM 1191 C CA    . ILE A 1 154 ? 146.677 164.255 145.543 1.00 38.75  ? 154 ILE B CA    1 
ATOM 1192 C C     . ILE A 1 154 ? 146.322 164.218 147.023 1.00 38.75  ? 154 ILE B C     1 
ATOM 1193 O O     . ILE A 1 154 ? 147.202 164.170 147.890 1.00 38.75  ? 154 ILE B O     1 
ATOM 1194 C CB    . ILE A 1 154 ? 146.279 165.599 144.907 1.00 38.75  ? 154 ILE B CB    1 
ATOM 1195 C CG1   . ILE A 1 154 ? 146.907 165.741 143.528 1.00 38.75  ? 154 ILE B CG1   1 
ATOM 1196 C CG2   . ILE A 1 154 ? 146.725 166.763 145.771 1.00 38.75  ? 154 ILE B CG2   1 
ATOM 1197 C CD1   . ILE A 1 154 ? 146.293 166.841 142.734 1.00 38.75  ? 154 ILE B CD1   1 
ATOM 1198 N N     . GLY A 1 155 ? 145.030 164.235 147.336 1.00 39.15  ? 155 GLY B N     1 
ATOM 1199 C CA    . GLY A 1 155 ? 144.616 164.285 148.721 1.00 39.15  ? 155 GLY B CA    1 
ATOM 1200 C C     . GLY A 1 155 ? 143.219 163.765 148.973 1.00 39.15  ? 155 GLY B C     1 
ATOM 1201 O O     . GLY A 1 155 ? 142.786 162.786 148.359 1.00 39.15  ? 155 GLY B O     1 
ATOM 1202 N N     . ASP A 1 156 ? 142.506 164.416 149.890 1.00 40.57  ? 156 ASP B N     1 
ATOM 1203 C CA    . ASP A 1 156 ? 141.165 164.011 150.272 1.00 40.57  ? 156 ASP B CA    1 
ATOM 1204 C C     . ASP A 1 156 ? 140.126 165.105 150.093 1.00 40.57  ? 156 ASP B C     1 
ATOM 1205 O O     . ASP A 1 156 ? 138.936 164.790 149.997 1.00 40.57  ? 156 ASP B O     1 
ATOM 1206 C CB    . ASP A 1 156 ? 141.149 163.544 151.738 1.00 40.57  ? 156 ASP B CB    1 
ATOM 1207 C CG    . ASP A 1 156 ? 139.987 162.623 152.048 1.00 40.57  ? 156 ASP B CG    1 
ATOM 1208 O OD1   . ASP A 1 156 ? 140.031 161.446 151.634 1.00 40.57  ? 156 ASP B OD1   1 
ATOM 1209 O OD2   . ASP A 1 156 ? 139.030 163.078 152.708 1.00 40.57  ? 156 ASP B OD2   1 
ATOM 1210 N N     . ALA A 1 157 ? 140.535 166.366 150.026 1.00 38.02  ? 157 ALA B N     1 
ATOM 1211 C CA    . ALA A 1 157 ? 139.613 167.492 150.009 1.00 38.02  ? 157 ALA B CA    1 
ATOM 1212 C C     . ALA A 1 157 ? 139.498 168.051 148.597 1.00 38.02  ? 157 ALA B C     1 
ATOM 1213 O O     . ALA A 1 157 ? 140.489 168.518 148.029 1.00 38.02  ? 157 ALA B O     1 
ATOM 1214 C CB    . ALA A 1 157 ? 140.079 168.580 150.975 1.00 38.02  ? 157 ALA B CB    1 
ATOM 1215 N N     . VAL A 1 158 ? 138.291 168.010 148.041 1.00 34.30  ? 158 VAL B N     1 
ATOM 1216 C CA    . VAL A 1 158 ? 137.960 168.705 146.803 1.00 34.30  ? 158 VAL B CA    1 
ATOM 1217 C C     . VAL A 1 158 ? 137.037 169.856 147.165 1.00 34.30  ? 158 VAL B C     1 
ATOM 1218 O O     . VAL A 1 158 ? 135.984 169.643 147.780 1.00 34.30  ? 158 VAL B O     1 
ATOM 1219 C CB    . VAL A 1 158 ? 137.307 167.770 145.769 1.00 34.30  ? 158 VAL B CB    1 
ATOM 1220 C CG1   . VAL A 1 158 ? 136.596 168.555 144.675 1.00 34.30  ? 158 VAL B CG1   1 
ATOM 1221 C CG2   . VAL A 1 158 ? 138.354 166.917 145.127 1.00 34.30  ? 158 VAL B CG2   1 
ATOM 1222 N N     . VAL A 1 159 ? 137.440 171.073 146.815 1.00 34.12  ? 159 VAL B N     1 
ATOM 1223 C CA    . VAL A 1 159 ? 136.561 172.229 146.886 1.00 34.12  ? 159 VAL B CA    1 
ATOM 1224 C C     . VAL A 1 159 ? 136.056 172.529 145.479 1.00 34.12  ? 159 VAL B C     1 
ATOM 1225 O O     . VAL A 1 159 ? 136.804 172.428 144.498 1.00 34.12  ? 159 VAL B O     1 
ATOM 1226 C CB    . VAL A 1 159 ? 137.251 173.434 147.560 1.00 34.12  ? 159 VAL B CB    1 
ATOM 1227 C CG1   . VAL A 1 159 ? 137.607 173.078 148.985 1.00 34.12  ? 159 VAL B CG1   1 
ATOM 1228 C CG2   . VAL A 1 159 ? 138.534 173.847 146.868 1.00 34.12  ? 159 VAL B CG2   1 
ATOM 1229 N N     . ILE A 1 160 ? 134.756 172.783 145.364 1.00 34.01  ? 160 ILE B N     1 
ATOM 1230 C CA    . ILE A 1 160 ? 134.138 172.952 144.056 1.00 34.01  ? 160 ILE B CA    1 
ATOM 1231 C C     . ILE A 1 160 ? 133.710 174.401 143.882 1.00 34.01  ? 160 ILE B C     1 
ATOM 1232 O O     . ILE A 1 160 ? 132.650 174.812 144.367 1.00 34.01  ? 160 ILE B O     1 
ATOM 1233 C CB    . ILE A 1 160 ? 132.945 171.996 143.868 1.00 34.01  ? 160 ILE B CB    1 
ATOM 1234 C CG1   . ILE A 1 160 ? 133.354 170.561 144.230 1.00 34.01  ? 160 ILE B CG1   1 
ATOM 1235 C CG2   . ILE A 1 160 ? 132.414 172.097 142.441 1.00 34.01  ? 160 ILE B CG2   1 
ATOM 1236 C CD1   . ILE A 1 160 ? 132.377 169.477 143.796 1.00 34.01  ? 160 ILE B CD1   1 
ATOM 1237 N N     . SER A 1 161 ? 134.538 175.187 143.209 1.00 40.82  ? 161 SER B N     1 
ATOM 1238 C CA    . SER A 1 161 ? 134.176 176.548 142.855 1.00 40.82  ? 161 SER B CA    1 
ATOM 1239 C C     . SER A 1 161 ? 133.418 176.545 141.536 1.00 40.82  ? 161 SER B C     1 
ATOM 1240 O O     . SER A 1 161 ? 133.713 175.762 140.631 1.00 40.82  ? 161 SER B O     1 
ATOM 1241 C CB    . SER A 1 161 ? 135.417 177.434 142.750 1.00 40.82  ? 161 SER B CB    1 
ATOM 1242 O OG    . SER A 1 161 ? 136.266 177.261 143.872 1.00 40.82  ? 161 SER B OG    1 
ATOM 1243 N N     . CYS A 1 162 ? 132.422 177.420 141.437 1.00 47.01  ? 162 CYS B N     1 
ATOM 1244 C CA    . CYS A 1 162 ? 131.660 177.519 140.203 1.00 47.01  ? 162 CYS B CA    1 
ATOM 1245 C C     . CYS A 1 162 ? 131.260 178.964 139.959 1.00 47.01  ? 162 CYS B C     1 
ATOM 1246 O O     . CYS A 1 162 ? 131.031 179.732 140.897 1.00 47.01  ? 162 CYS B O     1 
ATOM 1247 C CB    . CYS A 1 162 ? 130.413 176.632 140.227 1.00 47.01  ? 162 CYS B CB    1 
ATOM 1248 S SG    . CYS A 1 162 ? 129.479 176.676 138.681 1.00 47.01  ? 162 CYS B SG    1 
ATOM 1249 N N     . ALA A 1 163 ? 131.177 179.317 138.684 1.00 53.43  ? 163 ALA B N     1 
ATOM 1250 C CA    . ALA A 1 163 ? 130.724 180.628 138.246 1.00 53.43  ? 163 ALA B CA    1 
ATOM 1251 C C     . ALA A 1 163 ? 130.055 180.446 136.888 1.00 53.43  ? 163 ALA B C     1 
ATOM 1252 O O     . ALA A 1 163 ? 129.703 179.327 136.503 1.00 53.43  ? 163 ALA B O     1 
ATOM 1253 C CB    . ALA A 1 163 ? 131.895 181.626 138.224 1.00 53.43  ? 163 ALA B CB    1 
ATOM 1254 N N     . LYS A 1 164 ? 129.869 181.549 136.161 1.00 58.06  ? 164 LYS B N     1 
ATOM 1255 C CA    . LYS A 1 164 ? 129.251 181.460 134.843 1.00 58.06  ? 164 LYS B CA    1 
ATOM 1256 C C     . LYS A 1 164 ? 130.210 180.893 133.804 1.00 58.06  ? 164 LYS B C     1 
ATOM 1257 O O     . LYS A 1 164 ? 129.770 180.241 132.850 1.00 58.06  ? 164 LYS B O     1 
ATOM 1258 C CB    . LYS A 1 164 ? 128.748 182.835 134.403 1.00 58.06  ? 164 LYS B CB    1 
ATOM 1259 C CG    . LYS A 1 164 ? 127.313 183.132 134.809 1.00 58.06  ? 164 LYS B CG    1 
ATOM 1260 C CD    . LYS A 1 164 ? 126.324 182.334 133.975 1.00 58.06  ? 164 LYS B CD    1 
ATOM 1261 C CE    . LYS A 1 164 ? 124.889 182.727 134.293 1.00 58.06  ? 164 LYS B CE    1 
ATOM 1262 N NZ    . LYS A 1 164 ? 123.908 181.967 133.469 1.00 58.06  ? 164 LYS B NZ    1 
ATOM 1263 N N     . ASP A 1 165 ? 131.515 181.126 133.967 1.00 55.38  ? 165 ASP B N     1 
ATOM 1264 C CA    . ASP A 1 165 ? 132.480 180.696 132.960 1.00 55.38  ? 165 ASP B CA    1 
ATOM 1265 C C     . ASP A 1 165 ? 132.769 179.200 133.024 1.00 55.38  ? 165 ASP B C     1 
ATOM 1266 O O     . ASP A 1 165 ? 133.027 178.582 131.985 1.00 55.38  ? 165 ASP B O     1 
ATOM 1267 C CB    . ASP A 1 165 ? 133.781 181.495 133.099 1.00 55.38  ? 165 ASP B CB    1 
ATOM 1268 C CG    . ASP A 1 165 ? 134.425 181.343 134.464 1.00 55.38  ? 165 ASP B CG    1 
ATOM 1269 O OD1   . ASP A 1 165 ? 133.698 181.057 135.438 1.00 55.38  ? 165 ASP B OD1   1 
ATOM 1270 O OD2   . ASP A 1 165 ? 135.659 181.506 134.562 1.00 55.38  ? 165 ASP B OD2   1 
ATOM 1271 N N     . GLY A 1 166 ? 132.733 178.604 134.209 1.00 52.01  ? 166 GLY B N     1 
ATOM 1272 C CA    . GLY A 1 166 ? 133.030 177.191 134.329 1.00 52.01  ? 166 GLY B CA    1 
ATOM 1273 C C     . GLY A 1 166 ? 133.035 176.761 135.776 1.00 52.01  ? 166 GLY B C     1 
ATOM 1274 O O     . GLY A 1 166 ? 132.943 177.574 136.699 1.00 52.01  ? 166 GLY B O     1 
ATOM 1275 N N     . VAL A 1 167 ? 133.148 175.449 135.958 1.00 39.19  ? 167 VAL B N     1 
ATOM 1276 C CA    . VAL A 1 167 ? 133.231 174.835 137.277 1.00 39.19  ? 167 VAL B CA    1 
ATOM 1277 C C     . VAL A 1 167 ? 134.700 174.518 137.557 1.00 39.19  ? 167 VAL B C     1 
ATOM 1278 O O     . VAL A 1 167 ? 135.463 174.198 136.636 1.00 39.19  ? 167 VAL B O     1 
ATOM 1279 C CB    . VAL A 1 167 ? 132.305 173.599 137.370 1.00 39.19  ? 167 VAL B CB    1 
ATOM 1280 C CG1   . VAL A 1 167 ? 132.701 172.469 136.416 1.00 39.19  ? 167 VAL B CG1   1 
ATOM 1281 C CG2   . VAL A 1 167 ? 132.167 173.090 138.803 1.00 39.19  ? 167 VAL B CG2   1 
ATOM 1282 N N     . LYS A 1 168 ? 135.126 174.712 138.804 1.00 34.61  ? 168 LYS B N     1 
ATOM 1283 C CA    . LYS A 1 168 ? 136.525 174.574 139.195 1.00 34.61  ? 168 LYS B CA    1 
ATOM 1284 C C     . LYS A 1 168 ? 136.636 173.504 140.273 1.00 34.61  ? 168 LYS B C     1 
ATOM 1285 O O     . LYS A 1 168 ? 136.189 173.709 141.406 1.00 34.61  ? 168 LYS B O     1 
ATOM 1286 C CB    . LYS A 1 168 ? 137.080 175.907 139.689 1.00 34.61  ? 168 LYS B CB    1 
ATOM 1287 C CG    . LYS A 1 168 ? 138.593 175.993 139.689 1.00 34.61  ? 168 LYS B CG    1 
ATOM 1288 C CD    . LYS A 1 168 ? 139.064 177.303 140.295 1.00 34.61  ? 168 LYS B CD    1 
ATOM 1289 C CE    . LYS A 1 168 ? 139.216 178.381 139.235 1.00 34.61  ? 168 LYS B CE    1 
ATOM 1290 N NZ    . LYS A 1 168 ? 140.147 177.966 138.153 1.00 34.61  ? 168 LYS B NZ    1 
ATOM 1291 N N     . PHE A 1 169 ? 137.235 172.369 139.920 1.00 29.23  ? 169 PHE B N     1 
ATOM 1292 C CA    . PHE A 1 169 ? 137.461 171.277 140.868 1.00 29.23  ? 169 PHE B CA    1 
ATOM 1293 C C     . PHE A 1 169 ? 138.857 171.413 141.473 1.00 29.23  ? 169 PHE B C     1 
ATOM 1294 O O     . PHE A 1 169 ? 139.799 170.702 141.129 1.00 29.23  ? 169 PHE B O     1 
ATOM 1295 C CB    . PHE A 1 169 ? 137.284 169.931 140.182 1.00 29.23  ? 169 PHE B CB    1 
ATOM 1296 C CG    . PHE A 1 169 ? 135.858 169.576 139.902 1.00 29.23  ? 169 PHE B CG    1 
ATOM 1297 C CD1   . PHE A 1 169 ? 135.123 168.850 140.827 1.00 29.23  ? 169 PHE B CD1   1 
ATOM 1298 C CD2   . PHE A 1 169 ? 135.251 169.970 138.717 1.00 29.23  ? 169 PHE B CD2   1 
ATOM 1299 C CE1   . PHE A 1 169 ? 133.804 168.517 140.574 1.00 29.23  ? 169 PHE B CE1   1 
ATOM 1300 C CE2   . PHE A 1 169 ? 133.931 169.645 138.458 1.00 29.23  ? 169 PHE B CE2   1 
ATOM 1301 C CZ    . PHE A 1 169 ? 133.208 168.919 139.391 1.00 29.23  ? 169 PHE B CZ    1 
ATOM 1302 N N     . SER A 1 170 ? 138.980 172.364 142.390 1.00 31.76  ? 170 SER B N     1 
ATOM 1303 C CA    . SER A 1 170 ? 140.250 172.587 143.060 1.00 31.76  ? 170 SER B CA    1 
ATOM 1304 C C     . SER A 1 170 ? 140.437 171.580 144.186 1.00 31.76  ? 170 SER B C     1 
ATOM 1305 O O     . SER A 1 170 ? 139.489 171.241 144.899 1.00 31.76  ? 170 SER B O     1 
ATOM 1306 C CB    . SER A 1 170 ? 140.331 174.012 143.604 1.00 31.76  ? 170 SER B CB    1 
ATOM 1307 O OG    . SER A 1 170 ? 140.039 174.966 142.598 1.00 31.76  ? 170 SER B OG    1 
ATOM 1308 N N     . ALA A 1 171 ? 141.666 171.093 144.337 1.00 32.51  ? 171 ALA B N     1 
ATOM 1309 C CA    . ALA A 1 171 ? 141.986 170.139 145.388 1.00 32.51  ? 171 ALA B CA    1 
ATOM 1310 C C     . ALA A 1 171 ? 143.430 170.334 145.816 1.00 32.51  ? 171 ALA B C     1 
ATOM 1311 O O     . ALA A 1 171 ? 144.302 170.592 144.983 1.00 32.51  ? 171 ALA B O     1 
ATOM 1312 C CB    . ALA A 1 171 ? 141.767 168.697 144.925 1.00 32.51  ? 171 ALA B CB    1 
ATOM 1313 N N     . SER A 1 172 ? 143.676 170.204 147.116 1.00 39.04  ? 172 SER B N     1 
ATOM 1314 C CA    . SER A 1 172 ? 145.017 170.341 147.659 1.00 39.04  ? 172 SER B CA    1 
ATOM 1315 C C     . SER A 1 172 ? 145.215 169.314 148.761 1.00 39.04  ? 172 SER B C     1 
ATOM 1316 O O     . SER A 1 172 ? 144.258 168.854 149.388 1.00 39.04  ? 172 SER B O     1 
ATOM 1317 C CB    . SER A 1 172 ? 145.269 171.755 148.197 1.00 39.04  ? 172 SER B CB    1 
ATOM 1318 O OG    . SER A 1 172 ? 146.612 171.906 148.624 1.00 39.04  ? 172 SER B OG    1 
ATOM 1319 N N     . GLY A 1 173 ? 146.474 168.958 148.993 1.00 41.68  ? 173 GLY B N     1 
ATOM 1320 C CA    . GLY A 1 173 ? 146.785 167.976 150.010 1.00 41.68  ? 173 GLY B CA    1 
ATOM 1321 C C     . GLY A 1 173 ? 148.265 167.814 150.281 1.00 41.68  ? 173 GLY B C     1 
ATOM 1322 O O     . GLY A 1 173 ? 149.014 168.795 150.315 1.00 41.68  ? 173 GLY B O     1 
ATOM 1323 N N     . GLU A 1 174 ? 148.697 166.567 150.467 1.00 46.40  ? 174 GLU B N     1 
ATOM 1324 C CA    . GLU A 1 174 ? 150.075 166.260 150.832 1.00 46.40  ? 174 GLU B CA    1 
ATOM 1325 C C     . GLU A 1 174 ? 151.032 166.308 149.651 1.00 46.40  ? 174 GLU B C     1 
ATOM 1326 O O     . GLU A 1 174 ? 152.247 166.234 149.860 1.00 46.40  ? 174 GLU B O     1 
ATOM 1327 C CB    . GLU A 1 174 ? 150.097 164.897 151.564 1.00 46.40  ? 174 GLU B CB    1 
ATOM 1328 C CG    . GLU A 1 174 ? 149.602 163.615 150.814 1.00 46.40  ? 174 GLU B CG    1 
ATOM 1329 C CD    . GLU A 1 174 ? 150.540 162.971 149.780 1.00 46.40  ? 174 GLU B CD    1 
ATOM 1330 O OE1   . GLU A 1 174 ? 151.731 163.325 149.671 1.00 46.40  ? 174 GLU B OE1   1 
ATOM 1331 O OE2   . GLU A 1 174 ? 150.058 162.076 149.053 1.00 46.40  ? 174 GLU B OE2   1 
ATOM 1332 N N     . LEU A 1 175 ? 150.528 166.427 148.432 1.00 42.18  ? 175 LEU B N     1 
ATOM 1333 C CA    . LEU A 1 175 ? 151.352 166.337 147.237 1.00 42.18  ? 175 LEU B CA    1 
ATOM 1334 C C     . LEU A 1 175 ? 151.416 167.640 146.459 1.00 42.18  ? 175 LEU B C     1 
ATOM 1335 O O     . LEU A 1 175 ? 152.499 168.043 146.030 1.00 42.18  ? 175 LEU B O     1 
ATOM 1336 C CB    . LEU A 1 175 ? 150.818 165.196 146.346 1.00 42.18  ? 175 LEU B CB    1 
ATOM 1337 C CG    . LEU A 1 175 ? 151.541 164.640 145.115 1.00 42.18  ? 175 LEU B CG    1 
ATOM 1338 C CD1   . LEU A 1 175 ? 151.209 163.168 144.995 1.00 42.18  ? 175 LEU B CD1   1 
ATOM 1339 C CD2   . LEU A 1 175 ? 151.147 165.328 143.821 1.00 42.18  ? 175 LEU B CD2   1 
ATOM 1340 N N     . GLY A 1 176 ? 150.288 168.309 146.265 1.00 38.84  ? 176 GLY B N     1 
ATOM 1341 C CA    . GLY A 1 176 ? 150.280 169.522 145.473 1.00 38.84  ? 176 GLY B CA    1 
ATOM 1342 C C     . GLY A 1 176 ? 148.922 170.183 145.520 1.00 38.84  ? 176 GLY B C     1 
ATOM 1343 O O     . GLY A 1 176 ? 148.067 169.828 146.332 1.00 38.84  ? 176 GLY B O     1 
ATOM 1344 N N     . ASN A 1 177 ? 148.738 171.159 144.640 1.00 35.96  ? 177 ASN B N     1 
ATOM 1345 C CA    . ASN A 1 177 ? 147.499 171.929 144.559 1.00 35.96  ? 177 ASN B CA    1 
ATOM 1346 C C     . ASN A 1 177 ? 146.965 171.704 143.148 1.00 35.96  ? 177 ASN B C     1 
ATOM 1347 O O     . ASN A 1 177 ? 147.381 172.378 142.202 1.00 35.96  ? 177 ASN B O     1 
ATOM 1348 C CB    . ASN A 1 177 ? 147.769 173.404 144.884 1.00 35.96  ? 177 ASN B CB    1 
ATOM 1349 C CG    . ASN A 1 177 ? 146.504 174.284 144.909 1.00 35.96  ? 177 ASN B CG    1 
ATOM 1350 O OD1   . ASN A 1 177 ? 145.766 174.416 143.930 1.00 35.96  ? 177 ASN B OD1   1 
ATOM 1351 N ND2   . ASN A 1 177 ? 146.261 174.895 146.062 1.00 35.96  ? 177 ASN B ND2   1 
ATOM 1352 N N     . GLY A 1 178 ? 146.040 170.759 143.011 1.00 30.52  ? 178 GLY B N     1 
ATOM 1353 C CA    . GLY A 1 178 ? 145.422 170.490 141.730 1.00 30.52  ? 178 GLY B CA    1 
ATOM 1354 C C     . GLY A 1 178 ? 144.174 171.315 141.508 1.00 30.52  ? 178 GLY B C     1 
ATOM 1355 O O     . GLY A 1 178 ? 143.240 171.257 142.308 1.00 30.52  ? 178 GLY B O     1 
ATOM 1356 N N     . ASN A 1 179 ? 144.140 172.080 140.422 1.00 30.73  ? 179 ASN B N     1 
ATOM 1357 C CA    . ASN A 1 179 ? 143.058 173.021 140.142 1.00 30.73  ? 179 ASN B CA    1 
ATOM 1358 C C     . ASN A 1 179 ? 142.511 172.727 138.749 1.00 30.73  ? 179 ASN B C     1 
ATOM 1359 O O     . ASN A 1 179 ? 142.950 173.323 137.764 1.00 30.73  ? 179 ASN B O     1 
ATOM 1360 C CB    . ASN A 1 179 ? 143.560 174.459 140.256 1.00 30.73  ? 179 ASN B CB    1 
ATOM 1361 C CG    . ASN A 1 179 ? 142.440 175.477 140.217 1.00 30.73  ? 179 ASN B CG    1 
ATOM 1362 O OD1   . ASN A 1 179 ? 141.932 175.821 139.151 1.00 30.73  ? 179 ASN B OD1   1 
ATOM 1363 N ND2   . ASN A 1 179 ? 142.059 175.979 141.385 1.00 30.73  ? 179 ASN B ND2   1 
ATOM 1364 N N     . ILE A 1 180 ? 141.544 171.818 138.669 1.00 30.30  ? 180 ILE B N     1 
ATOM 1365 C CA    . ILE A 1 180 ? 140.903 171.477 137.405 1.00 30.30  ? 180 ILE B CA    1 
ATOM 1366 C C     . ILE A 1 180 ? 139.735 172.429 137.197 1.00 30.30  ? 180 ILE B C     1 
ATOM 1367 O O     . ILE A 1 180 ? 138.740 172.366 137.922 1.00 30.30  ? 180 ILE B O     1 
ATOM 1368 C CB    . ILE A 1 180 ? 140.422 170.024 137.382 1.00 30.30  ? 180 ILE B CB    1 
ATOM 1369 C CG1   . ILE A 1 180 ? 141.541 169.069 137.786 1.00 30.30  ? 180 ILE B CG1   1 
ATOM 1370 C CG2   . ILE A 1 180 ? 139.871 169.679 136.007 1.00 30.30  ? 180 ILE B CG2   1 
ATOM 1371 C CD1   . ILE A 1 180 ? 141.103 167.628 137.810 1.00 30.30  ? 180 ILE B CD1   1 
ATOM 1372 N N     . LYS A 1 181 ? 139.840 173.299 136.202 1.00 34.77  ? 181 LYS B N     1 
ATOM 1373 C CA    . LYS A 1 181 ? 138.722 174.142 135.820 1.00 34.77  ? 181 LYS B CA    1 
ATOM 1374 C C     . LYS A 1 181 ? 138.129 173.625 134.517 1.00 34.77  ? 181 LYS B C     1 
ATOM 1375 O O     . LYS A 1 181 ? 138.778 172.906 133.752 1.00 34.77  ? 181 LYS B O     1 
ATOM 1376 C CB    . LYS A 1 181 ? 139.140 175.616 135.695 1.00 34.77  ? 181 LYS B CB    1 
ATOM 1377 C CG    . LYS A 1 181 ? 139.575 176.074 134.311 1.00 34.77  ? 181 LYS B CG    1 
ATOM 1378 C CD    . LYS A 1 181 ? 139.845 177.568 134.279 1.00 34.77  ? 181 LYS B CD    1 
ATOM 1379 C CE    . LYS A 1 181 ? 140.441 177.989 132.947 1.00 34.77  ? 181 LYS B CE    1 
ATOM 1380 N NZ    . LYS A 1 181 ? 139.557 177.630 131.805 1.00 34.77  ? 181 LYS B NZ    1 
ATOM 1381 N N     . LEU A 1 182 ? 136.865 173.965 134.292 1.00 39.66  ? 182 LEU B N     1 
ATOM 1382 C CA    . LEU A 1 182 ? 136.148 173.550 133.097 1.00 39.66  ? 182 LEU B CA    1 
ATOM 1383 C C     . LEU A 1 182 ? 135.584 174.784 132.410 1.00 39.66  ? 182 LEU B C     1 
ATOM 1384 O O     . LEU A 1 182 ? 135.779 175.918 132.858 1.00 39.66  ? 182 LEU B O     1 
ATOM 1385 C CB    . LEU A 1 182 ? 135.027 172.551 133.416 1.00 39.66  ? 182 LEU B CB    1 
ATOM 1386 C CG    . LEU A 1 182 ? 135.358 171.063 133.578 1.00 39.66  ? 182 LEU B CG    1 
ATOM 1387 C CD1   . LEU A 1 182 ? 135.942 170.760 134.944 1.00 39.66  ? 182 LEU B CD1   1 
ATOM 1388 C CD2   . LEU A 1 182 ? 134.128 170.206 133.322 1.00 39.66  ? 182 LEU B CD2   1 
ATOM 1389 N N     . SER A 1 183 ? 134.883 174.557 131.308 1.00 47.23  ? 183 SER B N     1 
ATOM 1390 C CA    . SER A 1 183 ? 134.240 175.622 130.559 1.00 47.23  ? 183 SER B CA    1 
ATOM 1391 C C     . SER A 1 183 ? 132.860 175.157 130.129 1.00 47.23  ? 183 SER B C     1 
ATOM 1392 O O     . SER A 1 183 ? 132.679 173.995 129.752 1.00 47.23  ? 183 SER B O     1 
ATOM 1393 C CB    . SER A 1 183 ? 135.069 176.022 129.334 1.00 47.23  ? 183 SER B CB    1 
ATOM 1394 O OG    . SER A 1 183 ? 136.212 176.768 129.714 1.00 47.23  ? 183 SER B OG    1 
ATOM 1395 N N     . GLN A 1 184 ? 131.888 176.062 130.196 1.00 52.66  ? 184 GLN B N     1 
ATOM 1396 C CA    . GLN A 1 184 ? 130.533 175.758 129.747 1.00 52.66  ? 184 GLN B CA    1 
ATOM 1397 C C     . GLN A 1 184 ? 130.570 175.800 128.224 1.00 52.66  ? 184 GLN B C     1 
ATOM 1398 O O     . GLN A 1 184 ? 130.955 176.805 127.622 1.00 52.66  ? 184 GLN B O     1 
ATOM 1399 C CB    . GLN A 1 184 ? 129.529 176.719 130.391 1.00 52.66  ? 184 GLN B CB    1 
ATOM 1400 C CG    . GLN A 1 184 ? 128.056 176.667 129.925 1.00 52.66  ? 184 GLN B CG    1 
ATOM 1401 C CD    . GLN A 1 184 ? 127.702 177.534 128.721 1.00 52.66  ? 184 GLN B CD    1 
ATOM 1402 O OE1   . GLN A 1 184 ? 128.538 178.239 128.165 1.00 52.66  ? 184 GLN B OE1   1 
ATOM 1403 N NE2   . GLN A 1 184 ? 126.438 177.481 128.322 1.00 52.66  ? 184 GLN B NE2   1 
ATOM 1404 N N     . THR A 1 185 ? 130.297 174.658 127.600 1.00 56.43  ? 185 THR B N     1 
ATOM 1405 C CA    . THR A 1 185 ? 130.353 174.535 126.146 1.00 56.43  ? 185 THR B CA    1 
ATOM 1406 C C     . THR A 1 185 ? 128.965 174.204 125.601 1.00 56.43  ? 185 THR B C     1 
ATOM 1407 O O     . THR A 1 185 ? 128.583 173.047 125.437 1.00 56.43  ? 185 THR B O     1 
ATOM 1408 C CB    . THR A 1 185 ? 131.377 173.479 125.742 1.00 56.43  ? 185 THR B CB    1 
ATOM 1409 O OG1   . THR A 1 185 ? 131.108 172.259 126.443 1.00 56.43  ? 185 THR B OG1   1 
ATOM 1410 C CG2   . THR A 1 185 ? 132.786 173.945 126.069 1.00 56.43  ? 185 THR B CG2   1 
ATOM 1411 N N     . SER A 1 186 ? 128.202 175.258 125.318 1.00 61.49  ? 186 SER B N     1 
ATOM 1412 C CA    . SER A 1 186 ? 126.884 175.074 124.725 1.00 61.49  ? 186 SER B CA    1 
ATOM 1413 C C     . SER A 1 186 ? 126.925 174.984 123.206 1.00 61.49  ? 186 SER B C     1 
ATOM 1414 O O     . SER A 1 186 ? 125.890 174.709 122.590 1.00 61.49  ? 186 SER B O     1 
ATOM 1415 C CB    . SER A 1 186 ? 125.951 176.211 125.145 1.00 61.49  ? 186 SER B CB    1 
ATOM 1416 O OG    . SER A 1 186 ? 124.674 176.063 124.551 1.00 61.49  ? 186 SER B OG    1 
ATOM 1417 N N     . ASN A 1 187 ? 128.086 175.205 122.591 1.00 64.81  ? 187 ASN B N     1 
ATOM 1418 C CA    . ASN A 1 187 ? 128.219 175.172 121.142 1.00 64.81  ? 187 ASN B CA    1 
ATOM 1419 C C     . ASN A 1 187 ? 128.528 173.786 120.591 1.00 64.81  ? 187 ASN B C     1 
ATOM 1420 O O     . ASN A 1 187 ? 128.588 173.624 119.367 1.00 64.81  ? 187 ASN B O     1 
ATOM 1421 C CB    . ASN A 1 187 ? 129.302 176.164 120.692 1.00 64.81  ? 187 ASN B CB    1 
ATOM 1422 C CG    . ASN A 1 187 ? 130.602 176.020 121.475 1.00 64.81  ? 187 ASN B CG    1 
ATOM 1423 O OD1   . ASN A 1 187 ? 130.736 175.156 122.343 1.00 64.81  ? 187 ASN B OD1   1 
ATOM 1424 N ND2   . ASN A 1 187 ? 131.568 176.877 121.167 1.00 64.81  ? 187 ASN B ND2   1 
ATOM 1425 N N     . VAL A 1 188 ? 128.728 172.791 121.454 1.00 66.09  ? 188 VAL B N     1 
ATOM 1426 C CA    . VAL A 1 188 ? 129.022 171.441 120.990 1.00 66.09  ? 188 VAL B CA    1 
ATOM 1427 C C     . VAL A 1 188 ? 127.734 170.781 120.517 1.00 66.09  ? 188 VAL B C     1 
ATOM 1428 O O     . VAL A 1 188 ? 126.723 170.776 121.232 1.00 66.09  ? 188 VAL B O     1 
ATOM 1429 C CB    . VAL A 1 188 ? 129.698 170.625 122.101 1.00 66.09  ? 188 VAL B CB    1 
ATOM 1430 C CG1   . VAL A 1 188 ? 130.095 169.245 121.595 1.00 66.09  ? 188 VAL B CG1   1 
ATOM 1431 C CG2   . VAL A 1 188 ? 130.917 171.361 122.625 1.00 66.09  ? 188 VAL B CG2   1 
ATOM 1432 N N     . ASP A 1 189 ? 127.764 170.234 119.296 1.00 73.08  ? 189 ASP B N     1 
ATOM 1433 C CA    . ASP A 1 189 ? 126.605 169.533 118.752 1.00 73.08  ? 189 ASP B CA    1 
ATOM 1434 C C     . ASP A 1 189 ? 126.369 168.206 119.463 1.00 73.08  ? 189 ASP B C     1 
ATOM 1435 O O     . ASP A 1 189 ? 125.226 167.740 119.539 1.00 73.08  ? 189 ASP B O     1 
ATOM 1436 C CB    . ASP A 1 189 ? 126.789 169.316 117.249 1.00 73.08  ? 189 ASP B CB    1 
ATOM 1437 C CG    . ASP A 1 189 ? 125.533 168.796 116.574 1.00 73.08  ? 189 ASP B CG    1 
ATOM 1438 O OD1   . ASP A 1 189 ? 124.568 169.576 116.432 1.00 73.08  ? 189 ASP B OD1   1 
ATOM 1439 O OD2   . ASP A 1 189 ? 125.513 167.610 116.185 1.00 73.08  ? 189 ASP B OD2   1 
ATOM 1440 N N     . LYS A 1 190 ? 127.427 167.589 119.988 1.00 68.14  ? 190 LYS B N     1 
ATOM 1441 C CA    . LYS A 1 190 ? 127.280 166.412 120.833 1.00 68.14  ? 190 LYS B CA    1 
ATOM 1442 C C     . LYS A 1 190 ? 126.698 166.825 122.179 1.00 68.14  ? 190 LYS B C     1 
ATOM 1443 O O     . LYS A 1 190 ? 127.349 167.535 122.953 1.00 68.14  ? 190 LYS B O     1 
ATOM 1444 C CB    . LYS A 1 190 ? 128.630 165.725 121.021 1.00 68.14  ? 190 LYS B CB    1 
ATOM 1445 C CG    . LYS A 1 190 ? 129.418 165.526 119.730 1.00 68.14  ? 190 LYS B CG    1 
ATOM 1446 C CD    . LYS A 1 190 ? 130.803 164.908 119.962 1.00 68.14  ? 190 LYS B CD    1 
ATOM 1447 C CE    . LYS A 1 190 ? 130.786 163.745 120.952 1.00 68.14  ? 190 LYS B CE    1 
ATOM 1448 N NZ    . LYS A 1 190 ? 132.119 163.095 121.073 1.00 68.14  ? 190 LYS B NZ    1 
ATOM 1449 N N     . GLU A 1 191 ? 125.467 166.389 122.453 1.00 66.61  ? 191 GLU B N     1 
ATOM 1450 C CA    . GLU A 1 191 ? 124.763 166.809 123.658 1.00 66.61  ? 191 GLU B CA    1 
ATOM 1451 C C     . GLU A 1 191 ? 125.298 166.149 124.922 1.00 66.61  ? 191 GLU B C     1 
ATOM 1452 O O     . GLU A 1 191 ? 125.166 166.724 126.007 1.00 66.61  ? 191 GLU B O     1 
ATOM 1453 C CB    . GLU A 1 191 ? 123.268 166.518 123.519 1.00 66.61  ? 191 GLU B CB    1 
ATOM 1454 C CG    . GLU A 1 191 ? 122.478 167.629 122.843 1.00 66.61  ? 191 GLU B CG    1 
ATOM 1455 C CD    . GLU A 1 191 ? 122.763 168.998 123.434 1.00 66.61  ? 191 GLU B CD    1 
ATOM 1456 O OE1   . GLU A 1 191 ? 122.277 169.276 124.550 1.00 66.61  ? 191 GLU B OE1   1 
ATOM 1457 O OE2   . GLU A 1 191 ? 123.461 169.801 122.777 1.00 66.61  ? 191 GLU B OE2   1 
ATOM 1458 N N     . GLU A 1 192 ? 125.895 164.960 124.809 1.00 61.41  ? 192 GLU B N     1 
ATOM 1459 C CA    . GLU A 1 192 ? 126.483 164.317 125.979 1.00 61.41  ? 192 GLU B CA    1 
ATOM 1460 C C     . GLU A 1 192 ? 127.810 164.961 126.364 1.00 61.41  ? 192 GLU B C     1 
ATOM 1461 O O     . GLU A 1 192 ? 128.240 164.845 127.515 1.00 61.41  ? 192 GLU B O     1 
ATOM 1462 C CB    . GLU A 1 192 ? 126.675 162.812 125.745 1.00 61.41  ? 192 GLU B CB    1 
ATOM 1463 C CG    . GLU A 1 192 ? 127.679 162.396 124.656 1.00 61.41  ? 192 GLU B CG    1 
ATOM 1464 C CD    . GLU A 1 192 ? 127.128 162.478 123.242 1.00 61.41  ? 192 GLU B CD    1 
ATOM 1465 O OE1   . GLU A 1 192 ? 125.889 162.489 123.085 1.00 61.41  ? 192 GLU B OE1   1 
ATOM 1466 O OE2   . GLU A 1 192 ? 127.933 162.533 122.290 1.00 61.41  ? 192 GLU B OE2   1 
ATOM 1467 N N     . GLU A 1 193 ? 128.464 165.636 125.422 1.00 56.08  ? 193 GLU B N     1 
ATOM 1468 C CA    . GLU A 1 193 ? 129.719 166.334 125.662 1.00 56.08  ? 193 GLU B CA    1 
ATOM 1469 C C     . GLU A 1 193 ? 129.496 167.774 126.115 1.00 56.08  ? 193 GLU B C     1 
ATOM 1470 O O     . GLU A 1 193 ? 130.349 168.336 126.814 1.00 56.08  ? 193 GLU B O     1 
ATOM 1471 C CB    . GLU A 1 193 ? 130.573 166.277 124.377 1.00 56.08  ? 193 GLU B CB    1 
ATOM 1472 C CG    . GLU A 1 193 ? 131.989 166.872 124.420 1.00 56.08  ? 193 GLU B CG    1 
ATOM 1473 C CD    . GLU A 1 193 ? 132.940 166.116 125.336 1.00 56.08  ? 193 GLU B CD    1 
ATOM 1474 O OE1   . GLU A 1 193 ? 132.740 164.902 125.556 1.00 56.08  ? 193 GLU B OE1   1 
ATOM 1475 O OE2   . GLU A 1 193 ? 133.894 166.744 125.841 1.00 56.08  ? 193 GLU B OE2   1 
ATOM 1476 N N     . ALA A 1 194 ? 128.332 168.345 125.803 1.00 60.25  ? 194 ALA B N     1 
ATOM 1477 C CA    . ALA A 1 194 ? 128.041 169.764 126.006 1.00 60.25  ? 194 ALA B CA    1 
ATOM 1478 C C     . ALA A 1 194 ? 127.853 170.053 127.490 1.00 60.25  ? 194 ALA B C     1 
ATOM 1479 O O     . ALA A 1 194 ? 126.851 169.663 128.094 1.00 60.25  ? 194 ALA B O     1 
ATOM 1480 C CB    . ALA A 1 194 ? 126.804 170.169 125.211 1.00 60.25  ? 194 ALA B CB    1 
ATOM 1481 N N     . VAL A 1 195 ? 128.828 170.738 128.081 1.00 51.17  ? 195 VAL B N     1 
ATOM 1482 C CA    . VAL A 1 195 ? 128.781 171.089 129.495 1.00 51.17  ? 195 VAL B CA    1 
ATOM 1483 C C     . VAL A 1 195 ? 127.888 172.316 129.655 1.00 51.17  ? 195 VAL B C     1 
ATOM 1484 O O     . VAL A 1 195 ? 128.174 173.380 129.102 1.00 51.17  ? 195 VAL B O     1 
ATOM 1485 C CB    . VAL A 1 195 ? 130.182 171.342 130.061 1.00 51.17  ? 195 VAL B CB    1 
ATOM 1486 C CG1   . VAL A 1 195 ? 130.122 171.491 131.574 1.00 51.17  ? 195 VAL B CG1   1 
ATOM 1487 C CG2   . VAL A 1 195 ? 131.117 170.213 129.668 1.00 51.17  ? 195 VAL B CG2   1 
ATOM 1488 N N     . THR A 1 196 ? 126.802 172.167 130.409 1.00 50.97  ? 196 THR B N     1 
ATOM 1489 C CA    . THR A 1 196 ? 125.842 173.239 130.640 1.00 50.97  ? 196 THR B CA    1 
ATOM 1490 C C     . THR A 1 196 ? 125.755 173.505 132.136 1.00 50.97  ? 196 THR B C     1 
ATOM 1491 O O     . THR A 1 196 ? 125.605 172.570 132.928 1.00 50.97  ? 196 THR B O     1 
ATOM 1492 C CB    . THR A 1 196 ? 124.465 172.873 130.073 1.00 50.97  ? 196 THR B CB    1 
ATOM 1493 O OG1   . THR A 1 196 ? 124.606 172.476 128.704 1.00 50.97  ? 196 THR B OG1   1 
ATOM 1494 C CG2   . THR A 1 196 ? 123.517 174.061 130.137 1.00 50.97  ? 196 THR B CG2   1 
ATOM 1495 N N     . ILE A 1 197 ? 125.861 174.776 132.520 1.00 50.62  ? 197 ILE B N     1 
ATOM 1496 C CA    . ILE A 1 197 ? 125.871 175.189 133.918 1.00 50.62  ? 197 ILE B CA    1 
ATOM 1497 C C     . ILE A 1 197 ? 124.715 176.157 134.134 1.00 50.62  ? 197 ILE B C     1 
ATOM 1498 O O     . ILE A 1 197 ? 124.617 177.176 133.438 1.00 50.62  ? 197 ILE B O     1 
ATOM 1499 C CB    . ILE A 1 197 ? 127.205 175.848 134.302 1.00 50.62  ? 197 ILE B CB    1 
ATOM 1500 C CG1   . ILE A 1 197 ? 128.352 174.853 134.156 1.00 50.62  ? 197 ILE B CG1   1 
ATOM 1501 C CG2   . ILE A 1 197 ? 127.163 176.368 135.730 1.00 50.62  ? 197 ILE B CG2   1 
ATOM 1502 C CD1   . ILE A 1 197 ? 129.706 175.480 134.263 1.00 50.62  ? 197 ILE B CD1   1 
ATOM 1503 N N     . GLU A 1 198 ? 123.845 175.845 135.094 1.00 50.87  ? 198 GLU B N     1 
ATOM 1504 C CA    . GLU A 1 198 ? 122.812 176.767 135.555 1.00 50.87  ? 198 GLU B CA    1 
ATOM 1505 C C     . GLU A 1 198 ? 123.171 177.174 136.978 1.00 50.87  ? 198 GLU B C     1 
ATOM 1506 O O     . GLU A 1 198 ? 123.159 176.341 137.891 1.00 50.87  ? 198 GLU B O     1 
ATOM 1507 C CB    . GLU A 1 198 ? 121.424 176.134 135.491 1.00 50.87  ? 198 GLU B CB    1 
ATOM 1508 C CG    . GLU A 1 198 ? 120.904 175.895 134.084 1.00 50.87  ? 198 GLU B CG    1 
ATOM 1509 C CD    . GLU A 1 198 ? 121.271 174.525 133.550 1.00 50.87  ? 198 GLU B CD    1 
ATOM 1510 O OE1   . GLU A 1 198 ? 121.859 173.727 134.309 1.00 50.87  ? 198 GLU B OE1   1 
ATOM 1511 O OE2   . GLU A 1 198 ? 120.968 174.244 132.371 1.00 50.87  ? 198 GLU B OE2   1 
ATOM 1512 N N     . MET A 1 199 ? 123.488 178.451 137.165 1.00 53.47  ? 199 MET B N     1 
ATOM 1513 C CA    . MET A 1 199 ? 124.055 178.948 138.409 1.00 53.47  ? 199 MET B CA    1 
ATOM 1514 C C     . MET A 1 199 ? 123.267 180.162 138.879 1.00 53.47  ? 199 MET B C     1 
ATOM 1515 O O     . MET A 1 199 ? 122.921 181.038 138.081 1.00 53.47  ? 199 MET B O     1 
ATOM 1516 C CB    . MET A 1 199 ? 125.560 179.267 138.202 1.00 53.47  ? 199 MET B CB    1 
ATOM 1517 C CG    . MET A 1 199 ? 126.385 179.750 139.407 1.00 53.47  ? 199 MET B CG    1 
ATOM 1518 S SD    . MET A 1 199 ? 126.300 181.504 139.838 1.00 53.47  ? 199 MET B SD    1 
ATOM 1519 C CE    . MET A 1 199 ? 127.241 182.227 138.498 1.00 53.47  ? 199 MET B CE    1 
ATOM 1520 N N     . ASN A 1 200 ? 122.984 180.203 140.181 1.00 55.02  ? 200 ASN B N     1 
ATOM 1521 C CA    . ASN A 1 200 ? 122.333 181.343 140.815 1.00 55.02  ? 200 ASN B CA    1 
ATOM 1522 C C     . ASN A 1 200 ? 123.319 182.159 141.641 1.00 55.02  ? 200 ASN B C     1 
ATOM 1523 O O     . ASN A 1 200 ? 123.462 183.366 141.427 1.00 55.02  ? 200 ASN B O     1 
ATOM 1524 C CB    . ASN A 1 200 ? 121.168 180.869 141.693 1.00 55.02  ? 200 ASN B CB    1 
ATOM 1525 C CG    . ASN A 1 200 ? 120.172 180.020 140.932 1.00 55.02  ? 200 ASN B CG    1 
ATOM 1526 O OD1   . ASN A 1 200 ? 120.162 180.008 139.701 1.00 55.02  ? 200 ASN B OD1   1 
ATOM 1527 N ND2   . ASN A 1 200 ? 119.326 179.303 141.663 1.00 55.02  ? 200 ASN B ND2   1 
ATOM 1528 N N     . GLU A 1 201 ? 124.007 181.523 142.581 1.00 53.95  ? 201 GLU B N     1 
ATOM 1529 C CA    . GLU A 1 201 ? 125.072 182.126 143.362 1.00 53.95  ? 201 GLU B CA    1 
ATOM 1530 C C     . GLU A 1 201 ? 126.282 181.204 143.344 1.00 53.95  ? 201 GLU B C     1 
ATOM 1531 O O     . GLU A 1 201 ? 126.125 179.986 143.200 1.00 53.95  ? 201 GLU B O     1 
ATOM 1532 C CB    . GLU A 1 201 ? 124.624 182.387 144.810 1.00 53.95  ? 201 GLU B CB    1 
ATOM 1533 C CG    . GLU A 1 201 ? 124.018 181.187 145.515 1.00 53.95  ? 201 GLU B CG    1 
ATOM 1534 C CD    . GLU A 1 201 ? 122.504 181.236 145.543 1.00 53.95  ? 201 GLU B CD    1 
ATOM 1535 O OE1   . GLU A 1 201 ? 121.921 182.042 144.788 1.00 53.95  ? 201 GLU B OE1   1 
ATOM 1536 O OE2   . GLU A 1 201 ? 121.897 180.476 146.326 1.00 53.95  ? 201 GLU B OE2   1 
ATOM 1537 N N     . PRO A 1 202 ? 127.499 181.755 143.420 1.00 50.99  ? 202 PRO B N     1 
ATOM 1538 C CA    . PRO A 1 202 ? 128.692 180.898 143.454 1.00 50.99  ? 202 PRO B CA    1 
ATOM 1539 C C     . PRO A 1 202 ? 128.804 180.114 144.754 1.00 50.99  ? 202 PRO B C     1 
ATOM 1540 O O     . PRO A 1 202 ? 128.415 180.587 145.825 1.00 50.99  ? 202 PRO B O     1 
ATOM 1541 C CB    . PRO A 1 202 ? 129.849 181.893 143.305 1.00 50.99  ? 202 PRO B CB    1 
ATOM 1542 C CG    . PRO A 1 202 ? 129.247 183.069 142.631 1.00 50.99  ? 202 PRO B CG    1 
ATOM 1543 C CD    . PRO A 1 202 ? 127.858 183.165 143.182 1.00 50.99  ? 202 PRO B CD    1 
ATOM 1544 N N     . VAL A 1 203 ? 129.341 178.901 144.643 1.00 43.85  ? 203 VAL B N     1 
ATOM 1545 C CA    . VAL A 1 203 ? 129.471 177.984 145.765 1.00 43.85  ? 203 VAL B CA    1 
ATOM 1546 C C     . VAL A 1 203 ? 130.919 177.518 145.852 1.00 43.85  ? 203 VAL B C     1 
ATOM 1547 O O     . VAL A 1 203 ? 131.667 177.548 144.872 1.00 43.85  ? 203 VAL B O     1 
ATOM 1548 C CB    . VAL A 1 203 ? 128.520 176.776 145.640 1.00 43.85  ? 203 VAL B CB    1 
ATOM 1549 C CG1   . VAL A 1 203 ? 127.081 177.195 145.890 1.00 43.85  ? 203 VAL B CG1   1 
ATOM 1550 C CG2   . VAL A 1 203 ? 128.659 176.138 144.269 1.00 43.85  ? 203 VAL B CG2   1 
ATOM 1551 N N     . GLN A 1 204 ? 131.310 177.092 147.055 1.00 39.64  ? 204 GLN B N     1 
ATOM 1552 C CA    . GLN A 1 204 ? 132.660 176.585 147.305 1.00 39.64  ? 204 GLN B CA    1 
ATOM 1553 C C     . GLN A 1 204 ? 132.569 175.668 148.522 1.00 39.64  ? 204 GLN B C     1 
ATOM 1554 O O     . GLN A 1 204 ? 132.535 176.150 149.657 1.00 39.64  ? 204 GLN B O     1 
ATOM 1555 C CB    . GLN A 1 204 ? 133.642 177.727 147.535 1.00 39.64  ? 204 GLN B CB    1 
ATOM 1556 C CG    . GLN A 1 204 ? 135.098 177.362 147.319 1.00 39.64  ? 204 GLN B CG    1 
ATOM 1557 C CD    . GLN A 1 204 ? 135.872 177.270 148.615 1.00 39.64  ? 204 GLN B CD    1 
ATOM 1558 O OE1   . GLN A 1 204 ? 135.375 177.645 149.676 1.00 39.64  ? 204 GLN B OE1   1 
ATOM 1559 N NE2   . GLN A 1 204 ? 137.103 176.781 148.535 1.00 39.64  ? 204 GLN B NE2   1 
ATOM 1560 N N     . LEU A 1 205 ? 132.533 174.358 148.282 1.00 39.53  ? 205 LEU B N     1 
ATOM 1561 C CA    . LEU A 1 205 ? 132.265 173.385 149.334 1.00 39.53  ? 205 LEU B CA    1 
ATOM 1562 C C     . LEU A 1 205 ? 133.335 172.306 149.348 1.00 39.53  ? 205 LEU B C     1 
ATOM 1563 O O     . LEU A 1 205 ? 133.589 171.664 148.325 1.00 39.53  ? 205 LEU B O     1 
ATOM 1564 C CB    . LEU A 1 205 ? 130.887 172.729 149.171 1.00 39.53  ? 205 LEU B CB    1 
ATOM 1565 C CG    . LEU A 1 205 ? 129.574 173.422 149.562 1.00 39.53  ? 205 LEU B CG    1 
ATOM 1566 C CD1   . LEU A 1 205 ? 129.174 174.556 148.634 1.00 39.53  ? 205 LEU B CD1   1 
ATOM 1567 C CD2   . LEU A 1 205 ? 128.458 172.392 149.652 1.00 39.53  ? 205 LEU B CD2   1 
ATOM 1568 N N     . THR A 1 206 ? 133.936 172.092 150.515 1.00 39.66  ? 206 THR B N     1 
ATOM 1569 C CA    . THR A 1 206 ? 134.908 171.026 150.704 1.00 39.66  ? 206 THR B CA    1 
ATOM 1570 C C     . THR A 1 206 ? 134.202 169.678 150.782 1.00 39.66  ? 206 THR B C     1 
ATOM 1571 O O     . THR A 1 206 ? 133.227 169.517 151.520 1.00 39.66  ? 206 THR B O     1 
ATOM 1572 C CB    . THR A 1 206 ? 135.710 171.272 151.983 1.00 39.66  ? 206 THR B CB    1 
ATOM 1573 O OG1   . THR A 1 206 ? 136.178 172.626 152.002 1.00 39.66  ? 206 THR B OG1   1 
ATOM 1574 C CG2   . THR A 1 206 ? 136.902 170.333 152.071 1.00 39.66  ? 206 THR B CG2   1 
ATOM 1575 N N     . PHE A 1 207 ? 134.698 168.704 150.021 1.00 38.52  ? 207 PHE B N     1 
ATOM 1576 C CA    . PHE A 1 207 ? 134.116 167.371 149.990 1.00 38.52  ? 207 PHE B CA    1 
ATOM 1577 C C     . PHE A 1 207 ? 135.190 166.318 150.218 1.00 38.52  ? 207 PHE B C     1 
ATOM 1578 O O     . PHE A 1 207 ? 136.377 166.545 149.977 1.00 38.52  ? 207 PHE B O     1 
ATOM 1579 C CB    . PHE A 1 207 ? 133.416 167.090 148.660 1.00 38.52  ? 207 PHE B CB    1 
ATOM 1580 C CG    . PHE A 1 207 ? 132.187 167.906 148.444 1.00 38.52  ? 207 PHE B CG    1 
ATOM 1581 C CD1   . PHE A 1 207 ? 131.110 167.797 149.311 1.00 38.52  ? 207 PHE B CD1   1 
ATOM 1582 C CD2   . PHE A 1 207 ? 132.106 168.784 147.376 1.00 38.52  ? 207 PHE B CD2   1 
ATOM 1583 C CE1   . PHE A 1 207 ? 129.967 168.552 149.113 1.00 38.52  ? 207 PHE B CE1   1 
ATOM 1584 C CE2   . PHE A 1 207 ? 130.969 169.544 147.171 1.00 38.52  ? 207 PHE B CE2   1 
ATOM 1585 C CZ    . PHE A 1 207 ? 129.901 169.427 148.040 1.00 38.52  ? 207 PHE B CZ    1 
ATOM 1586 N N     . ALA A 1 208 ? 134.750 165.152 150.684 1.00 40.55  ? 208 ALA B N     1 
ATOM 1587 C CA    . ALA A 1 208 ? 135.622 163.996 150.784 1.00 40.55  ? 208 ALA B CA    1 
ATOM 1588 C C     . ALA A 1 208 ? 135.825 163.378 149.403 1.00 40.55  ? 208 ALA B C     1 
ATOM 1589 O O     . ALA A 1 208 ? 135.118 163.692 148.442 1.00 40.55  ? 208 ALA B O     1 
ATOM 1590 C CB    . ALA A 1 208 ? 135.047 162.970 151.758 1.00 40.55  ? 208 ALA B CB    1 
ATOM 1591 N N     . LEU A 1 209 ? 136.808 162.483 149.302 1.00 41.65  ? 209 LEU B N     1 
ATOM 1592 C CA    . LEU A 1 209 ? 137.192 161.940 148.009 1.00 41.65  ? 209 LEU B CA    1 
ATOM 1593 C C     . LEU A 1 209 ? 137.044 160.437 147.860 1.00 41.65  ? 209 LEU B C     1 
ATOM 1594 O O     . LEU A 1 209 ? 136.849 159.980 146.731 1.00 41.65  ? 209 LEU B O     1 
ATOM 1595 C CB    . LEU A 1 209 ? 138.641 162.313 147.675 1.00 41.65  ? 209 LEU B CB    1 
ATOM 1596 C CG    . LEU A 1 209 ? 138.719 163.518 146.749 1.00 41.65  ? 209 LEU B CG    1 
ATOM 1597 C CD1   . LEU A 1 209 ? 140.144 163.984 146.631 1.00 41.65  ? 209 LEU B CD1   1 
ATOM 1598 C CD2   . LEU A 1 209 ? 138.155 163.155 145.387 1.00 41.65  ? 209 LEU B CD2   1 
ATOM 1599 N N     . ARG A 1 210 ? 137.153 159.653 148.934 1.00 47.06  ? 210 ARG B N     1 
ATOM 1600 C CA    . ARG A 1 210 ? 136.927 158.217 148.793 1.00 47.06  ? 210 ARG B CA    1 
ATOM 1601 C C     . ARG A 1 210 ? 135.444 157.911 148.628 1.00 47.06  ? 210 ARG B C     1 
ATOM 1602 O O     . ARG A 1 210 ? 135.065 157.062 147.807 1.00 47.06  ? 210 ARG B O     1 
ATOM 1603 C CB    . ARG A 1 210 ? 137.519 157.461 149.983 1.00 47.06  ? 210 ARG B CB    1 
ATOM 1604 C CG    . ARG A 1 210 ? 137.301 158.108 151.341 1.00 47.06  ? 210 ARG B CG    1 
ATOM 1605 C CD    . ARG A 1 210 ? 138.117 157.395 152.403 1.00 47.06  ? 210 ARG B CD    1 
ATOM 1606 N NE    . ARG A 1 210 ? 137.934 155.951 152.335 1.00 47.06  ? 210 ARG B NE    1 
ATOM 1607 C CZ    . ARG A 1 210 ? 136.969 155.286 152.955 1.00 47.06  ? 210 ARG B CZ    1 
ATOM 1608 N NH1   . ARG A 1 210 ? 136.081 155.905 153.715 1.00 47.06  ? 210 ARG B NH1   1 
ATOM 1609 N NH2   . ARG A 1 210 ? 136.892 153.967 152.808 1.00 47.06  ? 210 ARG B NH2   1 
ATOM 1610 N N     . TYR A 1 211 ? 134.591 158.628 149.369 1.00 49.64  ? 211 TYR B N     1 
ATOM 1611 C CA    . TYR A 1 211 ? 133.147 158.492 149.212 1.00 49.64  ? 211 TYR B CA    1 
ATOM 1612 C C     . TYR A 1 211 ? 132.691 159.037 147.867 1.00 49.64  ? 211 TYR B C     1 
ATOM 1613 O O     . TYR A 1 211 ? 131.791 158.476 147.235 1.00 49.64  ? 211 TYR B O     1 
ATOM 1614 C CB    . TYR A 1 211 ? 132.427 159.211 150.351 1.00 49.64  ? 211 TYR B CB    1 
ATOM 1615 C CG    . TYR A 1 211 ? 132.761 158.666 151.716 1.00 49.64  ? 211 TYR B CG    1 
ATOM 1616 C CD1   . TYR A 1 211 ? 132.179 157.488 152.177 1.00 49.64  ? 211 TYR B CD1   1 
ATOM 1617 C CD2   . TYR A 1 211 ? 133.664 159.327 152.546 1.00 49.64  ? 211 TYR B CD2   1 
ATOM 1618 C CE1   . TYR A 1 211 ? 132.488 156.981 153.430 1.00 49.64  ? 211 TYR B CE1   1 
ATOM 1619 C CE2   . TYR A 1 211 ? 133.978 158.830 153.802 1.00 49.64  ? 211 TYR B CE2   1 
ATOM 1620 C CZ    . TYR A 1 211 ? 133.385 157.658 154.236 1.00 49.64  ? 211 TYR B CZ    1 
ATOM 1621 O OH    . TYR A 1 211 ? 133.693 157.160 155.481 1.00 49.64  ? 211 TYR B OH    1 
ATOM 1622 N N     . LEU A 1 212 ? 133.339 160.096 147.388 1.00 40.45  ? 212 LEU B N     1 
ATOM 1623 C CA    . LEU A 1 212 ? 132.971 160.650 146.095 1.00 40.45  ? 212 LEU B CA    1 
ATOM 1624 C C     . LEU A 1 212 ? 133.535 159.799 144.955 1.00 40.45  ? 212 LEU B C     1 
ATOM 1625 O O     . LEU A 1 212 ? 132.963 159.775 143.862 1.00 40.45  ? 212 LEU B O     1 
ATOM 1626 C CB    . LEU A 1 212 ? 133.442 162.104 146.024 1.00 40.45  ? 212 LEU B CB    1 
ATOM 1627 C CG    . LEU A 1 212 ? 133.172 163.006 144.825 1.00 40.45  ? 212 LEU B CG    1 
ATOM 1628 C CD1   . LEU A 1 212 ? 131.740 162.838 144.351 1.00 40.45  ? 212 LEU B CD1   1 
ATOM 1629 C CD2   . LEU A 1 212 ? 133.451 164.454 145.176 1.00 40.45  ? 212 LEU B CD2   1 
ATOM 1630 N N     . ASN A 1 213 ? 134.624 159.058 145.203 1.00 40.75  ? 213 ASN B N     1 
ATOM 1631 C CA    . ASN A 1 213 ? 135.103 158.064 144.242 1.00 40.75  ? 213 ASN B CA    1 
ATOM 1632 C C     . ASN A 1 213 ? 134.147 156.883 144.137 1.00 40.75  ? 213 ASN B C     1 
ATOM 1633 O O     . ASN A 1 213 ? 133.876 156.388 143.032 1.00 40.75  ? 213 ASN B O     1 
ATOM 1634 C CB    . ASN A 1 213 ? 136.492 157.571 144.633 1.00 40.75  ? 213 ASN B CB    1 
ATOM 1635 C CG    . ASN A 1 213 ? 137.594 158.340 143.955 1.00 40.75  ? 213 ASN B CG    1 
ATOM 1636 O OD1   . ASN A 1 213 ? 137.359 159.377 143.338 1.00 40.75  ? 213 ASN B OD1   1 
ATOM 1637 N ND2   . ASN A 1 213 ? 138.809 157.820 144.046 1.00 40.75  ? 213 ASN B ND2   1 
ATOM 1638 N N     . PHE A 1 214 ? 133.621 156.430 145.284 1.00 43.79  ? 214 PHE B N     1 
ATOM 1639 C CA    . PHE A 1 214 ? 132.556 155.421 145.296 1.00 43.79  ? 214 PHE B CA    1 
ATOM 1640 C C     . PHE A 1 214 ? 131.283 155.945 144.641 1.00 43.79  ? 214 PHE B C     1 
ATOM 1641 O O     . PHE A 1 214 ? 130.509 155.169 144.070 1.00 43.79  ? 214 PHE B O     1 
ATOM 1642 C CB    . PHE A 1 214 ? 132.227 154.955 146.726 1.00 43.79  ? 214 PHE B CB    1 
ATOM 1643 C CG    . PHE A 1 214 ? 133.391 154.368 147.525 1.00 43.79  ? 214 PHE B CG    1 
ATOM 1644 C CD1   . PHE A 1 214 ? 134.550 153.862 146.926 1.00 43.79  ? 214 PHE B CD1   1 
ATOM 1645 C CD2   . PHE A 1 214 ? 133.305 154.344 148.914 1.00 43.79  ? 214 PHE B CD2   1 
ATOM 1646 C CE1   . PHE A 1 214 ? 135.583 153.343 147.694 1.00 43.79  ? 214 PHE B CE1   1 
ATOM 1647 C CE2   . PHE A 1 214 ? 134.333 153.827 149.687 1.00 43.79  ? 214 PHE B CE2   1 
ATOM 1648 C CZ    . PHE A 1 214 ? 135.471 153.327 149.076 1.00 43.79  ? 214 PHE B CZ    1 
ATOM 1649 N N     . PHE A 1 215 ? 131.055 157.256 144.723 1.00 42.59  ? 215 PHE B N     1 
ATOM 1650 C CA    . PHE A 1 215 ? 129.915 157.875 144.060 1.00 42.59  ? 215 PHE B CA    1 
ATOM 1651 C C     . PHE A 1 215 ? 130.108 157.916 142.550 1.00 42.59  ? 215 PHE B C     1 
ATOM 1652 O O     . PHE A 1 215 ? 129.162 157.677 141.792 1.00 42.59  ? 215 PHE B O     1 
ATOM 1653 C CB    . PHE A 1 215 ? 129.706 159.288 144.607 1.00 42.59  ? 215 PHE B CB    1 
ATOM 1654 C CG    . PHE A 1 215 ? 128.963 159.347 145.920 1.00 42.59  ? 215 PHE B CG    1 
ATOM 1655 C CD1   . PHE A 1 215 ? 128.599 158.189 146.609 1.00 42.59  ? 215 PHE B CD1   1 
ATOM 1656 C CD2   . PHE A 1 215 ? 128.654 160.573 146.481 1.00 42.59  ? 215 PHE B CD2   1 
ATOM 1657 C CE1   . PHE A 1 215 ? 127.924 158.259 147.811 1.00 42.59  ? 215 PHE B CE1   1 
ATOM 1658 C CE2   . PHE A 1 215 ? 127.971 160.640 147.681 1.00 42.59  ? 215 PHE B CE2   1 
ATOM 1659 C CZ    . PHE A 1 215 ? 127.614 159.484 148.347 1.00 42.59  ? 215 PHE B CZ    1 
ATOM 1660 N N     . THR A 1 216 ? 131.321 158.219 142.091 1.00 37.13  ? 216 THR B N     1 
ATOM 1661 C CA    . THR A 1 216 ? 131.568 158.351 140.662 1.00 37.13  ? 216 THR B CA    1 
ATOM 1662 C C     . THR A 1 216 ? 131.943 157.032 140.003 1.00 37.13  ? 216 THR B C     1 
ATOM 1663 O O     . THR A 1 216 ? 132.147 156.998 138.784 1.00 37.13  ? 216 THR B O     1 
ATOM 1664 C CB    . THR A 1 216 ? 132.647 159.401 140.380 1.00 37.13  ? 216 THR B CB    1 
ATOM 1665 O OG1   . THR A 1 216 ? 132.647 159.699 138.983 1.00 37.13  ? 216 THR B OG1   1 
ATOM 1666 C CG2   . THR A 1 216 ? 134.023 158.891 140.757 1.00 37.13  ? 216 THR B CG2   1 
ATOM 1667 N N     . LYS A 1 217 ? 131.983 155.934 140.764 1.00 37.29  ? 217 LYS B N     1 
ATOM 1668 C CA    . LYS A 1 217 ? 132.061 154.597 140.171 1.00 37.29  ? 217 LYS B CA    1 
ATOM 1669 C C     . LYS A 1 217 ? 130.718 154.073 139.630 1.00 37.29  ? 217 LYS B C     1 
ATOM 1670 O O     . LYS A 1 217 ? 130.630 152.889 139.293 1.00 37.29  ? 217 LYS B O     1 
ATOM 1671 C CB    . LYS A 1 217 ? 132.632 153.604 141.185 1.00 37.29  ? 217 LYS B CB    1 
ATOM 1672 C CG    . LYS A 1 217 ? 134.123 153.364 141.014 1.00 37.29  ? 217 LYS B CG    1 
ATOM 1673 C CD    . LYS A 1 217 ? 134.714 152.617 142.195 1.00 37.29  ? 217 LYS B CD    1 
ATOM 1674 C CE    . LYS A 1 217 ? 136.231 152.570 142.107 1.00 37.29  ? 217 LYS B CE    1 
ATOM 1675 N NZ    . LYS A 1 217 ? 136.849 152.086 143.372 1.00 37.29  ? 217 LYS B NZ    1 
ATOM 1676 N N     . ALA A 1 218 ? 129.685 154.913 139.540 1.00 37.90  ? 218 ALA B N     1 
ATOM 1677 C CA    . ALA A 1 218 ? 128.442 154.660 138.812 1.00 37.90  ? 218 ALA B CA    1 
ATOM 1678 C C     . ALA A 1 218 ? 128.486 155.233 137.407 1.00 37.90  ? 218 ALA B C     1 
ATOM 1679 O O     . ALA A 1 218 ? 127.477 155.754 136.923 1.00 37.90  ? 218 ALA B O     1 
ATOM 1680 C CB    . ALA A 1 218 ? 127.264 155.241 139.583 1.00 37.90  ? 218 ALA B CB    1 
ATOM 1681 N N     . THR A 1 219 ? 129.665 155.187 136.774 1.00 36.76  ? 219 THR B N     1 
ATOM 1682 C CA    . THR A 1 219 ? 129.899 155.843 135.486 1.00 36.76  ? 219 THR B CA    1 
ATOM 1683 C C     . THR A 1 219 ? 129.047 155.344 134.309 1.00 36.76  ? 219 THR B C     1 
ATOM 1684 O O     . THR A 1 219 ? 128.332 156.172 133.718 1.00 36.76  ? 219 THR B O     1 
ATOM 1685 C CB    . THR A 1 219 ? 131.404 155.797 135.189 1.00 36.76  ? 219 THR B CB    1 
ATOM 1686 O OG1   . THR A 1 219 ? 132.062 156.770 136.005 1.00 36.76  ? 219 THR B OG1   1 
ATOM 1687 C CG2   . THR A 1 219 ? 131.707 156.148 133.731 1.00 36.76  ? 219 THR B CG2   1 
ATOM 1688 N N     . PRO A 1 220 ? 129.046 154.062 133.908 1.00 37.53  ? 220 PRO B N     1 
ATOM 1689 C CA    . PRO A 1 220 ? 128.487 153.745 132.588 1.00 37.53  ? 220 PRO B CA    1 
ATOM 1690 C C     . PRO A 1 220 ? 126.976 153.568 132.546 1.00 37.53  ? 220 PRO B C     1 
ATOM 1691 O O     . PRO A 1 220 ? 126.470 153.036 131.554 1.00 37.53  ? 220 PRO B O     1 
ATOM 1692 C CB    . PRO A 1 220 ? 129.202 152.436 132.219 1.00 37.53  ? 220 PRO B CB    1 
ATOM 1693 C CG    . PRO A 1 220 ? 129.539 151.800 133.501 1.00 37.53  ? 220 PRO B CG    1 
ATOM 1694 C CD    . PRO A 1 220 ? 129.315 152.783 134.607 1.00 37.53  ? 220 PRO B CD    1 
ATOM 1695 N N     . LEU A 1 221 ? 126.245 153.980 133.586 1.00 36.68  ? 221 LEU B N     1 
ATOM 1696 C CA    . LEU A 1 221 ? 124.793 154.083 133.489 1.00 36.68  ? 221 LEU B CA    1 
ATOM 1697 C C     . LEU A 1 221 ? 124.381 155.188 132.530 1.00 36.68  ? 221 LEU B C     1 
ATOM 1698 O O     . LEU A 1 221 ? 123.569 154.971 131.623 1.00 36.68  ? 221 LEU B O     1 
ATOM 1699 C CB    . LEU A 1 221 ? 124.194 154.342 134.866 1.00 36.68  ? 221 LEU B CB    1 
ATOM 1700 C CG    . LEU A 1 221 ? 124.398 153.244 135.892 1.00 36.68  ? 221 LEU B CG    1 
ATOM 1701 C CD1   . LEU A 1 221 ? 124.466 153.836 137.272 1.00 36.68  ? 221 LEU B CD1   1 
ATOM 1702 C CD2   . LEU A 1 221 ? 123.224 152.308 135.779 1.00 36.68  ? 221 LEU B CD2   1 
ATOM 1703 N N     . SER A 1 222 ? 124.935 156.380 132.712 1.00 37.07  ? 222 SER B N     1 
ATOM 1704 C CA    . SER A 1 222 ? 124.549 157.542 131.934 1.00 37.07  ? 222 SER B CA    1 
ATOM 1705 C C     . SER A 1 222 ? 125.794 158.259 131.443 1.00 37.07  ? 222 SER B C     1 
ATOM 1706 O O     . SER A 1 222 ? 126.857 158.191 132.065 1.00 37.07  ? 222 SER B O     1 
ATOM 1707 C CB    . SER A 1 222 ? 123.688 158.505 132.755 1.00 37.07  ? 222 SER B CB    1 
ATOM 1708 O OG    . SER A 1 222 ? 124.415 159.026 133.852 1.00 37.07  ? 222 SER B OG    1 
ATOM 1709 N N     . SER A 1 223 ? 125.649 158.946 130.312 1.00 39.15  ? 223 SER B N     1 
ATOM 1710 C CA    . SER A 1 223 ? 126.758 159.728 129.787 1.00 39.15  ? 223 SER B CA    1 
ATOM 1711 C C     . SER A 1 223 ? 126.964 161.012 130.579 1.00 39.15  ? 223 SER B C     1 
ATOM 1712 O O     . SER A 1 223 ? 128.084 161.526 130.634 1.00 39.15  ? 223 SER B O     1 
ATOM 1713 C CB    . SER A 1 223 ? 126.524 160.044 128.311 1.00 39.15  ? 223 SER B CB    1 
ATOM 1714 O OG    . SER A 1 223 ? 125.221 160.561 128.103 1.00 39.15  ? 223 SER B OG    1 
ATOM 1715 N N     . THR A 1 224 ? 125.912 161.531 131.208 1.00 36.33  ? 224 THR B N     1 
ATOM 1716 C CA    . THR A 1 224 ? 125.955 162.831 131.858 1.00 36.33  ? 224 THR B CA    1 
ATOM 1717 C C     . THR A 1 224 ? 125.746 162.701 133.361 1.00 36.33  ? 224 THR B C     1 
ATOM 1718 O O     . THR A 1 224 ? 125.119 161.752 133.840 1.00 36.33  ? 224 THR B O     1 
ATOM 1719 C CB    . THR A 1 224 ? 124.895 163.777 131.286 1.00 36.33  ? 224 THR B CB    1 
ATOM 1720 O OG1   . THR A 1 224 ? 123.620 163.125 131.290 1.00 36.33  ? 224 THR B OG1   1 
ATOM 1721 C CG2   . THR A 1 224 ? 125.253 164.179 129.865 1.00 36.33  ? 224 THR B CG2   1 
ATOM 1722 N N     . VAL A 1 225 ? 126.282 163.672 134.097 1.00 33.78  ? 225 VAL B N     1 
ATOM 1723 C CA    . VAL A 1 225 ? 126.105 163.785 135.540 1.00 33.78  ? 225 VAL B CA    1 
ATOM 1724 C C     . VAL A 1 225 ? 125.363 165.083 135.813 1.00 33.78  ? 225 VAL B C     1 
ATOM 1725 O O     . VAL A 1 225 ? 125.825 166.160 135.417 1.00 33.78  ? 225 VAL B O     1 
ATOM 1726 C CB    . VAL A 1 225 ? 127.446 163.772 136.288 1.00 33.78  ? 225 VAL B CB    1 
ATOM 1727 C CG1   . VAL A 1 225 ? 127.234 164.004 137.774 1.00 33.78  ? 225 VAL B CG1   1 
ATOM 1728 C CG2   . VAL A 1 225 ? 128.159 162.482 136.059 1.00 33.78  ? 225 VAL B CG2   1 
ATOM 1729 N N     . THR A 1 226 ? 124.219 164.987 136.489 1.00 37.51  ? 226 THR B N     1 
ATOM 1730 C CA    . THR A 1 226 ? 123.493 166.176 136.927 1.00 37.51  ? 226 THR B CA    1 
ATOM 1731 C C     . THR A 1 226 ? 123.958 166.467 138.354 1.00 37.51  ? 226 THR B C     1 
ATOM 1732 O O     . THR A 1 226 ? 123.296 166.162 139.348 1.00 37.51  ? 226 THR B O     1 
ATOM 1733 C CB    . THR A 1 226 ? 121.988 165.960 136.817 1.00 37.51  ? 226 THR B CB    1 
ATOM 1734 O OG1   . THR A 1 226 ? 121.679 165.511 135.492 1.00 37.51  ? 226 THR B OG1   1 
ATOM 1735 C CG2   . THR A 1 226 ? 121.231 167.269 137.031 1.00 37.51  ? 226 THR B CG2   1 
ATOM 1736 N N     . LEU A 1 227 ? 125.158 167.030 138.447 1.00 39.44  ? 227 LEU B N     1 
ATOM 1737 C CA    . LEU A 1 227 ? 125.754 167.355 139.736 1.00 39.44  ? 227 LEU B CA    1 
ATOM 1738 C C     . LEU A 1 227 ? 125.207 168.687 140.228 1.00 39.44  ? 227 LEU B C     1 
ATOM 1739 O O     . LEU A 1 227 ? 125.389 169.718 139.573 1.00 39.44  ? 227 LEU B O     1 
ATOM 1740 C CB    . LEU A 1 227 ? 127.274 167.401 139.619 1.00 39.44  ? 227 LEU B CB    1 
ATOM 1741 C CG    . LEU A 1 227 ? 128.084 167.616 140.894 1.00 39.44  ? 227 LEU B CG    1 
ATOM 1742 C CD1   . LEU A 1 227 ? 128.253 166.319 141.639 1.00 39.44  ? 227 LEU B CD1   1 
ATOM 1743 C CD2   . LEU A 1 227 ? 129.438 168.212 140.557 1.00 39.44  ? 227 LEU B CD2   1 
ATOM 1744 N N     . SER A 1 228 ? 124.541 168.669 141.380 1.00 42.48  ? 228 SER B N     1 
ATOM 1745 C CA    . SER A 1 228 ? 123.932 169.865 141.942 1.00 42.48  ? 228 SER B CA    1 
ATOM 1746 C C     . SER A 1 228 ? 124.244 169.967 143.426 1.00 42.48  ? 228 SER B C     1 
ATOM 1747 O O     . SER A 1 228 ? 124.293 168.955 144.131 1.00 42.48  ? 228 SER B O     1 
ATOM 1748 C CB    . SER A 1 228 ? 122.417 169.873 141.732 1.00 42.48  ? 228 SER B CB    1 
ATOM 1749 O OG    . SER A 1 228 ? 121.811 168.734 142.305 1.00 42.48  ? 228 SER B OG    1 
ATOM 1750 N N     . MET A 1 229 ? 124.444 171.199 143.892 1.00 46.85  ? 229 MET B N     1 
ATOM 1751 C CA    . MET A 1 229 ? 124.703 171.460 145.298 1.00 46.85  ? 229 MET B CA    1 
ATOM 1752 C C     . MET A 1 229 ? 124.251 172.874 145.634 1.00 46.85  ? 229 MET B C     1 
ATOM 1753 O O     . MET A 1 229 ? 124.026 173.705 144.750 1.00 46.85  ? 229 MET B O     1 
ATOM 1754 C CB    . MET A 1 229 ? 126.187 171.267 145.646 1.00 46.85  ? 229 MET B CB    1 
ATOM 1755 C CG    . MET A 1 229 ? 127.078 172.451 145.313 1.00 46.85  ? 229 MET B CG    1 
ATOM 1756 S SD    . MET A 1 229 ? 127.275 172.708 143.541 1.00 46.85  ? 229 MET B SD    1 
ATOM 1757 C CE    . MET A 1 229 ? 128.546 171.512 143.150 1.00 46.85  ? 229 MET B CE    1 
ATOM 1758 N N     . SER A 1 230 ? 124.108 173.130 146.934 1.00 51.06  ? 230 SER B N     1 
ATOM 1759 C CA    . SER A 1 230 ? 123.771 174.455 147.439 1.00 51.06  ? 230 SER B CA    1 
ATOM 1760 C C     . SER A 1 230 ? 124.807 174.868 148.474 1.00 51.06  ? 230 SER B C     1 
ATOM 1761 O O     . SER A 1 230 ? 125.856 174.227 148.574 1.00 51.06  ? 230 SER B O     1 
ATOM 1762 C CB    . SER A 1 230 ? 122.364 174.476 148.033 1.00 51.06  ? 230 SER B CB    1 
ATOM 1763 O OG    . SER A 1 230 ? 121.395 174.167 147.048 1.00 51.06  ? 230 SER B OG    1 
ATOM 1764 N N     . ALA A 1 231 ? 124.532 175.938 149.229 1.00 50.69  ? 231 ALA B N     1 
ATOM 1765 C CA    . ALA A 1 231 ? 125.529 176.504 150.137 1.00 50.69  ? 231 ALA B CA    1 
ATOM 1766 C C     . ALA A 1 231 ? 125.781 175.608 151.347 1.00 50.69  ? 231 ALA B C     1 
ATOM 1767 O O     . ALA A 1 231 ? 126.931 175.430 151.762 1.00 50.69  ? 231 ALA B O     1 
ATOM 1768 C CB    . ALA A 1 231 ? 125.093 177.897 150.587 1.00 50.69  ? 231 ALA B CB    1 
ATOM 1769 N N     . ASP A 1 232 ? 124.725 175.034 151.922 1.00 54.28  ? 232 ASP B N     1 
ATOM 1770 C CA    . ASP A 1 232 ? 124.866 174.127 153.053 1.00 54.28  ? 232 ASP B CA    1 
ATOM 1771 C C     . ASP A 1 232 ? 124.163 172.794 152.853 1.00 54.28  ? 232 ASP B C     1 
ATOM 1772 O O     . ASP A 1 232 ? 124.387 171.876 153.651 1.00 54.28  ? 232 ASP B O     1 
ATOM 1773 C CB    . ASP A 1 232 ? 124.338 174.779 154.339 1.00 54.28  ? 232 ASP B CB    1 
ATOM 1774 C CG    . ASP A 1 232 ? 122.857 175.090 154.267 1.00 54.28  ? 232 ASP B CG    1 
ATOM 1775 O OD1   . ASP A 1 232 ? 122.460 175.897 153.400 1.00 54.28  ? 232 ASP B OD1   1 
ATOM 1776 O OD2   . ASP A 1 232 ? 122.090 174.526 155.076 1.00 54.28  ? 232 ASP B OD2   1 
ATOM 1777 N N     . VAL A 1 233 ? 123.311 172.674 151.843 1.00 53.25  ? 233 VAL B N     1 
ATOM 1778 C CA    . VAL A 1 233 ? 122.652 171.412 151.482 1.00 53.25  ? 233 VAL B CA    1 
ATOM 1779 C C     . VAL A 1 233 ? 123.703 170.437 150.960 1.00 53.25  ? 233 VAL B C     1 
ATOM 1780 O O     . VAL A 1 233 ? 124.654 170.876 150.284 1.00 53.25  ? 233 VAL B O     1 
ATOM 1781 C CB    . VAL A 1 233 ? 121.562 171.686 150.437 1.00 53.25  ? 233 VAL B CB    1 
ATOM 1782 C CG1   . VAL A 1 233 ? 120.750 170.452 150.096 1.00 53.25  ? 233 VAL B CG1   1 
ATOM 1783 C CG2   . VAL A 1 233 ? 120.639 172.793 150.930 1.00 53.25  ? 233 VAL B CG2   1 
ATOM 1784 N N     . PRO A 1 234 ? 123.631 169.144 151.306 1.00 47.68  ? 234 PRO B N     1 
ATOM 1785 C CA    . PRO A 1 234 ? 124.596 168.166 150.783 1.00 47.68  ? 234 PRO B CA    1 
ATOM 1786 C C     . PRO A 1 234 ? 124.526 167.974 149.272 1.00 47.68  ? 234 PRO B C     1 
ATOM 1787 O O     . PRO A 1 234 ? 123.515 168.249 148.622 1.00 47.68  ? 234 PRO B O     1 
ATOM 1788 C CB    . PRO A 1 234 ? 124.216 166.877 151.521 1.00 47.68  ? 234 PRO B CB    1 
ATOM 1789 C CG    . PRO A 1 234 ? 123.651 167.348 152.799 1.00 47.68  ? 234 PRO B CG    1 
ATOM 1790 C CD    . PRO A 1 234 ? 122.902 168.605 152.471 1.00 47.68  ? 234 PRO B CD    1 
ATOM 1791 N N     . LEU A 1 235 ? 125.654 167.516 148.725 1.00 41.46  ? 235 LEU B N     1 
ATOM 1792 C CA    . LEU A 1 235 ? 125.866 167.389 147.288 1.00 41.46  ? 235 LEU B CA    1 
ATOM 1793 C C     . LEU A 1 235 ? 124.999 166.287 146.691 1.00 41.46  ? 235 LEU B C     1 
ATOM 1794 O O     . LEU A 1 235 ? 124.730 165.268 147.325 1.00 41.46  ? 235 LEU B O     1 
ATOM 1795 C CB    . LEU A 1 235 ? 127.343 167.093 147.015 1.00 41.46  ? 235 LEU B CB    1 
ATOM 1796 C CG    . LEU A 1 235 ? 127.922 166.866 145.615 1.00 41.46  ? 235 LEU B CG    1 
ATOM 1797 C CD1   . LEU A 1 235 ? 128.277 168.182 144.960 1.00 41.46  ? 235 LEU B CD1   1 
ATOM 1798 C CD2   . LEU A 1 235 ? 129.135 165.959 145.688 1.00 41.46  ? 235 LEU B CD2   1 
ATOM 1799 N N     . VAL A 1 236 ? 124.555 166.505 145.457 1.00 39.86  ? 236 VAL B N     1 
ATOM 1800 C CA    . VAL A 1 236 ? 123.774 165.526 144.712 1.00 39.86  ? 236 VAL B CA    1 
ATOM 1801 C C     . VAL A 1 236 ? 124.586 165.083 143.508 1.00 39.86  ? 236 VAL B C     1 
ATOM 1802 O O     . VAL A 1 236 ? 124.957 165.908 142.666 1.00 39.86  ? 236 VAL B O     1 
ATOM 1803 C CB    . VAL A 1 236 ? 122.420 166.095 144.279 1.00 39.86  ? 236 VAL B CB    1 
ATOM 1804 C CG1   . VAL A 1 236 ? 121.712 165.146 143.333 1.00 39.86  ? 236 VAL B CG1   1 
ATOM 1805 C CG2   . VAL A 1 236 ? 121.584 166.338 145.486 1.00 39.86  ? 236 VAL B CG2   1 
ATOM 1806 N N     . VAL A 1 237 ? 124.860 163.787 143.427 1.00 37.99  ? 237 VAL B N     1 
ATOM 1807 C CA    . VAL A 1 237 ? 125.514 163.188 142.273 1.00 37.99  ? 237 VAL B CA    1 
ATOM 1808 C C     . VAL A 1 237 ? 124.445 162.349 141.583 1.00 37.99  ? 237 VAL B C     1 
ATOM 1809 O O     . VAL A 1 237 ? 124.127 161.243 142.031 1.00 37.99  ? 237 VAL B O     1 
ATOM 1810 C CB    . VAL A 1 237 ? 126.726 162.342 142.678 1.00 37.99  ? 237 VAL B CB    1 
ATOM 1811 C CG1   . VAL A 1 237 ? 127.426 161.800 141.453 1.00 37.99  ? 237 VAL B CG1   1 
ATOM 1812 C CG2   . VAL A 1 237 ? 127.676 163.137 143.552 1.00 37.99  ? 237 VAL B CG2   1 
ATOM 1813 N N     . GLU A 1 238 ? 123.872 162.873 140.504 1.00 39.19  ? 238 GLU B N     1 
ATOM 1814 C CA    . GLU A 1 238 ? 122.709 162.267 139.866 1.00 39.19  ? 238 GLU B CA    1 
ATOM 1815 C C     . GLU A 1 238 ? 123.092 161.639 138.533 1.00 39.19  ? 238 GLU B C     1 
ATOM 1816 O O     . GLU A 1 238 ? 123.697 162.296 137.681 1.00 39.19  ? 238 GLU B O     1 
ATOM 1817 C CB    . GLU A 1 238 ? 121.607 163.304 139.654 1.00 39.19  ? 238 GLU B CB    1 
ATOM 1818 C CG    . GLU A 1 238 ? 120.328 162.743 139.060 1.00 39.19  ? 238 GLU B CG    1 
ATOM 1819 C CD    . GLU A 1 238 ? 119.459 163.813 138.428 1.00 39.19  ? 238 GLU B CD    1 
ATOM 1820 O OE1   . GLU A 1 238 ? 118.933 164.669 139.167 1.00 39.19  ? 238 GLU B OE1   1 
ATOM 1821 O OE2   . GLU A 1 238 ? 119.299 163.795 137.189 1.00 39.19  ? 238 GLU B OE2   1 
ATOM 1822 N N     . TYR A 1 239 ? 122.728 160.373 138.359 1.00 36.79  ? 239 TYR B N     1 
ATOM 1823 C CA    . TYR A 1 239 ? 122.905 159.638 137.109 1.00 36.79  ? 239 TYR B CA    1 
ATOM 1824 C C     . TYR A 1 239 ? 121.534 159.368 136.509 1.00 36.79  ? 239 TYR B C     1 
ATOM 1825 O O     . TYR A 1 239 ? 120.884 158.376 136.848 1.00 36.79  ? 239 TYR B O     1 
ATOM 1826 C CB    . TYR A 1 239 ? 123.671 158.345 137.348 1.00 36.79  ? 239 TYR B CB    1 
ATOM 1827 C CG    . TYR A 1 239 ? 125.089 158.591 137.759 1.00 36.79  ? 239 TYR B CG    1 
ATOM 1828 C CD1   . TYR A 1 239 ? 126.047 158.895 136.803 1.00 36.79  ? 239 TYR B CD1   1 
ATOM 1829 C CD2   . TYR A 1 239 ? 125.462 158.582 139.097 1.00 36.79  ? 239 TYR B CD2   1 
ATOM 1830 C CE1   . TYR A 1 239 ? 127.347 159.135 137.158 1.00 36.79  ? 239 TYR B CE1   1 
ATOM 1831 C CE2   . TYR A 1 239 ? 126.765 158.835 139.466 1.00 36.79  ? 239 TYR B CE2   1 
ATOM 1832 C CZ    . TYR A 1 239 ? 127.698 159.112 138.486 1.00 36.79  ? 239 TYR B CZ    1 
ATOM 1833 O OH    . TYR A 1 239 ? 128.998 159.367 138.823 1.00 36.79  ? 239 TYR B OH    1 
ATOM 1834 N N     . LYS A 1 240 ? 121.106 160.247 135.609 1.00 40.57  ? 240 LYS B N     1 
ATOM 1835 C CA    . LYS A 1 240 ? 119.809 160.115 134.955 1.00 40.57  ? 240 LYS B CA    1 
ATOM 1836 C C     . LYS A 1 240 ? 119.900 159.002 133.922 1.00 40.57  ? 240 LYS B C     1 
ATOM 1837 O O     . LYS A 1 240 ? 120.414 159.202 132.819 1.00 40.57  ? 240 LYS B O     1 
ATOM 1838 C CB    . LYS A 1 240 ? 119.399 161.435 134.313 1.00 40.57  ? 240 LYS B CB    1 
ATOM 1839 C CG    . LYS A 1 240 ? 117.995 161.435 133.731 1.00 40.57  ? 240 LYS B CG    1 
ATOM 1840 C CD    . LYS A 1 240 ? 116.957 161.112 134.793 1.00 40.57  ? 240 LYS B CD    1 
ATOM 1841 C CE    . LYS A 1 240 ? 115.573 160.953 134.188 1.00 40.57  ? 240 LYS B CE    1 
ATOM 1842 N NZ    . LYS A 1 240 ? 114.589 160.472 135.195 1.00 40.57  ? 240 LYS B NZ    1 
ATOM 1843 N N     . ILE A 1 241 ? 119.420 157.814 134.297 1.00 40.76  ? 241 ILE B N     1 
ATOM 1844 C CA    . ILE A 1 241 ? 119.398 156.671 133.393 1.00 40.76  ? 241 ILE B CA    1 
ATOM 1845 C C     . ILE A 1 241 ? 118.350 156.915 132.314 1.00 40.76  ? 241 ILE B C     1 
ATOM 1846 O O     . ILE A 1 241 ? 117.328 157.572 132.559 1.00 40.76  ? 241 ILE B O     1 
ATOM 1847 C CB    . ILE A 1 241 ? 119.119 155.381 134.184 1.00 40.76  ? 241 ILE B CB    1 
ATOM 1848 C CG1   . ILE A 1 241 ? 119.853 155.408 135.523 1.00 40.76  ? 241 ILE B CG1   1 
ATOM 1849 C CG2   . ILE A 1 241 ? 119.593 154.161 133.425 1.00 40.76  ? 241 ILE B CG2   1 
ATOM 1850 C CD1   . ILE A 1 241 ? 119.444 154.301 136.465 1.00 40.76  ? 241 ILE B CD1   1 
ATOM 1851 N N     . ALA A 1 242 ? 118.618 156.416 131.104 1.00 44.22  ? 242 ALA B N     1 
ATOM 1852 C CA    . ALA A 1 242 ? 117.818 156.712 129.916 1.00 44.22  ? 242 ALA B CA    1 
ATOM 1853 C C     . ALA A 1 242 ? 116.460 156.029 130.018 1.00 44.22  ? 242 ALA B C     1 
ATOM 1854 O O     . ALA A 1 242 ? 116.337 154.831 129.749 1.00 44.22  ? 242 ALA B O     1 
ATOM 1855 C CB    . ALA A 1 242 ? 118.559 156.269 128.660 1.00 44.22  ? 242 ALA B CB    1 
ATOM 1856 N N     . ASP A 1 243 ? 115.452 156.827 130.413 1.00 47.39  ? 243 ASP B N     1 
ATOM 1857 C CA    . ASP A 1 243 ? 114.048 156.426 130.607 1.00 47.39  ? 243 ASP B CA    1 
ATOM 1858 C C     . ASP A 1 243 ? 113.905 155.277 131.606 1.00 47.39  ? 243 ASP B C     1 
ATOM 1859 O O     . ASP A 1 243 ? 113.099 154.366 131.422 1.00 47.39  ? 243 ASP B O     1 
ATOM 1860 C CB    . ASP A 1 243 ? 113.365 156.089 129.276 1.00 47.39  ? 243 ASP B CB    1 
ATOM 1861 C CG    . ASP A 1 243 ? 112.886 157.326 128.541 1.00 47.39  ? 243 ASP B CG    1 
ATOM 1862 O OD1   . ASP A 1 243 ? 112.717 158.377 129.193 1.00 47.39  ? 243 ASP B OD1   1 
ATOM 1863 O OD2   . ASP A 1 243 ? 112.682 157.248 127.311 1.00 47.39  ? 243 ASP B OD2   1 
ATOM 1864 N N     . MET A 1 244 ? 114.697 155.326 132.674 1.00 44.78  ? 244 MET B N     1 
ATOM 1865 C CA    . MET A 1 244 ? 114.635 154.335 133.740 1.00 44.78  ? 244 MET B CA    1 
ATOM 1866 C C     . MET A 1 244 ? 114.498 154.933 135.127 1.00 44.78  ? 244 MET B C     1 
ATOM 1867 O O     . MET A 1 244 ? 113.958 154.261 136.012 1.00 44.78  ? 244 MET B O     1 
ATOM 1868 C CB    . MET A 1 244 ? 115.886 153.445 133.724 1.00 44.78  ? 244 MET B CB    1 
ATOM 1869 C CG    . MET A 1 244 ? 115.631 151.968 133.970 1.00 44.78  ? 244 MET B CG    1 
ATOM 1870 S SD    . MET A 1 244 ? 114.439 151.244 132.837 1.00 44.78  ? 244 MET B SD    1 
ATOM 1871 C CE    . MET A 1 244 ? 115.449 151.039 131.372 1.00 44.78  ? 244 MET B CE    1 
ATOM 1872 N N     . GLY A 1 245 ? 114.956 156.162 135.348 1.00 43.00  ? 245 GLY B N     1 
ATOM 1873 C CA    . GLY A 1 245 ? 114.999 156.799 136.642 1.00 43.00  ? 245 GLY B CA    1 
ATOM 1874 C C     . GLY A 1 245 ? 116.353 157.432 136.853 1.00 43.00  ? 245 GLY B C     1 
ATOM 1875 O O     . GLY A 1 245 ? 117.120 157.634 135.905 1.00 43.00  ? 245 GLY B O     1 
ATOM 1876 N N     . HIS A 1 246 ? 116.660 157.749 138.107 1.00 42.20  ? 246 HIS B N     1 
ATOM 1877 C CA    . HIS A 1 246 ? 117.933 158.362 138.448 1.00 42.20  ? 246 HIS B CA    1 
ATOM 1878 C C     . HIS A 1 246 ? 118.553 157.647 139.637 1.00 42.20  ? 246 HIS B C     1 
ATOM 1879 O O     . HIS A 1 246 ? 117.851 157.125 140.506 1.00 42.20  ? 246 HIS B O     1 
ATOM 1880 C CB    . HIS A 1 246 ? 117.780 159.858 138.766 1.00 42.20  ? 246 HIS B CB    1 
ATOM 1881 C CG    . HIS A 1 246 ? 116.802 160.150 139.860 1.00 42.20  ? 246 HIS B CG    1 
ATOM 1882 N ND1   . HIS A 1 246 ? 115.484 160.467 139.613 1.00 42.20  ? 246 HIS B ND1   1 
ATOM 1883 C CD2   . HIS A 1 246 ? 116.950 160.181 141.206 1.00 42.20  ? 246 HIS B CD2   1 
ATOM 1884 C CE1   . HIS A 1 246 ? 114.861 160.675 140.759 1.00 42.20  ? 246 HIS B CE1   1 
ATOM 1885 N NE2   . HIS A 1 246 ? 115.728 160.507 141.741 1.00 42.20  ? 246 HIS B NE2   1 
ATOM 1886 N N     . LEU A 1 247 ? 119.879 157.632 139.662 1.00 38.47  ? 247 LEU B N     1 
ATOM 1887 C CA    . LEU A 1 247 ? 120.649 157.136 140.797 1.00 38.47  ? 247 LEU B CA    1 
ATOM 1888 C C     . LEU A 1 247 ? 121.284 158.353 141.458 1.00 38.47  ? 247 LEU B C     1 
ATOM 1889 O O     . LEU A 1 247 ? 122.326 158.841 141.014 1.00 38.47  ? 247 LEU B O     1 
ATOM 1890 C CB    . LEU A 1 247 ? 121.692 156.116 140.354 1.00 38.47  ? 247 LEU B CB    1 
ATOM 1891 C CG    . LEU A 1 247 ? 122.592 155.507 141.431 1.00 38.47  ? 247 LEU B CG    1 
ATOM 1892 C CD1   . LEU A 1 247 ? 121.780 154.960 142.576 1.00 38.47  ? 247 LEU B CD1   1 
ATOM 1893 C CD2   . LEU A 1 247 ? 123.432 154.409 140.835 1.00 38.47  ? 247 LEU B CD2   1 
ATOM 1894 N N     . LYS A 1 248 ? 120.644 158.850 142.510 1.00 39.18  ? 248 LYS B N     1 
ATOM 1895 C CA    . LYS A 1 248 ? 121.097 160.044 143.206 1.00 39.18  ? 248 LYS B CA    1 
ATOM 1896 C C     . LYS A 1 248 ? 121.926 159.647 144.417 1.00 39.18  ? 248 LYS B C     1 
ATOM 1897 O O     . LYS A 1 248 ? 121.517 158.786 145.203 1.00 39.18  ? 248 LYS B O     1 
ATOM 1898 C CB    . LYS A 1 248 ? 119.917 160.912 143.643 1.00 39.18  ? 248 LYS B CB    1 
ATOM 1899 C CG    . LYS A 1 248 ? 119.618 162.068 142.709 1.00 39.18  ? 248 LYS B CG    1 
ATOM 1900 C CD    . LYS A 1 248 ? 118.562 162.986 143.296 1.00 39.18  ? 248 LYS B CD    1 
ATOM 1901 C CE    . LYS A 1 248 ? 117.835 163.761 142.217 1.00 39.18  ? 248 LYS B CE    1 
ATOM 1902 N NZ    . LYS A 1 248 ? 118.573 164.995 141.835 1.00 39.18  ? 248 LYS B NZ    1 
ATOM 1903 N N     . TYR A 1 249 ? 123.084 160.275 144.559 1.00 40.48  ? 249 TYR B N     1 
ATOM 1904 C CA    . TYR A 1 249 ? 123.957 160.086 145.702 1.00 40.48  ? 249 TYR B CA    1 
ATOM 1905 C C     . TYR A 1 249 ? 123.961 161.353 146.547 1.00 40.48  ? 249 TYR B C     1 
ATOM 1906 O O     . TYR A 1 249 ? 123.754 162.454 146.033 1.00 40.48  ? 249 TYR B O     1 
ATOM 1907 C CB    . TYR A 1 249 ? 125.378 159.764 145.252 1.00 40.48  ? 249 TYR B CB    1 
ATOM 1908 C CG    . TYR A 1 249 ? 125.564 158.423 144.581 1.00 40.48  ? 249 TYR B CG    1 
ATOM 1909 C CD1   . TYR A 1 249 ? 125.486 157.242 145.313 1.00 40.48  ? 249 TYR B CD1   1 
ATOM 1910 C CD2   . TYR A 1 249 ? 125.858 158.340 143.222 1.00 40.48  ? 249 TYR B CD2   1 
ATOM 1911 C CE1   . TYR A 1 249 ? 125.678 156.015 144.710 1.00 40.48  ? 249 TYR B CE1   1 
ATOM 1912 C CE2   . TYR A 1 249 ? 126.047 157.115 142.607 1.00 40.48  ? 249 TYR B CE2   1 
ATOM 1913 C CZ    . TYR A 1 249 ? 125.955 155.959 143.360 1.00 40.48  ? 249 TYR B CZ    1 
ATOM 1914 O OH    . TYR A 1 249 ? 126.144 154.736 142.765 1.00 40.48  ? 249 TYR B OH    1 
ATOM 1915 N N     . TYR A 1 250 ? 124.193 161.201 147.848 1.00 44.69  ? 250 TYR B N     1 
ATOM 1916 C CA    . TYR A 1 250 ? 124.171 162.330 148.772 1.00 44.69  ? 250 TYR B CA    1 
ATOM 1917 C C     . TYR A 1 250 ? 125.478 162.387 149.550 1.00 44.69  ? 250 TYR B C     1 
ATOM 1918 O O     . TYR A 1 250 ? 125.833 161.428 150.241 1.00 44.69  ? 250 TYR B O     1 
ATOM 1919 C CB    . TYR A 1 250 ? 122.974 162.236 149.719 1.00 44.69  ? 250 TYR B CB    1 
ATOM 1920 C CG    . TYR A 1 250 ? 121.642 162.422 149.026 1.00 44.69  ? 250 TYR B CG    1 
ATOM 1921 C CD1   . TYR A 1 250 ? 121.432 163.491 148.161 1.00 44.69  ? 250 TYR B CD1   1 
ATOM 1922 C CD2   . TYR A 1 250 ? 120.596 161.527 149.235 1.00 44.69  ? 250 TYR B CD2   1 
ATOM 1923 C CE1   . TYR A 1 250 ? 120.215 163.664 147.524 1.00 44.69  ? 250 TYR B CE1   1 
ATOM 1924 C CE2   . TYR A 1 250 ? 119.376 161.693 148.604 1.00 44.69  ? 250 TYR B CE2   1 
ATOM 1925 C CZ    . TYR A 1 250 ? 119.195 162.763 147.749 1.00 44.69  ? 250 TYR B CZ    1 
ATOM 1926 O OH    . TYR A 1 250 ? 117.987 162.936 147.116 1.00 44.69  ? 250 TYR B OH    1 
ATOM 1927 N N     . LEU A 1 251 ? 126.179 163.518 149.450 1.00 44.25  ? 251 LEU B N     1 
ATOM 1928 C CA    . LEU A 1 251 ? 127.461 163.717 150.120 1.00 44.25  ? 251 LEU B CA    1 
ATOM 1929 C C     . LEU A 1 251 ? 127.396 164.981 150.958 1.00 44.25  ? 251 LEU B C     1 
ATOM 1930 O O     . LEU A 1 251 ? 127.241 166.078 150.412 1.00 44.25  ? 251 LEU B O     1 
ATOM 1931 C CB    . LEU A 1 251 ? 128.608 163.831 149.116 1.00 44.25  ? 251 LEU B CB    1 
ATOM 1932 C CG    . LEU A 1 251 ? 130.008 163.972 149.705 1.00 44.25  ? 251 LEU B CG    1 
ATOM 1933 C CD1   . LEU A 1 251 ? 130.356 162.738 150.513 1.00 44.25  ? 251 LEU B CD1   1 
ATOM 1934 C CD2   . LEU A 1 251 ? 131.017 164.169 148.594 1.00 44.25  ? 251 LEU B CD2   1 
ATOM 1935 N N     . ALA A 1 252 ? 127.539 164.829 152.270 1.00 47.11  ? 252 ALA B N     1 
ATOM 1936 C CA    . ALA A 1 252 ? 127.600 165.984 153.151 1.00 47.11  ? 252 ALA B CA    1 
ATOM 1937 C C     . ALA A 1 252 ? 128.943 166.696 152.991 1.00 47.11  ? 252 ALA B C     1 
ATOM 1938 O O     . ALA A 1 252 ? 129.988 166.042 152.936 1.00 47.11  ? 252 ALA B O     1 
ATOM 1939 C CB    . ALA A 1 252 ? 127.403 165.562 154.605 1.00 47.11  ? 252 ALA B CB    1 
ATOM 1940 N N     . PRO A 1 253 ? 128.946 168.024 152.882 1.00 44.23  ? 253 PRO B N     1 
ATOM 1941 C CA    . PRO A 1 253 ? 130.215 168.754 152.801 1.00 44.23  ? 253 PRO B CA    1 
ATOM 1942 C C     . PRO A 1 253 ? 130.942 168.774 154.135 1.00 44.23  ? 253 PRO B C     1 
ATOM 1943 O O     . PRO A 1 253 ? 130.350 168.621 155.205 1.00 44.23  ? 253 PRO B O     1 
ATOM 1944 C CB    . PRO A 1 253 ? 129.790 170.164 152.384 1.00 44.23  ? 253 PRO B CB    1 
ATOM 1945 C CG    . PRO A 1 253 ? 128.385 170.282 152.838 1.00 44.23  ? 253 PRO B CG    1 
ATOM 1946 C CD    . PRO A 1 253 ? 127.788 168.916 152.705 1.00 44.23  ? 253 PRO B CD    1 
ATOM 1947 N N     . LYS A 1 254 ? 132.255 168.971 154.055 1.00 41.84  ? 254 LYS B N     1 
ATOM 1948 C CA    . LYS A 1 254 ? 133.115 168.988 155.239 1.00 41.84  ? 254 LYS B CA    1 
ATOM 1949 C C     . LYS A 1 254 ? 133.310 170.403 155.780 1.00 41.84  ? 254 LYS B C     1 
ATOM 1950 O O     . LYS A 1 254 ? 134.442 170.832 156.010 1.00 41.84  ? 254 LYS B O     1 
ATOM 1951 C CB    . LYS A 1 254 ? 134.454 168.339 154.911 1.00 41.84  ? 254 LYS B CB    1 
ATOM 1952 C CG    . LYS A 1 254 ? 134.481 166.836 155.129 1.00 41.84  ? 254 LYS B CG    1 
ATOM 1953 C CD    . LYS A 1 254 ? 135.906 166.317 155.205 1.00 41.84  ? 254 LYS B CD    1 
ATOM 1954 C CE    . LYS A 1 254 ? 136.587 166.761 156.488 1.00 41.84  ? 254 LYS B CE    1 
ATOM 1955 N NZ    . LYS A 1 254 ? 137.657 165.815 156.904 1.00 41.84  ? 254 LYS B NZ    1 
ATOM 1956 N N     . ILE A 1 255 ? 132.179 171.086 156.012 1.00 47.58  ? 255 ILE B N     1 
ATOM 1957 C CA    . ILE A 1 255 ? 131.995 172.486 156.466 1.00 47.58  ? 255 ILE B CA    1 
ATOM 1958 C C     . ILE A 1 255 ? 132.988 173.520 155.925 1.00 47.58  ? 255 ILE B C     1 
ATOM 1959 O O     . ILE A 1 255 ? 133.116 173.697 154.713 1.00 47.58  ? 255 ILE B O     1 
ATOM 1960 C CB    . ILE A 1 255 ? 131.960 172.566 158.022 1.00 47.58  ? 255 ILE B CB    1 
ATOM 1961 C CG1   . ILE A 1 255 ? 133.360 172.505 158.638 1.00 47.58  ? 255 ILE B CG1   1 
ATOM 1962 C CG2   . ILE A 1 255 ? 131.072 171.467 158.590 1.00 47.58  ? 255 ILE B CG2   1 
ATOM 1963 C CD1   . ILE A 1 255 ? 133.382 172.785 160.124 1.00 47.58  ? 255 ILE B CD1   1 
ATOM 1964 N N     . MET B 1 1   ? 162.050 181.523 136.569 1.00 45.43  ? 1   MET C N     1 
ATOM 1965 C CA    . MET B 1 1   ? 160.995 181.914 135.651 1.00 45.43  ? 1   MET C CA    1 
ATOM 1966 C C     . MET B 1 1   ? 161.086 181.026 134.414 1.00 45.43  ? 1   MET C C     1 
ATOM 1967 O O     . MET B 1 1   ? 161.790 181.342 133.456 1.00 45.43  ? 1   MET C O     1 
ATOM 1968 C CB    . MET B 1 1   ? 161.124 183.395 135.294 1.00 45.43  ? 1   MET C CB    1 
ATOM 1969 C CG    . MET B 1 1   ? 159.987 183.966 134.470 1.00 45.43  ? 1   MET C CG    1 
ATOM 1970 S SD    . MET B 1 1   ? 158.420 183.997 135.356 1.00 45.43  ? 1   MET C SD    1 
ATOM 1971 C CE    . MET B 1 1   ? 157.267 184.009 133.990 1.00 45.43  ? 1   MET C CE    1 
ATOM 1972 N N     . PHE B 1 2   ? 160.373 179.903 134.457 1.00 34.99  ? 2   PHE C N     1 
ATOM 1973 C CA    . PHE B 1 2   ? 160.493 178.843 133.466 1.00 34.99  ? 2   PHE C CA    1 
ATOM 1974 C C     . PHE B 1 2   ? 159.112 178.507 132.926 1.00 34.99  ? 2   PHE C C     1 
ATOM 1975 O O     . PHE B 1 2   ? 158.155 178.378 133.693 1.00 34.99  ? 2   PHE C O     1 
ATOM 1976 C CB    . PHE B 1 2   ? 161.159 177.607 134.094 1.00 34.99  ? 2   PHE C CB    1 
ATOM 1977 C CG    . PHE B 1 2   ? 160.863 176.311 133.392 1.00 34.99  ? 2   PHE C CG    1 
ATOM 1978 C CD1   . PHE B 1 2   ? 161.366 176.049 132.123 1.00 34.99  ? 2   PHE C CD1   1 
ATOM 1979 C CD2   . PHE B 1 2   ? 160.096 175.338 134.022 1.00 34.99  ? 2   PHE C CD2   1 
ATOM 1980 C CE1   . PHE B 1 2   ? 161.092 174.847 131.489 1.00 34.99  ? 2   PHE C CE1   1 
ATOM 1981 C CE2   . PHE B 1 2   ? 159.819 174.135 133.395 1.00 34.99  ? 2   PHE C CE2   1 
ATOM 1982 C CZ    . PHE B 1 2   ? 160.319 173.891 132.127 1.00 34.99  ? 2   PHE C CZ    1 
ATOM 1983 N N     . GLU B 1 3   ? 159.016 178.365 131.604 1.00 30.91  ? 3   GLU C N     1 
ATOM 1984 C CA    . GLU B 1 3   ? 157.739 178.050 130.970 1.00 30.91  ? 3   GLU C CA    1 
ATOM 1985 C C     . GLU B 1 3   ? 158.006 177.259 129.696 1.00 30.91  ? 3   GLU C C     1 
ATOM 1986 O O     . GLU B 1 3   ? 158.600 177.789 128.753 1.00 30.91  ? 3   GLU C O     1 
ATOM 1987 C CB    . GLU B 1 3   ? 156.953 179.319 130.672 1.00 30.91  ? 3   GLU C CB    1 
ATOM 1988 C CG    . GLU B 1 3   ? 155.531 179.065 130.210 1.00 30.91  ? 3   GLU C CG    1 
ATOM 1989 C CD    . GLU B 1 3   ? 154.891 180.292 129.596 1.00 30.91  ? 3   GLU C CD    1 
ATOM 1990 O OE1   . GLU B 1 3   ? 155.367 181.413 129.874 1.00 30.91  ? 3   GLU C OE1   1 
ATOM 1991 O OE2   . GLU B 1 3   ? 153.912 180.137 128.836 1.00 30.91  ? 3   GLU C OE2   1 
ATOM 1992 N N     . ALA B 1 4   ? 157.561 176.004 129.670 1.00 28.31  ? 4   ALA C N     1 
ATOM 1993 C CA    . ALA B 1 4   ? 157.721 175.130 128.514 1.00 28.31  ? 4   ALA C CA    1 
ATOM 1994 C C     . ALA B 1 4   ? 156.362 174.570 128.130 1.00 28.31  ? 4   ALA C C     1 
ATOM 1995 O O     . ALA B 1 4   ? 155.708 173.919 128.949 1.00 28.31  ? 4   ALA C O     1 
ATOM 1996 C CB    . ALA B 1 4   ? 158.698 173.992 128.812 1.00 28.31  ? 4   ALA C CB    1 
ATOM 1997 N N     . ARG B 1 5   ? 155.949 174.805 126.889 1.00 30.79  ? 5   ARG C N     1 
ATOM 1998 C CA    . ARG B 1 5   ? 154.664 174.344 126.382 1.00 30.79  ? 5   ARG C CA    1 
ATOM 1999 C C     . ARG B 1 5   ? 154.895 173.295 125.304 1.00 30.79  ? 5   ARG C C     1 
ATOM 2000 O O     . ARG B 1 5   ? 155.632 173.540 124.344 1.00 30.79  ? 5   ARG C O     1 
ATOM 2001 C CB    . ARG B 1 5   ? 153.846 175.511 125.827 1.00 30.79  ? 5   ARG C CB    1 
ATOM 2002 C CG    . ARG B 1 5   ? 152.578 175.104 125.100 1.00 30.79  ? 5   ARG C CG    1 
ATOM 2003 C CD    . ARG B 1 5   ? 151.606 176.265 125.012 1.00 30.79  ? 5   ARG C CD    1 
ATOM 2004 N NE    . ARG B 1 5   ? 150.265 175.842 124.628 1.00 30.79  ? 5   ARG C NE    1 
ATOM 2005 C CZ    . ARG B 1 5   ? 149.852 175.707 123.375 1.00 30.79  ? 5   ARG C CZ    1 
ATOM 2006 N NH1   . ARG B 1 5   ? 150.661 175.931 122.353 1.00 30.79  ? 5   ARG C NH1   1 
ATOM 2007 N NH2   . ARG B 1 5   ? 148.594 175.344 123.141 1.00 30.79  ? 5   ARG C NH2   1 
ATOM 2008 N N     . LEU B 1 6   ? 154.262 172.138 125.462 1.00 27.45  ? 6   LEU C N     1 
ATOM 2009 C CA    . LEU B 1 6   ? 154.444 171.003 124.568 1.00 27.45  ? 6   LEU C CA    1 
ATOM 2010 C C     . LEU B 1 6   ? 153.220 170.845 123.679 1.00 27.45  ? 6   LEU C C     1 
ATOM 2011 O O     . LEU B 1 6   ? 152.090 170.821 124.175 1.00 27.45  ? 6   LEU C O     1 
ATOM 2012 C CB    . LEU B 1 6   ? 154.677 169.712 125.352 1.00 27.45  ? 6   LEU C CB    1 
ATOM 2013 C CG    . LEU B 1 6   ? 156.055 169.375 125.917 1.00 27.45  ? 6   LEU C CG    1 
ATOM 2014 C CD1   . LEU B 1 6   ? 156.344 170.102 127.224 1.00 27.45  ? 6   LEU C CD1   1 
ATOM 2015 C CD2   . LEU B 1 6   ? 156.203 167.873 126.080 1.00 27.45  ? 6   LEU C CD2   1 
ATOM 2016 N N     . VAL B 1 7   ? 153.445 170.721 122.368 1.00 28.09  ? 7   VAL C N     1 
ATOM 2017 C CA    . VAL B 1 7   ? 152.325 170.590 121.438 1.00 28.09  ? 7   VAL C CA    1 
ATOM 2018 C C     . VAL B 1 7   ? 151.841 169.149 121.334 1.00 28.09  ? 7   VAL C C     1 
ATOM 2019 O O     . VAL B 1 7   ? 150.735 168.908 120.834 1.00 28.09  ? 7   VAL C O     1 
ATOM 2020 C CB    . VAL B 1 7   ? 152.742 171.231 120.095 1.00 28.09  ? 7   VAL C CB    1 
ATOM 2021 C CG1   . VAL B 1 7   ? 153.689 170.342 119.311 1.00 28.09  ? 7   VAL C CG1   1 
ATOM 2022 C CG2   . VAL B 1 7   ? 151.534 171.685 119.260 1.00 28.09  ? 7   VAL C CG2   1 
ATOM 2023 N N     . GLN B 1 8   ? 152.613 168.176 121.819 1.00 26.58  ? 8   GLN C N     1 
ATOM 2024 C CA    . GLN B 1 8   ? 152.074 166.864 122.161 1.00 26.58  ? 8   GLN C CA    1 
ATOM 2025 C C     . GLN B 1 8   ? 152.426 166.578 123.615 1.00 26.58  ? 8   GLN C C     1 
ATOM 2026 O O     . GLN B 1 8   ? 153.527 166.901 124.072 1.00 26.58  ? 8   GLN C O     1 
ATOM 2027 C CB    . GLN B 1 8   ? 152.568 165.741 121.217 1.00 26.58  ? 8   GLN C CB    1 
ATOM 2028 C CG    . GLN B 1 8   ? 154.040 165.300 121.280 1.00 26.58  ? 8   GLN C CG    1 
ATOM 2029 C CD    . GLN B 1 8   ? 154.979 166.148 120.447 1.00 26.58  ? 8   GLN C CD    1 
ATOM 2030 O OE1   . GLN B 1 8   ? 154.643 167.252 120.038 1.00 26.58  ? 8   GLN C OE1   1 
ATOM 2031 N NE2   . GLN B 1 8   ? 156.171 165.626 120.192 1.00 26.58  ? 8   GLN C NE2   1 
ATOM 2032 N N     . GLY B 1 9   ? 151.474 166.023 124.357 1.00 25.77  ? 9   GLY C N     1 
ATOM 2033 C CA    . GLY B 1 9   ? 151.646 165.924 125.792 1.00 25.77  ? 9   GLY C CA    1 
ATOM 2034 C C     . GLY B 1 9   ? 151.899 164.533 126.327 1.00 25.77  ? 9   GLY C C     1 
ATOM 2035 O O     . GLY B 1 9   ? 152.324 164.379 127.473 1.00 25.77  ? 9   GLY C O     1 
ATOM 2036 N N     . SER B 1 10  ? 151.671 163.508 125.509 1.00 26.53  ? 10  SER C N     1 
ATOM 2037 C CA    . SER B 1 10  ? 151.808 162.135 125.980 1.00 26.53  ? 10  SER C CA    1 
ATOM 2038 C C     . SER B 1 10  ? 153.257 161.702 126.153 1.00 26.53  ? 10  SER C C     1 
ATOM 2039 O O     . SER B 1 10  ? 153.502 160.691 126.818 1.00 26.53  ? 10  SER C O     1 
ATOM 2040 C CB    . SER B 1 10  ? 151.100 161.178 125.020 1.00 26.53  ? 10  SER C CB    1 
ATOM 2041 O OG    . SER B 1 10  ? 151.034 159.872 125.563 1.00 26.53  ? 10  SER C OG    1 
ATOM 2042 N N     . ILE B 1 11  ? 154.210 162.451 125.590 1.00 24.38  ? 11  ILE C N     1 
ATOM 2043 C CA    . ILE B 1 11  ? 155.621 162.088 125.672 1.00 24.38  ? 11  ILE C CA    1 
ATOM 2044 C C     . ILE B 1 11  ? 156.149 162.269 127.094 1.00 24.38  ? 11  ILE C C     1 
ATOM 2045 O O     . ILE B 1 11  ? 156.859 161.398 127.611 1.00 24.38  ? 11  ILE C O     1 
ATOM 2046 C CB    . ILE B 1 11  ? 156.415 162.882 124.613 1.00 24.38  ? 11  ILE C CB    1 
ATOM 2047 C CG1   . ILE B 1 11  ? 156.293 162.153 123.270 1.00 24.38  ? 11  ILE C CG1   1 
ATOM 2048 C CG2   . ILE B 1 11  ? 157.883 163.065 124.987 1.00 24.38  ? 11  ILE C CG2   1 
ATOM 2049 C CD1   . ILE B 1 11  ? 156.939 162.838 122.094 1.00 24.38  ? 11  ILE C CD1   1 
ATOM 2050 N N     . LEU B 1 12  ? 155.751 163.353 127.775 1.00 23.53  ? 12  LEU C N     1 
ATOM 2051 C CA    . LEU B 1 12  ? 156.119 163.525 129.183 1.00 23.53  ? 12  LEU C CA    1 
ATOM 2052 C C     . LEU B 1 12  ? 155.423 162.518 130.091 1.00 23.53  ? 12  LEU C C     1 
ATOM 2053 O O     . LEU B 1 12  ? 155.990 162.126 131.119 1.00 23.53  ? 12  LEU C O     1 
ATOM 2054 C CB    . LEU B 1 12  ? 155.803 164.938 129.661 1.00 23.53  ? 12  LEU C CB    1 
ATOM 2055 C CG    . LEU B 1 12  ? 156.841 166.020 129.395 1.00 23.53  ? 12  LEU C CG    1 
ATOM 2056 C CD1   . LEU B 1 12  ? 156.284 167.354 129.823 1.00 23.53  ? 12  LEU C CD1   1 
ATOM 2057 C CD2   . LEU B 1 12  ? 158.113 165.704 130.153 1.00 23.53  ? 12  LEU C CD2   1 
ATOM 2058 N N     . LYS B 1 13  ? 154.217 162.079 129.717 1.00 26.09  ? 13  LYS C N     1 
ATOM 2059 C CA    . LYS B 1 13  ? 153.547 160.996 130.429 1.00 26.09  ? 13  LYS C CA    1 
ATOM 2060 C C     . LYS B 1 13  ? 154.309 159.685 130.286 1.00 26.09  ? 13  LYS C C     1 
ATOM 2061 O O     . LYS B 1 13  ? 154.438 158.926 131.253 1.00 26.09  ? 13  LYS C O     1 
ATOM 2062 C CB    . LYS B 1 13  ? 152.126 160.831 129.902 1.00 26.09  ? 13  LYS C CB    1 
ATOM 2063 C CG    . LYS B 1 13  ? 151.210 161.996 130.187 1.00 26.09  ? 13  LYS C CG    1 
ATOM 2064 C CD    . LYS B 1 13  ? 149.896 161.852 129.440 1.00 26.09  ? 13  LYS C CD    1 
ATOM 2065 C CE    . LYS B 1 13  ? 149.189 160.545 129.775 1.00 26.09  ? 13  LYS C CE    1 
ATOM 2066 N NZ    . LYS B 1 13  ? 148.970 160.396 131.240 1.00 26.09  ? 13  LYS C NZ    1 
ATOM 2067 N N     . LYS B 1 14  ? 154.836 159.422 129.086 1.00 24.56  ? 14  LYS C N     1 
ATOM 2068 C CA    . LYS B 1 14  ? 155.650 158.233 128.855 1.00 24.56  ? 14  LYS C CA    1 
ATOM 2069 C C     . LYS B 1 14  ? 156.987 158.315 129.588 1.00 24.56  ? 14  LYS C C     1 
ATOM 2070 O O     . LYS B 1 14  ? 157.484 157.299 130.085 1.00 24.56  ? 14  LYS C O     1 
ATOM 2071 C CB    . LYS B 1 14  ? 155.871 158.045 127.359 1.00 24.56  ? 14  LYS C CB    1 
ATOM 2072 C CG    . LYS B 1 14  ? 154.646 157.595 126.597 1.00 24.56  ? 14  LYS C CG    1 
ATOM 2073 C CD    . LYS B 1 14  ? 154.752 158.019 125.145 1.00 24.56  ? 14  LYS C CD    1 
ATOM 2074 C CE    . LYS B 1 14  ? 153.449 157.806 124.398 1.00 24.56  ? 14  LYS C CE    1 
ATOM 2075 N NZ    . LYS B 1 14  ? 153.484 158.436 123.049 1.00 24.56  ? 14  LYS C NZ    1 
ATOM 2076 N N     . VAL B 1 15  ? 157.566 159.520 129.676 1.00 24.60  ? 15  VAL C N     1 
ATOM 2077 C CA    . VAL B 1 15  ? 158.806 159.739 130.425 1.00 24.60  ? 15  VAL C CA    1 
ATOM 2078 C C     . VAL B 1 15  ? 158.594 159.502 131.919 1.00 24.60  ? 15  VAL C C     1 
ATOM 2079 O O     . VAL B 1 15  ? 159.394 158.817 132.567 1.00 24.60  ? 15  VAL C O     1 
ATOM 2080 C CB    . VAL B 1 15  ? 159.365 161.148 130.130 1.00 24.60  ? 15  VAL C CB    1 
ATOM 2081 C CG1   . VAL B 1 15  ? 160.469 161.536 131.093 1.00 24.60  ? 15  VAL C CG1   1 
ATOM 2082 C CG2   . VAL B 1 15  ? 159.954 161.186 128.742 1.00 24.60  ? 15  VAL C CG2   1 
ATOM 2083 N N     . LEU B 1 16  ? 157.488 160.003 132.477 1.00 27.24  ? 16  LEU C N     1 
ATOM 2084 C CA    . LEU B 1 16  ? 157.221 159.767 133.897 1.00 27.24  ? 16  LEU C CA    1 
ATOM 2085 C C     . LEU B 1 16  ? 156.788 158.333 134.190 1.00 27.24  ? 16  LEU C C     1 
ATOM 2086 O O     . LEU B 1 16  ? 157.066 157.826 135.283 1.00 27.24  ? 16  LEU C O     1 
ATOM 2087 C CB    . LEU B 1 16  ? 156.185 160.753 134.434 1.00 27.24  ? 16  LEU C CB    1 
ATOM 2088 C CG    . LEU B 1 16  ? 156.688 162.096 134.978 1.00 27.24  ? 16  LEU C CG    1 
ATOM 2089 C CD1   . LEU B 1 16  ? 157.550 161.762 136.166 1.00 27.24  ? 16  LEU C CD1   1 
ATOM 2090 C CD2   . LEU B 1 16  ? 157.438 163.009 134.010 1.00 27.24  ? 16  LEU C CD2   1 
ATOM 2091 N N     . GLU B 1 17  ? 156.138 157.657 133.238 1.00 27.79  ? 17  GLU C N     1 
ATOM 2092 C CA    . GLU B 1 17  ? 155.871 156.231 133.412 1.00 27.79  ? 17  GLU C CA    1 
ATOM 2093 C C     . GLU B 1 17  ? 157.147 155.410 133.294 1.00 27.79  ? 17  GLU C C     1 
ATOM 2094 O O     . GLU B 1 17  ? 157.250 154.334 133.893 1.00 27.79  ? 17  GLU C O     1 
ATOM 2095 C CB    . GLU B 1 17  ? 154.841 155.756 132.388 1.00 27.79  ? 17  GLU C CB    1 
ATOM 2096 C CG    . GLU B 1 17  ? 153.404 155.807 132.876 1.00 27.79  ? 17  GLU C CG    1 
ATOM 2097 C CD    . GLU B 1 17  ? 152.403 155.824 131.736 1.00 27.79  ? 17  GLU C CD    1 
ATOM 2098 O OE1   . GLU B 1 17  ? 152.704 155.246 130.670 1.00 27.79  ? 17  GLU C OE1   1 
ATOM 2099 O OE2   . GLU B 1 17  ? 151.317 156.416 131.905 1.00 27.79  ? 17  GLU C OE2   1 
ATOM 2100 N N     . ALA B 1 18  ? 158.122 155.902 132.530 1.00 24.23  ? 18  ALA C N     1 
ATOM 2101 C CA    . ALA B 1 18  ? 159.423 155.251 132.451 1.00 24.23  ? 18  ALA C CA    1 
ATOM 2102 C C     . ALA B 1 18  ? 160.239 155.482 133.713 1.00 24.23  ? 18  ALA C C     1 
ATOM 2103 O O     . ALA B 1 18  ? 160.997 154.605 134.143 1.00 24.23  ? 18  ALA C O     1 
ATOM 2104 C CB    . ALA B 1 18  ? 160.177 155.783 131.241 1.00 24.23  ? 18  ALA C CB    1 
ATOM 2105 N N     . LEU B 1 19  ? 160.104 156.661 134.307 1.00 23.99  ? 19  LEU C N     1 
ATOM 2106 C CA    . LEU B 1 19  ? 160.965 157.111 135.387 1.00 23.99  ? 19  LEU C CA    1 
ATOM 2107 C C     . LEU B 1 19  ? 160.303 157.002 136.753 1.00 23.99  ? 19  LEU C C     1 
ATOM 2108 O O     . LEU B 1 19  ? 160.874 157.469 137.740 1.00 23.99  ? 19  LEU C O     1 
ATOM 2109 C CB    . LEU B 1 19  ? 161.394 158.558 135.133 1.00 23.99  ? 19  LEU C CB    1 
ATOM 2110 C CG    . LEU B 1 19  ? 162.708 158.888 134.421 1.00 23.99  ? 19  LEU C CG    1 
ATOM 2111 C CD1   . LEU B 1 19  ? 162.734 158.371 132.999 1.00 23.99  ? 19  LEU C CD1   1 
ATOM 2112 C CD2   . LEU B 1 19  ? 162.916 160.385 134.425 1.00 23.99  ? 19  LEU C CD2   1 
ATOM 2113 N N     . LYS B 1 20  ? 159.103 156.424 136.830 1.00 29.66  ? 20  LYS C N     1 
ATOM 2114 C CA    . LYS B 1 20  ? 158.439 156.255 138.119 1.00 29.66  ? 20  LYS C CA    1 
ATOM 2115 C C     . LYS B 1 20  ? 159.096 155.156 138.943 1.00 29.66  ? 20  LYS C C     1 
ATOM 2116 O O     . LYS B 1 20  ? 159.553 155.391 140.067 1.00 29.66  ? 20  LYS C O     1 
ATOM 2117 C CB    . LYS B 1 20  ? 156.957 155.941 137.909 1.00 29.66  ? 20  LYS C CB    1 
ATOM 2118 C CG    . LYS B 1 20  ? 156.156 155.884 139.200 1.00 29.66  ? 20  LYS C CG    1 
ATOM 2119 C CD    . LYS B 1 20  ? 154.778 155.280 138.979 1.00 29.66  ? 20  LYS C CD    1 
ATOM 2120 C CE    . LYS B 1 20  ? 154.100 154.949 140.301 1.00 29.66  ? 20  LYS C CE    1 
ATOM 2121 N NZ    . LYS B 1 20  ? 154.650 153.714 140.925 1.00 29.66  ? 20  LYS C NZ    1 
ATOM 2122 N N     . ASP B 1 21  ? 159.152 153.942 138.396 1.00 29.86  ? 21  ASP C N     1 
ATOM 2123 C CA    . ASP B 1 21  ? 159.570 152.775 139.161 1.00 29.86  ? 21  ASP C CA    1 
ATOM 2124 C C     . ASP B 1 21  ? 161.080 152.659 139.316 1.00 29.86  ? 21  ASP C C     1 
ATOM 2125 O O     . ASP B 1 21  ? 161.538 151.839 140.119 1.00 29.86  ? 21  ASP C O     1 
ATOM 2126 C CB    . ASP B 1 21  ? 159.025 151.504 138.507 1.00 29.86  ? 21  ASP C CB    1 
ATOM 2127 C CG    . ASP B 1 21  ? 157.520 151.380 138.642 1.00 29.86  ? 21  ASP C CG    1 
ATOM 2128 O OD1   . ASP B 1 21  ? 157.049 150.996 139.733 1.00 29.86  ? 21  ASP C OD1   1 
ATOM 2129 O OD2   . ASP B 1 21  ? 156.807 151.669 137.659 1.00 29.86  ? 21  ASP C OD2   1 
ATOM 2130 N N     . LEU B 1 22  ? 161.861 153.449 138.585 1.00 26.56  ? 22  LEU C N     1 
ATOM 2131 C CA    . LEU B 1 22  ? 163.314 153.342 138.652 1.00 26.56  ? 22  LEU C CA    1 
ATOM 2132 C C     . LEU B 1 22  ? 163.902 154.260 139.719 1.00 26.56  ? 22  LEU C C     1 
ATOM 2133 O O     . LEU B 1 22  ? 164.538 153.794 140.669 1.00 26.56  ? 22  LEU C O     1 
ATOM 2134 C CB    . LEU B 1 22  ? 163.921 153.663 137.283 1.00 26.56  ? 22  LEU C CB    1 
ATOM 2135 C CG    . LEU B 1 22  ? 165.415 153.411 137.086 1.00 26.56  ? 22  LEU C CG    1 
ATOM 2136 C CD1   . LEU B 1 22  ? 165.819 152.052 137.616 1.00 26.56  ? 22  LEU C CD1   1 
ATOM 2137 C CD2   . LEU B 1 22  ? 165.761 153.526 135.623 1.00 26.56  ? 22  LEU C CD2   1 
ATOM 2138 N N     . ILE B 1 23  ? 163.697 155.565 139.567 1.00 30.46  ? 23  ILE C N     1 
ATOM 2139 C CA    . ILE B 1 23  ? 164.254 156.580 140.449 1.00 30.46  ? 23  ILE C CA    1 
ATOM 2140 C C     . ILE B 1 23  ? 163.119 157.443 140.987 1.00 30.46  ? 23  ILE C C     1 
ATOM 2141 O O     . ILE B 1 23  ? 162.034 157.521 140.409 1.00 30.46  ? 23  ILE C O     1 
ATOM 2142 C CB    . ILE B 1 23  ? 165.324 157.437 139.733 1.00 30.46  ? 23  ILE C CB    1 
ATOM 2143 C CG1   . ILE B 1 23  ? 164.709 158.174 138.550 1.00 30.46  ? 23  ILE C CG1   1 
ATOM 2144 C CG2   . ILE B 1 23  ? 166.512 156.605 139.284 1.00 30.46  ? 23  ILE C CG2   1 
ATOM 2145 C CD1   . ILE B 1 23  ? 165.605 159.197 137.934 1.00 30.46  ? 23  ILE C CD1   1 
ATOM 2146 N N     . ASN B 1 24  ? 163.368 158.070 142.133 1.00 40.02  ? 24  ASN C N     1 
ATOM 2147 C CA    . ASN B 1 24  ? 162.334 158.871 142.776 1.00 40.02  ? 24  ASN C CA    1 
ATOM 2148 C C     . ASN B 1 24  ? 162.841 160.272 143.081 1.00 40.02  ? 24  ASN C C     1 
ATOM 2149 O O     . ASN B 1 24  ? 162.069 161.236 143.084 1.00 40.02  ? 24  ASN C O     1 
ATOM 2150 C CB    . ASN B 1 24  ? 161.849 158.197 144.060 1.00 40.02  ? 24  ASN C CB    1 
ATOM 2151 C CG    . ASN B 1 24  ? 160.985 156.985 143.789 1.00 40.02  ? 24  ASN C CG    1 
ATOM 2152 O OD1   . ASN B 1 24  ? 159.760 157.058 143.859 1.00 40.02  ? 24  ASN C OD1   1 
ATOM 2153 N ND2   . ASN B 1 24  ? 161.619 155.859 143.485 1.00 40.02  ? 24  ASN C ND2   1 
ATOM 2154 N N     . GLU B 1 25  ? 164.134 160.393 143.336 1.00 46.04  ? 25  GLU C N     1 
ATOM 2155 C CA    . GLU B 1 25  ? 164.758 161.665 143.674 1.00 46.04  ? 25  GLU C CA    1 
ATOM 2156 C C     . GLU B 1 25  ? 165.584 162.092 142.467 1.00 46.04  ? 25  GLU C C     1 
ATOM 2157 O O     . GLU B 1 25  ? 166.746 161.699 142.328 1.00 46.04  ? 25  GLU C O     1 
ATOM 2158 C CB    . GLU B 1 25  ? 165.618 161.528 144.927 1.00 46.04  ? 25  GLU C CB    1 
ATOM 2159 C CG    . GLU B 1 25  ? 165.028 160.616 145.995 1.00 46.04  ? 25  GLU C CG    1 
ATOM 2160 C CD    . GLU B 1 25  ? 163.741 161.149 146.596 1.00 46.04  ? 25  GLU C CD    1 
ATOM 2161 O OE1   . GLU B 1 25  ? 163.630 162.377 146.794 1.00 46.04  ? 25  GLU C OE1   1 
ATOM 2162 O OE2   . GLU B 1 25  ? 162.836 160.335 146.873 1.00 46.04  ? 25  GLU C OE2   1 
ATOM 2163 N N     . ALA B 1 26  ? 164.980 162.885 141.587 1.00 39.94  ? 26  ALA C N     1 
ATOM 2164 C CA    . ALA B 1 26  ? 165.648 163.361 140.386 1.00 39.94  ? 26  ALA C CA    1 
ATOM 2165 C C     . ALA B 1 26  ? 165.555 164.874 140.318 1.00 39.94  ? 26  ALA C C     1 
ATOM 2166 O O     . ALA B 1 26  ? 164.522 165.457 140.660 1.00 39.94  ? 26  ALA C O     1 
ATOM 2167 C CB    . ALA B 1 26  ? 165.041 162.749 139.128 1.00 39.94  ? 26  ALA C CB    1 
ATOM 2168 N N     . CYS B 1 27  ? 166.637 165.505 139.874 1.00 41.10  ? 27  CYS C N     1 
ATOM 2169 C CA    . CYS B 1 27  ? 166.712 166.956 139.778 1.00 41.10  ? 27  CYS C CA    1 
ATOM 2170 C C     . CYS B 1 27  ? 166.766 167.351 138.308 1.00 41.10  ? 27  CYS C C     1 
ATOM 2171 O O     . CYS B 1 27  ? 167.632 166.877 137.566 1.00 41.10  ? 27  CYS C O     1 
ATOM 2172 C CB    . CYS B 1 27  ? 167.925 167.493 140.533 1.00 41.10  ? 27  CYS C CB    1 
ATOM 2173 S SG    . CYS B 1 27  ? 168.214 169.253 140.292 1.00 41.10  ? 27  CYS C SG    1 
ATOM 2174 N N     . TRP B 1 28  ? 165.849 168.223 137.896 1.00 34.55  ? 28  TRP C N     1 
ATOM 2175 C CA    . TRP B 1 28  ? 165.698 168.600 136.491 1.00 34.55  ? 28  TRP C CA    1 
ATOM 2176 C C     . TRP B 1 28  ? 166.667 169.728 136.166 1.00 34.55  ? 28  TRP C C     1 
ATOM 2177 O O     . TRP B 1 28  ? 166.441 170.881 136.536 1.00 34.55  ? 28  TRP C O     1 
ATOM 2178 C CB    . TRP B 1 28  ? 164.264 169.026 136.198 1.00 34.55  ? 28  TRP C CB    1 
ATOM 2179 C CG    . TRP B 1 28  ? 163.247 167.934 136.311 1.00 34.55  ? 28  TRP C CG    1 
ATOM 2180 C CD1   . TRP B 1 28  ? 162.759 167.382 137.457 1.00 34.55  ? 28  TRP C CD1   1 
ATOM 2181 C CD2   . TRP B 1 28  ? 162.575 167.275 135.233 1.00 34.55  ? 28  TRP C CD2   1 
ATOM 2182 N NE1   . TRP B 1 28  ? 161.836 166.414 137.160 1.00 34.55  ? 28  TRP C NE1   1 
ATOM 2183 C CE2   . TRP B 1 28  ? 161.697 166.334 135.801 1.00 34.55  ? 28  TRP C CE2   1 
ATOM 2184 C CE3   . TRP B 1 28  ? 162.632 167.391 133.842 1.00 34.55  ? 28  TRP C CE3   1 
ATOM 2185 C CZ2   . TRP B 1 28  ? 160.890 165.502 135.027 1.00 34.55  ? 28  TRP C CZ2   1 
ATOM 2186 C CZ3   . TRP B 1 28  ? 161.825 166.570 133.073 1.00 34.55  ? 28  TRP C CZ3   1 
ATOM 2187 C CH2   . TRP B 1 28  ? 160.966 165.638 133.668 1.00 34.55  ? 28  TRP C CH2   1 
ATOM 2188 N N     . ASP B 1 29  ? 167.742 169.405 135.453 1.00 31.08  ? 29  ASP C N     1 
ATOM 2189 C CA    . ASP B 1 29  ? 168.688 170.421 135.011 1.00 31.08  ? 29  ASP C CA    1 
ATOM 2190 C C     . ASP B 1 29  ? 168.113 171.190 133.830 1.00 31.08  ? 29  ASP C C     1 
ATOM 2191 O O     . ASP B 1 29  ? 168.356 170.834 132.674 1.00 31.08  ? 29  ASP C O     1 
ATOM 2192 C CB    . ASP B 1 29  ? 170.024 169.785 134.628 1.00 31.08  ? 29  ASP C CB    1 
ATOM 2193 C CG    . ASP B 1 29  ? 171.091 170.813 134.314 1.00 31.08  ? 29  ASP C CG    1 
ATOM 2194 O OD1   . ASP B 1 29  ? 171.049 171.913 134.902 1.00 31.08  ? 29  ASP C OD1   1 
ATOM 2195 O OD2   . ASP B 1 29  ? 171.973 170.520 133.479 1.00 31.08  ? 29  ASP C OD2   1 
ATOM 2196 N N     . ILE B 1 30  ? 167.351 172.242 134.104 1.00 31.59  ? 30  ILE C N     1 
ATOM 2197 C CA    . ILE B 1 30  ? 166.681 173.001 133.055 1.00 31.59  ? 30  ILE C CA    1 
ATOM 2198 C C     . ILE B 1 30  ? 167.550 174.189 132.668 1.00 31.59  ? 30  ILE C C     1 
ATOM 2199 O O     . ILE B 1 30  ? 167.841 175.056 133.498 1.00 31.59  ? 30  ILE C O     1 
ATOM 2200 C CB    . ILE B 1 30  ? 165.289 173.460 133.508 1.00 31.59  ? 30  ILE C CB    1 
ATOM 2201 C CG1   . ILE B 1 30  ? 164.448 172.247 133.903 1.00 31.59  ? 30  ILE C CG1   1 
ATOM 2202 C CG2   . ILE B 1 30  ? 164.621 174.264 132.410 1.00 31.59  ? 30  ILE C CG2   1 
ATOM 2203 C CD1   . ILE B 1 30  ? 163.052 172.587 134.350 1.00 31.59  ? 30  ILE C CD1   1 
ATOM 2204 N N     . SER B 1 31  ? 167.960 174.231 131.409 1.00 32.06  ? 31  SER C N     1 
ATOM 2205 C CA    . SER B 1 31  ? 168.747 175.325 130.864 1.00 32.06  ? 31  SER C CA    1 
ATOM 2206 C C     . SER B 1 31  ? 167.937 176.039 129.789 1.00 32.06  ? 31  SER C C     1 
ATOM 2207 O O     . SER B 1 31  ? 166.786 175.695 129.513 1.00 32.06  ? 31  SER C O     1 
ATOM 2208 C CB    . SER B 1 31  ? 170.077 174.813 130.304 1.00 32.06  ? 31  SER C CB    1 
ATOM 2209 O OG    . SER B 1 31  ? 169.869 174.010 129.156 1.00 32.06  ? 31  SER C OG    1 
ATOM 2210 N N     . SER B 1 32  ? 168.548 177.056 129.183 1.00 31.31  ? 32  SER C N     1 
ATOM 2211 C CA    . SER B 1 32  ? 167.901 177.759 128.085 1.00 31.31  ? 32  SER C CA    1 
ATOM 2212 C C     . SER B 1 32  ? 167.943 176.970 126.785 1.00 31.31  ? 32  SER C C     1 
ATOM 2213 O O     . SER B 1 32  ? 167.110 177.208 125.904 1.00 31.31  ? 32  SER C O     1 
ATOM 2214 C CB    . SER B 1 32  ? 168.552 179.127 127.876 1.00 31.31  ? 32  SER C CB    1 
ATOM 2215 O OG    . SER B 1 32  ? 168.122 179.713 126.660 1.00 31.31  ? 32  SER C OG    1 
ATOM 2216 N N     . SER B 1 33  ? 168.887 176.043 126.647 1.00 29.30  ? 33  SER C N     1 
ATOM 2217 C CA    . SER B 1 33  ? 169.043 175.256 125.433 1.00 29.30  ? 33  SER C CA    1 
ATOM 2218 C C     . SER B 1 33  ? 168.321 173.918 125.491 1.00 29.30  ? 33  SER C C     1 
ATOM 2219 O O     . SER B 1 33  ? 168.382 173.158 124.520 1.00 29.30  ? 33  SER C O     1 
ATOM 2220 C CB    . SER B 1 33  ? 170.529 175.021 125.145 1.00 29.30  ? 33  SER C CB    1 
ATOM 2221 O OG    . SER B 1 33  ? 171.260 176.234 125.215 1.00 29.30  ? 33  SER C OG    1 
ATOM 2222 N N     . GLY B 1 34  ? 167.651 173.608 126.590 1.00 26.39  ? 34  GLY C N     1 
ATOM 2223 C CA    . GLY B 1 34  ? 166.915 172.365 126.683 1.00 26.39  ? 34  GLY C CA    1 
ATOM 2224 C C     . GLY B 1 34  ? 166.590 172.024 128.120 1.00 26.39  ? 34  GLY C C     1 
ATOM 2225 O O     . GLY B 1 34  ? 166.881 172.776 129.048 1.00 26.39  ? 34  GLY C O     1 
ATOM 2226 N N     . VAL B 1 35  ? 165.967 170.859 128.280 1.00 20.69  ? 35  VAL C N     1 
ATOM 2227 C CA    . VAL B 1 35  ? 165.600 170.320 129.584 1.00 20.69  ? 35  VAL C CA    1 
ATOM 2228 C C     . VAL B 1 35  ? 166.357 169.014 129.770 1.00 20.69  ? 35  VAL C C     1 
ATOM 2229 O O     . VAL B 1 35  ? 166.228 168.097 128.951 1.00 20.69  ? 35  VAL C O     1 
ATOM 2230 C CB    . VAL B 1 35  ? 164.084 170.097 129.702 1.00 20.69  ? 35  VAL C CB    1 
ATOM 2231 C CG1   . VAL B 1 35  ? 163.746 169.371 130.986 1.00 20.69  ? 35  VAL C CG1   1 
ATOM 2232 C CG2   . VAL B 1 35  ? 163.348 171.419 129.632 1.00 20.69  ? 35  VAL C CG2   1 
ATOM 2233 N N     . ASN B 1 36  ? 167.142 168.926 130.839 1.00 21.49  ? 36  ASN C N     1 
ATOM 2234 C CA    . ASN B 1 36  ? 167.953 167.752 131.109 1.00 21.49  ? 36  ASN C CA    1 
ATOM 2235 C C     . ASN B 1 36  ? 167.582 167.147 132.455 1.00 21.49  ? 36  ASN C C     1 
ATOM 2236 O O     . ASN B 1 36  ? 167.203 167.855 133.390 1.00 21.49  ? 36  ASN C O     1 
ATOM 2237 C CB    . ASN B 1 36  ? 169.447 168.087 131.098 1.00 21.49  ? 36  ASN C CB    1 
ATOM 2238 C CG    . ASN B 1 36  ? 169.983 168.309 129.702 1.00 21.49  ? 36  ASN C CG    1 
ATOM 2239 O OD1   . ASN B 1 36  ? 169.476 169.146 128.956 1.00 21.49  ? 36  ASN C OD1   1 
ATOM 2240 N ND2   . ASN B 1 36  ? 171.019 167.561 129.341 1.00 21.49  ? 36  ASN C ND2   1 
ATOM 2241 N N     . LEU B 1 37  ? 167.686 165.822 132.538 1.00 24.44  ? 37  LEU C N     1 
ATOM 2242 C CA    . LEU B 1 37  ? 167.563 165.085 133.795 1.00 24.44  ? 37  LEU C CA    1 
ATOM 2243 C C     . LEU B 1 37  ? 168.715 164.091 133.830 1.00 24.44  ? 37  LEU C C     1 
ATOM 2244 O O     . LEU B 1 37  ? 168.620 162.993 133.277 1.00 24.44  ? 37  LEU C O     1 
ATOM 2245 C CB    . LEU B 1 37  ? 166.212 164.386 133.923 1.00 24.44  ? 37  LEU C CB    1 
ATOM 2246 C CG    . LEU B 1 37  ? 165.859 163.788 135.291 1.00 24.44  ? 37  LEU C CG    1 
ATOM 2247 C CD1   . LEU B 1 37  ? 164.425 164.091 135.619 1.00 24.44  ? 37  LEU C CD1   1 
ATOM 2248 C CD2   . LEU B 1 37  ? 166.071 162.284 135.349 1.00 24.44  ? 37  LEU C CD2   1 
ATOM 2249 N N     . GLN B 1 38  ? 169.805 164.479 134.472 1.00 31.60  ? 38  GLN C N     1 
ATOM 2250 C CA    . GLN B 1 38  ? 170.906 163.572 134.758 1.00 31.60  ? 38  GLN C CA    1 
ATOM 2251 C C     . GLN B 1 38  ? 170.703 163.097 136.193 1.00 31.60  ? 38  GLN C C     1 
ATOM 2252 O O     . GLN B 1 38  ? 170.845 163.877 137.142 1.00 31.60  ? 38  GLN C O     1 
ATOM 2253 C CB    . GLN B 1 38  ? 172.248 164.273 134.546 1.00 31.60  ? 38  GLN C CB    1 
ATOM 2254 C CG    . GLN B 1 38  ? 173.469 163.607 135.164 1.00 31.60  ? 38  GLN C CG    1 
ATOM 2255 C CD    . GLN B 1 38  ? 173.624 162.166 134.752 1.00 31.60  ? 38  GLN C CD    1 
ATOM 2256 O OE1   . GLN B 1 38  ? 173.572 161.268 135.587 1.00 31.60  ? 38  GLN C OE1   1 
ATOM 2257 N NE2   . GLN B 1 38  ? 173.820 161.935 133.461 1.00 31.60  ? 38  GLN C NE2   1 
ATOM 2258 N N     . SER B 1 39  ? 170.319 161.833 136.348 1.00 30.43  ? 39  SER C N     1 
ATOM 2259 C CA    . SER B 1 39  ? 170.028 161.290 137.664 1.00 30.43  ? 39  SER C CA    1 
ATOM 2260 C C     . SER B 1 39  ? 170.333 159.803 137.667 1.00 30.43  ? 39  SER C C     1 
ATOM 2261 O O     . SER B 1 39  ? 170.612 159.203 136.627 1.00 30.43  ? 39  SER C O     1 
ATOM 2262 C CB    . SER B 1 39  ? 168.578 161.535 138.081 1.00 30.43  ? 39  SER C CB    1 
ATOM 2263 O OG    . SER B 1 39  ? 168.264 160.780 139.237 1.00 30.43  ? 39  SER C OG    1 
ATOM 2264 N N     . MET B 1 40  ? 170.255 159.210 138.853 1.00 31.90  ? 40  MET C N     1 
ATOM 2265 C CA    . MET B 1 40  ? 170.878 157.924 139.108 1.00 31.90  ? 40  MET C CA    1 
ATOM 2266 C C     . MET B 1 40  ? 170.049 157.191 140.157 1.00 31.90  ? 40  MET C C     1 
ATOM 2267 O O     . MET B 1 40  ? 169.338 157.814 140.949 1.00 31.90  ? 40  MET C O     1 
ATOM 2268 C CB    . MET B 1 40  ? 172.344 158.176 139.520 1.00 31.90  ? 40  MET C CB    1 
ATOM 2269 C CG    . MET B 1 40  ? 173.206 157.042 140.037 1.00 31.90  ? 40  MET C CG    1 
ATOM 2270 S SD    . MET B 1 40  ? 174.878 157.340 139.455 1.00 31.90  ? 40  MET C SD    1 
ATOM 2271 C CE    . MET B 1 40  ? 175.809 156.180 140.431 1.00 31.90  ? 40  MET C CE    1 
ATOM 2272 N N     . ASP B 1 41  ? 170.106 155.858 140.117 1.00 32.70  ? 41  ASP C N     1 
ATOM 2273 C CA    . ASP B 1 41  ? 169.440 155.007 141.094 1.00 32.70  ? 41  ASP C CA    1 
ATOM 2274 C C     . ASP B 1 41  ? 170.026 155.210 142.491 1.00 32.70  ? 41  ASP C C     1 
ATOM 2275 O O     . ASP B 1 41  ? 171.176 155.625 142.660 1.00 32.70  ? 41  ASP C O     1 
ATOM 2276 C CB    . ASP B 1 41  ? 169.570 153.541 140.690 1.00 32.70  ? 41  ASP C CB    1 
ATOM 2277 C CG    . ASP B 1 41  ? 168.472 152.677 141.262 1.00 32.70  ? 41  ASP C CG    1 
ATOM 2278 O OD1   . ASP B 1 41  ? 168.578 152.292 142.444 1.00 32.70  ? 41  ASP C OD1   1 
ATOM 2279 O OD2   . ASP B 1 41  ? 167.505 152.381 140.532 1.00 32.70  ? 41  ASP C OD2   1 
ATOM 2280 N N     . SER B 1 42  ? 169.199 154.918 143.501 1.00 38.51  ? 42  SER C N     1 
ATOM 2281 C CA    . SER B 1 42  ? 169.590 155.130 144.892 1.00 38.51  ? 42  SER C CA    1 
ATOM 2282 C C     . SER B 1 42  ? 170.653 154.137 145.345 1.00 38.51  ? 42  SER C C     1 
ATOM 2283 O O     . SER B 1 42  ? 171.436 154.441 146.252 1.00 38.51  ? 42  SER C O     1 
ATOM 2284 C CB    . SER B 1 42  ? 168.365 155.033 145.798 1.00 38.51  ? 42  SER C CB    1 
ATOM 2285 O OG    . SER B 1 42  ? 167.779 153.745 145.721 1.00 38.51  ? 42  SER C OG    1 
ATOM 2286 N N     . SER B 1 43  ? 170.701 152.961 144.730 1.00 37.10  ? 43  SER C N     1 
ATOM 2287 C CA    . SER B 1 43  ? 171.717 151.967 145.033 1.00 37.10  ? 43  SER C CA    1 
ATOM 2288 C C     . SER B 1 43  ? 172.861 151.973 144.032 1.00 37.10  ? 43  SER C C     1 
ATOM 2289 O O     . SER B 1 43  ? 173.633 151.007 144.004 1.00 37.10  ? 43  SER C O     1 
ATOM 2290 C CB    . SER B 1 43  ? 171.088 150.579 145.096 1.00 37.10  ? 43  SER C CB    1 
ATOM 2291 O OG    . SER B 1 43  ? 170.317 150.321 143.936 1.00 37.10  ? 43  SER C OG    1 
ATOM 2292 N N     . HIS B 1 44  ? 172.948 153.025 143.202 1.00 33.65  ? 44  HIS C N     1 
ATOM 2293 C CA    . HIS B 1 44  ? 174.058 153.314 142.279 1.00 33.65  ? 44  HIS C CA    1 
ATOM 2294 C C     . HIS B 1 44  ? 174.240 152.234 141.216 1.00 33.65  ? 44  HIS C C     1 
ATOM 2295 O O     . HIS B 1 44  ? 175.364 151.935 140.807 1.00 33.65  ? 44  HIS C O     1 
ATOM 2296 C CB    . HIS B 1 44  ? 175.379 153.559 143.026 1.00 33.65  ? 44  HIS C CB    1 
ATOM 2297 C CG    . HIS B 1 44  ? 175.414 154.842 143.800 1.00 33.65  ? 44  HIS C CG    1 
ATOM 2298 N ND1   . HIS B 1 44  ? 176.579 155.356 144.327 1.00 33.65  ? 44  HIS C ND1   1 
ATOM 2299 C CD2   . HIS B 1 44  ? 174.435 155.719 144.126 1.00 33.65  ? 44  HIS C CD2   1 
ATOM 2300 C CE1   . HIS B 1 44  ? 176.315 156.489 144.951 1.00 33.65  ? 44  HIS C CE1   1 
ATOM 2301 N NE2   . HIS B 1 44  ? 175.021 156.732 144.844 1.00 33.65  ? 44  HIS C NE2   1 
ATOM 2302 N N     . VAL B 1 45  ? 173.142 151.645 140.753 1.00 27.38  ? 45  VAL C N     1 
ATOM 2303 C CA    . VAL B 1 45  ? 173.223 150.606 139.731 1.00 27.38  ? 45  VAL C CA    1 
ATOM 2304 C C     . VAL B 1 45  ? 172.900 151.158 138.348 1.00 27.38  ? 45  VAL C C     1 
ATOM 2305 O O     . VAL B 1 45  ? 173.572 150.823 137.370 1.00 27.38  ? 45  VAL C O     1 
ATOM 2306 C CB    . VAL B 1 45  ? 172.291 149.434 140.092 1.00 27.38  ? 45  VAL C CB    1 
ATOM 2307 C CG1   . VAL B 1 45  ? 172.618 148.223 139.249 1.00 27.38  ? 45  VAL C CG1   1 
ATOM 2308 C CG2   . VAL B 1 45  ? 172.396 149.097 141.558 1.00 27.38  ? 45  VAL C CG2   1 
ATOM 2309 N N     . SER B 1 46  ? 171.875 152.001 138.240 1.00 26.51  ? 46  SER C N     1 
ATOM 2310 C CA    . SER B 1 46  ? 171.381 152.463 136.952 1.00 26.51  ? 46  SER C CA    1 
ATOM 2311 C C     . SER B 1 46  ? 171.315 153.983 136.911 1.00 26.51  ? 46  SER C C     1 
ATOM 2312 O O     . SER B 1 46  ? 171.089 154.640 137.929 1.00 26.51  ? 46  SER C O     1 
ATOM 2313 C CB    . SER B 1 46  ? 170.004 151.884 136.644 1.00 26.51  ? 46  SER C CB    1 
ATOM 2314 O OG    . SER B 1 46  ? 169.158 151.989 137.769 1.00 26.51  ? 46  SER C OG    1 
ATOM 2315 N N     . LEU B 1 47  ? 171.509 154.534 135.715 1.00 26.20  ? 47  LEU C N     1 
ATOM 2316 C CA    . LEU B 1 47  ? 171.518 155.972 135.497 1.00 26.20  ? 47  LEU C CA    1 
ATOM 2317 C C     . LEU B 1 47  ? 170.496 156.342 134.432 1.00 26.20  ? 47  LEU C C     1 
ATOM 2318 O O     . LEU B 1 47  ? 170.289 155.606 133.464 1.00 26.20  ? 47  LEU C O     1 
ATOM 2319 C CB    . LEU B 1 47  ? 172.918 156.457 135.084 1.00 26.20  ? 47  LEU C CB    1 
ATOM 2320 C CG    . LEU B 1 47  ? 173.309 157.936 135.070 1.00 26.20  ? 47  LEU C CG    1 
ATOM 2321 C CD1   . LEU B 1 47  ? 174.740 158.083 135.537 1.00 26.20  ? 47  LEU C CD1   1 
ATOM 2322 C CD2   . LEU B 1 47  ? 173.174 158.536 133.684 1.00 26.20  ? 47  LEU C CD2   1 
ATOM 2323 N N     . VAL B 1 48  ? 169.865 157.497 134.620 1.00 21.85  ? 48  VAL C N     1 
ATOM 2324 C CA    . VAL B 1 48  ? 168.868 158.031 133.699 1.00 21.85  ? 48  VAL C CA    1 
ATOM 2325 C C     . VAL B 1 48  ? 169.410 159.338 133.143 1.00 21.85  ? 48  VAL C C     1 
ATOM 2326 O O     . VAL B 1 48  ? 169.783 160.232 133.911 1.00 21.85  ? 48  VAL C O     1 
ATOM 2327 C CB    . VAL B 1 48  ? 167.517 158.264 134.392 1.00 21.85  ? 48  VAL C CB    1 
ATOM 2328 C CG1   . VAL B 1 48  ? 166.480 158.689 133.388 1.00 21.85  ? 48  VAL C CG1   1 
ATOM 2329 C CG2   . VAL B 1 48  ? 167.068 157.026 135.137 1.00 21.85  ? 48  VAL C CG2   1 
ATOM 2330 N N     . GLN B 1 49  ? 169.451 159.457 131.820 1.00 19.16  ? 49  GLN C N     1 
ATOM 2331 C CA    . GLN B 1 49  ? 169.936 160.672 131.167 1.00 19.16  ? 49  GLN C CA    1 
ATOM 2332 C C     . GLN B 1 49  ? 168.880 161.143 130.174 1.00 19.16  ? 49  GLN C C     1 
ATOM 2333 O O     . GLN B 1 49  ? 168.935 160.823 128.986 1.00 19.16  ? 49  GLN C O     1 
ATOM 2334 C CB    . GLN B 1 49  ? 171.270 160.428 130.495 1.00 19.16  ? 49  GLN C CB    1 
ATOM 2335 C CG    . GLN B 1 49  ? 172.144 161.663 130.405 1.00 19.16  ? 49  GLN C CG    1 
ATOM 2336 C CD    . GLN B 1 49  ? 171.918 162.439 129.128 1.00 19.16  ? 49  GLN C CD    1 
ATOM 2337 O OE1   . GLN B 1 49  ? 171.609 161.863 128.087 1.00 19.16  ? 49  GLN C OE1   1 
ATOM 2338 N NE2   . GLN B 1 49  ? 172.071 163.756 129.199 1.00 19.16  ? 49  GLN C NE2   1 
ATOM 2339 N N     . LEU B 1 50  ? 167.922 161.919 130.670 1.00 18.38  ? 50  LEU C N     1 
ATOM 2340 C CA    . LEU B 1 50  ? 166.879 162.484 129.828 1.00 18.38  ? 50  LEU C CA    1 
ATOM 2341 C C     . LEU B 1 50  ? 167.352 163.799 129.227 1.00 18.38  ? 50  LEU C C     1 
ATOM 2342 O O     . LEU B 1 50  ? 167.957 164.624 129.912 1.00 18.38  ? 50  LEU C O     1 
ATOM 2343 C CB    . LEU B 1 50  ? 165.606 162.707 130.645 1.00 18.38  ? 50  LEU C CB    1 
ATOM 2344 C CG    . LEU B 1 50  ? 164.447 163.496 130.040 1.00 18.38  ? 50  LEU C CG    1 
ATOM 2345 C CD1   . LEU B 1 50  ? 163.759 162.684 128.965 1.00 18.38  ? 50  LEU C CD1   1 
ATOM 2346 C CD2   . LEU B 1 50  ? 163.463 163.901 131.117 1.00 18.38  ? 50  LEU C CD2   1 
ATOM 2347 N N     . THR B 1 51  ? 167.094 163.985 127.934 1.00 18.01  ? 51  THR C N     1 
ATOM 2348 C CA    . THR B 1 51  ? 167.414 165.237 127.261 1.00 18.01  ? 51  THR C CA    1 
ATOM 2349 C C     . THR B 1 51  ? 166.238 165.634 126.385 1.00 18.01  ? 51  THR C C     1 
ATOM 2350 O O     . THR B 1 51  ? 165.913 164.931 125.425 1.00 18.01  ? 51  THR C O     1 
ATOM 2351 C CB    . THR B 1 51  ? 168.690 165.113 126.425 1.00 18.01  ? 51  THR C CB    1 
ATOM 2352 O OG1   . THR B 1 51  ? 169.802 164.853 127.289 1.00 18.01  ? 51  THR C OG1   1 
ATOM 2353 C CG2   . THR B 1 51  ? 168.950 166.400 125.659 1.00 18.01  ? 51  THR C CG2   1 
ATOM 2354 N N     . LEU B 1 52  ? 165.599 166.749 126.721 1.00 20.11  ? 52  LEU C N     1 
ATOM 2355 C CA    . LEU B 1 52  ? 164.509 167.314 125.934 1.00 20.11  ? 52  LEU C CA    1 
ATOM 2356 C C     . LEU B 1 52  ? 164.953 168.691 125.462 1.00 20.11  ? 52  LEU C C     1 
ATOM 2357 O O     . LEU B 1 52  ? 165.082 169.615 126.271 1.00 20.11  ? 52  LEU C O     1 
ATOM 2358 C CB    . LEU B 1 52  ? 163.222 167.400 126.752 1.00 20.11  ? 52  LEU C CB    1 
ATOM 2359 C CG    . LEU B 1 52  ? 162.788 166.140 127.497 1.00 20.11  ? 52  LEU C CG    1 
ATOM 2360 C CD1   . LEU B 1 52  ? 161.819 166.489 128.608 1.00 20.11  ? 52  LEU C CD1   1 
ATOM 2361 C CD2   . LEU B 1 52  ? 162.157 165.160 126.536 1.00 20.11  ? 52  LEU C CD2   1 
ATOM 2362 N N     . ARG B 1 53  ? 165.186 168.831 124.161 1.00 25.18  ? 53  ARG C N     1 
ATOM 2363 C CA    . ARG B 1 53  ? 165.760 170.058 123.633 1.00 25.18  ? 53  ARG C CA    1 
ATOM 2364 C C     . ARG B 1 53  ? 164.666 171.081 123.329 1.00 25.18  ? 53  ARG C C     1 
ATOM 2365 O O     . ARG B 1 53  ? 163.486 170.886 123.629 1.00 25.18  ? 53  ARG C O     1 
ATOM 2366 C CB    . ARG B 1 53  ? 166.596 169.758 122.393 1.00 25.18  ? 53  ARG C CB    1 
ATOM 2367 C CG    . ARG B 1 53  ? 167.949 169.136 122.694 1.00 25.18  ? 53  ARG C CG    1 
ATOM 2368 C CD    . ARG B 1 53  ? 168.441 168.294 121.529 1.00 25.18  ? 53  ARG C CD    1 
ATOM 2369 N NE    . ARG B 1 53  ? 167.375 167.499 120.933 1.00 25.18  ? 53  ARG C NE    1 
ATOM 2370 C CZ    . ARG B 1 53  ? 167.075 167.501 119.641 1.00 25.18  ? 53  ARG C CZ    1 
ATOM 2371 N NH1   . ARG B 1 53  ? 167.737 168.256 118.780 1.00 25.18  ? 53  ARG C NH1   1 
ATOM 2372 N NH2   . ARG B 1 53  ? 166.085 166.729 119.203 1.00 25.18  ? 53  ARG C NH2   1 
ATOM 2373 N N     . SER B 1 54  ? 165.074 172.198 122.724 1.00 28.78  ? 54  SER C N     1 
ATOM 2374 C CA    . SER B 1 54  ? 164.177 173.323 122.495 1.00 28.78  ? 54  SER C CA    1 
ATOM 2375 C C     . SER B 1 54  ? 163.385 173.223 121.198 1.00 28.78  ? 54  SER C C     1 
ATOM 2376 O O     . SER B 1 54  ? 162.396 173.947 121.042 1.00 28.78  ? 54  SER C O     1 
ATOM 2377 C CB    . SER B 1 54  ? 164.972 174.628 122.490 1.00 28.78  ? 54  SER C CB    1 
ATOM 2378 O OG    . SER B 1 54  ? 165.875 174.675 123.580 1.00 28.78  ? 54  SER C OG    1 
ATOM 2379 N N     . GLU B 1 55  ? 163.790 172.359 120.265 1.00 32.63  ? 55  GLU C N     1 
ATOM 2380 C CA    . GLU B 1 55  ? 163.150 172.329 118.954 1.00 32.63  ? 55  GLU C CA    1 
ATOM 2381 C C     . GLU B 1 55  ? 161.788 171.648 118.965 1.00 32.63  ? 55  GLU C C     1 
ATOM 2382 O O     . GLU B 1 55  ? 160.993 171.875 118.047 1.00 32.63  ? 55  GLU C O     1 
ATOM 2383 C CB    . GLU B 1 55  ? 164.047 171.638 117.917 1.00 32.63  ? 55  GLU C CB    1 
ATOM 2384 C CG    . GLU B 1 55  ? 165.345 172.372 117.553 1.00 32.63  ? 55  GLU C CG    1 
ATOM 2385 C CD    . GLU B 1 55  ? 166.489 172.134 118.524 1.00 32.63  ? 55  GLU C CD    1 
ATOM 2386 O OE1   . GLU B 1 55  ? 166.321 171.341 119.471 1.00 32.63  ? 55  GLU C OE1   1 
ATOM 2387 O OE2   . GLU B 1 55  ? 167.561 172.747 118.339 1.00 32.63  ? 55  GLU C OE2   1 
ATOM 2388 N N     . GLY B 1 56  ? 161.499 170.825 119.966 1.00 30.16  ? 56  GLY C N     1 
ATOM 2389 C CA    . GLY B 1 56  ? 160.234 170.122 119.997 1.00 30.16  ? 56  GLY C CA    1 
ATOM 2390 C C     . GLY B 1 56  ? 159.163 170.772 120.844 1.00 30.16  ? 56  GLY C C     1 
ATOM 2391 O O     . GLY B 1 56  ? 157.973 170.498 120.658 1.00 30.16  ? 56  GLY C O     1 
ATOM 2392 N N     . PHE B 1 57  ? 159.568 171.612 121.793 1.00 28.05  ? 57  PHE C N     1 
ATOM 2393 C CA    . PHE B 1 57  ? 158.613 172.394 122.564 1.00 28.05  ? 57  PHE C CA    1 
ATOM 2394 C C     . PHE B 1 57  ? 157.998 173.470 121.681 1.00 28.05  ? 57  PHE C C     1 
ATOM 2395 O O     . PHE B 1 57  ? 158.687 174.090 120.865 1.00 28.05  ? 57  PHE C O     1 
ATOM 2396 C CB    . PHE B 1 57  ? 159.284 173.046 123.774 1.00 28.05  ? 57  PHE C CB    1 
ATOM 2397 C CG    . PHE B 1 57  ? 159.869 172.073 124.760 1.00 28.05  ? 57  PHE C CG    1 
ATOM 2398 C CD1   . PHE B 1 57  ? 159.258 170.854 125.004 1.00 28.05  ? 57  PHE C CD1   1 
ATOM 2399 C CD2   . PHE B 1 57  ? 161.023 172.394 125.460 1.00 28.05  ? 57  PHE C CD2   1 
ATOM 2400 C CE1   . PHE B 1 57  ? 159.793 169.964 125.925 1.00 28.05  ? 57  PHE C CE1   1 
ATOM 2401 C CE2   . PHE B 1 57  ? 161.564 171.511 126.381 1.00 28.05  ? 57  PHE C CE2   1 
ATOM 2402 C CZ    . PHE B 1 57  ? 160.946 170.295 126.611 1.00 28.05  ? 57  PHE C CZ    1 
ATOM 2403 N N     . ASP B 1 58  ? 156.688 173.673 121.834 1.00 31.10  ? 58  ASP C N     1 
ATOM 2404 C CA    . ASP B 1 58  ? 156.005 174.697 121.050 1.00 31.10  ? 58  ASP C CA    1 
ATOM 2405 C C     . ASP B 1 58  ? 156.367 176.095 121.533 1.00 31.10  ? 58  ASP C C     1 
ATOM 2406 O O     . ASP B 1 58  ? 156.568 177.006 120.721 1.00 31.10  ? 58  ASP C O     1 
ATOM 2407 C CB    . ASP B 1 58  ? 154.494 174.482 121.108 1.00 31.10  ? 58  ASP C CB    1 
ATOM 2408 C CG    . ASP B 1 58  ? 153.723 175.571 120.391 1.00 31.10  ? 58  ASP C CG    1 
ATOM 2409 O OD1   . ASP B 1 58  ? 154.123 175.945 119.269 1.00 31.10  ? 58  ASP C OD1   1 
ATOM 2410 O OD2   . ASP B 1 58  ? 152.714 176.051 120.949 1.00 31.10  ? 58  ASP C OD2   1 
ATOM 2411 N N     . THR B 1 59  ? 156.454 176.284 122.849 1.00 30.84  ? 59  THR C N     1 
ATOM 2412 C CA    . THR B 1 59  ? 156.860 177.561 123.440 1.00 30.84  ? 59  THR C CA    1 
ATOM 2413 C C     . THR B 1 59  ? 157.803 177.240 124.597 1.00 30.84  ? 59  THR C C     1 
ATOM 2414 O O     . THR B 1 59  ? 157.364 177.031 125.730 1.00 30.84  ? 59  THR C O     1 
ATOM 2415 C CB    . THR B 1 59  ? 155.658 178.376 123.904 1.00 30.84  ? 59  THR C CB    1 
ATOM 2416 O OG1   . THR B 1 59  ? 154.675 178.425 122.863 1.00 30.84  ? 59  THR C OG1   1 
ATOM 2417 C CG2   . THR B 1 59  ? 156.081 179.794 124.254 1.00 30.84  ? 59  THR C CG2   1 
ATOM 2418 N N     . TYR B 1 60  ? 159.098 177.195 124.303 1.00 29.66  ? 60  TYR C N     1 
ATOM 2419 C CA    . TYR B 1 60  ? 160.122 177.021 125.322 1.00 29.66  ? 60  TYR C CA    1 
ATOM 2420 C C     . TYR B 1 60  ? 160.730 178.376 125.643 1.00 29.66  ? 60  TYR C C     1 
ATOM 2421 O O     . TYR B 1 60  ? 161.190 179.083 124.741 1.00 29.66  ? 60  TYR C O     1 
ATOM 2422 C CB    . TYR B 1 60  ? 161.214 176.058 124.861 1.00 29.66  ? 60  TYR C CB    1 
ATOM 2423 C CG    . TYR B 1 60  ? 162.154 175.635 125.967 1.00 29.66  ? 60  TYR C CG    1 
ATOM 2424 C CD1   . TYR B 1 60  ? 161.692 175.456 127.267 1.00 29.66  ? 60  TYR C CD1   1 
ATOM 2425 C CD2   . TYR B 1 60  ? 163.502 175.412 125.710 1.00 29.66  ? 60  TYR C CD2   1 
ATOM 2426 C CE1   . TYR B 1 60  ? 162.546 175.066 128.280 1.00 29.66  ? 60  TYR C CE1   1 
ATOM 2427 C CE2   . TYR B 1 60  ? 164.366 175.021 126.717 1.00 29.66  ? 60  TYR C CE2   1 
ATOM 2428 C CZ    . TYR B 1 60  ? 163.879 174.851 127.999 1.00 29.66  ? 60  TYR C CZ    1 
ATOM 2429 O OH    . TYR B 1 60  ? 164.728 174.464 129.007 1.00 29.66  ? 60  TYR C OH    1 
ATOM 2430 N N     . ARG B 1 61  ? 160.738 178.730 126.926 1.00 35.48  ? 61  ARG C N     1 
ATOM 2431 C CA    . ARG B 1 61  ? 161.238 180.035 127.347 1.00 35.48  ? 61  ARG C CA    1 
ATOM 2432 C C     . ARG B 1 61  ? 161.717 179.894 128.788 1.00 35.48  ? 61  ARG C C     1 
ATOM 2433 O O     . ARG B 1 61  ? 160.907 179.916 129.719 1.00 35.48  ? 61  ARG C O     1 
ATOM 2434 C CB    . ARG B 1 61  ? 160.157 181.097 127.207 1.00 35.48  ? 61  ARG C CB    1 
ATOM 2435 C CG    . ARG B 1 61  ? 160.667 182.521 127.051 1.00 35.48  ? 61  ARG C CG    1 
ATOM 2436 C CD    . ARG B 1 61  ? 160.611 183.246 128.374 1.00 35.48  ? 61  ARG C CD    1 
ATOM 2437 N NE    . ARG B 1 61  ? 159.305 183.084 128.996 1.00 35.48  ? 61  ARG C NE    1 
ATOM 2438 C CZ    . ARG B 1 61  ? 159.102 183.085 130.304 1.00 35.48  ? 61  ARG C CZ    1 
ATOM 2439 N NH1   . ARG B 1 61  ? 160.102 183.234 131.156 1.00 35.48  ? 61  ARG C NH1   1 
ATOM 2440 N NH2   . ARG B 1 61  ? 157.868 182.922 130.769 1.00 35.48  ? 61  ARG C NH2   1 
ATOM 2441 N N     . CYS B 1 62  ? 163.028 179.754 128.962 1.00 39.44  ? 62  CYS C N     1 
ATOM 2442 C CA    . CYS B 1 62  ? 163.645 179.675 130.279 1.00 39.44  ? 62  CYS C CA    1 
ATOM 2443 C C     . CYS B 1 62  ? 164.877 180.565 130.276 1.00 39.44  ? 62  CYS C C     1 
ATOM 2444 O O     . CYS B 1 62  ? 165.778 180.375 129.452 1.00 39.44  ? 62  CYS C O     1 
ATOM 2445 C CB    . CYS B 1 62  ? 164.016 178.235 130.634 1.00 39.44  ? 62  CYS C CB    1 
ATOM 2446 S SG    . CYS B 1 62  ? 164.570 178.018 132.335 1.00 39.44  ? 62  CYS C SG    1 
ATOM 2447 N N     . ASP B 1 63  ? 164.917 181.529 131.192 1.00 41.53  ? 63  ASP C N     1 
ATOM 2448 C CA    . ASP B 1 63  ? 165.964 182.542 131.177 1.00 41.53  ? 63  ASP C CA    1 
ATOM 2449 C C     . ASP B 1 63  ? 167.257 182.030 131.799 1.00 41.53  ? 63  ASP C C     1 
ATOM 2450 O O     . ASP B 1 63  ? 168.290 181.959 131.126 1.00 41.53  ? 63  ASP C O     1 
ATOM 2451 C CB    . ASP B 1 63  ? 165.488 183.799 131.906 1.00 41.53  ? 63  ASP C CB    1 
ATOM 2452 C CG    . ASP B 1 63  ? 164.092 184.215 131.493 1.00 41.53  ? 63  ASP C CG    1 
ATOM 2453 O OD1   . ASP B 1 63  ? 163.780 184.134 130.287 1.00 41.53  ? 63  ASP C OD1   1 
ATOM 2454 O OD2   . ASP B 1 63  ? 163.305 184.621 132.373 1.00 41.53  ? 63  ASP C OD2   1 
ATOM 2455 N N     . ARG B 1 64  ? 167.212 181.668 133.075 1.00 41.78  ? 64  ARG C N     1 
ATOM 2456 C CA    . ARG B 1 64  ? 168.399 181.225 133.788 1.00 41.78  ? 64  ARG C CA    1 
ATOM 2457 C C     . ARG B 1 64  ? 168.448 179.703 133.859 1.00 41.78  ? 64  ARG C C     1 
ATOM 2458 O O     . ARG B 1 64  ? 167.454 179.012 133.626 1.00 41.78  ? 64  ARG C O     1 
ATOM 2459 C CB    . ARG B 1 64  ? 168.429 181.823 135.195 1.00 41.78  ? 64  ARG C CB    1 
ATOM 2460 C CG    . ARG B 1 64  ? 167.084 181.808 135.901 1.00 41.78  ? 64  ARG C CG    1 
ATOM 2461 C CD    . ARG B 1 64  ? 167.185 182.395 137.298 1.00 41.78  ? 64  ARG C CD    1 
ATOM 2462 N NE    . ARG B 1 64  ? 168.144 181.676 138.128 1.00 41.78  ? 64  ARG C NE    1 
ATOM 2463 C CZ    . ARG B 1 64  ? 167.816 180.892 139.145 1.00 41.78  ? 64  ARG C CZ    1 
ATOM 2464 N NH1   . ARG B 1 64  ? 166.553 180.700 139.490 1.00 41.78  ? 64  ARG C NH1   1 
ATOM 2465 N NH2   . ARG B 1 64  ? 168.778 180.286 139.834 1.00 41.78  ? 64  ARG C NH2   1 
ATOM 2466 N N     . ASN B 1 65  ? 169.628 179.181 134.197 1.00 39.46  ? 65  ASN C N     1 
ATOM 2467 C CA    . ASN B 1 65  ? 169.844 177.735 134.293 1.00 39.46  ? 65  ASN C CA    1 
ATOM 2468 C C     . ASN B 1 65  ? 169.403 177.248 135.674 1.00 39.46  ? 65  ASN C C     1 
ATOM 2469 O O     . ASN B 1 65  ? 170.204 176.907 136.547 1.00 39.46  ? 65  ASN C O     1 
ATOM 2470 C CB    . ASN B 1 65  ? 171.301 177.394 134.016 1.00 39.46  ? 65  ASN C CB    1 
ATOM 2471 C CG    . ASN B 1 65  ? 171.740 177.803 132.626 1.00 39.46  ? 65  ASN C CG    1 
ATOM 2472 O OD1   . ASN B 1 65  ? 170.937 178.284 131.826 1.00 39.46  ? 65  ASN C OD1   1 
ATOM 2473 N ND2   . ASN B 1 65  ? 173.020 177.616 132.329 1.00 39.46  ? 65  ASN C ND2   1 
ATOM 2474 N N     . LEU B 1 66  ? 168.087 177.216 135.856 1.00 37.55  ? 66  LEU C N     1 
ATOM 2475 C CA    . LEU B 1 66  ? 167.511 176.848 137.139 1.00 37.55  ? 66  LEU C CA    1 
ATOM 2476 C C     . LEU B 1 66  ? 167.293 175.343 137.224 1.00 37.55  ? 66  LEU C C     1 
ATOM 2477 O O     . LEU B 1 66  ? 166.882 174.700 136.256 1.00 37.55  ? 66  LEU C O     1 
ATOM 2478 C CB    . LEU B 1 66  ? 166.212 177.640 137.352 1.00 37.55  ? 66  LEU C CB    1 
ATOM 2479 C CG    . LEU B 1 66  ? 164.967 177.566 136.447 1.00 37.55  ? 66  LEU C CG    1 
ATOM 2480 C CD1   . LEU B 1 66  ? 164.001 176.423 136.721 1.00 37.55  ? 66  LEU C CD1   1 
ATOM 2481 C CD2   . LEU B 1 66  ? 164.229 178.888 136.494 1.00 37.55  ? 66  LEU C CD2   1 
ATOM 2482 N N     . ALA B 1 67  ? 167.568 174.780 138.396 1.00 37.32  ? 67  ALA C N     1 
ATOM 2483 C CA    . ALA B 1 67  ? 167.442 173.347 138.626 1.00 37.32  ? 67  ALA C CA    1 
ATOM 2484 C C     . ALA B 1 67  ? 166.381 173.119 139.692 1.00 37.32  ? 67  ALA C C     1 
ATOM 2485 O O     . ALA B 1 67  ? 166.478 173.664 140.796 1.00 37.32  ? 67  ALA C O     1 
ATOM 2486 C CB    . ALA B 1 67  ? 168.779 172.739 139.043 1.00 37.32  ? 67  ALA C CB    1 
ATOM 2487 N N     . MET B 1 68  ? 165.372 172.320 139.362 1.00 41.28  ? 68  MET C N     1 
ATOM 2488 C CA    . MET B 1 68  ? 164.335 171.924 140.303 1.00 41.28  ? 68  MET C CA    1 
ATOM 2489 C C     . MET B 1 68  ? 164.396 170.418 140.521 1.00 41.28  ? 68  MET C C     1 
ATOM 2490 O O     . MET B 1 68  ? 164.810 169.674 139.626 1.00 41.28  ? 68  MET C O     1 
ATOM 2491 C CB    . MET B 1 68  ? 162.945 172.345 139.817 1.00 41.28  ? 68  MET C CB    1 
ATOM 2492 C CG    . MET B 1 68  ? 162.472 171.687 138.536 1.00 41.28  ? 68  MET C CG    1 
ATOM 2493 S SD    . MET B 1 68  ? 160.875 172.307 138.005 1.00 41.28  ? 68  MET C SD    1 
ATOM 2494 C CE    . MET B 1 68  ? 161.291 173.933 137.407 1.00 41.28  ? 68  MET C CE    1 
ATOM 2495 N N     . GLY B 1 69  ? 164.026 169.976 141.720 1.00 44.04  ? 69  GLY C N     1 
ATOM 2496 C CA    . GLY B 1 69  ? 164.018 168.557 142.022 1.00 44.04  ? 69  GLY C CA    1 
ATOM 2497 C C     . GLY B 1 69  ? 162.716 168.069 142.622 1.00 44.04  ? 69  GLY C C     1 
ATOM 2498 O O     . GLY B 1 69  ? 162.380 168.425 143.755 1.00 44.04  ? 69  GLY C O     1 
ATOM 2499 N N     . VAL B 1 70  ? 161.994 167.228 141.893 1.00 38.84  ? 70  VAL C N     1 
ATOM 2500 C CA    . VAL B 1 70  ? 160.675 166.791 142.299 1.00 38.84  ? 70  VAL C CA    1 
ATOM 2501 C C     . VAL B 1 70  ? 160.757 165.376 142.857 1.00 38.84  ? 70  VAL C C     1 
ATOM 2502 O O     . VAL B 1 70  ? 161.778 164.701 142.760 1.00 38.84  ? 70  VAL C O     1 
ATOM 2503 C CB    . VAL B 1 70  ? 159.669 166.835 141.130 1.00 38.84  ? 70  VAL C CB    1 
ATOM 2504 C CG1   . VAL B 1 70  ? 159.510 168.236 140.588 1.00 38.84  ? 70  VAL C CG1   1 
ATOM 2505 C CG2   . VAL B 1 70  ? 160.114 165.898 140.056 1.00 38.84  ? 70  VAL C CG2   1 
ATOM 2506 N N     . ASN B 1 71  ? 159.659 164.919 143.452 1.00 39.50  ? 71  ASN C N     1 
ATOM 2507 C CA    . ASN B 1 71  ? 159.441 163.501 143.696 1.00 39.50  ? 71  ASN C CA    1 
ATOM 2508 C C     . ASN B 1 71  ? 158.840 162.910 142.431 1.00 39.50  ? 71  ASN C C     1 
ATOM 2509 O O     . ASN B 1 71  ? 157.763 163.336 142.001 1.00 39.50  ? 71  ASN C O     1 
ATOM 2510 C CB    . ASN B 1 71  ? 158.510 163.278 144.884 1.00 39.50  ? 71  ASN C CB    1 
ATOM 2511 C CG    . ASN B 1 71  ? 158.822 162.002 145.636 1.00 39.50  ? 71  ASN C CG    1 
ATOM 2512 O OD1   . ASN B 1 71  ? 159.351 161.046 145.070 1.00 39.50  ? 71  ASN C OD1   1 
ATOM 2513 N ND2   . ASN B 1 71  ? 158.496 161.981 146.923 1.00 39.50  ? 71  ASN C ND2   1 
ATOM 2514 N N     . LEU B 1 72  ? 159.537 161.947 141.828 1.00 35.49  ? 72  LEU C N     1 
ATOM 2515 C CA    . LEU B 1 72  ? 159.103 161.435 140.536 1.00 35.49  ? 72  LEU C CA    1 
ATOM 2516 C C     . LEU B 1 72  ? 157.897 160.514 140.638 1.00 35.49  ? 72  LEU C C     1 
ATOM 2517 O O     . LEU B 1 72  ? 157.214 160.310 139.632 1.00 35.49  ? 72  LEU C O     1 
ATOM 2518 C CB    . LEU B 1 72  ? 160.248 160.707 139.835 1.00 35.49  ? 72  LEU C CB    1 
ATOM 2519 C CG    . LEU B 1 72  ? 161.220 161.577 139.035 1.00 35.49  ? 72  LEU C CG    1 
ATOM 2520 C CD1   . LEU B 1 72  ? 162.032 160.707 138.132 1.00 35.49  ? 72  LEU C CD1   1 
ATOM 2521 C CD2   . LEU B 1 72  ? 160.537 162.650 138.223 1.00 35.49  ? 72  LEU C CD2   1 
ATOM 2522 N N     . THR B 1 73  ? 157.621 159.957 141.819 1.00 38.20  ? 73  THR C N     1 
ATOM 2523 C CA    . THR B 1 73  ? 156.329 159.320 142.046 1.00 38.20  ? 73  THR C CA    1 
ATOM 2524 C C     . THR B 1 73  ? 155.210 160.355 142.046 1.00 38.20  ? 73  THR C C     1 
ATOM 2525 O O     . THR B 1 73  ? 154.151 160.135 141.445 1.00 38.20  ? 73  THR C O     1 
ATOM 2526 C CB    . THR B 1 73  ? 156.351 158.547 143.364 1.00 38.20  ? 73  THR C CB    1 
ATOM 2527 O OG1   . THR B 1 73  ? 157.514 157.713 143.406 1.00 38.20  ? 73  THR C OG1   1 
ATOM 2528 C CG2   . THR B 1 73  ? 155.113 157.676 143.502 1.00 38.20  ? 73  THR C CG2   1 
ATOM 2529 N N     . SER B 1 74  ? 155.453 161.508 142.680 1.00 38.72  ? 74  SER C N     1 
ATOM 2530 C CA    . SER B 1 74  ? 154.466 162.584 142.723 1.00 38.72  ? 74  SER C CA    1 
ATOM 2531 C C     . SER B 1 74  ? 154.269 163.222 141.353 1.00 38.72  ? 74  SER C C     1 
ATOM 2532 O O     . SER B 1 74  ? 153.130 163.454 140.931 1.00 38.72  ? 74  SER C O     1 
ATOM 2533 C CB    . SER B 1 74  ? 154.891 163.635 143.745 1.00 38.72  ? 74  SER C CB    1 
ATOM 2534 O OG    . SER B 1 74  ? 154.641 163.189 145.065 1.00 38.72  ? 74  SER C OG    1 
ATOM 2535 N N     . MET B 1 75  ? 155.366 163.472 140.628 1.00 33.50  ? 75  MET C N     1 
ATOM 2536 C CA    . MET B 1 75  ? 155.261 164.002 139.272 1.00 33.50  ? 75  MET C CA    1 
ATOM 2537 C C     . MET B 1 75  ? 154.698 162.955 138.314 1.00 33.50  ? 75  MET C C     1 
ATOM 2538 O O     . MET B 1 75  ? 154.012 163.307 137.352 1.00 33.50  ? 75  MET C O     1 
ATOM 2539 C CB    . MET B 1 75  ? 156.631 164.522 138.811 1.00 33.50  ? 75  MET C CB    1 
ATOM 2540 C CG    . MET B 1 75  ? 156.671 165.172 137.423 1.00 33.50  ? 75  MET C CG    1 
ATOM 2541 S SD    . MET B 1 75  ? 157.811 166.549 137.234 1.00 33.50  ? 75  MET C SD    1 
ATOM 2542 C CE    . MET B 1 75  ? 157.369 167.124 135.600 1.00 33.50  ? 75  MET C CE    1 
ATOM 2543 N N     . SER B 1 76  ? 154.909 161.667 138.601 1.00 34.83  ? 76  SER C N     1 
ATOM 2544 C CA    . SER B 1 76  ? 154.285 160.609 137.812 1.00 34.83  ? 76  SER C CA    1 
ATOM 2545 C C     . SER B 1 76  ? 152.778 160.564 138.035 1.00 34.83  ? 76  SER C C     1 
ATOM 2546 O O     . SER B 1 76  ? 152.015 160.299 137.103 1.00 34.83  ? 76  SER C O     1 
ATOM 2547 C CB    . SER B 1 76  ? 154.914 159.262 138.151 1.00 34.83  ? 76  SER C CB    1 
ATOM 2548 O OG    . SER B 1 76  ? 154.214 158.216 137.505 1.00 34.83  ? 76  SER C OG    1 
ATOM 2549 N N     . LYS B 1 77  ? 152.331 160.852 139.262 1.00 35.49  ? 77  LYS C N     1 
ATOM 2550 C CA    . LYS B 1 77  ? 150.896 160.973 139.520 1.00 35.49  ? 77  LYS C CA    1 
ATOM 2551 C C     . LYS B 1 77  ? 150.305 162.210 138.845 1.00 35.49  ? 77  LYS C C     1 
ATOM 2552 O O     . LYS B 1 77  ? 149.172 162.174 138.350 1.00 35.49  ? 77  LYS C O     1 
ATOM 2553 C CB    . LYS B 1 77  ? 150.625 161.006 141.024 1.00 35.49  ? 77  LYS C CB    1 
ATOM 2554 C CG    . LYS B 1 77  ? 150.865 159.688 141.734 1.00 35.49  ? 77  LYS C CG    1 
ATOM 2555 C CD    . LYS B 1 77  ? 150.707 159.848 143.234 1.00 35.49  ? 77  LYS C CD    1 
ATOM 2556 C CE    . LYS B 1 77  ? 151.062 158.570 143.970 1.00 35.49  ? 77  LYS C CE    1 
ATOM 2557 N NZ    . LYS B 1 77  ? 150.942 158.734 145.445 1.00 35.49  ? 77  LYS C NZ    1 
ATOM 2558 N N     . ILE B 1 78  ? 151.066 163.311 138.813 1.00 32.39  ? 78  ILE C N     1 
ATOM 2559 C CA    . ILE B 1 78  ? 150.606 164.537 138.149 1.00 32.39  ? 78  ILE C CA    1 
ATOM 2560 C C     . ILE B 1 78  ? 150.543 164.340 136.632 1.00 32.39  ? 78  ILE C C     1 
ATOM 2561 O O     . ILE B 1 78  ? 149.605 164.790 135.967 1.00 32.39  ? 78  ILE C O     1 
ATOM 2562 C CB    . ILE B 1 78  ? 151.498 165.731 138.554 1.00 32.39  ? 78  ILE C CB    1 
ATOM 2563 C CG1   . ILE B 1 78  ? 151.323 166.043 140.040 1.00 32.39  ? 78  ILE C CG1   1 
ATOM 2564 C CG2   . ILE B 1 78  ? 151.193 167.004 137.766 1.00 32.39  ? 78  ILE C CG2   1 
ATOM 2565 C CD1   . ILE B 1 78  ? 149.918 166.388 140.429 1.00 32.39  ? 78  ILE C CD1   1 
ATOM 2566 N N     . LEU B 1 79  ? 151.501 163.609 136.066 1.00 30.05  ? 79  LEU C N     1 
ATOM 2567 C CA    . LEU B 1 79  ? 151.413 163.289 134.644 1.00 30.05  ? 79  LEU C CA    1 
ATOM 2568 C C     . LEU B 1 79  ? 150.384 162.197 134.366 1.00 30.05  ? 79  LEU C C     1 
ATOM 2569 O O     . LEU B 1 79  ? 149.907 162.073 133.234 1.00 30.05  ? 79  LEU C O     1 
ATOM 2570 C CB    . LEU B 1 79  ? 152.785 162.906 134.085 1.00 30.05  ? 79  LEU C CB    1 
ATOM 2571 C CG    . LEU B 1 79  ? 153.735 163.997 133.560 1.00 30.05  ? 79  LEU C CG    1 
ATOM 2572 C CD1   . LEU B 1 79  ? 153.101 164.646 132.360 1.00 30.05  ? 79  LEU C CD1   1 
ATOM 2573 C CD2   . LEU B 1 79  ? 154.154 165.071 134.550 1.00 30.05  ? 79  LEU C CD2   1 
ATOM 2574 N N     . LYS B 1 80  ? 150.009 161.413 135.378 1.00 34.49  ? 80  LYS C N     1 
ATOM 2575 C CA    . LYS B 1 80  ? 148.846 160.547 135.234 1.00 34.49  ? 80  LYS C CA    1 
ATOM 2576 C C     . LYS B 1 80  ? 147.539 161.316 135.360 1.00 34.49  ? 80  LYS C C     1 
ATOM 2577 O O     . LYS B 1 80  ? 146.493 160.798 134.957 1.00 34.49  ? 80  LYS C O     1 
ATOM 2578 C CB    . LYS B 1 80  ? 148.889 159.416 136.262 1.00 34.49  ? 80  LYS C CB    1 
ATOM 2579 C CG    . LYS B 1 80  ? 149.718 158.215 135.828 1.00 34.49  ? 80  LYS C CG    1 
ATOM 2580 C CD    . LYS B 1 80  ? 150.056 157.306 137.003 1.00 34.49  ? 80  LYS C CD    1 
ATOM 2581 C CE    . LYS B 1 80  ? 148.803 156.818 137.717 1.00 34.49  ? 80  LYS C CE    1 
ATOM 2582 N NZ    . LYS B 1 80  ? 149.124 155.964 138.894 1.00 34.49  ? 80  LYS C NZ    1 
ATOM 2583 N N     . CYS B 1 81  ? 147.569 162.540 135.912 1.00 37.76  ? 81  CYS C N     1 
ATOM 2584 C CA    . CYS B 1 81  ? 146.361 163.374 135.898 1.00 37.76  ? 81  CYS C CA    1 
ATOM 2585 C C     . CYS B 1 81  ? 146.032 163.923 134.507 1.00 37.76  ? 81  CYS C C     1 
ATOM 2586 O O     . CYS B 1 81  ? 144.909 164.391 134.302 1.00 37.76  ? 81  CYS C O     1 
ATOM 2587 C CB    . CYS B 1 81  ? 146.484 164.554 136.865 1.00 37.76  ? 81  CYS C CB    1 
ATOM 2588 S SG    . CYS B 1 81  ? 146.622 164.191 138.631 1.00 37.76  ? 81  CYS C SG    1 
ATOM 2589 N N     . ALA B 1 82  ? 146.943 163.908 133.541 1.00 32.56  ? 82  ALA C N     1 
ATOM 2590 C CA    . ALA B 1 82  ? 146.681 164.423 132.206 1.00 32.56  ? 82  ALA C CA    1 
ATOM 2591 C C     . ALA B 1 82  ? 146.292 163.282 131.279 1.00 32.56  ? 82  ALA C C     1 
ATOM 2592 O O     . ALA B 1 82  ? 146.753 162.149 131.447 1.00 32.56  ? 82  ALA C O     1 
ATOM 2593 C CB    . ALA B 1 82  ? 147.903 165.149 131.643 1.00 32.56  ? 82  ALA C CB    1 
ATOM 2594 N N     . GLY B 1 83  ? 145.438 163.584 130.309 1.00 32.25  ? 83  GLY C N     1 
ATOM 2595 C CA    . GLY B 1 83  ? 145.099 162.627 129.281 1.00 32.25  ? 83  GLY C CA    1 
ATOM 2596 C C     . GLY B 1 83  ? 146.174 162.563 128.215 1.00 32.25  ? 83  GLY C C     1 
ATOM 2597 O O     . GLY B 1 83  ? 147.152 163.312 128.212 1.00 32.25  ? 83  GLY C O     1 
ATOM 2598 N N     . ASN B 1 84  ? 145.967 161.651 127.267 1.00 31.30  ? 84  ASN C N     1 
ATOM 2599 C CA    . ASN B 1 84  ? 146.966 161.364 126.247 1.00 31.30  ? 84  ASN C CA    1 
ATOM 2600 C C     . ASN B 1 84  ? 147.062 162.436 125.168 1.00 31.30  ? 84  ASN C C     1 
ATOM 2601 O O     . ASN B 1 84  ? 148.029 162.426 124.400 1.00 31.30  ? 84  ASN C O     1 
ATOM 2602 C CB    . ASN B 1 84  ? 146.669 160.011 125.600 1.00 31.30  ? 84  ASN C CB    1 
ATOM 2603 C CG    . ASN B 1 84  ? 146.721 158.868 126.595 1.00 31.30  ? 84  ASN C CG    1 
ATOM 2604 O OD1   . ASN B 1 84  ? 145.701 158.253 126.905 1.00 31.30  ? 84  ASN C OD1   1 
ATOM 2605 N ND2   . ASN B 1 84  ? 147.912 158.579 127.104 1.00 31.30  ? 84  ASN C ND2   1 
ATOM 2606 N N     . GLU B 1 85  ? 146.098 163.353 125.085 1.00 35.20  ? 85  GLU C N     1 
ATOM 2607 C CA    . GLU B 1 85  ? 146.133 164.416 124.088 1.00 35.20  ? 85  GLU C CA    1 
ATOM 2608 C C     . GLU B 1 85  ? 146.189 165.809 124.703 1.00 35.20  ? 85  GLU C C     1 
ATOM 2609 O O     . GLU B 1 85  ? 146.014 166.794 123.976 1.00 35.20  ? 85  GLU C O     1 
ATOM 2610 C CB    . GLU B 1 85  ? 144.921 164.321 123.156 1.00 35.20  ? 85  GLU C CB    1 
ATOM 2611 C CG    . GLU B 1 85  ? 144.929 163.120 122.229 1.00 35.20  ? 85  GLU C CG    1 
ATOM 2612 C CD    . GLU B 1 85  ? 144.128 161.957 122.774 1.00 35.20  ? 85  GLU C CD    1 
ATOM 2613 O OE1   . GLU B 1 85  ? 143.493 162.117 123.838 1.00 35.20  ? 85  GLU C OE1   1 
ATOM 2614 O OE2   . GLU B 1 85  ? 144.128 160.883 122.136 1.00 35.20  ? 85  GLU C OE2   1 
ATOM 2615 N N     . ASP B 1 86  ? 146.421 165.923 126.010 1.00 33.58  ? 86  ASP C N     1 
ATOM 2616 C CA    . ASP B 1 86  ? 146.397 167.222 126.672 1.00 33.58  ? 86  ASP C CA    1 
ATOM 2617 C C     . ASP B 1 86  ? 147.650 168.026 126.355 1.00 33.58  ? 86  ASP C C     1 
ATOM 2618 O O     . ASP B 1 86  ? 148.767 167.507 126.417 1.00 33.58  ? 86  ASP C O     1 
ATOM 2619 C CB    . ASP B 1 86  ? 146.255 167.067 128.186 1.00 33.58  ? 86  ASP C CB    1 
ATOM 2620 C CG    . ASP B 1 86  ? 144.893 166.547 128.598 1.00 33.58  ? 86  ASP C CG    1 
ATOM 2621 O OD1   . ASP B 1 86  ? 143.909 166.809 127.874 1.00 33.58  ? 86  ASP C OD1   1 
ATOM 2622 O OD2   . ASP B 1 86  ? 144.799 165.910 129.666 1.00 33.58  ? 86  ASP C OD2   1 
ATOM 2623 N N     . ILE B 1 87  ? 147.452 169.297 126.013 1.00 32.72  ? 87  ILE C N     1 
ATOM 2624 C CA    . ILE B 1 87  ? 148.561 170.217 125.800 1.00 32.72  ? 87  ILE C CA    1 
ATOM 2625 C C     . ILE B 1 87  ? 149.143 170.586 127.155 1.00 32.72  ? 87  ILE C C     1 
ATOM 2626 O O     . ILE B 1 87  ? 148.475 171.219 127.980 1.00 32.72  ? 87  ILE C O     1 
ATOM 2627 C CB    . ILE B 1 87  ? 148.095 171.466 125.045 1.00 32.72  ? 87  ILE C CB    1 
ATOM 2628 C CG1   . ILE B 1 87  ? 147.487 171.083 123.696 1.00 32.72  ? 87  ILE C CG1   1 
ATOM 2629 C CG2   . ILE B 1 87  ? 149.241 172.441 124.880 1.00 32.72  ? 87  ILE C CG2   1 
ATOM 2630 C CD1   . ILE B 1 87  ? 148.440 170.381 122.775 1.00 32.72  ? 87  ILE C CD1   1 
ATOM 2631 N N     . ILE B 1 88  ? 150.388 170.196 127.393 1.00 27.51  ? 88  ILE C N     1 
ATOM 2632 C CA    . ILE B 1 88  ? 151.014 170.367 128.696 1.00 27.51  ? 88  ILE C CA    1 
ATOM 2633 C C     . ILE B 1 88  ? 151.915 171.588 128.648 1.00 27.51  ? 88  ILE C C     1 
ATOM 2634 O O     . ILE B 1 88  ? 152.872 171.636 127.866 1.00 27.51  ? 88  ILE C O     1 
ATOM 2635 C CB    . ILE B 1 88  ? 151.797 169.116 129.111 1.00 27.51  ? 88  ILE C CB    1 
ATOM 2636 C CG1   . ILE B 1 88  ? 150.837 167.934 129.195 1.00 27.51  ? 88  ILE C CG1   1 
ATOM 2637 C CG2   . ILE B 1 88  ? 152.512 169.358 130.431 1.00 27.51  ? 88  ILE C CG2   1 
ATOM 2638 C CD1   . ILE B 1 88  ? 151.451 166.674 129.678 1.00 27.51  ? 88  ILE C CD1   1 
ATOM 2639 N N     . THR B 1 89  ? 151.608 172.572 129.484 1.00 29.19  ? 89  THR C N     1 
ATOM 2640 C CA    . THR B 1 89  ? 152.416 173.775 129.628 1.00 29.19  ? 89  THR C CA    1 
ATOM 2641 C C     . THR B 1 89  ? 153.064 173.734 131.004 1.00 29.19  ? 89  THR C C     1 
ATOM 2642 O O     . THR B 1 89  ? 152.375 173.841 132.023 1.00 29.19  ? 89  THR C O     1 
ATOM 2643 C CB    . THR B 1 89  ? 151.570 175.034 129.455 1.00 29.19  ? 89  THR C CB    1 
ATOM 2644 O OG1   . THR B 1 89  ? 151.021 175.067 128.133 1.00 29.19  ? 89  THR C OG1   1 
ATOM 2645 C CG2   . THR B 1 89  ? 152.417 176.277 129.672 1.00 29.19  ? 89  THR C CG2   1 
ATOM 2646 N N     . LEU B 1 90  ? 154.379 173.556 131.033 1.00 29.64  ? 90  LEU C N     1 
ATOM 2647 C CA    . LEU B 1 90  ? 155.120 173.666 132.277 1.00 29.64  ? 90  LEU C CA    1 
ATOM 2648 C C     . LEU B 1 90  ? 155.222 175.136 132.663 1.00 29.64  ? 90  LEU C C     1 
ATOM 2649 O O     . LEU B 1 90  ? 155.223 176.018 131.804 1.00 29.64  ? 90  LEU C O     1 
ATOM 2650 C CB    . LEU B 1 90  ? 156.515 173.054 132.135 1.00 29.64  ? 90  LEU C CB    1 
ATOM 2651 C CG    . LEU B 1 90  ? 156.771 171.595 132.541 1.00 29.64  ? 90  LEU C CG    1 
ATOM 2652 C CD1   . LEU B 1 90  ? 156.540 171.395 134.019 1.00 29.64  ? 90  LEU C CD1   1 
ATOM 2653 C CD2   . LEU B 1 90  ? 155.943 170.608 131.739 1.00 29.64  ? 90  LEU C CD2   1 
ATOM 2654 N N     . ARG B 1 91  ? 155.303 175.394 133.966 1.00 34.53  ? 91  ARG C N     1 
ATOM 2655 C CA    . ARG B 1 91  ? 155.289 176.755 134.489 1.00 34.53  ? 91  ARG C CA    1 
ATOM 2656 C C     . ARG B 1 91  ? 156.006 176.788 135.829 1.00 34.53  ? 91  ARG C C     1 
ATOM 2657 O O     . ARG B 1 91  ? 155.679 176.007 136.726 1.00 34.53  ? 91  ARG C O     1 
ATOM 2658 C CB    . ARG B 1 91  ? 153.851 177.272 134.644 1.00 34.53  ? 91  ARG C CB    1 
ATOM 2659 C CG    . ARG B 1 91  ? 153.318 178.118 133.500 1.00 34.53  ? 91  ARG C CG    1 
ATOM 2660 C CD    . ARG B 1 91  ? 153.843 179.537 133.606 1.00 34.53  ? 91  ARG C CD    1 
ATOM 2661 N NE    . ARG B 1 91  ? 153.646 180.067 134.951 1.00 34.53  ? 91  ARG C NE    1 
ATOM 2662 C CZ    . ARG B 1 91  ? 154.521 180.823 135.599 1.00 34.53  ? 91  ARG C CZ    1 
ATOM 2663 N NH1   . ARG B 1 91  ? 155.682 181.151 135.061 1.00 34.53  ? 91  ARG C NH1   1 
ATOM 2664 N NH2   . ARG B 1 91  ? 154.226 181.253 136.822 1.00 34.53  ? 91  ARG C NH2   1 
ATOM 2665 N N     . ALA B 1 92  ? 156.971 177.697 135.964 1.00 40.36  ? 92  ALA C N     1 
ATOM 2666 C CA    . ALA B 1 92  ? 157.695 177.869 137.215 1.00 40.36  ? 92  ALA C CA    1 
ATOM 2667 C C     . ALA B 1 92  ? 158.168 179.311 137.322 1.00 40.36  ? 92  ALA C C     1 
ATOM 2668 O O     . ALA B 1 92  ? 158.243 180.036 136.327 1.00 40.36  ? 92  ALA C O     1 
ATOM 2669 C CB    . ALA B 1 92  ? 158.883 176.907 137.320 1.00 40.36  ? 92  ALA C CB    1 
ATOM 2670 N N     . GLU B 1 93  ? 158.481 179.721 138.546 1.00 50.46  ? 93  GLU C N     1 
ATOM 2671 C CA    . GLU B 1 93  ? 158.998 181.050 138.838 1.00 50.46  ? 93  GLU C CA    1 
ATOM 2672 C C     . GLU B 1 93  ? 160.436 180.945 139.338 1.00 50.46  ? 93  GLU C C     1 
ATOM 2673 O O     . GLU B 1 93  ? 160.991 179.852 139.485 1.00 50.46  ? 93  GLU C O     1 
ATOM 2674 C CB    . GLU B 1 93  ? 158.109 181.763 139.860 1.00 50.46  ? 93  GLU C CB    1 
ATOM 2675 C CG    . GLU B 1 93  ? 156.876 182.431 139.270 1.00 50.46  ? 93  GLU C CG    1 
ATOM 2676 C CD    . GLU B 1 93  ? 157.122 183.878 138.883 1.00 50.46  ? 93  GLU C CD    1 
ATOM 2677 O OE1   . GLU B 1 93  ? 158.020 184.510 139.477 1.00 50.46  ? 93  GLU C OE1   1 
ATOM 2678 O OE2   . GLU B 1 93  ? 156.413 184.387 137.990 1.00 50.46  ? 93  GLU C OE2   1 
ATOM 2679 N N     . ASP B 1 94  ? 161.041 182.103 139.597 1.00 57.74  ? 94  ASP C N     1 
ATOM 2680 C CA    . ASP B 1 94  ? 162.415 182.162 140.081 1.00 57.74  ? 94  ASP C CA    1 
ATOM 2681 C C     . ASP B 1 94  ? 162.457 181.762 141.551 1.00 57.74  ? 94  ASP C C     1 
ATOM 2682 O O     . ASP B 1 94  ? 161.844 182.437 142.389 1.00 57.74  ? 94  ASP C O     1 
ATOM 2683 C CB    . ASP B 1 94  ? 162.989 183.565 139.893 1.00 57.74  ? 94  ASP C CB    1 
ATOM 2684 C CG    . ASP B 1 94  ? 163.341 183.866 138.450 1.00 57.74  ? 94  ASP C CG    1 
ATOM 2685 O OD1   . ASP B 1 94  ? 163.850 182.960 137.757 1.00 57.74  ? 94  ASP C OD1   1 
ATOM 2686 O OD2   . ASP B 1 94  ? 163.108 185.011 138.007 1.00 57.74  ? 94  ASP C OD2   1 
ATOM 2687 N N     . ASN B 1 95  ? 163.194 180.676 141.840 1.00 57.54  ? 95  ASN C N     1 
ATOM 2688 C CA    . ASN B 1 95  ? 163.335 180.052 143.169 1.00 57.54  ? 95  ASN C CA    1 
ATOM 2689 C C     . ASN B 1 95  ? 161.982 179.694 143.783 1.00 57.54  ? 95  ASN C C     1 
ATOM 2690 O O     . ASN B 1 95  ? 161.744 179.886 144.978 1.00 57.54  ? 95  ASN C O     1 
ATOM 2691 C CB    . ASN B 1 95  ? 164.157 180.926 144.126 1.00 57.54  ? 95  ASN C CB    1 
ATOM 2692 C CG    . ASN B 1 95  ? 165.458 181.402 143.512 1.00 57.54  ? 95  ASN C CG    1 
ATOM 2693 O OD1   . ASN B 1 95  ? 165.461 182.191 142.567 1.00 57.54  ? 95  ASN C OD1   1 
ATOM 2694 N ND2   . ASN B 1 95  ? 166.575 180.927 144.052 1.00 57.54  ? 95  ASN C ND2   1 
ATOM 2695 N N     . ALA B 1 96  ? 161.085 179.169 142.953 1.00 54.03  ? 96  ALA C N     1 
ATOM 2696 C CA    . ALA B 1 96  ? 159.736 178.850 143.395 1.00 54.03  ? 96  ALA C CA    1 
ATOM 2697 C C     . ALA B 1 96  ? 159.694 177.488 144.072 1.00 54.03  ? 96  ALA C C     1 
ATOM 2698 O O     . ALA B 1 96  ? 160.384 176.550 143.664 1.00 54.03  ? 96  ALA C O     1 
ATOM 2699 C CB    . ALA B 1 96  ? 158.768 178.874 142.213 1.00 54.03  ? 96  ALA C CB    1 
ATOM 2700 N N     . ASP B 1 97  ? 158.874 177.386 145.118 1.00 51.43  ? 97  ASP C N     1 
ATOM 2701 C CA    . ASP B 1 97  ? 158.696 176.120 145.814 1.00 51.43  ? 97  ASP C CA    1 
ATOM 2702 C C     . ASP B 1 97  ? 157.666 175.225 145.138 1.00 51.43  ? 97  ASP C C     1 
ATOM 2703 O O     . ASP B 1 97  ? 157.559 174.047 145.492 1.00 51.43  ? 97  ASP C O     1 
ATOM 2704 C CB    . ASP B 1 97  ? 158.290 176.379 147.269 1.00 51.43  ? 97  ASP C CB    1 
ATOM 2705 C CG    . ASP B 1 97  ? 158.630 175.220 148.189 1.00 51.43  ? 97  ASP C CG    1 
ATOM 2706 O OD1   . ASP B 1 97  ? 159.828 175.024 148.486 1.00 51.43  ? 97  ASP C OD1   1 
ATOM 2707 O OD2   . ASP B 1 97  ? 157.699 174.502 148.610 1.00 51.43  ? 97  ASP C OD2   1 
ATOM 2708 N N     . THR B 1 98  ? 156.915 175.746 144.173 1.00 48.13  ? 98  THR C N     1 
ATOM 2709 C CA    . THR B 1 98  ? 155.875 174.986 143.497 1.00 48.13  ? 98  THR C CA    1 
ATOM 2710 C C     . THR B 1 98  ? 156.137 174.958 142.000 1.00 48.13  ? 98  THR C C     1 
ATOM 2711 O O     . THR B 1 98  ? 156.525 175.969 141.407 1.00 48.13  ? 98  THR C O     1 
ATOM 2712 C CB    . THR B 1 98  ? 154.486 175.579 143.760 1.00 48.13  ? 98  THR C CB    1 
ATOM 2713 O OG1   . THR B 1 98  ? 154.522 176.996 143.552 1.00 48.13  ? 98  THR C OG1   1 
ATOM 2714 C CG2   . THR B 1 98  ? 154.038 175.286 145.184 1.00 48.13  ? 98  THR C CG2   1 
ATOM 2715 N N     . LEU B 1 99  ? 155.929 173.792 141.397 1.00 36.50  ? 99  LEU C N     1 
ATOM 2716 C CA    . LEU B 1 99  ? 155.989 173.627 139.952 1.00 36.50  ? 99  LEU C CA    1 
ATOM 2717 C C     . LEU B 1 99  ? 154.563 173.550 139.427 1.00 36.50  ? 99  LEU C C     1 
ATOM 2718 O O     . LEU B 1 99  ? 153.789 172.681 139.843 1.00 36.50  ? 99  LEU C O     1 
ATOM 2719 C CB    . LEU B 1 99  ? 156.773 172.373 139.568 1.00 36.50  ? 99  LEU C CB    1 
ATOM 2720 C CG    . LEU B 1 99  ? 156.764 172.020 138.079 1.00 36.50  ? 99  LEU C CG    1 
ATOM 2721 C CD1   . LEU B 1 99  ? 157.364 173.142 137.251 1.00 36.50  ? 99  LEU C CD1   1 
ATOM 2722 C CD2   . LEU B 1 99  ? 157.499 170.716 137.832 1.00 36.50  ? 99  LEU C CD2   1 
ATOM 2723 N N     . ALA B 1 100 ? 154.220 174.456 138.521 1.00 31.70  ? 100 ALA C N     1 
ATOM 2724 C CA    . ALA B 1 100 ? 152.874 174.541 137.980 1.00 31.70  ? 100 ALA C CA    1 
ATOM 2725 C C     . ALA B 1 100 ? 152.818 173.834 136.635 1.00 31.70  ? 100 ALA C C     1 
ATOM 2726 O O     . ALA B 1 100 ? 153.659 174.075 135.765 1.00 31.70  ? 100 ALA C O     1 
ATOM 2727 C CB    . ALA B 1 100 ? 152.435 175.997 137.839 1.00 31.70  ? 100 ALA C CB    1 
ATOM 2728 N N     . LEU B 1 101 ? 151.833 172.958 136.473 1.00 27.10  ? 101 LEU C N     1 
ATOM 2729 C CA    . LEU B 1 101 ? 151.613 172.239 135.229 1.00 27.10  ? 101 LEU C CA    1 
ATOM 2730 C C     . LEU B 1 101 ? 150.212 172.560 134.738 1.00 27.10  ? 101 LEU C C     1 
ATOM 2731 O O     . LEU B 1 101 ? 149.235 172.352 135.463 1.00 27.10  ? 101 LEU C O     1 
ATOM 2732 C CB    . LEU B 1 101 ? 151.781 170.726 135.412 1.00 27.10  ? 101 LEU C CB    1 
ATOM 2733 C CG    . LEU B 1 101 ? 153.185 170.151 135.628 1.00 27.10  ? 101 LEU C CG    1 
ATOM 2734 C CD1   . LEU B 1 101 ? 153.542 170.092 137.100 1.00 27.10  ? 101 LEU C CD1   1 
ATOM 2735 C CD2   . LEU B 1 101 ? 153.318 168.778 135.004 1.00 27.10  ? 101 LEU C CD2   1 
ATOM 2736 N N     . VAL B 1 102 ? 150.115 173.069 133.519 1.00 27.56  ? 102 VAL C N     1 
ATOM 2737 C CA    . VAL B 1 102 ? 148.842 173.464 132.932 1.00 27.56  ? 102 VAL C CA    1 
ATOM 2738 C C     . VAL B 1 102 ? 148.534 172.464 131.827 1.00 27.56  ? 102 VAL C C     1 
ATOM 2739 O O     . VAL B 1 102 ? 149.147 172.496 130.754 1.00 27.56  ? 102 VAL C O     1 
ATOM 2740 C CB    . VAL B 1 102 ? 148.875 174.900 132.402 1.00 27.56  ? 102 VAL C CB    1 
ATOM 2741 C CG1   . VAL B 1 102 ? 147.526 175.281 131.819 1.00 27.56  ? 102 VAL C CG1   1 
ATOM 2742 C CG2   . VAL B 1 102 ? 149.267 175.861 133.511 1.00 27.56  ? 102 VAL C CG2   1 
ATOM 2743 N N     . PHE B 1 103 ? 147.585 171.567 132.084 1.00 30.08  ? 103 PHE C N     1 
ATOM 2744 C CA    . PHE B 1 103 ? 147.195 170.552 131.107 1.00 30.08  ? 103 PHE C CA    1 
ATOM 2745 C C     . PHE B 1 103 ? 146.021 171.102 130.315 1.00 30.08  ? 103 PHE C C     1 
ATOM 2746 O O     . PHE B 1 103 ? 144.859 170.885 130.656 1.00 30.08  ? 103 PHE C O     1 
ATOM 2747 C CB    . PHE B 1 103 ? 146.830 169.237 131.783 1.00 30.08  ? 103 PHE C CB    1 
ATOM 2748 C CG    . PHE B 1 103 ? 147.903 168.677 132.666 1.00 30.08  ? 103 PHE C CG    1 
ATOM 2749 C CD1   . PHE B 1 103 ? 149.239 168.758 132.305 1.00 30.08  ? 103 PHE C CD1   1 
ATOM 2750 C CD2   . PHE B 1 103 ? 147.569 168.052 133.855 1.00 30.08  ? 103 PHE C CD2   1 
ATOM 2751 C CE1   . PHE B 1 103 ? 150.224 168.233 133.117 1.00 30.08  ? 103 PHE C CE1   1 
ATOM 2752 C CE2   . PHE B 1 103 ? 148.548 167.525 134.672 1.00 30.08  ? 103 PHE C CE2   1 
ATOM 2753 C CZ    . PHE B 1 103 ? 149.876 167.618 134.305 1.00 30.08  ? 103 PHE C CZ    1 
ATOM 2754 N N     . GLU B 1 104 ? 146.329 171.834 129.250 1.00 34.73  ? 104 GLU C N     1 
ATOM 2755 C CA    . GLU B 1 104 ? 145.286 172.390 128.404 1.00 34.73  ? 104 GLU C CA    1 
ATOM 2756 C C     . GLU B 1 104 ? 144.671 171.299 127.538 1.00 34.73  ? 104 GLU C C     1 
ATOM 2757 O O     . GLU B 1 104 ? 145.377 170.461 126.973 1.00 34.73  ? 104 GLU C O     1 
ATOM 2758 C CB    . GLU B 1 104 ? 145.853 173.505 127.529 1.00 34.73  ? 104 GLU C CB    1 
ATOM 2759 C CG    . GLU B 1 104 ? 146.123 174.794 128.283 1.00 34.73  ? 104 GLU C CG    1 
ATOM 2760 C CD    . GLU B 1 104 ? 146.612 175.907 127.382 1.00 34.73  ? 104 GLU C CD    1 
ATOM 2761 O OE1   . GLU B 1 104 ? 147.280 175.606 126.371 1.00 34.73  ? 104 GLU C OE1   1 
ATOM 2762 O OE2   . GLU B 1 104 ? 146.328 177.085 127.684 1.00 34.73  ? 104 GLU C OE2   1 
ATOM 2763 N N     . ALA B 1 105 ? 143.343 171.298 127.467 1.00 35.19  ? 105 ALA C N     1 
ATOM 2764 C CA    . ALA B 1 105 ? 142.636 170.360 126.613 1.00 35.19  ? 105 ALA C CA    1 
ATOM 2765 C C     . ALA B 1 105 ? 142.837 170.735 125.144 1.00 35.19  ? 105 ALA C C     1 
ATOM 2766 O O     . ALA B 1 105 ? 142.946 171.919 124.812 1.00 35.19  ? 105 ALA C O     1 
ATOM 2767 C CB    . ALA B 1 105 ? 141.148 170.350 126.955 1.00 35.19  ? 105 ALA C CB    1 
ATOM 2768 N N     . PRO B 1 106 ? 142.928 169.743 124.250 1.00 38.02  ? 106 PRO C N     1 
ATOM 2769 C CA    . PRO B 1 106 ? 143.064 170.069 122.820 1.00 38.02  ? 106 PRO C CA    1 
ATOM 2770 C C     . PRO B 1 106 ? 141.797 170.640 122.208 1.00 38.02  ? 106 PRO C C     1 
ATOM 2771 O O     . PRO B 1 106 ? 141.881 171.402 121.238 1.00 38.02  ? 106 PRO C O     1 
ATOM 2772 C CB    . PRO B 1 106 ? 143.437 168.721 122.188 1.00 38.02  ? 106 PRO C CB    1 
ATOM 2773 C CG    . PRO B 1 106 ? 142.877 167.706 123.124 1.00 38.02  ? 106 PRO C CG    1 
ATOM 2774 C CD    . PRO B 1 106 ? 143.044 168.293 124.493 1.00 38.02  ? 106 PRO C CD    1 
ATOM 2775 N N     . ASN B 1 107 ? 140.629 170.299 122.746 1.00 41.83  ? 107 ASN C N     1 
ATOM 2776 C CA    . ASN B 1 107 ? 139.364 170.873 122.314 1.00 41.83  ? 107 ASN C CA    1 
ATOM 2777 C C     . ASN B 1 107 ? 138.855 171.952 123.265 1.00 41.83  ? 107 ASN C C     1 
ATOM 2778 O O     . ASN B 1 107 ? 137.708 172.391 123.121 1.00 41.83  ? 107 ASN C O     1 
ATOM 2779 C CB    . ASN B 1 107 ? 138.325 169.765 122.133 1.00 41.83  ? 107 ASN C CB    1 
ATOM 2780 C CG    . ASN B 1 107 ? 138.321 168.776 123.279 1.00 41.83  ? 107 ASN C CG    1 
ATOM 2781 O OD1   . ASN B 1 107 ? 139.065 168.927 124.248 1.00 41.83  ? 107 ASN C OD1   1 
ATOM 2782 N ND2   . ASN B 1 107 ? 137.479 167.756 123.175 1.00 41.83  ? 107 ASN C ND2   1 
ATOM 2783 N N     . GLN B 1 108 ? 139.685 172.354 124.238 1.00 41.22  ? 108 GLN C N     1 
ATOM 2784 C CA    . GLN B 1 108 ? 139.542 173.562 125.067 1.00 41.22  ? 108 GLN C CA    1 
ATOM 2785 C C     . GLN B 1 108 ? 138.274 173.555 125.928 1.00 41.22  ? 108 GLN C C     1 
ATOM 2786 O O     . GLN B 1 108 ? 137.401 174.416 125.809 1.00 41.22  ? 108 GLN C O     1 
ATOM 2787 C CB    . GLN B 1 108 ? 139.616 174.830 124.206 1.00 41.22  ? 108 GLN C CB    1 
ATOM 2788 C CG    . GLN B 1 108 ? 141.033 175.262 123.863 1.00 41.22  ? 108 GLN C CG    1 
ATOM 2789 C CD    . GLN B 1 108 ? 141.854 175.606 125.091 1.00 41.22  ? 108 GLN C CD    1 
ATOM 2790 O OE1   . GLN B 1 108 ? 142.660 174.802 125.559 1.00 41.22  ? 108 GLN C OE1   1 
ATOM 2791 N NE2   . GLN B 1 108 ? 141.654 176.808 125.618 1.00 41.22  ? 108 GLN C NE2   1 
ATOM 2792 N N     . GLU B 1 109 ? 138.189 172.559 126.811 1.00 40.40  ? 109 GLU C N     1 
ATOM 2793 C CA    . GLU B 1 109 ? 137.182 172.573 127.863 1.00 40.40  ? 109 GLU C CA    1 
ATOM 2794 C C     . GLU B 1 109 ? 137.705 172.096 129.209 1.00 40.40  ? 109 GLU C C     1 
ATOM 2795 O O     . GLU B 1 109 ? 136.927 172.040 130.165 1.00 40.40  ? 109 GLU C O     1 
ATOM 2796 C CB    . GLU B 1 109 ? 135.965 171.723 127.465 1.00 40.40  ? 109 GLU C CB    1 
ATOM 2797 C CG    . GLU B 1 109 ? 136.226 170.231 127.450 1.00 40.40  ? 109 GLU C CG    1 
ATOM 2798 C CD    . GLU B 1 109 ? 136.433 169.704 126.052 1.00 40.40  ? 109 GLU C CD    1 
ATOM 2799 O OE1   . GLU B 1 109 ? 136.465 170.528 125.114 1.00 40.40  ? 109 GLU C OE1   1 
ATOM 2800 O OE2   . GLU B 1 109 ? 136.560 168.472 125.895 1.00 40.40  ? 109 GLU C OE2   1 
ATOM 2801 N N     . LYS B 1 110 ? 138.990 171.763 129.323 1.00 32.55  ? 110 LYS C N     1 
ATOM 2802 C CA    . LYS B 1 110 ? 139.570 171.284 130.579 1.00 32.55  ? 110 LYS C CA    1 
ATOM 2803 C C     . LYS B 1 110 ? 140.975 171.871 130.691 1.00 32.55  ? 110 LYS C C     1 
ATOM 2804 O O     . LYS B 1 110 ? 141.942 171.297 130.185 1.00 32.55  ? 110 LYS C O     1 
ATOM 2805 C CB    . LYS B 1 110 ? 139.589 169.763 130.636 1.00 32.55  ? 110 LYS C CB    1 
ATOM 2806 C CG    . LYS B 1 110 ? 139.929 169.197 132.002 1.00 32.55  ? 110 LYS C CG    1 
ATOM 2807 C CD    . LYS B 1 110 ? 139.677 167.704 132.051 1.00 32.55  ? 110 LYS C CD    1 
ATOM 2808 C CE    . LYS B 1 110 ? 140.403 167.053 133.213 1.00 32.55  ? 110 LYS C CE    1 
ATOM 2809 N NZ    . LYS B 1 110 ? 141.879 167.088 133.038 1.00 32.55  ? 110 LYS C NZ    1 
ATOM 2810 N N     . VAL B 1 111 ? 141.077 173.021 131.351 1.00 32.98  ? 111 VAL C N     1 
ATOM 2811 C CA    . VAL B 1 111 ? 142.367 173.645 131.616 1.00 32.98  ? 111 VAL C CA    1 
ATOM 2812 C C     . VAL B 1 111 ? 142.700 173.419 133.081 1.00 32.98  ? 111 VAL C C     1 
ATOM 2813 O O     . VAL B 1 111 ? 142.317 174.212 133.947 1.00 32.98  ? 111 VAL C O     1 
ATOM 2814 C CB    . VAL B 1 111 ? 142.348 175.145 131.271 1.00 32.98  ? 111 VAL C CB    1 
ATOM 2815 C CG1   . VAL B 1 111 ? 143.759 175.709 131.269 1.00 32.98  ? 111 VAL C CG1   1 
ATOM 2816 C CG2   . VAL B 1 111 ? 141.670 175.373 129.930 1.00 32.98  ? 111 VAL C CG2   1 
ATOM 2817 N N     . SER B 1 112 ? 143.416 172.341 133.372 1.00 30.16  ? 112 SER C N     1 
ATOM 2818 C CA    . SER B 1 112 ? 143.628 171.896 134.743 1.00 30.16  ? 112 SER C CA    1 
ATOM 2819 C C     . SER B 1 112 ? 145.003 172.347 135.220 1.00 30.16  ? 112 SER C C     1 
ATOM 2820 O O     . SER B 1 112 ? 146.025 171.794 134.804 1.00 30.16  ? 112 SER C O     1 
ATOM 2821 C CB    . SER B 1 112 ? 143.477 170.381 134.837 1.00 30.16  ? 112 SER C CB    1 
ATOM 2822 O OG    . SER B 1 112 ? 144.443 169.723 134.046 1.00 30.16  ? 112 SER C OG    1 
ATOM 2823 N N     . ASP B 1 113 ? 145.021 173.352 136.092 1.00 31.36  ? 113 ASP C N     1 
ATOM 2824 C CA    . ASP B 1 113 ? 146.258 173.820 136.698 1.00 31.36  ? 113 ASP C CA    1 
ATOM 2825 C C     . ASP B 1 113 ? 146.655 172.787 137.752 1.00 31.36  ? 113 ASP C C     1 
ATOM 2826 O O     . ASP B 1 113 ? 145.808 172.141 138.371 1.00 31.36  ? 113 ASP C O     1 
ATOM 2827 C CB    . ASP B 1 113 ? 146.023 175.235 137.281 1.00 31.36  ? 113 ASP C CB    1 
ATOM 2828 C CG    . ASP B 1 113 ? 147.202 175.837 138.125 1.00 31.36  ? 113 ASP C CG    1 
ATOM 2829 O OD1   . ASP B 1 113 ? 148.243 175.237 138.479 1.00 31.36  ? 113 ASP C OD1   1 
ATOM 2830 O OD2   . ASP B 1 113 ? 147.049 177.030 138.464 1.00 31.36  ? 113 ASP C OD2   1 
ATOM 2831 N N     . TYR B 1 114 ? 147.965 172.645 137.961 1.00 30.82  ? 114 TYR C N     1 
ATOM 2832 C CA    . TYR B 1 114 ? 148.480 171.647 138.897 1.00 30.82  ? 114 TYR C CA    1 
ATOM 2833 C C     . TYR B 1 114 ? 149.750 172.198 139.539 1.00 30.82  ? 114 TYR C C     1 
ATOM 2834 O O     . TYR B 1 114 ? 150.838 172.065 138.975 1.00 30.82  ? 114 TYR C O     1 
ATOM 2835 C CB    . TYR B 1 114 ? 148.746 170.331 138.188 1.00 30.82  ? 114 TYR C CB    1 
ATOM 2836 C CG    . TYR B 1 114 ? 147.564 169.403 138.161 1.00 30.82  ? 114 TYR C CG    1 
ATOM 2837 C CD1   . TYR B 1 114 ? 147.284 168.583 139.244 1.00 30.82  ? 114 TYR C CD1   1 
ATOM 2838 C CD2   . TYR B 1 114 ? 146.727 169.342 137.053 1.00 30.82  ? 114 TYR C CD2   1 
ATOM 2839 C CE1   . TYR B 1 114 ? 146.207 167.724 139.227 1.00 30.82  ? 114 TYR C CE1   1 
ATOM 2840 C CE2   . TYR B 1 114 ? 145.645 168.478 137.025 1.00 30.82  ? 114 TYR C CE2   1 
ATOM 2841 C CZ    . TYR B 1 114 ? 145.391 167.680 138.121 1.00 30.82  ? 114 TYR C CZ    1 
ATOM 2842 O OH    . TYR B 1 114 ? 144.325 166.818 138.114 1.00 30.82  ? 114 TYR C OH    1 
ATOM 2843 N N     . GLU B 1 115 ? 149.606 172.787 140.726 1.00 36.77  ? 115 GLU C N     1 
ATOM 2844 C CA    . GLU B 1 115 ? 150.737 173.357 141.458 1.00 36.77  ? 115 GLU C CA    1 
ATOM 2845 C C     . GLU B 1 115 ? 151.353 172.267 142.331 1.00 36.77  ? 115 GLU C C     1 
ATOM 2846 O O     . GLU B 1 115 ? 151.007 172.096 143.500 1.00 36.77  ? 115 GLU C O     1 
ATOM 2847 C CB    . GLU B 1 115 ? 150.285 174.541 142.306 1.00 36.77  ? 115 GLU C CB    1 
ATOM 2848 C CG    . GLU B 1 115 ? 149.556 175.650 141.567 1.00 36.77  ? 115 GLU C CG    1 
ATOM 2849 C CD    . GLU B 1 115 ? 150.487 176.575 140.815 1.00 36.77  ? 115 GLU C CD    1 
ATOM 2850 O OE1   . GLU B 1 115 ? 151.668 176.681 141.205 1.00 36.77  ? 115 GLU C OE1   1 
ATOM 2851 O OE2   . GLU B 1 115 ? 150.029 177.214 139.845 1.00 36.77  ? 115 GLU C OE2   1 
ATOM 2852 N N     . MET B 1 116 ? 152.288 171.516 141.753 1.00 40.50  ? 116 MET C N     1 
ATOM 2853 C CA    . MET B 1 116 ? 152.998 170.502 142.522 1.00 40.50  ? 116 MET C CA    1 
ATOM 2854 C C     . MET B 1 116 ? 154.174 171.144 143.248 1.00 40.50  ? 116 MET C C     1 
ATOM 2855 O O     . MET B 1 116 ? 155.003 171.816 142.628 1.00 40.50  ? 116 MET C O     1 
ATOM 2856 C CB    . MET B 1 116 ? 153.488 169.368 141.618 1.00 40.50  ? 116 MET C CB    1 
ATOM 2857 C CG    . MET B 1 116 ? 154.594 168.517 142.240 1.00 40.50  ? 116 MET C CG    1 
ATOM 2858 S SD    . MET B 1 116 ? 155.206 167.190 141.198 1.00 40.50  ? 116 MET C SD    1 
ATOM 2859 C CE    . MET B 1 116 ? 155.423 168.065 139.660 1.00 40.50  ? 116 MET C CE    1 
ATOM 2860 N N     . LYS B 1 117 ? 154.241 170.946 144.563 1.00 45.95  ? 117 LYS C N     1 
ATOM 2861 C CA    . LYS B 1 117 ? 155.319 171.529 145.344 1.00 45.95  ? 117 LYS C CA    1 
ATOM 2862 C C     . LYS B 1 117 ? 156.618 170.749 145.154 1.00 45.95  ? 117 LYS C C     1 
ATOM 2863 O O     . LYS B 1 117 ? 156.627 169.571 144.789 1.00 45.95  ? 117 LYS C O     1 
ATOM 2864 C CB    . LYS B 1 117 ? 154.951 171.586 146.826 1.00 45.95  ? 117 LYS C CB    1 
ATOM 2865 C CG    . LYS B 1 117 ? 154.668 170.241 147.461 1.00 45.95  ? 117 LYS C CG    1 
ATOM 2866 C CD    . LYS B 1 117 ? 154.524 170.386 148.965 1.00 45.95  ? 117 LYS C CD    1 
ATOM 2867 C CE    . LYS B 1 117 ? 153.782 169.209 149.563 1.00 45.95  ? 117 LYS C CE    1 
ATOM 2868 N NZ    . LYS B 1 117 ? 152.323 169.299 149.291 1.00 45.95  ? 117 LYS C NZ    1 
ATOM 2869 N N     . LEU B 1 118 ? 157.727 171.439 145.397 1.00 47.81  ? 118 LEU C N     1 
ATOM 2870 C CA    . LEU B 1 118 ? 159.061 170.880 145.244 1.00 47.81  ? 118 LEU C CA    1 
ATOM 2871 C C     . LEU B 1 118 ? 159.537 170.284 146.567 1.00 47.81  ? 118 LEU C C     1 
ATOM 2872 O O     . LEU B 1 118 ? 158.774 170.138 147.525 1.00 47.81  ? 118 LEU C O     1 
ATOM 2873 C CB    . LEU B 1 118 ? 160.045 171.948 144.769 1.00 47.81  ? 118 LEU C CB    1 
ATOM 2874 C CG    . LEU B 1 118 ? 160.243 172.325 143.298 1.00 47.81  ? 118 LEU C CG    1 
ATOM 2875 C CD1   . LEU B 1 118 ? 160.778 171.126 142.583 1.00 47.81  ? 118 LEU C CD1   1 
ATOM 2876 C CD2   . LEU B 1 118 ? 159.007 172.858 142.600 1.00 47.81  ? 118 LEU C CD2   1 
ATOM 2877 N N     . MET B 1 119 ? 160.820 169.933 146.621 1.00 49.57  ? 119 MET C N     1 
ATOM 2878 C CA    . MET B 1 119 ? 161.507 169.662 147.873 1.00 49.57  ? 119 MET C CA    1 
ATOM 2879 C C     . MET B 1 119 ? 162.976 170.017 147.711 1.00 49.57  ? 119 MET C C     1 
ATOM 2880 O O     . MET B 1 119 ? 163.487 170.114 146.592 1.00 49.57  ? 119 MET C O     1 
ATOM 2881 C CB    . MET B 1 119 ? 161.378 168.204 148.330 1.00 49.57  ? 119 MET C CB    1 
ATOM 2882 C CG    . MET B 1 119 ? 162.024 167.188 147.413 1.00 49.57  ? 119 MET C CG    1 
ATOM 2883 S SD    . MET B 1 119 ? 161.713 165.524 148.024 1.00 49.57  ? 119 MET C SD    1 
ATOM 2884 C CE    . MET B 1 119 ? 159.984 165.347 147.620 1.00 49.57  ? 119 MET C CE    1 
ATOM 2885 N N     . ASP B 1 120 ? 163.643 170.227 148.845 1.00 49.61  ? 120 ASP C N     1 
ATOM 2886 C CA    . ASP B 1 120 ? 165.082 170.452 148.848 1.00 49.61  ? 120 ASP C CA    1 
ATOM 2887 C C     . ASP B 1 120 ? 165.790 169.144 148.523 1.00 49.61  ? 120 ASP C C     1 
ATOM 2888 O O     . ASP B 1 120 ? 165.671 168.163 149.265 1.00 49.61  ? 120 ASP C O     1 
ATOM 2889 C CB    . ASP B 1 120 ? 165.529 170.991 150.204 1.00 49.61  ? 120 ASP C CB    1 
ATOM 2890 C CG    . ASP B 1 120 ? 164.912 172.338 150.525 1.00 49.61  ? 120 ASP C CG    1 
ATOM 2891 O OD1   . ASP B 1 120 ? 164.614 173.097 149.581 1.00 49.61  ? 120 ASP C OD1   1 
ATOM 2892 O OD2   . ASP B 1 120 ? 164.720 172.635 151.723 1.00 49.61  ? 120 ASP C OD2   1 
ATOM 2893 N N     . LEU B 1 121 ? 166.519 169.127 147.412 1.00 50.92  ? 121 LEU C N     1 
ATOM 2894 C CA    . LEU B 1 121 ? 166.992 167.876 146.844 1.00 50.92  ? 121 LEU C CA    1 
ATOM 2895 C C     . LEU B 1 121 ? 168.277 168.133 146.075 1.00 50.92  ? 121 LEU C C     1 
ATOM 2896 O O     . LEU B 1 121 ? 168.361 169.093 145.306 1.00 50.92  ? 121 LEU C O     1 
ATOM 2897 C CB    . LEU B 1 121 ? 165.921 167.275 145.925 1.00 50.92  ? 121 LEU C CB    1 
ATOM 2898 C CG    . LEU B 1 121 ? 166.100 165.922 145.239 1.00 50.92  ? 121 LEU C CG    1 
ATOM 2899 C CD1   . LEU B 1 121 ? 164.793 165.173 145.327 1.00 50.92  ? 121 LEU C CD1   1 
ATOM 2900 C CD2   . LEU B 1 121 ? 166.493 166.089 143.781 1.00 50.92  ? 121 LEU C CD2   1 
ATOM 2901 N N     . ASP B 1 122 ? 169.267 167.270 146.280 1.00 55.96  ? 122 ASP C N     1 
ATOM 2902 C CA    . ASP B 1 122 ? 170.486 167.286 145.484 1.00 55.96  ? 122 ASP C CA    1 
ATOM 2903 C C     . ASP B 1 122 ? 170.785 165.912 144.890 1.00 55.96  ? 122 ASP C C     1 
ATOM 2904 O O     . ASP B 1 122 ? 170.555 164.875 145.519 1.00 55.96  ? 122 ASP C O     1 
ATOM 2905 C CB    . ASP B 1 122 ? 171.688 167.875 146.283 1.00 55.96  ? 122 ASP C CB    1 
ATOM 2906 C CG    . ASP B 1 122 ? 172.074 167.085 147.546 1.00 55.96  ? 122 ASP C CG    1 
ATOM 2907 O OD1   . ASP B 1 122 ? 171.444 166.084 147.934 1.00 55.96  ? 122 ASP C OD1   1 
ATOM 2908 O OD2   . ASP B 1 122 ? 173.080 167.489 148.163 1.00 55.96  ? 122 ASP C OD2   1 
ATOM 2909 N N     . VAL B 1 123 ? 171.197 165.915 143.626 1.00 49.99  ? 123 VAL C N     1 
ATOM 2910 C CA    . VAL B 1 123 ? 171.633 164.720 142.914 1.00 49.99  ? 123 VAL C CA    1 
ATOM 2911 C C     . VAL B 1 123 ? 173.011 165.018 142.346 1.00 49.99  ? 123 VAL C C     1 
ATOM 2912 O O     . VAL B 1 123 ? 173.202 166.050 141.693 1.00 49.99  ? 123 VAL C O     1 
ATOM 2913 C CB    . VAL B 1 123 ? 170.651 164.317 141.790 1.00 49.99  ? 123 VAL C CB    1 
ATOM 2914 C CG1   . VAL B 1 123 ? 171.179 163.135 140.993 1.00 49.99  ? 123 VAL C CG1   1 
ATOM 2915 C CG2   . VAL B 1 123 ? 169.287 163.960 142.353 1.00 49.99  ? 123 VAL C CG2   1 
ATOM 2916 N N     . GLU B 1 124 ? 173.975 164.144 142.628 1.00 50.04  ? 124 GLU C N     1 
ATOM 2917 C CA    . GLU B 1 124 ? 175.292 164.275 142.025 1.00 50.04  ? 124 GLU C CA    1 
ATOM 2918 C C     . GLU B 1 124 ? 175.231 163.963 140.531 1.00 50.04  ? 124 GLU C C     1 
ATOM 2919 O O     . GLU B 1 124 ? 174.432 163.143 140.071 1.00 50.04  ? 124 GLU C O     1 
ATOM 2920 C CB    . GLU B 1 124 ? 176.304 163.371 142.738 1.00 50.04  ? 124 GLU C CB    1 
ATOM 2921 C CG    . GLU B 1 124 ? 176.044 161.870 142.645 1.00 50.04  ? 124 GLU C CG    1 
ATOM 2922 C CD    . GLU B 1 124 ? 175.212 161.335 143.797 1.00 50.04  ? 124 GLU C CD    1 
ATOM 2923 O OE1   . GLU B 1 124 ? 174.614 162.143 144.539 1.00 50.04  ? 124 GLU C OE1   1 
ATOM 2924 O OE2   . GLU B 1 124 ? 175.156 160.099 143.960 1.00 50.04  ? 124 GLU C OE2   1 
ATOM 2925 N N     . GLN B 1 125 ? 176.060 164.664 139.766 1.00 46.90  ? 125 GLN C N     1 
ATOM 2926 C CA    . GLN B 1 125 ? 176.086 164.543 138.315 1.00 46.90  ? 125 GLN C CA    1 
ATOM 2927 C C     . GLN B 1 125 ? 177.332 163.778 137.903 1.00 46.90  ? 125 GLN C C     1 
ATOM 2928 O O     . GLN B 1 125 ? 178.449 164.163 138.263 1.00 46.90  ? 125 GLN C O     1 
ATOM 2929 C CB    . GLN B 1 125 ? 176.053 165.920 137.648 1.00 46.90  ? 125 GLN C CB    1 
ATOM 2930 C CG    . GLN B 1 125 ? 174.876 166.897 137.958 1.00 46.90  ? 125 GLN C CG    1 
ATOM 2931 C CD    . GLN B 1 125 ? 173.447 166.321 137.913 1.00 46.90  ? 125 GLN C CD    1 
ATOM 2932 O OE1   . GLN B 1 125 ? 173.019 165.532 138.762 1.00 46.90  ? 125 GLN C OE1   1 
ATOM 2933 N NE2   . GLN B 1 125 ? 172.705 166.730 136.893 1.00 46.90  ? 125 GLN C NE2   1 
ATOM 2934 N N     . LEU B 1 126 ? 177.136 162.705 137.149 1.00 45.14  ? 126 LEU C N     1 
ATOM 2935 C CA    . LEU B 1 126 ? 178.228 161.877 136.658 1.00 45.14  ? 126 LEU C CA    1 
ATOM 2936 C C     . LEU B 1 126 ? 178.375 162.125 135.164 1.00 45.14  ? 126 LEU C C     1 
ATOM 2937 O O     . LEU B 1 126 ? 177.470 161.807 134.387 1.00 45.14  ? 126 LEU C O     1 
ATOM 2938 C CB    . LEU B 1 126 ? 177.984 160.393 136.948 1.00 45.14  ? 126 LEU C CB    1 
ATOM 2939 C CG    . LEU B 1 126 ? 178.218 159.808 138.353 1.00 45.14  ? 126 LEU C CG    1 
ATOM 2940 C CD1   . LEU B 1 126 ? 177.194 160.220 139.412 1.00 45.14  ? 126 LEU C CD1   1 
ATOM 2941 C CD2   . LEU B 1 126 ? 178.300 158.292 138.277 1.00 45.14  ? 126 LEU C CD2   1 
ATOM 2942 N N     . GLY B 1 127 ? 179.505 162.701 134.770 1.00 47.03  ? 127 GLY C N     1 
ATOM 2943 C CA    . GLY B 1 127 ? 179.713 163.072 133.387 1.00 47.03  ? 127 GLY C CA    1 
ATOM 2944 C C     . GLY B 1 127 ? 180.080 161.903 132.500 1.00 47.03  ? 127 GLY C C     1 
ATOM 2945 O O     . GLY B 1 127 ? 181.121 161.269 132.695 1.00 47.03  ? 127 GLY C O     1 
ATOM 2946 N N     . ILE B 1 128 ? 179.230 161.605 131.525 1.00 43.18  ? 128 ILE C N     1 
ATOM 2947 C CA    . ILE B 1 128 ? 179.497 160.555 130.546 1.00 43.18  ? 128 ILE C CA    1 
ATOM 2948 C C     . ILE B 1 128 ? 180.318 161.176 129.421 1.00 43.18  ? 128 ILE C C     1 
ATOM 2949 O O     . ILE B 1 128 ? 179.837 162.119 128.771 1.00 43.18  ? 128 ILE C O     1 
ATOM 2950 C CB    . ILE B 1 128 ? 178.214 159.917 129.988 1.00 43.18  ? 128 ILE C CB    1 
ATOM 2951 C CG1   . ILE B 1 128 ? 177.363 159.191 131.051 1.00 43.18  ? 128 ILE C CG1   1 
ATOM 2952 C CG2   . ILE B 1 128 ? 178.555 158.959 128.856 1.00 43.18  ? 128 ILE C CG2   1 
ATOM 2953 C CD1   . ILE B 1 128 ? 176.301 160.019 131.787 1.00 43.18  ? 128 ILE C CD1   1 
ATOM 2954 N N     . PRO B 1 129 ? 181.540 160.710 129.172 1.00 47.62  ? 129 PRO C N     1 
ATOM 2955 C CA    . PRO B 1 129 ? 182.302 161.224 128.031 1.00 47.62  ? 129 PRO C CA    1 
ATOM 2956 C C     . PRO B 1 129 ? 181.753 160.695 126.717 1.00 47.62  ? 129 PRO C C     1 
ATOM 2957 O O     . PRO B 1 129 ? 181.172 159.609 126.648 1.00 47.62  ? 129 PRO C O     1 
ATOM 2958 C CB    . PRO B 1 129 ? 183.720 160.708 128.291 1.00 47.62  ? 129 PRO C CB    1 
ATOM 2959 C CG    . PRO B 1 129 ? 183.518 159.465 129.082 1.00 47.62  ? 129 PRO C CG    1 
ATOM 2960 C CD    . PRO B 1 129 ? 182.291 159.690 129.927 1.00 47.62  ? 129 PRO C CD    1 
ATOM 2961 N N     . GLU B 1 130 ? 181.936 161.489 125.665 1.00 50.49  ? 130 GLU C N     1 
ATOM 2962 C CA    . GLU B 1 130 ? 181.506 161.094 124.329 1.00 50.49  ? 130 GLU C CA    1 
ATOM 2963 C C     . GLU B 1 130 ? 182.485 160.058 123.793 1.00 50.49  ? 130 GLU C C     1 
ATOM 2964 O O     . GLU B 1 130 ? 183.633 160.382 123.473 1.00 50.49  ? 130 GLU C O     1 
ATOM 2965 C CB    . GLU B 1 130 ? 181.434 162.314 123.414 1.00 50.49  ? 130 GLU C CB    1 
ATOM 2966 C CG    . GLU B 1 130 ? 181.191 162.095 121.893 1.00 50.49  ? 130 GLU C CG    1 
ATOM 2967 C CD    . GLU B 1 130 ? 180.078 161.106 121.521 1.00 50.49  ? 130 GLU C CD    1 
ATOM 2968 O OE1   . GLU B 1 130 ? 180.286 159.870 121.533 1.00 50.49  ? 130 GLU C OE1   1 
ATOM 2969 O OE2   . GLU B 1 130 ? 178.968 161.584 121.209 1.00 50.49  ? 130 GLU C OE2   1 
ATOM 2970 N N     . GLN B 1 131 ? 182.036 158.810 123.701 1.00 44.77  ? 131 GLN C N     1 
ATOM 2971 C CA    . GLN B 1 131 ? 182.898 157.697 123.344 1.00 44.77  ? 131 GLN C CA    1 
ATOM 2972 C C     . GLN B 1 131 ? 182.247 156.863 122.253 1.00 44.77  ? 131 GLN C C     1 
ATOM 2973 O O     . GLN B 1 131 ? 181.027 156.873 122.074 1.00 44.77  ? 131 GLN C O     1 
ATOM 2974 C CB    . GLN B 1 131 ? 183.202 156.819 124.562 1.00 44.77  ? 131 GLN C CB    1 
ATOM 2975 C CG    . GLN B 1 131 ? 181.996 156.560 125.441 1.00 44.77  ? 131 GLN C CG    1 
ATOM 2976 C CD    . GLN B 1 131 ? 182.376 155.969 126.779 1.00 44.77  ? 131 GLN C CD    1 
ATOM 2977 O OE1   . GLN B 1 131 ? 183.329 155.198 126.880 1.00 44.77  ? 131 GLN C OE1   1 
ATOM 2978 N NE2   . GLN B 1 131 ? 181.635 156.330 127.818 1.00 44.77  ? 131 GLN C NE2   1 
ATOM 2979 N N     . GLU B 1 132 ? 183.086 156.140 121.520 1.00 40.68  ? 132 GLU C N     1 
ATOM 2980 C CA    . GLU B 1 132 ? 182.624 155.226 120.486 1.00 40.68  ? 132 GLU C CA    1 
ATOM 2981 C C     . GLU B 1 132 ? 182.363 153.865 121.117 1.00 40.68  ? 132 GLU C C     1 
ATOM 2982 O O     . GLU B 1 132 ? 183.248 153.295 121.764 1.00 40.68  ? 132 GLU C O     1 
ATOM 2983 C CB    . GLU B 1 132 ? 183.652 155.117 119.361 1.00 40.68  ? 132 GLU C CB    1 
ATOM 2984 C CG    . GLU B 1 132 ? 183.354 154.024 118.349 1.00 40.68  ? 132 GLU C CG    1 
ATOM 2985 C CD    . GLU B 1 132 ? 182.424 154.487 117.247 1.00 40.68  ? 132 GLU C CD    1 
ATOM 2986 O OE1   . GLU B 1 132 ? 182.620 155.609 116.735 1.00 40.68  ? 132 GLU C OE1   1 
ATOM 2987 O OE2   . GLU B 1 132 ? 181.496 153.730 116.894 1.00 40.68  ? 132 GLU C OE2   1 
ATOM 2988 N N     . TYR B 1 133 ? 181.153 153.353 120.936 1.00 33.85  ? 133 TYR C N     1 
ATOM 2989 C CA    . TYR B 1 133 ? 180.766 152.059 121.472 1.00 33.85  ? 133 TYR C CA    1 
ATOM 2990 C C     . TYR B 1 133 ? 180.914 150.993 120.396 1.00 33.85  ? 133 TYR C C     1 
ATOM 2991 O O     . TYR B 1 133 ? 180.728 151.256 119.206 1.00 33.85  ? 133 TYR C O     1 
ATOM 2992 C CB    . TYR B 1 133 ? 179.329 152.091 121.994 1.00 33.85  ? 133 TYR C CB    1 
ATOM 2993 C CG    . TYR B 1 133 ? 179.106 153.103 123.090 1.00 33.85  ? 133 TYR C CG    1 
ATOM 2994 C CD1   . TYR B 1 133 ? 179.376 152.784 124.417 1.00 33.85  ? 133 TYR C CD1   1 
ATOM 2995 C CD2   . TYR B 1 133 ? 178.624 154.377 122.800 1.00 33.85  ? 133 TYR C CD2   1 
ATOM 2996 C CE1   . TYR B 1 133 ? 179.176 153.708 125.427 1.00 33.85  ? 133 TYR C CE1   1 
ATOM 2997 C CE2   . TYR B 1 133 ? 178.423 155.310 123.804 1.00 33.85  ? 133 TYR C CE2   1 
ATOM 2998 C CZ    . TYR B 1 133 ? 178.708 154.968 125.113 1.00 33.85  ? 133 TYR C CZ    1 
ATOM 2999 O OH    . TYR B 1 133 ? 178.503 155.887 126.115 1.00 33.85  ? 133 TYR C OH    1 
ATOM 3000 N N     . SER B 1 134 ? 181.265 149.783 120.827 1.00 33.22  ? 134 SER C N     1 
ATOM 3001 C CA    . SER B 1 134 ? 181.504 148.702 119.878 1.00 33.22  ? 134 SER C CA    1 
ATOM 3002 C C     . SER B 1 134 ? 180.196 148.084 119.396 1.00 33.22  ? 134 SER C C     1 
ATOM 3003 O O     . SER B 1 134 ? 179.874 148.139 118.204 1.00 33.22  ? 134 SER C O     1 
ATOM 3004 C CB    . SER B 1 134 ? 182.394 147.638 120.515 1.00 33.22  ? 134 SER C CB    1 
ATOM 3005 O OG    . SER B 1 134 ? 181.601 146.695 121.205 1.00 33.22  ? 134 SER C OG    1 
ATOM 3006 N N     . CYS B 1 135 ? 179.427 147.492 120.309 1.00 32.09  ? 135 CYS C N     1 
ATOM 3007 C CA    . CYS B 1 135 ? 178.154 146.867 119.952 1.00 32.09  ? 135 CYS C CA    1 
ATOM 3008 C C     . CYS B 1 135 ? 177.077 147.943 120.009 1.00 32.09  ? 135 CYS C C     1 
ATOM 3009 O O     . CYS B 1 135 ? 176.403 148.132 121.021 1.00 32.09  ? 135 CYS C O     1 
ATOM 3010 C CB    . CYS B 1 135 ? 177.838 145.689 120.869 1.00 32.09  ? 135 CYS C CB    1 
ATOM 3011 S SG    . CYS B 1 135 ? 176.239 144.883 120.524 1.00 32.09  ? 135 CYS C SG    1 
ATOM 3012 N N     . VAL B 1 136 ? 176.933 148.675 118.911 1.00 29.22  ? 136 VAL C N     1 
ATOM 3013 C CA    . VAL B 1 136 ? 175.845 149.627 118.729 1.00 29.22  ? 136 VAL C CA    1 
ATOM 3014 C C     . VAL B 1 136 ? 174.772 148.912 117.926 1.00 29.22  ? 136 VAL C C     1 
ATOM 3015 O O     . VAL B 1 136 ? 174.940 148.675 116.724 1.00 29.22  ? 136 VAL C O     1 
ATOM 3016 C CB    . VAL B 1 136 ? 176.313 150.901 118.014 1.00 29.22  ? 136 VAL C CB    1 
ATOM 3017 C CG1   . VAL B 1 136 ? 175.138 151.835 117.740 1.00 29.22  ? 136 VAL C CG1   1 
ATOM 3018 C CG2   . VAL B 1 136 ? 177.376 151.606 118.824 1.00 29.22  ? 136 VAL C CG2   1 
ATOM 3019 N N     . VAL B 1 137 ? 173.677 148.531 118.577 1.00 27.01  ? 137 VAL C N     1 
ATOM 3020 C CA    . VAL B 1 137 ? 172.568 147.891 117.884 1.00 27.01  ? 137 VAL C CA    1 
ATOM 3021 C C     . VAL B 1 137 ? 171.311 148.743 118.020 1.00 27.01  ? 137 VAL C C     1 
ATOM 3022 O O     . VAL B 1 137 ? 171.040 149.323 119.077 1.00 27.01  ? 137 VAL C O     1 
ATOM 3023 C CB    . VAL B 1 137 ? 172.339 146.423 118.332 1.00 27.01  ? 137 VAL C CB    1 
ATOM 3024 C CG1   . VAL B 1 137 ? 173.552 145.576 118.009 1.00 27.01  ? 137 VAL C CG1   1 
ATOM 3025 C CG2   . VAL B 1 137 ? 172.086 146.295 119.802 1.00 27.01  ? 137 VAL C CG2   1 
ATOM 3026 N N     . LYS B 1 138 ? 170.590 148.878 116.909 1.00 31.13  ? 138 LYS C N     1 
ATOM 3027 C CA    . LYS B 1 138 ? 169.330 149.608 116.844 1.00 31.13  ? 138 LYS C CA    1 
ATOM 3028 C C     . LYS B 1 138 ? 168.240 148.613 116.489 1.00 31.13  ? 138 LYS C C     1 
ATOM 3029 O O     . LYS B 1 138 ? 168.302 147.976 115.434 1.00 31.13  ? 138 LYS C O     1 
ATOM 3030 C CB    . LYS B 1 138 ? 169.389 150.737 115.816 1.00 31.13  ? 138 LYS C CB    1 
ATOM 3031 C CG    . LYS B 1 138 ? 168.076 151.481 115.653 1.00 31.13  ? 138 LYS C CG    1 
ATOM 3032 C CD    . LYS B 1 138 ? 168.028 152.245 114.344 1.00 31.13  ? 138 LYS C CD    1 
ATOM 3033 C CE    . LYS B 1 138 ? 167.351 151.431 113.255 1.00 31.13  ? 138 LYS C CE    1 
ATOM 3034 N NZ    . LYS B 1 138 ? 167.483 152.077 111.920 1.00 31.13  ? 138 LYS C NZ    1 
ATOM 3035 N N     . MET B 1 139 ? 167.243 148.485 117.357 1.00 26.66  ? 139 MET C N     1 
ATOM 3036 C CA    . MET B 1 139 ? 166.385 147.313 117.329 1.00 26.66  ? 139 MET C CA    1 
ATOM 3037 C C     . MET B 1 139 ? 165.039 147.708 117.925 1.00 26.66  ? 139 MET C C     1 
ATOM 3038 O O     . MET B 1 139 ? 164.978 148.703 118.656 1.00 26.66  ? 139 MET C O     1 
ATOM 3039 C CB    . MET B 1 139 ? 167.091 146.180 118.097 1.00 26.66  ? 139 MET C CB    1 
ATOM 3040 C CG    . MET B 1 139 ? 167.327 146.426 119.560 1.00 26.66  ? 139 MET C CG    1 
ATOM 3041 S SD    . MET B 1 139 ? 167.321 144.837 120.393 1.00 26.66  ? 139 MET C SD    1 
ATOM 3042 C CE    . MET B 1 139 ? 165.600 144.657 120.777 1.00 26.66  ? 139 MET C CE    1 
ATOM 3043 N N     . PRO B 1 140 ? 163.938 147.013 117.576 1.00 28.33  ? 140 PRO C N     1 
ATOM 3044 C CA    . PRO B 1 140 ? 162.602 147.464 118.005 1.00 28.33  ? 140 PRO C CA    1 
ATOM 3045 C C     . PRO B 1 140 ? 162.351 147.388 119.506 1.00 28.33  ? 140 PRO C C     1 
ATOM 3046 O O     . PRO B 1 140 ? 162.877 146.526 120.212 1.00 28.33  ? 140 PRO C O     1 
ATOM 3047 C CB    . PRO B 1 140 ? 161.652 146.527 117.253 1.00 28.33  ? 140 PRO C CB    1 
ATOM 3048 C CG    . PRO B 1 140 ? 162.399 146.107 116.075 1.00 28.33  ? 140 PRO C CG    1 
ATOM 3049 C CD    . PRO B 1 140 ? 163.824 146.006 116.502 1.00 28.33  ? 140 PRO C CD    1 
ATOM 3050 N N     . SER B 1 141 ? 161.514 148.314 119.980 1.00 24.65  ? 141 SER C N     1 
ATOM 3051 C CA    . SER B 1 141 ? 161.403 148.578 121.410 1.00 24.65  ? 141 SER C CA    1 
ATOM 3052 C C     . SER B 1 141 ? 160.422 147.643 122.103 1.00 24.65  ? 141 SER C C     1 
ATOM 3053 O O     . SER B 1 141 ? 160.670 147.222 123.239 1.00 24.65  ? 141 SER C O     1 
ATOM 3054 C CB    . SER B 1 141 ? 160.991 150.027 121.638 1.00 24.65  ? 141 SER C CB    1 
ATOM 3055 O OG    . SER B 1 141 ? 160.541 150.208 122.964 1.00 24.65  ? 141 SER C OG    1 
ATOM 3056 N N     . GLY B 1 142 ? 159.293 147.336 121.456 1.00 26.23  ? 142 GLY C N     1 
ATOM 3057 C CA    . GLY B 1 142 ? 158.401 146.312 121.976 1.00 26.23  ? 142 GLY C CA    1 
ATOM 3058 C C     . GLY B 1 142 ? 159.023 144.934 121.926 1.00 26.23  ? 142 GLY C C     1 
ATOM 3059 O O     . GLY B 1 142 ? 158.757 144.093 122.794 1.00 26.23  ? 142 GLY C O     1 
ATOM 3060 N N     . GLU B 1 143 ? 159.882 144.701 120.930 1.00 27.36  ? 143 GLU C N     1 
ATOM 3061 C CA    . GLU B 1 143 ? 160.737 143.523 120.904 1.00 27.36  ? 143 GLU C CA    1 
ATOM 3062 C C     . GLU B 1 143 ? 161.703 143.503 122.081 1.00 27.36  ? 143 GLU C C     1 
ATOM 3063 O O     . GLU B 1 143 ? 161.915 142.441 122.668 1.00 27.36  ? 143 GLU C O     1 
ATOM 3064 C CB    . GLU B 1 143 ? 161.494 143.476 119.579 1.00 27.36  ? 143 GLU C CB    1 
ATOM 3065 C CG    . GLU B 1 143 ? 162.279 142.209 119.332 1.00 27.36  ? 143 GLU C CG    1 
ATOM 3066 C CD    . GLU B 1 143 ? 162.408 141.906 117.853 1.00 27.36  ? 143 GLU C CD    1 
ATOM 3067 O OE1   . GLU B 1 143 ? 163.341 142.436 117.215 1.00 27.36  ? 143 GLU C OE1   1 
ATOM 3068 O OE2   . GLU B 1 143 ? 161.573 141.139 117.328 1.00 27.36  ? 143 GLU C OE2   1 
ATOM 3069 N N     . PHE B 1 144 ? 162.252 144.662 122.468 1.00 24.15  ? 144 PHE C N     1 
ATOM 3070 C CA    . PHE B 1 144 ? 163.132 144.730 123.636 1.00 24.15  ? 144 PHE C CA    1 
ATOM 3071 C C     . PHE B 1 144 ? 162.368 144.492 124.931 1.00 24.15  ? 144 PHE C C     1 
ATOM 3072 O O     . PHE B 1 144 ? 162.916 143.914 125.879 1.00 24.15  ? 144 PHE C O     1 
ATOM 3073 C CB    . PHE B 1 144 ? 163.837 146.082 123.703 1.00 24.15  ? 144 PHE C CB    1 
ATOM 3074 C CG    . PHE B 1 144 ? 165.040 146.087 124.598 1.00 24.15  ? 144 PHE C CG    1 
ATOM 3075 C CD1   . PHE B 1 144 ? 166.064 145.169 124.403 1.00 24.15  ? 144 PHE C CD1   1 
ATOM 3076 C CD2   . PHE B 1 144 ? 165.146 147.001 125.637 1.00 24.15  ? 144 PHE C CD2   1 
ATOM 3077 C CE1   . PHE B 1 144 ? 167.178 145.163 125.226 1.00 24.15  ? 144 PHE C CE1   1 
ATOM 3078 C CE2   . PHE B 1 144 ? 166.257 147.003 126.467 1.00 24.15  ? 144 PHE C CE2   1 
ATOM 3079 C CZ    . PHE B 1 144 ? 167.274 146.083 126.258 1.00 24.15  ? 144 PHE C CZ    1 
ATOM 3080 N N     . ALA B 1 145 ? 161.109 144.939 124.984 1.00 25.21  ? 145 ALA C N     1 
ATOM 3081 C CA    . ALA B 1 145 ? 160.246 144.644 126.124 1.00 25.21  ? 145 ALA C CA    1 
ATOM 3082 C C     . ALA B 1 145 ? 159.954 143.157 126.221 1.00 25.21  ? 145 ALA C C     1 
ATOM 3083 O O     . ALA B 1 145 ? 159.944 142.596 127.324 1.00 25.21  ? 145 ALA C O     1 
ATOM 3084 C CB    . ALA B 1 145 ? 158.948 145.443 126.021 1.00 25.21  ? 145 ALA C CB    1 
ATOM 3085 N N     . ARG B 1 146 ? 159.753 142.506 125.069 1.00 25.55  ? 146 ARG C N     1 
ATOM 3086 C CA    . ARG B 1 146 ? 159.572 141.058 125.031 1.00 25.55  ? 146 ARG C CA    1 
ATOM 3087 C C     . ARG B 1 146 ? 160.826 140.316 125.485 1.00 25.55  ? 146 ARG C C     1 
ATOM 3088 O O     . ARG B 1 146 ? 160.724 139.369 126.270 1.00 25.55  ? 146 ARG C O     1 
ATOM 3089 C CB    . ARG B 1 146 ? 159.168 140.616 123.626 1.00 25.55  ? 146 ARG C CB    1 
ATOM 3090 C CG    . ARG B 1 146 ? 157.684 140.345 123.474 1.00 25.55  ? 146 ARG C CG    1 
ATOM 3091 C CD    . ARG B 1 146 ? 157.392 139.543 122.217 1.00 25.55  ? 146 ARG C CD    1 
ATOM 3092 N NE    . ARG B 1 146 ? 157.932 140.179 121.022 1.00 25.55  ? 146 ARG C NE    1 
ATOM 3093 C CZ    . ARG B 1 146 ? 157.304 141.111 120.317 1.00 25.55  ? 146 ARG C CZ    1 
ATOM 3094 N NH1   . ARG B 1 146 ? 156.103 141.546 120.662 1.00 25.55  ? 146 ARG C NH1   1 
ATOM 3095 N NH2   . ARG B 1 146 ? 157.895 141.618 119.239 1.00 25.55  ? 146 ARG C NH2   1 
ATOM 3096 N N     . ILE B 1 147 ? 162.011 140.778 125.056 1.00 24.13  ? 147 ILE C N     1 
ATOM 3097 C CA    . ILE B 1 147 ? 163.274 140.127 125.429 1.00 24.13  ? 147 ILE C CA    1 
ATOM 3098 C C     . ILE B 1 147 ? 163.546 140.280 126.924 1.00 24.13  ? 147 ILE C C     1 
ATOM 3099 O O     . ILE B 1 147 ? 163.818 139.293 127.620 1.00 24.13  ? 147 ILE C O     1 
ATOM 3100 C CB    . ILE B 1 147 ? 164.447 140.680 124.593 1.00 24.13  ? 147 ILE C CB    1 
ATOM 3101 C CG1   . ILE B 1 147 ? 164.325 140.320 123.110 1.00 24.13  ? 147 ILE C CG1   1 
ATOM 3102 C CG2   . ILE B 1 147 ? 165.780 140.177 125.109 1.00 24.13  ? 147 ILE C CG2   1 
ATOM 3103 C CD1   . ILE B 1 147 ? 163.965 138.910 122.816 1.00 24.13  ? 147 ILE C CD1   1 
ATOM 3104 N N     . CYS B 1 148 ? 163.389 141.503 127.449 1.00 23.82  ? 148 CYS C N     1 
ATOM 3105 C CA    . CYS B 1 148 ? 163.688 141.772 128.853 1.00 23.82  ? 148 CYS C CA    1 
ATOM 3106 C C     . CYS B 1 148 ? 162.669 141.133 129.792 1.00 23.82  ? 148 CYS C C     1 
ATOM 3107 O O     . CYS B 1 148 ? 163.054 140.563 130.818 1.00 23.82  ? 148 CYS C O     1 
ATOM 3108 C CB    . CYS B 1 148 ? 163.763 143.277 129.089 1.00 23.82  ? 148 CYS C CB    1 
ATOM 3109 S SG    . CYS B 1 148 ? 165.255 144.038 128.428 1.00 23.82  ? 148 CYS C SG    1 
ATOM 3110 N N     . ARG B 1 149 ? 161.379 141.156 129.432 1.00 25.68  ? 149 ARG C N     1 
ATOM 3111 C CA    . ARG B 1 149 ? 160.360 140.538 130.276 1.00 25.68  ? 149 ARG C CA    1 
ATOM 3112 C C     . ARG B 1 149 ? 160.436 139.016 130.228 1.00 25.68  ? 149 ARG C C     1 
ATOM 3113 O O     . ARG B 1 149 ? 160.371 138.351 131.272 1.00 25.68  ? 149 ARG C O     1 
ATOM 3114 C CB    . ARG B 1 149 ? 158.978 141.019 129.842 1.00 25.68  ? 149 ARG C CB    1 
ATOM 3115 C CG    . ARG B 1 149 ? 157.862 140.714 130.815 1.00 25.68  ? 149 ARG C CG    1 
ATOM 3116 C CD    . ARG B 1 149 ? 156.537 141.226 130.275 1.00 25.68  ? 149 ARG C CD    1 
ATOM 3117 N NE    . ARG B 1 149 ? 156.209 140.630 128.984 1.00 25.68  ? 149 ARG C NE    1 
ATOM 3118 C CZ    . ARG B 1 149 ? 156.010 141.319 127.868 1.00 25.68  ? 149 ARG C CZ    1 
ATOM 3119 N NH1   . ARG B 1 149 ? 156.102 142.638 127.844 1.00 25.68  ? 149 ARG C NH1   1 
ATOM 3120 N NH2   . ARG B 1 149 ? 155.715 140.666 126.748 1.00 25.68  ? 149 ARG C NH2   1 
ATOM 3121 N N     . ASP B 1 150 ? 160.625 138.443 129.039 1.00 26.88  ? 150 ASP C N     1 
ATOM 3122 C CA    . ASP B 1 150 ? 160.656 136.999 128.915 1.00 26.88  ? 150 ASP C CA    1 
ATOM 3123 C C     . ASP B 1 150 ? 161.981 136.390 129.350 1.00 26.88  ? 150 ASP C C     1 
ATOM 3124 O O     . ASP B 1 150 ? 162.040 135.174 129.554 1.00 26.88  ? 150 ASP C O     1 
ATOM 3125 C CB    . ASP B 1 150 ? 160.332 136.617 127.475 1.00 26.88  ? 150 ASP C CB    1 
ATOM 3126 C CG    . ASP B 1 150 ? 158.911 136.986 127.089 1.00 26.88  ? 150 ASP C CG    1 
ATOM 3127 O OD1   . ASP B 1 150 ? 158.086 137.218 127.997 1.00 26.88  ? 150 ASP C OD1   1 
ATOM 3128 O OD2   . ASP B 1 150 ? 158.622 137.041 125.875 1.00 26.88  ? 150 ASP C OD2   1 
ATOM 3129 N N     . LEU B 1 151 ? 163.038 137.186 129.513 1.00 21.79  ? 151 LEU C N     1 
ATOM 3130 C CA    . LEU B 1 151 ? 164.231 136.668 130.162 1.00 21.79  ? 151 LEU C CA    1 
ATOM 3131 C C     . LEU B 1 151 ? 164.295 137.004 131.644 1.00 21.79  ? 151 LEU C C     1 
ATOM 3132 O O     . LEU B 1 151 ? 165.007 136.316 132.383 1.00 21.79  ? 151 LEU C O     1 
ATOM 3133 C CB    . LEU B 1 151 ? 165.489 137.178 129.452 1.00 21.79  ? 151 LEU C CB    1 
ATOM 3134 C CG    . LEU B 1 151 ? 165.729 136.543 128.078 1.00 21.79  ? 151 LEU C CG    1 
ATOM 3135 C CD1   . LEU B 1 151 ? 167.046 136.990 127.492 1.00 21.79  ? 151 LEU C CD1   1 
ATOM 3136 C CD2   . LEU B 1 151 ? 165.670 135.025 128.130 1.00 21.79  ? 151 LEU C CD2   1 
ATOM 3137 N N     . SER B 1 152 ? 163.547 138.013 132.106 1.00 23.80  ? 152 SER C N     1 
ATOM 3138 C CA    . SER B 1 152 ? 163.379 138.230 133.536 1.00 23.80  ? 152 SER C CA    1 
ATOM 3139 C C     . SER B 1 152 ? 162.409 137.241 134.154 1.00 23.80  ? 152 SER C C     1 
ATOM 3140 O O     . SER B 1 152 ? 162.382 137.107 135.382 1.00 23.80  ? 152 SER C O     1 
ATOM 3141 C CB    . SER B 1 152 ? 162.897 139.654 133.802 1.00 23.80  ? 152 SER C CB    1 
ATOM 3142 O OG    . SER B 1 152 ? 161.499 139.759 133.604 1.00 23.80  ? 152 SER C OG    1 
ATOM 3143 N N     . HIS B 1 153 ? 161.588 136.584 133.332 1.00 26.78  ? 153 HIS C N     1 
ATOM 3144 C CA    . HIS B 1 153 ? 160.873 135.399 133.795 1.00 26.78  ? 153 HIS C CA    1 
ATOM 3145 C C     . HIS B 1 153 ? 161.840 134.277 134.156 1.00 26.78  ? 153 HIS C C     1 
ATOM 3146 O O     . HIS B 1 153 ? 161.624 133.559 135.138 1.00 26.78  ? 153 HIS C O     1 
ATOM 3147 C CB    . HIS B 1 153 ? 159.887 134.920 132.730 1.00 26.78  ? 153 HIS C CB    1 
ATOM 3148 C CG    . HIS B 1 153 ? 158.572 135.632 132.760 1.00 26.78  ? 153 HIS C CG    1 
ATOM 3149 N ND1   . HIS B 1 153 ? 158.038 136.254 131.653 1.00 26.78  ? 153 HIS C ND1   1 
ATOM 3150 C CD2   . HIS B 1 153 ? 157.686 135.825 133.765 1.00 26.78  ? 153 HIS C CD2   1 
ATOM 3151 C CE1   . HIS B 1 153 ? 156.877 136.797 131.974 1.00 26.78  ? 153 HIS C CE1   1 
ATOM 3152 N NE2   . HIS B 1 153 ? 156.641 136.551 133.250 1.00 26.78  ? 153 HIS C NE2   1 
ATOM 3153 N N     . ILE B 1 154 ? 162.922 134.129 133.389 1.00 25.70  ? 154 ILE C N     1 
ATOM 3154 C CA    . ILE B 1 154 ? 163.830 132.996 133.561 1.00 25.70  ? 154 ILE C CA    1 
ATOM 3155 C C     . ILE B 1 154 ? 164.736 133.198 134.768 1.00 25.70  ? 154 ILE C C     1 
ATOM 3156 O O     . ILE B 1 154 ? 164.681 132.439 135.742 1.00 25.70  ? 154 ILE C O     1 
ATOM 3157 C CB    . ILE B 1 154 ? 164.659 132.776 132.284 1.00 25.70  ? 154 ILE C CB    1 
ATOM 3158 C CG1   . ILE B 1 154 ? 163.745 132.518 131.092 1.00 25.70  ? 154 ILE C CG1   1 
ATOM 3159 C CG2   . ILE B 1 154 ? 165.622 131.619 132.470 1.00 25.70  ? 154 ILE C CG2   1 
ATOM 3160 C CD1   . ILE B 1 154 ? 162.890 131.298 131.239 1.00 25.70  ? 154 ILE C CD1   1 
ATOM 3161 N N     . GLY B 1 155 ? 165.584 134.223 134.723 1.00 26.01  ? 155 GLY C N     1 
ATOM 3162 C CA    . GLY B 1 155 ? 166.571 134.417 135.765 1.00 26.01  ? 155 GLY C CA    1 
ATOM 3163 C C     . GLY B 1 155 ? 166.760 135.862 136.172 1.00 26.01  ? 155 GLY C C     1 
ATOM 3164 O O     . GLY B 1 155 ? 165.848 136.679 136.026 1.00 26.01  ? 155 GLY C O     1 
ATOM 3165 N N     . ASP B 1 156 ? 167.936 136.182 136.712 1.00 25.21  ? 156 ASP C N     1 
ATOM 3166 C CA    . ASP B 1 156 ? 168.259 137.529 137.158 1.00 25.21  ? 156 ASP C CA    1 
ATOM 3167 C C     . ASP B 1 156 ? 169.380 138.173 136.356 1.00 25.21  ? 156 ASP C C     1 
ATOM 3168 O O     . ASP B 1 156 ? 169.755 139.311 136.654 1.00 25.21  ? 156 ASP C O     1 
ATOM 3169 C CB    . ASP B 1 156 ? 168.645 137.526 138.644 1.00 25.21  ? 156 ASP C CB    1 
ATOM 3170 C CG    . ASP B 1 156 ? 167.483 137.182 139.563 1.00 25.21  ? 156 ASP C CG    1 
ATOM 3171 O OD1   . ASP B 1 156 ? 166.354 136.983 139.072 1.00 25.21  ? 156 ASP C OD1   1 
ATOM 3172 O OD2   . ASP B 1 156 ? 167.705 137.110 140.790 1.00 25.21  ? 156 ASP C OD2   1 
ATOM 3173 N N     . ALA B 1 157 ? 169.925 137.489 135.354 1.00 20.28  ? 157 ALA C N     1 
ATOM 3174 C CA    . ALA B 1 157 ? 171.054 138.027 134.610 1.00 20.28  ? 157 ALA C CA    1 
ATOM 3175 C C     . ALA B 1 157 ? 170.932 137.664 133.139 1.00 20.28  ? 157 ALA C C     1 
ATOM 3176 O O     . ALA B 1 157 ? 170.599 136.527 132.804 1.00 20.28  ? 157 ALA C O     1 
ATOM 3177 C CB    . ALA B 1 157 ? 172.381 137.509 135.170 1.00 20.28  ? 157 ALA C CB    1 
ATOM 3178 N N     . VAL B 1 158 ? 171.214 138.631 132.269 1.00 18.92  ? 158 VAL C N     1 
ATOM 3179 C CA    . VAL B 1 158 ? 171.209 138.426 130.824 1.00 18.92  ? 158 VAL C CA    1 
ATOM 3180 C C     . VAL B 1 158 ? 172.625 138.638 130.310 1.00 18.92  ? 158 VAL C C     1 
ATOM 3181 O O     . VAL B 1 158 ? 173.219 139.703 130.519 1.00 18.92  ? 158 VAL C O     1 
ATOM 3182 C CB    . VAL B 1 158 ? 170.202 139.349 130.121 1.00 18.92  ? 158 VAL C CB    1 
ATOM 3183 C CG1   . VAL B 1 158 ? 170.471 139.441 128.643 1.00 18.92  ? 158 VAL C CG1   1 
ATOM 3184 C CG2   . VAL B 1 158 ? 168.853 138.777 130.272 1.00 18.92  ? 158 VAL C CG2   1 
ATOM 3185 N N     . VAL B 1 159 ? 173.166 137.622 129.647 1.00 20.18  ? 159 VAL C N     1 
ATOM 3186 C CA    . VAL B 1 159 ? 174.523 137.648 129.120 1.00 20.18  ? 159 VAL C CA    1 
ATOM 3187 C C     . VAL B 1 159 ? 174.409 137.948 127.629 1.00 20.18  ? 159 VAL C C     1 
ATOM 3188 O O     . VAL B 1 159 ? 174.184 137.047 126.818 1.00 20.18  ? 159 VAL C O     1 
ATOM 3189 C CB    . VAL B 1 159 ? 175.250 136.329 129.390 1.00 20.18  ? 159 VAL C CB    1 
ATOM 3190 C CG1   . VAL B 1 159 ? 176.712 136.434 129.018 1.00 20.18  ? 159 VAL C CG1   1 
ATOM 3191 C CG2   . VAL B 1 159 ? 175.097 135.931 130.850 1.00 20.18  ? 159 VAL C CG2   1 
ATOM 3192 N N     . ILE B 1 160 ? 174.564 139.217 127.260 1.00 19.78  ? 160 ILE C N     1 
ATOM 3193 C CA    . ILE B 1 160 ? 174.369 139.646 125.878 1.00 19.78  ? 160 ILE C CA    1 
ATOM 3194 C C     . ILE B 1 160 ? 175.620 139.315 125.073 1.00 19.78  ? 160 ILE C C     1 
ATOM 3195 O O     . ILE B 1 160 ? 176.729 139.704 125.447 1.00 19.78  ? 160 ILE C O     1 
ATOM 3196 C CB    . ILE B 1 160 ? 174.055 141.146 125.798 1.00 19.78  ? 160 ILE C CB    1 
ATOM 3197 C CG1   . ILE B 1 160 ? 172.869 141.491 126.700 1.00 19.78  ? 160 ILE C CG1   1 
ATOM 3198 C CG2   . ILE B 1 160 ? 173.758 141.532 124.356 1.00 19.78  ? 160 ILE C CG2   1 
ATOM 3199 C CD1   . ILE B 1 160 ? 172.272 142.882 126.512 1.00 19.78  ? 160 ILE C CD1   1 
ATOM 3200 N N     . SER B 1 161 ? 175.444 138.603 123.963 1.00 26.98  ? 161 SER C N     1 
ATOM 3201 C CA    . SER B 1 161 ? 176.525 138.341 123.022 1.00 26.98  ? 161 SER C CA    1 
ATOM 3202 C C     . SER B 1 161 ? 176.279 139.112 121.733 1.00 26.98  ? 161 SER C C     1 
ATOM 3203 O O     . SER B 1 161 ? 175.219 138.975 121.115 1.00 26.98  ? 161 SER C O     1 
ATOM 3204 C CB    . SER B 1 161 ? 176.644 136.847 122.720 1.00 26.98  ? 161 SER C CB    1 
ATOM 3205 O OG    . SER B 1 161 ? 177.774 136.581 121.908 1.00 26.98  ? 161 SER C OG    1 
ATOM 3206 N N     . CYS B 1 162 ? 177.256 139.918 121.332 1.00 34.37  ? 162 CYS C N     1 
ATOM 3207 C CA    . CYS B 1 162 ? 177.207 140.630 120.064 1.00 34.37  ? 162 CYS C CA    1 
ATOM 3208 C C     . CYS B 1 162 ? 178.185 139.997 119.086 1.00 34.37  ? 162 CYS C C     1 
ATOM 3209 O O     . CYS B 1 162 ? 179.329 139.698 119.438 1.00 34.37  ? 162 CYS C O     1 
ATOM 3210 C CB    . CYS B 1 162 ? 177.536 142.114 120.241 1.00 34.37  ? 162 CYS C CB    1 
ATOM 3211 S SG    . CYS B 1 162 ? 176.358 142.995 121.273 1.00 34.37  ? 162 CYS C SG    1 
ATOM 3212 N N     . ALA B 1 163 ? 177.723 139.787 117.858 1.00 42.19  ? 163 ALA C N     1 
ATOM 3213 C CA    . ALA B 1 163 ? 178.560 139.248 116.800 1.00 42.19  ? 163 ALA C CA    1 
ATOM 3214 C C     . ALA B 1 163 ? 178.166 139.926 115.497 1.00 42.19  ? 163 ALA C C     1 
ATOM 3215 O O     . ALA B 1 163 ? 177.406 140.896 115.486 1.00 42.19  ? 163 ALA C O     1 
ATOM 3216 C CB    . ALA B 1 163 ? 178.433 137.725 116.714 1.00 42.19  ? 163 ALA C CB    1 
ATOM 3217 N N     . LYS B 1 164 ? 178.705 139.417 114.389 1.00 49.44  ? 164 LYS C N     1 
ATOM 3218 C CA    . LYS B 1 164 ? 178.403 140.017 113.094 1.00 49.44  ? 164 LYS C CA    1 
ATOM 3219 C C     . LYS B 1 164 ? 177.015 139.618 112.607 1.00 49.44  ? 164 LYS C C     1 
ATOM 3220 O O     . LYS B 1 164 ? 176.291 140.443 112.035 1.00 49.44  ? 164 LYS C O     1 
ATOM 3221 C CB    . LYS B 1 164 ? 179.474 139.623 112.074 1.00 49.44  ? 164 LYS C CB    1 
ATOM 3222 C CG    . LYS B 1 164 ? 179.363 140.336 110.732 1.00 49.44  ? 164 LYS C CG    1 
ATOM 3223 C CD    . LYS B 1 164 ? 179.377 141.848 110.912 1.00 49.44  ? 164 LYS C CD    1 
ATOM 3224 C CE    . LYS B 1 164 ? 180.781 142.358 111.192 1.00 49.44  ? 164 LYS C CE    1 
ATOM 3225 N NZ    . LYS B 1 164 ? 180.829 143.844 111.256 1.00 49.44  ? 164 LYS C NZ    1 
ATOM 3226 N N     . ASP B 1 165 ? 176.620 138.362 112.837 1.00 49.17  ? 165 ASP C N     1 
ATOM 3227 C CA    . ASP B 1 165 ? 175.357 137.869 112.296 1.00 49.17  ? 165 ASP C CA    1 
ATOM 3228 C C     . ASP B 1 165 ? 174.154 138.374 113.084 1.00 49.17  ? 165 ASP C C     1 
ATOM 3229 O O     . ASP B 1 165 ? 173.102 138.643 112.493 1.00 49.17  ? 165 ASP C O     1 
ATOM 3230 C CB    . ASP B 1 165 ? 175.363 136.340 112.252 1.00 49.17  ? 165 ASP C CB    1 
ATOM 3231 C CG    . ASP B 1 165 ? 175.724 135.717 113.585 1.00 49.17  ? 165 ASP C CG    1 
ATOM 3232 O OD1   . ASP B 1 165 ? 176.342 136.411 114.416 1.00 49.17  ? 165 ASP C OD1   1 
ATOM 3233 O OD2   . ASP B 1 165 ? 175.388 134.533 113.802 1.00 49.17  ? 165 ASP C OD2   1 
ATOM 3234 N N     . GLY B 1 166 ? 174.281 138.515 114.397 1.00 39.69  ? 166 GLY C N     1 
ATOM 3235 C CA    . GLY B 1 166 ? 173.157 138.966 115.198 1.00 39.69  ? 166 GLY C CA    1 
ATOM 3236 C C     . GLY B 1 166 ? 173.545 139.071 116.656 1.00 39.69  ? 166 GLY C C     1 
ATOM 3237 O O     . GLY B 1 166 ? 174.586 138.567 117.088 1.00 39.69  ? 166 GLY C O     1 
ATOM 3238 N N     . VAL B 1 167 ? 172.680 139.741 117.410 1.00 28.64  ? 167 VAL C N     1 
ATOM 3239 C CA    . VAL B 1 167 ? 172.848 139.915 118.847 1.00 28.64  ? 167 VAL C CA    1 
ATOM 3240 C C     . VAL B 1 167 ? 172.162 138.746 119.550 1.00 28.64  ? 167 VAL C C     1 
ATOM 3241 O O     . VAL B 1 167 ? 171.155 138.208 119.075 1.00 28.64  ? 167 VAL C O     1 
ATOM 3242 C CB    . VAL B 1 167 ? 172.326 141.310 119.285 1.00 28.64  ? 167 VAL C CB    1 
ATOM 3243 C CG1   . VAL B 1 167 ? 170.826 141.477 119.062 1.00 28.64  ? 167 VAL C CG1   1 
ATOM 3244 C CG2   . VAL B 1 167 ? 172.717 141.656 120.718 1.00 28.64  ? 167 VAL C CG2   1 
ATOM 3245 N N     . LYS B 1 168 ? 172.756 138.285 120.649 1.00 24.34  ? 168 LYS C N     1 
ATOM 3246 C CA    . LYS B 1 168 ? 172.300 137.084 121.340 1.00 24.34  ? 168 LYS C CA    1 
ATOM 3247 C C     . LYS B 1 168 ? 172.065 137.405 122.809 1.00 24.34  ? 168 LYS C C     1 
ATOM 3248 O O     . LYS B 1 168 ? 173.020 137.624 123.558 1.00 24.34  ? 168 LYS C O     1 
ATOM 3249 C CB    . LYS B 1 168 ? 173.318 135.955 121.187 1.00 24.34  ? 168 LYS C CB    1 
ATOM 3250 C CG    . LYS B 1 168 ? 172.963 134.684 121.927 1.00 24.34  ? 168 LYS C CG    1 
ATOM 3251 C CD    . LYS B 1 168 ? 173.979 133.592 121.644 1.00 24.34  ? 168 LYS C CD    1 
ATOM 3252 C CE    . LYS B 1 168 ? 174.970 133.441 122.783 1.00 24.34  ? 168 LYS C CE    1 
ATOM 3253 N NZ    . LYS B 1 168 ? 174.342 132.824 123.978 1.00 24.34  ? 168 LYS C NZ    1 
ATOM 3254 N N     . PHE B 1 169 ? 170.800 137.420 123.222 1.00 19.63  ? 169 PHE C N     1 
ATOM 3255 C CA    . PHE B 1 169 ? 170.435 137.639 124.618 1.00 19.63  ? 169 PHE C CA    1 
ATOM 3256 C C     . PHE B 1 169 ? 170.276 136.281 125.290 1.00 19.63  ? 169 PHE C C     1 
ATOM 3257 O O     . PHE B 1 169 ? 169.356 135.525 124.965 1.00 19.63  ? 169 PHE C O     1 
ATOM 3258 C CB    . PHE B 1 169 ? 169.145 138.447 124.728 1.00 19.63  ? 169 PHE C CB    1 
ATOM 3259 C CG    . PHE B 1 169 ? 169.180 139.762 124.010 1.00 19.63  ? 169 PHE C CG    1 
ATOM 3260 C CD1   . PHE B 1 169 ? 169.722 140.884 124.620 1.00 19.63  ? 169 PHE C CD1   1 
ATOM 3261 C CD2   . PHE B 1 169 ? 168.643 139.884 122.735 1.00 19.63  ? 169 PHE C CD2   1 
ATOM 3262 C CE1   . PHE B 1 169 ? 169.747 142.103 123.963 1.00 19.63  ? 169 PHE C CE1   1 
ATOM 3263 C CE2   . PHE B 1 169 ? 168.665 141.099 122.070 1.00 19.63  ? 169 PHE C CE2   1 
ATOM 3264 C CZ    . PHE B 1 169 ? 169.218 142.208 122.687 1.00 19.63  ? 169 PHE C CZ    1 
ATOM 3265 N N     . SER B 1 170 ? 171.164 135.971 126.230 1.00 21.07  ? 170 SER C N     1 
ATOM 3266 C CA    . SER B 1 170 ? 171.169 134.682 126.911 1.00 21.07  ? 170 SER C CA    1 
ATOM 3267 C C     . SER B 1 170 ? 170.986 134.903 128.403 1.00 21.07  ? 170 SER C C     1 
ATOM 3268 O O     . SER B 1 170 ? 171.744 135.659 129.016 1.00 21.07  ? 170 SER C O     1 
ATOM 3269 C CB    . SER B 1 170 ? 172.471 133.927 126.644 1.00 21.07  ? 170 SER C CB    1 
ATOM 3270 O OG    . SER B 1 170 ? 172.496 132.691 127.337 1.00 21.07  ? 170 SER C OG    1 
ATOM 3271 N N     . ALA B 1 171 ? 169.999 134.231 128.987 1.00 20.74  ? 171 ALA C N     1 
ATOM 3272 C CA    . ALA B 1 171 ? 169.737 134.305 130.416 1.00 20.74  ? 171 ALA C CA    1 
ATOM 3273 C C     . ALA B 1 171 ? 169.706 132.905 131.006 1.00 20.74  ? 171 ALA C C     1 
ATOM 3274 O O     . ALA B 1 171 ? 169.125 131.988 130.422 1.00 20.74  ? 171 ALA C O     1 
ATOM 3275 C CB    . ALA B 1 171 ? 168.416 135.013 130.706 1.00 20.74  ? 171 ALA C CB    1 
ATOM 3276 N N     . SER B 1 172 ? 170.321 132.747 132.170 1.00 27.07  ? 172 SER C N     1 
ATOM 3277 C CA    . SER B 1 172 ? 170.393 131.460 132.839 1.00 27.07  ? 172 SER C CA    1 
ATOM 3278 C C     . SER B 1 172 ? 169.835 131.580 134.248 1.00 27.07  ? 172 SER C C     1 
ATOM 3279 O O     . SER B 1 172 ? 169.867 132.652 134.859 1.00 27.07  ? 172 SER C O     1 
ATOM 3280 C CB    . SER B 1 172 ? 171.833 130.936 132.890 1.00 27.07  ? 172 SER C CB    1 
ATOM 3281 O OG    . SER B 1 172 ? 172.336 130.698 131.588 1.00 27.07  ? 172 SER C OG    1 
ATOM 3282 N N     . GLY B 1 173 ? 169.321 130.469 134.755 1.00 32.71  ? 173 GLY C N     1 
ATOM 3283 C CA    . GLY B 1 173 ? 168.773 130.458 136.094 1.00 32.71  ? 173 GLY C CA    1 
ATOM 3284 C C     . GLY B 1 173 ? 168.367 129.056 136.480 1.00 32.71  ? 173 GLY C C     1 
ATOM 3285 O O     . GLY B 1 173 ? 168.668 128.087 135.781 1.00 32.71  ? 173 GLY C O     1 
ATOM 3286 N N     . GLU B 1 174 ? 167.672 128.962 137.614 1.00 39.87  ? 174 GLU C N     1 
ATOM 3287 C CA    . GLU B 1 174 ? 167.166 127.675 138.073 1.00 39.87  ? 174 GLU C CA    1 
ATOM 3288 C C     . GLU B 1 174 ? 165.956 127.218 137.271 1.00 39.87  ? 174 GLU C C     1 
ATOM 3289 O O     . GLU B 1 174 ? 165.626 126.027 137.293 1.00 39.87  ? 174 GLU C O     1 
ATOM 3290 C CB    . GLU B 1 174 ? 166.803 127.751 139.561 1.00 39.87  ? 174 GLU C CB    1 
ATOM 3291 C CG    . GLU B 1 174 ? 165.578 128.616 139.900 1.00 39.87  ? 174 GLU C CG    1 
ATOM 3292 C CD    . GLU B 1 174 ? 165.869 130.105 140.065 1.00 39.87  ? 174 GLU C CD    1 
ATOM 3293 O OE1   . GLU B 1 174 ? 166.945 130.585 139.647 1.00 39.87  ? 174 GLU C OE1   1 
ATOM 3294 O OE2   . GLU B 1 174 ? 164.999 130.808 140.621 1.00 39.87  ? 174 GLU C OE2   1 
ATOM 3295 N N     . LEU B 1 175 ? 165.288 128.138 136.572 1.00 36.33  ? 175 LEU C N     1 
ATOM 3296 C CA    . LEU B 1 175 ? 164.042 127.826 135.889 1.00 36.33  ? 175 LEU C CA    1 
ATOM 3297 C C     . LEU B 1 175 ? 164.293 127.048 134.604 1.00 36.33  ? 175 LEU C C     1 
ATOM 3298 O O     . LEU B 1 175 ? 163.536 126.129 134.275 1.00 36.33  ? 175 LEU C O     1 
ATOM 3299 C CB    . LEU B 1 175 ? 163.295 129.122 135.575 1.00 36.33  ? 175 LEU C CB    1 
ATOM 3300 C CG    . LEU B 1 175 ? 161.891 128.978 135.006 1.00 36.33  ? 175 LEU C CG    1 
ATOM 3301 C CD1   . LEU B 1 175 ? 161.065 128.354 136.093 1.00 36.33  ? 175 LEU C CD1   1 
ATOM 3302 C CD2   . LEU B 1 175 ? 161.299 130.293 134.573 1.00 36.33  ? 175 LEU C CD2   1 
ATOM 3303 N N     . GLY B 1 176 ? 165.357 127.396 133.886 1.00 29.05  ? 176 GLY C N     1 
ATOM 3304 C CA    . GLY B 1 176 ? 165.707 126.771 132.629 1.00 29.05  ? 176 GLY C CA    1 
ATOM 3305 C C     . GLY B 1 176 ? 167.000 127.347 132.092 1.00 29.05  ? 176 GLY C C     1 
ATOM 3306 O O     . GLY B 1 176 ? 167.926 127.614 132.861 1.00 29.05  ? 176 GLY C O     1 
ATOM 3307 N N     . ASN B 1 177 ? 167.080 127.545 130.778 1.00 27.08  ? 177 ASN C N     1 
ATOM 3308 C CA    . ASN B 1 177 ? 168.266 128.146 130.170 1.00 27.08  ? 177 ASN C CA    1 
ATOM 3309 C C     . ASN B 1 177 ? 167.803 128.892 128.923 1.00 27.08  ? 177 ASN C C     1 
ATOM 3310 O O     . ASN B 1 177 ? 167.686 128.294 127.850 1.00 27.08  ? 177 ASN C O     1 
ATOM 3311 C CB    . ASN B 1 177 ? 169.309 127.084 129.845 1.00 27.08  ? 177 ASN C CB    1 
ATOM 3312 C CG    . ASN B 1 177 ? 170.623 127.671 129.357 1.00 27.08  ? 177 ASN C CG    1 
ATOM 3313 O OD1   . ASN B 1 177 ? 170.750 128.083 128.204 1.00 27.08  ? 177 ASN C OD1   1 
ATOM 3314 N ND2   . ASN B 1 177 ? 171.613 127.706 130.241 1.00 27.08  ? 177 ASN C ND2   1 
ATOM 3315 N N     . GLY B 1 178 ? 167.550 130.190 129.068 1.00 21.62  ? 178 GLY C N     1 
ATOM 3316 C CA    . GLY B 1 178 ? 167.114 130.989 127.935 1.00 21.62  ? 178 GLY C CA    1 
ATOM 3317 C C     . GLY B 1 178 ? 168.283 131.384 127.047 1.00 21.62  ? 178 GLY C C     1 
ATOM 3318 O O     . GLY B 1 178 ? 169.394 131.630 127.514 1.00 21.62  ? 178 GLY C O     1 
ATOM 3319 N N     . ASN B 1 179 ? 168.014 131.442 125.742 1.00 21.09  ? 179 ASN C N     1 
ATOM 3320 C CA    . ASN B 1 179 ? 169.040 131.801 124.766 1.00 21.09  ? 179 ASN C CA    1 
ATOM 3321 C C     . ASN B 1 179 ? 168.300 132.356 123.550 1.00 21.09  ? 179 ASN C C     1 
ATOM 3322 O O     . ASN B 1 179 ? 167.800 131.585 122.731 1.00 21.09  ? 179 ASN C O     1 
ATOM 3323 C CB    . ASN B 1 179 ? 169.890 130.590 124.403 1.00 21.09  ? 179 ASN C CB    1 
ATOM 3324 C CG    . ASN B 1 179 ? 171.219 130.961 123.768 1.00 21.09  ? 179 ASN C CG    1 
ATOM 3325 O OD1   . ASN B 1 179 ? 171.390 132.049 123.225 1.00 21.09  ? 179 ASN C OD1   1 
ATOM 3326 N ND2   . ASN B 1 179 ? 172.174 130.042 123.838 1.00 21.09  ? 179 ASN C ND2   1 
ATOM 3327 N N     . ILE B 1 180 ? 168.244 133.675 123.431 1.00 20.21  ? 180 ILE C N     1 
ATOM 3328 C CA    . ILE B 1 180 ? 167.502 134.307 122.348 1.00 20.21  ? 180 ILE C CA    1 
ATOM 3329 C C     . ILE B 1 180 ? 168.488 134.945 121.386 1.00 20.21  ? 180 ILE C C     1 
ATOM 3330 O O     . ILE B 1 180 ? 169.165 135.920 121.730 1.00 20.21  ? 180 ILE C O     1 
ATOM 3331 C CB    . ILE B 1 180 ? 166.494 135.337 122.861 1.00 20.21  ? 180 ILE C CB    1 
ATOM 3332 C CG1   . ILE B 1 180 ? 165.719 134.767 124.052 1.00 20.21  ? 180 ILE C CG1   1 
ATOM 3333 C CG2   . ILE B 1 180 ? 165.583 135.735 121.726 1.00 20.21  ? 180 ILE C CG2   1 
ATOM 3334 C CD1   . ILE B 1 180 ? 164.593 135.636 124.545 1.00 20.21  ? 180 ILE C CD1   1 
ATOM 3335 N N     . LYS B 1 181 ? 168.552 134.411 120.170 1.00 26.15  ? 181 LYS C N     1 
ATOM 3336 C CA    . LYS B 1 181 ? 169.351 134.997 119.102 1.00 26.15  ? 181 LYS C CA    1 
ATOM 3337 C C     . LYS B 1 181 ? 168.459 135.947 118.317 1.00 26.15  ? 181 LYS C C     1 
ATOM 3338 O O     . LYS B 1 181 ? 167.371 135.562 117.877 1.00 26.15  ? 181 LYS C O     1 
ATOM 3339 C CB    . LYS B 1 181 ? 169.935 133.936 118.163 1.00 26.15  ? 181 LYS C CB    1 
ATOM 3340 C CG    . LYS B 1 181 ? 171.235 133.240 118.602 1.00 26.15  ? 181 LYS C CG    1 
ATOM 3341 C CD    . LYS B 1 181 ? 171.053 132.222 119.723 1.00 26.15  ? 181 LYS C CD    1 
ATOM 3342 C CE    . LYS B 1 181 ? 170.287 131.005 119.228 1.00 26.15  ? 181 LYS C CE    1 
ATOM 3343 N NZ    . LYS B 1 181 ? 170.145 129.964 120.279 1.00 26.15  ? 181 LYS C NZ    1 
ATOM 3344 N N     . LEU B 1 182 ? 168.911 137.180 118.147 1.00 31.72  ? 182 LEU C N     1 
ATOM 3345 C CA    . LEU B 1 182 ? 168.172 138.189 117.399 1.00 31.72  ? 182 LEU C CA    1 
ATOM 3346 C C     . LEU B 1 182 ? 169.044 138.618 116.226 1.00 31.72  ? 182 LEU C C     1 
ATOM 3347 O O     . LEU B 1 182 ? 169.991 139.393 116.399 1.00 31.72  ? 182 LEU C O     1 
ATOM 3348 C CB    . LEU B 1 182 ? 167.809 139.365 118.300 1.00 31.72  ? 182 LEU C CB    1 
ATOM 3349 C CG    . LEU B 1 182 ? 166.973 140.492 117.709 1.00 31.72  ? 182 LEU C CG    1 
ATOM 3350 C CD1   . LEU B 1 182 ? 165.623 139.966 117.292 1.00 31.72  ? 182 LEU C CD1   1 
ATOM 3351 C CD2   . LEU B 1 182 ? 166.808 141.583 118.729 1.00 31.72  ? 182 LEU C CD2   1 
ATOM 3352 N N     . SER B 1 183 ? 168.725 138.116 115.039 1.00 40.81  ? 183 SER C N     1 
ATOM 3353 C CA    . SER B 1 183 ? 169.587 138.271 113.878 1.00 40.81  ? 183 SER C CA    1 
ATOM 3354 C C     . SER B 1 183 ? 169.374 139.622 113.206 1.00 40.81  ? 183 SER C C     1 
ATOM 3355 O O     . SER B 1 183 ? 168.474 140.388 113.554 1.00 40.81  ? 183 SER C O     1 
ATOM 3356 C CB    . SER B 1 183 ? 169.340 137.145 112.874 1.00 40.81  ? 183 SER C CB    1 
ATOM 3357 O OG    . SER B 1 183 ? 170.340 137.128 111.869 1.00 40.81  ? 183 SER C OG    1 
ATOM 3358 N N     . GLN B 1 184 ? 170.226 139.902 112.224 1.00 44.40  ? 184 GLN C N     1 
ATOM 3359 C CA    . GLN B 1 184 ? 170.163 141.154 111.485 1.00 44.40  ? 184 GLN C CA    1 
ATOM 3360 C C     . GLN B 1 184 ? 169.168 141.044 110.336 1.00 44.40  ? 184 GLN C C     1 
ATOM 3361 O O     . GLN B 1 184 ? 169.151 140.049 109.605 1.00 44.40  ? 184 GLN C O     1 
ATOM 3362 C CB    . GLN B 1 184 ? 171.549 141.521 110.953 1.00 44.40  ? 184 GLN C CB    1 
ATOM 3363 C CG    . GLN B 1 184 ? 171.628 142.857 110.234 1.00 44.40  ? 184 GLN C CG    1 
ATOM 3364 C CD    . GLN B 1 184 ? 173.051 143.348 110.079 1.00 44.40  ? 184 GLN C CD    1 
ATOM 3365 O OE1   . GLN B 1 184 ? 174.004 142.618 110.347 1.00 44.40  ? 184 GLN C OE1   1 
ATOM 3366 N NE2   . GLN B 1 184 ? 173.203 144.593 109.644 1.00 44.40  ? 184 GLN C NE2   1 
ATOM 3367 N N     . THR B 1 185 ? 168.329 142.068 110.189 1.00 50.83  ? 185 THR C N     1 
ATOM 3368 C CA    . THR B 1 185 ? 167.366 142.099 109.096 1.00 50.83  ? 185 THR C CA    1 
ATOM 3369 C C     . THR B 1 185 ? 168.067 142.401 107.778 1.00 50.83  ? 185 THR C C     1 
ATOM 3370 O O     . THR B 1 185 ? 168.883 143.323 107.691 1.00 50.83  ? 185 THR C O     1 
ATOM 3371 C CB    . THR B 1 185 ? 166.291 143.148 109.362 1.00 50.83  ? 185 THR C CB    1 
ATOM 3372 O OG1   . THR B 1 185 ? 166.901 144.438 109.482 1.00 50.83  ? 185 THR C OG1   1 
ATOM 3373 C CG2   . THR B 1 185 ? 165.554 142.829 110.641 1.00 50.83  ? 185 THR C CG2   1 
ATOM 3374 N N     . SER B 1 186 ? 167.743 141.618 106.748 1.00 66.75  ? 186 SER C N     1 
ATOM 3375 C CA    . SER B 1 186 ? 168.287 141.825 105.415 1.00 66.75  ? 186 SER C CA    1 
ATOM 3376 C C     . SER B 1 186 ? 167.234 142.176 104.376 1.00 66.75  ? 186 SER C C     1 
ATOM 3377 O O     . SER B 1 186 ? 167.598 142.570 103.264 1.00 66.75  ? 186 SER C O     1 
ATOM 3378 C CB    . SER B 1 186 ? 169.045 140.575 104.945 1.00 66.75  ? 186 SER C CB    1 
ATOM 3379 O OG    . SER B 1 186 ? 168.198 139.439 104.939 1.00 66.75  ? 186 SER C OG    1 
ATOM 3380 N N     . ASN B 1 187 ? 165.952 142.045 104.706 1.00 73.37  ? 187 ASN C N     1 
ATOM 3381 C CA    . ASN B 1 187 ? 164.866 142.290 103.764 1.00 73.37  ? 187 ASN C CA    1 
ATOM 3382 C C     . ASN B 1 187 ? 164.020 143.503 104.112 1.00 73.37  ? 187 ASN C C     1 
ATOM 3383 O O     . ASN B 1 187 ? 163.626 144.249 103.214 1.00 73.37  ? 187 ASN C O     1 
ATOM 3384 C CB    . ASN B 1 187 ? 163.960 141.056 103.678 1.00 73.37  ? 187 ASN C CB    1 
ATOM 3385 C CG    . ASN B 1 187 ? 164.742 139.757 103.679 1.00 73.37  ? 187 ASN C CG    1 
ATOM 3386 O OD1   . ASN B 1 187 ? 164.783 139.044 104.682 1.00 73.37  ? 187 ASN C OD1   1 
ATOM 3387 N ND2   . ASN B 1 187 ? 165.368 139.442 102.551 1.00 73.37  ? 187 ASN C ND2   1 
ATOM 3388 N N     . VAL B 1 188 ? 163.732 143.722 105.391 1.00 72.95  ? 188 VAL C N     1 
ATOM 3389 C CA    . VAL B 1 188 ? 162.872 144.826 105.803 1.00 72.95  ? 188 VAL C CA    1 
ATOM 3390 C C     . VAL B 1 188 ? 163.709 146.096 105.890 1.00 72.95  ? 188 VAL C C     1 
ATOM 3391 O O     . VAL B 1 188 ? 164.687 146.158 106.642 1.00 72.95  ? 188 VAL C O     1 
ATOM 3392 C CB    . VAL B 1 188 ? 162.185 144.524 107.142 1.00 72.95  ? 188 VAL C CB    1 
ATOM 3393 C CG1   . VAL B 1 188 ? 161.322 145.699 107.574 1.00 72.95  ? 188 VAL C CG1   1 
ATOM 3394 C CG2   . VAL B 1 188 ? 161.353 143.255 107.039 1.00 72.95  ? 188 VAL C CG2   1 
ATOM 3395 N N     . ASP B 1 189 ? 163.328 147.110 105.117 1.00 72.64  ? 189 ASP C N     1 
ATOM 3396 C CA    . ASP B 1 189 ? 163.996 148.403 105.137 1.00 72.64  ? 189 ASP C CA    1 
ATOM 3397 C C     . ASP B 1 189 ? 163.265 149.434 105.986 1.00 72.64  ? 189 ASP C C     1 
ATOM 3398 O O     . ASP B 1 189 ? 163.689 150.593 106.029 1.00 72.64  ? 189 ASP C O     1 
ATOM 3399 C CB    . ASP B 1 189 ? 164.166 148.930 103.708 1.00 72.64  ? 189 ASP C CB    1 
ATOM 3400 C CG    . ASP B 1 189 ? 165.002 148.006 102.844 1.00 72.64  ? 189 ASP C CG    1 
ATOM 3401 O OD1   . ASP B 1 189 ? 164.451 147.015 102.321 1.00 72.64  ? 189 ASP C OD1   1 
ATOM 3402 O OD2   . ASP B 1 189 ? 166.213 148.270 102.689 1.00 72.64  ? 189 ASP C OD2   1 
ATOM 3403 N N     . LYS B 1 190 ? 162.177 149.046 106.648 1.00 65.13  ? 190 LYS C N     1 
ATOM 3404 C CA    . LYS B 1 190 ? 161.486 149.949 107.559 1.00 65.13  ? 190 LYS C CA    1 
ATOM 3405 C C     . LYS B 1 190 ? 162.295 150.118 108.837 1.00 65.13  ? 190 LYS C C     1 
ATOM 3406 O O     . LYS B 1 190 ? 162.888 149.161 109.342 1.00 65.13  ? 190 LYS C O     1 
ATOM 3407 C CB    . LYS B 1 190 ? 160.090 149.419 107.888 1.00 65.13  ? 190 LYS C CB    1 
ATOM 3408 C CG    . LYS B 1 190 ? 158.990 149.888 106.943 1.00 65.13  ? 190 LYS C CG    1 
ATOM 3409 C CD    . LYS B 1 190 ? 158.898 149.011 105.703 1.00 65.13  ? 190 LYS C CD    1 
ATOM 3410 C CE    . LYS B 1 190 ? 158.411 147.614 106.049 1.00 65.13  ? 190 LYS C CE    1 
ATOM 3411 N NZ    . LYS B 1 190 ? 158.297 146.752 104.841 1.00 65.13  ? 190 LYS C NZ    1 
ATOM 3412 N N     . GLU B 1 191 ? 162.314 151.347 109.361 1.00 58.46  ? 191 GLU C N     1 
ATOM 3413 C CA    . GLU B 1 191 ? 163.150 151.654 110.519 1.00 58.46  ? 191 GLU C CA    1 
ATOM 3414 C C     . GLU B 1 191 ? 162.580 151.082 111.811 1.00 58.46  ? 191 GLU C C     1 
ATOM 3415 O O     . GLU B 1 191 ? 163.332 150.829 112.758 1.00 58.46  ? 191 GLU C O     1 
ATOM 3416 C CB    . GLU B 1 191 ? 163.329 153.166 110.648 1.00 58.46  ? 191 GLU C CB    1 
ATOM 3417 C CG    . GLU B 1 191 ? 164.043 153.810 109.473 1.00 58.46  ? 191 GLU C CG    1 
ATOM 3418 C CD    . GLU B 1 191 ? 165.477 154.182 109.797 1.00 58.46  ? 191 GLU C CD    1 
ATOM 3419 O OE1   . GLU B 1 191 ? 165.987 153.734 110.845 1.00 58.46  ? 191 GLU C OE1   1 
ATOM 3420 O OE2   . GLU B 1 191 ? 166.094 154.924 109.004 1.00 58.46  ? 191 GLU C OE2   1 
ATOM 3421 N N     . GLU B 1 192 ? 161.269 150.861 111.870 1.00 58.15  ? 192 GLU C N     1 
ATOM 3422 C CA    . GLU B 1 192 ? 160.634 150.362 113.081 1.00 58.15  ? 192 GLU C CA    1 
ATOM 3423 C C     . GLU B 1 192 ? 160.729 148.848 113.234 1.00 58.15  ? 192 GLU C C     1 
ATOM 3424 O O     . GLU B 1 192 ? 160.328 148.324 114.278 1.00 58.15  ? 192 GLU C O     1 
ATOM 3425 C CB    . GLU B 1 192 ? 159.162 150.800 113.122 1.00 58.15  ? 192 GLU C CB    1 
ATOM 3426 C CG    . GLU B 1 192 ? 158.257 150.149 112.081 1.00 58.15  ? 192 GLU C CG    1 
ATOM 3427 C CD    . GLU B 1 192 ? 158.200 150.898 110.754 1.00 58.15  ? 192 GLU C CD    1 
ATOM 3428 O OE1   . GLU B 1 192 ? 159.054 151.775 110.503 1.00 58.15  ? 192 GLU C OE1   1 
ATOM 3429 O OE2   . GLU B 1 192 ? 157.289 150.602 109.953 1.00 58.15  ? 192 GLU C OE2   1 
ATOM 3430 N N     . GLU B 1 193 ? 161.241 148.134 112.230 1.00 55.73  ? 193 GLU C N     1 
ATOM 3431 C CA    . GLU B 1 193 ? 161.507 146.708 112.351 1.00 55.73  ? 193 GLU C CA    1 
ATOM 3432 C C     . GLU B 1 193 ? 162.950 146.333 112.045 1.00 55.73  ? 193 GLU C C     1 
ATOM 3433 O O     . GLU B 1 193 ? 163.291 145.148 112.124 1.00 55.73  ? 193 GLU C O     1 
ATOM 3434 C CB    . GLU B 1 193 ? 160.582 145.895 111.432 1.00 55.73  ? 193 GLU C CB    1 
ATOM 3435 C CG    . GLU B 1 193 ? 159.142 145.787 111.902 1.00 55.73  ? 193 GLU C CG    1 
ATOM 3436 C CD    . GLU B 1 193 ? 158.213 146.714 111.150 1.00 55.73  ? 193 GLU C CD    1 
ATOM 3437 O OE1   . GLU B 1 193 ? 158.670 147.365 110.187 1.00 55.73  ? 193 GLU C OE1   1 
ATOM 3438 O OE2   . GLU B 1 193 ? 157.023 146.792 111.520 1.00 55.73  ? 193 GLU C OE2   1 
ATOM 3439 N N     . ALA B 1 194 ? 163.799 147.294 111.688 1.00 48.99  ? 194 ALA C N     1 
ATOM 3440 C CA    . ALA B 1 194 ? 165.178 146.980 111.345 1.00 48.99  ? 194 ALA C CA    1 
ATOM 3441 C C     . ALA B 1 194 ? 165.998 146.696 112.596 1.00 48.99  ? 194 ALA C C     1 
ATOM 3442 O O     . ALA B 1 194 ? 165.970 147.449 113.572 1.00 48.99  ? 194 ALA C O     1 
ATOM 3443 C CB    . ALA B 1 194 ? 165.817 148.126 110.562 1.00 48.99  ? 194 ALA C CB    1 
ATOM 3444 N N     . VAL B 1 195 ? 166.732 145.584 112.558 1.00 38.59  ? 195 VAL C N     1 
ATOM 3445 C CA    . VAL B 1 195 ? 167.604 145.199 113.660 1.00 38.59  ? 195 VAL C CA    1 
ATOM 3446 C C     . VAL B 1 195 ? 169.039 145.237 113.148 1.00 38.59  ? 195 VAL C C     1 
ATOM 3447 O O     . VAL B 1 195 ? 169.553 144.235 112.643 1.00 38.59  ? 195 VAL C O     1 
ATOM 3448 C CB    . VAL B 1 195 ? 167.246 143.802 114.206 1.00 38.59  ? 195 VAL C CB    1 
ATOM 3449 C CG1   . VAL B 1 195 ? 167.914 143.562 115.533 1.00 38.59  ? 195 VAL C CG1   1 
ATOM 3450 C CG2   . VAL B 1 195 ? 165.742 143.619 114.338 1.00 38.59  ? 195 VAL C CG2   1 
ATOM 3451 N N     . THR B 1 196 ? 169.696 146.389 113.270 1.00 37.43  ? 196 THR C N     1 
ATOM 3452 C CA    . THR B 1 196 ? 171.055 146.530 112.762 1.00 37.43  ? 196 THR C CA    1 
ATOM 3453 C C     . THR B 1 196 ? 172.061 146.116 113.829 1.00 37.43  ? 196 THR C C     1 
ATOM 3454 O O     . THR B 1 196 ? 171.934 146.476 114.994 1.00 37.43  ? 196 THR C O     1 
ATOM 3455 C CB    . THR B 1 196 ? 171.314 147.973 112.331 1.00 37.43  ? 196 THR C CB    1 
ATOM 3456 O OG1   . THR B 1 196 ? 171.214 148.836 113.470 1.00 37.43  ? 196 THR C OG1   1 
ATOM 3457 C CG2   . THR B 1 196 ? 170.289 148.403 111.296 1.00 37.43  ? 196 THR C CG2   1 
ATOM 3458 N N     . ILE B 1 197 ? 173.050 145.313 113.429 1.00 38.41  ? 197 ILE C N     1 
ATOM 3459 C CA    . ILE B 1 197 ? 173.989 144.674 114.356 1.00 38.41  ? 197 ILE C CA    1 
ATOM 3460 C C     . ILE B 1 197 ? 175.396 145.154 113.974 1.00 38.41  ? 197 ILE C C     1 
ATOM 3461 O O     . ILE B 1 197 ? 176.323 144.351 113.809 1.00 38.41  ? 197 ILE C O     1 
ATOM 3462 C CB    . ILE B 1 197 ? 173.854 143.128 114.354 1.00 38.41  ? 197 ILE C CB    1 
ATOM 3463 C CG1   . ILE B 1 197 ? 172.389 142.676 114.405 1.00 38.41  ? 197 ILE C CG1   1 
ATOM 3464 C CG2   . ILE B 1 197 ? 174.443 142.471 115.633 1.00 38.41  ? 197 ILE C CG2   1 
ATOM 3465 C CD1   . ILE B 1 197 ? 171.604 143.108 115.659 1.00 38.41  ? 197 ILE C CD1   1 
ATOM 3466 N N     . GLU B 1 198 ? 175.537 146.449 113.678 1.00 36.29  ? 198 GLU C N     1 
ATOM 3467 C CA    . GLU B 1 198 ? 176.843 146.971 113.277 1.00 36.29  ? 198 GLU C CA    1 
ATOM 3468 C C     . GLU B 1 198 ? 177.827 146.992 114.454 1.00 36.29  ? 198 GLU C C     1 
ATOM 3469 O O     . GLU B 1 198 ? 177.486 147.360 115.583 1.00 36.29  ? 198 GLU C O     1 
ATOM 3470 C CB    . GLU B 1 198 ? 176.683 148.350 112.600 1.00 36.29  ? 198 GLU C CB    1 
ATOM 3471 C CG    . GLU B 1 198 ? 176.594 149.615 113.458 1.00 36.29  ? 198 GLU C CG    1 
ATOM 3472 C CD    . GLU B 1 198 ? 176.575 150.882 112.629 1.00 36.29  ? 198 GLU C CD    1 
ATOM 3473 O OE1   . GLU B 1 198 ? 175.959 151.875 113.073 1.00 36.29  ? 198 GLU C OE1   1 
ATOM 3474 O OE2   . GLU B 1 198 ? 177.174 150.887 111.533 1.00 36.29  ? 198 GLU C OE2   1 
ATOM 3475 N N     . MET B 1 199 ? 179.048 146.528 114.177 1.00 39.46  ? 199 MET C N     1 
ATOM 3476 C CA    . MET B 1 199 ? 180.052 146.176 115.175 1.00 39.46  ? 199 MET C CA    1 
ATOM 3477 C C     . MET B 1 199 ? 181.327 146.989 115.040 1.00 39.46  ? 199 MET C C     1 
ATOM 3478 O O     . MET B 1 199 ? 181.589 147.623 114.015 1.00 39.46  ? 199 MET C O     1 
ATOM 3479 C CB    . MET B 1 199 ? 180.470 144.689 115.086 1.00 39.46  ? 199 MET C CB    1 
ATOM 3480 C CG    . MET B 1 199 ? 179.461 143.602 115.424 1.00 39.46  ? 199 MET C CG    1 
ATOM 3481 S SD    . MET B 1 199 ? 178.904 143.667 117.143 1.00 39.46  ? 199 MET C SD    1 
ATOM 3482 C CE    . MET B 1 199 ? 177.296 144.414 117.031 1.00 39.46  ? 199 MET C CE    1 
ATOM 3483 N N     . ASN B 1 200 ? 182.114 146.950 116.116 1.00 39.16  ? 200 ASN C N     1 
ATOM 3484 C CA    . ASN B 1 200 ? 183.545 147.198 116.073 1.00 39.16  ? 200 ASN C CA    1 
ATOM 3485 C C     . ASN B 1 200 ? 184.350 146.027 116.616 1.00 39.16  ? 200 ASN C C     1 
ATOM 3486 O O     . ASN B 1 200 ? 185.453 145.779 116.115 1.00 39.16  ? 200 ASN C O     1 
ATOM 3487 C CB    . ASN B 1 200 ? 183.905 148.467 116.861 1.00 39.16  ? 200 ASN C CB    1 
ATOM 3488 C CG    . ASN B 1 200 ? 183.536 149.737 116.122 1.00 39.16  ? 200 ASN C CG    1 
ATOM 3489 O OD1   . ASN B 1 200 ? 183.641 149.810 114.899 1.00 39.16  ? 200 ASN C OD1   1 
ATOM 3490 N ND2   . ASN B 1 200 ? 183.102 150.748 116.865 1.00 39.16  ? 200 ASN C ND2   1 
ATOM 3491 N N     . GLU B 1 201 ? 183.830 145.295 117.610 1.00 38.59  ? 201 GLU C N     1 
ATOM 3492 C CA    . GLU B 1 201 ? 184.415 144.075 118.159 1.00 38.59  ? 201 GLU C CA    1 
ATOM 3493 C C     . GLU B 1 201 ? 183.314 143.250 118.826 1.00 38.59  ? 201 GLU C C     1 
ATOM 3494 O O     . GLU B 1 201 ? 182.298 143.813 119.256 1.00 38.59  ? 201 GLU C O     1 
ATOM 3495 C CB    . GLU B 1 201 ? 185.548 144.410 119.140 1.00 38.59  ? 201 GLU C CB    1 
ATOM 3496 C CG    . GLU B 1 201 ? 185.119 145.016 120.469 1.00 38.59  ? 201 GLU C CG    1 
ATOM 3497 C CD    . GLU B 1 201 ? 186.227 144.995 121.503 1.00 38.59  ? 201 GLU C CD    1 
ATOM 3498 O OE1   . GLU B 1 201 ? 185.973 144.544 122.640 1.00 38.59  ? 201 GLU C OE1   1 
ATOM 3499 O OE2   . GLU B 1 201 ? 187.352 145.432 121.180 1.00 38.59  ? 201 GLU C OE2   1 
ATOM 3500 N N     . PRO B 1 202 ? 183.439 141.921 118.886 1.00 37.06  ? 202 PRO C N     1 
ATOM 3501 C CA    . PRO B 1 202 ? 182.439 141.124 119.614 1.00 37.06  ? 202 PRO C CA    1 
ATOM 3502 C C     . PRO B 1 202 ? 182.633 141.234 121.120 1.00 37.06  ? 202 PRO C C     1 
ATOM 3503 O O     . PRO B 1 202 ? 183.758 141.170 121.621 1.00 37.06  ? 202 PRO C O     1 
ATOM 3504 C CB    . PRO B 1 202 ? 182.686 139.696 119.115 1.00 37.06  ? 202 PRO C CB    1 
ATOM 3505 C CG    . PRO B 1 202 ? 184.083 139.699 118.620 1.00 37.06  ? 202 PRO C CG    1 
ATOM 3506 C CD    . PRO B 1 202 ? 184.339 141.072 118.085 1.00 37.06  ? 202 PRO C CD    1 
ATOM 3507 N N     . VAL B 1 203 ? 181.524 141.401 121.842 1.00 33.02  ? 203 VAL C N     1 
ATOM 3508 C CA    . VAL B 1 203 ? 181.540 141.600 123.286 1.00 33.02  ? 203 VAL C CA    1 
ATOM 3509 C C     . VAL B 1 203 ? 180.655 140.553 123.957 1.00 33.02  ? 203 VAL C C     1 
ATOM 3510 O O     . VAL B 1 203 ? 179.871 139.858 123.313 1.00 33.02  ? 203 VAL C O     1 
ATOM 3511 C CB    . VAL B 1 203 ? 181.091 143.015 123.691 1.00 33.02  ? 203 VAL C CB    1 
ATOM 3512 C CG1   . VAL B 1 203 ? 182.065 144.060 123.186 1.00 33.02  ? 203 VAL C CG1   1 
ATOM 3513 C CG2   . VAL B 1 203 ? 179.691 143.287 123.176 1.00 33.02  ? 203 VAL C CG2   1 
ATOM 3514 N N     . GLN B 1 204 ? 180.795 140.459 125.281 1.00 28.50  ? 204 GLN C N     1 
ATOM 3515 C CA    . GLN B 1 204 ? 180.047 139.490 126.083 1.00 28.50  ? 204 GLN C CA    1 
ATOM 3516 C C     . GLN B 1 204 ? 179.908 140.073 127.487 1.00 28.50  ? 204 GLN C C     1 
ATOM 3517 O O     . GLN B 1 204 ? 180.834 139.961 128.295 1.00 28.50  ? 204 GLN C O     1 
ATOM 3518 C CB    . GLN B 1 204 ? 180.758 138.144 126.108 1.00 28.50  ? 204 GLN C CB    1 
ATOM 3519 C CG    . GLN B 1 204 ? 179.939 137.012 126.691 1.00 28.50  ? 204 GLN C CG    1 
ATOM 3520 C CD    . GLN B 1 204 ? 178.872 136.526 125.738 1.00 28.50  ? 204 GLN C CD    1 
ATOM 3521 O OE1   . GLN B 1 204 ? 177.704 136.879 125.868 1.00 28.50  ? 204 GLN C OE1   1 
ATOM 3522 N NE2   . GLN B 1 204 ? 179.268 135.706 124.772 1.00 28.50  ? 204 GLN C NE2   1 
ATOM 3523 N N     . LEU B 1 205 ? 178.758 140.683 127.775 1.00 25.91  ? 205 LEU C N     1 
ATOM 3524 C CA    . LEU B 1 205 ? 178.544 141.371 129.043 1.00 25.91  ? 205 LEU C CA    1 
ATOM 3525 C C     . LEU B 1 205 ? 177.281 140.863 129.721 1.00 25.91  ? 205 LEU C C     1 
ATOM 3526 O O     . LEU B 1 205 ? 176.310 140.488 129.062 1.00 25.91  ? 205 LEU C O     1 
ATOM 3527 C CB    . LEU B 1 205 ? 178.445 142.902 128.881 1.00 25.91  ? 205 LEU C CB    1 
ATOM 3528 C CG    . LEU B 1 205 ? 179.689 143.781 128.684 1.00 25.91  ? 205 LEU C CG    1 
ATOM 3529 C CD1   . LEU B 1 205 ? 180.335 143.634 127.325 1.00 25.91  ? 205 LEU C CD1   1 
ATOM 3530 C CD2   . LEU B 1 205 ? 179.354 145.240 128.944 1.00 25.91  ? 205 LEU C CD2   1 
ATOM 3531 N N     . THR B 1 206 ? 177.302 140.878 131.051 1.00 22.38  ? 206 THR C N     1 
ATOM 3532 C CA    . THR B 1 206 ? 176.232 140.338 131.886 1.00 22.38  ? 206 THR C CA    1 
ATOM 3533 C C     . THR B 1 206 ? 175.594 141.481 132.669 1.00 22.38  ? 206 THR C C     1 
ATOM 3534 O O     . THR B 1 206 ? 176.241 142.092 133.523 1.00 22.38  ? 206 THR C O     1 
ATOM 3535 C CB    . THR B 1 206 ? 176.780 139.271 132.828 1.00 22.38  ? 206 THR C CB    1 
ATOM 3536 O OG1   . THR B 1 206 ? 177.514 138.299 132.075 1.00 22.38  ? 206 THR C OG1   1 
ATOM 3537 C CG2   . THR B 1 206 ? 175.652 138.585 133.569 1.00 22.38  ? 206 THR C CG2   1 
ATOM 3538 N N     . PHE B 1 207 ? 174.324 141.759 132.390 1.00 20.92  ? 207 PHE C N     1 
ATOM 3539 C CA    . PHE B 1 207 ? 173.589 142.831 133.045 1.00 20.92  ? 207 PHE C CA    1 
ATOM 3540 C C     . PHE B 1 207 ? 172.509 142.279 133.965 1.00 20.92  ? 207 PHE C C     1 
ATOM 3541 O O     . PHE B 1 207 ? 172.286 141.071 134.041 1.00 20.92  ? 207 PHE C O     1 
ATOM 3542 C CB    . PHE B 1 207 ? 172.950 143.765 132.018 1.00 20.92  ? 207 PHE C CB    1 
ATOM 3543 C CG    . PHE B 1 207 ? 173.913 144.298 131.019 1.00 20.92  ? 207 PHE C CG    1 
ATOM 3544 C CD1   . PHE B 1 207 ? 174.906 145.178 131.412 1.00 20.92  ? 207 PHE C CD1   1 
ATOM 3545 C CD2   . PHE B 1 207 ? 173.824 143.933 129.686 1.00 20.92  ? 207 PHE C CD2   1 
ATOM 3546 C CE1   . PHE B 1 207 ? 175.810 145.675 130.496 1.00 20.92  ? 207 PHE C CE1   1 
ATOM 3547 C CE2   . PHE B 1 207 ? 174.719 144.434 128.761 1.00 20.92  ? 207 PHE C CE2   1 
ATOM 3548 C CZ    . PHE B 1 207 ? 175.708 145.309 129.172 1.00 20.92  ? 207 PHE C CZ    1 
ATOM 3549 N N     . ALA B 1 208 ? 171.843 143.188 134.670 1.00 21.43  ? 208 ALA C N     1 
ATOM 3550 C CA    . ALA B 1 208 ? 170.728 142.821 135.527 1.00 21.43  ? 208 ALA C CA    1 
ATOM 3551 C C     . ALA B 1 208 ? 169.423 142.845 134.737 1.00 21.43  ? 208 ALA C C     1 
ATOM 3552 O O     . ALA B 1 208 ? 169.377 143.267 133.582 1.00 21.43  ? 208 ALA C O     1 
ATOM 3553 C CB    . ALA B 1 208 ? 170.636 143.761 136.727 1.00 21.43  ? 208 ALA C CB    1 
ATOM 3554 N N     . LEU B 1 209 ? 168.350 142.386 135.379 1.00 22.25  ? 209 LEU C N     1 
ATOM 3555 C CA    . LEU B 1 209 ? 167.059 142.235 134.715 1.00 22.25  ? 209 LEU C CA    1 
ATOM 3556 C C     . LEU B 1 209 ? 165.930 143.057 135.307 1.00 22.25  ? 209 LEU C C     1 
ATOM 3557 O O     . LEU B 1 209 ? 165.009 143.422 134.570 1.00 22.25  ? 209 LEU C O     1 
ATOM 3558 C CB    . LEU B 1 209 ? 166.645 140.768 134.691 1.00 22.25  ? 209 LEU C CB    1 
ATOM 3559 C CG    . LEU B 1 209 ? 167.236 140.091 133.475 1.00 22.25  ? 209 LEU C CG    1 
ATOM 3560 C CD1   . LEU B 1 209 ? 167.127 138.604 133.595 1.00 22.25  ? 209 LEU C CD1   1 
ATOM 3561 C CD2   . LEU B 1 209 ? 166.373 140.589 132.326 1.00 22.25  ? 209 LEU C CD2   1 
ATOM 3562 N N     . ARG B 1 210 ? 165.944 143.320 136.615 1.00 29.70  ? 210 ARG C N     1 
ATOM 3563 C CA    . ARG B 1 210 ? 164.962 144.238 137.182 1.00 29.70  ? 210 ARG C CA    1 
ATOM 3564 C C     . ARG B 1 210 ? 165.207 145.653 136.684 1.00 29.70  ? 210 ARG C C     1 
ATOM 3565 O O     . ARG B 1 210 ? 164.268 146.372 136.316 1.00 29.70  ? 210 ARG C O     1 
ATOM 3566 C CB    . ARG B 1 210 ? 165.015 144.183 138.705 1.00 29.70  ? 210 ARG C CB    1 
ATOM 3567 C CG    . ARG B 1 210 ? 163.890 144.923 139.394 1.00 29.70  ? 210 ARG C CG    1 
ATOM 3568 C CD    . ARG B 1 210 ? 163.914 144.635 140.879 1.00 29.70  ? 210 ARG C CD    1 
ATOM 3569 N NE    . ARG B 1 210 ? 165.264 144.788 141.406 1.00 29.70  ? 210 ARG C NE    1 
ATOM 3570 C CZ    . ARG B 1 210 ? 165.779 145.934 141.828 1.00 29.70  ? 210 ARG C CZ    1 
ATOM 3571 N NH1   . ARG B 1 210 ? 165.072 147.052 141.827 1.00 29.70  ? 210 ARG C NH1   1 
ATOM 3572 N NH2   . ARG B 1 210 ? 167.036 145.958 142.259 1.00 29.70  ? 210 ARG C NH2   1 
ATOM 3573 N N     . TYR B 1 211 ? 166.475 146.039 136.595 1.00 26.07  ? 211 TYR C N     1 
ATOM 3574 C CA    . TYR B 1 211 ? 166.846 147.314 136.011 1.00 26.07  ? 211 TYR C CA    1 
ATOM 3575 C C     . TYR B 1 211 ? 166.640 147.360 134.506 1.00 26.07  ? 211 TYR C C     1 
ATOM 3576 O O     . TYR B 1 211 ? 166.290 148.421 133.991 1.00 26.07  ? 211 TYR C O     1 
ATOM 3577 C CB    . TYR B 1 211 ? 168.291 147.634 136.366 1.00 26.07  ? 211 TYR C CB    1 
ATOM 3578 C CG    . TYR B 1 211 ? 168.476 147.852 137.843 1.00 26.07  ? 211 TYR C CG    1 
ATOM 3579 C CD1   . TYR B 1 211 ? 168.012 149.015 138.449 1.00 26.07  ? 211 TYR C CD1   1 
ATOM 3580 C CD2   . TYR B 1 211 ? 169.078 146.884 138.639 1.00 26.07  ? 211 TYR C CD2   1 
ATOM 3581 C CE1   . TYR B 1 211 ? 168.164 149.221 139.808 1.00 26.07  ? 211 TYR C CE1   1 
ATOM 3582 C CE2   . TYR B 1 211 ? 169.233 147.077 140.001 1.00 26.07  ? 211 TYR C CE2   1 
ATOM 3583 C CZ    . TYR B 1 211 ? 168.775 148.249 140.576 1.00 26.07  ? 211 TYR C CZ    1 
ATOM 3584 O OH    . TYR B 1 211 ? 168.924 148.455 141.926 1.00 26.07  ? 211 TYR C OH    1 
ATOM 3585 N N     . LEU B 1 212 ? 166.798 146.247 133.790 1.00 19.98  ? 212 LEU C N     1 
ATOM 3586 C CA    . LEU B 1 212 ? 166.429 146.233 132.379 1.00 19.98  ? 212 LEU C CA    1 
ATOM 3587 C C     . LEU B 1 212 ? 164.923 146.277 132.152 1.00 19.98  ? 212 LEU C C     1 
ATOM 3588 O O     . LEU B 1 212 ? 164.490 146.839 131.143 1.00 19.98  ? 212 LEU C O     1 
ATOM 3589 C CB    . LEU B 1 212 ? 167.017 145.013 131.664 1.00 19.98  ? 212 LEU C CB    1 
ATOM 3590 C CG    . LEU B 1 212 ? 168.379 145.240 131.005 1.00 19.98  ? 212 LEU C CG    1 
ATOM 3591 C CD1   . LEU B 1 212 ? 168.884 143.971 130.349 1.00 19.98  ? 212 LEU C CD1   1 
ATOM 3592 C CD2   . LEU B 1 212 ? 168.296 146.361 129.992 1.00 19.98  ? 212 LEU C CD2   1 
ATOM 3593 N N     . ASN B 1 213 ? 164.119 145.726 133.066 1.00 22.26  ? 213 ASN C N     1 
ATOM 3594 C CA    . ASN B 1 213 ? 162.664 145.879 132.995 1.00 22.26  ? 213 ASN C CA    1 
ATOM 3595 C C     . ASN B 1 213 ? 162.251 147.327 133.252 1.00 22.26  ? 213 ASN C C     1 
ATOM 3596 O O     . ASN B 1 213 ? 161.368 147.867 132.572 1.00 22.26  ? 213 ASN C O     1 
ATOM 3597 C CB    . ASN B 1 213 ? 161.986 144.933 133.988 1.00 22.26  ? 213 ASN C CB    1 
ATOM 3598 C CG    . ASN B 1 213 ? 162.004 143.496 133.524 1.00 22.26  ? 213 ASN C CG    1 
ATOM 3599 O OD1   . ASN B 1 213 ? 162.687 143.153 132.560 1.00 22.26  ? 213 ASN C OD1   1 
ATOM 3600 N ND2   . ASN B 1 213 ? 161.251 142.645 134.207 1.00 22.26  ? 213 ASN C ND2   1 
ATOM 3601 N N     . PHE B 1 214 ? 162.913 147.975 134.215 1.00 23.17  ? 214 PHE C N     1 
ATOM 3602 C CA    . PHE B 1 214 ? 162.723 149.400 134.475 1.00 23.17  ? 214 PHE C CA    1 
ATOM 3603 C C     . PHE B 1 214 ? 163.191 150.256 133.303 1.00 23.17  ? 214 PHE C C     1 
ATOM 3604 O O     . PHE B 1 214 ? 162.650 151.338 133.058 1.00 23.17  ? 214 PHE C O     1 
ATOM 3605 C CB    . PHE B 1 214 ? 163.470 149.819 135.740 1.00 23.17  ? 214 PHE C CB    1 
ATOM 3606 C CG    . PHE B 1 214 ? 162.906 149.247 137.005 1.00 23.17  ? 214 PHE C CG    1 
ATOM 3607 C CD1   . PHE B 1 214 ? 161.554 148.941 137.109 1.00 23.17  ? 214 PHE C CD1   1 
ATOM 3608 C CD2   . PHE B 1 214 ? 163.729 149.032 138.102 1.00 23.17  ? 214 PHE C CD2   1 
ATOM 3609 C CE1   . PHE B 1 214 ? 161.035 148.416 138.281 1.00 23.17  ? 214 PHE C CE1   1 
ATOM 3610 C CE2   . PHE B 1 214 ? 163.220 148.511 139.278 1.00 23.17  ? 214 PHE C CE2   1 
ATOM 3611 C CZ    . PHE B 1 214 ? 161.871 148.201 139.366 1.00 23.17  ? 214 PHE C CZ    1 
ATOM 3612 N N     . PHE B 1 215 ? 164.204 149.774 132.584 1.00 22.83  ? 215 PHE C N     1 
ATOM 3613 C CA    . PHE B 1 215 ? 164.682 150.464 131.393 1.00 22.83  ? 215 PHE C CA    1 
ATOM 3614 C C     . PHE B 1 215 ? 163.696 150.329 130.246 1.00 22.83  ? 215 PHE C C     1 
ATOM 3615 O O     . PHE B 1 215 ? 163.453 151.292 129.510 1.00 22.83  ? 215 PHE C O     1 
ATOM 3616 C CB    . PHE B 1 215 ? 166.031 149.898 130.963 1.00 22.83  ? 215 PHE C CB    1 
ATOM 3617 C CG    . PHE B 1 215 ? 167.210 150.452 131.706 1.00 22.83  ? 215 PHE C CG    1 
ATOM 3618 C CD1   . PHE B 1 215 ? 167.064 151.309 132.796 1.00 22.83  ? 215 PHE C CD1   1 
ATOM 3619 C CD2   . PHE B 1 215 ? 168.481 150.098 131.305 1.00 22.83  ? 215 PHE C CD2   1 
ATOM 3620 C CE1   . PHE B 1 215 ? 168.171 151.791 133.464 1.00 22.83  ? 215 PHE C CE1   1 
ATOM 3621 C CE2   . PHE B 1 215 ? 169.581 150.584 131.953 1.00 22.83  ? 215 PHE C CE2   1 
ATOM 3622 C CZ    . PHE B 1 215 ? 169.432 151.427 133.040 1.00 22.83  ? 215 PHE C CZ    1 
ATOM 3623 N N     . THR B 1 216 ? 163.122 149.142 130.072 1.00 22.55  ? 216 THR C N     1 
ATOM 3624 C CA    . THR B 1 216 ? 162.231 148.889 128.954 1.00 22.55  ? 216 THR C CA    1 
ATOM 3625 C C     . THR B 1 216 ? 160.783 149.237 129.274 1.00 22.55  ? 216 THR C C     1 
ATOM 3626 O O     . THR B 1 216 ? 159.904 149.066 128.422 1.00 22.55  ? 216 THR C O     1 
ATOM 3627 C CB    . THR B 1 216 ? 162.366 147.441 128.480 1.00 22.55  ? 216 THR C CB    1 
ATOM 3628 O OG1   . THR B 1 216 ? 161.819 147.346 127.164 1.00 22.55  ? 216 THR C OG1   1 
ATOM 3629 C CG2   . THR B 1 216 ? 161.649 146.461 129.408 1.00 22.55  ? 216 THR C CG2   1 
ATOM 3630 N N     . LYS B 1 217 ? 160.532 149.809 130.453 1.00 23.48  ? 217 LYS C N     1 
ATOM 3631 C CA    . LYS B 1 217 ? 159.310 150.569 130.711 1.00 23.48  ? 217 LYS C CA    1 
ATOM 3632 C C     . LYS B 1 217 ? 159.225 151.895 129.942 1.00 23.48  ? 217 LYS C C     1 
ATOM 3633 O O     . LYS B 1 217 ? 158.182 152.551 129.999 1.00 23.48  ? 217 LYS C O     1 
ATOM 3634 C CB    . LYS B 1 217 ? 159.164 150.848 132.210 1.00 23.48  ? 217 LYS C CB    1 
ATOM 3635 C CG    . LYS B 1 217 ? 158.567 149.693 132.993 1.00 23.48  ? 217 LYS C CG    1 
ATOM 3636 C CD    . LYS B 1 217 ? 158.389 150.043 134.457 1.00 23.48  ? 217 LYS C CD    1 
ATOM 3637 C CE    . LYS B 1 217 ? 158.045 148.808 135.273 1.00 23.48  ? 217 LYS C CE    1 
ATOM 3638 N NZ    . LYS B 1 217 ? 156.872 148.084 134.714 1.00 23.48  ? 217 LYS C NZ    1 
ATOM 3639 N N     . ALA B 1 218 ? 160.284 152.310 129.239 1.00 22.18  ? 218 ALA C N     1 
ATOM 3640 C CA    . ALA B 1 218 ? 160.265 153.423 128.299 1.00 22.18  ? 218 ALA C CA    1 
ATOM 3641 C C     . ALA B 1 218 ? 159.870 153.006 126.888 1.00 22.18  ? 218 ALA C C     1 
ATOM 3642 O O     . ALA B 1 218 ? 160.295 153.655 125.928 1.00 22.18  ? 218 ALA C O     1 
ATOM 3643 C CB    . ALA B 1 218 ? 161.636 154.097 128.254 1.00 22.18  ? 218 ALA C CB    1 
ATOM 3644 N N     . THR B 1 219 ? 159.103 151.923 126.745 1.00 23.75  ? 219 THR C N     1 
ATOM 3645 C CA    . THR B 1 219 ? 158.649 151.409 125.445 1.00 23.75  ? 219 THR C CA    1 
ATOM 3646 C C     . THR B 1 219 ? 157.804 152.365 124.591 1.00 23.75  ? 219 THR C C     1 
ATOM 3647 O O     . THR B 1 219 ? 158.119 152.488 123.399 1.00 23.75  ? 219 THR C O     1 
ATOM 3648 C CB    . THR B 1 219 ? 157.956 150.058 125.702 1.00 23.75  ? 219 THR C CB    1 
ATOM 3649 O OG1   . THR B 1 219 ? 158.890 149.153 126.302 1.00 23.75  ? 219 THR C OG1   1 
ATOM 3650 C CG2   . THR B 1 219 ? 157.434 149.430 124.417 1.00 23.75  ? 219 THR C CG2   1 
ATOM 3651 N N     . PRO B 1 220 ? 156.771 153.097 125.093 1.00 22.49  ? 220 PRO C N     1 
ATOM 3652 C CA    . PRO B 1 220 ? 155.993 153.920 124.142 1.00 22.49  ? 220 PRO C CA    1 
ATOM 3653 C C     . PRO B 1 220 ? 156.662 155.216 123.698 1.00 22.49  ? 220 PRO C C     1 
ATOM 3654 O O     . PRO B 1 220 ? 156.077 155.939 122.881 1.00 22.49  ? 220 PRO C O     1 
ATOM 3655 C CB    . PRO B 1 220 ? 154.699 154.220 124.915 1.00 22.49  ? 220 PRO C CB    1 
ATOM 3656 C CG    . PRO B 1 220 ? 154.652 153.233 125.996 1.00 22.49  ? 220 PRO C CG    1 
ATOM 3657 C CD    . PRO B 1 220 ? 156.070 153.125 126.397 1.00 22.49  ? 220 PRO C CD    1 
ATOM 3658 N N     . LEU B 1 221 ? 157.853 155.538 124.214 1.00 23.50  ? 221 LEU C N     1 
ATOM 3659 C CA    . LEU B 1 221 ? 158.541 156.763 123.812 1.00 23.50  ? 221 LEU C CA    1 
ATOM 3660 C C     . LEU B 1 221 ? 159.063 156.677 122.387 1.00 23.50  ? 221 LEU C C     1 
ATOM 3661 O O     . LEU B 1 221 ? 158.955 157.640 121.619 1.00 23.50  ? 221 LEU C O     1 
ATOM 3662 C CB    . LEU B 1 221 ? 159.694 157.055 124.765 1.00 23.50  ? 221 LEU C CB    1 
ATOM 3663 C CG    . LEU B 1 221 ? 159.341 157.927 125.957 1.00 23.50  ? 221 LEU C CG    1 
ATOM 3664 C CD1   . LEU B 1 221 ? 160.433 157.856 126.976 1.00 23.50  ? 221 LEU C CD1   1 
ATOM 3665 C CD2   . LEU B 1 221 ? 159.134 159.352 125.494 1.00 23.50  ? 221 LEU C CD2   1 
ATOM 3666 N N     . SER B 1 222 ? 159.634 155.539 122.015 1.00 23.61  ? 222 SER C N     1 
ATOM 3667 C CA    . SER B 1 222 ? 160.253 155.409 120.709 1.00 23.61  ? 222 SER C CA    1 
ATOM 3668 C C     . SER B 1 222 ? 160.066 153.989 120.209 1.00 23.61  ? 222 SER C C     1 
ATOM 3669 O O     . SER B 1 222 ? 159.774 153.069 120.975 1.00 23.61  ? 222 SER C O     1 
ATOM 3670 C CB    . SER B 1 222 ? 161.738 155.765 120.759 1.00 23.61  ? 222 SER C CB    1 
ATOM 3671 O OG    . SER B 1 222 ? 162.335 155.604 119.486 1.00 23.61  ? 222 SER C OG    1 
ATOM 3672 N N     . SER B 1 223 ? 160.231 153.825 118.902 1.00 26.58  ? 223 SER C N     1 
ATOM 3673 C CA    . SER B 1 223 ? 160.226 152.510 118.283 1.00 26.58  ? 223 SER C CA    1 
ATOM 3674 C C     . SER B 1 223 ? 161.610 151.883 118.233 1.00 26.58  ? 223 SER C C     1 
ATOM 3675 O O     . SER B 1 223 ? 161.728 150.659 118.292 1.00 26.58  ? 223 SER C O     1 
ATOM 3676 C CB    . SER B 1 223 ? 159.652 152.595 116.867 1.00 26.58  ? 223 SER C CB    1 
ATOM 3677 O OG    . SER B 1 223 ? 160.358 153.547 116.092 1.00 26.58  ? 223 SER C OG    1 
ATOM 3678 N N     . THR B 1 224 ? 162.662 152.691 118.143 1.00 23.86  ? 224 THR C N     1 
ATOM 3679 C CA    . THR B 1 224 ? 164.023 152.195 118.000 1.00 23.86  ? 224 THR C CA    1 
ATOM 3680 C C     . THR B 1 224 ? 164.801 152.378 119.297 1.00 23.86  ? 224 THR C C     1 
ATOM 3681 O O     . THR B 1 224 ? 164.696 153.416 119.956 1.00 23.86  ? 224 THR C O     1 
ATOM 3682 C CB    . THR B 1 224 ? 164.747 152.915 116.861 1.00 23.86  ? 224 THR C CB    1 
ATOM 3683 O OG1   . THR B 1 224 ? 164.700 154.330 117.080 1.00 23.86  ? 224 THR C OG1   1 
ATOM 3684 C CG2   . THR B 1 224 ? 164.089 152.598 115.532 1.00 23.86  ? 224 THR C CG2   1 
ATOM 3685 N N     . VAL B 1 225 ? 165.581 151.362 119.656 1.00 19.80  ? 225 VAL C N     1 
ATOM 3686 C CA    . VAL B 1 225 ? 166.436 151.385 120.839 1.00 19.80  ? 225 VAL C CA    1 
ATOM 3687 C C     . VAL B 1 225 ? 167.873 151.316 120.347 1.00 19.80  ? 225 VAL C C     1 
ATOM 3688 O O     . VAL B 1 225 ? 168.357 150.240 119.980 1.00 19.80  ? 225 VAL C O     1 
ATOM 3689 C CB    . VAL B 1 225 ? 166.134 150.229 121.797 1.00 19.80  ? 225 VAL C CB    1 
ATOM 3690 C CG1   . VAL B 1 225 ? 166.999 150.328 123.030 1.00 19.80  ? 225 VAL C CG1   1 
ATOM 3691 C CG2   . VAL B 1 225 ? 164.694 150.235 122.179 1.00 19.80  ? 225 VAL C CG2   1 
ATOM 3692 N N     . THR B 1 226 ? 168.573 152.449 120.352 1.00 22.66  ? 226 THR C N     1 
ATOM 3693 C CA    . THR B 1 226 ? 169.985 152.475 119.972 1.00 22.66  ? 226 THR C CA    1 
ATOM 3694 C C     . THR B 1 226 ? 170.799 151.948 121.150 1.00 22.66  ? 226 THR C C     1 
ATOM 3695 O O     . THR B 1 226 ? 171.330 152.695 121.974 1.00 22.66  ? 226 THR C O     1 
ATOM 3696 C CB    . THR B 1 226 ? 170.415 153.879 119.566 1.00 22.66  ? 226 THR C CB    1 
ATOM 3697 O OG1   . THR B 1 226 ? 169.400 154.470 118.745 1.00 22.66  ? 226 THR C OG1   1 
ATOM 3698 C CG2   . THR B 1 226 ? 171.720 153.831 118.787 1.00 22.66  ? 226 THR C CG2   1 
ATOM 3699 N N     . LEU B 1 227 ? 170.901 150.624 121.216 1.00 21.40  ? 227 LEU C N     1 
ATOM 3700 C CA    . LEU B 1 227 ? 171.475 149.927 122.363 1.00 21.40  ? 227 LEU C CA    1 
ATOM 3701 C C     . LEU B 1 227 ? 172.988 149.883 122.191 1.00 21.40  ? 227 LEU C C     1 
ATOM 3702 O O     . LEU B 1 227 ? 173.528 148.966 121.570 1.00 21.40  ? 227 LEU C O     1 
ATOM 3703 C CB    . LEU B 1 227 ? 170.878 148.531 122.468 1.00 21.40  ? 227 LEU C CB    1 
ATOM 3704 C CG    . LEU B 1 227 ? 171.072 147.669 123.704 1.00 21.40  ? 227 LEU C CG    1 
ATOM 3705 C CD1   . LEU B 1 227 ? 170.187 148.200 124.787 1.00 21.40  ? 227 LEU C CD1   1 
ATOM 3706 C CD2   . LEU B 1 227 ? 170.735 146.228 123.402 1.00 21.40  ? 227 LEU C CD2   1 
ATOM 3707 N N     . SER B 1 228 ? 173.681 150.871 122.751 1.00 27.78  ? 228 SER C N     1 
ATOM 3708 C CA    . SER B 1 228 ? 175.097 151.103 122.490 1.00 27.78  ? 228 SER C CA    1 
ATOM 3709 C C     . SER B 1 228 ? 175.932 150.650 123.678 1.00 27.78  ? 228 SER C C     1 
ATOM 3710 O O     . SER B 1 228 ? 175.671 151.071 124.809 1.00 27.78  ? 228 SER C O     1 
ATOM 3711 C CB    . SER B 1 228 ? 175.357 152.587 122.224 1.00 27.78  ? 228 SER C CB    1 
ATOM 3712 O OG    . SER B 1 228 ? 175.055 152.941 120.889 1.00 27.78  ? 228 SER C OG    1 
ATOM 3713 N N     . MET B 1 229 ? 176.951 149.829 123.418 1.00 32.29  ? 229 MET C N     1 
ATOM 3714 C CA    . MET B 1 229 ? 177.867 149.393 124.467 1.00 32.29  ? 229 MET C CA    1 
ATOM 3715 C C     . MET B 1 229 ? 179.187 148.935 123.869 1.00 32.29  ? 229 MET C C     1 
ATOM 3716 O O     . MET B 1 229 ? 179.327 148.777 122.654 1.00 32.29  ? 229 MET C O     1 
ATOM 3717 C CB    . MET B 1 229 ? 177.289 148.254 125.301 1.00 32.29  ? 229 MET C CB    1 
ATOM 3718 C CG    . MET B 1 229 ? 177.080 146.971 124.557 1.00 32.29  ? 229 MET C CG    1 
ATOM 3719 S SD    . MET B 1 229 ? 176.353 145.805 125.704 1.00 32.29  ? 229 MET C SD    1 
ATOM 3720 C CE    . MET B 1 229 ? 176.166 144.380 124.667 1.00 32.29  ? 229 MET C CE    1 
ATOM 3721 N N     . SER B 1 230 ? 180.150 148.712 124.760 1.00 32.17  ? 230 SER C N     1 
ATOM 3722 C CA    . SER B 1 230 ? 181.432 148.109 124.426 1.00 32.17  ? 230 SER C CA    1 
ATOM 3723 C C     . SER B 1 230 ? 181.787 147.139 125.548 1.00 32.17  ? 230 SER C C     1 
ATOM 3724 O O     . SER B 1 230 ? 180.944 146.798 126.382 1.00 32.17  ? 230 SER C O     1 
ATOM 3725 C CB    . SER B 1 230 ? 182.509 149.178 124.210 1.00 32.17  ? 230 SER C CB    1 
ATOM 3726 O OG    . SER B 1 230 ? 183.001 149.657 125.446 1.00 32.17  ? 230 SER C OG    1 
ATOM 3727 N N     . ALA B 1 231 ? 183.048 146.702 125.577 1.00 30.39  ? 231 ALA C N     1 
ATOM 3728 C CA    . ALA B 1 231 ? 183.464 145.604 126.445 1.00 30.39  ? 231 ALA C CA    1 
ATOM 3729 C C     . ALA B 1 231 ? 183.572 145.985 127.917 1.00 30.39  ? 231 ALA C C     1 
ATOM 3730 O O     . ALA B 1 231 ? 183.532 145.095 128.772 1.00 30.39  ? 231 ALA C O     1 
ATOM 3731 C CB    . ALA B 1 231 ? 184.807 145.046 125.972 1.00 30.39  ? 231 ALA C CB    1 
ATOM 3732 N N     . ASP B 1 232 ? 183.708 147.256 128.233 1.00 32.92  ? 232 ASP C N     1 
ATOM 3733 C CA    . ASP B 1 232 ? 183.880 147.670 129.622 1.00 32.92  ? 232 ASP C CA    1 
ATOM 3734 C C     . ASP B 1 232 ? 182.865 148.713 130.060 1.00 32.92  ? 232 ASP C C     1 
ATOM 3735 O O     . ASP B 1 232 ? 182.462 148.718 131.226 1.00 32.92  ? 232 ASP C O     1 
ATOM 3736 C CB    . ASP B 1 232 ? 185.309 148.209 129.822 1.00 32.92  ? 232 ASP C CB    1 
ATOM 3737 C CG    . ASP B 1 232 ? 185.617 148.532 131.271 1.00 32.92  ? 232 ASP C CG    1 
ATOM 3738 O OD1   . ASP B 1 232 ? 185.814 147.589 132.065 1.00 32.92  ? 232 ASP C OD1   1 
ATOM 3739 O OD2   . ASP B 1 232 ? 185.662 149.732 131.617 1.00 32.92  ? 232 ASP C OD2   1 
ATOM 3740 N N     . VAL B 1 233 ? 182.444 149.588 129.152 1.00 33.06  ? 233 VAL C N     1 
ATOM 3741 C CA    . VAL B 1 233 ? 181.548 150.709 129.429 1.00 33.06  ? 233 VAL C CA    1 
ATOM 3742 C C     . VAL B 1 233 ? 180.147 150.165 129.701 1.00 33.06  ? 233 VAL C C     1 
ATOM 3743 O O     . VAL B 1 233 ? 179.773 149.128 129.132 1.00 33.06  ? 233 VAL C O     1 
ATOM 3744 C CB    . VAL B 1 233 ? 181.578 151.705 128.253 1.00 33.06  ? 233 VAL C CB    1 
ATOM 3745 C CG1   . VAL B 1 233 ? 180.878 153.020 128.579 1.00 33.06  ? 233 VAL C CG1   1 
ATOM 3746 C CG2   . VAL B 1 233 ? 183.016 151.979 127.847 1.00 33.06  ? 233 VAL C CG2   1 
ATOM 3747 N N     . PRO B 1 234 ? 179.389 150.770 130.622 1.00 27.51  ? 234 PRO C N     1 
ATOM 3748 C CA    . PRO B 1 234 ? 177.959 150.460 130.753 1.00 27.51  ? 234 PRO C CA    1 
ATOM 3749 C C     . PRO B 1 234 ? 177.177 150.768 129.483 1.00 27.51  ? 234 PRO C C     1 
ATOM 3750 O O     . PRO B 1 234 ? 177.522 151.667 128.713 1.00 27.51  ? 234 PRO C O     1 
ATOM 3751 C CB    . PRO B 1 234 ? 177.522 151.373 131.901 1.00 27.51  ? 234 PRO C CB    1 
ATOM 3752 C CG    . PRO B 1 234 ? 178.730 151.468 132.746 1.00 27.51  ? 234 PRO C CG    1 
ATOM 3753 C CD    . PRO B 1 234 ? 179.893 151.492 131.804 1.00 27.51  ? 234 PRO C CD    1 
ATOM 3754 N N     . LEU B 1 235 ? 176.114 149.991 129.262 1.00 22.25  ? 235 LEU C N     1 
ATOM 3755 C CA    . LEU B 1 235 ? 175.405 150.060 127.993 1.00 22.25  ? 235 LEU C CA    1 
ATOM 3756 C C     . LEU B 1 235 ? 174.504 151.287 127.947 1.00 22.25  ? 235 LEU C C     1 
ATOM 3757 O O     . LEU B 1 235 ? 174.044 151.792 128.970 1.00 22.25  ? 235 LEU C O     1 
ATOM 3758 C CB    . LEU B 1 235 ? 174.552 148.812 127.735 1.00 22.25  ? 235 LEU C CB    1 
ATOM 3759 C CG    . LEU B 1 235 ? 173.200 148.533 128.398 1.00 22.25  ? 235 LEU C CG    1 
ATOM 3760 C CD1   . LEU B 1 235 ? 172.502 147.423 127.643 1.00 22.25  ? 235 LEU C CD1   1 
ATOM 3761 C CD2   . LEU B 1 235 ? 173.287 148.176 129.844 1.00 22.25  ? 235 LEU C CD2   1 
ATOM 3762 N N     . VAL B 1 236 ? 174.252 151.764 126.733 1.00 21.65  ? 236 VAL C N     1 
ATOM 3763 C CA    . VAL B 1 236 ? 173.413 152.937 126.542 1.00 21.65  ? 236 VAL C CA    1 
ATOM 3764 C C     . VAL B 1 236 ? 172.087 152.479 125.959 1.00 21.65  ? 236 VAL C C     1 
ATOM 3765 O O     . VAL B 1 236 ? 172.007 152.132 124.779 1.00 21.65  ? 236 VAL C O     1 
ATOM 3766 C CB    . VAL B 1 236 ? 174.096 153.968 125.628 1.00 21.65  ? 236 VAL C CB    1 
ATOM 3767 C CG1   . VAL B 1 236 ? 173.193 155.168 125.379 1.00 21.65  ? 236 VAL C CG1   1 
ATOM 3768 C CG2   . VAL B 1 236 ? 175.400 154.392 126.223 1.00 21.65  ? 236 VAL C CG2   1 
ATOM 3769 N N     . VAL B 1 237 ? 171.043 152.448 126.778 1.00 17.99  ? 237 VAL C N     1 
ATOM 3770 C CA    . VAL B 1 237 ? 169.724 152.085 126.281 1.00 17.99  ? 237 VAL C CA    1 
ATOM 3771 C C     . VAL B 1 237 ? 169.014 153.377 125.904 1.00 17.99  ? 237 VAL C C     1 
ATOM 3772 O O     . VAL B 1 237 ? 168.360 154.005 126.741 1.00 17.99  ? 237 VAL C O     1 
ATOM 3773 C CB    . VAL B 1 237 ? 168.935 151.282 127.328 1.00 17.99  ? 237 VAL C CB    1 
ATOM 3774 C CG1   . VAL B 1 237 ? 167.686 150.688 126.720 1.00 17.99  ? 237 VAL C CG1   1 
ATOM 3775 C CG2   . VAL B 1 237 ? 169.810 150.208 127.929 1.00 17.99  ? 237 VAL C CG2   1 
ATOM 3776 N N     . GLU B 1 238 ? 169.145 153.785 124.646 1.00 19.93  ? 238 GLU C N     1 
ATOM 3777 C CA    . GLU B 1 238 ? 168.742 155.113 124.207 1.00 19.93  ? 238 GLU C CA    1 
ATOM 3778 C C     . GLU B 1 238 ? 167.419 155.042 123.458 1.00 19.93  ? 238 GLU C C     1 
ATOM 3779 O O     . GLU B 1 238 ? 167.283 154.275 122.501 1.00 19.93  ? 238 GLU C O     1 
ATOM 3780 C CB    . GLU B 1 238 ? 169.823 155.731 123.319 1.00 19.93  ? 238 GLU C CB    1 
ATOM 3781 C CG    . GLU B 1 238 ? 169.413 157.008 122.613 1.00 19.93  ? 238 GLU C CG    1 
ATOM 3782 C CD    . GLU B 1 238 ? 170.490 157.527 121.680 1.00 19.93  ? 238 GLU C CD    1 
ATOM 3783 O OE1   . GLU B 1 238 ? 171.337 156.722 121.241 1.00 19.93  ? 238 GLU C OE1   1 
ATOM 3784 O OE2   . GLU B 1 238 ? 170.491 158.741 121.389 1.00 19.93  ? 238 GLU C OE2   1 
ATOM 3785 N N     . TYR B 1 239 ? 166.453 155.845 123.894 1.00 18.52  ? 239 TYR C N     1 
ATOM 3786 C CA    . TYR B 1 239 ? 165.131 155.923 123.281 1.00 18.52  ? 239 TYR C CA    1 
ATOM 3787 C C     . TYR B 1 239 ? 165.011 157.280 122.604 1.00 18.52  ? 239 TYR C C     1 
ATOM 3788 O O     . TYR B 1 239 ? 164.863 158.300 123.282 1.00 18.52  ? 239 TYR C O     1 
ATOM 3789 C CB    . TYR B 1 239 ? 164.031 155.737 124.323 1.00 18.52  ? 239 TYR C CB    1 
ATOM 3790 C CG    . TYR B 1 239 ? 163.985 154.357 124.920 1.00 18.52  ? 239 TYR C CG    1 
ATOM 3791 C CD1   . TYR B 1 239 ? 164.724 154.047 126.057 1.00 18.52  ? 239 TYR C CD1   1 
ATOM 3792 C CD2   . TYR B 1 239 ? 163.200 153.365 124.350 1.00 18.52  ? 239 TYR C CD2   1 
ATOM 3793 C CE1   . TYR B 1 239 ? 164.687 152.784 126.605 1.00 18.52  ? 239 TYR C CE1   1 
ATOM 3794 C CE2   . TYR B 1 239 ? 163.152 152.099 124.893 1.00 18.52  ? 239 TYR C CE2   1 
ATOM 3795 C CZ    . TYR B 1 239 ? 163.901 151.816 126.015 1.00 18.52  ? 239 TYR C CZ    1 
ATOM 3796 O OH    . TYR B 1 239 ? 163.859 150.556 126.554 1.00 18.52  ? 239 TYR C OH    1 
ATOM 3797 N N     . LYS B 1 240 ? 165.057 157.289 121.275 1.00 21.09  ? 240 LYS C N     1 
ATOM 3798 C CA    . LYS B 1 240 ? 165.089 158.536 120.517 1.00 21.09  ? 240 LYS C CA    1 
ATOM 3799 C C     . LYS B 1 240 ? 163.696 159.153 120.484 1.00 21.09  ? 240 LYS C C     1 
ATOM 3800 O O     . LYS B 1 240 ? 162.835 158.723 119.710 1.00 21.09  ? 240 LYS C O     1 
ATOM 3801 C CB    . LYS B 1 240 ? 165.614 158.285 119.107 1.00 21.09  ? 240 LYS C CB    1 
ATOM 3802 C CG    . LYS B 1 240 ? 167.115 158.048 119.037 1.00 21.09  ? 240 LYS C CG    1 
ATOM 3803 C CD    . LYS B 1 240 ? 167.891 159.325 119.319 1.00 21.09  ? 240 LYS C CD    1 
ATOM 3804 C CE    . LYS B 1 240 ? 167.575 160.408 118.300 1.00 21.09  ? 240 LYS C CE    1 
ATOM 3805 N NZ    . LYS B 1 240 ? 167.589 161.765 118.914 1.00 21.09  ? 240 LYS C NZ    1 
ATOM 3806 N N     . ILE B 1 241 ? 163.482 160.163 121.331 1.00 22.53  ? 241 ILE C N     1 
ATOM 3807 C CA    . ILE B 1 241 ? 162.237 160.922 121.340 1.00 22.53  ? 241 ILE C CA    1 
ATOM 3808 C C     . ILE B 1 241 ? 162.166 161.759 120.066 1.00 22.53  ? 241 ILE C C     1 
ATOM 3809 O O     . ILE B 1 241 ? 163.182 162.297 119.604 1.00 22.53  ? 241 ILE C O     1 
ATOM 3810 C CB    . ILE B 1 241 ? 162.179 161.780 122.621 1.00 22.53  ? 241 ILE C CB    1 
ATOM 3811 C CG1   . ILE B 1 241 ? 162.211 160.879 123.853 1.00 22.53  ? 241 ILE C CG1   1 
ATOM 3812 C CG2   . ILE B 1 241 ? 160.919 162.629 122.713 1.00 22.53  ? 241 ILE C CG2   1 
ATOM 3813 C CD1   . ILE B 1 241 ? 162.420 161.624 125.146 1.00 22.53  ? 241 ILE C CD1   1 
ATOM 3814 N N     . ALA B 1 242 ? 160.973 161.829 119.466 1.00 24.82  ? 242 ALA C N     1 
ATOM 3815 C CA    . ALA B 1 242 ? 160.756 162.444 118.156 1.00 24.82  ? 242 ALA C CA    1 
ATOM 3816 C C     . ALA B 1 242 ? 160.945 163.953 118.243 1.00 24.82  ? 242 ALA C C     1 
ATOM 3817 O O     . ALA B 1 242 ? 160.076 164.672 118.744 1.00 24.82  ? 242 ALA C O     1 
ATOM 3818 C CB    . ALA B 1 242 ? 159.364 162.100 117.639 1.00 24.82  ? 242 ALA C CB    1 
ATOM 3819 N N     . ASP B 1 243 ? 162.122 164.403 117.780 1.00 30.53  ? 243 ASP C N     1 
ATOM 3820 C CA    . ASP B 1 243 ? 162.538 165.809 117.657 1.00 30.53  ? 243 ASP C CA    1 
ATOM 3821 C C     . ASP B 1 243 ? 162.568 166.544 118.999 1.00 30.53  ? 243 ASP C C     1 
ATOM 3822 O O     . ASP B 1 243 ? 162.383 167.761 119.056 1.00 30.53  ? 243 ASP C O     1 
ATOM 3823 C CB    . ASP B 1 243 ? 161.678 166.571 116.637 1.00 30.53  ? 243 ASP C CB    1 
ATOM 3824 C CG    . ASP B 1 243 ? 162.457 167.649 115.903 1.00 30.53  ? 243 ASP C CG    1 
ATOM 3825 O OD1   . ASP B 1 243 ? 163.699 167.544 115.831 1.00 30.53  ? 243 ASP C OD1   1 
ATOM 3826 O OD2   . ASP B 1 243 ? 161.827 168.603 115.401 1.00 30.53  ? 243 ASP C OD2   1 
ATOM 3827 N N     . MET B 1 244 ? 162.814 165.825 120.095 1.00 24.22  ? 244 MET C N     1 
ATOM 3828 C CA    . MET B 1 244 ? 163.106 166.484 121.363 1.00 24.22  ? 244 MET C CA    1 
ATOM 3829 C C     . MET B 1 244 ? 164.430 166.019 121.945 1.00 24.22  ? 244 MET C C     1 
ATOM 3830 O O     . MET B 1 244 ? 165.096 166.779 122.654 1.00 24.22  ? 244 MET C O     1 
ATOM 3831 C CB    . MET B 1 244 ? 161.982 166.281 122.379 1.00 24.22  ? 244 MET C CB    1 
ATOM 3832 C CG    . MET B 1 244 ? 160.780 167.134 122.081 1.00 24.22  ? 244 MET C CG    1 
ATOM 3833 S SD    . MET B 1 244 ? 159.634 167.343 123.448 1.00 24.22  ? 244 MET C SD    1 
ATOM 3834 C CE    . MET B 1 244 ? 158.343 166.215 122.973 1.00 24.22  ? 244 MET C CE    1 
ATOM 3835 N N     . GLY B 1 245 ? 164.825 164.799 121.659 1.00 21.71  ? 245 GLY C N     1 
ATOM 3836 C CA    . GLY B 1 245 ? 166.102 164.330 122.126 1.00 21.71  ? 245 GLY C CA    1 
ATOM 3837 C C     . GLY B 1 245 ? 166.063 162.829 122.365 1.00 21.71  ? 245 GLY C C     1 
ATOM 3838 O O     . GLY B 1 245 ? 165.637 162.065 121.497 1.00 21.71  ? 245 GLY C O     1 
ATOM 3839 N N     . HIS B 1 246 ? 166.516 162.433 123.550 1.00 18.75  ? 246 HIS C N     1 
ATOM 3840 C CA    . HIS B 1 246 ? 166.719 161.026 123.847 1.00 18.75  ? 246 HIS C CA    1 
ATOM 3841 C C     . HIS B 1 246 ? 166.642 160.790 125.344 1.00 18.75  ? 246 HIS C C     1 
ATOM 3842 O O     . HIS B 1 246 ? 167.151 161.588 126.133 1.00 18.75  ? 246 HIS C O     1 
ATOM 3843 C CB    . HIS B 1 246 ? 168.073 160.556 123.311 1.00 18.75  ? 246 HIS C CB    1 
ATOM 3844 C CG    . HIS B 1 246 ? 169.215 161.431 123.724 1.00 18.75  ? 246 HIS C CG    1 
ATOM 3845 N ND1   . HIS B 1 246 ? 169.865 161.288 124.930 1.00 18.75  ? 246 HIS C ND1   1 
ATOM 3846 C CD2   . HIS B 1 246 ? 169.816 162.467 123.092 1.00 18.75  ? 246 HIS C CD2   1 
ATOM 3847 C CE1   . HIS B 1 246 ? 170.822 162.195 125.022 1.00 18.75  ? 246 HIS C CE1   1 
ATOM 3848 N NE2   . HIS B 1 246 ? 170.812 162.923 123.920 1.00 18.75  ? 246 HIS C NE2   1 
ATOM 3849 N N     . LEU B 1 247 ? 166.006 159.687 125.726 1.00 16.33  ? 247 LEU C N     1 
ATOM 3850 C CA    . LEU B 1 247 ? 166.050 159.188 127.093 1.00 16.33  ? 247 LEU C CA    1 
ATOM 3851 C C     . LEU B 1 247 ? 167.114 158.099 127.136 1.00 16.33  ? 247 LEU C C     1 
ATOM 3852 O O     . LEU B 1 247 ? 166.893 156.987 126.648 1.00 16.33  ? 247 LEU C O     1 
ATOM 3853 C CB    . LEU B 1 247 ? 164.692 158.653 127.538 1.00 16.33  ? 247 LEU C CB    1 
ATOM 3854 C CG    . LEU B 1 247 ? 164.681 158.036 128.937 1.00 16.33  ? 247 LEU C CG    1 
ATOM 3855 C CD1   . LEU B 1 247 ? 164.965 159.093 129.960 1.00 16.33  ? 247 LEU C CD1   1 
ATOM 3856 C CD2   . LEU B 1 247 ? 163.366 157.369 129.244 1.00 16.33  ? 247 LEU C CD2   1 
ATOM 3857 N N     . LYS B 1 248 ? 168.272 158.426 127.695 1.00 18.29  ? 248 LYS C N     1 
ATOM 3858 C CA    . LYS B 1 248 ? 169.409 157.519 127.716 1.00 18.29  ? 248 LYS C CA    1 
ATOM 3859 C C     . LYS B 1 248 ? 169.458 156.819 129.065 1.00 18.29  ? 248 LYS C C     1 
ATOM 3860 O O     . LYS B 1 248 ? 169.409 157.472 130.111 1.00 18.29  ? 248 LYS C O     1 
ATOM 3861 C CB    . LYS B 1 248 ? 170.713 158.269 127.454 1.00 18.29  ? 248 LYS C CB    1 
ATOM 3862 C CG    . LYS B 1 248 ? 171.146 158.269 126.003 1.00 18.29  ? 248 LYS C CG    1 
ATOM 3863 C CD    . LYS B 1 248 ? 172.444 159.032 125.824 1.00 18.29  ? 248 LYS C CD    1 
ATOM 3864 C CE    . LYS B 1 248 ? 173.009 158.839 124.428 1.00 18.29  ? 248 LYS C CE    1 
ATOM 3865 N NZ    . LYS B 1 248 ? 172.370 159.750 123.439 1.00 18.29  ? 248 LYS C NZ    1 
ATOM 3866 N N     . TYR B 1 249 ? 169.553 155.498 129.035 1.00 19.12  ? 249 TYR C N     1 
ATOM 3867 C CA    . TYR B 1 249 ? 169.660 154.685 130.233 1.00 19.12  ? 249 TYR C CA    1 
ATOM 3868 C C     . TYR B 1 249 ? 171.034 154.032 130.277 1.00 19.12  ? 249 TYR C C     1 
ATOM 3869 O O     . TYR B 1 249 ? 171.541 153.572 129.252 1.00 19.12  ? 249 TYR C O     1 
ATOM 3870 C CB    . TYR B 1 249 ? 168.580 153.610 130.257 1.00 19.12  ? 249 TYR C CB    1 
ATOM 3871 C CG    . TYR B 1 249 ? 167.207 154.062 130.679 1.00 19.12  ? 249 TYR C CG    1 
ATOM 3872 C CD1   . TYR B 1 249 ? 167.012 154.728 131.884 1.00 19.12  ? 249 TYR C CD1   1 
ATOM 3873 C CD2   . TYR B 1 249 ? 166.095 153.779 129.891 1.00 19.12  ? 249 TYR C CD2   1 
ATOM 3874 C CE1   . TYR B 1 249 ? 165.750 155.120 132.282 1.00 19.12  ? 249 TYR C CE1   1 
ATOM 3875 C CE2   . TYR B 1 249 ? 164.830 154.168 130.279 1.00 19.12  ? 249 TYR C CE2   1 
ATOM 3876 C CZ    . TYR B 1 249 ? 164.667 154.838 131.475 1.00 19.12  ? 249 TYR C CZ    1 
ATOM 3877 O OH    . TYR B 1 249 ? 163.415 155.230 131.873 1.00 19.12  ? 249 TYR C OH    1 
ATOM 3878 N N     . TYR B 1 250 ? 171.630 153.982 131.464 1.00 24.61  ? 250 TYR C N     1 
ATOM 3879 C CA    . TYR B 1 250 ? 172.968 153.437 131.656 1.00 24.61  ? 250 TYR C CA    1 
ATOM 3880 C C     . TYR B 1 250 ? 172.918 152.376 132.742 1.00 24.61  ? 250 TYR C C     1 
ATOM 3881 O O     . TYR B 1 250 ? 172.358 152.621 133.810 1.00 24.61  ? 250 TYR C O     1 
ATOM 3882 C CB    . TYR B 1 250 ? 173.959 154.533 132.054 1.00 24.61  ? 250 TYR C CB    1 
ATOM 3883 C CG    . TYR B 1 250 ? 174.333 155.505 130.959 1.00 24.61  ? 250 TYR C CG    1 
ATOM 3884 C CD1   . TYR B 1 250 ? 175.532 155.370 130.271 1.00 24.61  ? 250 TYR C CD1   1 
ATOM 3885 C CD2   . TYR B 1 250 ? 173.496 156.566 130.623 1.00 24.61  ? 250 TYR C CD2   1 
ATOM 3886 C CE1   . TYR B 1 250 ? 175.889 156.264 129.279 1.00 24.61  ? 250 TYR C CE1   1 
ATOM 3887 C CE2   . TYR B 1 250 ? 173.840 157.460 129.627 1.00 24.61  ? 250 TYR C CE2   1 
ATOM 3888 C CZ    . TYR B 1 250 ? 175.035 157.300 128.959 1.00 24.61  ? 250 TYR C CZ    1 
ATOM 3889 O OH    . TYR B 1 250 ? 175.379 158.186 127.968 1.00 24.61  ? 250 TYR C OH    1 
ATOM 3890 N N     . LEU B 1 251 ? 173.497 151.204 132.480 1.00 22.70  ? 251 LEU C N     1 
ATOM 3891 C CA    . LEU B 1 251 ? 173.600 150.157 133.491 1.00 22.70  ? 251 LEU C CA    1 
ATOM 3892 C C     . LEU B 1 251 ? 174.947 149.457 133.431 1.00 22.70  ? 251 LEU C C     1 
ATOM 3893 O O     . LEU B 1 251 ? 175.342 148.934 132.386 1.00 22.70  ? 251 LEU C O     1 
ATOM 3894 C CB    . LEU B 1 251 ? 172.498 149.123 133.346 1.00 22.70  ? 251 LEU C CB    1 
ATOM 3895 C CG    . LEU B 1 251 ? 172.496 148.003 134.370 1.00 22.70  ? 251 LEU C CG    1 
ATOM 3896 C CD1   . LEU B 1 251 ? 171.811 148.504 135.594 1.00 22.70  ? 251 LEU C CD1   1 
ATOM 3897 C CD2   . LEU B 1 251 ? 171.747 146.826 133.816 1.00 22.70  ? 251 LEU C CD2   1 
ATOM 3898 N N     . ALA B 1 252 ? 175.624 149.424 134.568 1.00 23.65  ? 252 ALA C N     1 
ATOM 3899 C CA    . ALA B 1 252 ? 176.936 148.818 134.740 1.00 23.65  ? 252 ALA C CA    1 
ATOM 3900 C C     . ALA B 1 252 ? 176.836 147.300 134.662 1.00 23.65  ? 252 ALA C C     1 
ATOM 3901 O O     . ALA B 1 252 ? 175.932 146.715 135.270 1.00 23.65  ? 252 ALA C O     1 
ATOM 3902 C CB    . ALA B 1 252 ? 177.536 149.224 136.072 1.00 23.65  ? 252 ALA C CB    1 
ATOM 3903 N N     . PRO B 1 253 ? 177.730 146.635 133.926 1.00 25.61  ? 253 PRO C N     1 
ATOM 3904 C CA    . PRO B 1 253 ? 177.675 145.170 133.826 1.00 25.61  ? 253 PRO C CA    1 
ATOM 3905 C C     . PRO B 1 253 ? 178.166 144.498 135.099 1.00 25.61  ? 253 PRO C C     1 
ATOM 3906 O O     . PRO B 1 253 ? 178.981 145.053 135.838 1.00 25.61  ? 253 PRO C O     1 
ATOM 3907 C CB    . PRO B 1 253 ? 178.606 144.863 132.649 1.00 25.61  ? 253 PRO C CB    1 
ATOM 3908 C CG    . PRO B 1 253 ? 179.568 145.989 132.645 1.00 25.61  ? 253 PRO C CG    1 
ATOM 3909 C CD    . PRO B 1 253 ? 178.799 147.201 133.086 1.00 25.61  ? 253 PRO C CD    1 
ATOM 3910 N N     . LYS B 1 254 ? 177.660 143.295 135.351 1.00 28.85  ? 254 LYS C N     1 
ATOM 3911 C CA    . LYS B 1 254 ? 178.208 142.471 136.415 1.00 28.85  ? 254 LYS C CA    1 
ATOM 3912 C C     . LYS B 1 254 ? 179.538 141.872 135.978 1.00 28.85  ? 254 LYS C C     1 
ATOM 3913 O O     . LYS B 1 254 ? 179.746 141.553 134.805 1.00 28.85  ? 254 LYS C O     1 
ATOM 3914 C CB    . LYS B 1 254 ? 177.227 141.362 136.786 1.00 28.85  ? 254 LYS C CB    1 
ATOM 3915 C CG    . LYS B 1 254 ? 175.783 141.809 136.855 1.00 28.85  ? 254 LYS C CG    1 
ATOM 3916 C CD    . LYS B 1 254 ? 175.008 140.976 137.854 1.00 28.85  ? 254 LYS C CD    1 
ATOM 3917 C CE    . LYS B 1 254 ? 174.769 139.579 137.317 1.00 28.85  ? 254 LYS C CE    1 
ATOM 3918 N NZ    . LYS B 1 254 ? 173.817 138.814 138.163 1.00 28.85  ? 254 LYS C NZ    1 
ATOM 3919 N N     . ILE B 1 255 ? 180.449 141.724 136.933 1.00 31.09  ? 255 ILE C N     1 
ATOM 3920 C CA    . ILE B 1 255 ? 181.752 141.141 136.647 1.00 31.09  ? 255 ILE C CA    1 
ATOM 3921 C C     . ILE B 1 255 ? 181.905 139.809 137.370 1.00 31.09  ? 255 ILE C C     1 
ATOM 3922 O O     . ILE B 1 255 ? 182.410 138.839 136.804 1.00 31.09  ? 255 ILE C O     1 
ATOM 3923 C CB    . ILE B 1 255 ? 182.891 142.104 137.027 1.00 31.09  ? 255 ILE C CB    1 
ATOM 3924 C CG1   . ILE B 1 255 ? 182.867 142.392 138.529 1.00 31.09  ? 255 ILE C CG1   1 
ATOM 3925 C CG2   . ILE B 1 255 ? 182.796 143.394 136.224 1.00 31.09  ? 255 ILE C CG2   1 
ATOM 3926 C CD1   . ILE B 1 255 ? 184.083 143.141 139.027 1.00 31.09  ? 255 ILE C CD1   1 
ATOM 3927 N N     . MET C 1 1   ? 166.402 111.131 120.339 1.00 33.43  ? 1   MET A N     1 
ATOM 3928 C CA    . MET C 1 1   ? 166.447 112.492 119.822 1.00 33.43  ? 1   MET A CA    1 
ATOM 3929 C C     . MET C 1 1   ? 165.042 112.925 119.411 1.00 33.43  ? 1   MET A C     1 
ATOM 3930 O O     . MET C 1 1   ? 164.661 112.848 118.242 1.00 33.43  ? 1   MET A O     1 
ATOM 3931 C CB    . MET C 1 1   ? 167.421 112.587 118.645 1.00 33.43  ? 1   MET A CB    1 
ATOM 3932 C CG    . MET C 1 1   ? 167.774 114.004 118.209 1.00 33.43  ? 1   MET A CG    1 
ATOM 3933 S SD    . MET C 1 1   ? 168.687 114.918 119.464 1.00 33.43  ? 1   MET A SD    1 
ATOM 3934 C CE    . MET C 1 1   ? 167.787 116.464 119.469 1.00 33.43  ? 1   MET A CE    1 
ATOM 3935 N N     . PHE C 1 2   ? 164.269 113.356 120.403 1.00 31.71  ? 2   PHE A N     1 
ATOM 3936 C CA    . PHE C 1 2   ? 162.906 113.823 120.189 1.00 31.71  ? 2   PHE A CA    1 
ATOM 3937 C C     . PHE C 1 2   ? 162.928 115.204 119.545 1.00 31.71  ? 2   PHE A C     1 
ATOM 3938 O O     . PHE C 1 2   ? 163.711 116.069 119.943 1.00 31.71  ? 2   PHE A O     1 
ATOM 3939 C CB    . PHE C 1 2   ? 162.170 113.849 121.530 1.00 31.71  ? 2   PHE A CB    1 
ATOM 3940 C CG    . PHE C 1 2   ? 160.844 114.557 121.507 1.00 31.71  ? 2   PHE A CG    1 
ATOM 3941 C CD1   . PHE C 1 2   ? 159.837 114.180 120.625 1.00 31.71  ? 2   PHE A CD1   1 
ATOM 3942 C CD2   . PHE C 1 2   ? 160.600 115.596 122.395 1.00 31.71  ? 2   PHE A CD2   1 
ATOM 3943 C CE1   . PHE C 1 2   ? 158.617 114.838 120.619 1.00 31.71  ? 2   PHE A CE1   1 
ATOM 3944 C CE2   . PHE C 1 2   ? 159.385 116.256 122.397 1.00 31.71  ? 2   PHE A CE2   1 
ATOM 3945 C CZ    . PHE C 1 2   ? 158.392 115.873 121.512 1.00 31.71  ? 2   PHE A CZ    1 
ATOM 3946 N N     . GLU C 1 3   ? 162.080 115.404 118.540 1.00 30.50  ? 3   GLU A N     1 
ATOM 3947 C CA    . GLU C 1 3   ? 161.956 116.700 117.881 1.00 30.50  ? 3   GLU A CA    1 
ATOM 3948 C C     . GLU C 1 3   ? 160.531 116.844 117.376 1.00 30.50  ? 3   GLU A C     1 
ATOM 3949 O O     . GLU C 1 3   ? 160.034 115.960 116.672 1.00 30.50  ? 3   GLU A O     1 
ATOM 3950 C CB    . GLU C 1 3   ? 162.957 116.835 116.733 1.00 30.50  ? 3   GLU A CB    1 
ATOM 3951 C CG    . GLU C 1 3   ? 162.772 118.081 115.885 1.00 30.50  ? 3   GLU A CG    1 
ATOM 3952 C CD    . GLU C 1 3   ? 163.249 117.893 114.460 1.00 30.50  ? 3   GLU A CD    1 
ATOM 3953 O OE1   . GLU C 1 3   ? 164.386 117.413 114.270 1.00 30.50  ? 3   GLU A OE1   1 
ATOM 3954 O OE2   . GLU C 1 3   ? 162.487 118.225 113.528 1.00 30.50  ? 3   GLU A OE2   1 
ATOM 3955 N N     . ALA C 1 4   ? 159.876 117.951 117.726 1.00 28.70  ? 4   ALA A N     1 
ATOM 3956 C CA    . ALA C 1 4   ? 158.466 118.157 117.394 1.00 28.70  ? 4   ALA A CA    1 
ATOM 3957 C C     . ALA C 1 4   ? 158.280 119.573 116.860 1.00 28.70  ? 4   ALA A C     1 
ATOM 3958 O O     . ALA C 1 4   ? 158.065 120.511 117.631 1.00 28.70  ? 4   ALA A O     1 
ATOM 3959 C CB    . ALA C 1 4   ? 157.579 117.909 118.605 1.00 28.70  ? 4   ALA A CB    1 
ATOM 3960 N N     . ARG C 1 5   ? 158.347 119.713 115.539 1.00 31.34  ? 5   ARG A N     1 
ATOM 3961 C CA    . ARG C 1 5   ? 158.099 120.980 114.859 1.00 31.34  ? 5   ARG A CA    1 
ATOM 3962 C C     . ARG C 1 5   ? 156.607 121.283 114.916 1.00 31.34  ? 5   ARG A C     1 
ATOM 3963 O O     . ARG C 1 5   ? 155.817 120.683 114.180 1.00 31.34  ? 5   ARG A O     1 
ATOM 3964 C CB    . ARG C 1 5   ? 158.582 120.880 113.416 1.00 31.34  ? 5   ARG A CB    1 
ATOM 3965 C CG    . ARG C 1 5   ? 158.501 122.126 112.555 1.00 31.34  ? 5   ARG A CG    1 
ATOM 3966 C CD    . ARG C 1 5   ? 159.520 123.195 112.942 1.00 31.34  ? 5   ARG A CD    1 
ATOM 3967 N NE    . ARG C 1 5   ? 159.523 124.448 112.179 1.00 31.34  ? 5   ARG A NE    1 
ATOM 3968 C CZ    . ARG C 1 5   ? 159.554 124.622 110.858 1.00 31.34  ? 5   ARG A CZ    1 
ATOM 3969 N NH1   . ARG C 1 5   ? 159.923 123.662 110.021 1.00 31.34  ? 5   ARG A NH1   1 
ATOM 3970 N NH2   . ARG C 1 5   ? 159.296 125.829 110.365 1.00 31.34  ? 5   ARG A NH2   1 
ATOM 3971 N N     . LEU C 1 6   ? 156.213 122.207 115.786 1.00 26.48  ? 6   LEU A N     1 
ATOM 3972 C CA    . LEU C 1 6   ? 154.819 122.610 115.926 1.00 26.48  ? 6   LEU A CA    1 
ATOM 3973 C C     . LEU C 1 6   ? 154.676 124.030 115.398 1.00 26.48  ? 6   LEU A C     1 
ATOM 3974 O O     . LEU C 1 6   ? 155.353 124.945 115.877 1.00 26.48  ? 6   LEU A O     1 
ATOM 3975 C CB    . LEU C 1 6   ? 154.367 122.515 117.384 1.00 26.48  ? 6   LEU A CB    1 
ATOM 3976 C CG    . LEU C 1 6   ? 153.030 123.124 117.808 1.00 26.48  ? 6   LEU A CG    1 
ATOM 3977 C CD1   . LEU C 1 6   ? 151.874 122.528 117.028 1.00 26.48  ? 6   LEU A CD1   1 
ATOM 3978 C CD2   . LEU C 1 6   ? 152.823 122.918 119.295 1.00 26.48  ? 6   LEU A CD2   1 
ATOM 3979 N N     . VAL C 1 7   ? 153.796 124.209 114.414 1.00 28.58  ? 7   VAL A N     1 
ATOM 3980 C CA    . VAL C 1 7   ? 153.626 125.518 113.795 1.00 28.58  ? 7   VAL A CA    1 
ATOM 3981 C C     . VAL C 1 7   ? 152.792 126.430 114.683 1.00 28.58  ? 7   VAL A C     1 
ATOM 3982 O O     . VAL C 1 7   ? 153.205 127.544 115.020 1.00 28.58  ? 7   VAL A O     1 
ATOM 3983 C CB    . VAL C 1 7   ? 153.003 125.367 112.396 1.00 28.58  ? 7   VAL A CB    1 
ATOM 3984 C CG1   . VAL C 1 7   ? 152.751 126.731 111.773 1.00 28.58  ? 7   VAL A CG1   1 
ATOM 3985 C CG2   . VAL C 1 7   ? 153.904 124.530 111.507 1.00 28.58  ? 7   VAL A CG2   1 
ATOM 3986 N N     . GLN C 1 8   ? 151.608 125.979 115.079 1.00 30.23  ? 8   GLN A N     1 
ATOM 3987 C CA    . GLN C 1 8   ? 150.751 126.785 115.942 1.00 30.23  ? 8   GLN A CA    1 
ATOM 3988 C C     . GLN C 1 8   ? 151.182 126.511 117.378 1.00 30.23  ? 8   GLN A C     1 
ATOM 3989 O O     . GLN C 1 8   ? 150.669 125.616 118.051 1.00 30.23  ? 8   GLN A O     1 
ATOM 3990 C CB    . GLN C 1 8   ? 149.282 126.463 115.695 1.00 30.23  ? 8   GLN A CB    1 
ATOM 3991 C CG    . GLN C 1 8   ? 148.299 127.319 116.477 1.00 30.23  ? 8   GLN A CG    1 
ATOM 3992 C CD    . GLN C 1 8   ? 146.857 126.993 116.145 1.00 30.23  ? 8   GLN A CD    1 
ATOM 3993 O OE1   . GLN C 1 8   ? 146.580 126.095 115.351 1.00 30.23  ? 8   GLN A OE1   1 
ATOM 3994 N NE2   . GLN C 1 8   ? 145.930 127.721 116.754 1.00 30.23  ? 8   GLN A NE2   1 
ATOM 3995 N N     . GLY C 1 9   ? 152.164 127.284 117.846 1.00 28.73  ? 9   GLY A N     1 
ATOM 3996 C CA    . GLY C 1 9   ? 152.697 127.126 119.188 1.00 28.73  ? 9   GLY A CA    1 
ATOM 3997 C C     . GLY C 1 9   ? 151.818 127.663 120.290 1.00 28.73  ? 9   GLY A C     1 
ATOM 3998 O O     . GLY C 1 9   ? 152.034 127.346 121.469 1.00 28.73  ? 9   GLY A O     1 
ATOM 3999 N N     . SER C 1 10  ? 150.802 128.449 119.919 1.00 30.92  ? 10  SER A N     1 
ATOM 4000 C CA    . SER C 1 10  ? 149.790 128.896 120.863 1.00 30.92  ? 10  SER A CA    1 
ATOM 4001 C C     . SER C 1 10  ? 148.961 127.745 121.414 1.00 30.92  ? 10  SER A C     1 
ATOM 4002 O O     . SER C 1 10  ? 148.449 127.872 122.525 1.00 30.92  ? 10  SER A O     1 
ATOM 4003 C CB    . SER C 1 10  ? 148.871 129.924 120.206 1.00 30.92  ? 10  SER A CB    1 
ATOM 4004 O OG    . SER C 1 10  ? 148.075 129.326 119.199 1.00 30.92  ? 10  SER A OG    1 
ATOM 4005 N N     . ILE C 1 11  ? 148.856 126.630 120.675 1.00 28.51  ? 11  ILE A N     1 
ATOM 4006 C CA    . ILE C 1 11  ? 148.203 125.416 121.169 1.00 28.51  ? 11  ILE A CA    1 
ATOM 4007 C C     . ILE C 1 11  ? 148.930 124.869 122.395 1.00 28.51  ? 11  ILE A C     1 
ATOM 4008 O O     . ILE C 1 11  ? 148.317 124.652 123.445 1.00 28.51  ? 11  ILE A O     1 
ATOM 4009 C CB    . ILE C 1 11  ? 148.123 124.365 120.046 1.00 28.51  ? 11  ILE A CB    1 
ATOM 4010 C CG1   . ILE C 1 11  ? 147.100 124.786 118.989 1.00 28.51  ? 11  ILE A CG1   1 
ATOM 4011 C CG2   . ILE C 1 11  ? 147.786 122.989 120.595 1.00 28.51  ? 11  ILE A CG2   1 
ATOM 4012 C CD1   . ILE C 1 11  ? 145.697 124.977 119.523 1.00 28.51  ? 11  ILE A CD1   1 
ATOM 4013 N N     . LEU C 1 12  ? 150.255 124.713 122.301 1.00 28.41  ? 12  LEU A N     1 
ATOM 4014 C CA    . LEU C 1 12  ? 151.027 124.201 123.432 1.00 28.41  ? 12  LEU A CA    1 
ATOM 4015 C C     . LEU C 1 12  ? 151.119 125.218 124.564 1.00 28.41  ? 12  LEU A C     1 
ATOM 4016 O O     . LEU C 1 12  ? 151.137 124.827 125.743 1.00 28.41  ? 12  LEU A O     1 
ATOM 4017 C CB    . LEU C 1 12  ? 152.427 123.802 122.978 1.00 28.41  ? 12  LEU A CB    1 
ATOM 4018 C CG    . LEU C 1 12  ? 153.171 122.887 123.948 1.00 28.41  ? 12  LEU A CG    1 
ATOM 4019 C CD1   . LEU C 1 12  ? 152.621 121.471 123.899 1.00 28.41  ? 12  LEU A CD1   1 
ATOM 4020 C CD2   . LEU C 1 12  ? 154.646 122.916 123.678 1.00 28.41  ? 12  LEU A CD2   1 
ATOM 4021 N N     . LYS C 1 13  ? 151.132 126.514 124.220 1.00 31.32  ? 13  LYS A N     1 
ATOM 4022 C CA    . LYS C 1 13  ? 151.102 127.566 125.236 1.00 31.32  ? 13  LYS A CA    1 
ATOM 4023 C C     . LYS C 1 13  ? 149.793 127.549 126.024 1.00 31.32  ? 13  LYS A C     1 
ATOM 4024 O O     . LYS C 1 13  ? 149.795 127.695 127.250 1.00 31.32  ? 13  LYS A O     1 
ATOM 4025 C CB    . LYS C 1 13  ? 151.310 128.933 124.588 1.00 31.32  ? 13  LYS A CB    1 
ATOM 4026 C CG    . LYS C 1 13  ? 151.454 130.047 125.604 1.00 31.32  ? 13  LYS A CG    1 
ATOM 4027 C CD    . LYS C 1 13  ? 151.332 131.416 124.985 1.00 31.32  ? 13  LYS A CD    1 
ATOM 4028 C CE    . LYS C 1 13  ? 152.402 131.658 123.958 1.00 31.32  ? 13  LYS A CE    1 
ATOM 4029 N NZ    . LYS C 1 13  ? 152.521 133.116 123.721 1.00 31.32  ? 13  LYS A NZ    1 
ATOM 4030 N N     . LYS C 1 14  ? 148.670 127.322 125.340 1.00 32.08  ? 14  LYS A N     1 
ATOM 4031 C CA    . LYS C 1 14  ? 147.386 127.273 126.030 1.00 32.08  ? 14  LYS A CA    1 
ATOM 4032 C C     . LYS C 1 14  ? 147.198 125.959 126.787 1.00 32.08  ? 14  LYS A C     1 
ATOM 4033 O O     . LYS C 1 14  ? 146.438 125.913 127.763 1.00 32.08  ? 14  LYS A O     1 
ATOM 4034 C CB    . LYS C 1 14  ? 146.252 127.506 125.036 1.00 32.08  ? 14  LYS A CB    1 
ATOM 4035 C CG    . LYS C 1 14  ? 146.106 128.946 124.571 1.00 32.08  ? 14  LYS A CG    1 
ATOM 4036 C CD    . LYS C 1 14  ? 145.437 129.006 123.205 1.00 32.08  ? 14  LYS A CD    1 
ATOM 4037 C CE    . LYS C 1 14  ? 145.745 130.297 122.471 1.00 32.08  ? 14  LYS A CE    1 
ATOM 4038 N NZ    . LYS C 1 14  ? 145.509 130.140 121.011 1.00 32.08  ? 14  LYS A NZ    1 
ATOM 4039 N N     . VAL C 1 15  ? 147.871 124.882 126.348 1.00 31.34  ? 15  VAL A N     1 
ATOM 4040 C CA    . VAL C 1 15  ? 147.944 123.656 127.156 1.00 31.34  ? 15  VAL A CA    1 
ATOM 4041 C C     . VAL C 1 15  ? 148.654 123.920 128.479 1.00 31.34  ? 15  VAL A C     1 
ATOM 4042 O O     . VAL C 1 15  ? 148.126 123.621 129.558 1.00 31.34  ? 15  VAL A O     1 
ATOM 4043 C CB    . VAL C 1 15  ? 148.637 122.519 126.379 1.00 31.34  ? 15  VAL A CB    1 
ATOM 4044 C CG1   . VAL C 1 15  ? 148.899 121.341 127.290 1.00 31.34  ? 15  VAL A CG1   1 
ATOM 4045 C CG2   . VAL C 1 15  ? 147.750 122.002 125.289 1.00 31.34  ? 15  VAL A CG2   1 
ATOM 4046 N N     . LEU C 1 16  ? 149.839 124.528 128.419 1.00 31.89  ? 16  LEU A N     1 
ATOM 4047 C CA    . LEU C 1 16  ? 150.607 124.709 129.648 1.00 31.89  ? 16  LEU A CA    1 
ATOM 4048 C C     . LEU C 1 16  ? 150.099 125.861 130.505 1.00 31.89  ? 16  LEU A C     1 
ATOM 4049 O O     . LEU C 1 16  ? 150.400 125.898 131.702 1.00 31.89  ? 16  LEU A O     1 
ATOM 4050 C CB    . LEU C 1 16  ? 152.099 124.884 129.360 1.00 31.89  ? 16  LEU A CB    1 
ATOM 4051 C CG    . LEU C 1 16  ? 152.952 123.620 129.164 1.00 31.89  ? 16  LEU A CG    1 
ATOM 4052 C CD1   . LEU C 1 16  ? 152.941 122.843 130.467 1.00 31.89  ? 16  LEU A CD1   1 
ATOM 4053 C CD2   . LEU C 1 16  ? 152.615 122.707 127.979 1.00 31.89  ? 16  LEU A CD2   1 
ATOM 4054 N N     . GLU C 1 17  ? 149.332 126.787 129.941 1.00 34.48  ? 17  GLU A N     1 
ATOM 4055 C CA    . GLU C 1 17  ? 148.600 127.747 130.751 1.00 34.48  ? 17  GLU A CA    1 
ATOM 4056 C C     . GLU C 1 17  ? 147.263 127.198 131.222 1.00 34.48  ? 17  GLU A C     1 
ATOM 4057 O O     . GLU C 1 17  ? 146.632 127.804 132.093 1.00 34.48  ? 17  GLU A O     1 
ATOM 4058 C CB    . GLU C 1 17  ? 148.393 129.052 129.977 1.00 34.48  ? 17  GLU A CB    1 
ATOM 4059 C CG    . GLU C 1 17  ? 149.670 129.861 129.799 1.00 34.48  ? 17  GLU A CG    1 
ATOM 4060 C CD    . GLU C 1 17  ? 149.513 131.002 128.815 1.00 34.48  ? 17  GLU A CD    1 
ATOM 4061 O OE1   . GLU C 1 17  ? 148.450 131.090 128.165 1.00 34.48  ? 17  GLU A OE1   1 
ATOM 4062 O OE2   . GLU C 1 17  ? 150.455 131.811 128.691 1.00 34.48  ? 17  GLU A OE2   1 
ATOM 4063 N N     . ALA C 1 18  ? 146.821 126.068 130.670 1.00 30.27  ? 18  ALA A N     1 
ATOM 4064 C CA    . ALA C 1 18  ? 145.665 125.352 131.180 1.00 30.27  ? 18  ALA A CA    1 
ATOM 4065 C C     . ALA C 1 18  ? 146.014 124.313 132.231 1.00 30.27  ? 18  ALA A C     1 
ATOM 4066 O O     . ALA C 1 18  ? 145.104 123.765 132.862 1.00 30.27  ? 18  ALA A O     1 
ATOM 4067 C CB    . ALA C 1 18  ? 144.930 124.656 130.031 1.00 30.27  ? 18  ALA A CB    1 
ATOM 4068 N N     . LEU C 1 19  ? 147.296 124.020 132.427 1.00 31.75  ? 19  LEU A N     1 
ATOM 4069 C CA    . LEU C 1 19  ? 147.727 122.977 133.341 1.00 31.75  ? 19  LEU A CA    1 
ATOM 4070 C C     . LEU C 1 19  ? 148.722 123.457 134.386 1.00 31.75  ? 19  LEU A C     1 
ATOM 4071 O O     . LEU C 1 19  ? 149.292 122.618 135.093 1.00 31.75  ? 19  LEU A O     1 
ATOM 4072 C CB    . LEU C 1 19  ? 148.362 121.810 132.562 1.00 31.75  ? 19  LEU A CB    1 
ATOM 4073 C CG    . LEU C 1 19  ? 147.547 120.597 132.094 1.00 31.75  ? 19  LEU A CG    1 
ATOM 4074 C CD1   . LEU C 1 19  ? 146.486 120.965 131.082 1.00 31.75  ? 19  LEU A CD1   1 
ATOM 4075 C CD2   . LEU C 1 19  ? 148.467 119.545 131.507 1.00 31.75  ? 19  LEU A CD2   1 
ATOM 4076 N N     . LYS C 1 20  ? 148.959 124.766 134.498 1.00 37.65  ? 20  LYS A N     1 
ATOM 4077 C CA    . LYS C 1 20  ? 149.999 125.264 135.394 1.00 37.65  ? 20  LYS A CA    1 
ATOM 4078 C C     . LYS C 1 20  ? 149.553 125.209 136.852 1.00 37.65  ? 20  LYS A C     1 
ATOM 4079 O O     . LYS C 1 20  ? 150.342 124.878 137.744 1.00 37.65  ? 20  LYS A O     1 
ATOM 4080 C CB    . LYS C 1 20  ? 150.402 126.690 134.998 1.00 37.65  ? 20  LYS A CB    1 
ATOM 4081 C CG    . LYS C 1 20  ? 149.248 127.635 134.676 1.00 37.65  ? 20  LYS A CG    1 
ATOM 4082 C CD    . LYS C 1 20  ? 149.754 129.022 134.322 1.00 37.65  ? 20  LYS A CD    1 
ATOM 4083 C CE    . LYS C 1 20  ? 148.636 130.049 134.339 1.00 37.65  ? 20  LYS A CE    1 
ATOM 4084 N NZ    . LYS C 1 20  ? 148.188 130.349 135.726 1.00 37.65  ? 20  LYS A NZ    1 
ATOM 4085 N N     . ASP C 1 21  ? 148.284 125.523 137.115 1.00 38.06  ? 21  ASP A N     1 
ATOM 4086 C CA    . ASP C 1 21  ? 147.809 125.592 138.491 1.00 38.06  ? 21  ASP A CA    1 
ATOM 4087 C C     . ASP C 1 21  ? 147.200 124.281 138.972 1.00 38.06  ? 21  ASP A C     1 
ATOM 4088 O O     . ASP C 1 21  ? 147.230 123.993 140.173 1.00 38.06  ? 21  ASP A O     1 
ATOM 4089 C CB    . ASP C 1 21  ? 146.842 126.779 138.647 1.00 38.06  ? 21  ASP A CB    1 
ATOM 4090 C CG    . ASP C 1 21  ? 145.572 126.677 137.777 1.00 38.06  ? 21  ASP A CG    1 
ATOM 4091 O OD1   . ASP C 1 21  ? 145.382 125.729 136.981 1.00 38.06  ? 21  ASP A OD1   1 
ATOM 4092 O OD2   . ASP C 1 21  ? 144.734 127.594 137.902 1.00 38.06  ? 21  ASP A OD2   1 
ATOM 4093 N N     . LEU C 1 22  ? 146.639 123.490 138.059 1.00 36.15  ? 22  LEU A N     1 
ATOM 4094 C CA    . LEU C 1 22  ? 146.103 122.190 138.439 1.00 36.15  ? 22  LEU A CA    1 
ATOM 4095 C C     . LEU C 1 22  ? 147.216 121.181 138.679 1.00 36.15  ? 22  LEU A C     1 
ATOM 4096 O O     . LEU C 1 22  ? 147.154 120.395 139.631 1.00 36.15  ? 22  LEU A O     1 
ATOM 4097 C CB    . LEU C 1 22  ? 145.150 121.689 137.359 1.00 36.15  ? 22  LEU A CB    1 
ATOM 4098 C CG    . LEU C 1 22  ? 144.271 120.478 137.663 1.00 36.15  ? 22  LEU A CG    1 
ATOM 4099 C CD1   . LEU C 1 22  ? 143.696 120.508 139.072 1.00 36.15  ? 22  LEU A CD1   1 
ATOM 4100 C CD2   . LEU C 1 22  ? 143.164 120.449 136.651 1.00 36.15  ? 22  LEU A CD2   1 
ATOM 4101 N N     . ILE C 1 23  ? 148.236 121.185 137.826 1.00 37.41  ? 23  ILE A N     1 
ATOM 4102 C CA    . ILE C 1 23  ? 149.324 120.216 137.878 1.00 37.41  ? 23  ILE A CA    1 
ATOM 4103 C C     . ILE C 1 23  ? 150.615 120.960 138.177 1.00 37.41  ? 23  ILE A C     1 
ATOM 4104 O O     . ILE C 1 23  ? 150.937 121.947 137.505 1.00 37.41  ? 23  ILE A O     1 
ATOM 4105 C CB    . ILE C 1 23  ? 149.454 119.430 136.562 1.00 37.41  ? 23  ILE A CB    1 
ATOM 4106 C CG1   . ILE C 1 23  ? 148.093 118.932 136.079 1.00 37.41  ? 23  ILE A CG1   1 
ATOM 4107 C CG2   . ILE C 1 23  ? 150.411 118.273 136.735 1.00 37.41  ? 23  ILE A CG2   1 
ATOM 4108 C CD1   . ILE C 1 23  ? 147.452 117.944 137.008 1.00 37.41  ? 23  ILE A CD1   1 
ATOM 4109 N N     . ASN C 1 24  ? 151.352 120.490 139.178 1.00 40.60  ? 24  ASN A N     1 
ATOM 4110 C CA    . ASN C 1 24  ? 152.649 121.064 139.508 1.00 40.60  ? 24  ASN A CA    1 
ATOM 4111 C C     . ASN C 1 24  ? 153.813 120.208 139.025 1.00 40.60  ? 24  ASN A C     1 
ATOM 4112 O O     . ASN C 1 24  ? 154.837 120.751 138.601 1.00 40.60  ? 24  ASN A O     1 
ATOM 4113 C CB    . ASN C 1 24  ? 152.755 121.283 141.019 1.00 40.60  ? 24  ASN A CB    1 
ATOM 4114 C CG    . ASN C 1 24  ? 151.892 122.430 141.504 1.00 40.60  ? 24  ASN A CG    1 
ATOM 4115 O OD1   . ASN C 1 24  ? 151.170 122.305 142.493 1.00 40.60  ? 24  ASN A OD1   1 
ATOM 4116 N ND2   . ASN C 1 24  ? 151.956 123.555 140.803 1.00 40.60  ? 24  ASN A ND2   1 
ATOM 4117 N N     . GLU C 1 25  ? 153.683 118.883 139.079 1.00 42.38  ? 25  GLU A N     1 
ATOM 4118 C CA    . GLU C 1 25  ? 154.647 117.965 138.486 1.00 42.38  ? 25  GLU A CA    1 
ATOM 4119 C C     . GLU C 1 25  ? 153.903 116.995 137.581 1.00 42.38  ? 25  GLU A C     1 
ATOM 4120 O O     . GLU C 1 25  ? 152.909 116.394 138.001 1.00 42.38  ? 25  GLU A O     1 
ATOM 4121 C CB    . GLU C 1 25  ? 155.434 117.172 139.543 1.00 42.38  ? 25  GLU A CB    1 
ATOM 4122 C CG    . GLU C 1 25  ? 156.108 117.966 140.659 1.00 42.38  ? 25  GLU A CG    1 
ATOM 4123 C CD    . GLU C 1 25  ? 155.215 118.189 141.866 1.00 42.38  ? 25  GLU A CD    1 
ATOM 4124 O OE1   . GLU C 1 25  ? 154.660 117.200 142.389 1.00 42.38  ? 25  GLU A OE1   1 
ATOM 4125 O OE2   . GLU C 1 25  ? 155.104 119.344 142.320 1.00 42.38  ? 25  GLU A OE2   1 
ATOM 4126 N N     . ALA C 1 26  ? 154.388 116.826 136.352 1.00 35.92  ? 26  ALA A N     1 
ATOM 4127 C CA    . ALA C 1 26  ? 153.766 115.924 135.394 1.00 35.92  ? 26  ALA A CA    1 
ATOM 4128 C C     . ALA C 1 26  ? 154.827 115.150 134.627 1.00 35.92  ? 26  ALA A C     1 
ATOM 4129 O O     . ALA C 1 26  ? 156.016 115.473 134.665 1.00 35.92  ? 26  ALA A O     1 
ATOM 4130 C CB    . ALA C 1 26  ? 152.876 116.668 134.398 1.00 35.92  ? 26  ALA A CB    1 
ATOM 4131 N N     . CYS C 1 27  ? 154.372 114.117 133.925 1.00 35.15  ? 27  CYS A N     1 
ATOM 4132 C CA    . CYS C 1 27  ? 155.215 113.316 133.053 1.00 35.15  ? 27  CYS A CA    1 
ATOM 4133 C C     . CYS C 1 27  ? 154.681 113.382 131.631 1.00 35.15  ? 27  CYS A C     1 
ATOM 4134 O O     . CYS C 1 27  ? 153.466 113.406 131.412 1.00 35.15  ? 27  CYS A O     1 
ATOM 4135 C CB    . CYS C 1 27  ? 155.297 111.859 133.536 1.00 35.15  ? 27  CYS A CB    1 
ATOM 4136 S SG    . CYS C 1 27  ? 153.749 110.917 133.507 1.00 35.15  ? 27  CYS A SG    1 
ATOM 4137 N N     . TRP C 1 28  ? 155.591 113.439 130.665 1.00 33.10  ? 28  TRP A N     1 
ATOM 4138 C CA    . TRP C 1 28  ? 155.229 113.511 129.252 1.00 33.10  ? 28  TRP A CA    1 
ATOM 4139 C C     . TRP C 1 28  ? 155.620 112.184 128.612 1.00 33.10  ? 28  TRP A C     1 
ATOM 4140 O O     . TRP C 1 28  ? 156.780 111.975 128.251 1.00 33.10  ? 28  TRP A O     1 
ATOM 4141 C CB    . TRP C 1 28  ? 155.911 114.690 128.567 1.00 33.10  ? 28  TRP A CB    1 
ATOM 4142 C CG    . TRP C 1 28  ? 155.433 116.030 129.043 1.00 33.10  ? 28  TRP A CG    1 
ATOM 4143 C CD1   . TRP C 1 28  ? 155.757 116.641 130.212 1.00 33.10  ? 28  TRP A CD1   1 
ATOM 4144 C CD2   . TRP C 1 28  ? 154.544 116.923 128.360 1.00 33.10  ? 28  TRP A CD2   1 
ATOM 4145 N NE1   . TRP C 1 28  ? 155.132 117.858 130.306 1.00 33.10  ? 28  TRP A NE1   1 
ATOM 4146 C CE2   . TRP C 1 28  ? 154.383 118.057 129.177 1.00 33.10  ? 28  TRP A CE2   1 
ATOM 4147 C CE3   . TRP C 1 28  ? 153.871 116.874 127.137 1.00 33.10  ? 28  TRP A CE3   1 
ATOM 4148 C CZ2   . TRP C 1 28  ? 153.570 119.128 128.817 1.00 33.10  ? 28  TRP A CZ2   1 
ATOM 4149 C CZ3   . TRP C 1 28  ? 153.068 117.941 126.776 1.00 33.10  ? 28  TRP A CZ3   1 
ATOM 4150 C CH2   . TRP C 1 28  ? 152.924 119.052 127.613 1.00 33.10  ? 28  TRP A CH2   1 
ATOM 4151 N N     . ASP C 1 29  ? 154.651 111.282 128.485 1.00 31.56  ? 29  ASP A N     1 
ATOM 4152 C CA    . ASP C 1 29  ? 154.885 109.976 127.871 1.00 31.56  ? 29  ASP A CA    1 
ATOM 4153 C C     . ASP C 1 29  ? 154.927 110.167 126.362 1.00 31.56  ? 29  ASP A C     1 
ATOM 4154 O O     . ASP C 1 29  ? 153.914 110.070 125.670 1.00 31.56  ? 29  ASP A O     1 
ATOM 4155 C CB    . ASP C 1 29  ? 153.805 108.984 128.281 1.00 31.56  ? 29  ASP A CB    1 
ATOM 4156 C CG    . ASP C 1 29  ? 153.886 108.607 129.745 1.00 31.56  ? 29  ASP A CG    1 
ATOM 4157 O OD1   . ASP C 1 29  ? 155.002 108.631 130.302 1.00 31.56  ? 29  ASP A OD1   1 
ATOM 4158 O OD2   . ASP C 1 29  ? 152.836 108.287 130.339 1.00 31.56  ? 29  ASP A OD2   1 
ATOM 4159 N N     . ILE C 1 30  ? 156.119 110.440 125.843 1.00 28.88  ? 30  ILE A N     1 
ATOM 4160 C CA    . ILE C 1 30  ? 156.303 110.703 124.422 1.00 28.88  ? 30  ILE A CA    1 
ATOM 4161 C C     . ILE C 1 30  ? 156.430 109.370 123.695 1.00 28.88  ? 30  ILE A C     1 
ATOM 4162 O O     . ILE C 1 30  ? 157.468 108.709 123.766 1.00 28.88  ? 30  ILE A O     1 
ATOM 4163 C CB    . ILE C 1 30  ? 157.529 111.584 124.165 1.00 28.88  ? 30  ILE A CB    1 
ATOM 4164 C CG1   . ILE C 1 30  ? 157.527 112.781 125.110 1.00 28.88  ? 30  ILE A CG1   1 
ATOM 4165 C CG2   . ILE C 1 30  ? 157.545 112.034 122.722 1.00 28.88  ? 30  ILE A CG2   1 
ATOM 4166 C CD1   . ILE C 1 30  ? 158.693 113.703 124.930 1.00 28.88  ? 30  ILE A CD1   1 
ATOM 4167 N N     . SER C 1 31  ? 155.376 108.980 122.987 1.00 31.44  ? 31  SER A N     1 
ATOM 4168 C CA    . SER C 1 31  ? 155.434 107.828 122.108 1.00 31.44  ? 31  SER A CA    1 
ATOM 4169 C C     . SER C 1 31  ? 155.975 108.257 120.747 1.00 31.44  ? 31  SER A C     1 
ATOM 4170 O O     . SER C 1 31  ? 156.273 109.429 120.510 1.00 31.44  ? 31  SER A O     1 
ATOM 4171 C CB    . SER C 1 31  ? 154.056 107.184 121.975 1.00 31.44  ? 31  SER A CB    1 
ATOM 4172 O OG    . SER C 1 31  ? 153.308 107.796 120.939 1.00 31.44  ? 31  SER A OG    1 
ATOM 4173 N N     . SER C 1 32  ? 156.095 107.298 119.831 1.00 30.16  ? 32  SER A N     1 
ATOM 4174 C CA    . SER C 1 32  ? 156.531 107.608 118.476 1.00 30.16  ? 32  SER A CA    1 
ATOM 4175 C C     . SER C 1 32  ? 155.406 108.135 117.596 1.00 30.16  ? 32  SER A C     1 
ATOM 4176 O O     . SER C 1 32  ? 155.674 108.568 116.471 1.00 30.16  ? 32  SER A O     1 
ATOM 4177 C CB    . SER C 1 32  ? 157.148 106.370 117.824 1.00 30.16  ? 32  SER A CB    1 
ATOM 4178 O OG    . SER C 1 32  ? 157.231 106.529 116.419 1.00 30.16  ? 32  SER A OG    1 
ATOM 4179 N N     . SER C 1 33  ? 154.165 108.106 118.075 1.00 31.44  ? 33  SER A N     1 
ATOM 4180 C CA    . SER C 1 33  ? 153.001 108.589 117.341 1.00 31.44  ? 33  SER A CA    1 
ATOM 4181 C C     . SER C 1 33  ? 152.165 109.504 118.222 1.00 31.44  ? 33  SER A C     1 
ATOM 4182 O O     . SER C 1 33  ? 150.945 109.364 118.332 1.00 31.44  ? 33  SER A O     1 
ATOM 4183 C CB    . SER C 1 33  ? 152.161 107.425 116.824 1.00 31.44  ? 33  SER A CB    1 
ATOM 4184 O OG    . SER C 1 33  ? 151.227 107.000 117.801 1.00 31.44  ? 33  SER A OG    1 
ATOM 4185 N N     . GLY C 1 34  ? 152.821 110.453 118.879 1.00 29.46  ? 34  GLY A N     1 
ATOM 4186 C CA    . GLY C 1 34  ? 152.151 111.433 119.703 1.00 29.46  ? 34  GLY A CA    1 
ATOM 4187 C C     . GLY C 1 34  ? 152.829 111.600 121.044 1.00 29.46  ? 34  GLY A C     1 
ATOM 4188 O O     . GLY C 1 34  ? 153.871 111.012 121.328 1.00 29.46  ? 34  GLY A O     1 
ATOM 4189 N N     . VAL C 1 35  ? 152.213 112.431 121.880 1.00 25.95  ? 35  VAL A N     1 
ATOM 4190 C CA    . VAL C 1 35  ? 152.691 112.699 123.230 1.00 25.95  ? 35  VAL A CA    1 
ATOM 4191 C C     . VAL C 1 35  ? 151.500 112.602 124.183 1.00 25.95  ? 35  VAL A C     1 
ATOM 4192 O O     . VAL C 1 35  ? 150.368 112.939 123.816 1.00 25.95  ? 35  VAL A O     1 
ATOM 4193 C CB    . VAL C 1 35  ? 153.430 114.066 123.299 1.00 25.95  ? 35  VAL A CB    1 
ATOM 4194 C CG1   . VAL C 1 35  ? 152.531 115.250 122.990 1.00 25.95  ? 35  VAL A CG1   1 
ATOM 4195 C CG2   . VAL C 1 35  ? 154.140 114.267 124.622 1.00 25.95  ? 35  VAL A CG2   1 
ATOM 4196 N N     . ASN C 1 36  ? 151.732 112.041 125.369 1.00 26.42  ? 36  ASN A N     1 
ATOM 4197 C CA    . ASN C 1 36  ? 150.681 111.806 126.346 1.00 26.42  ? 36  ASN A CA    1 
ATOM 4198 C C     . ASN C 1 36  ? 151.056 112.403 127.697 1.00 26.42  ? 36  ASN A C     1 
ATOM 4199 O O     . ASN C 1 36  ? 152.227 112.659 127.986 1.00 26.42  ? 36  ASN A O     1 
ATOM 4200 C CB    . ASN C 1 36  ? 150.389 110.308 126.509 1.00 26.42  ? 36  ASN A CB    1 
ATOM 4201 C CG    . ASN C 1 36  ? 150.221 109.595 125.182 1.00 26.42  ? 36  ASN A CG    1 
ATOM 4202 O OD1   . ASN C 1 36  ? 149.552 110.092 124.277 1.00 26.42  ? 36  ASN A OD1   1 
ATOM 4203 N ND2   . ASN C 1 36  ? 150.829 108.422 125.061 1.00 26.42  ? 36  ASN A ND2   1 
ATOM 4204 N N     . LEU C 1 37  ? 150.034 112.619 128.523 1.00 26.74  ? 37  LEU A N     1 
ATOM 4205 C CA    . LEU C 1 37  ? 150.203 113.126 129.884 1.00 26.74  ? 37  LEU A CA    1 
ATOM 4206 C C     . LEU C 1 37  ? 148.985 112.694 130.680 1.00 26.74  ? 37  LEU A C     1 
ATOM 4207 O O     . LEU C 1 37  ? 147.900 113.234 130.468 1.00 26.74  ? 37  LEU A O     1 
ATOM 4208 C CB    . LEU C 1 37  ? 150.344 114.657 129.890 1.00 26.74  ? 37  LEU A CB    1 
ATOM 4209 C CG    . LEU C 1 37  ? 150.743 115.420 131.162 1.00 26.74  ? 37  LEU A CG    1 
ATOM 4210 C CD1   . LEU C 1 37  ? 151.578 116.606 130.777 1.00 26.74  ? 37  LEU A CD1   1 
ATOM 4211 C CD2   . LEU C 1 37  ? 149.550 115.921 131.962 1.00 26.74  ? 37  LEU A CD2   1 
ATOM 4212 N N     . GLN C 1 38  ? 149.157 111.745 131.596 1.00 30.50  ? 38  GLN A N     1 
ATOM 4213 C CA    . GLN C 1 38  ? 148.054 111.227 132.399 1.00 30.50  ? 38  GLN A CA    1 
ATOM 4214 C C     . GLN C 1 38  ? 148.294 111.491 133.877 1.00 30.50  ? 38  GLN A C     1 
ATOM 4215 O O     . GLN C 1 38  ? 148.102 110.611 134.721 1.00 30.50  ? 38  GLN A O     1 
ATOM 4216 C CB    . GLN C 1 38  ? 147.838 109.730 132.167 1.00 30.50  ? 38  GLN A CB    1 
ATOM 4217 C CG    . GLN C 1 38  ? 146.917 109.347 131.006 1.00 30.50  ? 38  GLN A CG    1 
ATOM 4218 C CD    . GLN C 1 38  ? 147.620 109.215 129.660 1.00 30.50  ? 38  GLN A CD    1 
ATOM 4219 O OE1   . GLN C 1 38  ? 148.625 109.866 129.388 1.00 30.50  ? 38  GLN A OE1   1 
ATOM 4220 N NE2   . GLN C 1 38  ? 147.078 108.354 128.806 1.00 30.50  ? 38  GLN A NE2   1 
ATOM 4221 N N     . SER C 1 39  ? 148.710 112.707 134.218 1.00 31.47  ? 39  SER A N     1 
ATOM 4222 C CA    . SER C 1 39  ? 149.170 112.979 135.571 1.00 31.47  ? 39  SER A CA    1 
ATOM 4223 C C     . SER C 1 39  ? 148.001 113.223 136.524 1.00 31.47  ? 39  SER A C     1 
ATOM 4224 O O     . SER C 1 39  ? 146.873 113.513 136.118 1.00 31.47  ? 39  SER A O     1 
ATOM 4225 C CB    . SER C 1 39  ? 150.099 114.190 135.589 1.00 31.47  ? 39  SER A CB    1 
ATOM 4226 O OG    . SER C 1 39  ? 149.385 115.376 135.297 1.00 31.47  ? 39  SER A OG    1 
ATOM 4227 N N     . MET C 1 40  ? 148.298 113.100 137.813 1.00 36.75  ? 40  MET A N     1 
ATOM 4228 C CA    . MET C 1 40  ? 147.383 113.400 138.902 1.00 36.75  ? 40  MET A CA    1 
ATOM 4229 C C     . MET C 1 40  ? 147.559 114.860 139.299 1.00 36.75  ? 40  MET A C     1 
ATOM 4230 O O     . MET C 1 40  ? 148.571 115.489 138.982 1.00 36.75  ? 40  MET A O     1 
ATOM 4231 C CB    . MET C 1 40  ? 147.666 112.496 140.111 1.00 36.75  ? 40  MET A CB    1 
ATOM 4232 C CG    . MET C 1 40  ? 146.444 111.938 140.825 1.00 36.75  ? 40  MET A CG    1 
ATOM 4233 S SD    . MET C 1 40  ? 145.331 111.018 139.749 1.00 36.75  ? 40  MET A SD    1 
ATOM 4234 C CE    . MET C 1 40  ? 146.443 109.755 139.127 1.00 36.75  ? 40  MET A CE    1 
ATOM 4235 N N     . ASP C 1 41  ? 146.581 115.400 140.022 1.00 40.13  ? 41  ASP A N     1 
ATOM 4236 C CA    . ASP C 1 41  ? 146.726 116.761 140.518 1.00 40.13  ? 41  ASP A CA    1 
ATOM 4237 C C     . ASP C 1 41  ? 147.461 116.760 141.858 1.00 40.13  ? 41  ASP A C     1 
ATOM 4238 O O     . ASP C 1 41  ? 147.990 115.742 142.313 1.00 40.13  ? 41  ASP A O     1 
ATOM 4239 C CB    . ASP C 1 41  ? 145.370 117.449 140.648 1.00 40.13  ? 41  ASP A CB    1 
ATOM 4240 C CG    . ASP C 1 41  ? 144.434 116.719 141.577 1.00 40.13  ? 41  ASP A CG    1 
ATOM 4241 O OD1   . ASP C 1 41  ? 144.200 115.519 141.355 1.00 40.13  ? 41  ASP A OD1   1 
ATOM 4242 O OD2   . ASP C 1 41  ? 143.938 117.345 142.537 1.00 40.13  ? 41  ASP A OD2   1 
ATOM 4243 N N     . SER C 1 42  ? 147.498 117.933 142.494 1.00 40.88  ? 42  SER A N     1 
ATOM 4244 C CA    . SER C 1 42  ? 148.213 118.067 143.759 1.00 40.88  ? 42  SER A CA    1 
ATOM 4245 C C     . SER C 1 42  ? 147.438 117.434 144.910 1.00 40.88  ? 42  SER A C     1 
ATOM 4246 O O     . SER C 1 42  ? 148.036 116.845 145.817 1.00 40.88  ? 42  SER A O     1 
ATOM 4247 C CB    . SER C 1 42  ? 148.497 119.541 144.045 1.00 40.88  ? 42  SER A CB    1 
ATOM 4248 O OG    . SER C 1 42  ? 149.291 120.111 143.020 1.00 40.88  ? 42  SER A OG    1 
ATOM 4249 N N     . SER C 1 43  ? 146.112 117.542 144.889 1.00 40.56  ? 43  SER A N     1 
ATOM 4250 C CA    . SER C 1 43  ? 145.281 116.955 145.932 1.00 40.56  ? 43  SER A CA    1 
ATOM 4251 C C     . SER C 1 43  ? 144.866 115.522 145.625 1.00 40.56  ? 43  SER A C     1 
ATOM 4252 O O     . SER C 1 43  ? 144.190 114.912 146.463 1.00 40.56  ? 43  SER A O     1 
ATOM 4253 C CB    . SER C 1 43  ? 144.038 117.819 146.157 1.00 40.56  ? 43  SER A CB    1 
ATOM 4254 O OG    . SER C 1 43  ? 143.231 117.854 144.995 1.00 40.56  ? 43  SER A OG    1 
ATOM 4255 N N     . HIS C 1 44  ? 145.255 115.009 144.445 1.00 40.24  ? 44  HIS A N     1 
ATOM 4256 C CA    . HIS C 1 44  ? 145.028 113.629 143.981 1.00 40.24  ? 44  HIS A CA    1 
ATOM 4257 C C     . HIS C 1 44  ? 143.545 113.262 143.934 1.00 40.24  ? 44  HIS A C     1 
ATOM 4258 O O     . HIS C 1 44  ? 143.152 112.145 144.276 1.00 40.24  ? 44  HIS A O     1 
ATOM 4259 C CB    . HIS C 1 44  ? 145.824 112.616 144.810 1.00 40.24  ? 44  HIS A CB    1 
ATOM 4260 C CG    . HIS C 1 44  ? 147.294 112.644 144.536 1.00 40.24  ? 44  HIS A CG    1 
ATOM 4261 N ND1   . HIS C 1 44  ? 147.959 111.601 143.929 1.00 40.24  ? 44  HIS A ND1   1 
ATOM 4262 C CD2   . HIS C 1 44  ? 148.227 113.596 144.776 1.00 40.24  ? 44  HIS A CD2   1 
ATOM 4263 C CE1   . HIS C 1 44  ? 149.239 111.907 143.812 1.00 40.24  ? 44  HIS A CE1   1 
ATOM 4264 N NE2   . HIS C 1 44  ? 149.428 113.112 144.319 1.00 40.24  ? 44  HIS A NE2   1 
ATOM 4265 N N     . VAL C 1 45  ? 142.715 114.208 143.501 1.00 37.46  ? 45  VAL A N     1 
ATOM 4266 C CA    . VAL C 1 45  ? 141.291 113.954 143.326 1.00 37.46  ? 45  VAL A CA    1 
ATOM 4267 C C     . VAL C 1 45  ? 140.856 114.043 141.862 1.00 37.46  ? 45  VAL A C     1 
ATOM 4268 O O     . VAL C 1 45  ? 139.868 113.394 141.476 1.00 37.46  ? 45  VAL A O     1 
ATOM 4269 C CB    . VAL C 1 45  ? 140.450 114.905 144.221 1.00 37.46  ? 45  VAL A CB    1 
ATOM 4270 C CG1   . VAL C 1 45  ? 140.492 116.352 143.741 1.00 37.46  ? 45  VAL A CG1   1 
ATOM 4271 C CG2   . VAL C 1 45  ? 139.010 114.403 144.463 1.00 37.46  ? 45  VAL A CG2   1 
ATOM 4272 N N     . SER C 1 46  ? 141.594 114.740 141.003 1.00 35.26  ? 46  SER A N     1 
ATOM 4273 C CA    . SER C 1 46  ? 141.275 114.824 139.591 1.00 35.26  ? 46  SER A CA    1 
ATOM 4274 C C     . SER C 1 46  ? 142.340 114.078 138.796 1.00 35.26  ? 46  SER A C     1 
ATOM 4275 O O     . SER C 1 46  ? 143.321 113.580 139.352 1.00 35.26  ? 46  SER A O     1 
ATOM 4276 C CB    . SER C 1 46  ? 141.165 116.287 139.159 1.00 35.26  ? 46  SER A CB    1 
ATOM 4277 O OG    . SER C 1 46  ? 142.441 116.896 139.087 1.00 35.26  ? 46  SER A OG    1 
ATOM 4278 N N     . LEU C 1 47  ? 142.160 113.988 137.480 1.00 33.18  ? 47  LEU A N     1 
ATOM 4279 C CA    . LEU C 1 47  ? 143.206 113.408 136.642 1.00 33.18  ? 47  LEU A CA    1 
ATOM 4280 C C     . LEU C 1 47  ? 143.133 114.142 135.312 1.00 33.18  ? 47  LEU A C     1 
ATOM 4281 O O     . LEU C 1 47  ? 142.052 114.251 134.726 1.00 33.18  ? 47  LEU A O     1 
ATOM 4282 C CB    . LEU C 1 47  ? 143.008 111.899 136.469 1.00 33.18  ? 47  LEU A CB    1 
ATOM 4283 C CG    . LEU C 1 47  ? 144.060 110.987 135.798 1.00 33.18  ? 47  LEU A CG    1 
ATOM 4284 C CD1   . LEU C 1 47  ? 143.891 109.577 136.353 1.00 33.18  ? 47  LEU A CD1   1 
ATOM 4285 C CD2   . LEU C 1 47  ? 144.130 110.938 134.270 1.00 33.18  ? 47  LEU A CD2   1 
ATOM 4286 N N     . VAL C 1 48  ? 144.270 114.632 134.839 1.00 25.42  ? 48  VAL A N     1 
ATOM 4287 C CA    . VAL C 1 48  ? 144.355 115.353 133.577 1.00 25.42  ? 48  VAL A CA    1 
ATOM 4288 C C     . VAL C 1 48  ? 144.928 114.411 132.532 1.00 25.42  ? 48  VAL A C     1 
ATOM 4289 O O     . VAL C 1 48  ? 146.064 113.943 132.666 1.00 25.42  ? 48  VAL A O     1 
ATOM 4290 C CB    . VAL C 1 48  ? 145.217 116.614 133.719 1.00 25.42  ? 48  VAL A CB    1 
ATOM 4291 C CG1   . VAL C 1 48  ? 145.416 117.272 132.381 1.00 25.42  ? 48  VAL A CG1   1 
ATOM 4292 C CG2   . VAL C 1 48  ? 144.558 117.565 134.674 1.00 25.42  ? 48  VAL A CG2   1 
ATOM 4293 N N     . GLN C 1 49  ? 144.149 114.128 131.494 1.00 25.36  ? 49  GLN A N     1 
ATOM 4294 C CA    . GLN C 1 49  ? 144.579 113.259 130.409 1.00 25.36  ? 49  GLN A CA    1 
ATOM 4295 C C     . GLN C 1 49  ? 144.749 114.126 129.168 1.00 25.36  ? 49  GLN A C     1 
ATOM 4296 O O     . GLN C 1 49  ? 143.777 114.703 128.672 1.00 25.36  ? 49  GLN A O     1 
ATOM 4297 C CB    . GLN C 1 49  ? 143.573 112.126 130.186 1.00 25.36  ? 49  GLN A CB    1 
ATOM 4298 C CG    . GLN C 1 49  ? 144.018 110.996 129.249 1.00 25.36  ? 49  GLN A CG    1 
ATOM 4299 C CD    . GLN C 1 49  ? 143.727 111.266 127.792 1.00 25.36  ? 49  GLN A CD    1 
ATOM 4300 O OE1   . GLN C 1 49  ? 142.776 111.968 127.464 1.00 25.36  ? 49  GLN A OE1   1 
ATOM 4301 N NE2   . GLN C 1 49  ? 144.544 110.707 126.908 1.00 25.36  ? 49  GLN A NE2   1 
ATOM 4302 N N     . LEU C 1 50  ? 145.980 114.213 128.673 1.00 24.75  ? 50  LEU A N     1 
ATOM 4303 C CA    . LEU C 1 50  ? 146.331 115.078 127.554 1.00 24.75  ? 50  LEU A CA    1 
ATOM 4304 C C     . LEU C 1 50  ? 146.926 114.219 126.450 1.00 24.75  ? 50  LEU A C     1 
ATOM 4305 O O     . LEU C 1 50  ? 147.734 113.330 126.729 1.00 24.75  ? 50  LEU A O     1 
ATOM 4306 C CB    . LEU C 1 50  ? 147.324 116.156 127.995 1.00 24.75  ? 50  LEU A CB    1 
ATOM 4307 C CG    . LEU C 1 50  ? 148.012 116.998 126.921 1.00 24.75  ? 50  LEU A CG    1 
ATOM 4308 C CD1   . LEU C 1 50  ? 147.094 118.119 126.497 1.00 24.75  ? 50  LEU A CD1   1 
ATOM 4309 C CD2   . LEU C 1 50  ? 149.337 117.541 127.418 1.00 24.75  ? 50  LEU A CD2   1 
ATOM 4310 N N     . THR C 1 51  ? 146.521 114.469 125.206 1.00 26.24  ? 51  THR A N     1 
ATOM 4311 C CA    . THR C 1 51  ? 147.063 113.756 124.057 1.00 26.24  ? 51  THR A CA    1 
ATOM 4312 C C     . THR C 1 51  ? 147.174 114.712 122.880 1.00 26.24  ? 51  THR A C     1 
ATOM 4313 O O     . THR C 1 51  ? 146.159 115.222 122.397 1.00 26.24  ? 51  THR A O     1 
ATOM 4314 C CB    . THR C 1 51  ? 146.187 112.556 123.686 1.00 26.24  ? 51  THR A CB    1 
ATOM 4315 O OG1   . THR C 1 51  ? 146.183 111.612 124.763 1.00 26.24  ? 51  THR A OG1   1 
ATOM 4316 C CG2   . THR C 1 51  ? 146.719 111.876 122.435 1.00 26.24  ? 51  THR A CG2   1 
ATOM 4317 N N     . LEU C 1 52  ? 148.400 114.963 122.429 1.00 27.39  ? 52  LEU A N     1 
ATOM 4318 C CA    . LEU C 1 52  ? 148.661 115.633 121.159 1.00 27.39  ? 52  LEU A CA    1 
ATOM 4319 C C     . LEU C 1 52  ? 149.284 114.598 120.235 1.00 27.39  ? 52  LEU A C     1 
ATOM 4320 O O     . LEU C 1 52  ? 150.415 114.161 120.466 1.00 27.39  ? 52  LEU A O     1 
ATOM 4321 C CB    . LEU C 1 52  ? 149.596 116.832 121.311 1.00 27.39  ? 52  LEU A CB    1 
ATOM 4322 C CG    . LEU C 1 52  ? 149.150 118.192 121.847 1.00 27.39  ? 52  LEU A CG    1 
ATOM 4323 C CD1   . LEU C 1 52  ? 149.122 118.189 123.352 1.00 27.39  ? 52  LEU A CD1   1 
ATOM 4324 C CD2   . LEU C 1 52  ? 150.079 119.278 121.342 1.00 27.39  ? 52  LEU A CD2   1 
ATOM 4325 N N     . ARG C 1 53  ? 148.555 114.210 119.196 1.00 31.69  ? 53  ARG A N     1 
ATOM 4326 C CA    . ARG C 1 53  ? 149.065 113.221 118.263 1.00 31.69  ? 53  ARG A CA    1 
ATOM 4327 C C     . ARG C 1 53  ? 150.090 113.849 117.323 1.00 31.69  ? 53  ARG A C     1 
ATOM 4328 O O     . ARG C 1 53  ? 150.208 115.071 117.212 1.00 31.69  ? 53  ARG A O     1 
ATOM 4329 C CB    . ARG C 1 53  ? 147.925 112.599 117.460 1.00 31.69  ? 53  ARG A CB    1 
ATOM 4330 C CG    . ARG C 1 53  ? 146.968 111.764 118.294 1.00 31.69  ? 53  ARG A CG    1 
ATOM 4331 C CD    . ARG C 1 53  ? 145.851 111.185 117.443 1.00 31.69  ? 53  ARG A CD    1 
ATOM 4332 N NE    . ARG C 1 53  ? 145.503 112.059 116.330 1.00 31.69  ? 53  ARG A NE    1 
ATOM 4333 C CZ    . ARG C 1 53  ? 144.497 112.923 116.344 1.00 31.69  ? 53  ARG A CZ    1 
ATOM 4334 N NH1   . ARG C 1 53  ? 143.713 113.052 117.401 1.00 31.69  ? 53  ARG A NH1   1 
ATOM 4335 N NH2   . ARG C 1 53  ? 144.273 113.675 115.270 1.00 31.69  ? 53  ARG A NH2   1 
ATOM 4336 N N     . SER C 1 54  ? 150.832 112.988 116.630 1.00 31.72  ? 54  SER A N     1 
ATOM 4337 C CA    . SER C 1 54  ? 151.903 113.434 115.749 1.00 31.72  ? 54  SER A CA    1 
ATOM 4338 C C     . SER C 1 54  ? 151.410 113.860 114.372 1.00 31.72  ? 54  SER A C     1 
ATOM 4339 O O     . SER C 1 54  ? 152.225 114.277 113.544 1.00 31.72  ? 54  SER A O     1 
ATOM 4340 C CB    . SER C 1 54  ? 152.950 112.329 115.596 1.00 31.72  ? 54  SER A CB    1 
ATOM 4341 O OG    . SER C 1 54  ? 152.481 111.298 114.748 1.00 31.72  ? 54  SER A OG    1 
ATOM 4342 N N     . GLU C 1 55  ? 150.110 113.765 114.105 1.00 36.62  ? 55  GLU A N     1 
ATOM 4343 C CA    . GLU C 1 55  ? 149.552 114.185 112.827 1.00 36.62  ? 55  GLU A CA    1 
ATOM 4344 C C     . GLU C 1 55  ? 149.247 115.677 112.773 1.00 36.62  ? 55  GLU A C     1 
ATOM 4345 O O     . GLU C 1 55  ? 148.824 116.167 111.721 1.00 36.62  ? 55  GLU A O     1 
ATOM 4346 C CB    . GLU C 1 55  ? 148.281 113.387 112.526 1.00 36.62  ? 55  GLU A CB    1 
ATOM 4347 C CG    . GLU C 1 55  ? 148.545 111.966 112.056 1.00 36.62  ? 55  GLU A CG    1 
ATOM 4348 C CD    . GLU C 1 55  ? 148.573 110.968 113.197 1.00 36.62  ? 55  GLU A CD    1 
ATOM 4349 O OE1   . GLU C 1 55  ? 148.239 111.356 114.335 1.00 36.62  ? 55  GLU A OE1   1 
ATOM 4350 O OE2   . GLU C 1 55  ? 148.931 109.797 112.957 1.00 36.62  ? 55  GLU A OE2   1 
ATOM 4351 N N     . GLY C 1 56  ? 149.446 116.406 113.868 1.00 34.49  ? 56  GLY A N     1 
ATOM 4352 C CA    . GLY C 1 56  ? 149.212 117.835 113.874 1.00 34.49  ? 56  GLY A CA    1 
ATOM 4353 C C     . GLY C 1 56  ? 150.485 118.652 113.903 1.00 34.49  ? 56  GLY A C     1 
ATOM 4354 O O     . GLY C 1 56  ? 150.474 119.849 113.602 1.00 34.49  ? 56  GLY A O     1 
ATOM 4355 N N     . PHE C 1 57  ? 151.588 118.013 114.276 1.00 32.49  ? 57  PHE A N     1 
ATOM 4356 C CA    . PHE C 1 57  ? 152.892 118.643 114.175 1.00 32.49  ? 57  PHE A CA    1 
ATOM 4357 C C     . PHE C 1 57  ? 153.312 118.718 112.710 1.00 32.49  ? 57  PHE A C     1 
ATOM 4358 O O     . PHE C 1 57  ? 152.814 117.976 111.858 1.00 32.49  ? 57  PHE A O     1 
ATOM 4359 C CB    . PHE C 1 57  ? 153.930 117.860 114.980 1.00 32.49  ? 57  PHE A CB    1 
ATOM 4360 C CG    . PHE C 1 57  ? 153.695 117.877 116.467 1.00 32.49  ? 57  PHE A CG    1 
ATOM 4361 C CD1   . PHE C 1 57  ? 152.928 116.889 117.075 1.00 32.49  ? 57  PHE A CD1   1 
ATOM 4362 C CD2   . PHE C 1 57  ? 154.252 118.872 117.258 1.00 32.49  ? 57  PHE A CD2   1 
ATOM 4363 C CE1   . PHE C 1 57  ? 152.714 116.898 118.445 1.00 32.49  ? 57  PHE A CE1   1 
ATOM 4364 C CE2   . PHE C 1 57  ? 154.040 118.889 118.631 1.00 32.49  ? 57  PHE A CE2   1 
ATOM 4365 C CZ    . PHE C 1 57  ? 153.273 117.898 119.221 1.00 32.49  ? 57  PHE A CZ    1 
ATOM 4366 N N     . ASP C 1 58  ? 154.234 119.635 112.413 1.00 37.50  ? 58  ASP A N     1 
ATOM 4367 C CA    . ASP C 1 58  ? 154.722 119.749 111.042 1.00 37.50  ? 58  ASP A CA    1 
ATOM 4368 C C     . ASP C 1 58  ? 155.672 118.605 110.705 1.00 37.50  ? 58  ASP A C     1 
ATOM 4369 O O     . ASP C 1 58  ? 155.407 117.818 109.789 1.00 37.50  ? 58  ASP A O     1 
ATOM 4370 C CB    . ASP C 1 58  ? 155.395 121.102 110.830 1.00 37.50  ? 58  ASP A CB    1 
ATOM 4371 C CG    . ASP C 1 58  ? 155.327 121.569 109.391 1.00 37.50  ? 58  ASP A CG    1 
ATOM 4372 O OD1   . ASP C 1 58  ? 154.782 120.829 108.546 1.00 37.50  ? 58  ASP A OD1   1 
ATOM 4373 O OD2   . ASP C 1 58  ? 155.822 122.679 109.103 1.00 37.50  ? 58  ASP A OD2   1 
ATOM 4374 N N     . THR C 1 59  ? 156.784 118.494 111.429 1.00 35.53  ? 59  THR A N     1 
ATOM 4375 C CA    . THR C 1 59  ? 157.588 117.281 111.398 1.00 35.53  ? 59  THR A CA    1 
ATOM 4376 C C     . THR C 1 59  ? 157.719 116.759 112.820 1.00 35.53  ? 59  THR A C     1 
ATOM 4377 O O     . THR C 1 59  ? 157.682 117.518 113.790 1.00 35.53  ? 59  THR A O     1 
ATOM 4378 C CB    . THR C 1 59  ? 158.987 117.484 110.781 1.00 35.53  ? 59  THR A CB    1 
ATOM 4379 O OG1   . THR C 1 59  ? 159.737 118.428 111.551 1.00 35.53  ? 59  THR A OG1   1 
ATOM 4380 C CG2   . THR C 1 59  ? 158.894 117.964 109.335 1.00 35.53  ? 59  THR A CG2   1 
ATOM 4381 N N     . TYR C 1 60  ? 157.871 115.444 112.930 1.00 31.58  ? 60  TYR A N     1 
ATOM 4382 C CA    . TYR C 1 60  ? 157.891 114.767 114.216 1.00 31.58  ? 60  TYR A CA    1 
ATOM 4383 C C     . TYR C 1 60  ? 158.871 113.610 114.133 1.00 31.58  ? 60  TYR A C     1 
ATOM 4384 O O     . TYR C 1 60  ? 158.928 112.912 113.117 1.00 31.58  ? 60  TYR A O     1 
ATOM 4385 C CB    . TYR C 1 60  ? 156.492 114.269 114.583 1.00 31.58  ? 60  TYR A CB    1 
ATOM 4386 C CG    . TYR C 1 60  ? 156.293 113.928 116.039 1.00 31.58  ? 60  TYR A CG    1 
ATOM 4387 C CD1   . TYR C 1 60  ? 155.878 114.895 116.949 1.00 31.58  ? 60  TYR A CD1   1 
ATOM 4388 C CD2   . TYR C 1 60  ? 156.490 112.629 116.498 1.00 31.58  ? 60  TYR A CD2   1 
ATOM 4389 C CE1   . TYR C 1 60  ? 155.680 114.581 118.284 1.00 31.58  ? 60  TYR A CE1   1 
ATOM 4390 C CE2   . TYR C 1 60  ? 156.293 112.305 117.827 1.00 31.58  ? 60  TYR A CE2   1 
ATOM 4391 C CZ    . TYR C 1 60  ? 155.891 113.283 118.713 1.00 31.58  ? 60  TYR A CZ    1 
ATOM 4392 O OH    . TYR C 1 60  ? 155.699 112.958 120.033 1.00 31.58  ? 60  TYR A OH    1 
ATOM 4393 N N     . ARG C 1 61  ? 159.642 113.409 115.198 1.00 33.48  ? 61  ARG A N     1 
ATOM 4394 C CA    . ARG C 1 61  ? 160.663 112.371 115.191 1.00 33.48  ? 61  ARG A CA    1 
ATOM 4395 C C     . ARG C 1 61  ? 160.873 111.844 116.599 1.00 33.48  ? 61  ARG A C     1 
ATOM 4396 O O     . ARG C 1 61  ? 161.030 112.625 117.540 1.00 33.48  ? 61  ARG A O     1 
ATOM 4397 C CB    . ARG C 1 61  ? 161.983 112.903 114.626 1.00 33.48  ? 61  ARG A CB    1 
ATOM 4398 C CG    . ARG C 1 61  ? 162.978 111.818 114.261 1.00 33.48  ? 61  ARG A CG    1 
ATOM 4399 C CD    . ARG C 1 61  ? 164.129 112.384 113.450 1.00 33.48  ? 61  ARG A CD    1 
ATOM 4400 N NE    . ARG C 1 61  ? 164.621 113.638 114.007 1.00 33.48  ? 61  ARG A NE    1 
ATOM 4401 C CZ    . ARG C 1 61  ? 165.541 113.723 114.957 1.00 33.48  ? 61  ARG A CZ    1 
ATOM 4402 N NH1   . ARG C 1 61  ? 166.095 112.643 115.480 1.00 33.48  ? 61  ARG A NH1   1 
ATOM 4403 N NH2   . ARG C 1 61  ? 165.916 114.923 115.392 1.00 33.48  ? 61  ARG A NH2   1 
ATOM 4404 N N     . CYS C 1 62  ? 160.880 110.520 116.732 1.00 36.54  ? 62  CYS A N     1 
ATOM 4405 C CA    . CYS C 1 62  ? 161.179 109.861 117.992 1.00 36.54  ? 62  CYS A CA    1 
ATOM 4406 C C     . CYS C 1 62  ? 162.014 108.620 117.727 1.00 36.54  ? 62  CYS A C     1 
ATOM 4407 O O     . CYS C 1 62  ? 161.950 108.025 116.649 1.00 36.54  ? 62  CYS A O     1 
ATOM 4408 C CB    . CYS C 1 62  ? 159.910 109.468 118.751 1.00 36.54  ? 62  CYS A CB    1 
ATOM 4409 S SG    . CYS C 1 62  ? 159.090 110.840 119.554 1.00 36.54  ? 62  CYS A SG    1 
ATOM 4410 N N     . ASP C 1 63  ? 162.798 108.239 118.724 1.00 38.37  ? 63  ASP A N     1 
ATOM 4411 C CA    . ASP C 1 63  ? 163.601 107.027 118.668 1.00 38.37  ? 63  ASP A CA    1 
ATOM 4412 C C     . ASP C 1 63  ? 163.277 106.055 119.788 1.00 38.37  ? 63  ASP A C     1 
ATOM 4413 O O     . ASP C 1 63  ? 163.362 104.840 119.588 1.00 38.37  ? 63  ASP A O     1 
ATOM 4414 C CB    . ASP C 1 63  ? 165.093 107.382 118.710 1.00 38.37  ? 63  ASP A CB    1 
ATOM 4415 C CG    . ASP C 1 63  ? 165.457 108.480 117.730 1.00 38.37  ? 63  ASP A CG    1 
ATOM 4416 O OD1   . ASP C 1 63  ? 165.199 108.309 116.520 1.00 38.37  ? 63  ASP A OD1   1 
ATOM 4417 O OD2   . ASP C 1 63  ? 165.997 109.517 118.169 1.00 38.37  ? 63  ASP A OD2   1 
ATOM 4418 N N     . ARG C 1 64  ? 162.906 106.557 120.962 1.00 37.59  ? 64  ARG A N     1 
ATOM 4419 C CA    . ARG C 1 64  ? 162.538 105.731 122.100 1.00 37.59  ? 64  ARG A CA    1 
ATOM 4420 C C     . ARG C 1 64  ? 161.195 106.196 122.645 1.00 37.59  ? 64  ARG A C     1 
ATOM 4421 O O     . ARG C 1 64  ? 160.662 107.235 122.249 1.00 37.59  ? 64  ARG A O     1 
ATOM 4422 C CB    . ARG C 1 64  ? 163.592 105.791 123.213 1.00 37.59  ? 64  ARG A CB    1 
ATOM 4423 C CG    . ARG C 1 64  ? 164.973 105.296 122.826 1.00 37.59  ? 64  ARG A CG    1 
ATOM 4424 C CD    . ARG C 1 64  ? 165.906 105.299 124.025 1.00 37.59  ? 64  ARG A CD    1 
ATOM 4425 N NE    . ARG C 1 64  ? 166.141 106.642 124.541 1.00 37.59  ? 64  ARG A NE    1 
ATOM 4426 C CZ    . ARG C 1 64  ? 165.750 107.065 125.736 1.00 37.59  ? 64  ARG A CZ    1 
ATOM 4427 N NH1   . ARG C 1 64  ? 165.092 106.274 126.568 1.00 37.59  ? 64  ARG A NH1   1 
ATOM 4428 N NH2   . ARG C 1 64  ? 166.026 108.312 126.105 1.00 37.59  ? 64  ARG A NH2   1 
ATOM 4429 N N     . ASN C 1 65  ? 160.653 105.410 123.576 1.00 34.02  ? 65  ASN A N     1 
ATOM 4430 C CA    . ASN C 1 65  ? 159.460 105.798 124.329 1.00 34.02  ? 65  ASN A CA    1 
ATOM 4431 C C     . ASN C 1 65  ? 159.906 106.523 125.599 1.00 34.02  ? 65  ASN A C     1 
ATOM 4432 O O     . ASN C 1 65  ? 159.765 106.042 126.725 1.00 34.02  ? 65  ASN A O     1 
ATOM 4433 C CB    . ASN C 1 65  ? 158.606 104.578 124.644 1.00 34.02  ? 65  ASN A CB    1 
ATOM 4434 C CG    . ASN C 1 65  ? 157.206 104.942 125.108 1.00 34.02  ? 65  ASN A CG    1 
ATOM 4435 O OD1   . ASN C 1 65  ? 156.817 106.110 125.104 1.00 34.02  ? 65  ASN A OD1   1 
ATOM 4436 N ND2   . ASN C 1 65  ? 156.443 103.937 125.519 1.00 34.02  ? 65  ASN A ND2   1 
ATOM 4437 N N     . LEU C 1 66  ? 160.459 107.715 125.395 1.00 33.56  ? 66  LEU A N     1 
ATOM 4438 C CA    . LEU C 1 66  ? 161.055 108.461 126.494 1.00 33.56  ? 66  LEU A CA    1 
ATOM 4439 C C     . LEU C 1 66  ? 159.984 109.211 127.274 1.00 33.56  ? 66  LEU A C     1 
ATOM 4440 O O     . LEU C 1 66  ? 159.049 109.773 126.695 1.00 33.56  ? 66  LEU A O     1 
ATOM 4441 C CB    . LEU C 1 66  ? 162.132 109.427 125.980 1.00 33.56  ? 66  LEU A CB    1 
ATOM 4442 C CG    . LEU C 1 66  ? 161.882 110.730 125.206 1.00 33.56  ? 66  LEU A CG    1 
ATOM 4443 C CD1   . LEU C 1 66  ? 163.143 111.570 125.237 1.00 33.56  ? 66  LEU A CD1   1 
ATOM 4444 C CD2   . LEU C 1 66  ? 161.468 110.504 123.760 1.00 33.56  ? 66  LEU A CD2   1 
ATOM 4445 N N     . ALA C 1 67  ? 160.107 109.188 128.596 1.00 34.40  ? 67  ALA A N     1 
ATOM 4446 C CA    . ALA C 1 67  ? 159.210 109.905 129.487 1.00 34.40  ? 67  ALA A CA    1 
ATOM 4447 C C     . ALA C 1 67  ? 160.045 110.816 130.369 1.00 34.40  ? 67  ALA A C     1 
ATOM 4448 O O     . ALA C 1 67  ? 161.030 110.371 130.966 1.00 34.40  ? 67  ALA A O     1 
ATOM 4449 C CB    . ALA C 1 67  ? 158.382 108.943 130.344 1.00 34.40  ? 67  ALA A CB    1 
ATOM 4450 N N     . MET C 1 68  ? 159.655 112.083 130.448 1.00 35.76  ? 68  MET A N     1 
ATOM 4451 C CA    . MET C 1 68  ? 160.406 113.085 131.191 1.00 35.76  ? 68  MET A CA    1 
ATOM 4452 C C     . MET C 1 68  ? 159.500 113.766 132.208 1.00 35.76  ? 68  MET A C     1 
ATOM 4453 O O     . MET C 1 68  ? 158.315 113.995 131.943 1.00 35.76  ? 68  MET A O     1 
ATOM 4454 C CB    . MET C 1 68  ? 161.063 114.087 130.234 1.00 35.76  ? 68  MET A CB    1 
ATOM 4455 C CG    . MET C 1 68  ? 160.129 114.942 129.398 1.00 35.76  ? 68  MET A CG    1 
ATOM 4456 S SD    . MET C 1 68  ? 161.050 115.984 128.262 1.00 35.76  ? 68  MET A SD    1 
ATOM 4457 C CE    . MET C 1 68  ? 161.588 114.762 127.076 1.00 35.76  ? 68  MET A CE    1 
ATOM 4458 N N     . GLY C 1 69  ? 160.046 114.027 133.392 1.00 39.49  ? 69  GLY A N     1 
ATOM 4459 C CA    . GLY C 1 69  ? 159.303 114.725 134.421 1.00 39.49  ? 69  GLY A CA    1 
ATOM 4460 C C     . GLY C 1 69  ? 159.486 116.218 134.272 1.00 39.49  ? 69  GLY A C     1 
ATOM 4461 O O     . GLY C 1 69  ? 160.611 116.727 134.408 1.00 39.49  ? 69  GLY A O     1 
ATOM 4462 N N     . VAL C 1 70  ? 158.403 116.935 133.997 1.00 34.85  ? 70  VAL A N     1 
ATOM 4463 C CA    . VAL C 1 70  ? 158.457 118.354 133.674 1.00 34.85  ? 70  VAL A CA    1 
ATOM 4464 C C     . VAL C 1 70  ? 157.640 119.104 134.714 1.00 34.85  ? 70  VAL A C     1 
ATOM 4465 O O     . VAL C 1 70  ? 156.460 118.795 134.923 1.00 34.85  ? 70  VAL A O     1 
ATOM 4466 C CB    . VAL C 1 70  ? 157.929 118.621 132.256 1.00 34.85  ? 70  VAL A CB    1 
ATOM 4467 C CG1   . VAL C 1 70  ? 157.701 120.090 132.024 1.00 34.85  ? 70  VAL A CG1   1 
ATOM 4468 C CG2   . VAL C 1 70  ? 158.887 118.069 131.223 1.00 34.85  ? 70  VAL A CG2   1 
ATOM 4469 N N     . ASN C 1 71  ? 158.268 120.074 135.378 1.00 37.63  ? 71  ASN A N     1 
ATOM 4470 C CA    . ASN C 1 71  ? 157.540 121.006 136.231 1.00 37.63  ? 71  ASN A CA    1 
ATOM 4471 C C     . ASN C 1 71  ? 156.710 121.921 135.342 1.00 37.63  ? 71  ASN A C     1 
ATOM 4472 O O     . ASN C 1 71  ? 157.261 122.692 134.550 1.00 37.63  ? 71  ASN A O     1 
ATOM 4473 C CB    . ASN C 1 71  ? 158.509 121.807 137.093 1.00 37.63  ? 71  ASN A CB    1 
ATOM 4474 C CG    . ASN C 1 71  ? 157.877 122.290 138.383 1.00 37.63  ? 71  ASN A CG    1 
ATOM 4475 O OD1   . ASN C 1 71  ? 156.892 123.026 138.367 1.00 37.63  ? 71  ASN A OD1   1 
ATOM 4476 N ND2   . ASN C 1 71  ? 158.444 121.877 139.510 1.00 37.63  ? 71  ASN A ND2   1 
ATOM 4477 N N     . LEU C 1 72  ? 155.386 121.824 135.451 1.00 35.94  ? 72  LEU A N     1 
ATOM 4478 C CA    . LEU C 1 72  ? 154.517 122.502 134.498 1.00 35.94  ? 72  LEU A CA    1 
ATOM 4479 C C     . LEU C 1 72  ? 154.387 123.993 134.761 1.00 35.94  ? 72  LEU A C     1 
ATOM 4480 O O     . LEU C 1 72  ? 154.037 124.734 133.839 1.00 35.94  ? 72  LEU A O     1 
ATOM 4481 C CB    . LEU C 1 72  ? 153.132 121.859 134.489 1.00 35.94  ? 72  LEU A CB    1 
ATOM 4482 C CG    . LEU C 1 72  ? 153.017 120.422 133.971 1.00 35.94  ? 72  LEU A CG    1 
ATOM 4483 C CD1   . LEU C 1 72  ? 151.599 120.154 133.540 1.00 35.94  ? 72  LEU A CD1   1 
ATOM 4484 C CD2   . LEU C 1 72  ? 153.976 120.097 132.829 1.00 35.94  ? 72  LEU A CD2   1 
ATOM 4485 N N     . THR C 1 73  ? 154.661 124.451 135.984 1.00 36.01  ? 73  THR A N     1 
ATOM 4486 C CA    . THR C 1 73  ? 154.772 125.888 136.214 1.00 36.01  ? 73  THR A CA    1 
ATOM 4487 C C     . THR C 1 73  ? 156.027 126.442 135.555 1.00 36.01  ? 73  THR A C     1 
ATOM 4488 O O     . THR C 1 73  ? 156.010 127.551 135.004 1.00 36.01  ? 73  THR A O     1 
ATOM 4489 C CB    . THR C 1 73  ? 154.778 126.192 137.710 1.00 36.01  ? 73  THR A CB    1 
ATOM 4490 O OG1   . THR C 1 73  ? 156.079 125.924 138.246 1.00 36.01  ? 73  THR A OG1   1 
ATOM 4491 C CG2   . THR C 1 73  ? 153.749 125.338 138.432 1.00 36.01  ? 73  THR A CG2   1 
ATOM 4492 N N     . SER C 1 74  ? 157.111 125.659 135.578 1.00 36.99  ? 74  SER A N     1 
ATOM 4493 C CA    . SER C 1 74  ? 158.358 126.046 134.927 1.00 36.99  ? 74  SER A CA    1 
ATOM 4494 C C     . SER C 1 74  ? 158.209 126.084 133.412 1.00 36.99  ? 74  SER A C     1 
ATOM 4495 O O     . SER C 1 74  ? 158.626 127.050 132.760 1.00 36.99  ? 74  SER A O     1 
ATOM 4496 C CB    . SER C 1 74  ? 159.471 125.078 135.326 1.00 36.99  ? 74  SER A CB    1 
ATOM 4497 O OG    . SER C 1 74  ? 159.622 125.033 136.733 1.00 36.99  ? 74  SER A OG    1 
ATOM 4498 N N     . MET C 1 75  ? 157.577 125.060 132.840 1.00 33.44  ? 75  MET A N     1 
ATOM 4499 C CA    . MET C 1 75  ? 157.376 125.038 131.399 1.00 33.44  ? 75  MET A CA    1 
ATOM 4500 C C     . MET C 1 75  ? 156.288 126.019 130.977 1.00 33.44  ? 75  MET A C     1 
ATOM 4501 O O     . MET C 1 75  ? 156.337 126.524 129.857 1.00 33.44  ? 75  MET A O     1 
ATOM 4502 C CB    . MET C 1 75  ? 157.075 123.602 130.951 1.00 33.44  ? 75  MET A CB    1 
ATOM 4503 C CG    . MET C 1 75  ? 156.996 123.356 129.445 1.00 33.44  ? 75  MET A CG    1 
ATOM 4504 S SD    . MET C 1 75  ? 156.208 121.802 128.994 1.00 33.44  ? 75  MET A SD    1 
ATOM 4505 C CE    . MET C 1 75  ? 156.251 121.921 127.209 1.00 33.44  ? 75  MET A CE    1 
ATOM 4506 N N     . SER C 1 76  ? 155.363 126.370 131.876 1.00 34.24  ? 76  SER A N     1 
ATOM 4507 C CA    . SER C 1 76  ? 154.402 127.430 131.581 1.00 34.24  ? 76  SER A CA    1 
ATOM 4508 C C     . SER C 1 76  ? 155.067 128.803 131.555 1.00 34.24  ? 76  SER A C     1 
ATOM 4509 O O     . SER C 1 76  ? 154.768 129.626 130.679 1.00 34.24  ? 76  SER A O     1 
ATOM 4510 C CB    . SER C 1 76  ? 153.272 127.415 132.603 1.00 34.24  ? 76  SER A CB    1 
ATOM 4511 O OG    . SER C 1 76  ? 152.454 128.557 132.439 1.00 34.24  ? 76  SER A OG    1 
ATOM 4512 N N     . LYS C 1 77  ? 155.988 129.062 132.490 1.00 34.71  ? 77  LYS A N     1 
ATOM 4513 C CA    . LYS C 1 77  ? 156.732 130.317 132.467 1.00 34.71  ? 77  LYS A CA    1 
ATOM 4514 C C     . LYS C 1 77  ? 157.741 130.376 131.327 1.00 34.71  ? 77  LYS A C     1 
ATOM 4515 O O     . LYS C 1 77  ? 158.120 131.474 130.908 1.00 34.71  ? 77  LYS A O     1 
ATOM 4516 C CB    . LYS C 1 77  ? 157.438 130.538 133.803 1.00 34.71  ? 77  LYS A CB    1 
ATOM 4517 C CG    . LYS C 1 77  ? 156.497 130.907 134.933 1.00 34.71  ? 77  LYS A CG    1 
ATOM 4518 C CD    . LYS C 1 77  ? 157.258 131.292 136.187 1.00 34.71  ? 77  LYS A CD    1 
ATOM 4519 C CE    . LYS C 1 77  ? 157.778 130.069 136.914 1.00 34.71  ? 77  LYS A CE    1 
ATOM 4520 N NZ    . LYS C 1 77  ? 158.453 130.433 138.190 1.00 34.71  ? 77  LYS A NZ    1 
ATOM 4521 N N     . ILE C 1 78  ? 158.182 129.226 130.818 1.00 30.09  ? 78  ILE A N     1 
ATOM 4522 C CA    . ILE C 1 78  ? 159.015 129.221 129.620 1.00 30.09  ? 78  ILE A CA    1 
ATOM 4523 C C     . ILE C 1 78  ? 158.163 129.382 128.357 1.00 30.09  ? 78  ILE A C     1 
ATOM 4524 O O     . ILE C 1 78  ? 158.542 130.100 127.426 1.00 30.09  ? 78  ILE A O     1 
ATOM 4525 C CB    . ILE C 1 78  ? 159.889 127.949 129.623 1.00 30.09  ? 78  ILE A CB    1 
ATOM 4526 C CG1   . ILE C 1 78  ? 160.987 128.120 130.670 1.00 30.09  ? 78  ILE A CG1   1 
ATOM 4527 C CG2   . ILE C 1 78  ? 160.518 127.645 128.275 1.00 30.09  ? 78  ILE A CG2   1 
ATOM 4528 C CD1   . ILE C 1 78  ? 161.811 126.910 130.916 1.00 30.09  ? 78  ILE A CD1   1 
ATOM 4529 N N     . LEU C 1 79  ? 156.962 128.801 128.328 1.00 30.71  ? 79  LEU A N     1 
ATOM 4530 C CA    . LEU C 1 79  ? 156.082 128.966 127.177 1.00 30.71  ? 79  LEU A CA    1 
ATOM 4531 C C     . LEU C 1 79  ? 155.367 130.306 127.151 1.00 30.71  ? 79  LEU A C     1 
ATOM 4532 O O     . LEU C 1 79  ? 154.743 130.635 126.137 1.00 30.71  ? 79  LEU A O     1 
ATOM 4533 C CB    . LEU C 1 79  ? 155.041 127.850 127.120 1.00 30.71  ? 79  LEU A CB    1 
ATOM 4534 C CG    . LEU C 1 79  ? 155.507 126.484 126.624 1.00 30.71  ? 79  LEU A CG    1 
ATOM 4535 C CD1   . LEU C 1 79  ? 154.314 125.647 126.313 1.00 30.71  ? 79  LEU A CD1   1 
ATOM 4536 C CD2   . LEU C 1 79  ? 156.375 126.592 125.410 1.00 30.71  ? 79  LEU A CD2   1 
ATOM 4537 N N     . LYS C 1 80  ? 155.440 131.088 128.230 1.00 35.40  ? 80  LYS A N     1 
ATOM 4538 C CA    . LYS C 1 80  ? 155.032 132.486 128.157 1.00 35.40  ? 80  LYS A CA    1 
ATOM 4539 C C     . LYS C 1 80  ? 155.985 133.334 127.318 1.00 35.40  ? 80  LYS A C     1 
ATOM 4540 O O     . LYS C 1 80  ? 155.600 134.426 126.888 1.00 35.40  ? 80  LYS A O     1 
ATOM 4541 C CB    . LYS C 1 80  ? 154.923 133.079 129.562 1.00 35.40  ? 80  LYS A CB    1 
ATOM 4542 C CG    . LYS C 1 80  ? 153.518 133.069 130.133 1.00 35.40  ? 80  LYS A CG    1 
ATOM 4543 C CD    . LYS C 1 80  ? 153.533 133.329 131.629 1.00 35.40  ? 80  LYS A CD    1 
ATOM 4544 C CE    . LYS C 1 80  ? 152.204 132.961 132.267 1.00 35.40  ? 80  LYS A CE    1 
ATOM 4545 N NZ    . LYS C 1 80  ? 152.303 132.885 133.750 1.00 35.40  ? 80  LYS A NZ    1 
ATOM 4546 N N     . CYS C 1 81  ? 157.216 132.864 127.083 1.00 32.52  ? 81  CYS A N     1 
ATOM 4547 C CA    . CYS C 1 81  ? 158.176 133.626 126.294 1.00 32.52  ? 81  CYS A CA    1 
ATOM 4548 C C     . CYS C 1 81  ? 157.858 133.600 124.807 1.00 32.52  ? 81  CYS A C     1 
ATOM 4549 O O     . CYS C 1 81  ? 158.249 134.519 124.079 1.00 32.52  ? 81  CYS A O     1 
ATOM 4550 C CB    . CYS C 1 81  ? 159.587 133.102 126.537 1.00 32.52  ? 81  CYS A CB    1 
ATOM 4551 S SG    . CYS C 1 81  ? 160.006 132.921 128.283 1.00 32.52  ? 81  CYS A SG    1 
ATOM 4552 N N     . ALA C 1 82  ? 157.178 132.562 124.333 1.00 31.87  ? 82  ALA A N     1 
ATOM 4553 C CA    . ALA C 1 82  ? 156.787 132.513 122.935 1.00 31.87  ? 82  ALA A CA    1 
ATOM 4554 C C     . ALA C 1 82  ? 155.619 133.457 122.676 1.00 31.87  ? 82  ALA A C     1 
ATOM 4555 O O     . ALA C 1 82  ? 154.886 133.848 123.587 1.00 31.87  ? 82  ALA A O     1 
ATOM 4556 C CB    . ALA C 1 82  ? 156.411 131.089 122.530 1.00 31.87  ? 82  ALA A CB    1 
ATOM 4557 N N     . GLY C 1 83  ? 155.466 133.848 121.412 1.00 33.21  ? 83  GLY A N     1 
ATOM 4558 C CA    . GLY C 1 83  ? 154.333 134.646 120.998 1.00 33.21  ? 83  GLY A CA    1 
ATOM 4559 C C     . GLY C 1 83  ? 153.144 133.784 120.625 1.00 33.21  ? 83  GLY A C     1 
ATOM 4560 O O     . GLY C 1 83  ? 153.203 132.555 120.613 1.00 33.21  ? 83  GLY A O     1 
ATOM 4561 N N     . ASN C 1 84  ? 152.036 134.456 120.313 1.00 32.72  ? 84  ASN A N     1 
ATOM 4562 C CA    . ASN C 1 84  ? 150.825 133.748 119.919 1.00 32.72  ? 84  ASN A CA    1 
ATOM 4563 C C     . ASN C 1 84  ? 150.902 133.197 118.502 1.00 32.72  ? 84  ASN A C     1 
ATOM 4564 O O     . ASN C 1 84  ? 150.107 132.320 118.149 1.00 32.72  ? 84  ASN A O     1 
ATOM 4565 C CB    . ASN C 1 84  ? 149.611 134.666 120.053 1.00 32.72  ? 84  ASN A CB    1 
ATOM 4566 C CG    . ASN C 1 84  ? 149.242 134.931 121.498 1.00 32.72  ? 84  ASN A CG    1 
ATOM 4567 O OD1   . ASN C 1 84  ? 149.288 136.069 121.966 1.00 32.72  ? 84  ASN A OD1   1 
ATOM 4568 N ND2   . ASN C 1 84  ? 148.876 133.876 122.217 1.00 32.72  ? 84  ASN A ND2   1 
ATOM 4569 N N     . GLU C 1 85  ? 151.831 133.692 117.688 1.00 34.60  ? 85  GLU A N     1 
ATOM 4570 C CA    . GLU C 1 85  ? 152.060 133.171 116.352 1.00 34.60  ? 85  GLU A CA    1 
ATOM 4571 C C     . GLU C 1 85  ? 153.449 132.575 116.173 1.00 34.60  ? 85  GLU A C     1 
ATOM 4572 O O     . GLU C 1 85  ? 153.788 132.163 115.058 1.00 34.60  ? 85  GLU A O     1 
ATOM 4573 C CB    . GLU C 1 85  ? 151.832 134.272 115.305 1.00 34.60  ? 85  GLU A CB    1 
ATOM 4574 C CG    . GLU C 1 85  ? 152.749 135.473 115.453 1.00 34.60  ? 85  GLU A CG    1 
ATOM 4575 C CD    . GLU C 1 85  ? 152.104 136.607 116.224 1.00 34.60  ? 85  GLU A CD    1 
ATOM 4576 O OE1   . GLU C 1 85  ? 151.032 136.385 116.824 1.00 34.60  ? 85  GLU A OE1   1 
ATOM 4577 O OE2   . GLU C 1 85  ? 152.670 137.719 116.231 1.00 34.60  ? 85  GLU A OE2   1 
ATOM 4578 N N     . ASP C 1 86  ? 154.260 132.519 117.228 1.00 33.69  ? 86  ASP A N     1 
ATOM 4579 C CA    . ASP C 1 86  ? 155.588 131.929 117.120 1.00 33.69  ? 86  ASP A CA    1 
ATOM 4580 C C     . ASP C 1 86  ? 155.491 130.410 117.105 1.00 33.69  ? 86  ASP A C     1 
ATOM 4581 O O     . ASP C 1 86  ? 154.729 129.818 117.876 1.00 33.69  ? 86  ASP A O     1 
ATOM 4582 C CB    . ASP C 1 86  ? 156.479 132.384 118.276 1.00 33.69  ? 86  ASP A CB    1 
ATOM 4583 C CG    . ASP C 1 86  ? 156.874 133.847 118.175 1.00 33.69  ? 86  ASP A CG    1 
ATOM 4584 O OD1   . ASP C 1 86  ? 156.937 134.374 117.046 1.00 33.69  ? 86  ASP A OD1   1 
ATOM 4585 O OD2   . ASP C 1 86  ? 157.148 134.463 119.225 1.00 33.69  ? 86  ASP A OD2   1 
ATOM 4586 N N     . ILE C 1 87  ? 156.261 129.780 116.225 1.00 29.14  ? 87  ILE A N     1 
ATOM 4587 C CA    . ILE C 1 87  ? 156.303 128.325 116.154 1.00 29.14  ? 87  ILE A CA    1 
ATOM 4588 C C     . ILE C 1 87  ? 157.154 127.796 117.301 1.00 29.14  ? 87  ILE A C     1 
ATOM 4589 O O     . ILE C 1 87  ? 157.983 128.513 117.870 1.00 29.14  ? 87  ILE A O     1 
ATOM 4590 C CB    . ILE C 1 87  ? 156.822 127.865 114.775 1.00 29.14  ? 87  ILE A CB    1 
ATOM 4591 C CG1   . ILE C 1 87  ? 158.312 128.149 114.617 1.00 29.14  ? 87  ILE A CG1   1 
ATOM 4592 C CG2   . ILE C 1 87  ? 156.075 128.582 113.663 1.00 29.14  ? 87  ILE A CG2   1 
ATOM 4593 C CD1   . ILE C 1 87  ? 158.900 127.595 113.348 1.00 29.14  ? 87  ILE A CD1   1 
ATOM 4594 N N     . ILE C 1 88  ? 156.904 126.551 117.698 1.00 24.52  ? 88  ILE A N     1 
ATOM 4595 C CA    . ILE C 1 88  ? 157.578 125.933 118.838 1.00 24.52  ? 88  ILE A CA    1 
ATOM 4596 C C     . ILE C 1 88  ? 158.143 124.599 118.377 1.00 24.52  ? 88  ILE A C     1 
ATOM 4597 O O     . ILE C 1 88  ? 157.405 123.767 117.840 1.00 24.52  ? 88  ILE A O     1 
ATOM 4598 C CB    . ILE C 1 88  ? 156.629 125.736 120.037 1.00 24.52  ? 88  ILE A CB    1 
ATOM 4599 C CG1   . ILE C 1 88  ? 156.182 127.087 120.605 1.00 24.52  ? 88  ILE A CG1   1 
ATOM 4600 C CG2   . ILE C 1 88  ? 157.277 124.881 121.125 1.00 24.52  ? 88  ILE A CG2   1 
ATOM 4601 C CD1   . ILE C 1 88  ? 155.327 127.003 121.838 1.00 24.52  ? 88  ILE A CD1   1 
ATOM 4602 N N     . THR C 1 89  ? 159.443 124.394 118.575 1.00 24.34  ? 89  THR A N     1 
ATOM 4603 C CA    . THR C 1 89  ? 160.086 123.129 118.240 1.00 24.34  ? 89  THR A CA    1 
ATOM 4604 C C     . THR C 1 89  ? 160.720 122.562 119.501 1.00 24.34  ? 89  THR A C     1 
ATOM 4605 O O     . THR C 1 89  ? 161.705 123.110 120.005 1.00 24.34  ? 89  THR A O     1 
ATOM 4606 C CB    . THR C 1 89  ? 161.134 123.319 117.150 1.00 24.34  ? 89  THR A CB    1 
ATOM 4607 O OG1   . THR C 1 89  ? 160.518 123.893 115.996 1.00 24.34  ? 89  THR A OG1   1 
ATOM 4608 C CG2   . THR C 1 89  ? 161.761 121.989 116.775 1.00 24.34  ? 89  THR A CG2   1 
ATOM 4609 N N     . LEU C 1 90  ? 160.160 121.471 120.011 1.00 23.62  ? 90  LEU A N     1 
ATOM 4610 C CA    . LEU C 1 90  ? 160.736 120.827 121.179 1.00 23.62  ? 90  LEU A CA    1 
ATOM 4611 C C     . LEU C 1 90  ? 161.955 120.009 120.771 1.00 23.62  ? 90  LEU A C     1 
ATOM 4612 O O     . LEU C 1 90  ? 162.083 119.569 119.628 1.00 23.62  ? 90  LEU A O     1 
ATOM 4613 C CB    . LEU C 1 90  ? 159.726 119.920 121.891 1.00 23.62  ? 90  LEU A CB    1 
ATOM 4614 C CG    . LEU C 1 90  ? 158.619 120.475 122.804 1.00 23.62  ? 90  LEU A CG    1 
ATOM 4615 C CD1   . LEU C 1 90  ? 157.512 121.183 122.048 1.00 23.62  ? 90  LEU A CD1   1 
ATOM 4616 C CD2   . LEU C 1 90  ? 158.038 119.392 123.699 1.00 23.62  ? 90  LEU A CD2   1 
ATOM 4617 N N     . ARG C 1 91  ? 162.861 119.815 121.724 1.00 27.54  ? 91  ARG A N     1 
ATOM 4618 C CA    . ARG C 1 91  ? 164.056 119.018 121.495 1.00 27.54  ? 91  ARG A CA    1 
ATOM 4619 C C     . ARG C 1 91  ? 164.452 118.355 122.804 1.00 27.54  ? 91  ARG A C     1 
ATOM 4620 O O     . ARG C 1 91  ? 164.396 118.982 123.864 1.00 27.54  ? 91  ARG A O     1 
ATOM 4621 C CB    . ARG C 1 91  ? 165.208 119.875 120.957 1.00 27.54  ? 91  ARG A CB    1 
ATOM 4622 C CG    . ARG C 1 91  ? 165.389 119.816 119.449 1.00 27.54  ? 91  ARG A CG    1 
ATOM 4623 C CD    . ARG C 1 91  ? 166.827 120.086 119.042 1.00 27.54  ? 91  ARG A CD    1 
ATOM 4624 N NE    . ARG C 1 91  ? 166.909 120.709 117.726 1.00 27.54  ? 91  ARG A NE    1 
ATOM 4625 C CZ    . ARG C 1 91  ? 167.041 122.012 117.521 1.00 27.54  ? 91  ARG A CZ    1 
ATOM 4626 N NH1   . ARG C 1 91  ? 167.111 122.867 118.529 1.00 27.54  ? 91  ARG A NH1   1 
ATOM 4627 N NH2   . ARG C 1 91  ? 167.105 122.469 116.274 1.00 27.54  ? 91  ARG A NH2   1 
ATOM 4628 N N     . ALA C 1 92  ? 164.850 117.088 122.725 1.00 34.32  ? 92  ALA A N     1 
ATOM 4629 C CA    . ALA C 1 92  ? 165.254 116.337 123.902 1.00 34.32  ? 92  ALA A CA    1 
ATOM 4630 C C     . ALA C 1 92  ? 166.530 115.568 123.603 1.00 34.32  ? 92  ALA A C     1 
ATOM 4631 O O     . ALA C 1 92  ? 166.804 115.210 122.455 1.00 34.32  ? 92  ALA A O     1 
ATOM 4632 C CB    . ALA C 1 92  ? 164.159 115.371 124.361 1.00 34.32  ? 92  ALA A CB    1 
ATOM 4633 N N     . GLU C 1 93  ? 167.308 115.314 124.651 1.00 45.21  ? 93  GLU A N     1 
ATOM 4634 C CA    . GLU C 1 93  ? 168.571 114.601 124.542 1.00 45.21  ? 93  GLU A CA    1 
ATOM 4635 C C     . GLU C 1 93  ? 168.507 113.304 125.337 1.00 45.21  ? 93  GLU A C     1 
ATOM 4636 O O     . GLU C 1 93  ? 167.793 113.204 126.339 1.00 45.21  ? 93  GLU A O     1 
ATOM 4637 C CB    . GLU C 1 93  ? 169.744 115.458 125.039 1.00 45.21  ? 93  GLU A CB    1 
ATOM 4638 C CG    . GLU C 1 93  ? 169.744 116.887 124.519 1.00 45.21  ? 93  GLU A CG    1 
ATOM 4639 C CD    . GLU C 1 93  ? 169.642 116.960 123.007 1.00 45.21  ? 93  GLU A CD    1 
ATOM 4640 O OE1   . GLU C 1 93  ? 170.466 116.320 122.319 1.00 45.21  ? 93  GLU A OE1   1 
ATOM 4641 O OE2   . GLU C 1 93  ? 168.737 117.659 122.507 1.00 45.21  ? 93  GLU A OE2   1 
ATOM 4642 N N     . ASP C 1 94  ? 169.260 112.306 124.875 1.00 51.66  ? 94  ASP A N     1 
ATOM 4643 C CA    . ASP C 1 94  ? 169.283 111.014 125.552 1.00 51.66  ? 94  ASP A CA    1 
ATOM 4644 C C     . ASP C 1 94  ? 170.144 111.062 126.810 1.00 51.66  ? 94  ASP A C     1 
ATOM 4645 O O     . ASP C 1 94  ? 169.704 110.648 127.888 1.00 51.66  ? 94  ASP A O     1 
ATOM 4646 C CB    . ASP C 1 94  ? 169.789 109.933 124.595 1.00 51.66  ? 94  ASP A CB    1 
ATOM 4647 C CG    . ASP C 1 94  ? 169.418 108.532 125.044 1.00 51.66  ? 94  ASP A CG    1 
ATOM 4648 O OD1   . ASP C 1 94  ? 168.630 108.397 126.003 1.00 51.66  ? 94  ASP A OD1   1 
ATOM 4649 O OD2   . ASP C 1 94  ? 169.916 107.562 124.435 1.00 51.66  ? 94  ASP A OD2   1 
ATOM 4650 N N     . ASN C 1 95  ? 171.376 111.559 126.686 1.00 54.65  ? 95  ASN A N     1 
ATOM 4651 C CA    . ASN C 1 95  ? 172.284 111.604 127.827 1.00 54.65  ? 95  ASN A CA    1 
ATOM 4652 C C     . ASN C 1 95  ? 171.941 112.735 128.793 1.00 54.65  ? 95  ASN A C     1 
ATOM 4653 O O     . ASN C 1 95  ? 172.061 112.569 130.012 1.00 54.65  ? 95  ASN A O     1 
ATOM 4654 C CB    . ASN C 1 95  ? 173.729 111.725 127.336 1.00 54.65  ? 95  ASN A CB    1 
ATOM 4655 C CG    . ASN C 1 95  ? 173.910 112.815 126.286 1.00 54.65  ? 95  ASN A CG    1 
ATOM 4656 O OD1   . ASN C 1 95  ? 172.973 113.533 125.940 1.00 54.65  ? 95  ASN A OD1   1 
ATOM 4657 N ND2   . ASN C 1 95  ? 175.129 112.937 125.774 1.00 54.65  ? 95  ASN A ND2   1 
ATOM 4658 N N     . ALA C 1 96  ? 171.512 113.880 128.273 1.00 48.96  ? 96  ALA A N     1 
ATOM 4659 C CA    . ALA C 1 96  ? 171.226 115.051 129.086 1.00 48.96  ? 96  ALA A CA    1 
ATOM 4660 C C     . ALA C 1 96  ? 169.724 115.213 129.269 1.00 48.96  ? 96  ALA A C     1 
ATOM 4661 O O     . ALA C 1 96  ? 168.954 115.084 128.314 1.00 48.96  ? 96  ALA A O     1 
ATOM 4662 C CB    . ALA C 1 96  ? 171.812 116.314 128.452 1.00 48.96  ? 96  ALA A CB    1 
ATOM 4663 N N     . ASP C 1 97  ? 169.315 115.499 130.504 1.00 44.56  ? 97  ASP A N     1 
ATOM 4664 C CA    . ASP C 1 97  ? 167.902 115.695 130.831 1.00 44.56  ? 97  ASP A CA    1 
ATOM 4665 C C     . ASP C 1 97  ? 167.518 117.171 130.671 1.00 44.56  ? 97  ASP A C     1 
ATOM 4666 O O     . ASP C 1 97  ? 167.212 117.896 131.620 1.00 44.56  ? 97  ASP A O     1 
ATOM 4667 C CB    . ASP C 1 97  ? 167.604 115.146 132.224 1.00 44.56  ? 97  ASP A CB    1 
ATOM 4668 C CG    . ASP C 1 97  ? 168.568 115.654 133.292 1.00 44.56  ? 97  ASP A CG    1 
ATOM 4669 O OD1   . ASP C 1 97  ? 169.528 116.376 132.951 1.00 44.56  ? 97  ASP A OD1   1 
ATOM 4670 O OD2   . ASP C 1 97  ? 168.356 115.330 134.478 1.00 44.56  ? 97  ASP A OD2   1 
ATOM 4671 N N     . THR C 1 98  ? 167.539 117.613 129.415 1.00 37.49  ? 98  THR A N     1 
ATOM 4672 C CA    . THR C 1 98  ? 167.119 118.955 129.036 1.00 37.49  ? 98  THR A CA    1 
ATOM 4673 C C     . THR C 1 98  ? 166.019 118.857 127.991 1.00 37.49  ? 98  THR A C     1 
ATOM 4674 O O     . THR C 1 98  ? 166.099 118.030 127.077 1.00 37.49  ? 98  THR A O     1 
ATOM 4675 C CB    . THR C 1 98  ? 168.281 119.784 128.474 1.00 37.49  ? 98  THR A CB    1 
ATOM 4676 O OG1   . THR C 1 98  ? 168.794 119.154 127.294 1.00 37.49  ? 98  THR A OG1   1 
ATOM 4677 C CG2   . THR C 1 98  ? 169.400 119.948 129.498 1.00 37.49  ? 98  THR A CG2   1 
ATOM 4678 N N     . LEU C 1 99  ? 165.000 119.699 128.127 1.00 28.53  ? 99  LEU A N     1 
ATOM 4679 C CA    . LEU C 1 99  ? 163.956 119.850 127.116 1.00 28.53  ? 99  LEU A CA    1 
ATOM 4680 C C     . LEU C 1 99  ? 164.186 121.188 126.428 1.00 28.53  ? 99  LEU A C     1 
ATOM 4681 O O     . LEU C 1 99  ? 163.777 122.235 126.933 1.00 28.53  ? 99  LEU A O     1 
ATOM 4682 C CB    . LEU C 1 99  ? 162.568 119.776 127.742 1.00 28.53  ? 99  LEU A CB    1 
ATOM 4683 C CG    . LEU C 1 99  ? 161.361 119.797 126.803 1.00 28.53  ? 99  LEU A CG    1 
ATOM 4684 C CD1   . LEU C 1 99  ? 161.514 118.784 125.681 1.00 28.53  ? 99  LEU A CD1   1 
ATOM 4685 C CD2   . LEU C 1 99  ? 160.082 119.547 127.582 1.00 28.53  ? 99  LEU A CD2   1 
ATOM 4686 N N     . ALA C 1 100 ? 164.855 121.156 125.282 1.00 26.11  ? 100 ALA A N     1 
ATOM 4687 C CA    . ALA C 1 100 ? 165.148 122.379 124.552 1.00 26.11  ? 100 ALA A CA    1 
ATOM 4688 C C     . ALA C 1 100 ? 163.959 122.779 123.692 1.00 26.11  ? 100 ALA A C     1 
ATOM 4689 O O     . ALA C 1 100 ? 163.399 121.961 122.961 1.00 26.11  ? 100 ALA A O     1 
ATOM 4690 C CB    . ALA C 1 100 ? 166.391 122.202 123.681 1.00 26.11  ? 100 ALA A CB    1 
ATOM 4691 N N     . LEU C 1 101 ? 163.569 124.046 123.789 1.00 21.45  ? 101 LEU A N     1 
ATOM 4692 C CA    . LEU C 1 101 ? 162.484 124.591 122.985 1.00 21.45  ? 101 LEU A CA    1 
ATOM 4693 C C     . LEU C 1 101 ? 162.992 125.825 122.263 1.00 21.45  ? 101 LEU A C     1 
ATOM 4694 O O     . LEU C 1 101 ? 163.346 126.815 122.908 1.00 21.45  ? 101 LEU A O     1 
ATOM 4695 C CB    . LEU C 1 101 ? 161.274 124.965 123.846 1.00 21.45  ? 101 LEU A CB    1 
ATOM 4696 C CG    . LEU C 1 101 ? 160.502 123.852 124.550 1.00 21.45  ? 101 LEU A CG    1 
ATOM 4697 C CD1   . LEU C 1 101 ? 160.926 123.736 125.999 1.00 21.45  ? 101 LEU A CD1   1 
ATOM 4698 C CD2   . LEU C 1 101 ? 159.016 124.087 124.450 1.00 21.45  ? 101 LEU A CD2   1 
ATOM 4699 N N     . VAL C 1 102 ? 163.029 125.778 120.937 1.00 21.10  ? 102 VAL A N     1 
ATOM 4700 C CA    . VAL C 1 102 ? 163.389 126.944 120.141 1.00 21.10  ? 102 VAL A CA    1 
ATOM 4701 C C     . VAL C 1 102 ? 162.106 127.561 119.595 1.00 21.10  ? 102 VAL A C     1 
ATOM 4702 O O     . VAL C 1 102 ? 161.172 126.850 119.203 1.00 21.10  ? 102 VAL A O     1 
ATOM 4703 C CB    . VAL C 1 102 ? 164.425 126.615 119.038 1.00 21.10  ? 102 VAL A CB    1 
ATOM 4704 C CG1   . VAL C 1 102 ? 165.710 126.128 119.666 1.00 21.10  ? 102 VAL A CG1   1 
ATOM 4705 C CG2   . VAL C 1 102 ? 163.959 125.548 118.095 1.00 21.10  ? 102 VAL A CG2   1 
ATOM 4706 N N     . PHE C 1 103 ? 162.018 128.887 119.671 1.00 24.34  ? 103 PHE A N     1 
ATOM 4707 C CA    . PHE C 1 103 ? 160.814 129.621 119.283 1.00 24.34  ? 103 PHE A CA    1 
ATOM 4708 C C     . PHE C 1 103 ? 161.171 130.515 118.104 1.00 24.34  ? 103 PHE A C     1 
ATOM 4709 O O     . PHE C 1 103 ? 161.532 131.678 118.292 1.00 24.34  ? 103 PHE A O     1 
ATOM 4710 C CB    . PHE C 1 103 ? 160.243 130.475 120.427 1.00 24.34  ? 103 PHE A CB    1 
ATOM 4711 C CG    . PHE C 1 103 ? 159.882 129.708 121.664 1.00 24.34  ? 103 PHE A CG    1 
ATOM 4712 C CD1   . PHE C 1 103 ? 159.403 128.409 121.597 1.00 24.34  ? 103 PHE A CD1   1 
ATOM 4713 C CD2   . PHE C 1 103 ? 159.999 130.315 122.907 1.00 24.34  ? 103 PHE A CD2   1 
ATOM 4714 C CE1   . PHE C 1 103 ? 159.071 127.720 122.752 1.00 24.34  ? 103 PHE A CE1   1 
ATOM 4715 C CE2   . PHE C 1 103 ? 159.661 129.636 124.061 1.00 24.34  ? 103 PHE A CE2   1 
ATOM 4716 C CZ    . PHE C 1 103 ? 159.205 128.340 123.982 1.00 24.34  ? 103 PHE A CZ    1 
ATOM 4717 N N     . GLU C 1 104 ? 161.067 129.985 116.892 1.00 30.82  ? 104 GLU A N     1 
ATOM 4718 C CA    . GLU C 1 104 ? 161.259 130.830 115.726 1.00 30.82  ? 104 GLU A CA    1 
ATOM 4719 C C     . GLU C 1 104 ? 160.030 131.698 115.489 1.00 30.82  ? 104 GLU A C     1 
ATOM 4720 O O     . GLU C 1 104 ? 158.894 131.302 115.763 1.00 30.82  ? 104 GLU A O     1 
ATOM 4721 C CB    . GLU C 1 104 ? 161.557 130.005 114.472 1.00 30.82  ? 104 GLU A CB    1 
ATOM 4722 C CG    . GLU C 1 104 ? 162.902 129.298 114.461 1.00 30.82  ? 104 GLU A CG    1 
ATOM 4723 C CD    . GLU C 1 104 ? 162.866 127.934 115.115 1.00 30.82  ? 104 GLU A CD    1 
ATOM 4724 O OE1   . GLU C 1 104 ? 161.773 127.494 115.527 1.00 30.82  ? 104 GLU A OE1   1 
ATOM 4725 O OE2   . GLU C 1 104 ? 163.935 127.296 115.207 1.00 30.82  ? 104 GLU A OE2   1 
ATOM 4726 N N     . ALA C 1 105 ? 160.278 132.896 114.986 1.00 40.14  ? 105 ALA A N     1 
ATOM 4727 C CA    . ALA C 1 105 ? 159.248 133.839 114.593 1.00 40.14  ? 105 ALA A CA    1 
ATOM 4728 C C     . ALA C 1 105 ? 158.642 133.425 113.249 1.00 40.14  ? 105 ALA A C     1 
ATOM 4729 O O     . ALA C 1 105 ? 159.170 132.533 112.579 1.00 40.14  ? 105 ALA A O     1 
ATOM 4730 C CB    . ALA C 1 105 ? 159.859 135.236 114.526 1.00 40.14  ? 105 ALA A CB    1 
ATOM 4731 N N     . PRO C 1 106 ? 157.483 133.992 112.870 1.00 47.20  ? 106 PRO A N     1 
ATOM 4732 C CA    . PRO C 1 106 ? 157.024 133.838 111.474 1.00 47.20  ? 106 PRO A CA    1 
ATOM 4733 C C     . PRO C 1 106 ? 157.980 134.398 110.431 1.00 47.20  ? 106 PRO A C     1 
ATOM 4734 O O     . PRO C 1 106 ? 158.093 133.820 109.342 1.00 47.20  ? 106 PRO A O     1 
ATOM 4735 C CB    . PRO C 1 106 ? 155.686 134.584 111.470 1.00 47.20  ? 106 PRO A CB    1 
ATOM 4736 C CG    . PRO C 1 106 ? 155.172 134.381 112.829 1.00 47.20  ? 106 PRO A CG    1 
ATOM 4737 C CD    . PRO C 1 106 ? 156.369 134.412 113.744 1.00 47.20  ? 106 PRO A CD    1 
ATOM 4738 N N     . ASN C 1 107 ? 158.674 135.494 110.722 1.00 48.06  ? 107 ASN A N     1 
ATOM 4739 C CA    . ASN C 1 107 ? 159.802 135.901 109.901 1.00 48.06  ? 107 ASN A CA    1 
ATOM 4740 C C     . ASN C 1 107 ? 161.078 135.287 110.483 1.00 48.06  ? 107 ASN A C     1 
ATOM 4741 O O     . ASN C 1 107 ? 161.032 134.469 111.404 1.00 48.06  ? 107 ASN A O     1 
ATOM 4742 C CB    . ASN C 1 107 ? 159.850 137.426 109.765 1.00 48.06  ? 107 ASN A CB    1 
ATOM 4743 C CG    . ASN C 1 107 ? 159.729 138.154 111.094 1.00 48.06  ? 107 ASN A CG    1 
ATOM 4744 O OD1   . ASN C 1 107 ? 159.668 137.543 112.154 1.00 48.06  ? 107 ASN A OD1   1 
ATOM 4745 N ND2   . ASN C 1 107 ? 159.688 139.479 111.032 1.00 48.06  ? 107 ASN A ND2   1 
ATOM 4746 N N     . GLN C 1 108 ? 162.235 135.677 109.963 1.00 49.89  ? 108 GLN A N     1 
ATOM 4747 C CA    . GLN C 1 108 ? 163.496 135.018 110.293 1.00 49.89  ? 108 GLN A CA    1 
ATOM 4748 C C     . GLN C 1 108 ? 164.391 135.964 111.078 1.00 49.89  ? 108 GLN A C     1 
ATOM 4749 O O     . GLN C 1 108 ? 165.593 136.083 110.832 1.00 49.89  ? 108 GLN A O     1 
ATOM 4750 C CB    . GLN C 1 108 ? 164.209 134.510 109.040 1.00 49.89  ? 108 GLN A CB    1 
ATOM 4751 C CG    . GLN C 1 108 ? 163.635 133.225 108.444 1.00 49.89  ? 108 GLN A CG    1 
ATOM 4752 C CD    . GLN C 1 108 ? 162.358 133.445 107.653 1.00 49.89  ? 108 GLN A CD    1 
ATOM 4753 O OE1   . GLN C 1 108 ? 161.303 132.909 107.992 1.00 49.89  ? 108 GLN A OE1   1 
ATOM 4754 N NE2   . GLN C 1 108 ? 162.448 134.240 106.594 1.00 49.89  ? 108 GLN A NE2   1 
ATOM 4755 N N     . GLU C 1 109 ? 163.799 136.653 112.051 1.00 44.62  ? 109 GLU A N     1 
ATOM 4756 C CA    . GLU C 1 109 ? 164.512 137.657 112.820 1.00 44.62  ? 109 GLU A CA    1 
ATOM 4757 C C     . GLU C 1 109 ? 164.805 137.251 114.256 1.00 44.62  ? 109 GLU A C     1 
ATOM 4758 O O     . GLU C 1 109 ? 165.798 137.728 114.814 1.00 44.62  ? 109 GLU A O     1 
ATOM 4759 C CB    . GLU C 1 109 ? 163.715 138.970 112.839 1.00 44.62  ? 109 GLU A CB    1 
ATOM 4760 C CG    . GLU C 1 109 ? 163.519 139.595 111.469 1.00 44.62  ? 109 GLU A CG    1 
ATOM 4761 C CD    . GLU C 1 109 ? 162.649 140.834 111.514 1.00 44.62  ? 109 GLU A CD    1 
ATOM 4762 O OE1   . GLU C 1 109 ? 162.122 141.152 112.600 1.00 44.62  ? 109 GLU A OE1   1 
ATOM 4763 O OE2   . GLU C 1 109 ? 162.476 141.480 110.460 1.00 44.62  ? 109 GLU A OE2   1 
ATOM 4764 N N     . LYS C 1 110 ? 164.007 136.371 114.860 1.00 30.57  ? 110 LYS A N     1 
ATOM 4765 C CA    . LYS C 1 110 ? 164.080 136.090 116.291 1.00 30.57  ? 110 LYS A CA    1 
ATOM 4766 C C     . LYS C 1 110 ? 163.960 134.591 116.523 1.00 30.57  ? 110 LYS A C     1 
ATOM 4767 O O     . LYS C 1 110 ? 162.930 133.991 116.201 1.00 30.57  ? 110 LYS A O     1 
ATOM 4768 C CB    . LYS C 1 110 ? 162.982 136.840 117.043 1.00 30.57  ? 110 LYS A CB    1 
ATOM 4769 C CG    . LYS C 1 110 ? 163.149 136.859 118.548 1.00 30.57  ? 110 LYS A CG    1 
ATOM 4770 C CD    . LYS C 1 110 ? 162.134 137.782 119.192 1.00 30.57  ? 110 LYS A CD    1 
ATOM 4771 C CE    . LYS C 1 110 ? 161.398 137.081 120.318 1.00 30.57  ? 110 LYS A CE    1 
ATOM 4772 N NZ    . LYS C 1 110 ? 160.733 138.049 121.230 1.00 30.57  ? 110 LYS A NZ    1 
ATOM 4773 N N     . VAL C 1 111 ? 165.007 133.989 117.082 1.00 24.90  ? 111 VAL A N     1 
ATOM 4774 C CA    . VAL C 1 111 ? 165.010 132.587 117.485 1.00 24.90  ? 111 VAL A CA    1 
ATOM 4775 C C     . VAL C 1 111 ? 165.248 132.551 118.987 1.00 24.90  ? 111 VAL A C     1 
ATOM 4776 O O     . VAL C 1 111 ? 166.247 133.095 119.470 1.00 24.90  ? 111 VAL A O     1 
ATOM 4777 C CB    . VAL C 1 111 ? 166.082 131.775 116.742 1.00 24.90  ? 111 VAL A CB    1 
ATOM 4778 C CG1   . VAL C 1 111 ? 166.079 130.329 117.209 1.00 24.90  ? 111 VAL A CG1   1 
ATOM 4779 C CG2   . VAL C 1 111 ? 165.871 131.849 115.238 1.00 24.90  ? 111 VAL A CG2   1 
ATOM 4780 N N     . SER C 1 112 ? 164.342 131.912 119.724 1.00 21.31  ? 112 SER A N     1 
ATOM 4781 C CA    . SER C 1 112 ? 164.366 131.911 121.186 1.00 21.31  ? 112 SER A CA    1 
ATOM 4782 C C     . SER C 1 112 ? 164.551 130.482 121.691 1.00 21.31  ? 112 SER A C     1 
ATOM 4783 O O     . SER C 1 112 ? 163.570 129.777 121.930 1.00 21.31  ? 112 SER A O     1 
ATOM 4784 C CB    . SER C 1 112 ? 163.083 132.523 121.741 1.00 21.31  ? 112 SER A CB    1 
ATOM 4785 O OG    . SER C 1 112 ? 162.857 133.818 121.219 1.00 21.31  ? 112 SER A OG    1 
ATOM 4786 N N     . ASP C 1 113 ? 165.804 130.066 121.870 1.00 20.72  ? 113 ASP A N     1 
ATOM 4787 C CA    . ASP C 1 113 ? 166.087 128.734 122.390 1.00 20.72  ? 113 ASP A CA    1 
ATOM 4788 C C     . ASP C 1 113 ? 165.821 128.777 123.893 1.00 20.72  ? 113 ASP A C     1 
ATOM 4789 O O     . ASP C 1 113 ? 166.076 129.785 124.557 1.00 20.72  ? 113 ASP A O     1 
ATOM 4790 C CB    . ASP C 1 113 ? 167.549 128.357 122.049 1.00 20.72  ? 113 ASP A CB    1 
ATOM 4791 C CG    . ASP C 1 113 ? 168.070 127.027 122.681 1.00 20.72  ? 113 ASP A CG    1 
ATOM 4792 O OD1   . ASP C 1 113 ? 169.210 126.675 122.312 1.00 20.72  ? 113 ASP A OD1   1 
ATOM 4793 O OD2   . ASP C 1 113 ? 167.396 126.254 123.399 1.00 20.72  ? 113 ASP A OD2   1 
ATOM 4794 N N     . TYR C 1 114 ? 165.312 127.667 124.428 1.00 23.09  ? 114 TYR A N     1 
ATOM 4795 C CA    . TYR C 1 114 ? 164.909 127.604 125.832 1.00 23.09  ? 114 TYR A CA    1 
ATOM 4796 C C     . TYR C 1 114 ? 165.054 126.159 126.299 1.00 23.09  ? 114 TYR A C     1 
ATOM 4797 O O     . TYR C 1 114 ? 164.234 125.311 125.943 1.00 23.09  ? 114 TYR A O     1 
ATOM 4798 C CB    . TYR C 1 114 ? 163.478 128.091 126.006 1.00 23.09  ? 114 TYR A CB    1 
ATOM 4799 C CG    . TYR C 1 114 ? 163.333 129.576 126.193 1.00 23.09  ? 114 TYR A CG    1 
ATOM 4800 C CD1   . TYR C 1 114 ? 163.591 130.168 127.424 1.00 23.09  ? 114 TYR A CD1   1 
ATOM 4801 C CD2   . TYR C 1 114 ? 162.930 130.389 125.139 1.00 23.09  ? 114 TYR A CD2   1 
ATOM 4802 C CE1   . TYR C 1 114 ? 163.456 131.532 127.601 1.00 23.09  ? 114 TYR A CE1   1 
ATOM 4803 C CE2   . TYR C 1 114 ? 162.788 131.754 125.306 1.00 23.09  ? 114 TYR A CE2   1 
ATOM 4804 C CZ    . TYR C 1 114 ? 163.057 132.316 126.538 1.00 23.09  ? 114 TYR A CZ    1 
ATOM 4805 O OH    . TYR C 1 114 ? 162.917 133.671 126.710 1.00 23.09  ? 114 TYR A OH    1 
ATOM 4806 N N     . GLU C 1 115 ? 166.080 125.890 127.096 1.00 27.13  ? 115 GLU A N     1 
ATOM 4807 C CA    . GLU C 1 115 ? 166.247 124.566 127.673 1.00 27.13  ? 115 GLU A CA    1 
ATOM 4808 C C     . GLU C 1 115 ? 165.477 124.461 128.986 1.00 27.13  ? 115 GLU A C     1 
ATOM 4809 O O     . GLU C 1 115 ? 164.883 125.426 129.468 1.00 27.13  ? 115 GLU A O     1 
ATOM 4810 C CB    . GLU C 1 115 ? 167.726 124.253 127.882 1.00 27.13  ? 115 GLU A CB    1 
ATOM 4811 C CG    . GLU C 1 115 ? 168.511 124.130 126.588 1.00 27.13  ? 115 GLU A CG    1 
ATOM 4812 C CD    . GLU C 1 115 ? 169.930 123.652 126.809 1.00 27.13  ? 115 GLU A CD    1 
ATOM 4813 O OE1   . GLU C 1 115 ? 170.335 123.506 127.981 1.00 27.13  ? 115 GLU A OE1   1 
ATOM 4814 O OE2   . GLU C 1 115 ? 170.640 123.418 125.809 1.00 27.13  ? 115 GLU A OE2   1 
ATOM 4815 N N     . MET C 1 116 ? 165.482 123.262 129.564 1.00 33.20  ? 116 MET A N     1 
ATOM 4816 C CA    . MET C 1 116 ? 164.739 123.000 130.787 1.00 33.20  ? 116 MET A CA    1 
ATOM 4817 C C     . MET C 1 116 ? 165.553 122.112 131.714 1.00 33.20  ? 116 MET A C     1 
ATOM 4818 O O     . MET C 1 116 ? 166.475 121.417 131.284 1.00 33.20  ? 116 MET A O     1 
ATOM 4819 C CB    . MET C 1 116 ? 163.396 122.323 130.500 1.00 33.20  ? 116 MET A CB    1 
ATOM 4820 C CG    . MET C 1 116 ? 162.259 123.281 130.251 1.00 33.20  ? 116 MET A CG    1 
ATOM 4821 S SD    . MET C 1 116 ? 160.653 122.571 130.635 1.00 33.20  ? 116 MET A SD    1 
ATOM 4822 C CE    . MET C 1 116 ? 160.896 122.139 132.355 1.00 33.20  ? 116 MET A CE    1 
ATOM 4823 N N     . LYS C 1 117 ? 165.199 122.145 132.996 1.00 38.98  ? 117 LYS A N     1 
ATOM 4824 C CA    . LYS C 1 117 ? 165.717 121.204 133.982 1.00 38.98  ? 117 LYS A CA    1 
ATOM 4825 C C     . LYS C 1 117 ? 164.604 120.217 134.312 1.00 38.98  ? 117 LYS A C     1 
ATOM 4826 O O     . LYS C 1 117 ? 163.610 120.580 134.949 1.00 38.98  ? 117 LYS A O     1 
ATOM 4827 C CB    . LYS C 1 117 ? 166.208 121.922 135.237 1.00 38.98  ? 117 LYS A CB    1 
ATOM 4828 C CG    . LYS C 1 117 ? 167.462 122.749 135.026 1.00 38.98  ? 117 LYS A CG    1 
ATOM 4829 C CD    . LYS C 1 117 ? 167.902 123.414 136.317 1.00 38.98  ? 117 LYS A CD    1 
ATOM 4830 C CE    . LYS C 1 117 ? 168.584 124.740 136.047 1.00 38.98  ? 117 LYS A CE    1 
ATOM 4831 N NZ    . LYS C 1 117 ? 167.841 125.544 135.040 1.00 38.98  ? 117 LYS A NZ    1 
ATOM 4832 N N     . LEU C 1 118 ? 164.774 118.972 133.878 1.00 40.83  ? 118 LEU A N     1 
ATOM 4833 C CA    . LEU C 1 118 ? 163.725 117.973 134.012 1.00 40.83  ? 118 LEU A CA    1 
ATOM 4834 C C     . LEU C 1 118 ? 163.815 117.279 135.362 1.00 40.83  ? 118 LEU A C     1 
ATOM 4835 O O     . LEU C 1 118 ? 164.904 116.911 135.813 1.00 40.83  ? 118 LEU A O     1 
ATOM 4836 C CB    . LEU C 1 118 ? 163.828 116.947 132.887 1.00 40.83  ? 118 LEU A CB    1 
ATOM 4837 C CG    . LEU C 1 118 ? 163.872 117.539 131.481 1.00 40.83  ? 118 LEU A CG    1 
ATOM 4838 C CD1   . LEU C 1 118 ? 164.014 116.440 130.452 1.00 40.83  ? 118 LEU A CD1   1 
ATOM 4839 C CD2   . LEU C 1 118 ? 162.640 118.370 131.216 1.00 40.83  ? 118 LEU A CD2   1 
ATOM 4840 N N     . MET C 1 119 ? 162.666 117.101 136.007 1.00 47.72  ? 119 MET A N     1 
ATOM 4841 C CA    . MET C 1 119 ? 162.621 116.363 137.255 1.00 47.72  ? 119 MET A CA    1 
ATOM 4842 C C     . MET C 1 119 ? 162.568 114.862 136.976 1.00 47.72  ? 119 MET A C     1 
ATOM 4843 O O     . MET C 1 119 ? 162.394 114.414 135.839 1.00 47.72  ? 119 MET A O     1 
ATOM 4844 C CB    . MET C 1 119 ? 161.416 116.795 138.087 1.00 47.72  ? 119 MET A CB    1 
ATOM 4845 C CG    . MET C 1 119 ? 161.495 118.226 138.586 1.00 47.72  ? 119 MET A CG    1 
ATOM 4846 S SD    . MET C 1 119 ? 160.022 118.731 139.493 1.00 47.72  ? 119 MET A SD    1 
ATOM 4847 C CE    . MET C 1 119 ? 160.196 117.766 140.992 1.00 47.72  ? 119 MET A CE    1 
ATOM 4848 N N     . ASP C 1 120 ? 162.726 114.077 138.038 1.00 52.03  ? 120 ASP A N     1 
ATOM 4849 C CA    . ASP C 1 120 ? 162.645 112.622 137.960 1.00 52.03  ? 120 ASP A CA    1 
ATOM 4850 C C     . ASP C 1 120 ? 161.484 112.170 138.833 1.00 52.03  ? 120 ASP A C     1 
ATOM 4851 O O     . ASP C 1 120 ? 161.465 112.445 140.037 1.00 52.03  ? 120 ASP A O     1 
ATOM 4852 C CB    . ASP C 1 120 ? 163.955 111.967 138.398 1.00 52.03  ? 120 ASP A CB    1 
ATOM 4853 C CG    . ASP C 1 120 ? 165.024 112.033 137.326 1.00 52.03  ? 120 ASP A CG    1 
ATOM 4854 O OD1   . ASP C 1 120 ? 166.198 111.740 137.634 1.00 52.03  ? 120 ASP A OD1   1 
ATOM 4855 O OD2   . ASP C 1 120 ? 164.690 112.376 136.173 1.00 52.03  ? 120 ASP A OD2   1 
ATOM 4856 N N     . LEU C 1 121 ? 160.520 111.482 138.227 1.00 54.07  ? 121 LEU A N     1 
ATOM 4857 C CA    . LEU C 1 121 ? 159.306 111.064 138.910 1.00 54.07  ? 121 LEU A CA    1 
ATOM 4858 C C     . LEU C 1 121 ? 158.739 109.818 138.242 1.00 54.07  ? 121 LEU A C     1 
ATOM 4859 O O     . LEU C 1 121 ? 159.039 109.525 137.082 1.00 54.07  ? 121 LEU A O     1 
ATOM 4860 C CB    . LEU C 1 121 ? 158.290 112.236 138.952 1.00 54.07  ? 121 LEU A CB    1 
ATOM 4861 C CG    . LEU C 1 121 ? 157.721 112.932 137.702 1.00 54.07  ? 121 LEU A CG    1 
ATOM 4862 C CD1   . LEU C 1 121 ? 156.494 112.270 137.081 1.00 54.07  ? 121 LEU A CD1   1 
ATOM 4863 C CD2   . LEU C 1 121 ? 157.438 114.391 138.011 1.00 54.07  ? 121 LEU A CD2   1 
ATOM 4864 N N     . ASP C 1 122 ? 157.917 109.088 138.993 1.00 59.62  ? 122 ASP A N     1 
ATOM 4865 C CA    . ASP C 1 122 ? 157.376 107.823 138.516 1.00 59.62  ? 122 ASP A CA    1 
ATOM 4866 C C     . ASP C 1 122 ? 156.264 108.013 137.483 1.00 59.62  ? 122 ASP A C     1 
ATOM 4867 O O     . ASP C 1 122 ? 155.606 109.053 137.424 1.00 59.62  ? 122 ASP A O     1 
ATOM 4868 C CB    . ASP C 1 122 ? 156.917 106.961 139.707 1.00 59.62  ? 122 ASP A CB    1 
ATOM 4869 C CG    . ASP C 1 122 ? 155.787 107.592 140.551 1.00 59.62  ? 122 ASP A CG    1 
ATOM 4870 O OD1   . ASP C 1 122 ? 155.325 108.730 140.313 1.00 59.62  ? 122 ASP A OD1   1 
ATOM 4871 O OD2   . ASP C 1 122 ? 155.348 106.908 141.499 1.00 59.62  ? 122 ASP A OD2   1 
ATOM 4872 N N     . VAL C 1 123 ? 156.067 106.989 136.657 1.00 60.89  ? 123 VAL A N     1 
ATOM 4873 C CA    . VAL C 1 123 ? 155.043 106.992 135.619 1.00 60.89  ? 123 VAL A CA    1 
ATOM 4874 C C     . VAL C 1 123 ? 154.052 105.866 135.898 1.00 60.89  ? 123 VAL A C     1 
ATOM 4875 O O     . VAL C 1 123 ? 154.431 104.793 136.387 1.00 60.89  ? 123 VAL A O     1 
ATOM 4876 C CB    . VAL C 1 123 ? 155.657 106.889 134.207 1.00 60.89  ? 123 VAL A CB    1 
ATOM 4877 C CG1   . VAL C 1 123 ? 156.437 108.152 133.884 1.00 60.89  ? 123 VAL A CG1   1 
ATOM 4878 C CG2   . VAL C 1 123 ? 156.590 105.687 134.078 1.00 60.89  ? 123 VAL A CG2   1 
ATOM 4879 N N     . GLU C 1 124 ? 152.773 106.139 135.641 1.00 63.56  ? 124 GLU A N     1 
ATOM 4880 C CA    . GLU C 1 124 ? 151.696 105.176 135.815 1.00 63.56  ? 124 GLU A CA    1 
ATOM 4881 C C     . GLU C 1 124 ? 150.525 105.577 134.928 1.00 63.56  ? 124 GLU A C     1 
ATOM 4882 O O     . GLU C 1 124 ? 150.364 106.750 134.579 1.00 63.56  ? 124 GLU A O     1 
ATOM 4883 C CB    . GLU C 1 124 ? 151.257 105.070 137.288 1.00 63.56  ? 124 GLU A CB    1 
ATOM 4884 C CG    . GLU C 1 124 ? 150.686 106.346 137.876 1.00 63.56  ? 124 GLU A CG    1 
ATOM 4885 C CD    . GLU C 1 124 ? 150.891 106.433 139.374 1.00 63.56  ? 124 GLU A CD    1 
ATOM 4886 O OE1   . GLU C 1 124 ? 152.010 106.784 139.802 1.00 63.56  ? 124 GLU A OE1   1 
ATOM 4887 O OE2   . GLU C 1 124 ? 149.933 106.151 140.123 1.00 63.56  ? 124 GLU A OE2   1 
ATOM 4888 N N     . GLN C 1 125 ? 149.718 104.588 134.551 1.00 60.61  ? 125 GLN A N     1 
ATOM 4889 C CA    . GLN C 1 125 ? 148.611 104.785 133.623 1.00 60.61  ? 125 GLN A CA    1 
ATOM 4890 C C     . GLN C 1 125 ? 147.294 104.477 134.321 1.00 60.61  ? 125 GLN A C     1 
ATOM 4891 O O     . GLN C 1 125 ? 147.082 103.353 134.788 1.00 60.61  ? 125 GLN A O     1 
ATOM 4892 C CB    . GLN C 1 125 ? 148.769 103.897 132.382 1.00 60.61  ? 125 GLN A CB    1 
ATOM 4893 C CG    . GLN C 1 125 ? 150.202 103.762 131.867 1.00 60.61  ? 125 GLN A CG    1 
ATOM 4894 C CD    . GLN C 1 125 ? 150.645 104.933 131.005 1.00 60.61  ? 125 GLN A CD    1 
ATOM 4895 O OE1   . GLN C 1 125 ? 149.853 105.814 130.671 1.00 60.61  ? 125 GLN A OE1   1 
ATOM 4896 N NE2   . GLN C 1 125 ? 151.922 104.945 130.641 1.00 60.61  ? 125 GLN A NE2   1 
ATOM 4897 N N     . LEU C 1 126 ? 146.418 105.475 134.391 1.00 66.31  ? 126 LEU A N     1 
ATOM 4898 C CA    . LEU C 1 126 ? 145.092 105.310 134.981 1.00 66.31  ? 126 LEU A CA    1 
ATOM 4899 C C     . LEU C 1 126 ? 144.041 105.901 134.042 1.00 66.31  ? 126 LEU A C     1 
ATOM 4900 O O     . LEU C 1 126 ? 143.192 106.697 134.445 1.00 66.31  ? 126 LEU A O     1 
ATOM 4901 C CB    . LEU C 1 126 ? 145.002 105.948 136.370 1.00 66.31  ? 126 LEU A CB    1 
ATOM 4902 C CG    . LEU C 1 126 ? 145.552 105.306 137.653 1.00 66.31  ? 126 LEU A CG    1 
ATOM 4903 C CD1   . LEU C 1 126 ? 147.069 105.327 137.759 1.00 66.31  ? 126 LEU A CD1   1 
ATOM 4904 C CD2   . LEU C 1 126 ? 144.926 105.961 138.877 1.00 66.31  ? 126 LEU A CD2   1 
ATOM 4905 N N     . GLY C 1 127 ? 144.105 105.526 132.763 1.00 71.29  ? 127 GLY A N     1 
ATOM 4906 C CA    . GLY C 1 127 ? 143.151 106.056 131.798 1.00 71.29  ? 127 GLY A CA    1 
ATOM 4907 C C     . GLY C 1 127 ? 141.774 105.433 131.933 1.00 71.29  ? 127 GLY A C     1 
ATOM 4908 O O     . GLY C 1 127 ? 140.797 106.132 132.227 1.00 71.29  ? 127 GLY A O     1 
ATOM 4909 N N     . ILE C 1 128 ? 141.698 104.108 131.772 1.00 75.00  ? 128 ILE A N     1 
ATOM 4910 C CA    . ILE C 1 128 ? 140.499 103.254 131.764 1.00 75.00  ? 128 ILE A CA    1 
ATOM 4911 C C     . ILE C 1 128 ? 139.449 103.777 130.783 1.00 75.00  ? 128 ILE A C     1 
ATOM 4912 O O     . ILE C 1 128 ? 138.469 104.409 131.205 1.00 75.00  ? 128 ILE A O     1 
ATOM 4913 C CB    . ILE C 1 128 ? 139.907 103.074 133.177 1.00 75.00  ? 128 ILE A CB    1 
ATOM 4914 C CG1   . ILE C 1 128 ? 141.011 102.874 134.219 1.00 75.00  ? 128 ILE A CG1   1 
ATOM 4915 C CG2   . ILE C 1 128 ? 139.002 101.844 133.227 1.00 75.00  ? 128 ILE A CG2   1 
ATOM 4916 C CD1   . ILE C 1 128 ? 140.512 102.889 135.648 1.00 75.00  ? 128 ILE A CD1   1 
ATOM 4917 N N     . PRO C 1 129 ? 139.629 103.589 129.467 1.00 79.68  ? 129 PRO A N     1 
ATOM 4918 C CA    . PRO C 1 129 ? 138.617 104.072 128.520 1.00 79.68  ? 129 PRO A CA    1 
ATOM 4919 C C     . PRO C 1 129 ? 137.451 103.107 128.380 1.00 79.68  ? 129 PRO A C     1 
ATOM 4920 O O     . PRO C 1 129 ? 137.436 102.060 129.040 1.00 79.68  ? 129 PRO A O     1 
ATOM 4921 C CB    . PRO C 1 129 ? 139.403 104.205 127.211 1.00 79.68  ? 129 PRO A CB    1 
ATOM 4922 C CG    . PRO C 1 129 ? 140.487 103.169 127.318 1.00 79.68  ? 129 PRO A CG    1 
ATOM 4923 C CD    . PRO C 1 129 ? 140.707 102.850 128.783 1.00 79.68  ? 129 PRO A CD    1 
ATOM 4924 N N     . GLU C 1 130 ? 136.500 103.460 127.500 1.00 77.12  ? 130 GLU A N     1 
ATOM 4925 C CA    . GLU C 1 130 ? 135.228 102.774 127.250 1.00 77.12  ? 130 GLU A CA    1 
ATOM 4926 C C     . GLU C 1 130 ? 134.432 102.556 128.532 1.00 77.12  ? 130 GLU A C     1 
ATOM 4927 O O     . GLU C 1 130 ? 134.109 101.418 128.887 1.00 77.12  ? 130 GLU A O     1 
ATOM 4928 C CB    . GLU C 1 130 ? 135.445 101.441 126.521 1.00 77.12  ? 130 GLU A CB    1 
ATOM 4929 C CG    . GLU C 1 130 ? 135.867 101.582 125.066 1.00 77.12  ? 130 GLU A CG    1 
ATOM 4930 C CD    . GLU C 1 130 ? 137.372 101.553 124.884 1.00 77.12  ? 130 GLU A CD    1 
ATOM 4931 O OE1   . GLU C 1 130 ? 138.087 101.252 125.862 1.00 77.12  ? 130 GLU A OE1   1 
ATOM 4932 O OE2   . GLU C 1 130 ? 137.841 101.830 123.759 1.00 77.12  ? 130 GLU A OE2   1 
ATOM 4933 N N     . GLN C 1 131 ? 134.113 103.645 129.229 1.00 64.66  ? 131 GLN A N     1 
ATOM 4934 C CA    . GLN C 1 131 ? 133.443 103.599 130.526 1.00 64.66  ? 131 GLN A CA    1 
ATOM 4935 C C     . GLN C 1 131 ? 131.927 103.610 130.423 1.00 64.66  ? 131 GLN A C     1 
ATOM 4936 O O     . GLN C 1 131 ? 131.332 103.700 131.514 1.00 64.66  ? 131 GLN A O     1 
ATOM 4937 C CB    . GLN C 1 131 ? 133.910 104.772 131.390 1.00 64.66  ? 131 GLN A CB    1 
ATOM 4938 C CG    . GLN C 1 131 ? 135.176 104.511 132.204 1.00 64.66  ? 131 GLN A CG    1 
ATOM 4939 C CD    . GLN C 1 131 ? 134.908 103.855 133.551 1.00 64.66  ? 131 GLN A CD    1 
ATOM 4940 O OE1   . GLN C 1 131 ? 134.355 102.758 133.631 1.00 64.66  ? 131 GLN A OE1   1 
ATOM 4941 N NE2   . GLN C 1 131 ? 135.300 104.536 134.622 1.00 64.66  ? 131 GLN A NE2   1 
ATOM 4942 N N     . GLU C 1 132 ? 131.398 103.517 129.199 1.00 61.13  ? 132 GLU A N     1 
ATOM 4943 C CA    . GLU C 1 132 ? 129.963 103.536 128.893 1.00 61.13  ? 132 GLU A CA    1 
ATOM 4944 C C     . GLU C 1 132 ? 129.359 104.853 129.412 1.00 61.13  ? 132 GLU A C     1 
ATOM 4945 O O     . GLU C 1 132 ? 128.799 104.972 130.505 1.00 61.13  ? 132 GLU A O     1 
ATOM 4946 C CB    . GLU C 1 132 ? 129.304 102.225 129.386 1.00 61.13  ? 132 GLU A CB    1 
ATOM 4947 C CG    . GLU C 1 132 ? 127.762 102.091 129.583 1.00 61.13  ? 132 GLU A CG    1 
ATOM 4948 C CD    . GLU C 1 132 ? 126.937 102.421 128.346 1.00 61.13  ? 132 GLU A CD    1 
ATOM 4949 O OE1   . GLU C 1 132 ? 127.418 102.217 127.211 1.00 61.13  ? 132 GLU A OE1   1 
ATOM 4950 O OE2   . GLU C 1 132 ? 125.791 102.888 128.517 1.00 61.13  ? 132 GLU A OE2   1 
ATOM 4951 N N     . TYR C 1 133 ? 129.682 105.901 128.662 1.00 51.42  ? 133 TYR A N     1 
ATOM 4952 C CA    . TYR C 1 133 ? 129.235 107.235 129.030 1.00 51.42  ? 133 TYR A CA    1 
ATOM 4953 C C     . TYR C 1 133 ? 127.785 107.433 128.613 1.00 51.42  ? 133 TYR A C     1 
ATOM 4954 O O     . TYR C 1 133 ? 127.416 107.206 127.458 1.00 51.42  ? 133 TYR A O     1 
ATOM 4955 C CB    . TYR C 1 133 ? 130.141 108.286 128.393 1.00 51.42  ? 133 TYR A CB    1 
ATOM 4956 C CG    . TYR C 1 133 ? 131.417 108.468 129.176 1.00 51.42  ? 133 TYR A CG    1 
ATOM 4957 C CD1   . TYR C 1 133 ? 131.380 108.804 130.527 1.00 51.42  ? 133 TYR A CD1   1 
ATOM 4958 C CD2   . TYR C 1 133 ? 132.659 108.267 128.578 1.00 51.42  ? 133 TYR A CD2   1 
ATOM 4959 C CE1   . TYR C 1 133 ? 132.545 108.955 131.259 1.00 51.42  ? 133 TYR A CE1   1 
ATOM 4960 C CE2   . TYR C 1 133 ? 133.833 108.416 129.302 1.00 51.42  ? 133 TYR A CE2   1 
ATOM 4961 C CZ    . TYR C 1 133 ? 133.764 108.759 130.641 1.00 51.42  ? 133 TYR A CZ    1 
ATOM 4962 O OH    . TYR C 1 133 ? 134.919 108.908 131.370 1.00 51.42  ? 133 TYR A OH    1 
ATOM 4963 N N     . SER C 1 134 ? 126.958 107.855 129.573 1.00 54.02  ? 134 SER A N     1 
ATOM 4964 C CA    . SER C 1 134 ? 125.513 107.857 129.366 1.00 54.02  ? 134 SER A CA    1 
ATOM 4965 C C     . SER C 1 134 ? 125.064 109.035 128.511 1.00 54.02  ? 134 SER A C     1 
ATOM 4966 O O     . SER C 1 134 ? 124.262 108.867 127.586 1.00 54.02  ? 134 SER A O     1 
ATOM 4967 C CB    . SER C 1 134 ? 124.795 107.875 130.714 1.00 54.02  ? 134 SER A CB    1 
ATOM 4968 O OG    . SER C 1 134 ? 123.402 108.069 130.548 1.00 54.02  ? 134 SER A OG    1 
ATOM 4969 N N     . CYS C 1 135 ? 125.560 110.232 128.803 1.00 46.22  ? 135 CYS A N     1 
ATOM 4970 C CA    . CYS C 1 135 ? 125.152 111.425 128.079 1.00 46.22  ? 135 CYS A CA    1 
ATOM 4971 C C     . CYS C 1 135 ? 126.376 112.265 127.757 1.00 46.22  ? 135 CYS A C     1 
ATOM 4972 O O     . CYS C 1 135 ? 127.349 112.266 128.508 1.00 46.22  ? 135 CYS A O     1 
ATOM 4973 C CB    . CYS C 1 135 ? 124.139 112.243 128.890 1.00 46.22  ? 135 CYS A CB    1 
ATOM 4974 S SG    . CYS C 1 135 ? 124.773 112.929 130.435 1.00 46.22  ? 135 CYS A SG    1 
ATOM 4975 N N     . VAL C 1 136 ? 126.329 112.971 126.626 1.00 41.40  ? 136 VAL A N     1 
ATOM 4976 C CA    . VAL C 1 136 ? 127.344 113.960 126.283 1.00 41.40  ? 136 VAL A CA    1 
ATOM 4977 C C     . VAL C 1 136 ? 126.658 115.318 126.232 1.00 41.40  ? 136 VAL A C     1 
ATOM 4978 O O     . VAL C 1 136 ? 125.449 115.398 125.992 1.00 41.40  ? 136 VAL A O     1 
ATOM 4979 C CB    . VAL C 1 136 ? 128.075 113.652 124.948 1.00 41.40  ? 136 VAL A CB    1 
ATOM 4980 C CG1   . VAL C 1 136 ? 128.672 112.257 124.953 1.00 41.40  ? 136 VAL A CG1   1 
ATOM 4981 C CG2   . VAL C 1 136 ? 127.207 113.859 123.712 1.00 41.40  ? 136 VAL A CG2   1 
ATOM 4982 N N     . VAL C 1 137 ? 127.405 116.376 126.549 1.00 34.19  ? 137 VAL A N     1 
ATOM 4983 C CA    . VAL C 1 137 ? 126.982 117.749 126.271 1.00 34.19  ? 137 VAL A CA    1 
ATOM 4984 C C     . VAL C 1 137 ? 128.079 118.472 125.484 1.00 34.19  ? 137 VAL A C     1 
ATOM 4985 O O     . VAL C 1 137 ? 129.170 118.756 125.991 1.00 34.19  ? 137 VAL A O     1 
ATOM 4986 C CB    . VAL C 1 137 ? 126.530 118.513 127.547 1.00 34.19  ? 137 VAL A CB    1 
ATOM 4987 C CG1   . VAL C 1 137 ? 125.217 117.977 128.065 1.00 34.19  ? 137 VAL A CG1   1 
ATOM 4988 C CG2   . VAL C 1 137 ? 127.482 118.325 128.716 1.00 34.19  ? 137 VAL A CG2   1 
ATOM 4989 N N     . LYS C 1 138 ? 127.824 118.709 124.198 1.00 37.92  ? 138 LYS A N     1 
ATOM 4990 C CA    . LYS C 1 138 ? 128.811 119.407 123.385 1.00 37.92  ? 138 LYS A CA    1 
ATOM 4991 C C     . LYS C 1 138 ? 128.444 120.882 123.287 1.00 37.92  ? 138 LYS A C     1 
ATOM 4992 O O     . LYS C 1 138 ? 127.765 121.307 122.347 1.00 37.92  ? 138 LYS A O     1 
ATOM 4993 C CB    . LYS C 1 138 ? 128.934 118.768 122.001 1.00 37.92  ? 138 LYS A CB    1 
ATOM 4994 C CG    . LYS C 1 138 ? 130.106 119.290 121.178 1.00 37.92  ? 138 LYS A CG    1 
ATOM 4995 C CD    . LYS C 1 138 ? 130.276 118.509 119.889 1.00 37.92  ? 138 LYS A CD    1 
ATOM 4996 C CE    . LYS C 1 138 ? 131.101 119.296 118.888 1.00 37.92  ? 138 LYS A CE    1 
ATOM 4997 N NZ    . LYS C 1 138 ? 130.412 120.549 118.476 1.00 37.92  ? 138 LYS A NZ    1 
ATOM 4998 N N     . MET C 1 139 ? 128.883 121.664 124.263 1.00 35.54  ? 139 MET A N     1 
ATOM 4999 C CA    . MET C 1 139 ? 128.576 123.074 124.426 1.00 35.54  ? 139 MET A CA    1 
ATOM 5000 C C     . MET C 1 139 ? 129.826 123.924 124.177 1.00 35.54  ? 139 MET A C     1 
ATOM 5001 O O     . MET C 1 139 ? 130.935 123.382 124.179 1.00 35.54  ? 139 MET A O     1 
ATOM 5002 C CB    . MET C 1 139 ? 128.017 123.296 125.839 1.00 35.54  ? 139 MET A CB    1 
ATOM 5003 C CG    . MET C 1 139 ? 128.848 122.731 126.962 1.00 35.54  ? 139 MET A CG    1 
ATOM 5004 S SD    . MET C 1 139 ? 127.847 122.666 128.455 1.00 35.54  ? 139 MET A SD    1 
ATOM 5005 C CE    . MET C 1 139 ? 128.238 124.245 129.175 1.00 35.54  ? 139 MET A CE    1 
ATOM 5006 N N     . PRO C 1 140 ? 129.683 125.227 123.876 1.00 38.51  ? 140 PRO A N     1 
ATOM 5007 C CA    . PRO C 1 140 ? 130.869 126.084 123.705 1.00 38.51  ? 140 PRO A CA    1 
ATOM 5008 C C     . PRO C 1 140 ? 131.674 126.255 124.987 1.00 38.51  ? 140 PRO A C     1 
ATOM 5009 O O     . PRO C 1 140 ? 131.136 126.209 126.095 1.00 38.51  ? 140 PRO A O     1 
ATOM 5010 C CB    . PRO C 1 140 ? 130.279 127.421 123.247 1.00 38.51  ? 140 PRO A CB    1 
ATOM 5011 C CG    . PRO C 1 140 ? 129.004 127.085 122.620 1.00 38.51  ? 140 PRO A CG    1 
ATOM 5012 C CD    . PRO C 1 140 ? 128.485 125.841 123.267 1.00 38.51  ? 140 PRO A CD    1 
ATOM 5013 N N     . SER C 1 141 ? 132.987 126.443 124.818 1.00 35.78  ? 141 SER A N     1 
ATOM 5014 C CA    . SER C 1 141 ? 133.880 126.469 125.972 1.00 35.78  ? 141 SER A CA    1 
ATOM 5015 C C     . SER C 1 141 ? 133.806 127.796 126.701 1.00 35.78  ? 141 SER A C     1 
ATOM 5016 O O     . SER C 1 141 ? 134.029 127.848 127.913 1.00 35.78  ? 141 SER A O     1 
ATOM 5017 C CB    . SER C 1 141 ? 135.322 126.218 125.562 1.00 35.78  ? 141 SER A CB    1 
ATOM 5018 O OG    . SER C 1 141 ? 135.792 127.312 124.802 1.00 35.78  ? 141 SER A OG    1 
ATOM 5019 N N     . GLY C 1 142 ? 133.575 128.889 125.967 1.00 38.05  ? 142 GLY A N     1 
ATOM 5020 C CA    . GLY C 1 142 ? 133.331 130.167 126.611 1.00 38.05  ? 142 GLY A CA    1 
ATOM 5021 C C     . GLY C 1 142 ? 132.037 130.174 127.392 1.00 38.05  ? 142 GLY A C     1 
ATOM 5022 O O     . GLY C 1 142 ? 131.958 130.782 128.464 1.00 38.05  ? 142 GLY A O     1 
ATOM 5023 N N     . GLU C 1 143 ? 131.026 129.458 126.891 1.00 38.61  ? 143 GLU A N     1 
ATOM 5024 C CA    . GLU C 1 143 ? 129.792 129.255 127.637 1.00 38.61  ? 143 GLU A CA    1 
ATOM 5025 C C     . GLU C 1 143 ? 130.023 128.406 128.883 1.00 38.61  ? 143 GLU A C     1 
ATOM 5026 O O     . GLU C 1 143 ? 129.476 128.711 129.943 1.00 38.61  ? 143 GLU A O     1 
ATOM 5027 C CB    . GLU C 1 143 ? 128.741 128.613 126.735 1.00 38.61  ? 143 GLU A CB    1 
ATOM 5028 C CG    . GLU C 1 143 ? 127.349 128.612 127.318 1.00 38.61  ? 143 GLU A CG    1 
ATOM 5029 C CD    . GLU C 1 143 ? 126.992 129.924 127.985 1.00 38.61  ? 143 GLU A CD    1 
ATOM 5030 O OE1   . GLU C 1 143 ? 126.857 130.939 127.271 1.00 38.61  ? 143 GLU A OE1   1 
ATOM 5031 O OE2   . GLU C 1 143 ? 126.844 129.942 129.224 1.00 38.61  ? 143 GLU A OE2   1 
ATOM 5032 N N     . PHE C 1 144 ? 130.858 127.364 128.787 1.00 34.97  ? 144 PHE A N     1 
ATOM 5033 C CA    . PHE C 1 144 ? 131.161 126.534 129.955 1.00 34.97  ? 144 PHE A CA    1 
ATOM 5034 C C     . PHE C 1 144 ? 132.024 127.269 130.972 1.00 34.97  ? 144 PHE A C     1 
ATOM 5035 O O     . PHE C 1 144 ? 131.873 127.055 132.182 1.00 34.97  ? 144 PHE A O     1 
ATOM 5036 C CB    . PHE C 1 144 ? 131.852 125.243 129.524 1.00 34.97  ? 144 PHE A CB    1 
ATOM 5037 C CG    . PHE C 1 144 ? 132.053 124.260 130.643 1.00 34.97  ? 144 PHE A CG    1 
ATOM 5038 C CD1   . PHE C 1 144 ? 131.016 123.949 131.511 1.00 34.97  ? 144 PHE A CD1   1 
ATOM 5039 C CD2   . PHE C 1 144 ? 133.287 123.651 130.828 1.00 34.97  ? 144 PHE A CD2   1 
ATOM 5040 C CE1   . PHE C 1 144 ? 131.203 123.041 132.541 1.00 34.97  ? 144 PHE A CE1   1 
ATOM 5041 C CE2   . PHE C 1 144 ? 133.484 122.745 131.856 1.00 34.97  ? 144 PHE A CE2   1 
ATOM 5042 C CZ    . PHE C 1 144 ? 132.441 122.439 132.711 1.00 34.97  ? 144 PHE A CZ    1 
ATOM 5043 N N     . ALA C 1 145 ? 132.923 128.136 130.501 1.00 37.18  ? 145 ALA A N     1 
ATOM 5044 C CA    . ALA C 1 145 ? 133.699 128.983 131.397 1.00 37.18  ? 145 ALA A CA    1 
ATOM 5045 C C     . ALA C 1 145 ? 132.813 130.010 132.076 1.00 37.18  ? 145 ALA A C     1 
ATOM 5046 O O     . ALA C 1 145 ? 133.031 130.346 133.246 1.00 37.18  ? 145 ALA A O     1 
ATOM 5047 C CB    . ALA C 1 145 ? 134.826 129.668 130.628 1.00 37.18  ? 145 ALA A CB    1 
ATOM 5048 N N     . ARG C 1 146 ? 131.797 130.499 131.357 1.00 41.67  ? 146 ARG A N     1 
ATOM 5049 C CA    . ARG C 1 146 ? 130.788 131.361 131.958 1.00 41.67  ? 146 ARG A CA    1 
ATOM 5050 C C     . ARG C 1 146 ? 129.979 130.615 133.014 1.00 41.67  ? 146 ARG A C     1 
ATOM 5051 O O     . ARG C 1 146 ? 129.703 131.172 134.076 1.00 41.67  ? 146 ARG A O     1 
ATOM 5052 C CB    . ARG C 1 146 ? 129.875 131.925 130.869 1.00 41.67  ? 146 ARG A CB    1 
ATOM 5053 C CG    . ARG C 1 146 ? 128.912 132.993 131.346 1.00 41.67  ? 146 ARG A CG    1 
ATOM 5054 C CD    . ARG C 1 146 ? 129.586 134.352 131.392 1.00 41.67  ? 146 ARG A CD    1 
ATOM 5055 N NE    . ARG C 1 146 ? 129.969 134.727 132.748 1.00 41.67  ? 146 ARG A NE    1 
ATOM 5056 C CZ    . ARG C 1 146 ? 130.311 135.953 133.117 1.00 41.67  ? 146 ARG A CZ    1 
ATOM 5057 N NH1   . ARG C 1 146 ? 130.325 136.956 132.255 1.00 41.67  ? 146 ARG A NH1   1 
ATOM 5058 N NH2   . ARG C 1 146 ? 130.648 136.179 134.384 1.00 41.67  ? 146 ARG A NH2   1 
ATOM 5059 N N     . ILE C 1 147 ? 129.646 129.341 132.757 1.00 36.76  ? 147 ILE A N     1 
ATOM 5060 C CA    . ILE C 1 147 ? 128.892 128.521 133.715 1.00 36.76  ? 147 ILE A CA    1 
ATOM 5061 C C     . ILE C 1 147 ? 129.701 128.278 134.989 1.00 36.76  ? 147 ILE A C     1 
ATOM 5062 O O     . ILE C 1 147 ? 129.202 128.490 136.102 1.00 36.76  ? 147 ILE A O     1 
ATOM 5063 C CB    . ILE C 1 147 ? 128.454 127.192 133.064 1.00 36.76  ? 147 ILE A CB    1 
ATOM 5064 C CG1   . ILE C 1 147 ? 127.351 127.415 132.033 1.00 36.76  ? 147 ILE A CG1   1 
ATOM 5065 C CG2   . ILE C 1 147 ? 127.973 126.190 134.092 1.00 36.76  ? 147 ILE A CG2   1 
ATOM 5066 C CD1   . ILE C 1 147 ? 126.152 128.113 132.566 1.00 36.76  ? 147 ILE A CD1   1 
ATOM 5067 N N     . CYS C 1 148 ? 130.976 127.905 134.837 1.00 38.02  ? 148 CYS A N     1 
ATOM 5068 C CA    . CYS C 1 148 ? 131.830 127.640 135.994 1.00 38.02  ? 148 CYS A CA    1 
ATOM 5069 C C     . CYS C 1 148 ? 132.157 128.913 136.770 1.00 38.02  ? 148 CYS A C     1 
ATOM 5070 O O     . CYS C 1 148 ? 132.123 128.911 138.007 1.00 38.02  ? 148 CYS A O     1 
ATOM 5071 C CB    . CYS C 1 148 ? 133.112 126.945 135.547 1.00 38.02  ? 148 CYS A CB    1 
ATOM 5072 S SG    . CYS C 1 148 ? 132.845 125.326 134.821 1.00 38.02  ? 148 CYS A SG    1 
ATOM 5073 N N     . ARG C 1 149 ? 132.414 130.020 136.062 1.00 44.64  ? 149 ARG A N     1 
ATOM 5074 C CA    . ARG C 1 149 ? 132.745 131.281 136.716 1.00 44.64  ? 149 ARG A CA    1 
ATOM 5075 C C     . ARG C 1 149 ? 131.535 131.892 137.412 1.00 44.64  ? 149 ARG A C     1 
ATOM 5076 O O     . ARG C 1 149 ? 131.678 132.538 138.456 1.00 44.64  ? 149 ARG A O     1 
ATOM 5077 C CB    . ARG C 1 149 ? 133.316 132.250 135.685 1.00 44.64  ? 149 ARG A CB    1 
ATOM 5078 C CG    . ARG C 1 149 ? 134.019 133.467 136.251 1.00 44.64  ? 149 ARG A CG    1 
ATOM 5079 C CD    . ARG C 1 149 ? 134.979 134.064 135.229 1.00 44.64  ? 149 ARG A CD    1 
ATOM 5080 N NE    . ARG C 1 149 ? 134.439 134.044 133.874 1.00 44.64  ? 149 ARG A NE    1 
ATOM 5081 C CZ    . ARG C 1 149 ? 135.028 133.458 132.840 1.00 44.64  ? 149 ARG A CZ    1 
ATOM 5082 N NH1   . ARG C 1 149 ? 136.178 132.817 132.972 1.00 44.64  ? 149 ARG A NH1   1 
ATOM 5083 N NH2   . ARG C 1 149 ? 134.445 133.511 131.646 1.00 44.64  ? 149 ARG A NH2   1 
ATOM 5084 N N     . ASP C 1 150 ? 130.335 131.702 136.858 1.00 40.97  ? 150 ASP A N     1 
ATOM 5085 C CA    . ASP C 1 150 ? 129.154 132.226 137.527 1.00 40.97  ? 150 ASP A CA    1 
ATOM 5086 C C     . ASP C 1 150 ? 128.729 131.352 138.698 1.00 40.97  ? 150 ASP A C     1 
ATOM 5087 O O     . ASP C 1 150 ? 128.314 131.874 139.738 1.00 40.97  ? 150 ASP A O     1 
ATOM 5088 C CB    . ASP C 1 150 ? 128.007 132.392 136.535 1.00 40.97  ? 150 ASP A CB    1 
ATOM 5089 C CG    . ASP C 1 150 ? 128.282 133.474 135.513 1.00 40.97  ? 150 ASP A CG    1 
ATOM 5090 O OD1   . ASP C 1 150 ? 129.138 134.341 135.781 1.00 40.97  ? 150 ASP A OD1   1 
ATOM 5091 O OD2   . ASP C 1 150 ? 127.662 133.436 134.432 1.00 40.97  ? 150 ASP A OD2   1 
ATOM 5092 N N     . LEU C 1 151 ? 128.830 130.027 138.568 1.00 35.21  ? 151 LEU A N     1 
ATOM 5093 C CA    . LEU C 1 151 ? 128.431 129.169 139.675 1.00 35.21  ? 151 LEU A CA    1 
ATOM 5094 C C     . LEU C 1 151 ? 129.472 129.114 140.784 1.00 35.21  ? 151 LEU A C     1 
ATOM 5095 O O     . LEU C 1 151 ? 129.128 128.727 141.905 1.00 35.21  ? 151 LEU A O     1 
ATOM 5096 C CB    . LEU C 1 151 ? 128.121 127.751 139.187 1.00 35.21  ? 151 LEU A CB    1 
ATOM 5097 C CG    . LEU C 1 151 ? 126.692 127.410 138.735 1.00 35.21  ? 151 LEU A CG    1 
ATOM 5098 C CD1   . LEU C 1 151 ? 125.733 127.630 139.879 1.00 35.21  ? 151 LEU A CD1   1 
ATOM 5099 C CD2   . LEU C 1 151 ? 126.205 128.150 137.504 1.00 35.21  ? 151 LEU A CD2   1 
ATOM 5100 N N     . SER C 1 152 ? 130.718 129.522 140.509 1.00 35.89  ? 152 SER A N     1 
ATOM 5101 C CA    . SER C 1 152 ? 131.757 129.542 141.534 1.00 35.89  ? 152 SER A CA    1 
ATOM 5102 C C     . SER C 1 152 ? 131.530 130.604 142.600 1.00 35.89  ? 152 SER A C     1 
ATOM 5103 O O     . SER C 1 152 ? 132.066 130.474 143.705 1.00 35.89  ? 152 SER A O     1 
ATOM 5104 C CB    . SER C 1 152 ? 133.118 129.768 140.884 1.00 35.89  ? 152 SER A CB    1 
ATOM 5105 O OG    . SER C 1 152 ? 134.113 130.010 141.861 1.00 35.89  ? 152 SER A OG    1 
ATOM 5106 N N     . HIS C 1 153 ? 130.758 131.649 142.300 1.00 38.02  ? 153 HIS A N     1 
ATOM 5107 C CA    . HIS C 1 153 ? 130.517 132.713 143.265 1.00 38.02  ? 153 HIS A CA    1 
ATOM 5108 C C     . HIS C 1 153 ? 129.545 132.311 144.364 1.00 38.02  ? 153 HIS A C     1 
ATOM 5109 O O     . HIS C 1 153 ? 129.524 132.955 145.418 1.00 38.02  ? 153 HIS A O     1 
ATOM 5110 C CB    . HIS C 1 153 ? 129.993 133.956 142.547 1.00 38.02  ? 153 HIS A CB    1 
ATOM 5111 C CG    . HIS C 1 153 ? 130.959 134.532 141.562 1.00 38.02  ? 153 HIS A CG    1 
ATOM 5112 N ND1   . HIS C 1 153 ? 132.308 134.637 141.819 1.00 38.02  ? 153 HIS A ND1   1 
ATOM 5113 C CD2   . HIS C 1 153 ? 130.773 135.028 140.316 1.00 38.02  ? 153 HIS A CD2   1 
ATOM 5114 C CE1   . HIS C 1 153 ? 132.912 135.177 140.776 1.00 38.02  ? 153 HIS A CE1   1 
ATOM 5115 N NE2   . HIS C 1 153 ? 132.003 135.423 139.850 1.00 38.02  ? 153 HIS A NE2   1 
ATOM 5116 N N     . ILE C 1 154 ? 128.749 131.265 144.152 1.00 37.69  ? 154 ILE A N     1 
ATOM 5117 C CA    . ILE C 1 154 ? 127.743 130.859 145.124 1.00 37.69  ? 154 ILE A CA    1 
ATOM 5118 C C     . ILE C 1 154 ? 128.339 129.873 146.117 1.00 37.69  ? 154 ILE A C     1 
ATOM 5119 O O     . ILE C 1 154 ? 128.352 130.126 147.326 1.00 37.69  ? 154 ILE A O     1 
ATOM 5120 C CB    . ILE C 1 154 ? 126.513 130.258 144.425 1.00 37.69  ? 154 ILE A CB    1 
ATOM 5121 C CG1   . ILE C 1 154 ? 125.862 131.305 143.528 1.00 37.69  ? 154 ILE A CG1   1 
ATOM 5122 C CG2   . ILE C 1 154 ? 125.520 129.745 145.450 1.00 37.69  ? 154 ILE A CG2   1 
ATOM 5123 C CD1   . ILE C 1 154 ? 124.723 130.773 142.725 1.00 37.69  ? 154 ILE A CD1   1 
ATOM 5124 N N     . GLY C 1 155 ? 128.833 128.743 145.619 1.00 37.14  ? 155 GLY A N     1 
ATOM 5125 C CA    . GLY C 1 155 ? 129.351 127.718 146.502 1.00 37.14  ? 155 GLY A CA    1 
ATOM 5126 C C     . GLY C 1 155 ? 130.559 126.981 145.966 1.00 37.14  ? 155 GLY A C     1 
ATOM 5127 O O     . GLY C 1 155 ? 131.195 127.420 145.004 1.00 37.14  ? 155 GLY A O     1 
ATOM 5128 N N     . ASP C 1 156 ? 130.884 125.851 146.593 1.00 39.23  ? 156 ASP A N     1 
ATOM 5129 C CA    . ASP C 1 156 ? 132.016 125.030 146.196 1.00 39.23  ? 156 ASP A CA    1 
ATOM 5130 C C     . ASP C 1 156 ? 131.587 123.678 145.639 1.00 39.23  ? 156 ASP A C     1 
ATOM 5131 O O     . ASP C 1 156 ? 132.435 122.928 145.142 1.00 39.23  ? 156 ASP A O     1 
ATOM 5132 C CB    . ASP C 1 156 ? 132.961 124.835 147.397 1.00 39.23  ? 156 ASP A CB    1 
ATOM 5133 C CG    . ASP C 1 156 ? 134.386 124.494 146.986 1.00 39.23  ? 156 ASP A CG    1 
ATOM 5134 O OD1   . ASP C 1 156 ? 135.101 125.400 146.507 1.00 39.23  ? 156 ASP A OD1   1 
ATOM 5135 O OD2   . ASP C 1 156 ? 134.789 123.322 147.143 1.00 39.23  ? 156 ASP A OD2   1 
ATOM 5136 N N     . ALA C 1 157 ? 130.299 123.350 145.696 1.00 35.30  ? 157 ALA A N     1 
ATOM 5137 C CA    . ALA C 1 157 ? 129.777 122.100 145.164 1.00 35.30  ? 157 ALA A CA    1 
ATOM 5138 C C     . ALA C 1 157 ? 128.654 122.400 144.184 1.00 35.30  ? 157 ALA A C     1 
ATOM 5139 O O     . ALA C 1 157 ? 127.755 123.189 144.490 1.00 35.30  ? 157 ALA A O     1 
ATOM 5140 C CB    . ALA C 1 157 ? 129.276 121.188 146.285 1.00 35.30  ? 157 ALA A CB    1 
ATOM 5141 N N     . VAL C 1 158 ? 128.705 121.766 143.016 1.00 31.72  ? 158 VAL A N     1 
ATOM 5142 C CA    . VAL C 1 158 ? 127.707 121.932 141.969 1.00 31.72  ? 158 VAL A CA    1 
ATOM 5143 C C     . VAL C 1 158 ? 127.097 120.564 141.672 1.00 31.72  ? 158 VAL A C     1 
ATOM 5144 O O     . VAL C 1 158 ? 127.781 119.537 141.747 1.00 31.72  ? 158 VAL A O     1 
ATOM 5145 C CB    . VAL C 1 158 ? 128.327 122.610 140.714 1.00 31.72  ? 158 VAL A CB    1 
ATOM 5146 C CG1   . VAL C 1 158 ? 129.456 121.791 140.085 1.00 31.72  ? 158 VAL A CG1   1 
ATOM 5147 C CG2   . VAL C 1 158 ? 127.280 122.974 139.665 1.00 31.72  ? 158 VAL A CG2   1 
ATOM 5148 N N     . VAL C 1 159 ? 125.785 120.535 141.447 1.00 31.32  ? 159 VAL A N     1 
ATOM 5149 C CA    . VAL C 1 159 ? 125.104 119.354 140.933 1.00 31.32  ? 159 VAL A CA    1 
ATOM 5150 C C     . VAL C 1 159 ? 124.687 119.644 139.498 1.00 31.32  ? 159 VAL A C     1 
ATOM 5151 O O     . VAL C 1 159 ? 124.336 120.780 139.155 1.00 31.32  ? 159 VAL A O     1 
ATOM 5152 C CB    . VAL C 1 159 ? 123.913 118.917 141.819 1.00 31.32  ? 159 VAL A CB    1 
ATOM 5153 C CG1   . VAL C 1 159 ? 124.399 118.546 143.193 1.00 31.32  ? 159 VAL A CG1   1 
ATOM 5154 C CG2   . VAL C 1 159 ? 122.873 120.000 141.978 1.00 31.32  ? 159 VAL A CG2   1 
ATOM 5155 N N     . ILE C 1 160 ? 124.816 118.642 138.634 1.00 32.40  ? 160 ILE A N     1 
ATOM 5156 C CA    . ILE C 1 160 ? 124.532 118.803 137.214 1.00 32.40  ? 160 ILE A CA    1 
ATOM 5157 C C     . ILE C 1 160 ? 123.450 117.805 136.836 1.00 32.40  ? 160 ILE A C     1 
ATOM 5158 O O     . ILE C 1 160 ? 123.652 116.590 136.950 1.00 32.40  ? 160 ILE A O     1 
ATOM 5159 C CB    . ILE C 1 160 ? 125.783 118.608 136.343 1.00 32.40  ? 160 ILE A CB    1 
ATOM 5160 C CG1   . ILE C 1 160 ? 126.846 119.659 136.682 1.00 32.40  ? 160 ILE A CG1   1 
ATOM 5161 C CG2   . ILE C 1 160 ? 125.399 118.722 134.877 1.00 32.40  ? 160 ILE A CG2   1 
ATOM 5162 C CD1   . ILE C 1 160 ? 128.067 119.652 135.775 1.00 32.40  ? 160 ILE A CD1   1 
ATOM 5163 N N     . SER C 1 161 ? 122.309 118.314 136.389 1.00 39.05  ? 161 SER A N     1 
ATOM 5164 C CA    . SER C 1 161 ? 121.205 117.487 135.928 1.00 39.05  ? 161 SER A CA    1 
ATOM 5165 C C     . SER C 1 161 ? 121.159 117.504 134.408 1.00 39.05  ? 161 SER A C     1 
ATOM 5166 O O     . SER C 1 161 ? 121.404 118.538 133.780 1.00 39.05  ? 161 SER A O     1 
ATOM 5167 C CB    . SER C 1 161 ? 119.873 117.977 136.497 1.00 39.05  ? 161 SER A CB    1 
ATOM 5168 O OG    . SER C 1 161 ? 119.836 117.843 137.907 1.00 39.05  ? 161 SER A OG    1 
ATOM 5169 N N     . CYS C 1 162 ? 120.852 116.354 133.820 1.00 47.15  ? 162 CYS A N     1 
ATOM 5170 C CA    . CYS C 1 162 ? 120.769 116.214 132.375 1.00 47.15  ? 162 CYS A CA    1 
ATOM 5171 C C     . CYS C 1 162 ? 119.375 115.753 131.982 1.00 47.15  ? 162 CYS A C     1 
ATOM 5172 O O     . CYS C 1 162 ? 118.806 114.852 132.608 1.00 47.15  ? 162 CYS A O     1 
ATOM 5173 C CB    . CYS C 1 162 ? 121.813 115.226 131.852 1.00 47.15  ? 162 CYS A CB    1 
ATOM 5174 S SG    . CYS C 1 162 ? 121.615 114.805 130.108 1.00 47.15  ? 162 CYS A SG    1 
ATOM 5175 N N     . ALA C 1 163 ? 118.829 116.382 130.945 1.00 54.47  ? 163 ALA A N     1 
ATOM 5176 C CA    . ALA C 1 163 ? 117.533 116.005 130.406 1.00 54.47  ? 163 ALA A CA    1 
ATOM 5177 C C     . ALA C 1 163 ? 117.595 116.123 128.891 1.00 54.47  ? 163 ALA A C     1 
ATOM 5178 O O     . ALA C 1 163 ? 118.606 116.540 128.324 1.00 54.47  ? 163 ALA A O     1 
ATOM 5179 C CB    . ALA C 1 163 ? 116.413 116.877 130.989 1.00 54.47  ? 163 ALA A CB    1 
ATOM 5180 N N     . LYS C 1 164 ? 116.500 115.738 128.232 1.00 58.23  ? 164 LYS A N     1 
ATOM 5181 C CA    . LYS C 1 164 ? 116.484 115.721 126.773 1.00 58.23  ? 164 LYS A CA    1 
ATOM 5182 C C     . LYS C 1 164 ? 116.371 117.117 126.172 1.00 58.23  ? 164 LYS A C     1 
ATOM 5183 O O     . LYS C 1 164 ? 116.882 117.354 125.072 1.00 58.23  ? 164 LYS A O     1 
ATOM 5184 C CB    . LYS C 1 164 ? 115.340 114.839 126.269 1.00 58.23  ? 164 LYS A CB    1 
ATOM 5185 C CG    . LYS C 1 164 ? 115.807 113.539 125.635 1.00 58.23  ? 164 LYS A CG    1 
ATOM 5186 C CD    . LYS C 1 164 ? 114.715 112.484 125.649 1.00 58.23  ? 164 LYS A CD    1 
ATOM 5187 C CE    . LYS C 1 164 ? 113.621 112.801 124.643 1.00 58.23  ? 164 LYS A CE    1 
ATOM 5188 N NZ    . LYS C 1 164 ? 112.642 111.686 124.530 1.00 58.23  ? 164 LYS A NZ    1 
ATOM 5189 N N     . ASP C 1 165 ? 115.723 118.046 126.868 1.00 60.26  ? 165 ASP A N     1 
ATOM 5190 C CA    . ASP C 1 165 ? 115.564 119.406 126.372 1.00 60.26  ? 165 ASP A CA    1 
ATOM 5191 C C     . ASP C 1 165 ? 116.715 120.322 126.768 1.00 60.26  ? 165 ASP A C     1 
ATOM 5192 O O     . ASP C 1 165 ? 116.734 121.483 126.347 1.00 60.26  ? 165 ASP A O     1 
ATOM 5193 C CB    . ASP C 1 165 ? 114.238 119.998 126.865 1.00 60.26  ? 165 ASP A CB    1 
ATOM 5194 C CG    . ASP C 1 165 ? 113.965 119.690 128.324 1.00 60.26  ? 165 ASP A CG    1 
ATOM 5195 O OD1   . ASP C 1 165 ? 114.781 118.984 128.950 1.00 60.26  ? 165 ASP A OD1   1 
ATOM 5196 O OD2   . ASP C 1 165 ? 112.929 120.152 128.846 1.00 60.26  ? 165 ASP A OD2   1 
ATOM 5197 N N     . GLY C 1 166 ? 117.660 119.840 127.559 1.00 52.74  ? 166 GLY A N     1 
ATOM 5198 C CA    . GLY C 1 166 ? 118.800 120.650 127.931 1.00 52.74  ? 166 GLY A CA    1 
ATOM 5199 C C     . GLY C 1 166 ? 119.486 120.102 129.163 1.00 52.74  ? 166 GLY A C     1 
ATOM 5200 O O     . GLY C 1 166 ? 119.065 119.107 129.752 1.00 52.74  ? 166 GLY A O     1 
ATOM 5201 N N     . VAL C 1 167 ? 120.560 120.788 129.542 1.00 40.17  ? 167 VAL A N     1 
ATOM 5202 C CA    . VAL C 1 167 ? 121.384 120.422 130.688 1.00 40.17  ? 167 VAL A CA    1 
ATOM 5203 C C     . VAL C 1 167 ? 121.204 121.491 131.764 1.00 40.17  ? 167 VAL A C     1 
ATOM 5204 O O     . VAL C 1 167 ? 120.968 122.667 131.457 1.00 40.17  ? 167 VAL A O     1 
ATOM 5205 C CB    . VAL C 1 167 ? 122.856 120.220 130.249 1.00 40.17  ? 167 VAL A CB    1 
ATOM 5206 C CG1   . VAL C 1 167 ? 123.506 121.507 129.739 1.00 40.17  ? 167 VAL A CG1   1 
ATOM 5207 C CG2   . VAL C 1 167 ? 123.705 119.543 131.334 1.00 40.17  ? 167 VAL A CG2   1 
ATOM 5208 N N     . LYS C 1 168 ? 121.227 121.069 133.028 1.00 35.27  ? 168 LYS A N     1 
ATOM 5209 C CA    . LYS C 1 168 ? 120.897 121.938 134.154 1.00 35.27  ? 168 LYS A CA    1 
ATOM 5210 C C     . LYS C 1 168 ? 122.082 122.003 135.108 1.00 35.27  ? 168 LYS A C     1 
ATOM 5211 O O     . LYS C 1 168 ? 122.448 120.995 135.719 1.00 35.27  ? 168 LYS A O     1 
ATOM 5212 C CB    . LYS C 1 168 ? 119.645 121.434 134.870 1.00 35.27  ? 168 LYS A CB    1 
ATOM 5213 C CG    . LYS C 1 168 ? 119.008 122.443 135.804 1.00 35.27  ? 168 LYS A CG    1 
ATOM 5214 C CD    . LYS C 1 168 ? 117.681 121.927 136.337 1.00 35.27  ? 168 LYS A CD    1 
ATOM 5215 C CE    . LYS C 1 168 ? 117.865 121.178 137.645 1.00 35.27  ? 168 LYS A CE    1 
ATOM 5216 N NZ    . LYS C 1 168 ? 118.745 121.924 138.584 1.00 35.27  ? 168 LYS A NZ    1 
ATOM 5217 N N     . PHE C 1 169 ? 122.670 123.188 135.242 1.00 30.97  ? 169 PHE A N     1 
ATOM 5218 C CA    . PHE C 1 169 ? 123.736 123.438 136.204 1.00 30.97  ? 169 PHE A CA    1 
ATOM 5219 C C     . PHE C 1 169 ? 123.149 124.188 137.390 1.00 30.97  ? 169 PHE A C     1 
ATOM 5220 O O     . PHE C 1 169 ? 122.503 125.225 137.209 1.00 30.97  ? 169 PHE A O     1 
ATOM 5221 C CB    . PHE C 1 169 ? 124.865 124.267 135.591 1.00 30.97  ? 169 PHE A CB    1 
ATOM 5222 C CG    . PHE C 1 169 ? 125.484 123.661 134.366 1.00 30.97  ? 169 PHE A CG    1 
ATOM 5223 C CD1   . PHE C 1 169 ? 126.529 122.757 134.477 1.00 30.97  ? 169 PHE A CD1   1 
ATOM 5224 C CD2   . PHE C 1 169 ? 125.055 124.040 133.100 1.00 30.97  ? 169 PHE A CD2   1 
ATOM 5225 C CE1   . PHE C 1 169 ? 127.115 122.210 133.343 1.00 30.97  ? 169 PHE A CE1   1 
ATOM 5226 C CE2   . PHE C 1 169 ? 125.634 123.500 131.964 1.00 30.97  ? 169 PHE A CE2   1 
ATOM 5227 C CZ    . PHE C 1 169 ? 126.664 122.583 132.087 1.00 30.97  ? 169 PHE A CZ    1 
ATOM 5228 N N     . SER C 1 170 ? 123.381 123.680 138.597 1.00 29.64  ? 170 SER A N     1 
ATOM 5229 C CA    . SER C 1 170 ? 122.812 124.307 139.780 1.00 29.64  ? 170 SER A CA    1 
ATOM 5230 C C     . SER C 1 170 ? 123.687 124.037 140.992 1.00 29.64  ? 170 SER A C     1 
ATOM 5231 O O     . SER C 1 170 ? 124.261 122.956 141.133 1.00 29.64  ? 170 SER A O     1 
ATOM 5232 C CB    . SER C 1 170 ? 121.383 123.813 140.037 1.00 29.64  ? 170 SER A CB    1 
ATOM 5233 O OG    . SER C 1 170 ? 121.351 122.431 140.315 1.00 29.64  ? 170 SER A OG    1 
ATOM 5234 N N     . ALA C 1 171 ? 123.771 125.029 141.875 1.00 27.91  ? 171 ALA A N     1 
ATOM 5235 C CA    . ALA C 1 171 ? 124.525 124.902 143.114 1.00 27.91  ? 171 ALA A CA    1 
ATOM 5236 C C     . ALA C 1 171 ? 123.697 125.502 144.242 1.00 27.91  ? 171 ALA A C     1 
ATOM 5237 O O     . ALA C 1 171 ? 122.525 125.846 144.065 1.00 27.91  ? 171 ALA A O     1 
ATOM 5238 C CB    . ALA C 1 171 ? 125.900 125.569 142.998 1.00 27.91  ? 171 ALA A CB    1 
ATOM 5239 N N     . SER C 1 172 ? 124.315 125.629 145.413 1.00 33.35  ? 172 SER A N     1 
ATOM 5240 C CA    . SER C 1 172 ? 123.650 126.165 146.591 1.00 33.35  ? 172 SER A CA    1 
ATOM 5241 C C     . SER C 1 172 ? 124.702 126.791 147.496 1.00 33.35  ? 172 SER A C     1 
ATOM 5242 O O     . SER C 1 172 ? 125.889 126.841 147.163 1.00 33.35  ? 172 SER A O     1 
ATOM 5243 C CB    . SER C 1 172 ? 122.862 125.076 147.325 1.00 33.35  ? 172 SER A CB    1 
ATOM 5244 O OG    . SER C 1 172 ? 121.711 124.692 146.594 1.00 33.35  ? 172 SER A OG    1 
ATOM 5245 N N     . GLY C 1 173 ? 124.259 127.269 148.646 1.00 40.94  ? 173 GLY A N     1 
ATOM 5246 C CA    . GLY C 1 173 ? 125.156 127.832 149.631 1.00 40.94  ? 173 GLY A CA    1 
ATOM 5247 C C     . GLY C 1 173 ? 124.476 128.948 150.398 1.00 40.94  ? 173 GLY A C     1 
ATOM 5248 O O     . GLY C 1 173 ? 123.282 129.191 150.252 1.00 40.94  ? 173 GLY A O     1 
ATOM 5249 N N     . GLU C 1 174 ? 125.275 129.617 151.232 1.00 46.68  ? 174 GLU A N     1 
ATOM 5250 C CA    . GLU C 1 174 ? 124.774 130.755 151.995 1.00 46.68  ? 174 GLU A CA    1 
ATOM 5251 C C     . GLU C 1 174 ? 124.563 131.974 151.107 1.00 46.68  ? 174 GLU A C     1 
ATOM 5252 O O     . GLU C 1 174 ? 123.623 132.747 151.326 1.00 46.68  ? 174 GLU A O     1 
ATOM 5253 C CB    . GLU C 1 174 ? 125.744 131.081 153.133 1.00 46.68  ? 174 GLU A CB    1 
ATOM 5254 C CG    . GLU C 1 174 ? 125.235 132.095 154.150 1.00 46.68  ? 174 GLU A CG    1 
ATOM 5255 C CD    . GLU C 1 174 ? 125.824 133.478 153.939 1.00 46.68  ? 174 GLU A CD    1 
ATOM 5256 O OE1   . GLU C 1 174 ? 126.938 133.573 153.383 1.00 46.68  ? 174 GLU A OE1   1 
ATOM 5257 O OE2   . GLU C 1 174 ? 125.173 134.470 154.329 1.00 46.68  ? 174 GLU A OE2   1 
ATOM 5258 N N     . LEU C 1 175 ? 125.402 132.143 150.082 1.00 45.34  ? 175 LEU A N     1 
ATOM 5259 C CA    . LEU C 1 175 ? 125.383 133.340 149.248 1.00 45.34  ? 175 LEU A CA    1 
ATOM 5260 C C     . LEU C 1 175 ? 124.213 133.374 148.273 1.00 45.34  ? 175 LEU A C     1 
ATOM 5261 O O     . LEU C 1 175 ? 123.956 134.428 147.684 1.00 45.34  ? 175 LEU A O     1 
ATOM 5262 C CB    . LEU C 1 175 ? 126.696 133.470 148.463 1.00 45.34  ? 175 LEU A CB    1 
ATOM 5263 C CG    . LEU C 1 175 ? 127.977 134.084 149.061 1.00 45.34  ? 175 LEU A CG    1 
ATOM 5264 C CD1   . LEU C 1 175 ? 127.770 135.554 149.405 1.00 45.34  ? 175 LEU A CD1   1 
ATOM 5265 C CD2   . LEU C 1 175 ? 128.570 133.319 150.249 1.00 45.34  ? 175 LEU A CD2   1 
ATOM 5266 N N     . GLY C 1 176 ? 123.511 132.264 148.083 1.00 39.45  ? 176 GLY A N     1 
ATOM 5267 C CA    . GLY C 1 176 ? 122.372 132.241 147.186 1.00 39.45  ? 176 GLY A CA    1 
ATOM 5268 C C     . GLY C 1 176 ? 122.029 130.813 146.800 1.00 39.45  ? 176 GLY A C     1 
ATOM 5269 O O     . GLY C 1 176 ? 122.455 129.861 147.450 1.00 39.45  ? 176 GLY A O     1 
ATOM 5270 N N     . ASN C 1 177 ? 121.247 130.697 145.728 1.00 33.58  ? 177 ASN A N     1 
ATOM 5271 C CA    . ASN C 1 177 ? 120.840 129.393 145.208 1.00 33.58  ? 177 ASN A CA    1 
ATOM 5272 C C     . ASN C 1 177 ? 120.605 129.560 143.710 1.00 33.58  ? 177 ASN A C     1 
ATOM 5273 O O     . ASN C 1 177 ? 119.555 130.060 143.297 1.00 33.58  ? 177 ASN A O     1 
ATOM 5274 C CB    . ASN C 1 177 ? 119.595 128.881 145.921 1.00 33.58  ? 177 ASN A CB    1 
ATOM 5275 C CG    . ASN C 1 177 ? 119.064 127.596 145.320 1.00 33.58  ? 177 ASN A CG    1 
ATOM 5276 O OD1   . ASN C 1 177 ? 119.829 126.726 144.909 1.00 33.58  ? 177 ASN A OD1   1 
ATOM 5277 N ND2   . ASN C 1 177 ? 117.744 127.471 145.269 1.00 33.58  ? 177 ASN A ND2   1 
ATOM 5278 N N     . GLY C 1 178 ? 121.581 129.144 142.909 1.00 30.99  ? 178 GLY A N     1 
ATOM 5279 C CA    . GLY C 1 178 ? 121.512 129.303 141.476 1.00 30.99  ? 178 GLY A CA    1 
ATOM 5280 C C     . GLY C 1 178 ? 121.124 128.031 140.756 1.00 30.99  ? 178 GLY A C     1 
ATOM 5281 O O     . GLY C 1 178 ? 121.317 126.929 141.261 1.00 30.99  ? 178 GLY A O     1 
ATOM 5282 N N     . ASN C 1 179 ? 120.568 128.207 139.555 1.00 30.03  ? 179 ASN A N     1 
ATOM 5283 C CA    . ASN C 1 179 ? 120.085 127.080 138.759 1.00 30.03  ? 179 ASN A CA    1 
ATOM 5284 C C     . ASN C 1 179 ? 120.050 127.527 137.298 1.00 30.03  ? 179 ASN A C     1 
ATOM 5285 O O     . ASN C 1 179 ? 119.118 128.222 136.892 1.00 30.03  ? 179 ASN A O     1 
ATOM 5286 C CB    . ASN C 1 179 ? 118.712 126.632 139.240 1.00 30.03  ? 179 ASN A CB    1 
ATOM 5287 C CG    . ASN C 1 179 ? 118.110 125.554 138.370 1.00 30.03  ? 179 ASN A CG    1 
ATOM 5288 O OD1   . ASN C 1 179 ? 118.443 124.379 138.502 1.00 30.03  ? 179 ASN A OD1   1 
ATOM 5289 N ND2   . ASN C 1 179 ? 117.202 125.945 137.485 1.00 30.03  ? 179 ASN A ND2   1 
ATOM 5290 N N     . ILE C 1 180 ? 121.044 127.118 136.518 1.00 30.56  ? 180 ILE A N     1 
ATOM 5291 C CA    . ILE C 1 180 ? 121.107 127.480 135.107 1.00 30.56  ? 180 ILE A CA    1 
ATOM 5292 C C     . ILE C 1 180 ? 120.722 126.268 134.274 1.00 30.56  ? 180 ILE A C     1 
ATOM 5293 O O     . ILE C 1 180 ? 121.435 125.259 134.268 1.00 30.56  ? 180 ILE A O     1 
ATOM 5294 C CB    . ILE C 1 180 ? 122.492 127.996 134.702 1.00 30.56  ? 180 ILE A CB    1 
ATOM 5295 C CG1   . ILE C 1 180 ? 122.880 129.194 135.576 1.00 30.56  ? 180 ILE A CG1   1 
ATOM 5296 C CG2   . ILE C 1 180 ? 122.473 128.332 133.218 1.00 30.56  ? 180 ILE A CG2   1 
ATOM 5297 C CD1   . ILE C 1 180 ? 124.044 130.027 135.059 1.00 30.56  ? 180 ILE A CD1   1 
ATOM 5298 N N     . LYS C 1 181 ? 119.606 126.377 133.558 1.00 34.65  ? 181 LYS A N     1 
ATOM 5299 C CA    . LYS C 1 181 ? 119.149 125.339 132.639 1.00 34.65  ? 181 LYS A CA    1 
ATOM 5300 C C     . LYS C 1 181 ? 119.586 125.742 131.237 1.00 34.65  ? 181 LYS A C     1 
ATOM 5301 O O     . LYS C 1 181 ? 118.891 126.493 130.550 1.00 34.65  ? 181 LYS A O     1 
ATOM 5302 C CB    . LYS C 1 181 ? 117.637 125.159 132.719 1.00 34.65  ? 181 LYS A CB    1 
ATOM 5303 C CG    . LYS C 1 181 ? 117.053 125.385 134.098 1.00 34.65  ? 181 LYS A CG    1 
ATOM 5304 C CD    . LYS C 1 181 ? 115.536 125.439 134.046 1.00 34.65  ? 181 LYS A CD    1 
ATOM 5305 C CE    . LYS C 1 181 ? 115.047 126.783 133.535 1.00 34.65  ? 181 LYS A CE    1 
ATOM 5306 N NZ    . LYS C 1 181 ? 113.561 126.854 133.501 1.00 34.65  ? 181 LYS A NZ    1 
ATOM 5307 N N     . LEU C 1 182 ? 120.740 125.241 130.816 1.00 39.64  ? 182 LEU A N     1 
ATOM 5308 C CA    . LEU C 1 182 ? 121.272 125.528 129.492 1.00 39.64  ? 182 LEU A CA    1 
ATOM 5309 C C     . LEU C 1 182 ? 120.565 124.622 128.489 1.00 39.64  ? 182 LEU A C     1 
ATOM 5310 O O     . LEU C 1 182 ? 120.598 123.395 128.623 1.00 39.64  ? 182 LEU A O     1 
ATOM 5311 C CB    . LEU C 1 182 ? 122.787 125.333 129.495 1.00 39.64  ? 182 LEU A CB    1 
ATOM 5312 C CG    . LEU C 1 182 ? 123.681 125.802 128.351 1.00 39.64  ? 182 LEU A CG    1 
ATOM 5313 C CD1   . LEU C 1 182 ? 125.005 126.179 128.948 1.00 39.64  ? 182 LEU A CD1   1 
ATOM 5314 C CD2   . LEU C 1 182 ? 123.906 124.708 127.347 1.00 39.64  ? 182 LEU A CD2   1 
ATOM 5315 N N     . SER C 1 183 ? 119.943 125.225 127.481 1.00 49.25  ? 183 SER A N     1 
ATOM 5316 C CA    . SER C 1 183 ? 118.920 124.555 126.693 1.00 49.25  ? 183 SER A CA    1 
ATOM 5317 C C     . SER C 1 183 ? 119.481 123.913 125.426 1.00 49.25  ? 183 SER A C     1 
ATOM 5318 O O     . SER C 1 183 ? 120.643 124.098 125.057 1.00 49.25  ? 183 SER A O     1 
ATOM 5319 C CB    . SER C 1 183 ? 117.816 125.545 126.320 1.00 49.25  ? 183 SER A CB    1 
ATOM 5320 O OG    . SER C 1 183 ? 118.314 126.561 125.466 1.00 49.25  ? 183 SER A OG    1 
ATOM 5321 N N     . GLN C 1 184 ? 118.618 123.144 124.763 1.00 55.12  ? 184 GLN A N     1 
ATOM 5322 C CA    . GLN C 1 184 ? 118.934 122.529 123.479 1.00 55.12  ? 184 GLN A CA    1 
ATOM 5323 C C     . GLN C 1 184 ? 118.916 123.588 122.383 1.00 55.12  ? 184 GLN A C     1 
ATOM 5324 O O     . GLN C 1 184 ? 117.869 124.180 122.098 1.00 55.12  ? 184 GLN A O     1 
ATOM 5325 C CB    . GLN C 1 184 ? 117.918 121.429 123.175 1.00 55.12  ? 184 GLN A CB    1 
ATOM 5326 C CG    . GLN C 1 184 ? 117.963 120.871 121.757 1.00 55.12  ? 184 GLN A CG    1 
ATOM 5327 C CD    . GLN C 1 184 ? 119.051 119.842 121.558 1.00 55.12  ? 184 GLN A CD    1 
ATOM 5328 O OE1   . GLN C 1 184 ? 120.166 120.166 121.161 1.00 55.12  ? 184 GLN A OE1   1 
ATOM 5329 N NE2   . GLN C 1 184 ? 118.716 118.581 121.801 1.00 55.12  ? 184 GLN A NE2   1 
ATOM 5330 N N     . THR C 1 185 ? 120.078 123.849 121.781 1.00 59.18  ? 185 THR A N     1 
ATOM 5331 C CA    . THR C 1 185 ? 120.211 124.817 120.689 1.00 59.18  ? 185 THR A CA    1 
ATOM 5332 C C     . THR C 1 185 ? 120.963 124.206 119.516 1.00 59.18  ? 185 THR A C     1 
ATOM 5333 O O     . THR C 1 185 ? 121.923 124.788 119.000 1.00 59.18  ? 185 THR A O     1 
ATOM 5334 C CB    . THR C 1 185 ? 120.902 126.111 121.136 1.00 59.18  ? 185 THR A CB    1 
ATOM 5335 O OG1   . THR C 1 185 ? 122.207 125.820 121.655 1.00 59.18  ? 185 THR A OG1   1 
ATOM 5336 C CG2   . THR C 1 185 ? 120.066 126.902 122.145 1.00 59.18  ? 185 THR A CG2   1 
ATOM 5337 N N     . SER C 1 186 ? 120.535 123.022 119.071 1.00 67.04  ? 186 SER A N     1 
ATOM 5338 C CA    . SER C 1 186 ? 121.165 122.397 117.910 1.00 67.04  ? 186 SER A CA    1 
ATOM 5339 C C     . SER C 1 186 ? 120.612 122.943 116.596 1.00 67.04  ? 186 SER A C     1 
ATOM 5340 O O     . SER C 1 186 ? 121.113 122.592 115.521 1.00 67.04  ? 186 SER A O     1 
ATOM 5341 C CB    . SER C 1 186 ? 120.985 120.881 117.969 1.00 67.04  ? 186 SER A CB    1 
ATOM 5342 O OG    . SER C 1 186 ? 119.613 120.533 118.031 1.00 67.04  ? 186 SER A OG    1 
ATOM 5343 N N     . ASN C 1 187 ? 119.591 123.804 116.659 1.00 70.41  ? 187 ASN A N     1 
ATOM 5344 C CA    . ASN C 1 187 ? 118.967 124.360 115.461 1.00 70.41  ? 187 ASN A CA    1 
ATOM 5345 C C     . ASN C 1 187 ? 119.828 125.418 114.774 1.00 70.41  ? 187 ASN A C     1 
ATOM 5346 O O     . ASN C 1 187 ? 119.570 125.792 113.625 1.00 70.41  ? 187 ASN A O     1 
ATOM 5347 C CB    . ASN C 1 187 ? 117.600 124.944 115.826 1.00 70.41  ? 187 ASN A CB    1 
ATOM 5348 C CG    . ASN C 1 187 ? 117.649 125.805 117.076 1.00 70.41  ? 187 ASN A CG    1 
ATOM 5349 O OD1   . ASN C 1 187 ? 118.704 125.981 117.685 1.00 70.41  ? 187 ASN A OD1   1 
ATOM 5350 N ND2   . ASN C 1 187 ? 116.501 126.349 117.462 1.00 70.41  ? 187 ASN A ND2   1 
ATOM 5351 N N     . VAL C 1 188 ? 120.834 125.935 115.483 1.00 74.17  ? 188 VAL A N     1 
ATOM 5352 C CA    . VAL C 1 188 ? 121.758 126.937 114.961 1.00 74.17  ? 188 VAL A CA    1 
ATOM 5353 C C     . VAL C 1 188 ? 122.633 126.300 113.887 1.00 74.17  ? 188 VAL A C     1 
ATOM 5354 O O     . VAL C 1 188 ? 123.176 125.206 114.086 1.00 74.17  ? 188 VAL A O     1 
ATOM 5355 C CB    . VAL C 1 188 ? 122.606 127.536 116.102 1.00 74.17  ? 188 VAL A CB    1 
ATOM 5356 C CG1   . VAL C 1 188 ? 123.543 128.624 115.591 1.00 74.17  ? 188 VAL A CG1   1 
ATOM 5357 C CG2   . VAL C 1 188 ? 121.705 128.079 117.201 1.00 74.17  ? 188 VAL A CG2   1 
ATOM 5358 N N     . ASP C 1 189 ? 122.752 126.973 112.734 1.00 78.78  ? 189 ASP A N     1 
ATOM 5359 C CA    . ASP C 1 189 ? 123.568 126.460 111.634 1.00 78.78  ? 189 ASP A CA    1 
ATOM 5360 C C     . ASP C 1 189 ? 125.062 126.491 111.950 1.00 78.78  ? 189 ASP A C     1 
ATOM 5361 O O     . ASP C 1 189 ? 125.847 125.741 111.358 1.00 78.78  ? 189 ASP A O     1 
ATOM 5362 C CB    . ASP C 1 189 ? 123.231 127.218 110.337 1.00 78.78  ? 189 ASP A CB    1 
ATOM 5363 C CG    . ASP C 1 189 ? 123.527 128.732 110.392 1.00 78.78  ? 189 ASP A CG    1 
ATOM 5364 O OD1   . ASP C 1 189 ? 123.957 129.294 111.425 1.00 78.78  ? 189 ASP A OD1   1 
ATOM 5365 O OD2   . ASP C 1 189 ? 123.322 129.380 109.345 1.00 78.78  ? 189 ASP A OD2   1 
ATOM 5366 N N     . LYS C 1 190 ? 125.473 127.367 112.865 1.00 74.61  ? 190 LYS A N     1 
ATOM 5367 C CA    . LYS C 1 190 ? 126.795 127.247 113.461 1.00 74.61  ? 190 LYS A CA    1 
ATOM 5368 C C     . LYS C 1 190 ? 126.798 126.058 114.408 1.00 74.61  ? 190 LYS A C     1 
ATOM 5369 O O     . LYS C 1 190 ? 126.146 126.095 115.456 1.00 74.61  ? 190 LYS A O     1 
ATOM 5370 C CB    . LYS C 1 190 ? 127.193 128.514 114.221 1.00 74.61  ? 190 LYS A CB    1 
ATOM 5371 C CG    . LYS C 1 190 ? 127.368 129.746 113.362 1.00 74.61  ? 190 LYS A CG    1 
ATOM 5372 C CD    . LYS C 1 190 ? 127.768 130.933 114.217 1.00 74.61  ? 190 LYS A CD    1 
ATOM 5373 C CE    . LYS C 1 190 ? 126.614 131.407 115.077 1.00 74.61  ? 190 LYS A CE    1 
ATOM 5374 N NZ    . LYS C 1 190 ? 125.497 131.958 114.265 1.00 74.61  ? 190 LYS A NZ    1 
ATOM 5375 N N     . GLU C 1 191 ? 127.532 125.004 114.052 1.00 70.38  ? 191 GLU A N     1 
ATOM 5376 C CA    . GLU C 1 191 ? 127.705 123.878 114.964 1.00 70.38  ? 191 GLU A CA    1 
ATOM 5377 C C     . GLU C 1 191 ? 128.642 124.232 116.112 1.00 70.38  ? 191 GLU A C     1 
ATOM 5378 O O     . GLU C 1 191 ? 128.625 123.578 117.161 1.00 70.38  ? 191 GLU A O     1 
ATOM 5379 C CB    . GLU C 1 191 ? 128.237 122.664 114.199 1.00 70.38  ? 191 GLU A CB    1 
ATOM 5380 C CG    . GLU C 1 191 ? 127.413 122.294 112.981 1.00 70.38  ? 191 GLU A CG    1 
ATOM 5381 C CD    . GLU C 1 191 ? 126.012 121.856 113.348 1.00 70.38  ? 191 GLU A CD    1 
ATOM 5382 O OE1   . GLU C 1 191 ? 125.870 121.103 114.334 1.00 70.38  ? 191 GLU A OE1   1 
ATOM 5383 O OE2   . GLU C 1 191 ? 125.055 122.267 112.664 1.00 70.38  ? 191 GLU A OE2   1 
ATOM 5384 N N     . GLU C 1 192 ? 129.476 125.256 115.922 1.00 60.78  ? 192 GLU A N     1 
ATOM 5385 C CA    . GLU C 1 192 ? 130.499 125.600 116.896 1.00 60.78  ? 192 GLU A CA    1 
ATOM 5386 C C     . GLU C 1 192 ? 129.895 126.305 118.110 1.00 60.78  ? 192 GLU A C     1 
ATOM 5387 O O     . GLU C 1 192 ? 130.373 126.115 119.235 1.00 60.78  ? 192 GLU A O     1 
ATOM 5388 C CB    . GLU C 1 192 ? 131.550 126.480 116.205 1.00 60.78  ? 192 GLU A CB    1 
ATOM 5389 C CG    . GLU C 1 192 ? 132.745 126.880 117.054 1.00 60.78  ? 192 GLU A CG    1 
ATOM 5390 C CD    . GLU C 1 192 ? 133.622 125.690 117.440 1.00 60.78  ? 192 GLU A CD    1 
ATOM 5391 O OE1   . GLU C 1 192 ? 133.648 124.674 116.713 1.00 60.78  ? 192 GLU A OE1   1 
ATOM 5392 O OE2   . GLU C 1 192 ? 134.275 125.756 118.493 1.00 60.78  ? 192 GLU A OE2   1 
ATOM 5393 N N     . GLU C 1 193 ? 128.827 127.085 117.913 1.00 61.61  ? 193 GLU A N     1 
ATOM 5394 C CA    . GLU C 1 193 ? 128.068 127.661 119.012 1.00 61.61  ? 193 GLU A CA    1 
ATOM 5395 C C     . GLU C 1 193 ? 126.846 126.843 119.401 1.00 61.61  ? 193 GLU A C     1 
ATOM 5396 O O     . GLU C 1 193 ? 126.133 127.234 120.332 1.00 61.61  ? 193 GLU A O     1 
ATOM 5397 C CB    . GLU C 1 193 ? 127.612 129.092 118.677 1.00 61.61  ? 193 GLU A CB    1 
ATOM 5398 C CG    . GLU C 1 193 ? 128.735 130.123 118.625 1.00 61.61  ? 193 GLU A CG    1 
ATOM 5399 C CD    . GLU C 1 193 ? 128.307 131.482 119.154 1.00 61.61  ? 193 GLU A CD    1 
ATOM 5400 O OE1   . GLU C 1 193 ? 127.168 131.903 118.864 1.00 61.61  ? 193 GLU A OE1   1 
ATOM 5401 O OE2   . GLU C 1 193 ? 129.111 132.135 119.852 1.00 61.61  ? 193 GLU A OE2   1 
ATOM 5402 N N     . ALA C 1 194 ? 126.580 125.731 118.726 1.00 58.19  ? 194 ALA A N     1 
ATOM 5403 C CA    . ALA C 1 194 ? 125.429 124.911 119.053 1.00 58.19  ? 194 ALA A CA    1 
ATOM 5404 C C     . ALA C 1 194 ? 125.717 124.038 120.268 1.00 58.19  ? 194 ALA A C     1 
ATOM 5405 O O     . ALA C 1 194 ? 126.866 123.729 120.591 1.00 58.19  ? 194 ALA A O     1 
ATOM 5406 C CB    . ALA C 1 194 ? 125.037 124.035 117.864 1.00 58.19  ? 194 ALA A CB    1 
ATOM 5407 N N     . VAL C 1 195 ? 124.646 123.644 120.946 1.00 50.56  ? 195 VAL A N     1 
ATOM 5408 C CA    . VAL C 1 195 ? 124.717 122.715 122.064 1.00 50.56  ? 195 VAL A CA    1 
ATOM 5409 C C     . VAL C 1 195 ? 123.979 121.460 121.627 1.00 50.56  ? 195 VAL A C     1 
ATOM 5410 O O     . VAL C 1 195 ? 122.759 121.485 121.433 1.00 50.56  ? 195 VAL A O     1 
ATOM 5411 C CB    . VAL C 1 195 ? 124.111 123.294 123.343 1.00 50.56  ? 195 VAL A CB    1 
ATOM 5412 C CG1   . VAL C 1 195 ? 124.224 122.284 124.472 1.00 50.56  ? 195 VAL A CG1   1 
ATOM 5413 C CG2   . VAL C 1 195 ? 124.792 124.599 123.699 1.00 50.56  ? 195 VAL A CG2   1 
ATOM 5414 N N     . THR C 1 196 ? 124.706 120.359 121.473 1.00 48.30  ? 196 THR A N     1 
ATOM 5415 C CA    . THR C 1 196 ? 124.127 119.090 121.057 1.00 48.30  ? 196 THR A CA    1 
ATOM 5416 C C     . THR C 1 196 ? 124.212 118.106 122.214 1.00 48.30  ? 196 THR A C     1 
ATOM 5417 O O     . THR C 1 196 ? 125.201 118.095 122.953 1.00 48.30  ? 196 THR A O     1 
ATOM 5418 C CB    . THR C 1 196 ? 124.840 118.529 119.826 1.00 48.30  ? 196 THR A CB    1 
ATOM 5419 O OG1   . THR C 1 196 ? 126.215 118.285 120.135 1.00 48.30  ? 196 THR A OG1   1 
ATOM 5420 C CG2   . THR C 1 196 ? 124.759 119.516 118.671 1.00 48.30  ? 196 THR A CG2   1 
ATOM 5421 N N     . ILE C 1 197 ? 123.174 117.292 122.370 1.00 49.48  ? 197 ILE A N     1 
ATOM 5422 C CA    . ILE C 1 197 ? 123.045 116.400 123.512 1.00 49.48  ? 197 ILE A CA    1 
ATOM 5423 C C     . ILE C 1 197 ? 122.444 115.076 123.042 1.00 49.48  ? 197 ILE A C     1 
ATOM 5424 O O     . ILE C 1 197 ? 121.661 115.026 122.088 1.00 49.48  ? 197 ILE A O     1 
ATOM 5425 C CB    . ILE C 1 197 ? 122.217 117.088 124.641 1.00 49.48  ? 197 ILE A CB    1 
ATOM 5426 C CG1   . ILE C 1 197 ? 122.308 116.353 125.980 1.00 49.48  ? 197 ILE A CG1   1 
ATOM 5427 C CG2   . ILE C 1 197 ? 120.769 117.339 124.241 1.00 49.48  ? 197 ILE A CG2   1 
ATOM 5428 C CD1   . ILE C 1 197 ? 121.669 117.094 127.117 1.00 49.48  ? 197 ILE A CD1   1 
ATOM 5429 N N     . GLU C 1 198 ? 122.892 113.985 123.664 1.00 53.32  ? 198 GLU A N     1 
ATOM 5430 C CA    . GLU C 1 198 ? 122.261 112.681 123.529 1.00 53.32  ? 198 GLU A CA    1 
ATOM 5431 C C     . GLU C 1 198 ? 122.069 112.120 124.929 1.00 53.32  ? 198 GLU A C     1 
ATOM 5432 O O     . GLU C 1 198 ? 122.858 112.398 125.832 1.00 53.32  ? 198 GLU A O     1 
ATOM 5433 C CB    . GLU C 1 198 ? 123.085 111.740 122.590 1.00 53.32  ? 198 GLU A CB    1 
ATOM 5434 C CG    . GLU C 1 198 ? 124.531 111.368 122.977 1.00 53.32  ? 198 GLU A CG    1 
ATOM 5435 C CD    . GLU C 1 198 ? 124.677 110.242 124.002 1.00 53.32  ? 198 GLU A CD    1 
ATOM 5436 O OE1   . GLU C 1 198 ? 123.686 109.542 124.295 1.00 53.32  ? 198 GLU A OE1   1 
ATOM 5437 O OE2   . GLU C 1 198 ? 125.801 110.054 124.513 1.00 53.32  ? 198 GLU A OE2   1 
ATOM 5438 N N     . MET C 1 199 ? 121.004 111.343 125.108 1.00 62.20  ? 199 MET A N     1 
ATOM 5439 C CA    . MET C 1 199 ? 120.572 110.927 126.436 1.00 62.20  ? 199 MET A CA    1 
ATOM 5440 C C     . MET C 1 199 ? 120.207 109.452 126.433 1.00 62.20  ? 199 MET A C     1 
ATOM 5441 O O     . MET C 1 199 ? 119.455 108.999 125.566 1.00 62.20  ? 199 MET A O     1 
ATOM 5442 C CB    . MET C 1 199 ? 119.372 111.762 126.894 1.00 62.20  ? 199 MET A CB    1 
ATOM 5443 C CG    . MET C 1 199 ? 118.890 111.462 128.299 1.00 62.20  ? 199 MET A CG    1 
ATOM 5444 S SD    . MET C 1 199 ? 117.542 112.565 128.753 1.00 62.20  ? 199 MET A SD    1 
ATOM 5445 C CE    . MET C 1 199 ? 117.098 111.941 130.369 1.00 62.20  ? 199 MET A CE    1 
ATOM 5446 N N     . ASN C 1 200 ? 120.743 108.706 127.403 1.00 62.08  ? 200 ASN A N     1 
ATOM 5447 C CA    . ASN C 1 200 ? 120.320 107.334 127.644 1.00 62.08  ? 200 ASN A CA    1 
ATOM 5448 C C     . ASN C 1 200 ? 119.689 107.113 129.011 1.00 62.08  ? 200 ASN A C     1 
ATOM 5449 O O     . ASN C 1 200 ? 118.839 106.226 129.139 1.00 62.08  ? 200 ASN A O     1 
ATOM 5450 C CB    . ASN C 1 200 ? 121.504 106.367 127.483 1.00 62.08  ? 200 ASN A CB    1 
ATOM 5451 C CG    . ASN C 1 200 ? 122.077 106.372 126.078 1.00 62.08  ? 200 ASN A CG    1 
ATOM 5452 O OD1   . ASN C 1 200 ? 123.238 106.719 125.864 1.00 62.08  ? 200 ASN A OD1   1 
ATOM 5453 N ND2   . ASN C 1 200 ? 121.259 105.980 125.109 1.00 62.08  ? 200 ASN A ND2   1 
ATOM 5454 N N     . GLU C 1 201 ? 120.071 107.893 130.025 1.00 59.05  ? 201 GLU A N     1 
ATOM 5455 C CA    . GLU C 1 201 ? 119.559 107.710 131.377 1.00 59.05  ? 201 GLU A CA    1 
ATOM 5456 C C     . GLU C 1 201 ? 119.691 109.044 132.110 1.00 59.05  ? 201 GLU A C     1 
ATOM 5457 O O     . GLU C 1 201 ? 120.718 109.720 131.967 1.00 59.05  ? 201 GLU A O     1 
ATOM 5458 C CB    . GLU C 1 201 ? 120.323 106.584 132.086 1.00 59.05  ? 201 GLU A CB    1 
ATOM 5459 C CG    . GLU C 1 201 ? 119.685 106.029 133.363 1.00 59.05  ? 201 GLU A CG    1 
ATOM 5460 C CD    . GLU C 1 201 ? 120.066 106.789 134.613 1.00 59.05  ? 201 GLU A CD    1 
ATOM 5461 O OE1   . GLU C 1 201 ? 121.173 107.361 134.644 1.00 59.05  ? 201 GLU A OE1   1 
ATOM 5462 O OE2   . GLU C 1 201 ? 119.258 106.811 135.565 1.00 59.05  ? 201 GLU A OE2   1 
ATOM 5463 N N     . PRO C 1 202 ? 118.680 109.476 132.870 1.00 58.62  ? 202 PRO A N     1 
ATOM 5464 C CA    . PRO C 1 202 ? 118.797 110.754 133.589 1.00 58.62  ? 202 PRO A CA    1 
ATOM 5465 C C     . PRO C 1 202 ? 119.723 110.662 134.795 1.00 58.62  ? 202 PRO A C     1 
ATOM 5466 O O     . PRO C 1 202 ? 119.600 109.770 135.640 1.00 58.62  ? 202 PRO A O     1 
ATOM 5467 C CB    . PRO C 1 202 ? 117.354 111.057 134.011 1.00 58.62  ? 202 PRO A CB    1 
ATOM 5468 C CG    . PRO C 1 202 ? 116.681 109.731 134.051 1.00 58.62  ? 202 PRO A CG    1 
ATOM 5469 C CD    . PRO C 1 202 ? 117.327 108.899 132.981 1.00 58.62  ? 202 PRO A CD    1 
ATOM 5470 N N     . VAL C 1 203 ? 120.655 111.609 134.872 1.00 48.79  ? 203 VAL A N     1 
ATOM 5471 C CA    . VAL C 1 203 ? 121.675 111.623 135.913 1.00 48.79  ? 203 VAL A CA    1 
ATOM 5472 C C     . VAL C 1 203 ? 121.598 112.937 136.680 1.00 48.79  ? 203 VAL A C     1 
ATOM 5473 O O     . VAL C 1 203 ? 121.170 113.967 136.147 1.00 48.79  ? 203 VAL A O     1 
ATOM 5474 C CB    . VAL C 1 203 ? 123.096 111.390 135.344 1.00 48.79  ? 203 VAL A CB    1 
ATOM 5475 C CG1   . VAL C 1 203 ? 123.206 110.024 134.692 1.00 48.79  ? 203 VAL A CG1   1 
ATOM 5476 C CG2   . VAL C 1 203 ? 123.450 112.440 134.320 1.00 48.79  ? 203 VAL A CG2   1 
ATOM 5477 N N     . GLN C 1 204 ? 121.963 112.875 137.959 1.00 41.62  ? 204 GLN A N     1 
ATOM 5478 C CA    . GLN C 1 204 ? 122.079 114.044 138.822 1.00 41.62  ? 204 GLN A CA    1 
ATOM 5479 C C     . GLN C 1 204 ? 123.101 113.713 139.896 1.00 41.62  ? 204 GLN A C     1 
ATOM 5480 O O     . GLN C 1 204 ? 122.883 112.798 140.696 1.00 41.62  ? 204 GLN A O     1 
ATOM 5481 C CB    . GLN C 1 204 ? 120.734 114.417 139.449 1.00 41.62  ? 204 GLN A CB    1 
ATOM 5482 C CG    . GLN C 1 204 ? 120.782 115.667 140.307 1.00 41.62  ? 204 GLN A CG    1 
ATOM 5483 C CD    . GLN C 1 204 ? 120.715 115.367 141.792 1.00 41.62  ? 204 GLN A CD    1 
ATOM 5484 O OE1   . GLN C 1 204 ? 120.271 114.295 142.202 1.00 41.62  ? 204 GLN A OE1   1 
ATOM 5485 N NE2   . GLN C 1 204 ? 121.153 116.320 142.606 1.00 41.62  ? 204 GLN A NE2   1 
ATOM 5486 N N     . LEU C 1 205 ? 124.203 114.455 139.923 1.00 38.11  ? 205 LEU A N     1 
ATOM 5487 C CA    . LEU C 1 205 ? 125.348 114.052 140.726 1.00 38.11  ? 205 LEU A CA    1 
ATOM 5488 C C     . LEU C 1 205 ? 126.192 115.271 141.068 1.00 38.11  ? 205 LEU A C     1 
ATOM 5489 O O     . LEU C 1 205 ? 126.272 116.229 140.296 1.00 38.11  ? 205 LEU A O     1 
ATOM 5490 C CB    . LEU C 1 205 ? 126.179 112.978 140.001 1.00 38.11  ? 205 LEU A CB    1 
ATOM 5491 C CG    . LEU C 1 205 ? 127.103 113.282 138.814 1.00 38.11  ? 205 LEU A CG    1 
ATOM 5492 C CD1   . LEU C 1 205 ? 128.041 112.115 138.595 1.00 38.11  ? 205 LEU A CD1   1 
ATOM 5493 C CD2   . LEU C 1 205 ? 126.374 113.579 137.504 1.00 38.11  ? 205 LEU A CD2   1 
ATOM 5494 N N     . THR C 1 206 ? 126.828 115.214 142.237 1.00 34.94  ? 206 THR A N     1 
ATOM 5495 C CA    . THR C 1 206 ? 127.479 116.368 142.848 1.00 34.94  ? 206 THR A CA    1 
ATOM 5496 C C     . THR C 1 206 ? 128.959 116.383 142.488 1.00 34.94  ? 206 THR A C     1 
ATOM 5497 O O     . THR C 1 206 ? 129.742 115.594 143.025 1.00 34.94  ? 206 THR A O     1 
ATOM 5498 C CB    . THR C 1 206 ? 127.306 116.339 144.365 1.00 34.94  ? 206 THR A CB    1 
ATOM 5499 O OG1   . THR C 1 206 ? 125.957 115.983 144.692 1.00 34.94  ? 206 THR A OG1   1 
ATOM 5500 C CG2   . THR C 1 206 ? 127.630 117.696 144.960 1.00 34.94  ? 206 THR A CG2   1 
ATOM 5501 N N     . PHE C 1 207 ? 129.348 117.298 141.607 1.00 33.52  ? 207 PHE A N     1 
ATOM 5502 C CA    . PHE C 1 207 ? 130.757 117.484 141.301 1.00 33.52  ? 207 PHE A CA    1 
ATOM 5503 C C     . PHE C 1 207 ? 131.362 118.562 142.189 1.00 33.52  ? 207 PHE A C     1 
ATOM 5504 O O     . PHE C 1 207 ? 130.660 119.369 142.801 1.00 33.52  ? 207 PHE A O     1 
ATOM 5505 C CB    . PHE C 1 207 ? 130.970 117.875 139.840 1.00 33.52  ? 207 PHE A CB    1 
ATOM 5506 C CG    . PHE C 1 207 ? 130.541 116.834 138.860 1.00 33.52  ? 207 PHE A CG    1 
ATOM 5507 C CD1   . PHE C 1 207 ? 131.166 115.596 138.824 1.00 33.52  ? 207 PHE A CD1   1 
ATOM 5508 C CD2   . PHE C 1 207 ? 129.547 117.112 137.936 1.00 33.52  ? 207 PHE A CD2   1 
ATOM 5509 C CE1   . PHE C 1 207 ? 130.770 114.632 137.909 1.00 33.52  ? 207 PHE A CE1   1 
ATOM 5510 C CE2   . PHE C 1 207 ? 129.156 116.162 137.007 1.00 33.52  ? 207 PHE A CE2   1 
ATOM 5511 C CZ    . PHE C 1 207 ? 129.777 114.926 136.989 1.00 33.52  ? 207 PHE A CZ    1 
ATOM 5512 N N     . ALA C 1 208 ? 132.689 118.568 142.248 1.00 33.52  ? 208 ALA A N     1 
ATOM 5513 C CA    . ALA C 1 208 ? 133.402 119.690 142.829 1.00 33.52  ? 208 ALA A CA    1 
ATOM 5514 C C     . ALA C 1 208 ? 133.415 120.851 141.840 1.00 33.52  ? 208 ALA A C     1 
ATOM 5515 O O     . ALA C 1 208 ? 133.139 120.692 140.649 1.00 33.52  ? 208 ALA A O     1 
ATOM 5516 C CB    . ALA C 1 208 ? 134.823 119.286 143.215 1.00 33.52  ? 208 ALA A CB    1 
ATOM 5517 N N     . LEU C 1 209 ? 133.743 122.037 142.342 1.00 35.36  ? 209 LEU A N     1 
ATOM 5518 C CA    . LEU C 1 209 ? 133.613 123.223 141.508 1.00 35.36  ? 209 LEU A CA    1 
ATOM 5519 C C     . LEU C 1 209 ? 134.917 124.008 141.447 1.00 35.36  ? 209 LEU A C     1 
ATOM 5520 O O     . LEU C 1 209 ? 135.167 124.715 140.467 1.00 35.36  ? 209 LEU A O     1 
ATOM 5521 C CB    . LEU C 1 209 ? 132.462 124.084 142.026 1.00 35.36  ? 209 LEU A CB    1 
ATOM 5522 C CG    . LEU C 1 209 ? 131.988 125.309 141.258 1.00 35.36  ? 209 LEU A CG    1 
ATOM 5523 C CD1   . LEU C 1 209 ? 131.591 124.930 139.849 1.00 35.36  ? 209 LEU A CD1   1 
ATOM 5524 C CD2   . LEU C 1 209 ? 130.808 125.865 141.996 1.00 35.36  ? 209 LEU A CD2   1 
ATOM 5525 N N     . ARG C 1 210 ? 135.758 123.878 142.477 1.00 41.15  ? 210 ARG A N     1 
ATOM 5526 C CA    . ARG C 1 210 ? 137.085 124.490 142.443 1.00 41.15  ? 210 ARG A CA    1 
ATOM 5527 C C     . ARG C 1 210 ? 137.978 123.803 141.415 1.00 41.15  ? 210 ARG A C     1 
ATOM 5528 O O     . ARG C 1 210 ? 138.660 124.462 140.617 1.00 41.15  ? 210 ARG A O     1 
ATOM 5529 C CB    . ARG C 1 210 ? 137.716 124.433 143.833 1.00 41.15  ? 210 ARG A CB    1 
ATOM 5530 C CG    . ARG C 1 210 ? 139.005 125.217 143.970 1.00 41.15  ? 210 ARG A CG    1 
ATOM 5531 C CD    . ARG C 1 210 ? 139.746 124.819 145.233 1.00 41.15  ? 210 ARG A CD    1 
ATOM 5532 N NE    . ARG C 1 210 ? 141.104 125.350 145.257 1.00 41.15  ? 210 ARG A NE    1 
ATOM 5533 C CZ    . ARG C 1 210 ? 142.196 124.605 145.350 1.00 41.15  ? 210 ARG A CZ    1 
ATOM 5534 N NH1   . ARG C 1 210 ? 142.128 123.286 145.432 1.00 41.15  ? 210 ARG A NH1   1 
ATOM 5535 N NH2   . ARG C 1 210 ? 143.387 125.197 145.357 1.00 41.15  ? 210 ARG A NH2   1 
ATOM 5536 N N     . TYR C 1 211 ? 137.943 122.471 141.381 1.00 40.79  ? 211 TYR A N     1 
ATOM 5537 C CA    . TYR C 1 211 ? 138.688 121.755 140.354 1.00 40.79  ? 211 TYR A CA    1 
ATOM 5538 C C     . TYR C 1 211 ? 137.996 121.840 138.999 1.00 40.79  ? 211 TYR A C     1 
ATOM 5539 O O     . TYR C 1 211 ? 138.651 121.676 137.969 1.00 40.79  ? 211 TYR A O     1 
ATOM 5540 C CB    . TYR C 1 211 ? 138.904 120.304 140.775 1.00 40.79  ? 211 TYR A CB    1 
ATOM 5541 C CG    . TYR C 1 211 ? 139.541 120.163 142.136 1.00 40.79  ? 211 TYR A CG    1 
ATOM 5542 C CD1   . TYR C 1 211 ? 140.912 120.340 142.301 1.00 40.79  ? 211 TYR A CD1   1 
ATOM 5543 C CD2   . TYR C 1 211 ? 138.771 119.859 143.257 1.00 40.79  ? 211 TYR A CD2   1 
ATOM 5544 C CE1   . TYR C 1 211 ? 141.503 120.216 143.550 1.00 40.79  ? 211 TYR A CE1   1 
ATOM 5545 C CE2   . TYR C 1 211 ? 139.350 119.736 144.511 1.00 40.79  ? 211 TYR A CE2   1 
ATOM 5546 C CZ    . TYR C 1 211 ? 140.716 119.913 144.648 1.00 40.79  ? 211 TYR A CZ    1 
ATOM 5547 O OH    . TYR C 1 211 ? 141.296 119.789 145.889 1.00 40.79  ? 211 TYR A OH    1 
ATOM 5548 N N     . LEU C 1 212 ? 136.694 122.140 138.969 1.00 34.59  ? 212 LEU A N     1 
ATOM 5549 C CA    . LEU C 1 212 ? 136.040 122.444 137.698 1.00 34.59  ? 212 LEU A CA    1 
ATOM 5550 C C     . LEU C 1 212 ? 136.483 123.801 137.153 1.00 34.59  ? 212 LEU A C     1 
ATOM 5551 O O     . LEU C 1 212 ? 136.613 123.968 135.931 1.00 34.59  ? 212 LEU A O     1 
ATOM 5552 C CB    . LEU C 1 212 ? 134.523 122.398 137.869 1.00 34.59  ? 212 LEU A CB    1 
ATOM 5553 C CG    . LEU C 1 212 ? 133.691 122.157 136.610 1.00 34.59  ? 212 LEU A CG    1 
ATOM 5554 C CD1   . LEU C 1 212 ? 134.024 120.811 136.007 1.00 34.59  ? 212 LEU A CD1   1 
ATOM 5555 C CD2   . LEU C 1 212 ? 132.208 122.247 136.918 1.00 34.59  ? 212 LEU A CD2   1 
ATOM 5556 N N     . ASN C 1 213 ? 136.724 124.770 138.046 1.00 36.67  ? 213 ASN A N     1 
ATOM 5557 C CA    . ASN C 1 213 ? 137.334 126.039 137.656 1.00 36.67  ? 213 ASN A CA    1 
ATOM 5558 C C     . ASN C 1 213 ? 138.761 125.836 137.170 1.00 36.67  ? 213 ASN A C     1 
ATOM 5559 O O     . ASN C 1 213 ? 139.225 126.541 136.267 1.00 36.67  ? 213 ASN A O     1 
ATOM 5560 C CB    . ASN C 1 213 ? 137.327 127.017 138.828 1.00 36.67  ? 213 ASN A CB    1 
ATOM 5561 C CG    . ASN C 1 213 ? 135.945 127.503 139.177 1.00 36.67  ? 213 ASN A CG    1 
ATOM 5562 O OD1   . ASN C 1 213 ? 135.605 127.633 140.351 1.00 36.67  ? 213 ASN A OD1   1 
ATOM 5563 N ND2   . ASN C 1 213 ? 135.140 127.781 138.162 1.00 36.67  ? 213 ASN A ND2   1 
ATOM 5564 N N     . PHE C 1 214 ? 139.481 124.899 137.791 1.00 35.11  ? 214 PHE A N     1 
ATOM 5565 C CA    . PHE C 1 214 ? 140.789 124.501 137.282 1.00 35.11  ? 214 PHE A CA    1 
ATOM 5566 C C     . PHE C 1 214 ? 140.702 123.811 135.925 1.00 35.11  ? 214 PHE A C     1 
ATOM 5567 O O     . PHE C 1 214 ? 141.616 123.964 135.108 1.00 35.11  ? 214 PHE A O     1 
ATOM 5568 C CB    . PHE C 1 214 ? 141.486 123.584 138.284 1.00 35.11  ? 214 PHE A CB    1 
ATOM 5569 C CG    . PHE C 1 214 ? 141.968 124.289 139.514 1.00 35.11  ? 214 PHE A CG    1 
ATOM 5570 C CD1   . PHE C 1 214 ? 142.430 125.597 139.442 1.00 35.11  ? 214 PHE A CD1   1 
ATOM 5571 C CD2   . PHE C 1 214 ? 141.962 123.643 140.742 1.00 35.11  ? 214 PHE A CD2   1 
ATOM 5572 C CE1   . PHE C 1 214 ? 142.878 126.253 140.577 1.00 35.11  ? 214 PHE A CE1   1 
ATOM 5573 C CE2   . PHE C 1 214 ? 142.409 124.289 141.883 1.00 35.11  ? 214 PHE A CE2   1 
ATOM 5574 C CZ    . PHE C 1 214 ? 142.868 125.596 141.800 1.00 35.11  ? 214 PHE A CZ    1 
ATOM 5575 N N     . PHE C 1 215 ? 139.635 123.046 135.676 1.00 32.72  ? 215 PHE A N     1 
ATOM 5576 C CA    . PHE C 1 215 ? 139.432 122.409 134.378 1.00 32.72  ? 215 PHE A CA    1 
ATOM 5577 C C     . PHE C 1 215 ? 139.131 123.400 133.273 1.00 32.72  ? 215 PHE A C     1 
ATOM 5578 O O     . PHE C 1 215 ? 139.652 123.248 132.164 1.00 32.72  ? 215 PHE A O     1 
ATOM 5579 C CB    . PHE C 1 215 ? 138.267 121.416 134.390 1.00 32.72  ? 215 PHE A CB    1 
ATOM 5580 C CG    . PHE C 1 215 ? 138.498 120.184 135.204 1.00 32.72  ? 215 PHE A CG    1 
ATOM 5581 C CD1   . PHE C 1 215 ? 137.416 119.442 135.640 1.00 32.72  ? 215 PHE A CD1   1 
ATOM 5582 C CD2   . PHE C 1 215 ? 139.776 119.776 135.553 1.00 32.72  ? 215 PHE A CD2   1 
ATOM 5583 C CE1   . PHE C 1 215 ? 137.602 118.301 136.378 1.00 32.72  ? 215 PHE A CE1   1 
ATOM 5584 C CE2   . PHE C 1 215 ? 139.973 118.635 136.305 1.00 32.72  ? 215 PHE A CE2   1 
ATOM 5585 C CZ    . PHE C 1 215 ? 138.882 117.900 136.722 1.00 32.72  ? 215 PHE A CZ    1 
ATOM 5586 N N     . THR C 1 216 ? 138.314 124.411 133.543 1.00 31.89  ? 216 THR A N     1 
ATOM 5587 C CA    . THR C 1 216 ? 137.786 125.243 132.471 1.00 31.89  ? 216 THR A CA    1 
ATOM 5588 C C     . THR C 1 216 ? 138.742 126.340 132.003 1.00 31.89  ? 216 THR A C     1 
ATOM 5589 O O     . THR C 1 216 ? 138.341 127.185 131.197 1.00 31.89  ? 216 THR A O     1 
ATOM 5590 C CB    . THR C 1 216 ? 136.453 125.862 132.890 1.00 31.89  ? 216 THR A CB    1 
ATOM 5591 O OG1   . THR C 1 216 ? 135.884 126.527 131.762 1.00 31.89  ? 216 THR A OG1   1 
ATOM 5592 C CG2   . THR C 1 216 ? 136.640 126.856 134.030 1.00 31.89  ? 216 THR A CG2   1 
ATOM 5593 N N     . LYS C 1 217 ? 140.002 126.321 132.441 1.00 31.34  ? 217 LYS A N     1 
ATOM 5594 C CA    . LYS C 1 217 ? 141.035 127.230 131.960 1.00 31.34  ? 217 LYS A CA    1 
ATOM 5595 C C     . LYS C 1 217 ? 141.599 126.825 130.603 1.00 31.34  ? 217 LYS A C     1 
ATOM 5596 O O     . LYS C 1 217 ? 142.439 127.549 130.059 1.00 31.34  ? 217 LYS A O     1 
ATOM 5597 C CB    . LYS C 1 217 ? 142.162 127.319 132.988 1.00 31.34  ? 217 LYS A CB    1 
ATOM 5598 C CG    . LYS C 1 217 ? 141.797 128.135 134.218 1.00 31.34  ? 217 LYS A CG    1 
ATOM 5599 C CD    . LYS C 1 217 ? 142.989 128.357 135.137 1.00 31.34  ? 217 LYS A CD    1 
ATOM 5600 C CE    . LYS C 1 217 ? 144.176 128.966 134.413 1.00 31.34  ? 217 LYS A CE    1 
ATOM 5601 N NZ    . LYS C 1 217 ? 145.343 129.113 135.324 1.00 31.34  ? 217 LYS A NZ    1 
ATOM 5602 N N     . ALA C 1 218 ? 141.163 125.696 130.046 1.00 30.46  ? 218 ALA A N     1 
ATOM 5603 C CA    . ALA C 1 218 ? 141.490 125.297 128.686 1.00 30.46  ? 218 ALA A CA    1 
ATOM 5604 C C     . ALA C 1 218 ? 140.504 125.837 127.658 1.00 30.46  ? 218 ALA A C     1 
ATOM 5605 O O     . ALA C 1 218 ? 140.489 125.352 126.524 1.00 30.46  ? 218 ALA A O     1 
ATOM 5606 C CB    . ALA C 1 218 ? 141.558 123.772 128.588 1.00 30.46  ? 218 ALA A CB    1 
ATOM 5607 N N     . THR C 1 219 ? 139.665 126.797 128.035 1.00 31.33  ? 219 THR A N     1 
ATOM 5608 C CA    . THR C 1 219 ? 138.809 127.474 127.062 1.00 31.33  ? 219 THR A CA    1 
ATOM 5609 C C     . THR C 1 219 ? 139.501 128.260 125.929 1.00 31.33  ? 219 THR A C     1 
ATOM 5610 O O     . THR C 1 219 ? 138.821 128.488 124.914 1.00 31.33  ? 219 THR A O     1 
ATOM 5611 C CB    . THR C 1 219 ? 137.761 128.334 127.803 1.00 31.33  ? 219 THR A CB    1 
ATOM 5612 O OG1   . THR C 1 219 ? 136.823 128.875 126.864 1.00 31.33  ? 219 THR A OG1   1 
ATOM 5613 C CG2   . THR C 1 219 ? 138.343 129.442 128.676 1.00 31.33  ? 219 THR A CG2   1 
ATOM 5614 N N     . PRO C 1 220 ? 140.777 128.705 125.979 1.00 32.06  ? 220 PRO A N     1 
ATOM 5615 C CA    . PRO C 1 220 ? 141.369 129.172 124.710 1.00 32.06  ? 220 PRO A CA    1 
ATOM 5616 C C     . PRO C 1 220 ? 141.895 128.062 123.813 1.00 32.06  ? 220 PRO A C     1 
ATOM 5617 O O     . PRO C 1 220 ? 142.227 128.351 122.657 1.00 32.06  ? 220 PRO A O     1 
ATOM 5618 C CB    . PRO C 1 220 ? 142.501 130.099 125.164 1.00 32.06  ? 220 PRO A CB    1 
ATOM 5619 C CG    . PRO C 1 220 ? 142.896 129.572 126.433 1.00 32.06  ? 220 PRO A CG    1 
ATOM 5620 C CD    . PRO C 1 220 ? 141.619 129.224 127.086 1.00 32.06  ? 220 PRO A CD    1 
ATOM 5621 N N     . LEU C 1 221 ? 141.986 126.817 124.296 1.00 32.07  ? 221 LEU A N     1 
ATOM 5622 C CA    . LEU C 1 221 ? 142.492 125.722 123.464 1.00 32.07  ? 221 LEU A CA    1 
ATOM 5623 C C     . LEU C 1 221 ? 141.509 125.348 122.370 1.00 32.07  ? 221 LEU A C     1 
ATOM 5624 O O     . LEU C 1 221 ? 141.815 125.449 121.175 1.00 32.07  ? 221 LEU A O     1 
ATOM 5625 C CB    . LEU C 1 221 ? 142.785 124.492 124.316 1.00 32.07  ? 221 LEU A CB    1 
ATOM 5626 C CG    . LEU C 1 221 ? 144.187 124.419 124.871 1.00 32.07  ? 221 LEU A CG    1 
ATOM 5627 C CD1   . LEU C 1 221 ? 144.282 123.372 125.936 1.00 32.07  ? 221 LEU A CD1   1 
ATOM 5628 C CD2   . LEU C 1 221 ? 145.055 124.075 123.696 1.00 32.07  ? 221 LEU A CD2   1 
ATOM 5629 N N     . SER C 1 222 ? 140.325 124.903 122.763 1.00 32.70  ? 222 SER A N     1 
ATOM 5630 C CA    . SER C 1 222 ? 139.264 124.618 121.821 1.00 32.70  ? 222 SER A CA    1 
ATOM 5631 C C     . SER C 1 222 ? 138.039 125.383 122.270 1.00 32.70  ? 222 SER A C     1 
ATOM 5632 O O     . SER C 1 222 ? 137.825 125.605 123.464 1.00 32.70  ? 222 SER A O     1 
ATOM 5633 C CB    . SER C 1 222 ? 138.959 123.121 121.746 1.00 32.70  ? 222 SER A CB    1 
ATOM 5634 O OG    . SER C 1 222 ? 138.340 122.661 122.931 1.00 32.70  ? 222 SER A OG    1 
ATOM 5635 N N     . SER C 1 223 ? 137.230 125.782 121.302 1.00 37.88  ? 223 SER A N     1 
ATOM 5636 C CA    . SER C 1 223 ? 136.031 126.535 121.624 1.00 37.88  ? 223 SER A CA    1 
ATOM 5637 C C     . SER C 1 223 ? 134.787 125.656 121.698 1.00 37.88  ? 223 SER A C     1 
ATOM 5638 O O     . SER C 1 223 ? 133.672 126.180 121.644 1.00 37.88  ? 223 SER A O     1 
ATOM 5639 C CB    . SER C 1 223 ? 135.873 127.721 120.661 1.00 37.88  ? 223 SER A CB    1 
ATOM 5640 O OG    . SER C 1 223 ? 135.656 127.332 119.330 1.00 37.88  ? 223 SER A OG    1 
ATOM 5641 N N     . THR C 1 224 ? 134.961 124.337 121.821 1.00 35.28  ? 224 THR A N     1 
ATOM 5642 C CA    . THR C 1 224 ? 133.916 123.416 122.251 1.00 35.28  ? 224 THR A CA    1 
ATOM 5643 C C     . THR C 1 224 ? 134.392 122.598 123.445 1.00 35.28  ? 224 THR A C     1 
ATOM 5644 O O     . THR C 1 224 ? 135.590 122.346 123.600 1.00 35.28  ? 224 THR A O     1 
ATOM 5645 C CB    . THR C 1 224 ? 133.496 122.447 121.132 1.00 35.28  ? 224 THR A CB    1 
ATOM 5646 O OG1   . THR C 1 224 ? 134.639 121.731 120.659 1.00 35.28  ? 224 THR A OG1   1 
ATOM 5647 C CG2   . THR C 1 224 ? 132.822 123.173 119.993 1.00 35.28  ? 224 THR A CG2   1 
ATOM 5648 N N     . VAL C 1 225 ? 133.444 122.187 124.284 1.00 30.33  ? 225 VAL A N     1 
ATOM 5649 C CA    . VAL C 1 225 ? 133.679 121.276 125.403 1.00 30.33  ? 225 VAL A CA    1 
ATOM 5650 C C     . VAL C 1 225 ? 132.852 120.028 125.143 1.00 30.33  ? 225 VAL A C     1 
ATOM 5651 O O     . VAL C 1 225 ? 131.628 120.118 125.000 1.00 30.33  ? 225 VAL A O     1 
ATOM 5652 C CB    . VAL C 1 225 ? 133.298 121.897 126.756 1.00 30.33  ? 225 VAL A CB    1 
ATOM 5653 C CG1   . VAL C 1 225 ? 133.251 120.845 127.845 1.00 30.33  ? 225 VAL A CG1   1 
ATOM 5654 C CG2   . VAL C 1 225 ? 134.287 122.940 127.145 1.00 30.33  ? 225 VAL A CG2   1 
ATOM 5655 N N     . THR C 1 226 ? 133.502 118.868 125.080 1.00 30.47  ? 226 THR A N     1 
ATOM 5656 C CA    . THR C 1 226 ? 132.774 117.610 124.922 1.00 30.47  ? 226 THR A CA    1 
ATOM 5657 C C     . THR C 1 226 ? 132.725 116.940 126.293 1.00 30.47  ? 226 THR A C     1 
ATOM 5658 O O     . THR C 1 226 ? 133.466 116.003 126.586 1.00 30.47  ? 226 THR A O     1 
ATOM 5659 C CB    . THR C 1 226 ? 133.431 116.732 123.863 1.00 30.47  ? 226 THR A CB    1 
ATOM 5660 O OG1   . THR C 1 226 ? 133.645 117.511 122.681 1.00 30.47  ? 226 THR A OG1   1 
ATOM 5661 C CG2   . THR C 1 226 ? 132.507 115.577 123.472 1.00 30.47  ? 226 THR A CG2   1 
ATOM 5662 N N     . LEU C 1 227 ? 131.852 117.445 127.157 1.00 32.80  ? 227 LEU A N     1 
ATOM 5663 C CA    . LEU C 1 227 ? 131.687 116.887 128.496 1.00 32.80  ? 227 LEU A CA    1 
ATOM 5664 C C     . LEU C 1 227 ? 130.783 115.662 128.422 1.00 32.80  ? 227 LEU A C     1 
ATOM 5665 O O     . LEU C 1 227 ? 129.654 115.753 127.932 1.00 32.80  ? 227 LEU A O     1 
ATOM 5666 C CB    . LEU C 1 227 ? 131.114 117.961 129.420 1.00 32.80  ? 227 LEU A CB    1 
ATOM 5667 C CG    . LEU C 1 227 ? 131.050 117.919 130.952 1.00 32.80  ? 227 LEU A CG    1 
ATOM 5668 C CD1   . LEU C 1 227 ? 130.916 119.339 131.452 1.00 32.80  ? 227 LEU A CD1   1 
ATOM 5669 C CD2   . LEU C 1 227 ? 129.876 117.110 131.492 1.00 32.80  ? 227 LEU A CD2   1 
ATOM 5670 N N     . SER C 1 228 ? 131.257 114.521 128.921 1.00 39.73  ? 228 SER A N     1 
ATOM 5671 C CA    . SER C 1 228 ? 130.434 113.323 129.017 1.00 39.73  ? 228 SER A CA    1 
ATOM 5672 C C     . SER C 1 228 ? 130.556 112.713 130.403 1.00 39.73  ? 228 SER A C     1 
ATOM 5673 O O     . SER C 1 228 ? 131.659 112.590 130.940 1.00 39.73  ? 228 SER A O     1 
ATOM 5674 C CB    . SER C 1 228 ? 130.806 112.264 127.976 1.00 39.73  ? 228 SER A CB    1 
ATOM 5675 O OG    . SER C 1 228 ? 132.090 111.719 128.175 1.00 39.73  ? 228 SER A OG    1 
ATOM 5676 N N     . MET C 1 229 ? 129.418 112.312 130.962 1.00 42.87  ? 229 MET A N     1 
ATOM 5677 C CA    . MET C 1 229 ? 129.326 111.910 132.357 1.00 42.87  ? 229 MET A CA    1 
ATOM 5678 C C     . MET C 1 229 ? 128.345 110.755 132.501 1.00 42.87  ? 229 MET A C     1 
ATOM 5679 O O     . MET C 1 229 ? 127.599 110.428 131.575 1.00 42.87  ? 229 MET A O     1 
ATOM 5680 C CB    . MET C 1 229 ? 128.926 113.113 133.213 1.00 42.87  ? 229 MET A CB    1 
ATOM 5681 C CG    . MET C 1 229 ? 127.545 113.632 132.892 1.00 42.87  ? 229 MET A CG    1 
ATOM 5682 S SD    . MET C 1 229 ? 127.085 115.080 133.848 1.00 42.87  ? 229 MET A SD    1 
ATOM 5683 C CE    . MET C 1 229 ? 125.460 115.385 133.171 1.00 42.87  ? 229 MET A CE    1 
ATOM 5684 N N     . SER C 1 230 ? 128.359 110.139 133.678 1.00 46.32  ? 230 SER A N     1 
ATOM 5685 C CA    . SER C 1 230 ? 127.533 108.967 133.961 1.00 46.32  ? 230 SER A CA    1 
ATOM 5686 C C     . SER C 1 230 ? 127.037 109.069 135.400 1.00 46.32  ? 230 SER A C     1 
ATOM 5687 O O     . SER C 1 230 ? 127.076 110.136 136.021 1.00 46.32  ? 230 SER A O     1 
ATOM 5688 C CB    . SER C 1 230 ? 128.312 107.671 133.699 1.00 46.32  ? 230 SER A CB    1 
ATOM 5689 O OG    . SER C 1 230 ? 128.658 107.553 132.333 1.00 46.32  ? 230 SER A OG    1 
ATOM 5690 N N     . ALA C 1 231 ? 126.554 107.947 135.938 1.00 46.81  ? 231 ALA A N     1 
ATOM 5691 C CA    . ALA C 1 231 ? 125.950 107.948 137.267 1.00 46.81  ? 231 ALA A CA    1 
ATOM 5692 C C     . ALA C 1 231 ? 127.010 108.009 138.360 1.00 46.81  ? 231 ALA A C     1 
ATOM 5693 O O     . ALA C 1 231 ? 127.030 108.941 139.172 1.00 46.81  ? 231 ALA A O     1 
ATOM 5694 C CB    . ALA C 1 231 ? 125.065 106.713 137.437 1.00 46.81  ? 231 ALA A CB    1 
ATOM 5695 N N     . ASP C 1 232 ? 127.897 107.018 138.404 1.00 48.59  ? 232 ASP A N     1 
ATOM 5696 C CA    . ASP C 1 232 ? 128.979 106.986 139.376 1.00 48.59  ? 232 ASP A CA    1 
ATOM 5697 C C     . ASP C 1 232 ? 130.353 107.076 138.731 1.00 48.59  ? 232 ASP A C     1 
ATOM 5698 O O     . ASP C 1 232 ? 131.347 107.257 139.442 1.00 48.59  ? 232 ASP A O     1 
ATOM 5699 C CB    . ASP C 1 232 ? 128.890 105.714 140.226 1.00 48.59  ? 232 ASP A CB    1 
ATOM 5700 C CG    . ASP C 1 232 ? 127.489 105.456 140.740 1.00 48.59  ? 232 ASP A CG    1 
ATOM 5701 O OD1   . ASP C 1 232 ? 126.906 104.411 140.382 1.00 48.59  ? 232 ASP A OD1   1 
ATOM 5702 O OD2   . ASP C 1 232 ? 126.971 106.298 141.502 1.00 48.59  ? 232 ASP A OD2   1 
ATOM 5703 N N     . VAL C 1 233 ? 130.433 106.948 137.411 1.00 47.39  ? 233 VAL A N     1 
ATOM 5704 C CA    . VAL C 1 233 ? 131.682 107.052 136.663 1.00 47.39  ? 233 VAL A CA    1 
ATOM 5705 C C     . VAL C 1 233 ? 132.061 108.531 136.626 1.00 47.39  ? 233 VAL A C     1 
ATOM 5706 O O     . VAL C 1 233 ? 131.169 109.379 136.471 1.00 47.39  ? 233 VAL A O     1 
ATOM 5707 C CB    . VAL C 1 233 ? 131.520 106.423 135.264 1.00 47.39  ? 233 VAL A CB    1 
ATOM 5708 C CG1   . VAL C 1 233 ? 132.600 106.864 134.282 1.00 47.39  ? 233 VAL A CG1   1 
ATOM 5709 C CG2   . VAL C 1 233 ? 131.488 104.903 135.371 1.00 47.39  ? 233 VAL A CG2   1 
ATOM 5710 N N     . PRO C 1 234 ? 133.334 108.886 136.850 1.00 41.04  ? 234 PRO A N     1 
ATOM 5711 C CA    . PRO C 1 234 ? 133.767 110.285 136.721 1.00 41.04  ? 234 PRO A CA    1 
ATOM 5712 C C     . PRO C 1 234 ? 133.625 110.813 135.299 1.00 41.04  ? 234 PRO A C     1 
ATOM 5713 O O     . PRO C 1 234 ? 133.734 110.077 134.317 1.00 41.04  ? 234 PRO A O     1 
ATOM 5714 C CB    . PRO C 1 234 ? 135.244 110.236 137.141 1.00 41.04  ? 234 PRO A CB    1 
ATOM 5715 C CG    . PRO C 1 234 ? 135.626 108.788 137.062 1.00 41.04  ? 234 PRO A CG    1 
ATOM 5716 C CD    . PRO C 1 234 ? 134.390 108.050 137.441 1.00 41.04  ? 234 PRO A CD    1 
ATOM 5717 N N     . LEU C 1 235 ? 133.375 112.116 135.203 1.00 33.12  ? 235 LEU A N     1 
ATOM 5718 C CA    . LEU C 1 235 ? 133.083 112.767 133.934 1.00 33.12  ? 235 LEU A CA    1 
ATOM 5719 C C     . LEU C 1 235 ? 134.365 112.982 133.139 1.00 33.12  ? 235 LEU A C     1 
ATOM 5720 O O     . LEU C 1 235 ? 135.471 112.738 133.621 1.00 33.12  ? 235 LEU A O     1 
ATOM 5721 C CB    . LEU C 1 235 ? 132.399 114.125 134.136 1.00 33.12  ? 235 LEU A CB    1 
ATOM 5722 C CG    . LEU C 1 235 ? 133.179 115.388 134.549 1.00 33.12  ? 235 LEU A CG    1 
ATOM 5723 C CD1   . LEU C 1 235 ? 132.332 116.630 134.322 1.00 33.12  ? 235 LEU A CD1   1 
ATOM 5724 C CD2   . LEU C 1 235 ? 133.713 115.389 135.955 1.00 33.12  ? 235 LEU A CD2   1 
ATOM 5725 N N     . VAL C 1 236 ? 134.210 113.447 131.903 1.00 29.62  ? 236 VAL A N     1 
ATOM 5726 C CA    . VAL C 1 236 ? 135.319 114.043 131.172 1.00 29.62  ? 236 VAL A CA    1 
ATOM 5727 C C     . VAL C 1 236 ? 134.956 115.504 130.964 1.00 29.62  ? 236 VAL A C     1 
ATOM 5728 O O     . VAL C 1 236 ? 133.779 115.877 131.060 1.00 29.62  ? 236 VAL A O     1 
ATOM 5729 C CB    . VAL C 1 236 ? 135.610 113.346 129.828 1.00 29.62  ? 236 VAL A CB    1 
ATOM 5730 C CG1   . VAL C 1 236 ? 135.733 111.849 130.001 1.00 29.62  ? 236 VAL A CG1   1 
ATOM 5731 C CG2   . VAL C 1 236 ? 134.638 113.725 128.735 1.00 29.62  ? 236 VAL A CG2   1 
ATOM 5732 N N     . VAL C 1 237 ? 135.966 116.345 130.788 1.00 23.43  ? 237 VAL A N     1 
ATOM 5733 C CA    . VAL C 1 237 ? 135.792 117.670 130.198 1.00 23.43  ? 237 VAL A CA    1 
ATOM 5734 C C     . VAL C 1 237 ? 136.758 117.675 129.019 1.00 23.43  ? 237 VAL A C     1 
ATOM 5735 O O     . VAL C 1 237 ? 137.926 118.043 129.144 1.00 23.43  ? 237 VAL A O     1 
ATOM 5736 C CB    . VAL C 1 237 ? 136.068 118.802 131.194 1.00 23.43  ? 237 VAL A CB    1 
ATOM 5737 C CG1   . VAL C 1 237 ? 135.734 120.135 130.580 1.00 23.43  ? 237 VAL A CG1   1 
ATOM 5738 C CG2   . VAL C 1 237 ? 135.274 118.644 132.491 1.00 23.43  ? 237 VAL A CG2   1 
ATOM 5739 N N     . GLU C 1 238 ? 136.276 117.245 127.857 1.00 25.93  ? 238 GLU A N     1 
ATOM 5740 C CA    . GLU C 1 238 ? 137.171 116.992 126.736 1.00 25.93  ? 238 GLU A CA    1 
ATOM 5741 C C     . GLU C 1 238 ? 137.295 118.227 125.857 1.00 25.93  ? 238 GLU A C     1 
ATOM 5742 O O     . GLU C 1 238 ? 136.292 118.799 125.424 1.00 25.93  ? 238 GLU A O     1 
ATOM 5743 C CB    . GLU C 1 238 ? 136.689 115.801 125.911 1.00 25.93  ? 238 GLU A CB    1 
ATOM 5744 C CG    . GLU C 1 238 ? 137.607 115.434 124.758 1.00 25.93  ? 238 GLU A CG    1 
ATOM 5745 C CD    . GLU C 1 238 ? 137.250 114.103 124.135 1.00 25.93  ? 238 GLU A CD    1 
ATOM 5746 O OE1   . GLU C 1 238 ? 136.378 113.403 124.689 1.00 25.93  ? 238 GLU A OE1   1 
ATOM 5747 O OE2   . GLU C 1 238 ? 137.835 113.757 123.088 1.00 25.93  ? 238 GLU A OE2   1 
ATOM 5748 N N     . TYR C 1 239 ? 138.531 118.629 125.594 1.00 24.88  ? 239 TYR A N     1 
ATOM 5749 C CA    . TYR C 1 239 ? 138.838 119.801 124.782 1.00 24.88  ? 239 TYR A CA    1 
ATOM 5750 C C     . TYR C 1 239 ? 139.438 119.301 123.474 1.00 24.88  ? 239 TYR A C     1 
ATOM 5751 O O     . TYR C 1 239 ? 140.630 118.991 123.407 1.00 24.88  ? 239 TYR A O     1 
ATOM 5752 C CB    . TYR C 1 239 ? 139.791 120.722 125.531 1.00 24.88  ? 239 TYR A CB    1 
ATOM 5753 C CG    . TYR C 1 239 ? 139.097 121.574 126.559 1.00 24.88  ? 239 TYR A CG    1 
ATOM 5754 C CD1   . TYR C 1 239 ? 138.487 122.770 126.202 1.00 24.88  ? 239 TYR A CD1   1 
ATOM 5755 C CD2   . TYR C 1 239 ? 139.023 121.161 127.884 1.00 24.88  ? 239 TYR A CD2   1 
ATOM 5756 C CE1   . TYR C 1 239 ? 137.847 123.549 127.148 1.00 24.88  ? 239 TYR A CE1   1 
ATOM 5757 C CE2   . TYR C 1 239 ? 138.380 121.928 128.834 1.00 24.88  ? 239 TYR A CE2   1 
ATOM 5758 C CZ    . TYR C 1 239 ? 137.791 123.116 128.459 1.00 24.88  ? 239 TYR A CZ    1 
ATOM 5759 O OH    . TYR C 1 239 ? 137.150 123.881 129.403 1.00 24.88  ? 239 TYR A OH    1 
ATOM 5760 N N     . LYS C 1 240 ? 138.609 119.223 122.437 1.00 28.01  ? 240 LYS A N     1 
ATOM 5761 C CA    . LYS C 1 240 ? 139.016 118.649 121.157 1.00 28.01  ? 240 LYS A CA    1 
ATOM 5762 C C     . LYS C 1 240 ? 139.843 119.676 120.398 1.00 28.01  ? 240 LYS A C     1 
ATOM 5763 O O     . LYS C 1 240 ? 139.297 120.544 119.713 1.00 28.01  ? 240 LYS A O     1 
ATOM 5764 C CB    . LYS C 1 240 ? 137.797 118.220 120.350 1.00 28.01  ? 240 LYS A CB    1 
ATOM 5765 C CG    . LYS C 1 240 ? 138.129 117.463 119.074 1.00 28.01  ? 240 LYS A CG    1 
ATOM 5766 C CD    . LYS C 1 240 ? 138.880 116.181 119.372 1.00 28.01  ? 240 LYS A CD    1 
ATOM 5767 C CE    . LYS C 1 240 ? 137.968 115.168 120.035 1.00 28.01  ? 240 LYS A CE    1 
ATOM 5768 N NZ    . LYS C 1 240 ? 138.672 113.891 120.324 1.00 28.01  ? 240 LYS A NZ    1 
ATOM 5769 N N     . ILE C 1 241 ? 141.169 119.564 120.516 1.00 31.40  ? 241 ILE A N     1 
ATOM 5770 C CA    . ILE C 1 241 ? 142.089 120.463 119.830 1.00 31.40  ? 241 ILE A CA    1 
ATOM 5771 C C     . ILE C 1 241 ? 142.045 120.183 118.333 1.00 31.40  ? 241 ILE A C     1 
ATOM 5772 O O     . ILE C 1 241 ? 141.965 119.023 117.905 1.00 31.40  ? 241 ILE A O     1 
ATOM 5773 C CB    . ILE C 1 241 ? 143.507 120.292 120.403 1.00 31.40  ? 241 ILE A CB    1 
ATOM 5774 C CG1   . ILE C 1 241 ? 143.464 120.310 121.930 1.00 31.40  ? 241 ILE A CG1   1 
ATOM 5775 C CG2   . ILE C 1 241 ? 144.423 121.400 119.937 1.00 31.40  ? 241 ILE A CG2   1 
ATOM 5776 C CD1   . ILE C 1 241 ? 144.768 119.910 122.583 1.00 31.40  ? 241 ILE A CD1   1 
ATOM 5777 N N     . ALA C 1 242 ? 142.052 121.255 117.533 1.00 35.91  ? 242 ALA A N     1 
ATOM 5778 C CA    . ALA C 1 242 ? 141.815 121.163 116.096 1.00 35.91  ? 242 ALA A CA    1 
ATOM 5779 C C     . ALA C 1 242 ? 142.996 120.503 115.396 1.00 35.91  ? 242 ALA A C     1 
ATOM 5780 O O     . ALA C 1 242 ? 144.121 121.011 115.454 1.00 35.91  ? 242 ALA A O     1 
ATOM 5781 C CB    . ALA C 1 242 ? 141.558 122.552 115.519 1.00 35.91  ? 242 ALA A CB    1 
ATOM 5782 N N     . ASP C 1 243 ? 142.717 119.352 114.762 1.00 38.40  ? 243 ASP A N     1 
ATOM 5783 C CA    . ASP C 1 243 ? 143.601 118.415 114.055 1.00 38.40  ? 243 ASP A CA    1 
ATOM 5784 C C     . ASP C 1 243 ? 144.924 118.100 114.757 1.00 38.40  ? 243 ASP A C     1 
ATOM 5785 O O     . ASP C 1 243 ? 145.922 117.803 114.097 1.00 38.40  ? 243 ASP A O     1 
ATOM 5786 C CB    . ASP C 1 243 ? 143.852 118.879 112.601 1.00 38.40  ? 243 ASP A CB    1 
ATOM 5787 C CG    . ASP C 1 243 ? 144.634 120.187 112.488 1.00 38.40  ? 243 ASP A CG    1 
ATOM 5788 O OD1   . ASP C 1 243 ? 144.000 121.262 112.497 1.00 38.40  ? 243 ASP A OD1   1 
ATOM 5789 O OD2   . ASP C 1 243 ? 145.876 120.143 112.362 1.00 38.40  ? 243 ASP A OD2   1 
ATOM 5790 N N     . MET C 1 244 ? 144.925 118.084 116.083 1.00 36.59  ? 244 MET A N     1 
ATOM 5791 C CA    . MET C 1 244 ? 146.117 117.843 116.886 1.00 36.59  ? 244 MET A CA    1 
ATOM 5792 C C     . MET C 1 244 ? 145.924 116.733 117.905 1.00 36.59  ? 244 MET A C     1 
ATOM 5793 O O     . MET C 1 244 ? 146.845 115.944 118.131 1.00 36.59  ? 244 MET A O     1 
ATOM 5794 C CB    . MET C 1 244 ? 146.523 119.142 117.601 1.00 36.59  ? 244 MET A CB    1 
ATOM 5795 C CG    . MET C 1 244 ? 147.890 119.117 118.265 1.00 36.59  ? 244 MET A CG    1 
ATOM 5796 S SD    . MET C 1 244 ? 149.242 119.530 117.152 1.00 36.59  ? 244 MET A SD    1 
ATOM 5797 C CE    . MET C 1 244 ? 148.539 120.909 116.251 1.00 36.59  ? 244 MET A CE    1 
ATOM 5798 N N     . GLY C 1 245 ? 144.752 116.643 118.510 1.00 32.34  ? 245 GLY A N     1 
ATOM 5799 C CA    . GLY C 1 245 ? 144.497 115.657 119.545 1.00 32.34  ? 245 GLY A CA    1 
ATOM 5800 C C     . GLY C 1 245 ? 143.381 116.134 120.458 1.00 32.34  ? 245 GLY A C     1 
ATOM 5801 O O     . GLY C 1 245 ? 142.515 116.905 120.047 1.00 32.34  ? 245 GLY A O     1 
ATOM 5802 N N     . HIS C 1 246 ? 143.426 115.663 121.701 1.00 27.69  ? 246 HIS A N     1 
ATOM 5803 C CA    . HIS C 1 246 ? 142.386 116.003 122.657 1.00 27.69  ? 246 HIS A CA    1 
ATOM 5804 C C     . HIS C 1 246 ? 142.964 116.044 124.062 1.00 27.69  ? 246 HIS A C     1 
ATOM 5805 O O     . HIS C 1 246 ? 143.944 115.366 124.375 1.00 27.69  ? 246 HIS A O     1 
ATOM 5806 C CB    . HIS C 1 246 ? 141.219 115.014 122.582 1.00 27.69  ? 246 HIS A CB    1 
ATOM 5807 C CG    . HIS C 1 246 ? 141.555 113.641 123.070 1.00 27.69  ? 246 HIS A CG    1 
ATOM 5808 N ND1   . HIS C 1 246 ? 141.316 113.228 124.363 1.00 27.69  ? 246 HIS A ND1   1 
ATOM 5809 C CD2   . HIS C 1 246 ? 142.107 112.581 122.434 1.00 27.69  ? 246 HIS A CD2   1 
ATOM 5810 C CE1   . HIS C 1 246 ? 141.707 111.974 124.502 1.00 27.69  ? 246 HIS A CE1   1 
ATOM 5811 N NE2   . HIS C 1 246 ? 142.193 111.559 123.347 1.00 27.69  ? 246 HIS A NE2   1 
ATOM 5812 N N     . LEU C 1 247 ? 142.330 116.852 124.907 1.00 23.23  ? 247 LEU A N     1 
ATOM 5813 C CA    . LEU C 1 247 ? 142.693 116.992 126.311 1.00 23.23  ? 247 LEU A CA    1 
ATOM 5814 C C     . LEU C 1 247 ? 141.459 116.724 127.154 1.00 23.23  ? 247 LEU A C     1 
ATOM 5815 O O     . LEU C 1 247 ? 140.453 117.425 127.018 1.00 23.23  ? 247 LEU A O     1 
ATOM 5816 C CB    . LEU C 1 247 ? 143.247 118.390 126.593 1.00 23.23  ? 247 LEU A CB    1 
ATOM 5817 C CG    . LEU C 1 247 ? 143.305 118.888 128.038 1.00 23.23  ? 247 LEU A CG    1 
ATOM 5818 C CD1   . LEU C 1 247 ? 144.222 118.067 128.913 1.00 23.23  ? 247 LEU A CD1   1 
ATOM 5819 C CD2   . LEU C 1 247 ? 143.745 120.321 128.038 1.00 23.23  ? 247 LEU A CD2   1 
ATOM 5820 N N     . LYS C 1 248 ? 141.540 115.731 128.031 1.00 23.85  ? 248 LYS A N     1 
ATOM 5821 C CA    . LYS C 1 248 ? 140.431 115.361 128.896 1.00 23.85  ? 248 LYS A CA    1 
ATOM 5822 C C     . LYS C 1 248 ? 140.693 115.819 130.326 1.00 23.85  ? 248 LYS A C     1 
ATOM 5823 O O     . LYS C 1 248 ? 141.794 116.241 130.680 1.00 23.85  ? 248 LYS A O     1 
ATOM 5824 C CB    . LYS C 1 248 ? 140.197 113.850 128.847 1.00 23.85  ? 248 LYS A CB    1 
ATOM 5825 C CG    . LYS C 1 248 ? 139.564 113.367 127.554 1.00 23.85  ? 248 LYS A CG    1 
ATOM 5826 C CD    . LYS C 1 248 ? 139.393 111.860 127.551 1.00 23.85  ? 248 LYS A CD    1 
ATOM 5827 C CE    . LYS C 1 248 ? 138.627 111.397 126.325 1.00 23.85  ? 248 LYS A CE    1 
ATOM 5828 N NZ    . LYS C 1 248 ? 137.181 111.736 126.420 1.00 23.85  ? 248 LYS A NZ    1 
ATOM 5829 N N     . TYR C 1 249 ? 139.656 115.725 131.153 1.00 26.22  ? 249 TYR A N     1 
ATOM 5830 C CA    . TYR C 1 249 ? 139.717 116.180 132.538 1.00 26.22  ? 249 TYR A CA    1 
ATOM 5831 C C     . TYR C 1 249 ? 138.741 115.349 133.351 1.00 26.22  ? 249 TYR A C     1 
ATOM 5832 O O     . TYR C 1 249 ? 137.529 115.515 133.199 1.00 26.22  ? 249 TYR A O     1 
ATOM 5833 C CB    . TYR C 1 249 ? 139.340 117.656 132.649 1.00 26.22  ? 249 TYR A CB    1 
ATOM 5834 C CG    . TYR C 1 249 ? 140.374 118.672 132.223 1.00 26.22  ? 249 TYR A CG    1 
ATOM 5835 C CD1   . TYR C 1 249 ? 141.637 118.703 132.802 1.00 26.22  ? 249 TYR A CD1   1 
ATOM 5836 C CD2   . TYR C 1 249 ? 140.064 119.637 131.268 1.00 26.22  ? 249 TYR A CD2   1 
ATOM 5837 C CE1   . TYR C 1 249 ? 142.572 119.655 132.427 1.00 26.22  ? 249 TYR A CE1   1 
ATOM 5838 C CE2   . TYR C 1 249 ? 140.993 120.588 130.882 1.00 26.22  ? 249 TYR A CE2   1 
ATOM 5839 C CZ    . TYR C 1 249 ? 142.242 120.589 131.468 1.00 26.22  ? 249 TYR A CZ    1 
ATOM 5840 O OH    . TYR C 1 249 ? 143.167 121.531 131.096 1.00 26.22  ? 249 TYR A OH    1 
ATOM 5841 N N     . TYR C 1 250 ? 139.239 114.488 134.230 1.00 29.45  ? 250 TYR A N     1 
ATOM 5842 C CA    . TYR C 1 250 ? 138.370 113.619 135.012 1.00 29.45  ? 250 TYR A CA    1 
ATOM 5843 C C     . TYR C 1 250 ? 138.245 114.148 136.432 1.00 29.45  ? 250 TYR A C     1 
ATOM 5844 O O     . TYR C 1 250 ? 139.208 114.674 136.989 1.00 29.45  ? 250 TYR A O     1 
ATOM 5845 C CB    . TYR C 1 250 ? 138.891 112.181 135.053 1.00 29.45  ? 250 TYR A CB    1 
ATOM 5846 C CG    . TYR C 1 250 ? 139.349 111.615 133.727 1.00 29.45  ? 250 TYR A CG    1 
ATOM 5847 C CD1   . TYR C 1 250 ? 140.578 110.977 133.625 1.00 29.45  ? 250 TYR A CD1   1 
ATOM 5848 C CD2   . TYR C 1 250 ? 138.559 111.709 132.583 1.00 29.45  ? 250 TYR A CD2   1 
ATOM 5849 C CE1   . TYR C 1 250 ? 141.017 110.449 132.423 1.00 29.45  ? 250 TYR A CE1   1 
ATOM 5850 C CE2   . TYR C 1 250 ? 138.994 111.185 131.373 1.00 29.45  ? 250 TYR A CE2   1 
ATOM 5851 C CZ    . TYR C 1 250 ? 140.218 110.559 131.303 1.00 29.45  ? 250 TYR A CZ    1 
ATOM 5852 O OH    . TYR C 1 250 ? 140.641 110.039 130.102 1.00 29.45  ? 250 TYR A OH    1 
ATOM 5853 N N     . LEU C 1 251 ? 137.053 114.013 137.012 1.00 32.35  ? 251 LEU A N     1 
ATOM 5854 C CA    . LEU C 1 251 ? 136.816 114.338 138.417 1.00 32.35  ? 251 LEU A CA    1 
ATOM 5855 C C     . LEU C 1 251 ? 135.825 113.333 138.975 1.00 32.35  ? 251 LEU A C     1 
ATOM 5856 O O     . LEU C 1 251 ? 134.701 113.229 138.475 1.00 32.35  ? 251 LEU A O     1 
ATOM 5857 C CB    . LEU C 1 251 ? 136.293 115.775 138.588 1.00 32.35  ? 251 LEU A CB    1 
ATOM 5858 C CG    . LEU C 1 251 ? 136.092 116.497 139.932 1.00 32.35  ? 251 LEU A CG    1 
ATOM 5859 C CD1   . LEU C 1 251 ? 136.222 117.968 139.708 1.00 32.35  ? 251 LEU A CD1   1 
ATOM 5860 C CD2   . LEU C 1 251 ? 134.718 116.270 140.549 1.00 32.35  ? 251 LEU A CD2   1 
ATOM 5861 N N     . ALA C 1 252 ? 136.237 112.617 140.013 1.00 35.30  ? 252 ALA A N     1 
ATOM 5862 C CA    . ALA C 1 252 ? 135.319 111.742 140.727 1.00 35.30  ? 252 ALA A CA    1 
ATOM 5863 C C     . ALA C 1 252 ? 134.337 112.587 141.530 1.00 35.30  ? 252 ALA A C     1 
ATOM 5864 O O     . ALA C 1 252 ? 134.767 113.443 142.312 1.00 35.30  ? 252 ALA A O     1 
ATOM 5865 C CB    . ALA C 1 252 ? 136.087 110.796 141.645 1.00 35.30  ? 252 ALA A CB    1 
ATOM 5866 N N     . PRO C 1 253 ? 133.027 112.392 141.356 1.00 35.26  ? 253 PRO A N     1 
ATOM 5867 C CA    . PRO C 1 253 ? 132.046 113.270 142.005 1.00 35.26  ? 253 PRO A CA    1 
ATOM 5868 C C     . PRO C 1 253 ? 131.940 113.039 143.506 1.00 35.26  ? 253 PRO A C     1 
ATOM 5869 O O     . PRO C 1 253 ? 132.107 111.924 144.006 1.00 35.26  ? 253 PRO A O     1 
ATOM 5870 C CB    . PRO C 1 253 ? 130.736 112.903 141.302 1.00 35.26  ? 253 PRO A CB    1 
ATOM 5871 C CG    . PRO C 1 253 ? 130.941 111.498 140.872 1.00 35.26  ? 253 PRO A CG    1 
ATOM 5872 C CD    . PRO C 1 253 ? 132.378 111.409 140.472 1.00 35.26  ? 253 PRO A CD    1 
ATOM 5873 N N     . LYS C 1 254 ? 131.657 114.121 144.223 1.00 34.76  ? 254 LYS A N     1 
ATOM 5874 C CA    . LYS C 1 254 ? 131.543 114.073 145.675 1.00 34.76  ? 254 LYS A CA    1 
ATOM 5875 C C     . LYS C 1 254 ? 130.112 113.766 146.105 1.00 34.76  ? 254 LYS A C     1 
ATOM 5876 O O     . LYS C 1 254 ? 129.695 112.608 146.129 1.00 34.76  ? 254 LYS A O     1 
ATOM 5877 C CB    . LYS C 1 254 ? 132.007 115.395 146.289 1.00 34.76  ? 254 LYS A CB    1 
ATOM 5878 C CG    . LYS C 1 254 ? 131.063 116.556 146.036 1.00 34.76  ? 254 LYS A CG    1 
ATOM 5879 C CD    . LYS C 1 254 ? 131.712 117.893 146.361 1.00 34.76  ? 254 LYS A CD    1 
ATOM 5880 C CE    . LYS C 1 254 ? 131.620 118.211 147.843 1.00 34.76  ? 254 LYS A CE    1 
ATOM 5881 N NZ    . LYS C 1 254 ? 132.049 119.606 148.135 1.00 34.76  ? 254 LYS A NZ    1 
ATOM 5882 N N     . GLY D 2 2   ? 171.317 153.938 172.185 1.00 73.75  ? 2   GLY D N     1 
ATOM 5883 C CA    . GLY D 2 2   ? 170.234 154.581 171.466 1.00 73.75  ? 2   GLY D CA    1 
ATOM 5884 C C     . GLY D 2 2   ? 170.059 156.040 171.838 1.00 73.75  ? 2   GLY D C     1 
ATOM 5885 O O     . GLY D 2 2   ? 170.304 156.432 172.977 1.00 73.75  ? 2   GLY D O     1 
ATOM 5886 N N     . ILE D 2 3   ? 169.634 156.847 170.870 1.00 67.06  ? 3   ILE D N     1 
ATOM 5887 C CA    . ILE D 2 3   ? 169.438 158.280 171.055 1.00 67.06  ? 3   ILE D CA    1 
ATOM 5888 C C     . ILE D 2 3   ? 167.956 158.583 170.896 1.00 67.06  ? 3   ILE D C     1 
ATOM 5889 O O     . ILE D 2 3   ? 167.345 158.209 169.888 1.00 67.06  ? 3   ILE D O     1 
ATOM 5890 C CB    . ILE D 2 3   ? 170.278 159.093 170.058 1.00 67.06  ? 3   ILE D CB    1 
ATOM 5891 C CG1   . ILE D 2 3   ? 171.756 158.791 170.254 1.00 67.06  ? 3   ILE D CG1   1 
ATOM 5892 C CG2   . ILE D 2 3   ? 170.046 160.575 170.231 1.00 67.06  ? 3   ILE D CG2   1 
ATOM 5893 C CD1   . ILE D 2 3   ? 172.510 158.784 168.979 1.00 67.06  ? 3   ILE D CD1   1 
ATOM 5894 N N     . GLN D 2 4   ? 167.380 159.251 171.893 1.00 66.90  ? 4   GLN D N     1 
ATOM 5895 C CA    . GLN D 2 4   ? 165.963 159.583 171.875 1.00 66.90  ? 4   GLN D CA    1 
ATOM 5896 C C     . GLN D 2 4   ? 165.710 160.726 170.900 1.00 66.90  ? 4   GLN D C     1 
ATOM 5897 O O     . GLN D 2 4   ? 166.243 161.828 171.071 1.00 66.90  ? 4   GLN D O     1 
ATOM 5898 C CB    . GLN D 2 4   ? 165.492 159.958 173.278 1.00 66.90  ? 4   GLN D CB    1 
ATOM 5899 C CG    . GLN D 2 4   ? 165.506 158.802 174.259 1.00 66.90  ? 4   GLN D CG    1 
ATOM 5900 C CD    . GLN D 2 4   ? 166.729 158.815 175.150 1.00 66.90  ? 4   GLN D CD    1 
ATOM 5901 O OE1   . GLN D 2 4   ? 167.271 159.875 175.462 1.00 66.90  ? 4   GLN D OE1   1 
ATOM 5902 N NE2   . GLN D 2 4   ? 167.175 157.635 175.563 1.00 66.90  ? 4   GLN D NE2   1 
ATOM 5903 N N     . GLY D 2 5   ? 164.902 160.460 169.877 1.00 67.72  ? 5   GLY D N     1 
ATOM 5904 C CA    . GLY D 2 5   ? 164.455 161.502 168.977 1.00 67.72  ? 5   GLY D CA    1 
ATOM 5905 C C     . GLY D 2 5   ? 165.467 161.990 167.967 1.00 67.72  ? 5   GLY D C     1 
ATOM 5906 O O     . GLY D 2 5   ? 165.331 163.112 167.476 1.00 67.72  ? 5   GLY D O     1 
ATOM 5907 N N     . LEU D 2 6   ? 166.488 161.191 167.645 1.00 63.84  ? 6   LEU D N     1 
ATOM 5908 C CA    . LEU D 2 6   ? 167.430 161.605 166.609 1.00 63.84  ? 6   LEU D CA    1 
ATOM 5909 C C     . LEU D 2 6   ? 166.829 161.471 165.216 1.00 63.84  ? 6   LEU D C     1 
ATOM 5910 O O     . LEU D 2 6   ? 167.017 162.357 164.374 1.00 63.84  ? 6   LEU D O     1 
ATOM 5911 C CB    . LEU D 2 6   ? 168.726 160.797 166.700 1.00 63.84  ? 6   LEU D CB    1 
ATOM 5912 C CG    . LEU D 2 6   ? 169.843 161.255 165.753 1.00 63.84  ? 6   LEU D CG    1 
ATOM 5913 C CD1   . LEU D 2 6   ? 170.173 162.724 165.965 1.00 63.84  ? 6   LEU D CD1   1 
ATOM 5914 C CD2   . LEU D 2 6   ? 171.087 160.407 165.881 1.00 63.84  ? 6   LEU D CD2   1 
ATOM 5915 N N     . ALA D 2 7   ? 166.101 160.376 164.962 1.00 63.69  ? 7   ALA D N     1 
ATOM 5916 C CA    . ALA D 2 7   ? 165.537 160.131 163.637 1.00 63.69  ? 7   ALA D CA    1 
ATOM 5917 C C     . ALA D 2 7   ? 164.402 161.097 163.325 1.00 63.69  ? 7   ALA D C     1 
ATOM 5918 O O     . ALA D 2 7   ? 164.240 161.518 162.173 1.00 63.69  ? 7   ALA D O     1 
ATOM 5919 C CB    . ALA D 2 7   ? 165.052 158.688 163.530 1.00 63.69  ? 7   ALA D CB    1 
ATOM 5920 N N     . LYS D 2 8   ? 163.629 161.477 164.347 1.00 66.48  ? 8   LYS D N     1 
ATOM 5921 C CA    . LYS D 2 8   ? 162.609 162.510 164.186 1.00 66.48  ? 8   LYS D CA    1 
ATOM 5922 C C     . LYS D 2 8   ? 163.239 163.871 163.919 1.00 66.48  ? 8   LYS D C     1 
ATOM 5923 O O     . LYS D 2 8   ? 162.704 164.662 163.136 1.00 66.48  ? 8   LYS D O     1 
ATOM 5924 C CB    . LYS D 2 8   ? 161.721 162.561 165.427 1.00 66.48  ? 8   LYS D CB    1 
ATOM 5925 C CG    . LYS D 2 8   ? 160.377 163.228 165.209 1.00 66.48  ? 8   LYS D CG    1 
ATOM 5926 C CD    . LYS D 2 8   ? 159.785 163.705 166.524 1.00 66.48  ? 8   LYS D CD    1 
ATOM 5927 C CE    . LYS D 2 8   ? 158.580 164.601 166.295 1.00 66.48  ? 8   LYS D CE    1 
ATOM 5928 N NZ    . LYS D 2 8   ? 158.295 165.456 167.478 1.00 66.48  ? 8   LYS D NZ    1 
ATOM 5929 N N     . LEU D 2 9   ? 164.397 164.140 164.531 1.00 65.92  ? 9   LEU D N     1 
ATOM 5930 C CA    . LEU D 2 9   ? 165.116 165.390 164.293 1.00 65.92  ? 9   LEU D CA    1 
ATOM 5931 C C     . LEU D 2 9   ? 165.696 165.443 162.883 1.00 65.92  ? 9   LEU D C     1 
ATOM 5932 O O     . LEU D 2 9   ? 165.689 166.503 162.245 1.00 65.92  ? 9   LEU D O     1 
ATOM 5933 C CB    . LEU D 2 9   ? 166.213 165.555 165.350 1.00 65.92  ? 9   LEU D CB    1 
ATOM 5934 C CG    . LEU D 2 9   ? 167.030 166.839 165.525 1.00 65.92  ? 9   LEU D CG    1 
ATOM 5935 C CD1   . LEU D 2 9   ? 167.337 166.980 166.992 1.00 65.92  ? 9   LEU D CD1   1 
ATOM 5936 C CD2   . LEU D 2 9   ? 168.345 166.825 164.753 1.00 65.92  ? 9   LEU D CD2   1 
ATOM 5937 N N     . ILE D 2 10  ? 166.209 164.312 162.389 1.00 64.11  ? 10  ILE D N     1 
ATOM 5938 C CA    . ILE D 2 10  ? 166.744 164.258 161.030 1.00 64.11  ? 10  ILE D CA    1 
ATOM 5939 C C     . ILE D 2 10  ? 165.613 164.355 160.006 1.00 64.11  ? 10  ILE D C     1 
ATOM 5940 O O     . ILE D 2 10  ? 165.739 165.052 158.993 1.00 64.11  ? 10  ILE D O     1 
ATOM 5941 C CB    . ILE D 2 10  ? 167.608 162.992 160.858 1.00 64.11  ? 10  ILE D CB    1 
ATOM 5942 C CG1   . ILE D 2 10  ? 168.869 163.105 161.710 1.00 64.11  ? 10  ILE D CG1   1 
ATOM 5943 C CG2   . ILE D 2 10  ? 168.059 162.781 159.422 1.00 64.11  ? 10  ILE D CG2   1 
ATOM 5944 C CD1   . ILE D 2 10  ? 169.543 161.786 161.970 1.00 64.11  ? 10  ILE D CD1   1 
ATOM 5945 N N     . ALA D 2 11  ? 164.465 163.725 160.290 1.00 65.18  ? 11  ALA D N     1 
ATOM 5946 C CA    . ALA D 2 11  ? 163.308 163.845 159.404 1.00 65.18  ? 11  ALA D CA    1 
ATOM 5947 C C     . ALA D 2 11  ? 162.687 165.240 159.449 1.00 65.18  ? 11  ALA D C     1 
ATOM 5948 O O     . ALA D 2 11  ? 162.065 165.669 158.470 1.00 65.18  ? 11  ALA D O     1 
ATOM 5949 C CB    . ALA D 2 11  ? 162.263 162.790 159.762 1.00 65.18  ? 11  ALA D CB    1 
ATOM 5950 N N     . ASP D 2 12  ? 162.844 165.960 160.562 1.00 69.22  ? 12  ASP D N     1 
ATOM 5951 C CA    . ASP D 2 12  ? 162.420 167.355 160.605 1.00 69.22  ? 12  ASP D CA    1 
ATOM 5952 C C     . ASP D 2 12  ? 163.379 168.256 159.835 1.00 69.22  ? 12  ASP D C     1 
ATOM 5953 O O     . ASP D 2 12  ? 162.943 169.172 159.129 1.00 69.22  ? 12  ASP D O     1 
ATOM 5954 C CB    . ASP D 2 12  ? 162.300 167.829 162.054 1.00 69.22  ? 12  ASP D CB    1 
ATOM 5955 C CG    . ASP D 2 12  ? 161.036 167.333 162.732 1.00 69.22  ? 12  ASP D CG    1 
ATOM 5956 O OD1   . ASP D 2 12  ? 160.228 166.651 162.068 1.00 69.22  ? 12  ASP D OD1   1 
ATOM 5957 O OD2   . ASP D 2 12  ? 160.852 167.628 163.932 1.00 69.22  ? 12  ASP D OD2   1 
ATOM 5958 N N     . VAL D 2 13  ? 164.681 168.015 159.952 1.00 64.56  ? 13  VAL D N     1 
ATOM 5959 C CA    . VAL D 2 13  ? 165.694 168.929 159.425 1.00 64.56  ? 13  VAL D CA    1 
ATOM 5960 C C     . VAL D 2 13  ? 166.152 168.530 158.024 1.00 64.56  ? 13  VAL D C     1 
ATOM 5961 O O     . VAL D 2 13  ? 166.102 169.340 157.098 1.00 64.56  ? 13  VAL D O     1 
ATOM 5962 C CB    . VAL D 2 13  ? 166.883 169.026 160.408 1.00 64.56  ? 13  VAL D CB    1 
ATOM 5963 C CG1   . VAL D 2 13  ? 168.042 169.784 159.788 1.00 64.56  ? 13  VAL D CG1   1 
ATOM 5964 C CG2   . VAL D 2 13  ? 166.446 169.716 161.689 1.00 64.56  ? 13  VAL D CG2   1 
ATOM 5965 N N     . ALA D 2 14  ? 166.588 167.281 157.839 1.00 62.98  ? 14  ALA D N     1 
ATOM 5966 C CA    . ALA D 2 14  ? 167.225 166.836 156.597 1.00 62.98  ? 14  ALA D CA    1 
ATOM 5967 C C     . ALA D 2 14  ? 166.417 165.729 155.933 1.00 62.98  ? 14  ALA D C     1 
ATOM 5968 O O     . ALA D 2 14  ? 166.609 164.542 156.239 1.00 62.98  ? 14  ALA D O     1 
ATOM 5969 C CB    . ALA D 2 14  ? 168.647 166.352 156.863 1.00 62.98  ? 14  ALA D CB    1 
ATOM 5970 N N     . PRO D 2 15  ? 165.523 166.060 154.996 1.00 63.20  ? 15  PRO D N     1 
ATOM 5971 C CA    . PRO D 2 15  ? 164.871 165.002 154.212 1.00 63.20  ? 15  PRO D CA    1 
ATOM 5972 C C     . PRO D 2 15  ? 165.763 164.422 153.130 1.00 63.20  ? 15  PRO D C     1 
ATOM 5973 O O     . PRO D 2 15  ? 165.454 163.341 152.612 1.00 63.20  ? 15  PRO D O     1 
ATOM 5974 C CB    . PRO D 2 15  ? 163.649 165.710 153.598 1.00 63.20  ? 15  PRO D CB    1 
ATOM 5975 C CG    . PRO D 2 15  ? 163.643 167.112 154.172 1.00 63.20  ? 15  PRO D CG    1 
ATOM 5976 C CD    . PRO D 2 15  ? 165.038 167.394 154.616 1.00 63.20  ? 15  PRO D CD    1 
ATOM 5977 N N     . SER D 2 16  ? 166.854 165.104 152.774 1.00 59.09  ? 16  SER D N     1 
ATOM 5978 C CA    . SER D 2 16  ? 167.774 164.635 151.748 1.00 59.09  ? 16  SER D CA    1 
ATOM 5979 C C     . SER D 2 16  ? 168.776 163.615 152.266 1.00 59.09  ? 16  SER D C     1 
ATOM 5980 O O     . SER D 2 16  ? 169.479 162.998 151.459 1.00 59.09  ? 16  SER D O     1 
ATOM 5981 C CB    . SER D 2 16  ? 168.524 165.821 151.141 1.00 59.09  ? 16  SER D CB    1 
ATOM 5982 O OG    . SER D 2 16  ? 169.238 166.527 152.139 1.00 59.09  ? 16  SER D OG    1 
ATOM 5983 N N     . ALA D 2 17  ? 168.872 163.435 153.582 1.00 58.42  ? 17  ALA D N     1 
ATOM 5984 C CA    . ALA D 2 17  ? 169.739 162.417 154.156 1.00 58.42  ? 17  ALA D CA    1 
ATOM 5985 C C     . ALA D 2 17  ? 169.012 161.116 154.456 1.00 58.42  ? 17  ALA D C     1 
ATOM 5986 O O     . ALA D 2 17  ? 169.669 160.093 154.668 1.00 58.42  ? 17  ALA D O     1 
ATOM 5987 C CB    . ALA D 2 17  ? 170.390 162.935 155.439 1.00 58.42  ? 17  ALA D CB    1 
ATOM 5988 N N     . ILE D 2 18  ? 167.684 161.132 154.484 1.00 55.52  ? 18  ILE D N     1 
ATOM 5989 C CA    . ILE D 2 18  ? 166.884 159.926 154.637 1.00 55.52  ? 18  ILE D CA    1 
ATOM 5990 C C     . ILE D 2 18  ? 166.377 159.530 153.259 1.00 55.52  ? 18  ILE D C     1 
ATOM 5991 O O     . ILE D 2 18  ? 165.574 160.250 152.653 1.00 55.52  ? 18  ILE D O     1 
ATOM 5992 C CB    . ILE D 2 18  ? 165.719 160.140 155.614 1.00 55.52  ? 18  ILE D CB    1 
ATOM 5993 C CG1   . ILE D 2 18  ? 166.250 160.489 157.003 1.00 55.52  ? 18  ILE D CG1   1 
ATOM 5994 C CG2   . ILE D 2 18  ? 164.841 158.899 155.668 1.00 55.52  ? 18  ILE D CG2   1 
ATOM 5995 C CD1   . ILE D 2 18  ? 165.163 160.743 158.028 1.00 55.52  ? 18  ILE D CD1   1 
ATOM 5996 N N     . ARG D 2 19  ? 166.847 158.393 152.760 1.00 53.89  ? 19  ARG D N     1 
ATOM 5997 C CA    . ARG D 2 19  ? 166.470 157.891 151.442 1.00 53.89  ? 19  ARG D CA    1 
ATOM 5998 C C     . ARG D 2 19  ? 165.703 156.590 151.641 1.00 53.89  ? 19  ARG D C     1 
ATOM 5999 O O     . ARG D 2 19  ? 166.297 155.554 151.954 1.00 53.89  ? 19  ARG D O     1 
ATOM 6000 C CB    . ARG D 2 19  ? 167.695 157.683 150.557 1.00 53.89  ? 19  ARG D CB    1 
ATOM 6001 C CG    . ARG D 2 19  ? 168.103 158.900 149.744 1.00 53.89  ? 19  ARG D CG    1 
ATOM 6002 C CD    . ARG D 2 19  ? 169.047 159.796 150.521 1.00 53.89  ? 19  ARG D CD    1 
ATOM 6003 N NE    . ARG D 2 19  ? 169.502 160.931 149.727 1.00 53.89  ? 19  ARG D NE    1 
ATOM 6004 C CZ    . ARG D 2 19  ? 170.575 160.917 148.948 1.00 53.89  ? 19  ARG D CZ    1 
ATOM 6005 N NH1   . ARG D 2 19  ? 171.333 159.839 148.833 1.00 53.89  ? 19  ARG D NH1   1 
ATOM 6006 N NH2   . ARG D 2 19  ? 170.896 162.013 148.266 1.00 53.89  ? 19  ARG D NH2   1 
ATOM 6007 N N     . GLU D 2 20  ? 164.388 156.642 151.459 1.00 53.36  ? 20  GLU D N     1 
ATOM 6008 C CA    . GLU D 2 20  ? 163.552 155.451 151.575 1.00 53.36  ? 20  GLU D CA    1 
ATOM 6009 C C     . GLU D 2 20  ? 163.711 154.620 150.309 1.00 53.36  ? 20  GLU D C     1 
ATOM 6010 O O     . GLU D 2 20  ? 163.048 154.866 149.300 1.00 53.36  ? 20  GLU D O     1 
ATOM 6011 C CB    . GLU D 2 20  ? 162.097 155.842 151.805 1.00 53.36  ? 20  GLU D CB    1 
ATOM 6012 C CG    . GLU D 2 20  ? 161.892 156.790 152.973 1.00 53.36  ? 20  GLU D CG    1 
ATOM 6013 C CD    . GLU D 2 20  ? 161.468 156.073 154.238 1.00 53.36  ? 20  GLU D CD    1 
ATOM 6014 O OE1   . GLU D 2 20  ? 161.564 154.829 154.277 1.00 53.36  ? 20  GLU D OE1   1 
ATOM 6015 O OE2   . GLU D 2 20  ? 161.039 156.752 155.193 1.00 53.36  ? 20  GLU D OE2   1 
ATOM 6016 N N     . ASN D 2 21  ? 164.594 153.631 150.361 1.00 51.37  ? 21  ASN D N     1 
ATOM 6017 C CA    . ASN D 2 21  ? 164.898 152.769 149.230 1.00 51.37  ? 21  ASN D CA    1 
ATOM 6018 C C     . ASN D 2 21  ? 164.089 151.481 149.323 1.00 51.37  ? 21  ASN D C     1 
ATOM 6019 O O     . ASN D 2 21  ? 163.295 151.276 150.245 1.00 51.37  ? 21  ASN D O     1 
ATOM 6020 C CB    . ASN D 2 21  ? 166.395 152.465 149.171 1.00 51.37  ? 21  ASN D CB    1 
ATOM 6021 C CG    . ASN D 2 21  ? 167.240 153.715 149.149 1.00 51.37  ? 21  ASN D CG    1 
ATOM 6022 O OD1   . ASN D 2 21  ? 166.718 154.827 149.095 1.00 51.37  ? 21  ASN D OD1   1 
ATOM 6023 N ND2   . ASN D 2 21  ? 168.556 153.543 149.192 1.00 51.37  ? 21  ASN D ND2   1 
ATOM 6024 N N     . ASP D 2 22  ? 164.301 150.608 148.347 1.00 50.82  ? 22  ASP D N     1 
ATOM 6025 C CA    . ASP D 2 22  ? 163.672 149.299 148.334 1.00 50.82  ? 22  ASP D CA    1 
ATOM 6026 C C     . ASP D 2 22  ? 164.598 148.263 148.957 1.00 50.82  ? 22  ASP D C     1 
ATOM 6027 O O     . ASP D 2 22  ? 165.796 148.493 149.138 1.00 50.82  ? 22  ASP D O     1 
ATOM 6028 C CB    . ASP D 2 22  ? 163.308 148.888 146.908 1.00 50.82  ? 22  ASP D CB    1 
ATOM 6029 C CG    . ASP D 2 22  ? 161.943 149.389 146.491 1.00 50.82  ? 22  ASP D CG    1 
ATOM 6030 O OD1   . ASP D 2 22  ? 161.506 150.433 147.018 1.00 50.82  ? 22  ASP D OD1   1 
ATOM 6031 O OD2   . ASP D 2 22  ? 161.305 148.738 145.637 1.00 50.82  ? 22  ASP D OD2   1 
ATOM 6032 N N     . ILE D 2 23  ? 164.012 147.118 149.311 1.00 54.34  ? 23  ILE D N     1 
ATOM 6033 C CA    . ILE D 2 23  ? 164.791 146.014 149.864 1.00 54.34  ? 23  ILE D CA    1 
ATOM 6034 C C     . ILE D 2 23  ? 165.650 145.387 148.772 1.00 54.34  ? 23  ILE D C     1 
ATOM 6035 O O     . ILE D 2 23  ? 166.851 145.154 148.956 1.00 54.34  ? 23  ILE D O     1 
ATOM 6036 C CB    . ILE D 2 23  ? 163.875 144.965 150.540 1.00 54.34  ? 23  ILE D CB    1 
ATOM 6037 C CG1   . ILE D 2 23  ? 163.097 145.517 151.750 1.00 54.34  ? 23  ILE D CG1   1 
ATOM 6038 C CG2   . ILE D 2 23  ? 164.679 143.781 151.036 1.00 54.34  ? 23  ILE D CG2   1 
ATOM 6039 C CD1   . ILE D 2 23  ? 161.695 146.078 151.482 1.00 54.34  ? 23  ILE D CD1   1 
ATOM 6040 N N     . LYS D 2 24  ? 165.066 145.180 147.593 1.00 48.46  ? 24  LYS D N     1 
ATOM 6041 C CA    . LYS D 2 24  ? 165.707 144.520 146.461 1.00 48.46  ? 24  LYS D CA    1 
ATOM 6042 C C     . LYS D 2 24  ? 166.583 145.452 145.637 1.00 48.46  ? 24  LYS D C     1 
ATOM 6043 O O     . LYS D 2 24  ? 167.104 145.020 144.603 1.00 48.46  ? 24  LYS D O     1 
ATOM 6044 C CB    . LYS D 2 24  ? 164.642 143.906 145.550 1.00 48.46  ? 24  LYS D CB    1 
ATOM 6045 C CG    . LYS D 2 24  ? 163.610 143.072 146.274 1.00 48.46  ? 24  LYS D CG    1 
ATOM 6046 C CD    . LYS D 2 24  ? 162.408 142.809 145.392 1.00 48.46  ? 24  LYS D CD    1 
ATOM 6047 C CE    . LYS D 2 24  ? 161.572 144.066 145.233 1.00 48.46  ? 24  LYS D CE    1 
ATOM 6048 N NZ    . LYS D 2 24  ? 161.007 144.522 146.533 1.00 48.46  ? 24  LYS D NZ    1 
ATOM 6049 N N     . SER D 2 25  ? 166.742 146.711 146.057 1.00 43.44  ? 25  SER D N     1 
ATOM 6050 C CA    . SER D 2 25  ? 167.392 147.710 145.218 1.00 43.44  ? 25  SER D CA    1 
ATOM 6051 C C     . SER D 2 25  ? 168.901 147.521 145.151 1.00 43.44  ? 25  SER D C     1 
ATOM 6052 O O     . SER D 2 25  ? 169.511 147.837 144.124 1.00 43.44  ? 25  SER D O     1 
ATOM 6053 C CB    . SER D 2 25  ? 167.070 149.112 145.730 1.00 43.44  ? 25  SER D CB    1 
ATOM 6054 O OG    . SER D 2 25  ? 168.006 149.519 146.713 1.00 43.44  ? 25  SER D OG    1 
ATOM 6055 N N     . TYR D 2 26  ? 169.513 146.989 146.208 1.00 45.15  ? 26  TYR D N     1 
ATOM 6056 C CA    . TYR D 2 26  ? 170.967 147.006 146.324 1.00 45.15  ? 26  TYR D CA    1 
ATOM 6057 C C     . TYR D 2 26  ? 171.640 145.957 145.447 1.00 45.15  ? 26  TYR D C     1 
ATOM 6058 O O     . TYR D 2 26  ? 172.314 146.324 144.475 1.00 45.15  ? 26  TYR D O     1 
ATOM 6059 C CB    . TYR D 2 26  ? 171.361 146.825 147.790 1.00 45.15  ? 26  TYR D CB    1 
ATOM 6060 C CG    . TYR D 2 26  ? 170.734 147.875 148.677 1.00 45.15  ? 26  TYR D CG    1 
ATOM 6061 C CD1   . TYR D 2 26  ? 171.195 149.188 148.652 1.00 45.15  ? 26  TYR D CD1   1 
ATOM 6062 C CD2   . TYR D 2 26  ? 169.667 147.564 149.518 1.00 45.15  ? 26  TYR D CD2   1 
ATOM 6063 C CE1   . TYR D 2 26  ? 170.623 150.163 149.449 1.00 45.15  ? 26  TYR D CE1   1 
ATOM 6064 C CE2   . TYR D 2 26  ? 169.085 148.536 150.321 1.00 45.15  ? 26  TYR D CE2   1 
ATOM 6065 C CZ    . TYR D 2 26  ? 169.570 149.832 150.276 1.00 45.15  ? 26  TYR D CZ    1 
ATOM 6066 O OH    . TYR D 2 26  ? 169.011 150.806 151.064 1.00 45.15  ? 26  TYR D OH    1 
ATOM 6067 N N     . PHE D 2 27  ? 171.413 144.675 145.769 1.00 43.48  ? 27  PHE D N     1 
ATOM 6068 C CA    . PHE D 2 27  ? 171.887 143.486 145.045 1.00 43.48  ? 27  PHE D CA    1 
ATOM 6069 C C     . PHE D 2 27  ? 173.425 143.521 144.964 1.00 43.48  ? 27  PHE D C     1 
ATOM 6070 O O     . PHE D 2 27  ? 174.047 143.882 143.960 1.00 43.48  ? 27  PHE D O     1 
ATOM 6071 C CB    . PHE D 2 27  ? 171.138 143.364 143.692 1.00 43.48  ? 27  PHE D CB    1 
ATOM 6072 C CG    . PHE D 2 27  ? 171.739 142.399 142.672 1.00 43.48  ? 27  PHE D CG    1 
ATOM 6073 C CD1   . PHE D 2 27  ? 171.785 142.753 141.328 1.00 43.48  ? 27  PHE D CD1   1 
ATOM 6074 C CD2   . PHE D 2 27  ? 172.117 141.100 143.032 1.00 43.48  ? 27  PHE D CD2   1 
ATOM 6075 C CE1   . PHE D 2 27  ? 172.303 141.881 140.378 1.00 43.48  ? 27  PHE D CE1   1 
ATOM 6076 C CE2   . PHE D 2 27  ? 172.634 140.224 142.090 1.00 43.48  ? 27  PHE D CE2   1 
ATOM 6077 C CZ    . PHE D 2 27  ? 172.720 140.614 140.761 1.00 43.48  ? 27  PHE D CZ    1 
ATOM 6078 N N     . GLY D 2 28  ? 174.025 143.289 146.125 1.00 44.31  ? 28  GLY D N     1 
ATOM 6079 C CA    . GLY D 2 28  ? 175.472 143.230 146.230 1.00 44.31  ? 28  GLY D CA    1 
ATOM 6080 C C     . GLY D 2 28  ? 176.092 144.288 147.112 1.00 44.31  ? 28  GLY D C     1 
ATOM 6081 O O     . GLY D 2 28  ? 177.323 144.306 147.247 1.00 44.31  ? 28  GLY D O     1 
ATOM 6082 N N     . ARG D 2 29  ? 175.312 145.176 147.721 1.00 45.32  ? 29  ARG D N     1 
ATOM 6083 C CA    . ARG D 2 29  ? 175.855 146.126 148.683 1.00 45.32  ? 29  ARG D CA    1 
ATOM 6084 C C     . ARG D 2 29  ? 176.042 145.401 150.007 1.00 45.32  ? 29  ARG D C     1 
ATOM 6085 O O     . ARG D 2 29  ? 175.067 144.986 150.640 1.00 45.32  ? 29  ARG D O     1 
ATOM 6086 C CB    . ARG D 2 29  ? 174.934 147.334 148.827 1.00 45.32  ? 29  ARG D CB    1 
ATOM 6087 C CG    . ARG D 2 29  ? 174.997 148.281 147.643 1.00 45.32  ? 29  ARG D CG    1 
ATOM 6088 C CD    . ARG D 2 29  ? 174.768 149.726 148.049 1.00 45.32  ? 29  ARG D CD    1 
ATOM 6089 N NE    . ARG D 2 29  ? 175.384 150.049 149.329 1.00 45.32  ? 29  ARG D NE    1 
ATOM 6090 C CZ    . ARG D 2 29  ? 175.106 151.135 150.037 1.00 45.32  ? 29  ARG D CZ    1 
ATOM 6091 N NH1   . ARG D 2 29  ? 174.229 152.030 149.614 1.00 45.32  ? 29  ARG D NH1   1 
ATOM 6092 N NH2   . ARG D 2 29  ? 175.723 151.327 151.198 1.00 45.32  ? 29  ARG D NH2   1 
ATOM 6093 N N     . LYS D 2 30  ? 177.297 145.236 150.417 1.00 50.56  ? 30  LYS D N     1 
ATOM 6094 C CA    . LYS D 2 30  ? 177.623 144.502 151.632 1.00 50.56  ? 30  LYS D CA    1 
ATOM 6095 C C     . LYS D 2 30  ? 177.288 145.354 152.847 1.00 50.56  ? 30  LYS D C     1 
ATOM 6096 O O     . LYS D 2 30  ? 177.829 146.453 153.009 1.00 50.56  ? 30  LYS D O     1 
ATOM 6097 C CB    . LYS D 2 30  ? 179.098 144.109 151.630 1.00 50.56  ? 30  LYS D CB    1 
ATOM 6098 C CG    . LYS D 2 30  ? 179.638 143.798 150.243 1.00 50.56  ? 30  LYS D CG    1 
ATOM 6099 C CD    . LYS D 2 30  ? 181.003 143.137 150.299 1.00 50.56  ? 30  LYS D CD    1 
ATOM 6100 C CE    . LYS D 2 30  ? 182.118 144.149 150.117 1.00 50.56  ? 30  LYS D CE    1 
ATOM 6101 N NZ    . LYS D 2 30  ? 183.454 143.559 150.402 1.00 50.56  ? 30  LYS D NZ    1 
ATOM 6102 N N     . VAL D 2 31  ? 176.386 144.860 153.689 1.00 45.36  ? 31  VAL D N     1 
ATOM 6103 C CA    . VAL D 2 31  ? 175.936 145.592 154.861 1.00 45.36  ? 31  VAL D CA    1 
ATOM 6104 C C     . VAL D 2 31  ? 176.450 144.899 156.118 1.00 45.36  ? 31  VAL D C     1 
ATOM 6105 O O     . VAL D 2 31  ? 176.934 143.769 156.084 1.00 45.36  ? 31  VAL D O     1 
ATOM 6106 C CB    . VAL D 2 31  ? 174.403 145.745 154.903 1.00 45.36  ? 31  VAL D CB    1 
ATOM 6107 C CG1   . VAL D 2 31  ? 173.887 146.278 153.583 1.00 45.36  ? 31  VAL D CG1   1 
ATOM 6108 C CG2   . VAL D 2 31  ? 173.741 144.426 155.255 1.00 45.36  ? 31  VAL D CG2   1 
ATOM 6109 N N     . ALA D 2 32  ? 176.345 145.604 157.239 1.00 48.60  ? 32  ALA D N     1 
ATOM 6110 C CA    . ALA D 2 32  ? 176.732 145.086 158.542 1.00 48.60  ? 32  ALA D CA    1 
ATOM 6111 C C     . ALA D 2 32  ? 175.524 145.122 159.463 1.00 48.60  ? 32  ALA D C     1 
ATOM 6112 O O     . ALA D 2 32  ? 174.877 146.164 159.600 1.00 48.60  ? 32  ALA D O     1 
ATOM 6113 C CB    . ALA D 2 32  ? 177.887 145.893 159.135 1.00 48.60  ? 32  ALA D CB    1 
ATOM 6114 N N     . ILE D 2 33  ? 175.226 143.992 160.093 1.00 48.44  ? 33  ILE D N     1 
ATOM 6115 C CA    . ILE D 2 33  ? 174.035 143.842 160.919 1.00 48.44  ? 33  ILE D CA    1 
ATOM 6116 C C     . ILE D 2 33  ? 174.417 144.029 162.377 1.00 48.44  ? 33  ILE D C     1 
ATOM 6117 O O     . ILE D 2 33  ? 175.378 143.417 162.858 1.00 48.44  ? 33  ILE D O     1 
ATOM 6118 C CB    . ILE D 2 33  ? 173.381 142.466 160.713 1.00 48.44  ? 33  ILE D CB    1 
ATOM 6119 C CG1   . ILE D 2 33  ? 173.265 142.137 159.227 1.00 48.44  ? 33  ILE D CG1   1 
ATOM 6120 C CG2   . ILE D 2 33  ? 172.020 142.401 161.404 1.00 48.44  ? 33  ILE D CG2   1 
ATOM 6121 C CD1   . ILE D 2 33  ? 172.248 142.950 158.482 1.00 48.44  ? 33  ILE D CD1   1 
ATOM 6122 N N     . ASP D 2 34  ? 173.678 144.883 163.077 1.00 54.72  ? 34  ASP D N     1 
ATOM 6123 C CA    . ASP D 2 34  ? 173.616 144.793 164.529 1.00 54.72  ? 34  ASP D CA    1 
ATOM 6124 C C     . ASP D 2 34  ? 172.920 143.486 164.867 1.00 54.72  ? 34  ASP D C     1 
ATOM 6125 O O     . ASP D 2 34  ? 171.705 143.360 164.685 1.00 54.72  ? 34  ASP D O     1 
ATOM 6126 C CB    . ASP D 2 34  ? 172.858 145.983 165.105 1.00 54.72  ? 34  ASP D CB    1 
ATOM 6127 C CG    . ASP D 2 34  ? 173.165 146.225 166.568 1.00 54.72  ? 34  ASP D CG    1 
ATOM 6128 O OD1   . ASP D 2 34  ? 173.873 145.403 167.184 1.00 54.72  ? 34  ASP D OD1   1 
ATOM 6129 O OD2   . ASP D 2 34  ? 172.685 147.243 167.106 1.00 54.72  ? 34  ASP D OD2   1 
ATOM 6130 N N     . ALA D 2 35  ? 173.692 142.499 165.320 1.00 59.01  ? 35  ALA D N     1 
ATOM 6131 C CA    . ALA D 2 35  ? 173.159 141.148 165.433 1.00 59.01  ? 35  ALA D CA    1 
ATOM 6132 C C     . ALA D 2 35  ? 172.252 140.986 166.645 1.00 59.01  ? 35  ALA D C     1 
ATOM 6133 O O     . ALA D 2 35  ? 171.206 140.340 166.539 1.00 59.01  ? 35  ALA D O     1 
ATOM 6134 C CB    . ALA D 2 35  ? 174.299 140.137 165.477 1.00 59.01  ? 35  ALA D CB    1 
ATOM 6135 N N     . SER D 2 36  ? 172.615 141.588 167.785 1.00 64.50  ? 36  SER D N     1 
ATOM 6136 C CA    . SER D 2 36  ? 171.824 141.437 169.007 1.00 64.50  ? 36  SER D CA    1 
ATOM 6137 C C     . SER D 2 36  ? 170.499 142.183 168.921 1.00 64.50  ? 36  SER D C     1 
ATOM 6138 O O     . SER D 2 36  ? 169.514 141.775 169.555 1.00 64.50  ? 36  SER D O     1 
ATOM 6139 C CB    . SER D 2 36  ? 172.625 141.921 170.214 1.00 64.50  ? 36  SER D CB    1 
ATOM 6140 O OG    . SER D 2 36  ? 173.678 141.025 170.523 1.00 64.50  ? 36  SER D OG    1 
ATOM 6141 N N     . MET D 2 37  ? 170.460 143.254 168.122 1.00 65.00  ? 37  MET D N     1 
ATOM 6142 C CA    . MET D 2 37  ? 169.206 143.927 167.805 1.00 65.00  ? 37  MET D CA    1 
ATOM 6143 C C     . MET D 2 37  ? 168.283 143.011 167.009 1.00 65.00  ? 37  MET D C     1 
ATOM 6144 O O     . MET D 2 37  ? 167.073 142.978 167.251 1.00 65.00  ? 37  MET D O     1 
ATOM 6145 C CB    . MET D 2 37  ? 169.504 145.222 167.046 1.00 65.00  ? 37  MET D CB    1 
ATOM 6146 C CG    . MET D 2 37  ? 168.304 145.949 166.477 1.00 65.00  ? 37  MET D CG    1 
ATOM 6147 S SD    . MET D 2 37  ? 167.083 146.277 167.754 1.00 65.00  ? 37  MET D SD    1 
ATOM 6148 C CE    . MET D 2 37  ? 167.294 148.036 167.993 1.00 65.00  ? 37  MET D CE    1 
ATOM 6149 N N     . SER D 2 38  ? 168.851 142.206 166.106 1.00 63.59  ? 38  SER D N     1 
ATOM 6150 C CA    . SER D 2 38  ? 168.059 141.212 165.389 1.00 63.59  ? 38  SER D CA    1 
ATOM 6151 C C     . SER D 2 38  ? 167.631 140.057 166.291 1.00 63.59  ? 38  SER D C     1 
ATOM 6152 O O     . SER D 2 38  ? 166.533 139.518 166.104 1.00 63.59  ? 38  SER D O     1 
ATOM 6153 C CB    . SER D 2 38  ? 168.839 140.687 164.185 1.00 63.59  ? 38  SER D CB    1 
ATOM 6154 O OG    . SER D 2 38  ? 169.215 141.748 163.325 1.00 63.59  ? 38  SER D OG    1 
ATOM 6155 N N     . ILE D 2 39  ? 168.470 139.684 167.273 1.00 65.61  ? 39  ILE D N     1 
ATOM 6156 C CA    . ILE D 2 39  ? 168.117 138.637 168.240 1.00 65.61  ? 39  ILE D CA    1 
ATOM 6157 C C     . ILE D 2 39  ? 166.918 139.061 169.082 1.00 65.61  ? 39  ILE D C     1 
ATOM 6158 O O     . ILE D 2 39  ? 165.953 138.305 169.235 1.00 65.61  ? 39  ILE D O     1 
ATOM 6159 C CB    . ILE D 2 39  ? 169.327 138.281 169.127 1.00 65.61  ? 39  ILE D CB    1 
ATOM 6160 C CG1   . ILE D 2 39  ? 170.466 137.692 168.302 1.00 65.61  ? 39  ILE D CG1   1 
ATOM 6161 C CG2   . ILE D 2 39  ? 168.945 137.294 170.219 1.00 65.61  ? 39  ILE D CG2   1 
ATOM 6162 C CD1   . ILE D 2 39  ? 171.762 137.570 169.072 1.00 65.61  ? 39  ILE D CD1   1 
ATOM 6163 N N     . TYR D 2 40  ? 166.928 140.304 169.574 1.00 72.29  ? 40  TYR D N     1 
ATOM 6164 C CA    . TYR D 2 40  ? 165.761 140.807 170.299 1.00 72.29  ? 40  TYR D CA    1 
ATOM 6165 C C     . TYR D 2 40  ? 164.558 141.044 169.394 1.00 72.29  ? 40  TYR D C     1 
ATOM 6166 O O     . TYR D 2 40  ? 163.433 140.713 169.782 1.00 72.29  ? 40  TYR D O     1 
ATOM 6167 C CB    . TYR D 2 40  ? 166.121 142.072 171.069 1.00 72.29  ? 40  TYR D CB    1 
ATOM 6168 C CG    . TYR D 2 40  ? 166.797 141.795 172.391 1.00 72.29  ? 40  TYR D CG    1 
ATOM 6169 C CD1   . TYR D 2 40  ? 166.645 140.565 173.035 1.00 72.29  ? 40  TYR D CD1   1 
ATOM 6170 C CD2   . TYR D 2 40  ? 167.599 142.752 172.987 1.00 72.29  ? 40  TYR D CD2   1 
ATOM 6171 C CE1   . TYR D 2 40  ? 167.260 140.316 174.252 1.00 72.29  ? 40  TYR D CE1   1 
ATOM 6172 C CE2   . TYR D 2 40  ? 168.224 142.513 174.194 1.00 72.29  ? 40  TYR D CE2   1 
ATOM 6173 C CZ    . TYR D 2 40  ? 168.054 141.298 174.818 1.00 72.29  ? 40  TYR D CZ    1 
ATOM 6174 O OH    . TYR D 2 40  ? 168.687 141.084 176.018 1.00 72.29  ? 40  TYR D OH    1 
ATOM 6175 N N     . GLN D 2 41  ? 164.769 141.528 168.166 1.00 66.79  ? 41  GLN D N     1 
ATOM 6176 C CA    . GLN D 2 41  ? 163.674 141.783 167.236 1.00 66.79  ? 41  GLN D CA    1 
ATOM 6177 C C     . GLN D 2 41  ? 162.999 140.494 166.763 1.00 66.79  ? 41  GLN D C     1 
ATOM 6178 O O     . GLN D 2 41  ? 161.818 140.523 166.406 1.00 66.79  ? 41  GLN D O     1 
ATOM 6179 C CB    . GLN D 2 41  ? 164.220 142.618 166.066 1.00 66.79  ? 41  GLN D CB    1 
ATOM 6180 C CG    . GLN D 2 41  ? 163.208 143.131 165.049 1.00 66.79  ? 41  GLN D CG    1 
ATOM 6181 C CD    . GLN D 2 41  ? 163.837 144.003 163.988 1.00 66.79  ? 41  GLN D CD    1 
ATOM 6182 O OE1   . GLN D 2 41  ? 165.049 144.205 163.973 1.00 66.79  ? 41  GLN D OE1   1 
ATOM 6183 N NE2   . GLN D 2 41  ? 163.011 144.536 163.096 1.00 66.79  ? 41  GLN D NE2   1 
ATOM 6184 N N     . PHE D 2 42  ? 163.683 139.354 166.837 1.00 68.87  ? 42  PHE D N     1 
ATOM 6185 C CA    . PHE D 2 42  ? 163.034 138.068 166.631 1.00 68.87  ? 42  PHE D CA    1 
ATOM 6186 C C     . PHE D 2 42  ? 162.738 137.307 167.922 1.00 68.87  ? 42  PHE D C     1 
ATOM 6187 O O     . PHE D 2 42  ? 162.177 136.210 167.854 1.00 68.87  ? 42  PHE D O     1 
ATOM 6188 C CB    . PHE D 2 42  ? 163.882 137.213 165.690 1.00 68.87  ? 42  PHE D CB    1 
ATOM 6189 C CG    . PHE D 2 42  ? 163.918 137.743 164.294 1.00 68.87  ? 42  PHE D CG    1 
ATOM 6190 C CD1   . PHE D 2 42  ? 162.736 137.984 163.610 1.00 68.87  ? 42  PHE D CD1   1 
ATOM 6191 C CD2   . PHE D 2 42  ? 165.125 138.022 163.671 1.00 68.87  ? 42  PHE D CD2   1 
ATOM 6192 C CE1   . PHE D 2 42  ? 162.759 138.481 162.321 1.00 68.87  ? 42  PHE D CE1   1 
ATOM 6193 C CE2   . PHE D 2 42  ? 165.158 138.531 162.390 1.00 68.87  ? 42  PHE D CE2   1 
ATOM 6194 C CZ    . PHE D 2 42  ? 163.972 138.756 161.712 1.00 68.87  ? 42  PHE D CZ    1 
ATOM 6195 N N     . LEU D 2 43  ? 163.102 137.840 169.091 1.00 69.13  ? 43  LEU D N     1 
ATOM 6196 C CA    . LEU D 2 43  ? 162.662 137.222 170.340 1.00 69.13  ? 43  LEU D CA    1 
ATOM 6197 C C     . LEU D 2 43  ? 161.352 137.799 170.871 1.00 69.13  ? 43  LEU D C     1 
ATOM 6198 O O     . LEU D 2 43  ? 160.515 137.041 171.374 1.00 69.13  ? 43  LEU D O     1 
ATOM 6199 C CB    . LEU D 2 43  ? 163.746 137.337 171.415 1.00 69.13  ? 43  LEU D CB    1 
ATOM 6200 C CG    . LEU D 2 43  ? 164.745 136.180 171.490 1.00 69.13  ? 43  LEU D CG    1 
ATOM 6201 C CD1   . LEU D 2 43  ? 165.883 136.510 172.435 1.00 69.13  ? 43  LEU D CD1   1 
ATOM 6202 C CD2   . LEU D 2 43  ? 164.042 134.914 171.928 1.00 69.13  ? 43  LEU D CD2   1 
ATOM 6203 N N     . ILE D 2 44  ? 161.159 139.119 170.806 1.00 75.21  ? 44  ILE D N     1 
ATOM 6204 C CA    . ILE D 2 44  ? 159.845 139.683 171.129 1.00 75.21  ? 44  ILE D CA    1 
ATOM 6205 C C     . ILE D 2 44  ? 158.800 139.321 170.073 1.00 75.21  ? 44  ILE D C     1 
ATOM 6206 O O     . ILE D 2 44  ? 157.718 138.823 170.408 1.00 75.21  ? 44  ILE D O     1 
ATOM 6207 C CB    . ILE D 2 44  ? 159.916 141.208 171.392 1.00 75.21  ? 44  ILE D CB    1 
ATOM 6208 C CG1   . ILE D 2 44  ? 160.739 141.581 172.648 1.00 75.21  ? 44  ILE D CG1   1 
ATOM 6209 C CG2   . ILE D 2 44  ? 158.548 141.864 171.393 1.00 75.21  ? 44  ILE D CG2   1 
ATOM 6210 C CD1   . ILE D 2 44  ? 162.195 141.822 172.560 1.00 75.21  ? 44  ILE D CD1   1 
ATOM 6211 N N     . ALA D 2 45  ? 159.114 139.516 168.791 1.00 75.41  ? 45  ALA D N     1 
ATOM 6212 C CA    . ALA D 2 45  ? 158.065 139.474 167.773 1.00 75.41  ? 45  ALA D CA    1 
ATOM 6213 C C     . ALA D 2 45  ? 157.621 138.061 167.397 1.00 75.41  ? 45  ALA D C     1 
ATOM 6214 O O     . ALA D 2 45  ? 156.473 137.880 166.979 1.00 75.41  ? 45  ALA D O     1 
ATOM 6215 C CB    . ALA D 2 45  ? 158.514 140.216 166.516 1.00 75.41  ? 45  ALA D CB    1 
ATOM 6216 N N     . VAL D 2 46  ? 158.482 137.058 167.534 1.00 80.19  ? 46  VAL D N     1 
ATOM 6217 C CA    . VAL D 2 46  ? 158.162 135.704 167.091 1.00 80.19  ? 46  VAL D CA    1 
ATOM 6218 C C     . VAL D 2 46  ? 157.663 134.928 168.304 1.00 80.19  ? 46  VAL D C     1 
ATOM 6219 O O     . VAL D 2 46  ? 158.452 134.560 169.184 1.00 80.19  ? 46  VAL D O     1 
ATOM 6220 C CB    . VAL D 2 46  ? 159.372 135.011 166.449 1.00 80.19  ? 46  VAL D CB    1 
ATOM 6221 C CG1   . VAL D 2 46  ? 159.036 133.570 166.077 1.00 80.19  ? 46  VAL D CG1   1 
ATOM 6222 C CG2   . VAL D 2 46  ? 159.877 135.793 165.257 1.00 80.19  ? 46  VAL D CG2   1 
ATOM 6223 N N     . ARG D 2 47  ? 156.353 134.684 168.354 1.00 82.27  ? 47  ARG D N     1 
ATOM 6224 C CA    . ARG D 2 47  ? 155.738 133.931 169.440 1.00 82.27  ? 47  ARG D CA    1 
ATOM 6225 C C     . ARG D 2 47  ? 154.401 133.371 168.975 1.00 82.27  ? 47  ARG D C     1 
ATOM 6226 O O     . ARG D 2 47  ? 153.827 133.827 167.982 1.00 82.27  ? 47  ARG D O     1 
ATOM 6227 C CB    . ARG D 2 47  ? 155.553 134.796 170.693 1.00 82.27  ? 47  ARG D CB    1 
ATOM 6228 C CG    . ARG D 2 47  ? 154.904 136.144 170.441 1.00 82.27  ? 47  ARG D CG    1 
ATOM 6229 C CD    . ARG D 2 47  ? 155.007 137.026 171.676 1.00 82.27  ? 47  ARG D CD    1 
ATOM 6230 N NE    . ARG D 2 47  ? 156.392 137.362 171.991 1.00 82.27  ? 47  ARG D NE    1 
ATOM 6231 C CZ    . ARG D 2 47  ? 157.037 136.950 173.073 1.00 82.27  ? 47  ARG D CZ    1 
ATOM 6232 N NH1   . ARG D 2 47  ? 156.456 136.167 173.966 1.00 82.27  ? 47  ARG D NH1   1 
ATOM 6233 N NH2   . ARG D 2 47  ? 158.301 137.321 173.257 1.00 82.27  ? 47  ARG D NH2   1 
ATOM 6234 N N     . GLN D 2 48  ? 153.917 132.371 169.708 1.00 87.93  ? 48  GLN D N     1 
ATOM 6235 C CA    . GLN D 2 48  ? 152.609 131.767 169.452 1.00 87.93  ? 48  GLN D CA    1 
ATOM 6236 C C     . GLN D 2 48  ? 151.518 132.409 170.304 1.00 87.93  ? 48  GLN D C     1 
ATOM 6237 O O     . GLN D 2 48  ? 150.748 131.721 170.973 1.00 87.93  ? 48  GLN D O     1 
ATOM 6238 C CB    . GLN D 2 48  ? 152.672 130.265 169.703 1.00 87.93  ? 48  GLN D CB    1 
ATOM 6239 C CG    . GLN D 2 48  ? 153.787 129.548 168.971 1.00 87.93  ? 48  GLN D CG    1 
ATOM 6240 C CD    . GLN D 2 48  ? 153.413 128.128 168.595 1.00 87.93  ? 48  GLN D CD    1 
ATOM 6241 O OE1   . GLN D 2 48  ? 152.527 127.526 169.199 1.00 87.93  ? 48  GLN D OE1   1 
ATOM 6242 N NE2   . GLN D 2 48  ? 154.088 127.586 167.589 1.00 87.93  ? 48  GLN D NE2   1 
ATOM 6243 N N     . GLY D 2 49  ? 151.430 133.735 170.261 1.00 88.11  ? 49  GLY D N     1 
ATOM 6244 C CA    . GLY D 2 49  ? 150.495 134.468 171.099 1.00 88.11  ? 49  GLY D CA    1 
ATOM 6245 C C     . GLY D 2 49  ? 150.811 134.414 172.579 1.00 88.11  ? 49  GLY D C     1 
ATOM 6246 O O     . GLY D 2 49  ? 149.892 134.313 173.402 1.00 88.11  ? 49  GLY D O     1 
ATOM 6247 N N     . GLY D 2 50  ? 152.090 134.477 172.938 1.00 88.00  ? 50  GLY D N     1 
ATOM 6248 C CA    . GLY D 2 50  ? 152.498 134.362 174.324 1.00 88.00  ? 50  GLY D CA    1 
ATOM 6249 C C     . GLY D 2 50  ? 153.497 133.247 174.530 1.00 88.00  ? 50  GLY D C     1 
ATOM 6250 O O     . GLY D 2 50  ? 154.362 133.323 175.408 1.00 88.00  ? 50  GLY D O     1 
ATOM 6251 N N     . ASP D 2 51  ? 153.386 132.203 173.718 1.00 89.80  ? 51  ASP D N     1 
ATOM 6252 C CA    . ASP D 2 51  ? 154.289 131.064 173.792 1.00 89.80  ? 51  ASP D CA    1 
ATOM 6253 C C     . ASP D 2 51  ? 155.438 131.282 172.817 1.00 89.80  ? 51  ASP D C     1 
ATOM 6254 O O     . ASP D 2 51  ? 155.220 131.374 171.604 1.00 89.80  ? 51  ASP D O     1 
ATOM 6255 C CB    . ASP D 2 51  ? 153.543 129.767 173.479 1.00 89.80  ? 51  ASP D CB    1 
ATOM 6256 C CG    . ASP D 2 51  ? 154.161 128.561 174.156 1.00 89.80  ? 51  ASP D CG    1 
ATOM 6257 O OD1   . ASP D 2 51  ? 155.303 128.197 173.805 1.00 89.80  ? 51  ASP D OD1   1 
ATOM 6258 O OD2   . ASP D 2 51  ? 153.505 127.976 175.042 1.00 89.80  ? 51  ASP D OD2   1 
ATOM 6259 N N     . VAL D 2 52  ? 156.657 131.375 173.349 1.00 90.18  ? 52  VAL D N     1 
ATOM 6260 C CA    . VAL D 2 52  ? 157.836 131.517 172.505 1.00 90.18  ? 52  VAL D CA    1 
ATOM 6261 C C     . VAL D 2 52  ? 158.137 130.163 171.859 1.00 90.18  ? 52  VAL D C     1 
ATOM 6262 O O     . VAL D 2 52  ? 157.709 129.106 172.349 1.00 90.18  ? 52  VAL D O     1 
ATOM 6263 C CB    . VAL D 2 52  ? 159.011 132.061 173.349 1.00 90.18  ? 52  VAL D CB    1 
ATOM 6264 C CG1   . VAL D 2 52  ? 159.547 131.021 174.336 1.00 90.18  ? 52  VAL D CG1   1 
ATOM 6265 C CG2   . VAL D 2 52  ? 160.121 132.711 172.499 1.00 90.18  ? 52  VAL D CG2   1 
ATOM 6266 N N     . LEU D 2 53  ? 158.817 130.193 170.711 1.00 88.99  ? 53  LEU D N     1 
ATOM 6267 C CA    . LEU D 2 53  ? 159.119 128.989 169.938 1.00 88.99  ? 53  LEU D CA    1 
ATOM 6268 C C     . LEU D 2 53  ? 160.166 128.169 170.681 1.00 88.99  ? 53  LEU D C     1 
ATOM 6269 O O     . LEU D 2 53  ? 161.362 128.460 170.625 1.00 88.99  ? 53  LEU D O     1 
ATOM 6270 C CB    . LEU D 2 53  ? 159.598 129.365 168.540 1.00 88.99  ? 53  LEU D CB    1 
ATOM 6271 C CG    . LEU D 2 53  ? 158.585 129.276 167.395 1.00 88.99  ? 53  LEU D CG    1 
ATOM 6272 C CD1   . LEU D 2 53  ? 157.457 130.282 167.562 1.00 88.99  ? 53  LEU D CD1   1 
ATOM 6273 C CD2   . LEU D 2 53  ? 159.279 129.475 166.060 1.00 88.99  ? 53  LEU D CD2   1 
ATOM 6274 N N     . GLN D 2 54  ? 159.707 127.147 171.396 1.00 92.68  ? 54  GLN D N     1 
ATOM 6275 C CA    . GLN D 2 54  ? 160.560 126.323 172.237 1.00 92.68  ? 54  GLN D CA    1 
ATOM 6276 C C     . GLN D 2 54  ? 161.019 125.088 171.464 1.00 92.68  ? 54  GLN D C     1 
ATOM 6277 O O     . GLN D 2 54  ? 160.859 124.993 170.244 1.00 92.68  ? 54  GLN D O     1 
ATOM 6278 C CB    . GLN D 2 54  ? 159.819 125.952 173.520 1.00 92.68  ? 54  GLN D CB    1 
ATOM 6279 C CG    . GLN D 2 54  ? 159.665 127.103 174.499 1.00 92.68  ? 54  GLN D CG    1 
ATOM 6280 C CD    . GLN D 2 54  ? 160.717 127.086 175.589 1.00 92.68  ? 54  GLN D CD    1 
ATOM 6281 O OE1   . GLN D 2 54  ? 161.159 126.023 176.022 1.00 92.68  ? 54  GLN D OE1   1 
ATOM 6282 N NE2   . GLN D 2 54  ? 161.125 128.267 176.038 1.00 92.68  ? 54  GLN D NE2   1 
ATOM 6283 N N     . ASN D 2 55  ? 161.599 124.122 172.176 1.00 95.43  ? 55  ASN D N     1 
ATOM 6284 C CA    . ASN D 2 55  ? 162.068 122.884 171.566 1.00 95.43  ? 55  ASN D CA    1 
ATOM 6285 C C     . ASN D 2 55  ? 161.647 121.675 172.386 1.00 95.43  ? 55  ASN D C     1 
ATOM 6286 O O     . ASN D 2 55  ? 160.831 121.788 173.307 1.00 95.43  ? 55  ASN D O     1 
ATOM 6287 C CB    . ASN D 2 55  ? 163.591 122.891 171.423 1.00 95.43  ? 55  ASN D CB    1 
ATOM 6288 C CG    . ASN D 2 55  ? 164.070 123.870 170.384 1.00 95.43  ? 55  ASN D CG    1 
ATOM 6289 O OD1   . ASN D 2 55  ? 165.057 124.565 170.589 1.00 95.43  ? 55  ASN D OD1   1 
ATOM 6290 N ND2   . ASN D 2 55  ? 163.372 123.930 169.259 1.00 95.43  ? 55  ASN D ND2   1 
ATOM 6291 N N     . GLU D 2 56  ? 162.199 120.508 172.049 1.00 97.95  ? 56  GLU D N     1 
ATOM 6292 C CA    . GLU D 2 56  ? 162.035 119.326 172.882 1.00 97.95  ? 56  GLU D CA    1 
ATOM 6293 C C     . GLU D 2 56  ? 162.935 119.354 174.110 1.00 97.95  ? 56  GLU D C     1 
ATOM 6294 O O     . GLU D 2 56  ? 162.674 118.621 175.070 1.00 97.95  ? 56  GLU D O     1 
ATOM 6295 C CB    . GLU D 2 56  ? 162.310 118.063 172.059 1.00 97.95  ? 56  GLU D CB    1 
ATOM 6296 C CG    . GLU D 2 56  ? 163.723 117.972 171.497 1.00 97.95  ? 56  GLU D CG    1 
ATOM 6297 C CD    . GLU D 2 56  ? 163.817 118.429 170.051 1.00 97.95  ? 56  GLU D CD    1 
ATOM 6298 O OE1   . GLU D 2 56  ? 163.011 119.290 169.642 1.00 97.95  ? 56  GLU D OE1   1 
ATOM 6299 O OE2   . GLU D 2 56  ? 164.701 117.930 169.324 1.00 97.95  ? 56  GLU D OE2   1 
ATOM 6300 N N     . GLU D 2 57  ? 163.979 120.180 174.102 1.00 99.37  ? 57  GLU D N     1 
ATOM 6301 C CA    . GLU D 2 57  ? 164.896 120.308 175.226 1.00 99.37  ? 57  GLU D CA    1 
ATOM 6302 C C     . GLU D 2 57  ? 164.542 121.464 176.150 1.00 99.37  ? 57  GLU D C     1 
ATOM 6303 O O     . GLU D 2 57  ? 165.275 121.715 177.112 1.00 99.37  ? 57  GLU D O     1 
ATOM 6304 C CB    . GLU D 2 57  ? 166.332 120.477 174.718 1.00 99.37  ? 57  GLU D CB    1 
ATOM 6305 C CG    . GLU D 2 57  ? 166.788 119.379 173.772 1.00 99.37  ? 57  GLU D CG    1 
ATOM 6306 C CD    . GLU D 2 57  ? 166.989 119.878 172.355 1.00 99.37  ? 57  GLU D CD    1 
ATOM 6307 O OE1   . GLU D 2 57  ? 166.068 120.527 171.817 1.00 99.37  ? 57  GLU D OE1   1 
ATOM 6308 O OE2   . GLU D 2 57  ? 168.066 119.620 171.779 1.00 99.37  ? 57  GLU D OE2   1 
ATOM 6309 N N     . GLY D 2 58  ? 163.441 122.161 175.890 1.00 98.31  ? 58  GLY D N     1 
ATOM 6310 C CA    . GLY D 2 58  ? 163.049 123.309 176.690 1.00 98.31  ? 58  GLY D CA    1 
ATOM 6311 C C     . GLY D 2 58  ? 163.942 124.524 176.549 1.00 98.31  ? 58  GLY D C     1 
ATOM 6312 O O     . GLY D 2 58  ? 164.188 125.224 177.540 1.00 98.31  ? 58  GLY D O     1 
ATOM 6313 N N     . GLU D 2 59  ? 164.434 124.793 175.342 1.00 93.24  ? 59  GLU D N     1 
ATOM 6314 C CA    . GLU D 2 59  ? 165.222 125.986 175.068 1.00 93.24  ? 59  GLU D CA    1 
ATOM 6315 C C     . GLU D 2 59  ? 164.746 126.589 173.754 1.00 93.24  ? 59  GLU D C     1 
ATOM 6316 O O     . GLU D 2 59  ? 164.341 125.870 172.837 1.00 93.24  ? 59  GLU D O     1 
ATOM 6317 C CB    . GLU D 2 59  ? 166.736 125.660 175.086 1.00 93.24  ? 59  GLU D CB    1 
ATOM 6318 C CG    . GLU D 2 59  ? 167.259 124.639 174.065 1.00 93.24  ? 59  GLU D CG    1 
ATOM 6319 C CD    . GLU D 2 59  ? 167.617 125.238 172.718 1.00 93.24  ? 59  GLU D CD    1 
ATOM 6320 O OE1   . GLU D 2 59  ? 167.826 126.466 172.653 1.00 93.24  ? 59  GLU D OE1   1 
ATOM 6321 O OE2   . GLU D 2 59  ? 167.691 124.480 171.729 1.00 93.24  ? 59  GLU D OE2   1 
ATOM 6322 N N     . THR D 2 60  ? 164.788 127.918 173.675 1.00 88.56  ? 60  THR D N     1 
ATOM 6323 C CA    . THR D 2 60  ? 164.097 128.642 172.617 1.00 88.56  ? 60  THR D CA    1 
ATOM 6324 C C     . THR D 2 60  ? 164.865 128.590 171.295 1.00 88.56  ? 60  THR D C     1 
ATOM 6325 O O     . THR D 2 60  ? 166.076 128.359 171.246 1.00 88.56  ? 60  THR D O     1 
ATOM 6326 C CB    . THR D 2 60  ? 163.842 130.095 173.036 1.00 88.56  ? 60  THR D CB    1 
ATOM 6327 O OG1   . THR D 2 60  ? 163.027 130.744 172.052 1.00 88.56  ? 60  THR D OG1   1 
ATOM 6328 C CG2   . THR D 2 60  ? 165.147 130.866 173.216 1.00 88.56  ? 60  THR D CG2   1 
ATOM 6329 N N     . THR D 2 61  ? 164.119 128.781 170.204 1.00 85.80  ? 61  THR D N     1 
ATOM 6330 C CA    . THR D 2 61  ? 164.672 128.751 168.859 1.00 85.80  ? 61  THR D CA    1 
ATOM 6331 C C     . THR D 2 61  ? 164.101 129.817 167.935 1.00 85.80  ? 61  THR D C     1 
ATOM 6332 O O     . THR D 2 61  ? 164.341 129.750 166.722 1.00 85.80  ? 61  THR D O     1 
ATOM 6333 C CB    . THR D 2 61  ? 164.461 127.367 168.223 1.00 85.80  ? 61  THR D CB    1 
ATOM 6334 O OG1   . THR D 2 61  ? 165.149 127.307 166.968 1.00 85.80  ? 61  THR D OG1   1 
ATOM 6335 C CG2   . THR D 2 61  ? 162.972 127.055 168.031 1.00 85.80  ? 61  THR D CG2   1 
ATOM 6336 N N     . SER D 2 62  ? 163.380 130.806 168.476 1.00 82.09  ? 62  SER D N     1 
ATOM 6337 C CA    . SER D 2 62  ? 162.664 131.777 167.652 1.00 82.09  ? 62  SER D CA    1 
ATOM 6338 C C     . SER D 2 62  ? 163.611 132.739 166.946 1.00 82.09  ? 62  SER D C     1 
ATOM 6339 O O     . SER D 2 62  ? 163.358 133.146 165.804 1.00 82.09  ? 62  SER D O     1 
ATOM 6340 C CB    . SER D 2 62  ? 161.674 132.551 168.519 1.00 82.09  ? 62  SER D CB    1 
ATOM 6341 O OG    . SER D 2 62  ? 162.310 133.063 169.675 1.00 82.09  ? 62  SER D OG    1 
ATOM 6342 N N     . HIS D 2 63  ? 164.723 133.089 167.598 1.00 74.87  ? 63  HIS D N     1 
ATOM 6343 C CA    . HIS D 2 63  ? 165.679 134.008 166.990 1.00 74.87  ? 63  HIS D CA    1 
ATOM 6344 C C     . HIS D 2 63  ? 166.471 133.330 165.878 1.00 74.87  ? 63  HIS D C     1 
ATOM 6345 O O     . HIS D 2 63  ? 166.878 133.985 164.912 1.00 74.87  ? 63  HIS D O     1 
ATOM 6346 C CB    . HIS D 2 63  ? 166.601 134.597 168.060 1.00 74.87  ? 63  HIS D CB    1 
ATOM 6347 C CG    . HIS D 2 63  ? 167.218 133.583 168.973 1.00 74.87  ? 63  HIS D CG    1 
ATOM 6348 N ND1   . HIS D 2 63  ? 166.930 133.530 170.319 1.00 74.87  ? 63  HIS D ND1   1 
ATOM 6349 C CD2   . HIS D 2 63  ? 168.139 132.617 168.748 1.00 74.87  ? 63  HIS D CD2   1 
ATOM 6350 C CE1   . HIS D 2 63  ? 167.626 132.557 170.879 1.00 74.87  ? 63  HIS D CE1   1 
ATOM 6351 N NE2   . HIS D 2 63  ? 168.367 131.987 169.947 1.00 74.87  ? 63  HIS D NE2   1 
ATOM 6352 N N     . LEU D 2 64  ? 166.648 132.005 165.970 1.00 74.35  ? 64  LEU D N     1 
ATOM 6353 C CA    . LEU D 2 64  ? 167.334 131.265 164.913 1.00 74.35  ? 64  LEU D CA    1 
ATOM 6354 C C     . LEU D 2 64  ? 166.494 131.196 163.646 1.00 74.35  ? 64  LEU D C     1 
ATOM 6355 O O     . LEU D 2 64  ? 167.010 131.410 162.542 1.00 74.35  ? 64  LEU D O     1 
ATOM 6356 C CB    . LEU D 2 64  ? 167.682 129.853 165.377 1.00 74.35  ? 64  LEU D CB    1 
ATOM 6357 C CG    . LEU D 2 64  ? 168.599 129.639 166.575 1.00 74.35  ? 64  LEU D CG    1 
ATOM 6358 C CD1   . LEU D 2 64  ? 168.923 128.166 166.658 1.00 74.35  ? 64  LEU D CD1   1 
ATOM 6359 C CD2   . LEU D 2 64  ? 169.868 130.460 166.454 1.00 74.35  ? 64  LEU D CD2   1 
ATOM 6360 N N     . MET D 2 65  ? 165.192 130.931 163.793 1.00 76.11  ? 65  MET D N     1 
ATOM 6361 C CA    . MET D 2 65  ? 164.283 130.910 162.651 1.00 76.11  ? 65  MET D CA    1 
ATOM 6362 C C     . MET D 2 65  ? 164.095 132.312 162.092 1.00 76.11  ? 65  MET D C     1 
ATOM 6363 O O     . MET D 2 65  ? 163.933 132.492 160.879 1.00 76.11  ? 65  MET D O     1 
ATOM 6364 C CB    . MET D 2 65  ? 162.942 130.290 163.067 1.00 76.11  ? 65  MET D CB    1 
ATOM 6365 C CG    . MET D 2 65  ? 161.864 130.112 161.966 1.00 76.11  ? 65  MET D CG    1 
ATOM 6366 S SD    . MET D 2 65  ? 160.806 131.500 161.489 1.00 76.11  ? 65  MET D SD    1 
ATOM 6367 C CE    . MET D 2 65  ? 159.759 131.604 162.930 1.00 76.11  ? 65  MET D CE    1 
ATOM 6368 N N     . GLY D 2 66  ? 164.121 133.318 162.972 1.00 71.10  ? 66  GLY D N     1 
ATOM 6369 C CA    . GLY D 2 66  ? 164.012 134.696 162.521 1.00 71.10  ? 66  GLY D CA    1 
ATOM 6370 C C     . GLY D 2 66  ? 165.203 135.154 161.700 1.00 71.10  ? 66  GLY D C     1 
ATOM 6371 O O     . GLY D 2 66  ? 165.033 135.770 160.642 1.00 71.10  ? 66  GLY D O     1 
ATOM 6372 N N     . MET D 2 67  ? 166.422 134.826 162.153 1.00 69.25  ? 67  MET D N     1 
ATOM 6373 C CA    . MET D 2 67  ? 167.612 135.182 161.383 1.00 69.25  ? 67  MET D CA    1 
ATOM 6374 C C     . MET D 2 67  ? 167.719 134.346 160.122 1.00 69.25  ? 67  MET D C     1 
ATOM 6375 O O     . MET D 2 67  ? 168.239 134.822 159.110 1.00 69.25  ? 67  MET D O     1 
ATOM 6376 C CB    . MET D 2 67  ? 168.894 134.994 162.181 1.00 69.25  ? 67  MET D CB    1 
ATOM 6377 C CG    . MET D 2 67  ? 169.114 135.874 163.359 1.00 69.25  ? 67  MET D CG    1 
ATOM 6378 S SD    . MET D 2 67  ? 170.735 135.343 163.898 1.00 69.25  ? 67  MET D SD    1 
ATOM 6379 C CE    . MET D 2 67  ? 170.262 133.769 164.582 1.00 69.25  ? 67  MET D CE    1 
ATOM 6380 N N     . PHE D 2 68  ? 167.230 133.096 160.176 1.00 71.59  ? 68  PHE D N     1 
ATOM 6381 C CA    . PHE D 2 68  ? 167.161 132.238 158.996 1.00 71.59  ? 68  PHE D CA    1 
ATOM 6382 C C     . PHE D 2 68  ? 166.277 132.856 157.923 1.00 71.59  ? 68  PHE D C     1 
ATOM 6383 O O     . PHE D 2 68  ? 166.723 133.070 156.792 1.00 71.59  ? 68  PHE D O     1 
ATOM 6384 C CB    . PHE D 2 68  ? 166.619 130.858 159.390 1.00 71.59  ? 68  PHE D CB    1 
ATOM 6385 C CG    . PHE D 2 68  ? 167.041 129.743 158.468 1.00 71.59  ? 68  PHE D CG    1 
ATOM 6386 C CD1   . PHE D 2 68  ? 166.397 129.534 157.248 1.00 71.59  ? 68  PHE D CD1   1 
ATOM 6387 C CD2   . PHE D 2 68  ? 168.048 128.869 158.848 1.00 71.59  ? 68  PHE D CD2   1 
ATOM 6388 C CE1   . PHE D 2 68  ? 166.788 128.513 156.406 1.00 71.59  ? 68  PHE D CE1   1 
ATOM 6389 C CE2   . PHE D 2 68  ? 168.447 127.842 158.009 1.00 71.59  ? 68  PHE D CE2   1 
ATOM 6390 C CZ    . PHE D 2 68  ? 167.813 127.669 156.787 1.00 71.59  ? 68  PHE D CZ    1 
ATOM 6391 N N     . TYR D 2 69  ? 165.053 133.231 158.300 1.00 74.81  ? 69  TYR D N     1 
ATOM 6392 C CA    . TYR D 2 69  ? 164.072 133.715 157.337 1.00 74.81  ? 69  TYR D CA    1 
ATOM 6393 C C     . TYR D 2 69  ? 164.455 135.099 156.822 1.00 74.81  ? 69  TYR D C     1 
ATOM 6394 O O     . TYR D 2 69  ? 164.372 135.360 155.614 1.00 74.81  ? 69  TYR D O     1 
ATOM 6395 C CB    . TYR D 2 69  ? 162.690 133.723 157.993 1.00 74.81  ? 69  TYR D CB    1 
ATOM 6396 C CG    . TYR D 2 69  ? 161.919 132.407 157.927 1.00 74.81  ? 69  TYR D CG    1 
ATOM 6397 C CD1   . TYR D 2 69  ? 162.526 131.192 158.264 1.00 74.81  ? 69  TYR D CD1   1 
ATOM 6398 C CD2   . TYR D 2 69  ? 160.566 132.390 157.597 1.00 74.81  ? 69  TYR D CD2   1 
ATOM 6399 C CE1   . TYR D 2 69  ? 161.822 129.996 158.226 1.00 74.81  ? 69  TYR D CE1   1 
ATOM 6400 C CE2   . TYR D 2 69  ? 159.851 131.195 157.567 1.00 74.81  ? 69  TYR D CE2   1 
ATOM 6401 C CZ    . TYR D 2 69  ? 160.486 130.007 157.876 1.00 74.81  ? 69  TYR D CZ    1 
ATOM 6402 O OH    . TYR D 2 69  ? 159.779 128.828 157.840 1.00 74.81  ? 69  TYR D OH    1 
ATOM 6403 N N     . ARG D 2 70  ? 164.995 135.950 157.709 1.00 65.90  ? 70  ARG D N     1 
ATOM 6404 C CA    . ARG D 2 70  ? 165.447 137.282 157.314 1.00 65.90  ? 70  ARG D CA    1 
ATOM 6405 C C     . ARG D 2 70  ? 166.689 137.227 156.430 1.00 65.90  ? 70  ARG D C     1 
ATOM 6406 O O     . ARG D 2 70  ? 166.755 137.932 155.418 1.00 65.90  ? 70  ARG D O     1 
ATOM 6407 C CB    . ARG D 2 70  ? 165.707 138.132 158.560 1.00 65.90  ? 70  ARG D CB    1 
ATOM 6408 C CG    . ARG D 2 70  ? 166.453 139.435 158.303 1.00 65.90  ? 70  ARG D CG    1 
ATOM 6409 C CD    . ARG D 2 70  ? 166.725 140.192 159.577 1.00 65.90  ? 70  ARG D CD    1 
ATOM 6410 N NE    . ARG D 2 70  ? 165.665 141.157 159.835 1.00 65.90  ? 70  ARG D NE    1 
ATOM 6411 C CZ    . ARG D 2 70  ? 165.511 141.815 160.974 1.00 65.90  ? 70  ARG D CZ    1 
ATOM 6412 N NH1   . ARG D 2 70  ? 166.333 141.633 161.994 1.00 65.90  ? 70  ARG D NH1   1 
ATOM 6413 N NH2   . ARG D 2 70  ? 164.505 142.676 161.093 1.00 65.90  ? 70  ARG D NH2   1 
ATOM 6414 N N     . THR D 2 71  ? 167.664 136.368 156.759 1.00 62.07  ? 71  THR D N     1 
ATOM 6415 C CA    . THR D 2 71  ? 168.913 136.349 156.007 1.00 62.07  ? 71  THR D CA    1 
ATOM 6416 C C     . THR D 2 71  ? 168.742 135.683 154.644 1.00 62.07  ? 71  THR D C     1 
ATOM 6417 O O     . THR D 2 71  ? 169.355 136.121 153.665 1.00 62.07  ? 71  THR D O     1 
ATOM 6418 C CB    . THR D 2 71  ? 170.007 135.667 156.827 1.00 62.07  ? 71  THR D CB    1 
ATOM 6419 O OG1   . THR D 2 71  ? 169.918 136.104 158.186 1.00 62.07  ? 71  THR D OG1   1 
ATOM 6420 C CG2   . THR D 2 71  ? 171.364 136.064 156.314 1.00 62.07  ? 71  THR D CG2   1 
ATOM 6421 N N     . ILE D 2 72  ? 167.877 134.664 154.542 1.00 65.65  ? 72  ILE D N     1 
ATOM 6422 C CA    . ILE D 2 72  ? 167.556 134.119 153.222 1.00 65.65  ? 72  ILE D CA    1 
ATOM 6423 C C     . ILE D 2 72  ? 166.717 135.105 152.408 1.00 65.65  ? 72  ILE D C     1 
ATOM 6424 O O     . ILE D 2 72  ? 166.939 135.265 151.199 1.00 65.65  ? 72  ILE D O     1 
ATOM 6425 C CB    . ILE D 2 72  ? 166.897 132.728 153.354 1.00 65.65  ? 72  ILE D CB    1 
ATOM 6426 C CG1   . ILE D 2 72  ? 167.850 131.771 154.069 1.00 65.65  ? 72  ILE D CG1   1 
ATOM 6427 C CG2   . ILE D 2 72  ? 166.496 132.130 152.019 1.00 65.65  ? 72  ILE D CG2   1 
ATOM 6428 C CD1   . ILE D 2 72  ? 169.131 131.567 153.360 1.00 65.65  ? 72  ILE D CD1   1 
ATOM 6429 N N     . ARG D 2 73  ? 165.803 135.842 153.058 1.00 66.19  ? 73  ARG D N     1 
ATOM 6430 C CA    . ARG D 2 73  ? 164.992 136.810 152.322 1.00 66.19  ? 73  ARG D CA    1 
ATOM 6431 C C     . ARG D 2 73  ? 165.796 138.043 151.904 1.00 66.19  ? 73  ARG D C     1 
ATOM 6432 O O     . ARG D 2 73  ? 165.440 138.705 150.922 1.00 66.19  ? 73  ARG D O     1 
ATOM 6433 C CB    . ARG D 2 73  ? 163.772 137.194 153.165 1.00 66.19  ? 73  ARG D CB    1 
ATOM 6434 C CG    . ARG D 2 73  ? 162.630 137.871 152.407 1.00 66.19  ? 73  ARG D CG    1 
ATOM 6435 C CD    . ARG D 2 73  ? 162.218 137.095 151.166 1.00 66.19  ? 73  ARG D CD    1 
ATOM 6436 N NE    . ARG D 2 73  ? 161.464 135.885 151.471 1.00 66.19  ? 73  ARG D NE    1 
ATOM 6437 C CZ    . ARG D 2 73  ? 161.052 135.017 150.557 1.00 66.19  ? 73  ARG D CZ    1 
ATOM 6438 N NH1   . ARG D 2 73  ? 161.300 135.199 149.270 1.00 66.19  ? 73  ARG D NH1   1 
ATOM 6439 N NH2   . ARG D 2 73  ? 160.372 133.942 150.942 1.00 66.19  ? 73  ARG D NH2   1 
ATOM 6440 N N     . MET D 2 74  ? 166.899 138.347 152.590 1.00 57.72  ? 74  MET D N     1 
ATOM 6441 C CA    . MET D 2 74  ? 167.717 139.471 152.149 1.00 57.72  ? 74  MET D CA    1 
ATOM 6442 C C     . MET D 2 74  ? 168.866 139.053 151.236 1.00 57.72  ? 74  MET D C     1 
ATOM 6443 O O     . MET D 2 74  ? 169.304 139.864 150.413 1.00 57.72  ? 74  MET D O     1 
ATOM 6444 C CB    . MET D 2 74  ? 168.253 140.268 153.348 1.00 57.72  ? 74  MET D CB    1 
ATOM 6445 C CG    . MET D 2 74  ? 169.334 139.610 154.182 1.00 57.72  ? 74  MET D CG    1 
ATOM 6446 S SD    . MET D 2 74  ? 169.351 140.241 155.869 1.00 57.72  ? 74  MET D SD    1 
ATOM 6447 C CE    . MET D 2 74  ? 170.025 141.876 155.602 1.00 57.72  ? 74  MET D CE    1 
ATOM 6448 N N     . MET D 2 75  ? 169.363 137.814 151.329 1.00 55.45  ? 75  MET D N     1 
ATOM 6449 C CA    . MET D 2 75  ? 170.324 137.347 150.339 1.00 55.45  ? 75  MET D CA    1 
ATOM 6450 C C     . MET D 2 75  ? 169.659 136.985 149.022 1.00 55.45  ? 75  MET D C     1 
ATOM 6451 O O     . MET D 2 75  ? 170.312 137.065 147.977 1.00 55.45  ? 75  MET D O     1 
ATOM 6452 C CB    . MET D 2 75  ? 171.115 136.147 150.860 1.00 55.45  ? 75  MET D CB    1 
ATOM 6453 C CG    . MET D 2 75  ? 172.169 136.499 151.887 1.00 55.45  ? 75  MET D CG    1 
ATOM 6454 S SD    . MET D 2 75  ? 173.603 135.422 151.760 1.00 55.45  ? 75  MET D SD    1 
ATOM 6455 C CE    . MET D 2 75  ? 174.419 136.119 150.329 1.00 55.45  ? 75  MET D CE    1 
ATOM 6456 N N     . GLU D 2 76  ? 168.375 136.609 149.055 1.00 62.92  ? 76  GLU D N     1 
ATOM 6457 C CA    . GLU D 2 76  ? 167.602 136.398 147.834 1.00 62.92  ? 76  GLU D CA    1 
ATOM 6458 C C     . GLU D 2 76  ? 167.401 137.699 147.067 1.00 62.92  ? 76  GLU D C     1 
ATOM 6459 O O     . GLU D 2 76  ? 167.291 137.684 145.836 1.00 62.92  ? 76  GLU D O     1 
ATOM 6460 C CB    . GLU D 2 76  ? 166.253 135.771 148.183 1.00 62.92  ? 76  GLU D CB    1 
ATOM 6461 C CG    . GLU D 2 76  ? 165.543 135.094 147.026 1.00 62.92  ? 76  GLU D CG    1 
ATOM 6462 C CD    . GLU D 2 76  ? 164.061 134.911 147.288 1.00 62.92  ? 76  GLU D CD    1 
ATOM 6463 O OE1   . GLU D 2 76  ? 163.553 135.505 148.263 1.00 62.92  ? 76  GLU D OE1   1 
ATOM 6464 O OE2   . GLU D 2 76  ? 163.404 134.176 146.521 1.00 62.92  ? 76  GLU D OE2   1 
ATOM 6465 N N     . ASN D 2 77  ? 167.365 138.826 147.772 1.00 55.66  ? 77  ASN D N     1 
ATOM 6466 C CA    . ASN D 2 77  ? 167.343 140.142 147.156 1.00 55.66  ? 77  ASN D CA    1 
ATOM 6467 C C     . ASN D 2 77  ? 168.740 140.689 146.895 1.00 55.66  ? 77  ASN D C     1 
ATOM 6468 O O     . ASN D 2 77  ? 168.868 141.820 146.416 1.00 55.66  ? 77  ASN D O     1 
ATOM 6469 C CB    . ASN D 2 77  ? 166.546 141.103 148.037 1.00 55.66  ? 77  ASN D CB    1 
ATOM 6470 C CG    . ASN D 2 77  ? 165.162 140.575 148.350 1.00 55.66  ? 77  ASN D CG    1 
ATOM 6471 O OD1   . ASN D 2 77  ? 164.472 140.059 147.472 1.00 55.66  ? 77  ASN D OD1   1 
ATOM 6472 N ND2   . ASN D 2 77  ? 164.757 140.677 149.606 1.00 55.66  ? 77  ASN D ND2   1 
ATOM 6473 N N     . GLY D 2 78  ? 169.785 139.917 147.198 1.00 50.97  ? 78  GLY D N     1 
ATOM 6474 C CA    . GLY D 2 78  ? 171.136 140.242 146.793 1.00 50.97  ? 78  GLY D CA    1 
ATOM 6475 C C     . GLY D 2 78  ? 172.007 140.885 147.848 1.00 50.97  ? 78  GLY D C     1 
ATOM 6476 O O     . GLY D 2 78  ? 173.196 141.106 147.590 1.00 50.97  ? 78  GLY D O     1 
ATOM 6477 N N     . ILE D 2 79  ? 171.462 141.193 149.018 1.00 49.84  ? 79  ILE D N     1 
ATOM 6478 C CA    . ILE D 2 79  ? 172.230 141.832 150.080 1.00 49.84  ? 79  ILE D CA    1 
ATOM 6479 C C     . ILE D 2 79  ? 173.119 140.792 150.746 1.00 49.84  ? 79  ILE D C     1 
ATOM 6480 O O     . ILE D 2 79  ? 172.647 139.721 151.141 1.00 49.84  ? 79  ILE D O     1 
ATOM 6481 C CB    . ILE D 2 79  ? 171.291 142.494 151.099 1.00 49.84  ? 79  ILE D CB    1 
ATOM 6482 C CG1   . ILE D 2 79  ? 170.194 143.279 150.379 1.00 49.84  ? 79  ILE D CG1   1 
ATOM 6483 C CG2   . ILE D 2 79  ? 172.064 143.389 152.023 1.00 49.84  ? 79  ILE D CG2   1 
ATOM 6484 C CD1   . ILE D 2 79  ? 169.061 143.708 151.283 1.00 49.84  ? 79  ILE D CD1   1 
ATOM 6485 N N     . LYS D 2 80  ? 174.411 141.100 150.868 1.00 48.42  ? 80  LYS D N     1 
ATOM 6486 C CA    . LYS D 2 80  ? 175.344 140.201 151.530 1.00 48.42  ? 80  LYS D CA    1 
ATOM 6487 C C     . LYS D 2 80  ? 175.653 140.744 152.915 1.00 48.42  ? 80  LYS D C     1 
ATOM 6488 O O     . LYS D 2 80  ? 176.422 141.707 153.030 1.00 48.42  ? 80  LYS D O     1 
ATOM 6489 C CB    . LYS D 2 80  ? 176.630 140.057 150.721 1.00 48.42  ? 80  LYS D CB    1 
ATOM 6490 C CG    . LYS D 2 80  ? 176.450 140.122 149.217 1.00 48.42  ? 80  LYS D CG    1 
ATOM 6491 C CD    . LYS D 2 80  ? 177.783 139.930 148.510 1.00 48.42  ? 80  LYS D CD    1 
ATOM 6492 C CE    . LYS D 2 80  ? 177.591 139.526 147.059 1.00 48.42  ? 80  LYS D CE    1 
ATOM 6493 N NZ    . LYS D 2 80  ? 178.882 139.151 146.422 1.00 48.42  ? 80  LYS D NZ    1 
ATOM 6494 N N     . PRO D 2 81  ? 175.111 140.169 153.984 1.00 46.78  ? 81  PRO D N     1 
ATOM 6495 C CA    . PRO D 2 81  ? 175.306 140.745 155.314 1.00 46.78  ? 81  PRO D CA    1 
ATOM 6496 C C     . PRO D 2 81  ? 176.515 140.176 156.044 1.00 46.78  ? 81  PRO D C     1 
ATOM 6497 O O     . PRO D 2 81  ? 177.037 139.108 155.723 1.00 46.78  ? 81  PRO D O     1 
ATOM 6498 C CB    . PRO D 2 81  ? 174.012 140.356 156.037 1.00 46.78  ? 81  PRO D CB    1 
ATOM 6499 C CG    . PRO D 2 81  ? 173.645 139.053 155.435 1.00 46.78  ? 81  PRO D CG    1 
ATOM 6500 C CD    . PRO D 2 81  ? 174.171 139.035 154.017 1.00 46.78  ? 81  PRO D CD    1 
ATOM 6501 N N     . VAL D 2 82  ? 176.963 140.937 157.037 1.00 49.13  ? 82  VAL D N     1 
ATOM 6502 C CA    . VAL D 2 82  ? 177.848 140.444 158.084 1.00 49.13  ? 82  VAL D CA    1 
ATOM 6503 C C     . VAL D 2 82  ? 177.198 140.787 159.423 1.00 49.13  ? 82  VAL D C     1 
ATOM 6504 O O     . VAL D 2 82  ? 176.627 141.872 159.590 1.00 49.13  ? 82  VAL D O     1 
ATOM 6505 C CB    . VAL D 2 82  ? 179.293 140.982 157.925 1.00 49.13  ? 82  VAL D CB    1 
ATOM 6506 C CG1   . VAL D 2 82  ? 179.407 142.496 158.022 1.00 49.13  ? 82  VAL D CG1   1 
ATOM 6507 C CG2   . VAL D 2 82  ? 180.237 140.338 158.931 1.00 49.13  ? 82  VAL D CG2   1 
ATOM 6508 N N     . TYR D 2 83  ? 177.169 139.817 160.329 1.00 52.08  ? 83  TYR D N     1 
ATOM 6509 C CA    . TYR D 2 83  ? 176.433 139.945 161.583 1.00 52.08  ? 83  TYR D CA    1 
ATOM 6510 C C     . TYR D 2 83  ? 177.423 140.256 162.695 1.00 52.08  ? 83  TYR D C     1 
ATOM 6511 O O     . TYR D 2 83  ? 178.022 139.352 163.278 1.00 52.08  ? 83  TYR D O     1 
ATOM 6512 C CB    . TYR D 2 83  ? 175.646 138.675 161.880 1.00 52.08  ? 83  TYR D CB    1 
ATOM 6513 C CG    . TYR D 2 83  ? 174.271 138.644 161.260 1.00 52.08  ? 83  TYR D CG    1 
ATOM 6514 C CD1   . TYR D 2 83  ? 174.109 138.522 159.884 1.00 52.08  ? 83  TYR D CD1   1 
ATOM 6515 C CD2   . TYR D 2 83  ? 173.131 138.727 162.057 1.00 52.08  ? 83  TYR D CD2   1 
ATOM 6516 C CE1   . TYR D 2 83  ? 172.846 138.489 159.313 1.00 52.08  ? 83  TYR D CE1   1 
ATOM 6517 C CE2   . TYR D 2 83  ? 171.864 138.695 161.499 1.00 52.08  ? 83  TYR D CE2   1 
ATOM 6518 C CZ    . TYR D 2 83  ? 171.730 138.578 160.128 1.00 52.08  ? 83  TYR D CZ    1 
ATOM 6519 O OH    . TYR D 2 83  ? 170.475 138.546 159.569 1.00 52.08  ? 83  TYR D OH    1 
ATOM 6520 N N     . VAL D 2 84  ? 177.583 141.537 162.999 1.00 55.70  ? 84  VAL D N     1 
ATOM 6521 C CA    . VAL D 2 84  ? 178.496 141.971 164.047 1.00 55.70  ? 84  VAL D CA    1 
ATOM 6522 C C     . VAL D 2 84  ? 177.757 141.868 165.374 1.00 55.70  ? 84  VAL D C     1 
ATOM 6523 O O     . VAL D 2 84  ? 176.704 142.486 165.557 1.00 55.70  ? 84  VAL D O     1 
ATOM 6524 C CB    . VAL D 2 84  ? 178.995 143.398 163.787 1.00 55.70  ? 84  VAL D CB    1 
ATOM 6525 C CG1   . VAL D 2 84  ? 179.674 143.968 165.016 1.00 55.70  ? 84  VAL D CG1   1 
ATOM 6526 C CG2   . VAL D 2 84  ? 179.935 143.406 162.610 1.00 55.70  ? 84  VAL D CG2   1 
ATOM 6527 N N     . PHE D 2 85  ? 178.298 141.075 166.292 1.00 63.84  ? 85  PHE D N     1 
ATOM 6528 C CA    . PHE D 2 85  ? 177.636 140.761 167.548 1.00 63.84  ? 85  PHE D CA    1 
ATOM 6529 C C     . PHE D 2 85  ? 178.096 141.692 168.662 1.00 63.84  ? 85  PHE D C     1 
ATOM 6530 O O     . PHE D 2 85  ? 179.175 142.287 168.606 1.00 63.84  ? 85  PHE D O     1 
ATOM 6531 C CB    . PHE D 2 85  ? 177.902 139.307 167.945 1.00 63.84  ? 85  PHE D CB    1 
ATOM 6532 C CG    . PHE D 2 85  ? 176.983 138.324 167.285 1.00 63.84  ? 85  PHE D CG    1 
ATOM 6533 C CD1   . PHE D 2 85  ? 177.293 137.797 166.039 1.00 63.84  ? 85  PHE D CD1   1 
ATOM 6534 C CD2   . PHE D 2 85  ? 175.812 137.922 167.915 1.00 63.84  ? 85  PHE D CD2   1 
ATOM 6535 C CE1   . PHE D 2 85  ? 176.448 136.890 165.426 1.00 63.84  ? 85  PHE D CE1   1 
ATOM 6536 C CE2   . PHE D 2 85  ? 174.960 137.013 167.310 1.00 63.84  ? 85  PHE D CE2   1 
ATOM 6537 C CZ    . PHE D 2 85  ? 175.280 136.498 166.064 1.00 63.84  ? 85  PHE D CZ    1 
ATOM 6538 N N     . ASP D 2 86  ? 177.249 141.812 169.681 1.00 69.77  ? 86  ASP D N     1 
ATOM 6539 C CA    . ASP D 2 86  ? 177.576 142.601 170.859 1.00 69.77  ? 86  ASP D CA    1 
ATOM 6540 C C     . ASP D 2 86  ? 178.614 141.883 171.709 1.00 69.77  ? 86  ASP D C     1 
ATOM 6541 O O     . ASP D 2 86  ? 178.582 140.658 171.853 1.00 69.77  ? 86  ASP D O     1 
ATOM 6542 C CB    . ASP D 2 86  ? 176.320 142.870 171.690 1.00 69.77  ? 86  ASP D CB    1 
ATOM 6543 C CG    . ASP D 2 86  ? 175.682 144.207 171.368 1.00 69.77  ? 86  ASP D CG    1 
ATOM 6544 O OD1   . ASP D 2 86  ? 176.393 145.104 170.874 1.00 69.77  ? 86  ASP D OD1   1 
ATOM 6545 O OD2   . ASP D 2 86  ? 174.468 144.364 171.615 1.00 69.77  ? 86  ASP D OD2   1 
ATOM 6546 N N     . GLY D 2 87  ? 179.539 142.654 172.271 1.00 77.54  ? 87  GLY D N     1 
ATOM 6547 C CA    . GLY D 2 87  ? 180.574 142.091 173.112 1.00 77.54  ? 87  GLY D CA    1 
ATOM 6548 C C     . GLY D 2 87  ? 180.488 142.552 174.551 1.00 77.54  ? 87  GLY D C     1 
ATOM 6549 O O     . GLY D 2 87  ? 179.582 142.151 175.288 1.00 77.54  ? 87  GLY D O     1 
ATOM 6550 N N     . LYS D 2 88  ? 181.429 143.396 174.960 1.00 76.19  ? 88  LYS D N     1 
ATOM 6551 C CA    . LYS D 2 88  ? 181.486 143.896 176.327 1.00 76.19  ? 88  LYS D CA    1 
ATOM 6552 C C     . LYS D 2 88  ? 181.018 145.345 176.336 1.00 76.19  ? 88  LYS D C     1 
ATOM 6553 O O     . LYS D 2 88  ? 181.689 146.206 175.745 1.00 76.19  ? 88  LYS D O     1 
ATOM 6554 C CB    . LYS D 2 88  ? 182.916 143.757 176.874 1.00 76.19  ? 88  LYS D CB    1 
ATOM 6555 C CG    . LYS D 2 88  ? 183.217 144.205 178.325 1.00 76.19  ? 88  LYS D CG    1 
ATOM 6556 C CD    . LYS D 2 88  ? 183.740 145.642 178.470 1.00 76.19  ? 88  LYS D CD    1 
ATOM 6557 C CE    . LYS D 2 88  ? 185.154 145.767 177.927 1.00 76.19  ? 88  LYS D CE    1 
ATOM 6558 N NZ    . LYS D 2 88  ? 185.684 147.149 178.069 1.00 76.19  ? 88  LYS D NZ    1 
ATOM 6559 N N     . PRO D 2 89  ? 179.871 145.656 176.949 1.00 78.35  ? 89  PRO D N     1 
ATOM 6560 C CA    . PRO D 2 89  ? 179.491 147.058 177.110 1.00 78.35  ? 89  PRO D CA    1 
ATOM 6561 C C     . PRO D 2 89  ? 180.378 147.741 178.134 1.00 78.35  ? 89  PRO D C     1 
ATOM 6562 O O     . PRO D 2 89  ? 180.796 147.120 179.125 1.00 78.35  ? 89  PRO D O     1 
ATOM 6563 C CB    . PRO D 2 89  ? 178.032 146.975 177.595 1.00 78.35  ? 89  PRO D CB    1 
ATOM 6564 C CG    . PRO D 2 89  ? 177.922 145.633 178.221 1.00 78.35  ? 89  PRO D CG    1 
ATOM 6565 C CD    . PRO D 2 89  ? 178.826 144.737 177.430 1.00 78.35  ? 89  PRO D CD    1 
ATOM 6566 N N     . PRO D 2 90  ? 180.699 149.021 177.936 1.00 77.84  ? 90  PRO D N     1 
ATOM 6567 C CA    . PRO D 2 90  ? 181.654 149.696 178.824 1.00 77.84  ? 90  PRO D CA    1 
ATOM 6568 C C     . PRO D 2 90  ? 181.039 150.061 180.167 1.00 77.84  ? 90  PRO D C     1 
ATOM 6569 O O     . PRO D 2 90  ? 179.841 149.911 180.411 1.00 77.84  ? 90  PRO D O     1 
ATOM 6570 C CB    . PRO D 2 90  ? 182.049 150.950 178.035 1.00 77.84  ? 90  PRO D CB    1 
ATOM 6571 C CG    . PRO D 2 90  ? 181.651 150.658 176.620 1.00 77.84  ? 90  PRO D CG    1 
ATOM 6572 C CD    . PRO D 2 90  ? 180.412 149.836 176.746 1.00 77.84  ? 90  PRO D CD    1 
ATOM 6573 N N     . GLN D 2 91  ? 181.911 150.550 181.055 1.00 78.34  ? 91  GLN D N     1 
ATOM 6574 C CA    . GLN D 2 91  ? 181.504 150.878 182.418 1.00 78.34  ? 91  GLN D CA    1 
ATOM 6575 C C     . GLN D 2 91  ? 180.663 152.148 182.478 1.00 78.34  ? 91  GLN D C     1 
ATOM 6576 O O     . GLN D 2 91  ? 179.870 152.320 183.411 1.00 78.34  ? 91  GLN D O     1 
ATOM 6577 C CB    . GLN D 2 91  ? 182.745 150.997 183.310 1.00 78.34  ? 91  GLN D CB    1 
ATOM 6578 C CG    . GLN D 2 91  ? 183.809 151.984 182.822 1.00 78.34  ? 91  GLN D CG    1 
ATOM 6579 C CD    . GLN D 2 91  ? 183.655 153.377 183.406 1.00 78.34  ? 91  GLN D CD    1 
ATOM 6580 O OE1   . GLN D 2 91  ? 183.157 153.546 184.519 1.00 78.34  ? 91  GLN D OE1   1 
ATOM 6581 N NE2   . GLN D 2 91  ? 184.087 154.384 182.655 1.00 78.34  ? 91  GLN D NE2   1 
ATOM 6582 N N     . LEU D 2 92  ? 180.816 153.042 181.501 1.00 77.29  ? 92  LEU D N     1 
ATOM 6583 C CA    . LEU D 2 92  ? 180.031 154.268 181.428 1.00 77.29  ? 92  LEU D CA    1 
ATOM 6584 C C     . LEU D 2 92  ? 178.607 154.006 180.945 1.00 77.29  ? 92  LEU D C     1 
ATOM 6585 O O     . LEU D 2 92  ? 177.682 154.762 181.277 1.00 77.29  ? 92  LEU D O     1 
ATOM 6586 C CB    . LEU D 2 92  ? 180.757 155.275 180.533 1.00 77.29  ? 92  LEU D CB    1 
ATOM 6587 C CG    . LEU D 2 92  ? 180.169 156.608 180.076 1.00 77.29  ? 92  LEU D CG    1 
ATOM 6588 C CD1   . LEU D 2 92  ? 179.720 157.444 181.262 1.00 77.29  ? 92  LEU D CD1   1 
ATOM 6589 C CD2   . LEU D 2 92  ? 181.220 157.340 179.278 1.00 77.29  ? 92  LEU D CD2   1 
ATOM 6590 N N     . LYS D 2 93  ? 178.397 152.909 180.221 1.00 78.28  ? 93  LYS D N     1 
ATOM 6591 C CA    . LYS D 2 93  ? 177.074 152.496 179.773 1.00 78.28  ? 93  LYS D CA    1 
ATOM 6592 C C     . LYS D 2 93  ? 176.257 151.797 180.857 1.00 78.28  ? 93  LYS D C     1 
ATOM 6593 O O     . LYS D 2 93  ? 175.068 151.538 180.636 1.00 78.28  ? 93  LYS D O     1 
ATOM 6594 C CB    . LYS D 2 93  ? 177.206 151.564 178.553 1.00 78.28  ? 93  LYS D CB    1 
ATOM 6595 C CG    . LYS D 2 93  ? 176.073 151.620 177.529 1.00 78.28  ? 93  LYS D CG    1 
ATOM 6596 C CD    . LYS D 2 93  ? 176.173 150.493 176.520 1.00 78.28  ? 93  LYS D CD    1 
ATOM 6597 C CE    . LYS D 2 93  ? 174.854 150.298 175.796 1.00 78.28  ? 93  LYS D CE    1 
ATOM 6598 N NZ    . LYS D 2 93  ? 174.920 149.178 174.820 1.00 78.28  ? 93  LYS D NZ    1 
ATOM 6599 N N     . SER D 2 94  ? 176.835 151.529 182.033 1.00 77.68  ? 94  SER D N     1 
ATOM 6600 C CA    . SER D 2 94  ? 176.205 150.636 183.003 1.00 77.68  ? 94  SER D CA    1 
ATOM 6601 C C     . SER D 2 94  ? 175.058 151.302 183.757 1.00 77.68  ? 94  SER D C     1 
ATOM 6602 O O     . SER D 2 94  ? 174.262 150.616 184.407 1.00 77.68  ? 94  SER D O     1 
ATOM 6603 C CB    . SER D 2 94  ? 177.256 150.120 183.987 1.00 77.68  ? 94  SER D CB    1 
ATOM 6604 O OG    . SER D 2 94  ? 178.029 151.184 184.513 1.00 77.68  ? 94  SER D OG    1 
ATOM 6605 N N     . GLY D 2 95  ? 174.960 152.633 183.694 1.00 81.32  ? 95  GLY D N     1 
ATOM 6606 C CA    . GLY D 2 95  ? 173.823 153.312 184.303 1.00 81.32  ? 95  GLY D CA    1 
ATOM 6607 C C     . GLY D 2 95  ? 172.521 153.063 183.565 1.00 81.32  ? 95  GLY D C     1 
ATOM 6608 O O     . GLY D 2 95  ? 171.504 152.712 184.173 1.00 81.32  ? 95  GLY D O     1 
ATOM 6609 N N     . GLU D 2 96  ? 172.541 153.203 182.238 1.00 81.13  ? 96  GLU D N     1 
ATOM 6610 C CA    . GLU D 2 96  ? 171.349 152.900 181.454 1.00 81.13  ? 96  GLU D CA    1 
ATOM 6611 C C     . GLU D 2 96  ? 171.121 151.399 181.340 1.00 81.13  ? 96  GLU D C     1 
ATOM 6612 O O     . GLU D 2 96  ? 169.977 150.965 181.171 1.00 81.13  ? 96  GLU D O     1 
ATOM 6613 C CB    . GLU D 2 96  ? 171.450 153.549 180.070 1.00 81.13  ? 96  GLU D CB    1 
ATOM 6614 C CG    . GLU D 2 96  ? 171.840 155.061 180.002 1.00 81.13  ? 96  GLU D CG    1 
ATOM 6615 C CD    . GLU D 2 96  ? 170.820 156.103 180.520 1.00 81.13  ? 96  GLU D CD    1 
ATOM 6616 O OE1   . GLU D 2 96  ? 170.001 155.862 181.431 1.00 81.13  ? 96  GLU D OE1   1 
ATOM 6617 O OE2   . GLU D 2 96  ? 170.851 157.226 179.975 1.00 81.13  ? 96  GLU D OE2   1 
ATOM 6618 N N     . LEU D 2 97  ? 172.188 150.599 181.458 1.00 80.70  ? 97  LEU D N     1 
ATOM 6619 C CA    . LEU D 2 97  ? 172.044 149.150 181.591 1.00 80.70  ? 97  LEU D CA    1 
ATOM 6620 C C     . LEU D 2 97  ? 171.332 148.781 182.888 1.00 80.70  ? 97  LEU D C     1 
ATOM 6621 O O     . LEU D 2 97  ? 170.487 147.878 182.906 1.00 80.70  ? 97  LEU D O     1 
ATOM 6622 C CB    . LEU D 2 97  ? 173.416 148.481 181.533 1.00 80.70  ? 97  LEU D CB    1 
ATOM 6623 C CG    . LEU D 2 97  ? 173.862 147.793 180.244 1.00 80.70  ? 97  LEU D CG    1 
ATOM 6624 C CD1   . LEU D 2 97  ? 173.924 148.770 179.096 1.00 80.70  ? 97  LEU D CD1   1 
ATOM 6625 C CD2   . LEU D 2 97  ? 175.222 147.153 180.462 1.00 80.70  ? 97  LEU D CD2   1 
ATOM 6626 N N     . ALA D 2 98  ? 171.647 149.488 183.977 1.00 80.94  ? 98  ALA D N     1 
ATOM 6627 C CA    . ALA D 2 98  ? 170.943 149.285 185.238 1.00 80.94  ? 98  ALA D CA    1 
ATOM 6628 C C     . ALA D 2 98  ? 169.506 149.782 185.166 1.00 80.94  ? 98  ALA D C     1 
ATOM 6629 O O     . ALA D 2 98  ? 168.625 149.201 185.808 1.00 80.94  ? 98  ALA D O     1 
ATOM 6630 C CB    . ALA D 2 98  ? 171.691 149.980 186.374 1.00 80.94  ? 98  ALA D CB    1 
ATOM 6631 N N     . LYS D 2 99  ? 169.250 150.838 184.387 1.00 78.85  ? 99  LYS D N     1 
ATOM 6632 C CA    . LYS D 2 99  ? 167.875 151.299 184.189 1.00 78.85  ? 99  LYS D CA    1 
ATOM 6633 C C     . LYS D 2 99  ? 167.055 150.302 183.370 1.00 78.85  ? 99  LYS D C     1 
ATOM 6634 O O     . LYS D 2 99  ? 165.872 150.084 183.658 1.00 78.85  ? 99  LYS D O     1 
ATOM 6635 C CB    . LYS D 2 99  ? 167.866 152.678 183.532 1.00 78.85  ? 99  LYS D CB    1 
ATOM 6636 C CG    . LYS D 2 99  ? 166.763 153.589 184.058 1.00 78.85  ? 99  LYS D CG    1 
ATOM 6637 C CD    . LYS D 2 99  ? 166.983 155.040 183.667 1.00 78.85  ? 99  LYS D CD    1 
ATOM 6638 C CE    . LYS D 2 99  ? 168.270 155.581 184.268 1.00 78.85  ? 99  LYS D CE    1 
ATOM 6639 N NZ    . LYS D 2 99  ? 168.201 155.658 185.752 1.00 78.85  ? 99  LYS D NZ    1 
ATOM 6640 N N     . ARG D 2 100 ? 167.673 149.669 182.364 1.00 78.27  ? 100 ARG D N     1 
ATOM 6641 C CA    . ARG D 2 100 ? 167.009 148.585 181.639 1.00 78.27  ? 100 ARG D CA    1 
ATOM 6642 C C     . ARG D 2 100 ? 166.805 147.353 182.515 1.00 78.27  ? 100 ARG D C     1 
ATOM 6643 O O     . ARG D 2 100 ? 165.795 146.654 182.366 1.00 78.27  ? 100 ARG D O     1 
ATOM 6644 C CB    . ARG D 2 100 ? 167.806 148.207 180.390 1.00 78.27  ? 100 ARG D CB    1 
ATOM 6645 C CG    . ARG D 2 100 ? 167.831 149.272 179.310 1.00 78.27  ? 100 ARG D CG    1 
ATOM 6646 C CD    . ARG D 2 100 ? 168.107 148.664 177.949 1.00 78.27  ? 100 ARG D CD    1 
ATOM 6647 N NE    . ARG D 2 100 ? 169.531 148.547 177.662 1.00 78.27  ? 100 ARG D NE    1 
ATOM 6648 C CZ    . ARG D 2 100 ? 170.181 149.309 176.794 1.00 78.27  ? 100 ARG D CZ    1 
ATOM 6649 N NH1   . ARG D 2 100 ? 169.567 150.267 176.120 1.00 78.27  ? 100 ARG D NH1   1 
ATOM 6650 N NH2   . ARG D 2 100 ? 171.479 149.103 176.595 1.00 78.27  ? 100 ARG D NH2   1 
ATOM 6651 N N     . SER D 2 101 ? 167.742 147.083 183.432 1.00 81.02  ? 101 SER D N     1 
ATOM 6652 C CA    . SER D 2 101 ? 167.584 145.979 184.378 1.00 81.02  ? 101 SER D CA    1 
ATOM 6653 C C     . SER D 2 101 ? 166.447 146.239 185.363 1.00 81.02  ? 101 SER D C     1 
ATOM 6654 O O     . SER D 2 101 ? 165.688 145.322 185.694 1.00 81.02  ? 101 SER D O     1 
ATOM 6655 C CB    . SER D 2 101 ? 168.894 145.740 185.125 1.00 81.02  ? 101 SER D CB    1 
ATOM 6656 O OG    . SER D 2 101 ? 168.881 144.485 185.781 1.00 81.02  ? 101 SER D OG    1 
ATOM 6657 N N     . GLU D 2 102 ? 166.302 147.482 185.827 1.00 83.41  ? 102 GLU D N     1 
ATOM 6658 C CA    . GLU D 2 102 ? 165.170 147.825 186.683 1.00 83.41  ? 102 GLU D CA    1 
ATOM 6659 C C     . GLU D 2 102 ? 163.851 147.856 185.920 1.00 83.41  ? 102 GLU D C     1 
ATOM 6660 O O     . GLU D 2 102 ? 162.808 147.566 186.515 1.00 83.41  ? 102 GLU D O     1 
ATOM 6661 C CB    . GLU D 2 102 ? 165.404 149.167 187.382 1.00 83.41  ? 102 GLU D CB    1 
ATOM 6662 C CG    . GLU D 2 102 ? 166.551 149.162 188.388 1.00 83.41  ? 102 GLU D CG    1 
ATOM 6663 C CD    . GLU D 2 102 ? 166.286 148.286 189.602 1.00 83.41  ? 102 GLU D CD    1 
ATOM 6664 O OE1   . GLU D 2 102 ? 165.112 148.157 190.013 1.00 83.41  ? 102 GLU D OE1   1 
ATOM 6665 O OE2   . GLU D 2 102 ? 167.257 147.717 190.142 1.00 83.41  ? 102 GLU D OE2   1 
ATOM 6666 N N     . ARG D 2 103 ? 163.878 148.185 184.624 1.00 84.07  ? 103 ARG D N     1 
ATOM 6667 C CA    . ARG D 2 103 ? 162.681 148.057 183.794 1.00 84.07  ? 103 ARG D CA    1 
ATOM 6668 C C     . ARG D 2 103 ? 162.278 146.595 183.620 1.00 84.07  ? 103 ARG D C     1 
ATOM 6669 O O     . ARG D 2 103 ? 161.085 146.268 183.649 1.00 84.07  ? 103 ARG D O     1 
ATOM 6670 C CB    . ARG D 2 103 ? 162.913 148.714 182.435 1.00 84.07  ? 103 ARG D CB    1 
ATOM 6671 C CG    . ARG D 2 103 ? 161.639 149.113 181.711 1.00 84.07  ? 103 ARG D CG    1 
ATOM 6672 C CD    . ARG D 2 103 ? 161.925 150.158 180.645 1.00 84.07  ? 103 ARG D CD    1 
ATOM 6673 N NE    . ARG D 2 103 ? 162.952 151.101 181.071 1.00 84.07  ? 103 ARG D NE    1 
ATOM 6674 C CZ    . ARG D 2 103 ? 163.959 151.506 180.310 1.00 84.07  ? 103 ARG D CZ    1 
ATOM 6675 N NH1   . ARG D 2 103 ? 164.107 151.072 179.070 1.00 84.07  ? 103 ARG D NH1   1 
ATOM 6676 N NH2   . ARG D 2 103 ? 164.841 152.368 180.807 1.00 84.07  ? 103 ARG D NH2   1 
ATOM 6677 N N     . ARG D 2 104 ? 163.267 145.705 183.460 1.00 84.86  ? 104 ARG D N     1 
ATOM 6678 C CA    . ARG D 2 104 ? 163.002 144.268 183.424 1.00 84.86  ? 104 ARG D CA    1 
ATOM 6679 C C     . ARG D 2 104 ? 162.494 143.747 184.764 1.00 84.86  ? 104 ARG D C     1 
ATOM 6680 O O     . ARG D 2 104 ? 161.641 142.854 184.792 1.00 84.86  ? 104 ARG D O     1 
ATOM 6681 C CB    . ARG D 2 104 ? 164.263 143.504 183.020 1.00 84.86  ? 104 ARG D CB    1 
ATOM 6682 C CG    . ARG D 2 104 ? 164.507 143.412 181.526 1.00 84.86  ? 104 ARG D CG    1 
ATOM 6683 C CD    . ARG D 2 104 ? 165.826 142.713 181.244 1.00 84.86  ? 104 ARG D CD    1 
ATOM 6684 N NE    . ARG D 2 104 ? 166.341 143.010 179.914 1.00 84.86  ? 104 ARG D NE    1 
ATOM 6685 C CZ    . ARG D 2 104 ? 167.614 142.894 179.562 1.00 84.86  ? 104 ARG D CZ    1 
ATOM 6686 N NH1   . ARG D 2 104 ? 168.535 142.493 180.423 1.00 84.86  ? 104 ARG D NH1   1 
ATOM 6687 N NH2   . ARG D 2 104 ? 167.973 143.188 178.316 1.00 84.86  ? 104 ARG D NH2   1 
ATOM 6688 N N     . ALA D 2 105 ? 162.998 144.300 185.873 1.00 86.80  ? 105 ALA D N     1 
ATOM 6689 C CA    . ALA D 2 105 ? 162.522 143.913 187.199 1.00 86.80  ? 105 ALA D CA    1 
ATOM 6690 C C     . ALA D 2 105 ? 161.091 144.382 187.442 1.00 86.80  ? 105 ALA D C     1 
ATOM 6691 O O     . ALA D 2 105 ? 160.293 143.657 188.048 1.00 86.80  ? 105 ALA D O     1 
ATOM 6692 C CB    . ALA D 2 105 ? 163.456 144.467 188.274 1.00 86.80  ? 105 ALA D CB    1 
ATOM 6693 N N     . GLU D 2 106 ? 160.746 145.583 186.962 1.00 88.76  ? 106 GLU D N     1 
ATOM 6694 C CA    . GLU D 2 106 ? 159.373 146.073 187.063 1.00 88.76  ? 106 GLU D CA    1 
ATOM 6695 C C     . GLU D 2 106 ? 158.426 145.273 186.175 1.00 88.76  ? 106 GLU D C     1 
ATOM 6696 O O     . GLU D 2 106 ? 157.278 145.013 186.560 1.00 88.76  ? 106 GLU D O     1 
ATOM 6697 C CB    . GLU D 2 106 ? 159.315 147.555 186.697 1.00 88.76  ? 106 GLU D CB    1 
ATOM 6698 C CG    . GLU D 2 106 ? 159.678 148.495 187.830 1.00 88.76  ? 106 GLU D CG    1 
ATOM 6699 C CD    . GLU D 2 106 ? 159.054 149.864 187.665 1.00 88.76  ? 106 GLU D CD    1 
ATOM 6700 O OE1   . GLU D 2 106 ? 158.233 150.035 186.740 1.00 88.76  ? 106 GLU D OE1   1 
ATOM 6701 O OE2   . GLU D 2 106 ? 159.383 150.770 188.460 1.00 88.76  ? 106 GLU D OE2   1 
ATOM 6702 N N     . ALA D 2 107 ? 158.897 144.863 184.992 1.00 90.94  ? 107 ALA D N     1 
ATOM 6703 C CA    . ALA D 2 107 ? 158.085 144.027 184.113 1.00 90.94  ? 107 ALA D CA    1 
ATOM 6704 C C     . ALA D 2 107 ? 157.894 142.627 184.688 1.00 90.94  ? 107 ALA D C     1 
ATOM 6705 O O     . ALA D 2 107 ? 156.811 142.047 184.565 1.00 90.94  ? 107 ALA D O     1 
ATOM 6706 C CB    . ALA D 2 107 ? 158.719 143.958 182.727 1.00 90.94  ? 107 ALA D CB    1 
ATOM 6707 N N     . GLU D 2 108 ? 158.920 142.085 185.354 1.00 94.47  ? 108 GLU D N     1 
ATOM 6708 C CA    . GLU D 2 108 ? 158.774 140.795 186.022 1.00 94.47  ? 108 GLU D CA    1 
ATOM 6709 C C     . GLU D 2 108 ? 157.912 140.902 187.275 1.00 94.47  ? 108 GLU D C     1 
ATOM 6710 O O     . GLU D 2 108 ? 157.292 139.914 187.684 1.00 94.47  ? 108 GLU D O     1 
ATOM 6711 C CB    . GLU D 2 108 ? 160.149 140.224 186.372 1.00 94.47  ? 108 GLU D CB    1 
ATOM 6712 C CG    . GLU D 2 108 ? 160.183 138.705 186.472 1.00 94.47  ? 108 GLU D CG    1 
ATOM 6713 C CD    . GLU D 2 108 ? 161.587 138.159 186.634 1.00 94.47  ? 108 GLU D CD    1 
ATOM 6714 O OE1   . GLU D 2 108 ? 162.527 138.964 186.804 1.00 94.47  ? 108 GLU D OE1   1 
ATOM 6715 O OE2   . GLU D 2 108 ? 161.752 136.922 186.589 1.00 94.47  ? 108 GLU D OE2   1 
ATOM 6716 N N     . LYS D 2 109 ? 157.876 142.083 187.900 1.00 95.48  ? 109 LYS D N     1 
ATOM 6717 C CA    . LYS D 2 109 ? 156.955 142.312 189.008 1.00 95.48  ? 109 LYS D CA    1 
ATOM 6718 C C     . LYS D 2 109 ? 155.510 142.356 188.526 1.00 95.48  ? 109 LYS D C     1 
ATOM 6719 O O     . LYS D 2 109 ? 154.636 141.715 189.120 1.00 95.48  ? 109 LYS D O     1 
ATOM 6720 C CB    . LYS D 2 109 ? 157.324 143.606 189.732 1.00 95.48  ? 109 LYS D CB    1 
ATOM 6721 C CG    . LYS D 2 109 ? 156.425 143.945 190.910 1.00 95.48  ? 109 LYS D CG    1 
ATOM 6722 C CD    . LYS D 2 109 ? 156.310 145.448 191.103 1.00 95.48  ? 109 LYS D CD    1 
ATOM 6723 C CE    . LYS D 2 109 ? 155.263 146.048 190.181 1.00 95.48  ? 109 LYS D CE    1 
ATOM 6724 N NZ    . LYS D 2 109 ? 153.900 145.536 190.486 1.00 95.48  ? 109 LYS D NZ    1 
ATOM 6725 N N     . GLN D 2 110 ? 155.242 143.077 187.432 1.00 96.87  ? 110 GLN D N     1 
ATOM 6726 C CA    . GLN D 2 110 ? 153.882 143.149 186.903 1.00 96.87  ? 110 GLN D CA    1 
ATOM 6727 C C     . GLN D 2 110 ? 153.461 141.883 186.162 1.00 96.87  ? 110 GLN D C     1 
ATOM 6728 O O     . GLN D 2 110 ? 152.261 141.688 185.934 1.00 96.87  ? 110 GLN D O     1 
ATOM 6729 C CB    . GLN D 2 110 ? 153.729 144.357 185.977 1.00 96.87  ? 110 GLN D CB    1 
ATOM 6730 C CG    . GLN D 2 110 ? 154.025 145.692 186.638 1.00 96.87  ? 110 GLN D CG    1 
ATOM 6731 C CD    . GLN D 2 110 ? 153.057 146.782 186.225 1.00 96.87  ? 110 GLN D CD    1 
ATOM 6732 O OE1   . GLN D 2 110 ? 152.358 146.660 185.220 1.00 96.87  ? 110 GLN D OE1   1 
ATOM 6733 N NE2   . GLN D 2 110 ? 153.016 147.860 186.999 1.00 96.87  ? 110 GLN D NE2   1 
ATOM 6734 N N     . LEU D 2 111 ? 154.419 141.021 185.796 1.00 98.46  ? 111 LEU D N     1 
ATOM 6735 C CA    . LEU D 2 111 ? 154.105 139.733 185.184 1.00 98.46  ? 111 LEU D CA    1 
ATOM 6736 C C     . LEU D 2 111 ? 153.399 138.806 186.170 1.00 98.46  ? 111 LEU D C     1 
ATOM 6737 O O     . LEU D 2 111 ? 152.542 138.015 185.765 1.00 98.46  ? 111 LEU D O     1 
ATOM 6738 C CB    . LEU D 2 111 ? 155.399 139.098 184.661 1.00 98.46  ? 111 LEU D CB    1 
ATOM 6739 C CG    . LEU D 2 111 ? 155.595 137.646 184.192 1.00 98.46  ? 111 LEU D CG    1 
ATOM 6740 C CD1   . LEU D 2 111 ? 154.510 137.145 183.232 1.00 98.46  ? 111 LEU D CD1   1 
ATOM 6741 C CD2   . LEU D 2 111 ? 156.978 137.472 183.575 1.00 98.46  ? 111 LEU D CD2   1 
ATOM 6742 N N     . GLN D 2 112 ? 153.726 138.911 187.464 1.00 98.31  ? 112 GLN D N     1 
ATOM 6743 C CA    . GLN D 2 112 ? 153.044 138.112 188.482 1.00 98.31  ? 112 GLN D CA    1 
ATOM 6744 C C     . GLN D 2 112 ? 151.595 138.552 188.666 1.00 98.31  ? 112 GLN D C     1 
ATOM 6745 O O     . GLN D 2 112 ? 150.704 137.709 188.833 1.00 98.31  ? 112 GLN D O     1 
ATOM 6746 C CB    . GLN D 2 112 ? 153.804 138.193 189.805 1.00 98.31  ? 112 GLN D CB    1 
ATOM 6747 C CG    . GLN D 2 112 ? 155.151 137.488 189.786 1.00 98.31  ? 112 GLN D CG    1 
ATOM 6748 C CD    . GLN D 2 112 ? 155.043 136.038 189.356 1.00 98.31  ? 112 GLN D CD    1 
ATOM 6749 O OE1   . GLN D 2 112 ? 155.658 135.622 188.375 1.00 98.31  ? 112 GLN D OE1   1 
ATOM 6750 N NE2   . GLN D 2 112 ? 154.257 135.261 190.091 1.00 98.31  ? 112 GLN D NE2   1 
ATOM 6751 N N     . GLN D 2 113 ? 151.332 139.863 188.612 1.00 99.02  ? 113 GLN D N     1 
ATOM 6752 C CA    . GLN D 2 113 ? 149.952 140.339 188.659 1.00 99.02  ? 113 GLN D CA    1 
ATOM 6753 C C     . GLN D 2 113 ? 149.200 140.034 187.369 1.00 99.02  ? 113 GLN D C     1 
ATOM 6754 O O     . GLN D 2 113 ? 147.981 139.837 187.403 1.00 99.02  ? 113 GLN D O     1 
ATOM 6755 C CB    . GLN D 2 113 ? 149.899 141.839 188.958 1.00 99.02  ? 113 GLN D CB    1 
ATOM 6756 C CG    . GLN D 2 113 ? 149.997 142.193 190.438 1.00 99.02  ? 113 GLN D CG    1 
ATOM 6757 C CD    . GLN D 2 113 ? 151.402 142.081 190.991 1.00 99.02  ? 113 GLN D CD    1 
ATOM 6758 O OE1   . GLN D 2 113 ? 152.310 142.775 190.542 1.00 99.02  ? 113 GLN D OE1   1 
ATOM 6759 N NE2   . GLN D 2 113 ? 151.588 141.199 191.965 1.00 99.02  ? 113 GLN D NE2   1 
ATOM 6760 N N     . ALA D 2 114 ? 149.900 139.991 186.231 1.00 101.75 ? 114 ALA D N     1 
ATOM 6761 C CA    . ALA D 2 114 ? 149.261 139.567 184.988 1.00 101.75 ? 114 ALA D CA    1 
ATOM 6762 C C     . ALA D 2 114 ? 148.945 138.074 184.992 1.00 101.75 ? 114 ALA D C     1 
ATOM 6763 O O     . ALA D 2 114 ? 147.963 137.648 184.374 1.00 101.75 ? 114 ALA D O     1 
ATOM 6764 C CB    . ALA D 2 114 ? 150.148 139.917 183.794 1.00 101.75 ? 114 ALA D CB    1 
ATOM 6765 N N     . GLN D 2 115 ? 149.769 137.270 185.670 1.00 101.73 ? 115 GLN D N     1 
ATOM 6766 C CA    . GLN D 2 115 ? 149.483 135.845 185.801 1.00 101.73 ? 115 GLN D CA    1 
ATOM 6767 C C     . GLN D 2 115 ? 148.349 135.594 186.788 1.00 101.73 ? 115 GLN D C     1 
ATOM 6768 O O     . GLN D 2 115 ? 147.515 134.707 186.571 1.00 101.73 ? 115 GLN D O     1 
ATOM 6769 C CB    . GLN D 2 115 ? 150.743 135.097 186.235 1.00 101.73 ? 115 GLN D CB    1 
ATOM 6770 C CG    . GLN D 2 115 ? 151.519 134.458 185.097 1.00 101.73 ? 115 GLN D CG    1 
ATOM 6771 C CD    . GLN D 2 115 ? 152.911 134.024 185.515 1.00 101.73 ? 115 GLN D CD    1 
ATOM 6772 O OE1   . GLN D 2 115 ? 153.503 134.595 186.431 1.00 101.73 ? 115 GLN D OE1   1 
ATOM 6773 N NE2   . GLN D 2 115 ? 153.438 133.004 184.849 1.00 101.73 ? 115 GLN D NE2   1 
ATOM 6774 N N     . ALA D 2 116 ? 148.309 136.356 187.885 1.00 103.03 ? 116 ALA D N     1 
ATOM 6775 C CA    . ALA D 2 116 ? 147.253 136.187 188.877 1.00 103.03 ? 116 ALA D CA    1 
ATOM 6776 C C     . ALA D 2 116 ? 145.918 136.751 188.406 1.00 103.03 ? 116 ALA D C     1 
ATOM 6777 O O     . ALA D 2 116 ? 144.864 136.230 188.787 1.00 103.03 ? 116 ALA D O     1 
ATOM 6778 C CB    . ALA D 2 116 ? 147.661 136.844 190.197 1.00 103.03 ? 116 ALA D CB    1 
ATOM 6779 N N     . ALA D 2 117 ? 145.938 137.801 187.584 1.00 103.31 ? 117 ALA D N     1 
ATOM 6780 C CA    . ALA D 2 117 ? 144.705 138.403 187.095 1.00 103.31 ? 117 ALA D CA    1 
ATOM 6781 C C     . ALA D 2 117 ? 144.054 137.597 185.980 1.00 103.31 ? 117 ALA D C     1 
ATOM 6782 O O     . ALA D 2 117 ? 142.869 137.804 185.697 1.00 103.31 ? 117 ALA D O     1 
ATOM 6783 C CB    . ALA D 2 117 ? 144.973 139.829 186.609 1.00 103.31 ? 117 ALA D CB    1 
ATOM 6784 N N     . GLY D 2 118 ? 144.793 136.695 185.339 1.00 105.23 ? 118 GLY D N     1 
ATOM 6785 C CA    . GLY D 2 118 ? 144.230 135.869 184.293 1.00 105.23 ? 118 GLY D CA    1 
ATOM 6786 C C     . GLY D 2 118 ? 144.033 136.553 182.961 1.00 105.23 ? 118 GLY D C     1 
ATOM 6787 O O     . GLY D 2 118 ? 143.332 136.006 182.101 1.00 105.23 ? 118 GLY D O     1 
ATOM 6788 N N     . ALA D 2 119 ? 144.620 137.731 182.759 1.00 105.25 ? 119 ALA D N     1 
ATOM 6789 C CA    . ALA D 2 119 ? 144.490 138.443 181.494 1.00 105.25 ? 119 ALA D CA    1 
ATOM 6790 C C     . ALA D 2 119 ? 145.398 137.795 180.456 1.00 105.25 ? 119 ALA D C     1 
ATOM 6791 O O     . ALA D 2 119 ? 146.617 137.727 180.646 1.00 105.25 ? 119 ALA D O     1 
ATOM 6792 C CB    . ALA D 2 119 ? 144.834 139.919 181.673 1.00 105.25 ? 119 ALA D CB    1 
ATOM 6793 N N     . GLU D 2 120 ? 144.803 137.323 179.359 1.00 105.85 ? 120 GLU D N     1 
ATOM 6794 C CA    . GLU D 2 120 ? 145.547 136.588 178.344 1.00 105.85 ? 120 GLU D CA    1 
ATOM 6795 C C     . GLU D 2 120 ? 146.387 137.489 177.448 1.00 105.85 ? 120 GLU D C     1 
ATOM 6796 O O     . GLU D 2 120 ? 147.318 136.997 176.801 1.00 105.85 ? 120 GLU D O     1 
ATOM 6797 C CB    . GLU D 2 120 ? 144.586 135.751 177.489 1.00 105.85 ? 120 GLU D CB    1 
ATOM 6798 C CG    . GLU D 2 120 ? 143.653 136.552 176.582 1.00 105.85 ? 120 GLU D CG    1 
ATOM 6799 C CD    . GLU D 2 120 ? 142.365 136.963 177.271 1.00 105.85 ? 120 GLU D CD    1 
ATOM 6800 O OE1   . GLU D 2 120 ? 142.106 136.474 178.390 1.00 105.85 ? 120 GLU D OE1   1 
ATOM 6801 O OE2   . GLU D 2 120 ? 141.615 137.778 176.694 1.00 105.85 ? 120 GLU D OE2   1 
ATOM 6802 N N     . GLN D 2 121 ? 146.090 138.788 177.395 1.00 102.36 ? 121 GLN D N     1 
ATOM 6803 C CA    . GLN D 2 121 ? 146.856 139.713 176.573 1.00 102.36 ? 121 GLN D CA    1 
ATOM 6804 C C     . GLN D 2 121 ? 147.884 140.506 177.365 1.00 102.36 ? 121 GLN D C     1 
ATOM 6805 O O     . GLN D 2 121 ? 148.857 140.989 176.776 1.00 102.36 ? 121 GLN D O     1 
ATOM 6806 C CB    . GLN D 2 121 ? 145.917 140.687 175.849 1.00 102.36 ? 121 GLN D CB    1 
ATOM 6807 C CG    . GLN D 2 121 ? 145.143 140.063 174.697 1.00 102.36 ? 121 GLN D CG    1 
ATOM 6808 C CD    . GLN D 2 121 ? 146.047 139.442 173.651 1.00 102.36 ? 121 GLN D CD    1 
ATOM 6809 O OE1   . GLN D 2 121 ? 146.192 138.221 173.585 1.00 102.36 ? 121 GLN D OE1   1 
ATOM 6810 N NE2   . GLN D 2 121 ? 146.661 140.282 172.826 1.00 102.36 ? 121 GLN D NE2   1 
ATOM 6811 N N     . GLU D 2 122 ? 147.687 140.656 178.676 1.00 102.18 ? 122 GLU D N     1 
ATOM 6812 C CA    . GLU D 2 122 ? 148.680 141.333 179.502 1.00 102.18 ? 122 GLU D CA    1 
ATOM 6813 C C     . GLU D 2 122 ? 149.896 140.445 179.736 1.00 102.18 ? 122 GLU D C     1 
ATOM 6814 O O     . GLU D 2 122 ? 151.023 140.945 179.851 1.00 102.18 ? 122 GLU D O     1 
ATOM 6815 C CB    . GLU D 2 122 ? 148.051 141.749 180.832 1.00 102.18 ? 122 GLU D CB    1 
ATOM 6816 C CG    . GLU D 2 122 ? 148.831 142.801 181.599 1.00 102.18 ? 122 GLU D CG    1 
ATOM 6817 C CD    . GLU D 2 122 ? 148.250 143.066 182.974 1.00 102.18 ? 122 GLU D CD    1 
ATOM 6818 O OE1   . GLU D 2 122 ? 147.008 143.056 183.108 1.00 102.18 ? 122 GLU D OE1   1 
ATOM 6819 O OE2   . GLU D 2 122 ? 149.034 143.282 183.922 1.00 102.18 ? 122 GLU D OE2   1 
ATOM 6820 N N     . VAL D 2 123 ? 149.682 139.126 179.804 1.00 97.97  ? 123 VAL D N     1 
ATOM 6821 C CA    . VAL D 2 123 ? 150.778 138.191 180.044 1.00 97.97  ? 123 VAL D CA    1 
ATOM 6822 C C     . VAL D 2 123 ? 151.691 138.098 178.820 1.00 97.97  ? 123 VAL D C     1 
ATOM 6823 O O     . VAL D 2 123 ? 152.909 137.963 178.968 1.00 97.97  ? 123 VAL D O     1 
ATOM 6824 C CB    . VAL D 2 123 ? 150.216 136.822 180.509 1.00 97.97  ? 123 VAL D CB    1 
ATOM 6825 C CG1   . VAL D 2 123 ? 149.335 136.137 179.452 1.00 97.97  ? 123 VAL D CG1   1 
ATOM 6826 C CG2   . VAL D 2 123 ? 151.327 135.889 180.999 1.00 97.97  ? 123 VAL D CG2   1 
ATOM 6827 N N     . GLU D 2 124 ? 151.140 138.271 177.610 1.00 93.44  ? 124 GLU D N     1 
ATOM 6828 C CA    . GLU D 2 124 ? 151.945 138.302 176.390 1.00 93.44  ? 124 GLU D CA    1 
ATOM 6829 C C     . GLU D 2 124 ? 152.781 139.574 176.314 1.00 93.44  ? 124 GLU D C     1 
ATOM 6830 O O     . GLU D 2 124 ? 153.992 139.525 176.056 1.00 93.44  ? 124 GLU D O     1 
ATOM 6831 C CB    . GLU D 2 124 ? 151.022 138.187 175.176 1.00 93.44  ? 124 GLU D CB    1 
ATOM 6832 C CG    . GLU D 2 124 ? 151.710 137.960 173.845 1.00 93.44  ? 124 GLU D CG    1 
ATOM 6833 C CD    . GLU D 2 124 ? 151.728 139.199 172.976 1.00 93.44  ? 124 GLU D CD    1 
ATOM 6834 O OE1   . GLU D 2 124 ? 151.022 140.173 173.308 1.00 93.44  ? 124 GLU D OE1   1 
ATOM 6835 O OE2   . GLU D 2 124 ? 152.424 139.182 171.940 1.00 93.44  ? 124 GLU D OE2   1 
ATOM 6836 N N     . LYS D 2 125 ? 152.157 140.719 176.607 1.00 91.20  ? 125 LYS D N     1 
ATOM 6837 C CA    . LYS D 2 125 ? 152.847 142.002 176.587 1.00 91.20  ? 125 LYS D CA    1 
ATOM 6838 C C     . LYS D 2 125 ? 153.850 142.151 177.725 1.00 91.20  ? 125 LYS D C     1 
ATOM 6839 O O     . LYS D 2 125 ? 154.745 142.995 177.631 1.00 91.20  ? 125 LYS D O     1 
ATOM 6840 C CB    . LYS D 2 125 ? 151.829 143.140 176.644 1.00 91.20  ? 125 LYS D CB    1 
ATOM 6841 C CG    . LYS D 2 125 ? 152.249 144.400 175.905 1.00 91.20  ? 125 LYS D CG    1 
ATOM 6842 C CD    . LYS D 2 125 ? 151.179 145.471 176.009 1.00 91.20  ? 125 LYS D CD    1 
ATOM 6843 C CE    . LYS D 2 125 ? 150.942 145.874 177.455 1.00 91.20  ? 125 LYS D CE    1 
ATOM 6844 N NZ    . LYS D 2 125 ? 149.780 146.789 177.586 1.00 91.20  ? 125 LYS D NZ    1 
ATOM 6845 N N     . PHE D 2 126 ? 153.732 141.358 178.790 1.00 93.01  ? 126 PHE D N     1 
ATOM 6846 C CA    . PHE D 2 126 ? 154.717 141.418 179.858 1.00 93.01  ? 126 PHE D CA    1 
ATOM 6847 C C     . PHE D 2 126 ? 155.696 140.249 179.864 1.00 93.01  ? 126 PHE D C     1 
ATOM 6848 O O     . PHE D 2 126 ? 156.644 140.273 180.654 1.00 93.01  ? 126 PHE D O     1 
ATOM 6849 C CB    . PHE D 2 126 ? 154.019 141.538 181.215 1.00 93.01  ? 126 PHE D CB    1 
ATOM 6850 C CG    . PHE D 2 126 ? 153.702 142.956 181.587 1.00 93.01  ? 126 PHE D CG    1 
ATOM 6851 C CD1   . PHE D 2 126 ? 154.675 143.769 182.158 1.00 93.01  ? 126 PHE D CD1   1 
ATOM 6852 C CD2   . PHE D 2 126 ? 152.444 143.489 181.332 1.00 93.01  ? 126 PHE D CD2   1 
ATOM 6853 C CE1   . PHE D 2 126 ? 154.394 145.087 182.486 1.00 93.01  ? 126 PHE D CE1   1 
ATOM 6854 C CE2   . PHE D 2 126 ? 152.152 144.805 181.660 1.00 93.01  ? 126 PHE D CE2   1 
ATOM 6855 C CZ    . PHE D 2 126 ? 153.129 145.604 182.237 1.00 93.01  ? 126 PHE D CZ    1 
ATOM 6856 N N     . THR D 2 127 ? 155.505 139.229 179.024 1.00 87.60  ? 127 THR D N     1 
ATOM 6857 C CA    . THR D 2 127 ? 156.629 138.355 178.714 1.00 87.60  ? 127 THR D CA    1 
ATOM 6858 C C     . THR D 2 127 ? 157.388 138.833 177.486 1.00 87.60  ? 127 THR D C     1 
ATOM 6859 O O     . THR D 2 127 ? 158.415 138.235 177.141 1.00 87.60  ? 127 THR D O     1 
ATOM 6860 C CB    . THR D 2 127 ? 156.192 136.897 178.502 1.00 87.60  ? 127 THR D CB    1 
ATOM 6861 O OG1   . THR D 2 127 ? 157.358 136.074 178.386 1.00 87.60  ? 127 THR D OG1   1 
ATOM 6862 C CG2   . THR D 2 127 ? 155.411 136.738 177.212 1.00 87.60  ? 127 THR D CG2   1 
ATOM 6863 N N     . LYS D 2 128 ? 156.881 139.872 176.808 1.00 82.97  ? 128 LYS D N     1 
ATOM 6864 C CA    . LYS D 2 128 ? 157.680 140.567 175.800 1.00 82.97  ? 128 LYS D CA    1 
ATOM 6865 C C     . LYS D 2 128 ? 158.926 141.206 176.406 1.00 82.97  ? 128 LYS D C     1 
ATOM 6866 O O     . LYS D 2 128 ? 160.022 141.086 175.851 1.00 82.97  ? 128 LYS D O     1 
ATOM 6867 C CB    . LYS D 2 128 ? 156.842 141.640 175.107 1.00 82.97  ? 128 LYS D CB    1 
ATOM 6868 C CG    . LYS D 2 128 ? 155.976 141.149 173.974 1.00 82.97  ? 128 LYS D CG    1 
ATOM 6869 C CD    . LYS D 2 128 ? 155.320 142.326 173.281 1.00 82.97  ? 128 LYS D CD    1 
ATOM 6870 C CE    . LYS D 2 128 ? 154.370 141.866 172.202 1.00 82.97  ? 128 LYS D CE    1 
ATOM 6871 N NZ    . LYS D 2 128 ? 155.087 141.176 171.098 1.00 82.97  ? 128 LYS D NZ    1 
ATOM 6872 N N     . ARG D 2 129 ? 158.784 141.873 177.550 1.00 83.19  ? 129 ARG D N     1 
ATOM 6873 C CA    . ARG D 2 129 ? 159.900 142.628 178.114 1.00 83.19  ? 129 ARG D CA    1 
ATOM 6874 C C     . ARG D 2 129 ? 160.894 141.761 178.878 1.00 83.19  ? 129 ARG D C     1 
ATOM 6875 O O     . ARG D 2 129 ? 161.950 142.267 179.272 1.00 83.19  ? 129 ARG D O     1 
ATOM 6876 C CB    . ARG D 2 129 ? 159.413 143.757 179.043 1.00 83.19  ? 129 ARG D CB    1 
ATOM 6877 C CG    . ARG D 2 129 ? 158.839 145.049 178.400 1.00 83.19  ? 129 ARG D CG    1 
ATOM 6878 C CD    . ARG D 2 129 ? 157.460 144.922 177.726 1.00 83.19  ? 129 ARG D CD    1 
ATOM 6879 N NE    . ARG D 2 129 ? 156.747 146.184 177.530 1.00 83.19  ? 129 ARG D NE    1 
ATOM 6880 C CZ    . ARG D 2 129 ? 156.212 146.940 178.485 1.00 83.19  ? 129 ARG D CZ    1 
ATOM 6881 N NH1   . ARG D 2 129 ? 156.175 146.550 179.750 1.00 83.19  ? 129 ARG D NH1   1 
ATOM 6882 N NH2   . ARG D 2 129 ? 155.663 148.105 178.154 1.00 83.19  ? 129 ARG D NH2   1 
ATOM 6883 N N     . LEU D 2 130 ? 160.595 140.481 179.102 1.00 85.71  ? 130 LEU D N     1 
ATOM 6884 C CA    . LEU D 2 130 ? 161.525 139.574 179.775 1.00 85.71  ? 130 LEU D CA    1 
ATOM 6885 C C     . LEU D 2 130 ? 162.300 138.799 178.713 1.00 85.71  ? 130 LEU D C     1 
ATOM 6886 O O     . LEU D 2 130 ? 162.047 137.625 178.442 1.00 85.71  ? 130 LEU D O     1 
ATOM 6887 C CB    . LEU D 2 130 ? 160.798 138.640 180.744 1.00 85.71  ? 130 LEU D CB    1 
ATOM 6888 C CG    . LEU D 2 130 ? 160.487 139.067 182.189 1.00 85.71  ? 130 LEU D CG    1 
ATOM 6889 C CD1   . LEU D 2 130 ? 161.786 139.294 182.956 1.00 85.71  ? 130 LEU D CD1   1 
ATOM 6890 C CD2   . LEU D 2 130 ? 159.567 140.275 182.321 1.00 85.71  ? 130 LEU D CD2   1 
ATOM 6891 N N     . VAL D 2 131 ? 163.264 139.484 178.105 1.00 78.00  ? 131 VAL D N     1 
ATOM 6892 C CA    . VAL D 2 131 ? 164.166 138.896 177.124 1.00 78.00  ? 131 VAL D CA    1 
ATOM 6893 C C     . VAL D 2 131 ? 165.600 139.117 177.583 1.00 78.00  ? 131 VAL D C     1 
ATOM 6894 O O     . VAL D 2 131 ? 165.904 140.073 178.305 1.00 78.00  ? 131 VAL D O     1 
ATOM 6895 C CB    . VAL D 2 131 ? 163.940 139.474 175.710 1.00 78.00  ? 131 VAL D CB    1 
ATOM 6896 C CG1   . VAL D 2 131 ? 162.598 139.032 175.161 1.00 78.00  ? 131 VAL D CG1   1 
ATOM 6897 C CG2   . VAL D 2 131 ? 163.992 140.988 175.752 1.00 78.00  ? 131 VAL D CG2   1 
ATOM 6898 N N     . LYS D 2 132 ? 166.484 138.214 177.165 1.00 78.35  ? 132 LYS D N     1 
ATOM 6899 C CA    . LYS D 2 132 ? 167.880 138.247 177.591 1.00 78.35  ? 132 LYS D CA    1 
ATOM 6900 C C     . LYS D 2 132 ? 168.754 137.643 176.504 1.00 78.35  ? 132 LYS D C     1 
ATOM 6901 O O     . LYS D 2 132 ? 168.630 136.452 176.203 1.00 78.35  ? 132 LYS D O     1 
ATOM 6902 C CB    . LYS D 2 132 ? 168.076 137.485 178.907 1.00 78.35  ? 132 LYS D CB    1 
ATOM 6903 C CG    . LYS D 2 132 ? 168.022 138.341 180.163 1.00 78.35  ? 132 LYS D CG    1 
ATOM 6904 C CD    . LYS D 2 132 ? 168.218 137.507 181.416 1.00 78.35  ? 132 LYS D CD    1 
ATOM 6905 C CE    . LYS D 2 132 ? 168.295 138.388 182.651 1.00 78.35  ? 132 LYS D CE    1 
ATOM 6906 N NZ    . LYS D 2 132 ? 167.025 139.129 182.879 1.00 78.35  ? 132 LYS D NZ    1 
ATOM 6907 N N     . VAL D 2 133 ? 169.636 138.453 175.920 1.00 78.38  ? 133 VAL D N     1 
ATOM 6908 C CA    . VAL D 2 133 ? 170.734 137.896 175.139 1.00 78.38  ? 133 VAL D CA    1 
ATOM 6909 C C     . VAL D 2 133 ? 171.730 137.288 176.115 1.00 78.38  ? 133 VAL D C     1 
ATOM 6910 O O     . VAL D 2 133 ? 172.278 137.981 176.980 1.00 78.38  ? 133 VAL D O     1 
ATOM 6911 C CB    . VAL D 2 133 ? 171.394 138.962 174.250 1.00 78.38  ? 133 VAL D CB    1 
ATOM 6912 C CG1   . VAL D 2 133 ? 172.748 138.481 173.734 1.00 78.38  ? 133 VAL D CG1   1 
ATOM 6913 C CG2   . VAL D 2 133 ? 170.512 139.285 173.070 1.00 78.38  ? 133 VAL D CG2   1 
ATOM 6914 N N     . THR D 2 134 ? 171.933 135.984 176.012 1.00 81.91  ? 134 THR D N     1 
ATOM 6915 C CA    . THR D 2 134 ? 172.865 135.265 176.863 1.00 81.91  ? 134 THR D CA    1 
ATOM 6916 C C     . THR D 2 134 ? 174.078 134.856 176.040 1.00 81.91  ? 134 THR D C     1 
ATOM 6917 O O     . THR D 2 134 ? 174.108 135.013 174.817 1.00 81.91  ? 134 THR D O     1 
ATOM 6918 C CB    . THR D 2 134 ? 172.191 134.045 177.494 1.00 81.91  ? 134 THR D CB    1 
ATOM 6919 O OG1   . THR D 2 134 ? 171.865 133.096 176.472 1.00 81.91  ? 134 THR D OG1   1 
ATOM 6920 C CG2   . THR D 2 134 ? 170.917 134.455 178.218 1.00 81.91  ? 134 THR D CG2   1 
ATOM 6921 N N     . LYS D 2 135 ? 175.094 134.329 176.728 1.00 82.47  ? 135 LYS D N     1 
ATOM 6922 C CA    . LYS D 2 135 ? 176.226 133.741 176.021 1.00 82.47  ? 135 LYS D CA    1 
ATOM 6923 C C     . LYS D 2 135 ? 175.838 132.431 175.352 1.00 82.47  ? 135 LYS D C     1 
ATOM 6924 O O     . LYS D 2 135 ? 176.451 132.048 174.349 1.00 82.47  ? 135 LYS D O     1 
ATOM 6925 C CB    . LYS D 2 135 ? 177.402 133.527 176.975 1.00 82.47  ? 135 LYS D CB    1 
ATOM 6926 C CG    . LYS D 2 135 ? 178.282 134.758 177.188 1.00 82.47  ? 135 LYS D CG    1 
ATOM 6927 C CD    . LYS D 2 135 ? 178.683 135.416 175.871 1.00 82.47  ? 135 LYS D CD    1 
ATOM 6928 C CE    . LYS D 2 135 ? 179.857 134.700 175.225 1.00 82.47  ? 135 LYS D CE    1 
ATOM 6929 N NZ    . LYS D 2 135 ? 180.693 135.628 174.415 1.00 82.47  ? 135 LYS D NZ    1 
ATOM 6930 N N     . GLN D 2 136 ? 174.836 131.732 175.899 1.00 81.60  ? 136 GLN D N     1 
ATOM 6931 C CA    . GLN D 2 136 ? 174.243 130.594 175.206 1.00 81.60  ? 136 GLN D CA    1 
ATOM 6932 C C     . GLN D 2 136 ? 173.538 131.033 173.928 1.00 81.60  ? 136 GLN D C     1 
ATOM 6933 O O     . GLN D 2 136 ? 173.690 130.390 172.882 1.00 81.60  ? 136 GLN D O     1 
ATOM 6934 C CB    . GLN D 2 136 ? 173.271 129.865 176.133 1.00 81.60  ? 136 GLN D CB    1 
ATOM 6935 C CG    . GLN D 2 136 ? 172.974 128.429 175.728 1.00 81.60  ? 136 GLN D CG    1 
ATOM 6936 C CD    . GLN D 2 136 ? 171.711 128.306 174.901 1.00 81.60  ? 136 GLN D CD    1 
ATOM 6937 O OE1   . GLN D 2 136 ? 170.818 129.149 174.982 1.00 81.60  ? 136 GLN D OE1   1 
ATOM 6938 N NE2   . GLN D 2 136 ? 171.628 127.250 174.100 1.00 81.60  ? 136 GLN D NE2   1 
ATOM 6939 N N     . HIS D 2 137 ? 172.790 132.145 173.989 1.00 77.83  ? 137 HIS D N     1 
ATOM 6940 C CA    . HIS D 2 137 ? 172.164 132.706 172.792 1.00 77.83  ? 137 HIS D CA    1 
ATOM 6941 C C     . HIS D 2 137 ? 173.196 133.247 171.813 1.00 77.83  ? 137 HIS D C     1 
ATOM 6942 O O     . HIS D 2 137 ? 173.029 133.098 170.599 1.00 77.83  ? 137 HIS D O     1 
ATOM 6943 C CB    . HIS D 2 137 ? 171.174 133.810 173.164 1.00 77.83  ? 137 HIS D CB    1 
ATOM 6944 C CG    . HIS D 2 137 ? 169.957 133.322 173.883 1.00 77.83  ? 137 HIS D CG    1 
ATOM 6945 N ND1   . HIS D 2 137 ? 169.042 134.177 174.458 1.00 77.83  ? 137 HIS D ND1   1 
ATOM 6946 C CD2   . HIS D 2 137 ? 169.492 132.070 174.104 1.00 77.83  ? 137 HIS D CD2   1 
ATOM 6947 C CE1   . HIS D 2 137 ? 168.071 133.474 175.012 1.00 77.83  ? 137 HIS D CE1   1 
ATOM 6948 N NE2   . HIS D 2 137 ? 168.320 132.192 174.811 1.00 77.83  ? 137 HIS D NE2   1 
ATOM 6949 N N     . ASN D 2 138 ? 174.267 133.868 172.327 1.00 78.42  ? 138 ASN D N     1 
ATOM 6950 C CA    . ASN D 2 138 ? 175.345 134.382 171.481 1.00 78.42  ? 138 ASN D CA    1 
ATOM 6951 C C     . ASN D 2 138 ? 176.072 133.257 170.751 1.00 78.42  ? 138 ASN D C     1 
ATOM 6952 O O     . ASN D 2 138 ? 176.300 133.349 169.539 1.00 78.42  ? 138 ASN D O     1 
ATOM 6953 C CB    . ASN D 2 138 ? 176.327 135.191 172.334 1.00 78.42  ? 138 ASN D CB    1 
ATOM 6954 C CG    . ASN D 2 138 ? 177.213 136.110 171.511 1.00 78.42  ? 138 ASN D CG    1 
ATOM 6955 O OD1   . ASN D 2 138 ? 177.096 136.184 170.291 1.00 78.42  ? 138 ASN D OD1   1 
ATOM 6956 N ND2   . ASN D 2 138 ? 178.109 136.820 172.186 1.00 78.42  ? 138 ASN D ND2   1 
ATOM 6957 N N     . ASP D 2 139 ? 176.377 132.164 171.459 1.00 78.84  ? 139 ASP D N     1 
ATOM 6958 C CA    . ASP D 2 139 ? 177.034 131.024 170.831 1.00 78.84  ? 139 ASP D CA    1 
ATOM 6959 C C     . ASP D 2 139 ? 176.096 130.269 169.899 1.00 78.84  ? 139 ASP D C     1 
ATOM 6960 O O     . ASP D 2 139 ? 176.547 129.739 168.881 1.00 78.84  ? 139 ASP D O     1 
ATOM 6961 C CB    . ASP D 2 139 ? 177.590 130.085 171.901 1.00 78.84  ? 139 ASP D CB    1 
ATOM 6962 C CG    . ASP D 2 139 ? 178.786 130.671 172.623 1.00 78.84  ? 139 ASP D CG    1 
ATOM 6963 O OD1   . ASP D 2 139 ? 179.176 131.814 172.304 1.00 78.84  ? 139 ASP D OD1   1 
ATOM 6964 O OD2   . ASP D 2 139 ? 179.339 129.988 173.509 1.00 78.84  ? 139 ASP D OD2   1 
ATOM 6965 N N     . GLU D 2 140 ? 174.793 130.253 170.200 1.00 78.15  ? 140 GLU D N     1 
ATOM 6966 C CA    . GLU D 2 140 ? 173.817 129.579 169.347 1.00 78.15  ? 140 GLU D CA    1 
ATOM 6967 C C     . GLU D 2 140 ? 173.616 130.326 168.030 1.00 78.15  ? 140 GLU D C     1 
ATOM 6968 O O     . GLU D 2 140 ? 173.603 129.715 166.950 1.00 78.15  ? 140 GLU D O     1 
ATOM 6969 C CB    . GLU D 2 140 ? 172.506 129.444 170.122 1.00 78.15  ? 140 GLU D CB    1 
ATOM 6970 C CG    . GLU D 2 140 ? 171.409 128.639 169.468 1.00 78.15  ? 140 GLU D CG    1 
ATOM 6971 C CD    . GLU D 2 140 ? 170.197 128.507 170.379 1.00 78.15  ? 140 GLU D CD    1 
ATOM 6972 O OE1   . GLU D 2 140 ? 170.239 129.049 171.504 1.00 78.15  ? 140 GLU D OE1   1 
ATOM 6973 O OE2   . GLU D 2 140 ? 169.209 127.857 169.983 1.00 78.15  ? 140 GLU D OE2   1 
ATOM 6974 N N     . CYS D 2 141 ? 173.501 131.659 168.100 1.00 74.08  ? 141 CYS D N     1 
ATOM 6975 C CA    . CYS D 2 141 ? 173.366 132.477 166.897 1.00 74.08  ? 141 CYS D CA    1 
ATOM 6976 C C     . CYS D 2 141 ? 174.664 132.501 166.094 1.00 74.08  ? 141 CYS D C     1 
ATOM 6977 O O     . CYS D 2 141 ? 174.634 132.490 164.854 1.00 74.08  ? 141 CYS D O     1 
ATOM 6978 C CB    . CYS D 2 141 ? 172.950 133.895 167.285 1.00 74.08  ? 141 CYS D CB    1 
ATOM 6979 S SG    . CYS D 2 141 ? 171.306 134.035 168.042 1.00 74.08  ? 141 CYS D SG    1 
ATOM 6980 N N     . LYS D 2 142 ? 175.810 132.508 166.790 1.00 69.67  ? 142 LYS D N     1 
ATOM 6981 C CA    . LYS D 2 142 ? 177.112 132.434 166.135 1.00 69.67  ? 142 LYS D CA    1 
ATOM 6982 C C     . LYS D 2 142 ? 177.324 131.088 165.455 1.00 69.67  ? 142 LYS D C     1 
ATOM 6983 O O     . LYS D 2 142 ? 177.924 131.024 164.380 1.00 69.67  ? 142 LYS D O     1 
ATOM 6984 C CB    . LYS D 2 142 ? 178.217 132.684 167.159 1.00 69.67  ? 142 LYS D CB    1 
ATOM 6985 C CG    . LYS D 2 142 ? 178.657 134.132 167.293 1.00 69.67  ? 142 LYS D CG    1 
ATOM 6986 C CD    . LYS D 2 142 ? 179.414 134.363 168.599 1.00 69.67  ? 142 LYS D CD    1 
ATOM 6987 C CE    . LYS D 2 142 ? 180.585 133.399 168.759 1.00 69.67  ? 142 LYS D CE    1 
ATOM 6988 N NZ    . LYS D 2 142 ? 181.722 134.012 169.494 1.00 69.67  ? 142 LYS D NZ    1 
ATOM 6989 N N     . HIS D 2 143 ? 176.817 130.006 166.056 1.00 73.21  ? 143 HIS D N     1 
ATOM 6990 C CA    . HIS D 2 143 ? 176.929 128.686 165.446 1.00 73.21  ? 143 HIS D CA    1 
ATOM 6991 C C     . HIS D 2 143 ? 176.030 128.559 164.225 1.00 73.21  ? 143 HIS D C     1 
ATOM 6992 O O     . HIS D 2 143 ? 176.434 127.953 163.224 1.00 73.21  ? 143 HIS D O     1 
ATOM 6993 C CB    . HIS D 2 143 ? 176.594 127.603 166.469 1.00 73.21  ? 143 HIS D CB    1 
ATOM 6994 C CG    . HIS D 2 143 ? 176.966 126.223 166.027 1.00 73.21  ? 143 HIS D CG    1 
ATOM 6995 N ND1   . HIS D 2 143 ? 178.190 125.926 165.469 1.00 73.21  ? 143 HIS D ND1   1 
ATOM 6996 C CD2   . HIS D 2 143 ? 176.273 125.060 166.057 1.00 73.21  ? 143 HIS D CD2   1 
ATOM 6997 C CE1   . HIS D 2 143 ? 178.237 124.639 165.176 1.00 73.21  ? 143 HIS D CE1   1 
ATOM 6998 N NE2   . HIS D 2 143 ? 177.087 124.090 165.523 1.00 73.21  ? 143 HIS D NE2   1 
ATOM 6999 N N     . LEU D 2 144 ? 174.817 129.134 164.290 1.00 68.94  ? 144 LEU D N     1 
ATOM 7000 C CA    . LEU D 2 144 ? 173.923 129.147 163.130 1.00 68.94  ? 144 LEU D CA    1 
ATOM 7001 C C     . LEU D 2 144 ? 174.508 129.949 161.972 1.00 68.94  ? 144 LEU D C     1 
ATOM 7002 O O     . LEU D 2 144 ? 174.497 129.486 160.826 1.00 68.94  ? 144 LEU D O     1 
ATOM 7003 C CB    . LEU D 2 144 ? 172.554 129.708 163.510 1.00 68.94  ? 144 LEU D CB    1 
ATOM 7004 C CG    . LEU D 2 144 ? 171.539 129.636 162.365 1.00 68.94  ? 144 LEU D CG    1 
ATOM 7005 C CD1   . LEU D 2 144 ? 171.246 128.192 161.994 1.00 68.94  ? 144 LEU D CD1   1 
ATOM 7006 C CD2   . LEU D 2 144 ? 170.267 130.388 162.680 1.00 68.94  ? 144 LEU D CD2   1 
ATOM 7007 N N     . LEU D 2 145 ? 175.087 131.118 162.261 1.00 63.36  ? 145 LEU D N     1 
ATOM 7008 C CA    . LEU D 2 145 ? 175.741 131.890 161.211 1.00 63.36  ? 145 LEU D CA    1 
ATOM 7009 C C     . LEU D 2 145 ? 177.063 131.276 160.761 1.00 63.36  ? 145 LEU D C     1 
ATOM 7010 O O     . LEU D 2 145 ? 177.503 131.548 159.640 1.00 63.36  ? 145 LEU D O     1 
ATOM 7011 C CB    . LEU D 2 145 ? 175.950 133.326 161.680 1.00 63.36  ? 145 LEU D CB    1 
ATOM 7012 C CG    . LEU D 2 145 ? 174.662 134.141 161.598 1.00 63.36  ? 145 LEU D CG    1 
ATOM 7013 C CD1   . LEU D 2 145 ? 174.608 135.162 162.707 1.00 63.36  ? 145 LEU D CD1   1 
ATOM 7014 C CD2   . LEU D 2 145 ? 174.552 134.813 160.242 1.00 63.36  ? 145 LEU D CD2   1 
ATOM 7015 N N     . SER D 2 146 ? 177.699 130.450 161.596 1.00 67.70  ? 146 SER D N     1 
ATOM 7016 C CA    . SER D 2 146 ? 178.886 129.726 161.158 1.00 67.70  ? 146 SER D CA    1 
ATOM 7017 C C     . SER D 2 146 ? 178.523 128.614 160.182 1.00 67.70  ? 146 SER D C     1 
ATOM 7018 O O     . SER D 2 146 ? 179.256 128.366 159.217 1.00 67.70  ? 146 SER D O     1 
ATOM 7019 C CB    . SER D 2 146 ? 179.633 129.161 162.366 1.00 67.70  ? 146 SER D CB    1 
ATOM 7020 O OG    . SER D 2 146 ? 180.895 128.640 161.989 1.00 67.70  ? 146 SER D OG    1 
ATOM 7021 N N     . LEU D 2 147 ? 177.394 127.938 160.407 1.00 73.35  ? 147 LEU D N     1 
ATOM 7022 C CA    . LEU D 2 147 ? 176.947 126.963 159.416 1.00 73.35  ? 147 LEU D CA    1 
ATOM 7023 C C     . LEU D 2 147 ? 176.199 127.599 158.248 1.00 73.35  ? 147 LEU D C     1 
ATOM 7024 O O     . LEU D 2 147 ? 175.904 126.897 157.275 1.00 73.35  ? 147 LEU D O     1 
ATOM 7025 C CB    . LEU D 2 147 ? 176.071 125.872 160.045 1.00 73.35  ? 147 LEU D CB    1 
ATOM 7026 C CG    . LEU D 2 147 ? 176.426 125.225 161.387 1.00 73.35  ? 147 LEU D CG    1 
ATOM 7027 C CD1   . LEU D 2 147 ? 175.440 124.119 161.728 1.00 73.35  ? 147 LEU D CD1   1 
ATOM 7028 C CD2   . LEU D 2 147 ? 177.862 124.715 161.439 1.00 73.35  ? 147 LEU D CD2   1 
ATOM 7029 N N     . MET D 2 148 ? 175.878 128.896 158.320 1.00 64.68  ? 148 MET D N     1 
ATOM 7030 C CA    . MET D 2 148 ? 175.393 129.608 157.139 1.00 64.68  ? 148 MET D CA    1 
ATOM 7031 C C     . MET D 2 148 ? 176.473 129.773 156.080 1.00 64.68  ? 148 MET D C     1 
ATOM 7032 O O     . MET D 2 148 ? 176.164 129.801 154.884 1.00 64.68  ? 148 MET D O     1 
ATOM 7033 C CB    . MET D 2 148 ? 174.872 130.995 157.514 1.00 64.68  ? 148 MET D CB    1 
ATOM 7034 C CG    . MET D 2 148 ? 173.489 131.057 158.109 1.00 64.68  ? 148 MET D CG    1 
ATOM 7035 S SD    . MET D 2 148 ? 172.289 131.398 156.819 1.00 64.68  ? 148 MET D SD    1 
ATOM 7036 C CE    . MET D 2 148 ? 170.808 130.778 157.569 1.00 64.68  ? 148 MET D CE    1 
ATOM 7037 N N     . GLY D 2 149 ? 177.731 129.902 156.491 1.00 60.47  ? 149 GLY D N     1 
ATOM 7038 C CA    . GLY D 2 149 ? 178.748 130.412 155.598 1.00 60.47  ? 149 GLY D CA    1 
ATOM 7039 C C     . GLY D 2 149 ? 178.748 131.917 155.475 1.00 60.47  ? 149 GLY D C     1 
ATOM 7040 O O     . GLY D 2 149 ? 179.422 132.456 154.591 1.00 60.47  ? 149 GLY D O     1 
ATOM 7041 N N     . ILE D 2 150 ? 178.012 132.601 156.337 1.00 57.57  ? 150 ILE D N     1 
ATOM 7042 C CA    . ILE D 2 150 ? 177.888 134.056 156.324 1.00 57.57  ? 150 ILE D CA    1 
ATOM 7043 C C     . ILE D 2 150 ? 178.632 134.592 157.540 1.00 57.57  ? 150 ILE D C     1 
ATOM 7044 O O     . ILE D 2 150 ? 178.324 134.172 158.664 1.00 57.57  ? 150 ILE D O     1 
ATOM 7045 C CB    . ILE D 2 150 ? 176.408 134.477 156.347 1.00 57.57  ? 150 ILE D CB    1 
ATOM 7046 C CG1   . ILE D 2 150 ? 175.740 134.046 155.045 1.00 57.57  ? 150 ILE D CG1   1 
ATOM 7047 C CG2   . ILE D 2 150 ? 176.247 135.962 156.589 1.00 57.57  ? 150 ILE D CG2   1 
ATOM 7048 C CD1   . ILE D 2 150 ? 174.263 134.030 155.118 1.00 57.57  ? 150 ILE D CD1   1 
ATOM 7049 N N     . PRO D 2 151 ? 179.611 135.484 157.363 1.00 56.20  ? 151 PRO D N     1 
ATOM 7050 C CA    . PRO D 2 151 ? 180.562 135.771 158.443 1.00 56.20  ? 151 PRO D CA    1 
ATOM 7051 C C     . PRO D 2 151 ? 179.967 136.588 159.577 1.00 56.20  ? 151 PRO D C     1 
ATOM 7052 O O     . PRO D 2 151 ? 178.972 137.297 159.418 1.00 56.20  ? 151 PRO D O     1 
ATOM 7053 C CB    . PRO D 2 151 ? 181.672 136.551 157.732 1.00 56.20  ? 151 PRO D CB    1 
ATOM 7054 C CG    . PRO D 2 151 ? 180.981 137.216 156.605 1.00 56.20  ? 151 PRO D CG    1 
ATOM 7055 C CD    . PRO D 2 151 ? 179.928 136.249 156.143 1.00 56.20  ? 151 PRO D CD    1 
ATOM 7056 N N     . TYR D 2 152 ? 180.572 136.429 160.746 1.00 58.82  ? 152 TYR D N     1 
ATOM 7057 C CA    . TYR D 2 152 ? 180.193 137.137 161.955 1.00 58.82  ? 152 TYR D CA    1 
ATOM 7058 C C     . TYR D 2 152 ? 181.455 137.699 162.586 1.00 58.82  ? 152 TYR D C     1 
ATOM 7059 O O     . TYR D 2 152 ? 182.490 137.027 162.620 1.00 58.82  ? 152 TYR D O     1 
ATOM 7060 C CB    . TYR D 2 152 ? 179.441 136.221 162.948 1.00 58.82  ? 152 TYR D CB    1 
ATOM 7061 C CG    . TYR D 2 152 ? 180.182 134.966 163.383 1.00 58.82  ? 152 TYR D CG    1 
ATOM 7062 C CD1   . TYR D 2 152 ? 180.113 133.793 162.629 1.00 58.82  ? 152 TYR D CD1   1 
ATOM 7063 C CD2   . TYR D 2 152 ? 180.926 134.945 164.563 1.00 58.82  ? 152 TYR D CD2   1 
ATOM 7064 C CE1   . TYR D 2 152 ? 180.784 132.646 163.024 1.00 58.82  ? 152 TYR D CE1   1 
ATOM 7065 C CE2   . TYR D 2 152 ? 181.600 133.803 164.966 1.00 58.82  ? 152 TYR D CE2   1 
ATOM 7066 C CZ    . TYR D 2 152 ? 181.522 132.659 164.192 1.00 58.82  ? 152 TYR D CZ    1 
ATOM 7067 O OH    . TYR D 2 152 ? 182.186 131.522 164.590 1.00 58.82  ? 152 TYR D OH    1 
ATOM 7068 N N     . LEU D 2 153 ? 181.375 138.930 163.074 1.00 60.39  ? 153 LEU D N     1 
ATOM 7069 C CA    . LEU D 2 153 ? 182.524 139.601 163.668 1.00 60.39  ? 153 LEU D CA    1 
ATOM 7070 C C     . LEU D 2 153 ? 182.217 139.880 165.131 1.00 60.39  ? 153 LEU D C     1 
ATOM 7071 O O     . LEU D 2 153 ? 181.303 140.649 165.444 1.00 60.39  ? 153 LEU D O     1 
ATOM 7072 C CB    . LEU D 2 153 ? 182.859 140.886 162.913 1.00 60.39  ? 153 LEU D CB    1 
ATOM 7073 C CG    . LEU D 2 153 ? 183.292 140.746 161.448 1.00 60.39  ? 153 LEU D CG    1 
ATOM 7074 C CD1   . LEU D 2 153 ? 183.930 142.031 160.967 1.00 60.39  ? 153 LEU D CD1   1 
ATOM 7075 C CD2   . LEU D 2 153 ? 184.245 139.578 161.230 1.00 60.39  ? 153 LEU D CD2   1 
ATOM 7076 N N     . ASP D 2 154 ? 182.980 139.255 166.022 1.00 68.64  ? 154 ASP D N     1 
ATOM 7077 C CA    . ASP D 2 154 ? 182.804 139.450 167.455 1.00 68.64  ? 154 ASP D CA    1 
ATOM 7078 C C     . ASP D 2 154 ? 183.498 140.743 167.860 1.00 68.64  ? 154 ASP D C     1 
ATOM 7079 O O     . ASP D 2 154 ? 184.729 140.839 167.809 1.00 68.64  ? 154 ASP D O     1 
ATOM 7080 C CB    . ASP D 2 154 ? 183.360 138.260 168.226 1.00 68.64  ? 154 ASP D CB    1 
ATOM 7081 C CG    . ASP D 2 154 ? 182.317 137.199 168.483 1.00 68.64  ? 154 ASP D CG    1 
ATOM 7082 O OD1   . ASP D 2 154 ? 181.137 137.557 168.681 1.00 68.64  ? 154 ASP D OD1   1 
ATOM 7083 O OD2   . ASP D 2 154 ? 182.679 136.005 168.481 1.00 68.64  ? 154 ASP D OD2   1 
ATOM 7084 N N     . ALA D 2 155 ? 182.716 141.731 168.253 1.00 71.59  ? 155 ALA D N     1 
ATOM 7085 C CA    . ALA D 2 155 ? 183.249 143.025 168.633 1.00 71.59  ? 155 ALA D CA    1 
ATOM 7086 C C     . ALA D 2 155 ? 183.864 142.974 170.032 1.00 71.59  ? 155 ALA D C     1 
ATOM 7087 O O     . ALA D 2 155 ? 183.405 142.218 170.892 1.00 71.59  ? 155 ALA D O     1 
ATOM 7088 C CB    . ALA D 2 155 ? 182.145 144.075 168.594 1.00 71.59  ? 155 ALA D CB    1 
ATOM 7089 N N     . PRO D 2 156 ? 184.904 143.774 170.289 1.00 73.72  ? 156 PRO D N     1 
ATOM 7090 C CA    . PRO D 2 156 ? 185.388 143.949 171.665 1.00 73.72  ? 156 PRO D CA    1 
ATOM 7091 C C     . PRO D 2 156 ? 184.589 144.959 172.473 1.00 73.72  ? 156 PRO D C     1 
ATOM 7092 O O     . PRO D 2 156 ? 184.894 145.170 173.652 1.00 73.72  ? 156 PRO D O     1 
ATOM 7093 C CB    . PRO D 2 156 ? 186.838 144.433 171.468 1.00 73.72  ? 156 PRO D CB    1 
ATOM 7094 C CG    . PRO D 2 156 ? 187.116 144.338 169.989 1.00 73.72  ? 156 PRO D CG    1 
ATOM 7095 C CD    . PRO D 2 156 ? 185.796 144.428 169.318 1.00 73.72  ? 156 PRO D CD    1 
ATOM 7096 N N     . SER D 2 157 ? 183.583 145.576 171.866 1.00 75.37  ? 157 SER D N     1 
ATOM 7097 C CA    . SER D 2 157 ? 182.711 146.550 172.506 1.00 75.37  ? 157 SER D CA    1 
ATOM 7098 C C     . SER D 2 157 ? 181.302 146.239 172.018 1.00 75.37  ? 157 SER D C     1 
ATOM 7099 O O     . SER D 2 157 ? 181.011 145.116 171.592 1.00 75.37  ? 157 SER D O     1 
ATOM 7100 C CB    . SER D 2 157 ? 183.158 147.985 172.194 1.00 75.37  ? 157 SER D CB    1 
ATOM 7101 O OG    . SER D 2 157 ? 182.667 148.404 170.933 1.00 75.37  ? 157 SER D OG    1 
ATOM 7102 N N     . GLU D 2 158 ? 180.399 147.209 172.132 1.00 72.44  ? 158 GLU D N     1 
ATOM 7103 C CA    . GLU D 2 158 ? 179.085 147.055 171.529 1.00 72.44  ? 158 GLU D CA    1 
ATOM 7104 C C     . GLU D 2 158 ? 179.184 147.086 170.004 1.00 72.44  ? 158 GLU D C     1 
ATOM 7105 O O     . GLU D 2 158 ? 180.119 147.644 169.421 1.00 72.44  ? 158 GLU D O     1 
ATOM 7106 C CB    . GLU D 2 158 ? 178.133 148.141 172.016 1.00 72.44  ? 158 GLU D CB    1 
ATOM 7107 C CG    . GLU D 2 158 ? 178.651 149.544 171.832 1.00 72.44  ? 158 GLU D CG    1 
ATOM 7108 C CD    . GLU D 2 158 ? 177.720 150.569 172.429 1.00 72.44  ? 158 GLU D CD    1 
ATOM 7109 O OE1   . GLU D 2 158 ? 176.705 150.165 173.031 1.00 72.44  ? 158 GLU D OE1   1 
ATOM 7110 O OE2   . GLU D 2 158 ? 178.002 151.776 172.304 1.00 72.44  ? 158 GLU D OE2   1 
ATOM 7111 N N     . ALA D 2 159 ? 178.189 146.469 169.361 1.00 65.12  ? 159 ALA D N     1 
ATOM 7112 C CA    . ALA D 2 159 ? 178.263 146.147 167.940 1.00 65.12  ? 159 ALA D CA    1 
ATOM 7113 C C     . ALA D 2 159 ? 178.087 147.356 167.033 1.00 65.12  ? 159 ALA D C     1 
ATOM 7114 O O     . ALA D 2 159 ? 178.450 147.278 165.852 1.00 65.12  ? 159 ALA D O     1 
ATOM 7115 C CB    . ALA D 2 159 ? 177.206 145.099 167.601 1.00 65.12  ? 159 ALA D CB    1 
ATOM 7116 N N     . GLU D 2 160 ? 177.538 148.459 167.554 1.00 65.95  ? 160 GLU D N     1 
ATOM 7117 C CA    . GLU D 2 160 ? 177.305 149.651 166.744 1.00 65.95  ? 160 GLU D CA    1 
ATOM 7118 C C     . GLU D 2 160 ? 178.618 150.321 166.359 1.00 65.95  ? 160 GLU D C     1 
ATOM 7119 O O     . GLU D 2 160 ? 178.781 150.778 165.220 1.00 65.95  ? 160 GLU D O     1 
ATOM 7120 C CB    . GLU D 2 160 ? 176.416 150.643 167.500 1.00 65.95  ? 160 GLU D CB    1 
ATOM 7121 C CG    . GLU D 2 160 ? 174.982 150.187 167.778 1.00 65.95  ? 160 GLU D CG    1 
ATOM 7122 C CD    . GLU D 2 160 ? 174.846 149.354 169.044 1.00 65.95  ? 160 GLU D CD    1 
ATOM 7123 O OE1   . GLU D 2 160 ? 175.856 149.177 169.754 1.00 65.95  ? 160 GLU D OE1   1 
ATOM 7124 O OE2   . GLU D 2 160 ? 173.730 148.877 169.329 1.00 65.95  ? 160 GLU D OE2   1 
ATOM 7125 N N     . ALA D 2 161 ? 179.573 150.352 167.291 1.00 67.02  ? 161 ALA D N     1 
ATOM 7126 C CA    . ALA D 2 161 ? 180.876 150.954 167.032 1.00 67.02  ? 161 ALA D CA    1 
ATOM 7127 C C     . ALA D 2 161 ? 181.696 150.121 166.054 1.00 67.02  ? 161 ALA D C     1 
ATOM 7128 O O     . ALA D 2 161 ? 182.393 150.674 165.196 1.00 67.02  ? 161 ALA D O     1 
ATOM 7129 C CB    . ALA D 2 161 ? 181.631 151.131 168.345 1.00 67.02  ? 161 ALA D CB    1 
ATOM 7130 N N     . SER D 2 162 ? 181.621 148.792 166.163 1.00 65.56  ? 162 SER D N     1 
ATOM 7131 C CA    . SER D 2 162 ? 182.328 147.932 165.220 1.00 65.56  ? 162 SER D CA    1 
ATOM 7132 C C     . SER D 2 162 ? 181.680 147.955 163.842 1.00 65.56  ? 162 SER D C     1 
ATOM 7133 O O     . SER D 2 162 ? 182.385 147.838 162.833 1.00 65.56  ? 162 SER D O     1 
ATOM 7134 C CB    . SER D 2 162 ? 182.392 146.503 165.748 1.00 65.56  ? 162 SER D CB    1 
ATOM 7135 O OG    . SER D 2 162 ? 182.718 145.595 164.712 1.00 65.56  ? 162 SER D OG    1 
ATOM 7136 N N     . CYS D 2 163 ? 180.352 148.125 163.784 1.00 62.81  ? 163 CYS D N     1 
ATOM 7137 C CA    . CYS D 2 163 ? 179.671 148.338 162.508 1.00 62.81  ? 163 CYS D CA    1 
ATOM 7138 C C     . CYS D 2 163 ? 180.092 149.656 161.867 1.00 62.81  ? 163 CYS D C     1 
ATOM 7139 O O     . CYS D 2 163 ? 180.313 149.715 160.650 1.00 62.81  ? 163 CYS D O     1 
ATOM 7140 C CB    . CYS D 2 163 ? 178.157 148.308 162.710 1.00 62.81  ? 163 CYS D CB    1 
ATOM 7141 S SG    . CYS D 2 163 ? 177.435 146.660 162.746 1.00 62.81  ? 163 CYS D SG    1 
ATOM 7142 N N     . ALA D 2 164 ? 180.235 150.709 162.681 1.00 60.51  ? 164 ALA D N     1 
ATOM 7143 C CA    . ALA D 2 164 ? 180.692 152.002 162.178 1.00 60.51  ? 164 ALA D CA    1 
ATOM 7144 C C     . ALA D 2 164 ? 182.141 151.947 161.708 1.00 60.51  ? 164 ALA D C     1 
ATOM 7145 O O     . ALA D 2 164 ? 182.491 152.572 160.701 1.00 60.51  ? 164 ALA D O     1 
ATOM 7146 C CB    . ALA D 2 164 ? 180.520 153.072 163.253 1.00 60.51  ? 164 ALA D CB    1 
ATOM 7147 N N     . ALA D 2 165 ? 182.987 151.183 162.406 1.00 62.11  ? 165 ALA D N     1 
ATOM 7148 C CA    . ALA D 2 165 ? 184.367 150.996 161.968 1.00 62.11  ? 165 ALA D CA    1 
ATOM 7149 C C     . ALA D 2 165 ? 184.453 150.156 160.699 1.00 62.11  ? 165 ALA D C     1 
ATOM 7150 O O     . ALA D 2 165 ? 185.348 150.379 159.872 1.00 62.11  ? 165 ALA D O     1 
ATOM 7151 C CB    . ALA D 2 165 ? 185.189 150.352 163.081 1.00 62.11  ? 165 ALA D CB    1 
ATOM 7152 N N     . LEU D 2 166 ? 183.534 149.196 160.533 1.00 59.23  ? 166 LEU D N     1 
ATOM 7153 C CA    . LEU D 2 166 ? 183.455 148.416 159.301 1.00 59.23  ? 166 LEU D CA    1 
ATOM 7154 C C     . LEU D 2 166 ? 183.048 149.274 158.111 1.00 59.23  ? 166 LEU D C     1 
ATOM 7155 O O     . LEU D 2 166 ? 183.546 149.070 156.998 1.00 59.23  ? 166 LEU D O     1 
ATOM 7156 C CB    . LEU D 2 166 ? 182.465 147.269 159.464 1.00 59.23  ? 166 LEU D CB    1 
ATOM 7157 C CG    . LEU D 2 166 ? 183.005 145.871 159.726 1.00 59.23  ? 166 LEU D CG    1 
ATOM 7158 C CD1   . LEU D 2 166 ? 181.842 144.919 159.749 1.00 59.23  ? 166 LEU D CD1   1 
ATOM 7159 C CD2   . LEU D 2 166 ? 183.995 145.470 158.656 1.00 59.23  ? 166 LEU D CD2   1 
ATOM 7160 N N     . VAL D 2 167 ? 182.117 150.210 158.316 1.00 55.16  ? 167 VAL D N     1 
ATOM 7161 C CA    . VAL D 2 167 ? 181.723 151.083 157.212 1.00 55.16  ? 167 VAL D CA    1 
ATOM 7162 C C     . VAL D 2 167 ? 182.826 152.106 156.934 1.00 55.16  ? 167 VAL D C     1 
ATOM 7163 O O     . VAL D 2 167 ? 183.139 152.394 155.768 1.00 55.16  ? 167 VAL D O     1 
ATOM 7164 C CB    . VAL D 2 167 ? 180.370 151.753 157.521 1.00 55.16  ? 167 VAL D CB    1 
ATOM 7165 C CG1   . VAL D 2 167 ? 179.960 152.731 156.440 1.00 55.16  ? 167 VAL D CG1   1 
ATOM 7166 C CG2   . VAL D 2 167 ? 179.318 150.733 157.679 1.00 55.16  ? 167 VAL D CG2   1 
ATOM 7167 N N     . LYS D 2 168 ? 183.473 152.614 157.994 1.00 57.60  ? 168 LYS D N     1 
ATOM 7168 C CA    . LYS D 2 168 ? 184.528 153.618 157.869 1.00 57.60  ? 168 LYS D CA    1 
ATOM 7169 C C     . LYS D 2 168 ? 185.782 153.068 157.202 1.00 57.60  ? 168 LYS D C     1 
ATOM 7170 O O     . LYS D 2 168 ? 186.481 153.809 156.502 1.00 57.60  ? 168 LYS D O     1 
ATOM 7171 C CB    . LYS D 2 168 ? 184.880 154.168 159.251 1.00 57.60  ? 168 LYS D CB    1 
ATOM 7172 C CG    . LYS D 2 168 ? 184.093 155.393 159.664 1.00 57.60  ? 168 LYS D CG    1 
ATOM 7173 C CD    . LYS D 2 168 ? 184.589 155.944 160.993 1.00 57.60  ? 168 LYS D CD    1 
ATOM 7174 C CE    . LYS D 2 168 ? 184.461 154.915 162.108 1.00 57.60  ? 168 LYS D CE    1 
ATOM 7175 N NZ    . LYS D 2 168 ? 185.101 155.365 163.373 1.00 57.60  ? 168 LYS D NZ    1 
ATOM 7176 N N     . ALA D 2 169 ? 186.083 151.783 157.397 1.00 61.13  ? 169 ALA D N     1 
ATOM 7177 C CA    . ALA D 2 169 ? 187.203 151.181 156.688 1.00 61.13  ? 169 ALA D CA    1 
ATOM 7178 C C     . ALA D 2 169 ? 186.865 150.803 155.253 1.00 61.13  ? 169 ALA D C     1 
ATOM 7179 O O     . ALA D 2 169 ? 187.778 150.495 154.480 1.00 61.13  ? 169 ALA D O     1 
ATOM 7180 C CB    . ALA D 2 169 ? 187.700 149.943 157.431 1.00 61.13  ? 169 ALA D CB    1 
ATOM 7181 N N     . GLY D 2 170 ? 185.588 150.815 154.879 1.00 58.51  ? 170 GLY D N     1 
ATOM 7182 C CA    . GLY D 2 170 ? 185.195 150.471 153.531 1.00 58.51  ? 170 GLY D CA    1 
ATOM 7183 C C     . GLY D 2 170 ? 185.142 148.992 153.233 1.00 58.51  ? 170 GLY D C     1 
ATOM 7184 O O     . GLY D 2 170 ? 185.014 148.621 152.060 1.00 58.51  ? 170 GLY D O     1 
ATOM 7185 N N     . LYS D 2 171 ? 185.252 148.134 154.252 1.00 60.60  ? 171 LYS D N     1 
ATOM 7186 C CA    . LYS D 2 171 ? 185.122 146.697 154.033 1.00 60.60  ? 171 LYS D CA    1 
ATOM 7187 C C     . LYS D 2 171 ? 183.684 146.309 153.722 1.00 60.60  ? 171 LYS D C     1 
ATOM 7188 O O     . LYS D 2 171 ? 183.449 145.398 152.921 1.00 60.60  ? 171 LYS D O     1 
ATOM 7189 C CB    . LYS D 2 171 ? 185.630 145.931 155.253 1.00 60.60  ? 171 LYS D CB    1 
ATOM 7190 C CG    . LYS D 2 171 ? 187.145 145.898 155.375 1.00 60.60  ? 171 LYS D CG    1 
ATOM 7191 C CD    . LYS D 2 171 ? 187.796 145.311 154.131 1.00 60.60  ? 171 LYS D CD    1 
ATOM 7192 C CE    . LYS D 2 171 ? 187.922 143.801 154.230 1.00 60.60  ? 171 LYS D CE    1 
ATOM 7193 N NZ    . LYS D 2 171 ? 189.144 143.303 153.538 1.00 60.60  ? 171 LYS D NZ    1 
ATOM 7194 N N     . VAL D 2 172 ? 182.718 146.978 154.345 1.00 54.15  ? 172 VAL D N     1 
ATOM 7195 C CA    . VAL D 2 172 ? 181.317 146.866 153.961 1.00 54.15  ? 172 VAL D CA    1 
ATOM 7196 C C     . VAL D 2 172 ? 180.889 148.217 153.409 1.00 54.15  ? 172 VAL D C     1 
ATOM 7197 O O     . VAL D 2 172 ? 181.658 149.184 153.449 1.00 54.15  ? 172 VAL D O     1 
ATOM 7198 C CB    . VAL D 2 172 ? 180.432 146.436 155.143 1.00 54.15  ? 172 VAL D CB    1 
ATOM 7199 C CG1   . VAL D 2 172 ? 180.899 145.115 155.698 1.00 54.15  ? 172 VAL D CG1   1 
ATOM 7200 C CG2   . VAL D 2 172 ? 180.471 147.480 156.222 1.00 54.15  ? 172 VAL D CG2   1 
ATOM 7201 N N     . TYR D 2 173 ? 179.670 148.300 152.882 1.00 51.83  ? 173 TYR D N     1 
ATOM 7202 C CA    . TYR D 2 173 ? 179.172 149.545 152.321 1.00 51.83  ? 173 TYR D CA    1 
ATOM 7203 C C     . TYR D 2 173 ? 178.070 150.186 153.146 1.00 51.83  ? 173 TYR D C     1 
ATOM 7204 O O     . TYR D 2 173 ? 177.722 151.342 152.882 1.00 51.83  ? 173 TYR D O     1 
ATOM 7205 C CB    . TYR D 2 173 ? 178.667 149.326 150.887 1.00 51.83  ? 173 TYR D CB    1 
ATOM 7206 C CG    . TYR D 2 173 ? 179.705 148.739 149.959 1.00 51.83  ? 173 TYR D CG    1 
ATOM 7207 C CD1   . TYR D 2 173 ? 179.488 147.519 149.321 1.00 51.83  ? 173 TYR D CD1   1 
ATOM 7208 C CD2   . TYR D 2 173 ? 180.906 149.405 149.723 1.00 51.83  ? 173 TYR D CD2   1 
ATOM 7209 C CE1   . TYR D 2 173 ? 180.440 146.978 148.470 1.00 51.83  ? 173 TYR D CE1   1 
ATOM 7210 C CE2   . TYR D 2 173 ? 181.865 148.874 148.875 1.00 51.83  ? 173 TYR D CE2   1 
ATOM 7211 C CZ    . TYR D 2 173 ? 181.625 147.662 148.253 1.00 51.83  ? 173 TYR D CZ    1 
ATOM 7212 O OH    . TYR D 2 173 ? 182.575 147.133 147.412 1.00 51.83  ? 173 TYR D OH    1 
ATOM 7213 N N     . ALA D 2 174 ? 177.524 149.481 154.133 1.00 50.15  ? 174 ALA D N     1 
ATOM 7214 C CA    . ALA D 2 174 ? 176.428 150.007 154.931 1.00 50.15  ? 174 ALA D CA    1 
ATOM 7215 C C     . ALA D 2 174 ? 176.422 149.328 156.288 1.00 50.15  ? 174 ALA D C     1 
ATOM 7216 O O     . ALA D 2 174 ? 177.055 148.289 156.487 1.00 50.15  ? 174 ALA D O     1 
ATOM 7217 C CB    . ALA D 2 174 ? 175.085 149.801 154.237 1.00 50.15  ? 174 ALA D CB    1 
ATOM 7218 N N     . ALA D 2 175 ? 175.732 149.956 157.235 1.00 47.29  ? 175 ALA D N     1 
ATOM 7219 C CA    . ALA D 2 175 ? 175.528 149.399 158.570 1.00 47.29  ? 175 ALA D CA    1 
ATOM 7220 C C     . ALA D 2 175 ? 174.023 149.245 158.734 1.00 47.29  ? 175 ALA D C     1 
ATOM 7221 O O     . ALA D 2 175 ? 173.326 150.199 159.080 1.00 47.29  ? 175 ALA D O     1 
ATOM 7222 C CB    . ALA D 2 175 ? 176.130 150.282 159.652 1.00 47.29  ? 175 ALA D CB    1 
ATOM 7223 N N     . ALA D 2 176 ? 173.519 148.048 158.464 1.00 49.87  ? 176 ALA D N     1 
ATOM 7224 C CA    . ALA D 2 176 ? 172.090 147.785 158.583 1.00 49.87  ? 176 ALA D CA    1 
ATOM 7225 C C     . ALA D 2 176 ? 171.781 147.584 160.057 1.00 49.87  ? 176 ALA D C     1 
ATOM 7226 O O     . ALA D 2 176 ? 171.923 146.484 160.593 1.00 49.87  ? 176 ALA D O     1 
ATOM 7227 C CB    . ALA D 2 176 ? 171.697 146.580 157.742 1.00 49.87  ? 176 ALA D CB    1 
ATOM 7228 N N     . THR D 2 177 ? 171.358 148.656 160.715 1.00 55.09  ? 177 THR D N     1 
ATOM 7229 C CA    . THR D 2 177 ? 171.275 148.693 162.166 1.00 55.09  ? 177 THR D CA    1 
ATOM 7230 C C     . THR D 2 177 ? 170.117 149.600 162.555 1.00 55.09  ? 177 THR D C     1 
ATOM 7231 O O     . THR D 2 177 ? 170.029 150.730 162.066 1.00 55.09  ? 177 THR D O     1 
ATOM 7232 C CB    . THR D 2 177 ? 172.608 149.186 162.749 1.00 55.09  ? 177 THR D CB    1 
ATOM 7233 O OG1   . THR D 2 177 ? 173.596 148.156 162.622 1.00 55.09  ? 177 THR D OG1   1 
ATOM 7234 C CG2   . THR D 2 177 ? 172.479 149.570 164.194 1.00 55.09  ? 177 THR D CG2   1 
ATOM 7235 N N     . GLU D 2 178 ? 169.230 149.094 163.420 1.00 61.93  ? 178 GLU D N     1 
ATOM 7236 C CA    . GLU D 2 178 ? 167.963 149.770 163.688 1.00 61.93  ? 178 GLU D CA    1 
ATOM 7237 C C     . GLU D 2 178 ? 168.138 151.027 164.535 1.00 61.93  ? 178 GLU D C     1 
ATOM 7238 O O     . GLU D 2 178 ? 167.461 152.031 164.294 1.00 61.93  ? 178 GLU D O     1 
ATOM 7239 C CB    . GLU D 2 178 ? 166.994 148.801 164.360 1.00 61.93  ? 178 GLU D CB    1 
ATOM 7240 C CG    . GLU D 2 178 ? 165.546 149.246 164.344 1.00 61.93  ? 178 GLU D CG    1 
ATOM 7241 C CD    . GLU D 2 178 ? 164.815 148.797 163.101 1.00 61.93  ? 178 GLU D CD    1 
ATOM 7242 O OE1   . GLU D 2 178 ? 165.259 147.814 162.472 1.00 61.93  ? 178 GLU D OE1   1 
ATOM 7243 O OE2   . GLU D 2 178 ? 163.790 149.421 162.759 1.00 61.93  ? 178 GLU D OE2   1 
ATOM 7244 N N     . ASP D 2 179 ? 169.020 151.002 165.533 1.00 65.96  ? 179 ASP D N     1 
ATOM 7245 C CA    . ASP D 2 179 ? 169.168 152.208 166.336 1.00 65.96  ? 179 ASP D CA    1 
ATOM 7246 C C     . ASP D 2 179 ? 170.207 153.153 165.728 1.00 65.96  ? 179 ASP D C     1 
ATOM 7247 O O     . ASP D 2 179 ? 171.053 152.758 164.924 1.00 65.96  ? 179 ASP D O     1 
ATOM 7248 C CB    . ASP D 2 179 ? 169.466 151.873 167.811 1.00 65.96  ? 179 ASP D CB    1 
ATOM 7249 C CG    . ASP D 2 179 ? 170.778 151.114 168.045 1.00 65.96  ? 179 ASP D CG    1 
ATOM 7250 O OD1   . ASP D 2 179 ? 171.518 150.757 167.112 1.00 65.96  ? 179 ASP D OD1   1 
ATOM 7251 O OD2   . ASP D 2 179 ? 171.079 150.871 169.230 1.00 65.96  ? 179 ASP D OD2   1 
ATOM 7252 N N     . MET D 2 180 ? 170.132 154.421 166.135 1.00 62.98  ? 180 MET D N     1 
ATOM 7253 C CA    . MET D 2 180 ? 170.899 155.495 165.519 1.00 62.98  ? 180 MET D CA    1 
ATOM 7254 C C     . MET D 2 180 ? 172.240 155.732 166.201 1.00 62.98  ? 180 MET D C     1 
ATOM 7255 O O     . MET D 2 180 ? 172.777 156.841 166.125 1.00 62.98  ? 180 MET D O     1 
ATOM 7256 C CB    . MET D 2 180 ? 170.083 156.787 165.520 1.00 62.98  ? 180 MET D CB    1 
ATOM 7257 C CG    . MET D 2 180 ? 169.000 156.835 164.469 1.00 62.98  ? 180 MET D CG    1 
ATOM 7258 S SD    . MET D 2 180 ? 167.635 155.752 164.920 1.00 62.98  ? 180 MET D SD    1 
ATOM 7259 C CE    . MET D 2 180 ? 166.874 156.698 166.235 1.00 62.98  ? 180 MET D CE    1 
ATOM 7260 N N     . ASP D 2 181 ? 172.792 154.718 166.869 1.00 65.26  ? 181 ASP D N     1 
ATOM 7261 C CA    . ASP D 2 181 ? 174.093 154.876 167.503 1.00 65.26  ? 181 ASP D CA    1 
ATOM 7262 C C     . ASP D 2 181 ? 175.238 154.847 166.500 1.00 65.26  ? 181 ASP D C     1 
ATOM 7263 O O     . ASP D 2 181 ? 176.323 155.339 166.813 1.00 65.26  ? 181 ASP D O     1 
ATOM 7264 C CB    . ASP D 2 181 ? 174.304 153.794 168.561 1.00 65.26  ? 181 ASP D CB    1 
ATOM 7265 C CG    . ASP D 2 181 ? 173.665 154.142 169.889 1.00 65.26  ? 181 ASP D CG    1 
ATOM 7266 O OD1   . ASP D 2 181 ? 173.551 155.346 170.196 1.00 65.26  ? 181 ASP D OD1   1 
ATOM 7267 O OD2   . ASP D 2 181 ? 173.283 153.211 170.628 1.00 65.26  ? 181 ASP D OD2   1 
ATOM 7268 N N     . CYS D 2 182 ? 175.038 154.280 165.309 1.00 62.32  ? 182 CYS D N     1 
ATOM 7269 C CA    . CYS D 2 182 ? 176.123 154.265 164.335 1.00 62.32  ? 182 CYS D CA    1 
ATOM 7270 C C     . CYS D 2 182 ? 176.317 155.610 163.648 1.00 62.32  ? 182 CYS D C     1 
ATOM 7271 O O     . CYS D 2 182 ? 177.388 155.845 163.079 1.00 62.32  ? 182 CYS D O     1 
ATOM 7272 C CB    . CYS D 2 182 ? 175.892 153.179 163.290 1.00 62.32  ? 182 CYS D CB    1 
ATOM 7273 S SG    . CYS D 2 182 ? 175.581 151.554 163.983 1.00 62.32  ? 182 CYS D SG    1 
ATOM 7274 N N     . LEU D 2 183 ? 175.313 156.491 163.679 1.00 60.53  ? 183 LEU D N     1 
ATOM 7275 C CA    . LEU D 2 183 ? 175.500 157.829 163.129 1.00 60.53  ? 183 LEU D CA    1 
ATOM 7276 C C     . LEU D 2 183 ? 176.398 158.672 164.023 1.00 60.53  ? 183 LEU D C     1 
ATOM 7277 O O     . LEU D 2 183 ? 177.199 159.472 163.530 1.00 60.53  ? 183 LEU D O     1 
ATOM 7278 C CB    . LEU D 2 183 ? 174.152 158.517 162.920 1.00 60.53  ? 183 LEU D CB    1 
ATOM 7279 C CG    . LEU D 2 183 ? 173.324 158.113 161.698 1.00 60.53  ? 183 LEU D CG    1 
ATOM 7280 C CD1   . LEU D 2 183 ? 172.208 159.111 161.472 1.00 60.53  ? 183 LEU D CD1   1 
ATOM 7281 C CD2   . LEU D 2 183 ? 174.182 157.988 160.446 1.00 60.53  ? 183 LEU D CD2   1 
ATOM 7282 N N     . THR D 2 184 ? 176.290 158.507 165.335 1.00 64.73  ? 184 THR D N     1 
ATOM 7283 C CA    . THR D 2 184 ? 177.187 159.213 166.233 1.00 64.73  ? 184 THR D CA    1 
ATOM 7284 C C     . THR D 2 184 ? 178.464 158.438 166.525 1.00 64.73  ? 184 THR D C     1 
ATOM 7285 O O     . THR D 2 184 ? 179.357 158.978 167.184 1.00 64.73  ? 184 THR D O     1 
ATOM 7286 C CB    . THR D 2 184 ? 176.472 159.545 167.540 1.00 64.73  ? 184 THR D CB    1 
ATOM 7287 O OG1   . THR D 2 184 ? 177.310 160.383 168.345 1.00 64.73  ? 184 THR D OG1   1 
ATOM 7288 C CG2   . THR D 2 184 ? 176.151 158.289 168.286 1.00 64.73  ? 184 THR D CG2   1 
ATOM 7289 N N     . PHE D 2 185 ? 178.572 157.193 166.064 1.00 64.09  ? 185 PHE D N     1 
ATOM 7290 C CA    . PHE D 2 185 ? 179.836 156.472 166.096 1.00 64.09  ? 185 PHE D CA    1 
ATOM 7291 C C     . PHE D 2 185 ? 180.633 156.640 164.811 1.00 64.09  ? 185 PHE D C     1 
ATOM 7292 O O     . PHE D 2 185 ? 181.753 156.128 164.721 1.00 64.09  ? 185 PHE D O     1 
ATOM 7293 C CB    . PHE D 2 185 ? 179.608 154.984 166.375 1.00 64.09  ? 185 PHE D CB    1 
ATOM 7294 C CG    . PHE D 2 185 ? 179.754 154.613 167.820 1.00 64.09  ? 185 PHE D CG    1 
ATOM 7295 C CD1   . PHE D 2 185 ? 180.953 154.835 168.484 1.00 64.09  ? 185 PHE D CD1   1 
ATOM 7296 C CD2   . PHE D 2 185 ? 178.700 154.036 168.514 1.00 64.09  ? 185 PHE D CD2   1 
ATOM 7297 C CE1   . PHE D 2 185 ? 181.095 154.494 169.821 1.00 64.09  ? 185 PHE D CE1   1 
ATOM 7298 C CE2   . PHE D 2 185 ? 178.830 153.696 169.846 1.00 64.09  ? 185 PHE D CE2   1 
ATOM 7299 C CZ    . PHE D 2 185 ? 180.029 153.922 170.501 1.00 64.09  ? 185 PHE D CZ    1 
ATOM 7300 N N     . GLY D 2 186 ? 180.083 157.332 163.821 1.00 59.10  ? 186 GLY D N     1 
ATOM 7301 C CA    . GLY D 2 186 ? 180.845 157.754 162.669 1.00 59.10  ? 186 GLY D CA    1 
ATOM 7302 C C     . GLY D 2 186 ? 180.607 157.014 161.372 1.00 59.10  ? 186 GLY D C     1 
ATOM 7303 O O     . GLY D 2 186 ? 181.390 157.201 160.438 1.00 59.10  ? 186 GLY D O     1 
ATOM 7304 N N     . SER D 2 187 ? 179.566 156.191 161.279 1.00 55.81  ? 187 SER D N     1 
ATOM 7305 C CA    . SER D 2 187 ? 179.279 155.473 160.038 1.00 55.81  ? 187 SER D CA    1 
ATOM 7306 C C     . SER D 2 187 ? 178.600 156.400 159.039 1.00 55.81  ? 187 SER D C     1 
ATOM 7307 O O     . SER D 2 187 ? 177.572 156.998 159.373 1.00 55.81  ? 187 SER D O     1 
ATOM 7308 C CB    . SER D 2 187 ? 178.384 154.274 160.304 1.00 55.81  ? 187 SER D CB    1 
ATOM 7309 O OG    . SER D 2 187 ? 177.028 154.672 160.398 1.00 55.81  ? 187 SER D OG    1 
ATOM 7310 N N     . PRO D 2 188 ? 179.137 156.559 157.820 1.00 54.63  ? 188 PRO D N     1 
ATOM 7311 C CA    . PRO D 2 188 ? 178.435 157.374 156.812 1.00 54.63  ? 188 PRO D CA    1 
ATOM 7312 C C     . PRO D 2 188 ? 177.123 156.789 156.312 1.00 54.63  ? 188 PRO D C     1 
ATOM 7313 O O     . PRO D 2 188 ? 176.213 157.557 155.981 1.00 54.63  ? 188 PRO D O     1 
ATOM 7314 C CB    . PRO D 2 188 ? 179.464 157.505 155.679 1.00 54.63  ? 188 PRO D CB    1 
ATOM 7315 C CG    . PRO D 2 188 ? 180.512 156.499 155.949 1.00 54.63  ? 188 PRO D CG    1 
ATOM 7316 C CD    . PRO D 2 188 ? 180.513 156.237 157.412 1.00 54.63  ? 188 PRO D CD    1 
ATOM 7317 N N     . VAL D 2 189 ? 176.982 155.467 156.240 1.00 51.51  ? 189 VAL D N     1 
ATOM 7318 C CA    . VAL D 2 189 ? 175.752 154.851 155.754 1.00 51.51  ? 189 VAL D CA    1 
ATOM 7319 C C     . VAL D 2 189 ? 175.128 154.041 156.883 1.00 51.51  ? 189 VAL D C     1 
ATOM 7320 O O     . VAL D 2 189 ? 175.801 153.222 157.518 1.00 51.51  ? 189 VAL D O     1 
ATOM 7321 C CB    . VAL D 2 189 ? 175.990 153.958 154.514 1.00 51.51  ? 189 VAL D CB    1 
ATOM 7322 C CG1   . VAL D 2 189 ? 174.666 153.549 153.895 1.00 51.51  ? 189 VAL D CG1   1 
ATOM 7323 C CG2   . VAL D 2 189 ? 176.852 154.665 153.479 1.00 51.51  ? 189 VAL D CG2   1 
ATOM 7324 N N     . LEU D 2 190 ? 173.832 154.282 157.138 1.00 50.33  ? 190 LEU D N     1 
ATOM 7325 C CA    . LEU D 2 190 ? 173.043 153.576 158.153 1.00 50.33  ? 190 LEU D CA    1 
ATOM 7326 C C     . LEU D 2 190 ? 171.655 153.320 157.570 1.00 50.33  ? 190 LEU D C     1 
ATOM 7327 O O     . LEU D 2 190 ? 170.851 154.237 157.419 1.00 50.33  ? 190 LEU D O     1 
ATOM 7328 C CB    . LEU D 2 190 ? 172.944 154.380 159.448 1.00 50.33  ? 190 LEU D CB    1 
ATOM 7329 C CG    . LEU D 2 190 ? 172.073 153.753 160.543 1.00 50.33  ? 190 LEU D CG    1 
ATOM 7330 C CD1   . LEU D 2 190 ? 172.801 152.655 161.264 1.00 50.33  ? 190 LEU D CD1   1 
ATOM 7331 C CD2   . LEU D 2 190 ? 171.556 154.783 161.526 1.00 50.33  ? 190 LEU D CD2   1 
ATOM 7332 N N     . MET D 2 191 ? 171.354 152.066 157.246 1.00 49.37  ? 191 MET D N     1 
ATOM 7333 C CA    . MET D 2 191 ? 169.976 151.747 156.897 1.00 49.37  ? 191 MET D CA    1 
ATOM 7334 C C     . MET D 2 191 ? 169.253 151.072 158.057 1.00 49.37  ? 191 MET D C     1 
ATOM 7335 O O     . MET D 2 191 ? 169.842 150.318 158.836 1.00 49.37  ? 191 MET D O     1 
ATOM 7336 C CB    . MET D 2 191 ? 169.891 150.900 155.623 1.00 49.37  ? 191 MET D CB    1 
ATOM 7337 C CG    . MET D 2 191 ? 170.357 149.464 155.700 1.00 49.37  ? 191 MET D CG    1 
ATOM 7338 S SD    . MET D 2 191 ? 170.581 148.772 154.054 1.00 49.37  ? 191 MET D SD    1 
ATOM 7339 C CE    . MET D 2 191 ? 171.511 150.073 153.261 1.00 49.37  ? 191 MET D CE    1 
ATOM 7340 N N     . ARG D 2 192 ? 167.971 151.402 158.197 1.00 55.80  ? 192 ARG D N     1 
ATOM 7341 C CA    . ARG D 2 192 ? 167.151 150.902 159.290 1.00 55.80  ? 192 ARG D CA    1 
ATOM 7342 C C     . ARG D 2 192 ? 166.029 150.024 158.758 1.00 55.80  ? 192 ARG D C     1 
ATOM 7343 O O     . ARG D 2 192 ? 165.904 149.854 157.540 1.00 55.80  ? 192 ARG D O     1 
ATOM 7344 C CB    . ARG D 2 192 ? 166.555 152.061 160.086 1.00 55.80  ? 192 ARG D CB    1 
ATOM 7345 C CG    . ARG D 2 192 ? 167.559 152.935 160.802 1.00 55.80  ? 192 ARG D CG    1 
ATOM 7346 C CD    . ARG D 2 192 ? 166.830 153.953 161.659 1.00 55.80  ? 192 ARG D CD    1 
ATOM 7347 N NE    . ARG D 2 192 ? 165.923 153.299 162.595 1.00 55.80  ? 192 ARG D NE    1 
ATOM 7348 C CZ    . ARG D 2 192 ? 165.036 153.931 163.351 1.00 55.80  ? 192 ARG D CZ    1 
ATOM 7349 N NH1   . ARG D 2 192 ? 164.897 155.244 163.300 1.00 55.80  ? 192 ARG D NH1   1 
ATOM 7350 N NH2   . ARG D 2 192 ? 164.270 153.227 164.178 1.00 55.80  ? 192 ARG D NH2   1 
ATOM 7351 N N     . HIS D 2 193 ? 165.220 149.483 159.681 1.00 61.05  ? 193 HIS D N     1 
ATOM 7352 C CA    . HIS D 2 193 ? 163.975 148.750 159.444 1.00 61.05  ? 193 HIS D CA    1 
ATOM 7353 C C     . HIS D 2 193 ? 164.131 147.545 158.525 1.00 61.05  ? 193 HIS D C     1 
ATOM 7354 O O     . HIS D 2 193 ? 163.518 147.505 157.454 1.00 61.05  ? 193 HIS D O     1 
ATOM 7355 C CB    . HIS D 2 193 ? 162.899 149.680 158.875 1.00 61.05  ? 193 HIS D CB    1 
ATOM 7356 C CG    . HIS D 2 193 ? 162.513 150.796 159.792 1.00 61.05  ? 193 HIS D CG    1 
ATOM 7357 N ND1   . HIS D 2 193 ? 162.232 150.600 161.127 1.00 61.05  ? 193 HIS D ND1   1 
ATOM 7358 C CD2   . HIS D 2 193 ? 162.341 152.118 159.561 1.00 61.05  ? 193 HIS D CD2   1 
ATOM 7359 C CE1   . HIS D 2 193 ? 161.915 151.757 161.681 1.00 61.05  ? 193 HIS D CE1   1 
ATOM 7360 N NE2   . HIS D 2 193 ? 161.974 152.694 160.752 1.00 61.05  ? 193 HIS D NE2   1 
ATOM 7361 N N     . LEU D 2 194 ? 164.925 146.554 158.935 1.00 64.44  ? 194 LEU D N     1 
ATOM 7362 C CA    . LEU D 2 194 ? 165.219 145.388 158.098 1.00 64.44  ? 194 LEU D CA    1 
ATOM 7363 C C     . LEU D 2 194 ? 164.004 144.465 158.059 1.00 64.44  ? 194 LEU D C     1 
ATOM 7364 O O     . LEU D 2 194 ? 163.917 143.453 158.757 1.00 64.44  ? 194 LEU D O     1 
ATOM 7365 C CB    . LEU D 2 194 ? 166.452 144.659 158.613 1.00 64.44  ? 194 LEU D CB    1 
ATOM 7366 C CG    . LEU D 2 194 ? 167.773 145.393 158.426 1.00 64.44  ? 194 LEU D CG    1 
ATOM 7367 C CD1   . LEU D 2 194 ? 168.795 144.837 159.397 1.00 64.44  ? 194 LEU D CD1   1 
ATOM 7368 C CD2   . LEU D 2 194 ? 168.240 145.258 156.986 1.00 64.44  ? 194 LEU D CD2   1 
ATOM 7369 N N     . THR D 2 195 ? 163.050 144.833 157.210 1.00 74.31  ? 195 THR D N     1 
ATOM 7370 C CA    . THR D 2 195 ? 161.828 144.072 156.986 1.00 74.31  ? 195 THR D CA    1 
ATOM 7371 C C     . THR D 2 195 ? 161.836 143.689 155.512 1.00 74.31  ? 195 THR D C     1 
ATOM 7372 O O     . THR D 2 195 ? 161.291 144.403 154.667 1.00 74.31  ? 195 THR D O     1 
ATOM 7373 C CB    . THR D 2 195 ? 160.585 144.876 157.354 1.00 74.31  ? 195 THR D CB    1 
ATOM 7374 O OG1   . THR D 2 195 ? 160.582 146.106 156.619 1.00 74.31  ? 195 THR D OG1   1 
ATOM 7375 C CG2   . THR D 2 195 ? 160.565 145.179 158.846 1.00 74.31  ? 195 THR D CG2   1 
ATOM 7376 N N     . ALA D 2 196 ? 162.458 142.554 155.209 1.00 74.57  ? 196 ALA D N     1 
ATOM 7377 C CA    . ALA D 2 196 ? 162.565 142.081 153.838 1.00 74.57  ? 196 ALA D CA    1 
ATOM 7378 C C     . ALA D 2 196 ? 161.322 141.335 153.368 1.00 74.57  ? 196 ALA D C     1 
ATOM 7379 O O     . ALA D 2 196 ? 161.258 140.950 152.196 1.00 74.57  ? 196 ALA D O     1 
ATOM 7380 C CB    . ALA D 2 196 ? 163.800 141.189 153.695 1.00 74.57  ? 196 ALA D CB    1 
ATOM 7381 N N     . SER D 2 197 ? 160.338 141.128 154.243 1.00 83.70  ? 197 SER D N     1 
ATOM 7382 C CA    . SER D 2 197 ? 159.111 140.443 153.852 1.00 83.70  ? 197 SER D CA    1 
ATOM 7383 C C     . SER D 2 197 ? 158.172 141.373 153.091 1.00 83.70  ? 197 SER D C     1 
ATOM 7384 O O     . SER D 2 197 ? 157.841 141.123 151.927 1.00 83.70  ? 197 SER D O     1 
ATOM 7385 C CB    . SER D 2 197 ? 158.414 139.877 155.091 1.00 83.70  ? 197 SER D CB    1 
ATOM 7386 O OG    . SER D 2 197 ? 157.796 140.907 155.843 1.00 83.70  ? 197 SER D OG    1 
ATOM 7387 N N     . GLU D 2 198 ? 157.733 142.451 153.736 1.00 86.87  ? 198 GLU D N     1 
ATOM 7388 C CA    . GLU D 2 198 ? 156.771 143.379 153.159 1.00 86.87  ? 198 GLU D CA    1 
ATOM 7389 C C     . GLU D 2 198 ? 157.441 144.720 152.901 1.00 86.87  ? 198 GLU D C     1 
ATOM 7390 O O     . GLU D 2 198 ? 158.052 145.300 153.806 1.00 86.87  ? 198 GLU D O     1 
ATOM 7391 C CB    . GLU D 2 198 ? 155.564 143.561 154.082 1.00 86.87  ? 198 GLU D CB    1 
ATOM 7392 C CG    . GLU D 2 198 ? 154.499 144.494 153.530 1.00 86.87  ? 198 GLU D CG    1 
ATOM 7393 C CD    . GLU D 2 198 ? 153.532 143.793 152.600 1.00 86.87  ? 198 GLU D CD    1 
ATOM 7394 O OE1   . GLU D 2 198 ? 152.872 142.830 153.043 1.00 86.87  ? 198 GLU D OE1   1 
ATOM 7395 O OE2   . GLU D 2 198 ? 153.431 144.205 151.425 1.00 86.87  ? 198 GLU D OE2   1 
ATOM 7396 N N     . ALA D 2 199 ? 157.326 145.207 151.663 1.00 84.84  ? 199 ALA D N     1 
ATOM 7397 C CA    . ALA D 2 199 ? 157.920 146.489 151.302 1.00 84.84  ? 199 ALA D CA    1 
ATOM 7398 C C     . ALA D 2 199 ? 157.118 147.662 151.852 1.00 84.84  ? 199 ALA D C     1 
ATOM 7399 O O     . ALA D 2 199 ? 157.698 148.661 152.291 1.00 84.84  ? 199 ALA D O     1 
ATOM 7400 C CB    . ALA D 2 199 ? 158.045 146.598 149.782 1.00 84.84  ? 199 ALA D CB    1 
ATOM 7401 N N     . LYS D 2 200 ? 155.789 147.558 151.841 1.00 91.50  ? 200 LYS D N     1 
ATOM 7402 C CA    . LYS D 2 200 ? 154.937 148.665 152.256 1.00 91.50  ? 200 LYS D CA    1 
ATOM 7403 C C     . LYS D 2 200 ? 154.872 148.841 153.767 1.00 91.50  ? 200 LYS D C     1 
ATOM 7404 O O     . LYS D 2 200 ? 154.437 149.901 154.230 1.00 91.50  ? 200 LYS D O     1 
ATOM 7405 C CB    . LYS D 2 200 ? 153.520 148.473 151.709 1.00 91.50  ? 200 LYS D CB    1 
ATOM 7406 C CG    . LYS D 2 200 ? 153.448 148.274 150.203 1.00 91.50  ? 200 LYS D CG    1 
ATOM 7407 C CD    . LYS D 2 200 ? 152.958 149.532 149.501 1.00 91.50  ? 200 LYS D CD    1 
ATOM 7408 C CE    . LYS D 2 200 ? 152.929 149.345 147.994 1.00 91.50  ? 200 LYS D CE    1 
ATOM 7409 N NZ    . LYS D 2 200 ? 151.656 148.725 147.536 1.00 91.50  ? 200 LYS D NZ    1 
ATOM 7410 N N     . LYS D 2 201 ? 155.282 147.835 154.542 1.00 85.69  ? 201 LYS D N     1 
ATOM 7411 C CA    . LYS D 2 201 ? 155.175 147.919 155.999 1.00 85.69  ? 201 LYS D CA    1 
ATOM 7412 C C     . LYS D 2 201 ? 156.253 148.832 156.579 1.00 85.69  ? 201 LYS D C     1 
ATOM 7413 O O     . LYS D 2 201 ? 155.953 149.897 157.127 1.00 85.69  ? 201 LYS D O     1 
ATOM 7414 C CB    . LYS D 2 201 ? 155.258 146.514 156.606 1.00 85.69  ? 201 LYS D CB    1 
ATOM 7415 C CG    . LYS D 2 201 ? 154.873 146.434 158.073 1.00 85.69  ? 201 LYS D CG    1 
ATOM 7416 C CD    . LYS D 2 201 ? 154.987 145.009 158.591 1.00 85.69  ? 201 LYS D CD    1 
ATOM 7417 C CE    . LYS D 2 201 ? 156.431 144.538 158.609 1.00 85.69  ? 201 LYS D CE    1 
ATOM 7418 N NZ    . LYS D 2 201 ? 157.201 145.162 159.718 1.00 85.69  ? 201 LYS D NZ    1 
ATOM 7419 N N     . LEU D 2 202 ? 157.515 148.430 156.460 1.00 76.16  ? 202 LEU D N     1 
ATOM 7420 C CA    . LEU D 2 202 ? 158.653 149.256 156.862 1.00 76.16  ? 202 LEU D CA    1 
ATOM 7421 C C     . LEU D 2 202 ? 159.675 149.226 155.732 1.00 76.16  ? 202 LEU D C     1 
ATOM 7422 O O     . LEU D 2 202 ? 160.436 148.251 155.611 1.00 76.16  ? 202 LEU D O     1 
ATOM 7423 C CB    . LEU D 2 202 ? 159.292 148.786 158.167 1.00 76.16  ? 202 LEU D CB    1 
ATOM 7424 C CG    . LEU D 2 202 ? 158.783 149.154 159.574 1.00 76.16  ? 202 LEU D CG    1 
ATOM 7425 C CD1   . LEU D 2 202 ? 158.889 150.659 159.816 1.00 76.16  ? 202 LEU D CD1   1 
ATOM 7426 C CD2   . LEU D 2 202 ? 157.393 148.629 159.926 1.00 76.16  ? 202 LEU D CD2   1 
ATOM 7427 N N     . PRO D 2 203 ? 159.712 150.249 154.880 1.00 66.81  ? 203 PRO D N     1 
ATOM 7428 C CA    . PRO D 2 203 ? 160.734 150.296 153.831 1.00 66.81  ? 203 PRO D CA    1 
ATOM 7429 C C     . PRO D 2 203 ? 162.104 150.634 154.399 1.00 66.81  ? 203 PRO D C     1 
ATOM 7430 O O     . PRO D 2 203 ? 162.238 151.202 155.485 1.00 66.81  ? 203 PRO D O     1 
ATOM 7431 C CB    . PRO D 2 203 ? 160.233 151.399 152.894 1.00 66.81  ? 203 PRO D CB    1 
ATOM 7432 C CG    . PRO D 2 203 ? 159.430 152.285 153.771 1.00 66.81  ? 203 PRO D CG    1 
ATOM 7433 C CD    . PRO D 2 203 ? 158.785 151.393 154.795 1.00 66.81  ? 203 PRO D CD    1 
ATOM 7434 N N     . ILE D 2 204 ? 163.130 150.258 153.640 1.00 57.04  ? 204 ILE D N     1 
ATOM 7435 C CA    . ILE D 2 204 ? 164.519 150.506 154.017 1.00 57.04  ? 204 ILE D CA    1 
ATOM 7436 C C     . ILE D 2 204 ? 164.802 151.995 153.848 1.00 57.04  ? 204 ILE D C     1 
ATOM 7437 O O     . ILE D 2 204 ? 164.766 152.515 152.730 1.00 57.04  ? 204 ILE D O     1 
ATOM 7438 C CB    . ILE D 2 204 ? 165.486 149.669 153.172 1.00 57.04  ? 204 ILE D CB    1 
ATOM 7439 C CG1   . ILE D 2 204 ? 165.215 148.174 153.329 1.00 57.04  ? 204 ILE D CG1   1 
ATOM 7440 C CG2   . ILE D 2 204 ? 166.913 149.980 153.550 1.00 57.04  ? 204 ILE D CG2   1 
ATOM 7441 C CD1   . ILE D 2 204 ? 165.408 147.658 154.724 1.00 57.04  ? 204 ILE D CD1   1 
ATOM 7442 N N     . GLN D 2 205 ? 165.094 152.685 154.948 1.00 55.27  ? 205 GLN D N     1 
ATOM 7443 C CA    . GLN D 2 205 ? 165.473 154.091 154.900 1.00 55.27  ? 205 GLN D CA    1 
ATOM 7444 C C     . GLN D 2 205 ? 166.945 154.221 155.271 1.00 55.27  ? 205 GLN D C     1 
ATOM 7445 O O     . GLN D 2 205 ? 167.370 153.749 156.329 1.00 55.27  ? 205 GLN D O     1 
ATOM 7446 C CB    . GLN D 2 205 ? 164.594 154.952 155.815 1.00 55.27  ? 205 GLN D CB    1 
ATOM 7447 C CG    . GLN D 2 205 ? 164.281 154.394 157.200 1.00 55.27  ? 205 GLN D CG    1 
ATOM 7448 C CD    . GLN D 2 205 ? 163.717 155.454 158.126 1.00 55.27  ? 205 GLN D CD    1 
ATOM 7449 O OE1   . GLN D 2 205 ? 163.443 156.576 157.705 1.00 55.27  ? 205 GLN D OE1   1 
ATOM 7450 N NE2   . GLN D 2 205 ? 163.567 155.112 159.399 1.00 55.27  ? 205 GLN D NE2   1 
ATOM 7451 N N     . GLU D 2 206 ? 167.721 154.845 154.391 1.00 53.48  ? 206 GLU D N     1 
ATOM 7452 C CA    . GLU D 2 206 ? 169.127 155.080 154.665 1.00 53.48  ? 206 GLU D CA    1 
ATOM 7453 C C     . GLU D 2 206 ? 169.293 156.319 155.540 1.00 53.48  ? 206 GLU D C     1 
ATOM 7454 O O     . GLU D 2 206 ? 168.368 157.111 155.726 1.00 53.48  ? 206 GLU D O     1 
ATOM 7455 C CB    . GLU D 2 206 ? 169.913 155.242 153.366 1.00 53.48  ? 206 GLU D CB    1 
ATOM 7456 C CG    . GLU D 2 206 ? 170.218 153.939 152.653 1.00 53.48  ? 206 GLU D CG    1 
ATOM 7457 C CD    . GLU D 2 206 ? 171.199 154.120 151.512 1.00 53.48  ? 206 GLU D CD    1 
ATOM 7458 O OE1   . GLU D 2 206 ? 171.661 155.260 151.298 1.00 53.48  ? 206 GLU D OE1   1 
ATOM 7459 O OE2   . GLU D 2 206 ? 171.503 153.124 150.823 1.00 53.48  ? 206 GLU D OE2   1 
ATOM 7460 N N     . PHE D 2 207 ? 170.493 156.476 156.096 1.00 53.26  ? 207 PHE D N     1 
ATOM 7461 C CA    . PHE D 2 207 ? 170.846 157.663 156.879 1.00 53.26  ? 207 PHE D CA    1 
ATOM 7462 C C     . PHE D 2 207 ? 172.257 158.063 156.459 1.00 53.26  ? 207 PHE D C     1 
ATOM 7463 O O     . PHE D 2 207 ? 173.242 157.585 157.027 1.00 53.26  ? 207 PHE D O     1 
ATOM 7464 C CB    . PHE D 2 207 ? 170.757 157.404 158.376 1.00 53.26  ? 207 PHE D CB    1 
ATOM 7465 C CG    . PHE D 2 207 ? 169.399 157.658 158.955 1.00 53.26  ? 207 PHE D CG    1 
ATOM 7466 C CD1   . PHE D 2 207 ? 169.081 158.898 159.490 1.00 53.26  ? 207 PHE D CD1   1 
ATOM 7467 C CD2   . PHE D 2 207 ? 168.440 156.654 158.965 1.00 53.26  ? 207 PHE D CD2   1 
ATOM 7468 C CE1   . PHE D 2 207 ? 167.827 159.134 160.029 1.00 53.26  ? 207 PHE D CE1   1 
ATOM 7469 C CE2   . PHE D 2 207 ? 167.183 156.882 159.499 1.00 53.26  ? 207 PHE D CE2   1 
ATOM 7470 C CZ    . PHE D 2 207 ? 166.878 158.125 160.031 1.00 53.26  ? 207 PHE D CZ    1 
ATOM 7471 N N     . HIS D 2 208 ? 172.344 158.933 155.458 1.00 57.03  ? 208 HIS D N     1 
ATOM 7472 C CA    . HIS D 2 208 ? 173.629 159.447 155.000 1.00 57.03  ? 208 HIS D CA    1 
ATOM 7473 C C     . HIS D 2 208 ? 174.154 160.438 156.029 1.00 57.03  ? 208 HIS D C     1 
ATOM 7474 O O     . HIS D 2 208 ? 173.606 161.535 156.183 1.00 57.03  ? 208 HIS D O     1 
ATOM 7475 C CB    . HIS D 2 208 ? 173.493 160.095 153.626 1.00 57.03  ? 208 HIS D CB    1 
ATOM 7476 C CG    . HIS D 2 208 ? 173.310 159.114 152.512 1.00 57.03  ? 208 HIS D CG    1 
ATOM 7477 N ND1   . HIS D 2 208 ? 174.352 158.377 151.993 1.00 57.03  ? 208 HIS D ND1   1 
ATOM 7478 C CD2   . HIS D 2 208 ? 172.207 158.745 151.820 1.00 57.03  ? 208 HIS D CD2   1 
ATOM 7479 C CE1   . HIS D 2 208 ? 173.899 157.597 151.027 1.00 57.03  ? 208 HIS D CE1   1 
ATOM 7480 N NE2   . HIS D 2 208 ? 172.600 157.802 150.902 1.00 57.03  ? 208 HIS D NE2   1 
ATOM 7481 N N     . LEU D 2 209 ? 175.208 160.042 156.749 1.00 60.17  ? 209 LEU D N     1 
ATOM 7482 C CA    . LEU D 2 209 ? 175.842 160.950 157.699 1.00 60.17  ? 209 LEU D CA    1 
ATOM 7483 C C     . LEU D 2 209 ? 176.608 162.055 156.987 1.00 60.17  ? 209 LEU D C     1 
ATOM 7484 O O     . LEU D 2 209 ? 176.745 163.156 157.531 1.00 60.17  ? 209 LEU D O     1 
ATOM 7485 C CB    . LEU D 2 209 ? 176.774 160.173 158.626 1.00 60.17  ? 209 LEU D CB    1 
ATOM 7486 C CG    . LEU D 2 209 ? 177.359 160.878 159.850 1.00 60.17  ? 209 LEU D CG    1 
ATOM 7487 C CD1   . LEU D 2 209 ? 176.264 161.237 160.833 1.00 60.17  ? 209 LEU D CD1   1 
ATOM 7488 C CD2   . LEU D 2 209 ? 178.445 160.040 160.492 1.00 60.17  ? 209 LEU D CD2   1 
ATOM 7489 N N     . SER D 2 210 ? 177.106 161.779 155.776 1.00 61.88  ? 210 SER D N     1 
ATOM 7490 C CA    . SER D 2 210 ? 177.792 162.796 154.985 1.00 61.88  ? 210 SER D CA    1 
ATOM 7491 C C     . SER D 2 210 ? 176.838 163.903 154.555 1.00 61.88  ? 210 SER D C     1 
ATOM 7492 O O     . SER D 2 210 ? 177.207 165.082 154.561 1.00 61.88  ? 210 SER D O     1 
ATOM 7493 C CB    . SER D 2 210 ? 178.452 162.152 153.767 1.00 61.88  ? 210 SER D CB    1 
ATOM 7494 O OG    . SER D 2 210 ? 179.631 161.457 154.134 1.00 61.88  ? 210 SER D OG    1 
ATOM 7495 N N     . ARG D 2 211 ? 175.589 163.547 154.239 1.00 62.50  ? 211 ARG D N     1 
ATOM 7496 C CA    . ARG D 2 211 ? 174.594 164.552 153.882 1.00 62.50  ? 211 ARG D CA    1 
ATOM 7497 C C     . ARG D 2 211 ? 174.168 165.355 155.110 1.00 62.50  ? 211 ARG D C     1 
ATOM 7498 O O     . ARG D 2 211 ? 173.918 166.564 155.008 1.00 62.50  ? 211 ARG D O     1 
ATOM 7499 C CB    . ARG D 2 211 ? 173.389 163.875 153.225 1.00 62.50  ? 211 ARG D CB    1 
ATOM 7500 C CG    . ARG D 2 211 ? 172.330 164.830 152.705 1.00 62.50  ? 211 ARG D CG    1 
ATOM 7501 C CD    . ARG D 2 211 ? 172.861 165.549 151.472 1.00 62.50  ? 211 ARG D CD    1 
ATOM 7502 N NE    . ARG D 2 211 ? 171.906 166.501 150.920 1.00 62.50  ? 211 ARG D NE    1 
ATOM 7503 C CZ    . ARG D 2 211 ? 171.965 167.811 151.118 1.00 62.50  ? 211 ARG D CZ    1 
ATOM 7504 N NH1   . ARG D 2 211 ? 172.962 168.362 151.789 1.00 62.50  ? 211 ARG D NH1   1 
ATOM 7505 N NH2   . ARG D 2 211 ? 171.010 168.587 150.616 1.00 62.50  ? 211 ARG D NH2   1 
ATOM 7506 N N     . ILE D 2 212 ? 174.116 164.694 156.278 1.00 62.49  ? 212 ILE D N     1 
ATOM 7507 C CA    . ILE D 2 212 ? 173.816 165.354 157.553 1.00 62.49  ? 212 ILE D CA    1 
ATOM 7508 C C     . ILE D 2 212 ? 174.904 166.367 157.902 1.00 62.49  ? 212 ILE D C     1 
ATOM 7509 O O     . ILE D 2 212 ? 174.620 167.523 158.237 1.00 62.49  ? 212 ILE D O     1 
ATOM 7510 C CB    . ILE D 2 212 ? 173.645 164.299 158.668 1.00 62.49  ? 212 ILE D CB    1 
ATOM 7511 C CG1   . ILE D 2 212 ? 172.280 163.625 158.577 1.00 62.49  ? 212 ILE D CG1   1 
ATOM 7512 C CG2   . ILE D 2 212 ? 173.813 164.890 160.067 1.00 62.49  ? 212 ILE D CG2   1 
ATOM 7513 C CD1   . ILE D 2 212 ? 172.224 162.279 159.254 1.00 62.49  ? 212 ILE D CD1   1 
ATOM 7514 N N     . LEU D 2 213 ? 176.164 165.969 157.754 1.00 68.21  ? 213 LEU D N     1 
ATOM 7515 C CA    . LEU D 2 213 ? 177.275 166.865 158.032 1.00 68.21  ? 213 LEU D CA    1 
ATOM 7516 C C     . LEU D 2 213 ? 177.522 167.880 156.921 1.00 68.21  ? 213 LEU D C     1 
ATOM 7517 O O     . LEU D 2 213 ? 178.296 168.820 157.130 1.00 68.21  ? 213 LEU D O     1 
ATOM 7518 C CB    . LEU D 2 213 ? 178.544 166.047 158.291 1.00 68.21  ? 213 LEU D CB    1 
ATOM 7519 C CG    . LEU D 2 213 ? 178.553 165.141 159.530 1.00 68.21  ? 213 LEU D CG    1 
ATOM 7520 C CD1   . LEU D 2 213 ? 179.970 164.689 159.847 1.00 68.21  ? 213 LEU D CD1   1 
ATOM 7521 C CD2   . LEU D 2 213 ? 177.914 165.802 160.746 1.00 68.21  ? 213 LEU D CD2   1 
ATOM 7522 N N     . GLN D 2 214 ? 176.897 167.719 155.753 1.00 68.71  ? 214 GLN D N     1 
ATOM 7523 C CA    . GLN D 2 214 ? 177.005 168.742 154.720 1.00 68.71  ? 214 GLN D CA    1 
ATOM 7524 C C     . GLN D 2 214 ? 175.909 169.801 154.802 1.00 68.71  ? 214 GLN D C     1 
ATOM 7525 O O     . GLN D 2 214 ? 176.208 170.990 154.641 1.00 68.71  ? 214 GLN D O     1 
ATOM 7526 C CB    . GLN D 2 214 ? 177.005 168.100 153.331 1.00 68.71  ? 214 GLN D CB    1 
ATOM 7527 C CG    . GLN D 2 214 ? 178.388 167.675 152.857 1.00 68.71  ? 214 GLN D CG    1 
ATOM 7528 C CD    . GLN D 2 214 ? 178.359 167.000 151.504 1.00 68.71  ? 214 GLN D CD    1 
ATOM 7529 O OE1   . GLN D 2 214 ? 177.300 166.850 150.895 1.00 68.71  ? 214 GLN D OE1   1 
ATOM 7530 N NE2   . GLN D 2 214 ? 179.525 166.580 151.028 1.00 68.71  ? 214 GLN D NE2   1 
ATOM 7531 N N     . GLU D 2 215 ? 174.642 169.419 155.031 1.00 69.79  ? 215 GLU D N     1 
ATOM 7532 C CA    . GLU D 2 215 ? 173.599 170.447 155.052 1.00 69.79  ? 215 GLU D CA    1 
ATOM 7533 C C     . GLU D 2 215 ? 173.590 171.227 156.362 1.00 69.79  ? 215 GLU D C     1 
ATOM 7534 O O     . GLU D 2 215 ? 173.256 172.417 156.364 1.00 69.79  ? 215 GLU D O     1 
ATOM 7535 C CB    . GLU D 2 215 ? 172.212 169.846 154.756 1.00 69.79  ? 215 GLU D CB    1 
ATOM 7536 C CG    . GLU D 2 215 ? 171.628 168.818 155.727 1.00 69.79  ? 215 GLU D CG    1 
ATOM 7537 C CD    . GLU D 2 215 ? 170.830 169.446 156.852 1.00 69.79  ? 215 GLU D CD    1 
ATOM 7538 O OE1   . GLU D 2 215 ? 170.401 170.608 156.696 1.00 69.79  ? 215 GLU D OE1   1 
ATOM 7539 O OE2   . GLU D 2 215 ? 170.643 168.787 157.890 1.00 69.79  ? 215 GLU D OE2   1 
ATOM 7540 N N     . LEU D 2 216 ? 173.945 170.585 157.477 1.00 71.91  ? 216 LEU D N     1 
ATOM 7541 C CA    . LEU D 2 216 ? 174.081 171.313 158.731 1.00 71.91  ? 216 LEU D CA    1 
ATOM 7542 C C     . LEU D 2 216 ? 175.356 172.140 158.758 1.00 71.91  ? 216 LEU D C     1 
ATOM 7543 O O     . LEU D 2 216 ? 175.395 173.194 159.401 1.00 71.91  ? 216 LEU D O     1 
ATOM 7544 C CB    . LEU D 2 216 ? 174.066 170.348 159.918 1.00 71.91  ? 216 LEU D CB    1 
ATOM 7545 C CG    . LEU D 2 216 ? 172.723 169.725 160.305 1.00 71.91  ? 216 LEU D CG    1 
ATOM 7546 C CD1   . LEU D 2 216 ? 172.857 168.786 161.495 1.00 71.91  ? 216 LEU D CD1   1 
ATOM 7547 C CD2   . LEU D 2 216 ? 171.677 170.795 160.576 1.00 71.91  ? 216 LEU D CD2   1 
ATOM 7548 N N     . GLY D 2 217 ? 176.399 171.681 158.070 1.00 75.22  ? 217 GLY D N     1 
ATOM 7549 C CA    . GLY D 2 217 ? 177.697 172.311 158.123 1.00 75.22  ? 217 GLY D CA    1 
ATOM 7550 C C     . GLY D 2 217 ? 178.566 171.857 159.272 1.00 75.22  ? 217 GLY D C     1 
ATOM 7551 O O     . GLY D 2 217 ? 179.729 172.271 159.350 1.00 75.22  ? 217 GLY D O     1 
ATOM 7552 N N     . LEU D 2 218 ? 178.041 171.020 160.162 1.00 75.83  ? 218 LEU D N     1 
ATOM 7553 C CA    . LEU D 2 218 ? 178.793 170.544 161.308 1.00 75.83  ? 218 LEU D CA    1 
ATOM 7554 C C     . LEU D 2 218 ? 179.767 169.447 160.900 1.00 75.83  ? 218 LEU D C     1 
ATOM 7555 O O     . LEU D 2 218 ? 179.594 168.765 159.888 1.00 75.83  ? 218 LEU D O     1 
ATOM 7556 C CB    . LEU D 2 218 ? 177.854 170.023 162.394 1.00 75.83  ? 218 LEU D CB    1 
ATOM 7557 C CG    . LEU D 2 218 ? 176.616 170.860 162.702 1.00 75.83  ? 218 LEU D CG    1 
ATOM 7558 C CD1   . LEU D 2 218 ? 175.692 170.100 163.635 1.00 75.83  ? 218 LEU D CD1   1 
ATOM 7559 C CD2   . LEU D 2 218 ? 177.016 172.194 163.307 1.00 75.83  ? 218 LEU D CD2   1 
ATOM 7560 N N     . ASN D 2 219 ? 180.811 169.294 161.705 1.00 75.42  ? 219 ASN D N     1 
ATOM 7561 C CA    . ASN D 2 219 ? 181.755 168.197 161.567 1.00 75.42  ? 219 ASN D CA    1 
ATOM 7562 C C     . ASN D 2 219 ? 181.311 167.008 162.430 1.00 75.42  ? 219 ASN D C     1 
ATOM 7563 O O     . ASN D 2 219 ? 180.183 166.971 162.929 1.00 75.42  ? 219 ASN D O     1 
ATOM 7564 C CB    . ASN D 2 219 ? 183.185 168.750 161.751 1.00 75.42  ? 219 ASN D CB    1 
ATOM 7565 C CG    . ASN D 2 219 ? 183.674 168.859 163.219 1.00 75.42  ? 219 ASN D CG    1 
ATOM 7566 O OD1   . ASN D 2 219 ? 182.912 168.871 164.187 1.00 75.42  ? 219 ASN D OD1   1 
ATOM 7567 N ND2   . ASN D 2 219 ? 184.992 168.932 163.362 1.00 75.42  ? 219 ASN D ND2   1 
ATOM 7568 N N     . GLN D 2 220 ? 182.194 166.015 162.586 1.00 72.64  ? 220 GLN D N     1 
ATOM 7569 C CA    . GLN D 2 220 ? 181.829 164.770 163.262 1.00 72.64  ? 220 GLN D CA    1 
ATOM 7570 C C     . GLN D 2 220 ? 181.658 164.957 164.766 1.00 72.64  ? 220 GLN D C     1 
ATOM 7571 O O     . GLN D 2 220 ? 180.652 164.513 165.336 1.00 72.64  ? 220 GLN D O     1 
ATOM 7572 C CB    . GLN D 2 220 ? 182.880 163.697 162.976 1.00 72.64  ? 220 GLN D CB    1 
ATOM 7573 C CG    . GLN D 2 220 ? 182.591 162.352 163.623 1.00 72.64  ? 220 GLN D CG    1 
ATOM 7574 C CD    . GLN D 2 220 ? 181.203 161.833 163.306 1.00 72.64  ? 220 GLN D CD    1 
ATOM 7575 O OE1   . GLN D 2 220 ? 180.810 161.755 162.144 1.00 72.64  ? 220 GLN D OE1   1 
ATOM 7576 N NE2   . GLN D 2 220 ? 180.455 161.470 164.341 1.00 72.64  ? 220 GLN D NE2   1 
ATOM 7577 N N     . GLU D 2 221 ? 182.612 165.633 165.419 1.00 76.95  ? 221 GLU D N     1 
ATOM 7578 C CA    . GLU D 2 221 ? 182.560 165.800 166.871 1.00 76.95  ? 221 GLU D CA    1 
ATOM 7579 C C     . GLU D 2 221 ? 181.464 166.772 167.293 1.00 76.95  ? 221 GLU D C     1 
ATOM 7580 O O     . GLU D 2 221 ? 180.936 166.662 168.408 1.00 76.95  ? 221 GLU D O     1 
ATOM 7581 C CB    . GLU D 2 221 ? 183.921 166.258 167.399 1.00 76.95  ? 221 GLU D CB    1 
ATOM 7582 C CG    . GLU D 2 221 ? 184.601 167.332 166.571 1.00 76.95  ? 221 GLU D CG    1 
ATOM 7583 C CD    . GLU D 2 221 ? 185.936 167.767 167.146 1.00 76.95  ? 221 GLU D CD    1 
ATOM 7584 O OE1   . GLU D 2 221 ? 185.941 168.562 168.110 1.00 76.95  ? 221 GLU D OE1   1 
ATOM 7585 O OE2   . GLU D 2 221 ? 186.981 167.318 166.631 1.00 76.95  ? 221 GLU D OE2   1 
ATOM 7586 N N     . GLN D 2 222 ? 181.094 167.701 166.406 1.00 76.12  ? 222 GLN D N     1 
ATOM 7587 C CA    . GLN D 2 222 ? 179.920 168.540 166.622 1.00 76.12  ? 222 GLN D CA    1 
ATOM 7588 C C     . GLN D 2 222 ? 178.634 167.719 166.627 1.00 76.12  ? 222 GLN D C     1 
ATOM 7589 O O     . GLN D 2 222 ? 177.752 167.962 167.458 1.00 76.12  ? 222 GLN D O     1 
ATOM 7590 C CB    . GLN D 2 222 ? 179.862 169.623 165.546 1.00 76.12  ? 222 GLN D CB    1 
ATOM 7591 C CG    . GLN D 2 222 ? 180.739 170.825 165.843 1.00 76.12  ? 222 GLN D CG    1 
ATOM 7592 C CD    . GLN D 2 222 ? 180.882 171.761 164.661 1.00 76.12  ? 222 GLN D CD    1 
ATOM 7593 O OE1   . GLN D 2 222 ? 181.182 171.331 163.549 1.00 76.12  ? 222 GLN D OE1   1 
ATOM 7594 N NE2   . GLN D 2 222 ? 180.669 173.050 164.897 1.00 76.12  ? 222 GLN D NE2   1 
ATOM 7595 N N     . PHE D 2 223 ? 178.533 166.719 165.743 1.00 70.87  ? 223 PHE D N     1 
ATOM 7596 C CA    . PHE D 2 223 ? 177.384 165.816 165.751 1.00 70.87  ? 223 PHE D CA    1 
ATOM 7597 C C     . PHE D 2 223 ? 177.393 164.894 166.965 1.00 70.87  ? 223 PHE D C     1 
ATOM 7598 O O     . PHE D 2 223 ? 176.322 164.526 167.466 1.00 70.87  ? 223 PHE D O     1 
ATOM 7599 C CB    . PHE D 2 223 ? 177.353 164.992 164.464 1.00 70.87  ? 223 PHE D CB    1 
ATOM 7600 C CG    . PHE D 2 223 ? 176.147 164.111 164.342 1.00 70.87  ? 223 PHE D CG    1 
ATOM 7601 C CD1   . PHE D 2 223 ? 174.894 164.662 164.113 1.00 70.87  ? 223 PHE D CD1   1 
ATOM 7602 C CD2   . PHE D 2 223 ? 176.263 162.734 164.474 1.00 70.87  ? 223 PHE D CD2   1 
ATOM 7603 C CE1   . PHE D 2 223 ? 173.773 163.853 164.007 1.00 70.87  ? 223 PHE D CE1   1 
ATOM 7604 C CE2   . PHE D 2 223 ? 175.149 161.917 164.371 1.00 70.87  ? 223 PHE D CE2   1 
ATOM 7605 C CZ    . PHE D 2 223 ? 173.904 162.478 164.137 1.00 70.87  ? 223 PHE D CZ    1 
ATOM 7606 N N     . VAL D 2 224 ? 178.586 164.521 167.444 1.00 73.13  ? 224 VAL D N     1 
ATOM 7607 C CA    . VAL D 2 224 ? 178.717 163.747 168.682 1.00 73.13  ? 224 VAL D CA    1 
ATOM 7608 C C     . VAL D 2 224 ? 178.205 164.534 169.884 1.00 73.13  ? 224 VAL D C     1 
ATOM 7609 O O     . VAL D 2 224 ? 177.413 164.023 170.687 1.00 73.13  ? 224 VAL D O     1 
ATOM 7610 C CB    . VAL D 2 224 ? 180.176 163.303 168.875 1.00 73.13  ? 224 VAL D CB    1 
ATOM 7611 C CG1   . VAL D 2 224 ? 180.349 162.622 170.197 1.00 73.13  ? 224 VAL D CG1   1 
ATOM 7612 C CG2   . VAL D 2 224 ? 180.536 162.309 167.797 1.00 73.13  ? 224 VAL D CG2   1 
ATOM 7613 N N     . ASP D 2 225 ? 178.610 165.804 169.996 1.00 77.16  ? 225 ASP D N     1 
ATOM 7614 C CA    . ASP D 2 225 ? 178.143 166.636 171.104 1.00 77.16  ? 225 ASP D CA    1 
ATOM 7615 C C     . ASP D 2 225 ? 176.662 166.984 170.968 1.00 77.16  ? 225 ASP D C     1 
ATOM 7616 O O     . ASP D 2 225 ? 175.966 167.124 171.985 1.00 77.16  ? 225 ASP D O     1 
ATOM 7617 C CB    . ASP D 2 225 ? 178.991 167.901 171.200 1.00 77.16  ? 225 ASP D CB    1 
ATOM 7618 C CG    . ASP D 2 225 ? 180.415 167.608 171.624 1.00 77.16  ? 225 ASP D CG    1 
ATOM 7619 O OD1   . ASP D 2 225 ? 180.599 166.884 172.624 1.00 77.16  ? 225 ASP D OD1   1 
ATOM 7620 O OD2   . ASP D 2 225 ? 181.351 168.106 170.965 1.00 77.16  ? 225 ASP D OD2   1 
ATOM 7621 N N     . LEU D 2 226 ? 176.166 167.063 169.724 1.00 74.96  ? 226 LEU D N     1 
ATOM 7622 C CA    . LEU D 2 226 ? 174.733 167.198 169.472 1.00 74.96  ? 226 LEU D CA    1 
ATOM 7623 C C     . LEU D 2 226 ? 173.959 165.984 169.968 1.00 74.96  ? 226 LEU D C     1 
ATOM 7624 O O     . LEU D 2 226 ? 172.935 166.133 170.640 1.00 74.96  ? 226 LEU D O     1 
ATOM 7625 C CB    . LEU D 2 226 ? 174.490 167.409 167.978 1.00 74.96  ? 226 LEU D CB    1 
ATOM 7626 C CG    . LEU D 2 226 ? 173.054 167.312 167.466 1.00 74.96  ? 226 LEU D CG    1 
ATOM 7627 C CD1   . LEU D 2 226 ? 172.233 168.470 167.989 1.00 74.96  ? 226 LEU D CD1   1 
ATOM 7628 C CD2   . LEU D 2 226 ? 173.027 167.282 165.948 1.00 74.96  ? 226 LEU D CD2   1 
ATOM 7629 N N     . CYS D 2 227 ? 174.470 164.776 169.706 1.00 73.24  ? 227 CYS D N     1 
ATOM 7630 C CA    . CYS D 2 227 ? 173.815 163.566 170.201 1.00 73.24  ? 227 CYS D CA    1 
ATOM 7631 C C     . CYS D 2 227 ? 173.959 163.412 171.712 1.00 73.24  ? 227 CYS D C     1 
ATOM 7632 O O     . CYS D 2 227 ? 173.140 162.731 172.340 1.00 73.24  ? 227 CYS D O     1 
ATOM 7633 C CB    . CYS D 2 227 ? 174.367 162.336 169.483 1.00 73.24  ? 227 CYS D CB    1 
ATOM 7634 S SG    . CYS D 2 227 ? 173.802 162.176 167.779 1.00 73.24  ? 227 CYS D SG    1 
ATOM 7635 N N     . ILE D 2 228 ? 174.981 164.033 172.306 1.00 74.81  ? 228 ILE D N     1 
ATOM 7636 C CA    . ILE D 2 228 ? 175.076 164.097 173.764 1.00 74.81  ? 228 ILE D CA    1 
ATOM 7637 C C     . ILE D 2 228 ? 173.963 164.974 174.343 1.00 74.81  ? 228 ILE D C     1 
ATOM 7638 O O     . ILE D 2 228 ? 173.286 164.579 175.301 1.00 74.81  ? 228 ILE D O     1 
ATOM 7639 C CB    . ILE D 2 228 ? 176.481 164.571 174.190 1.00 74.81  ? 228 ILE D CB    1 
ATOM 7640 C CG1   . ILE D 2 228 ? 177.507 163.464 173.936 1.00 74.81  ? 228 ILE D CG1   1 
ATOM 7641 C CG2   . ILE D 2 228 ? 176.531 164.999 175.655 1.00 74.81  ? 228 ILE D CG2   1 
ATOM 7642 C CD1   . ILE D 2 228 ? 177.314 162.234 174.798 1.00 74.81  ? 228 ILE D CD1   1 
ATOM 7643 N N     . LEU D 2 229 ? 173.722 166.156 173.753 1.00 75.23  ? 229 LEU D N     1 
ATOM 7644 C CA    . LEU D 2 229 ? 172.652 167.008 174.292 1.00 75.23  ? 229 LEU D CA    1 
ATOM 7645 C C     . LEU D 2 229 ? 171.253 166.504 173.927 1.00 75.23  ? 229 LEU D C     1 
ATOM 7646 O O     . LEU D 2 229 ? 170.275 166.866 174.592 1.00 75.23  ? 229 LEU D O     1 
ATOM 7647 C CB    . LEU D 2 229 ? 172.810 168.474 173.884 1.00 75.23  ? 229 LEU D CB    1 
ATOM 7648 C CG    . LEU D 2 229 ? 174.153 169.194 173.817 1.00 75.23  ? 229 LEU D CG    1 
ATOM 7649 C CD1   . LEU D 2 229 ? 173.921 170.645 173.456 1.00 75.23  ? 229 LEU D CD1   1 
ATOM 7650 C CD2   . LEU D 2 229 ? 174.904 169.086 175.134 1.00 75.23  ? 229 LEU D CD2   1 
ATOM 7651 N N     . LEU D 2 230 ? 171.123 165.696 172.869 1.00 72.10  ? 230 LEU D N     1 
ATOM 7652 C CA    . LEU D 2 230 ? 169.932 164.849 172.764 1.00 72.10  ? 230 LEU D CA    1 
ATOM 7653 C C     . LEU D 2 230 ? 169.865 163.827 173.889 1.00 72.10  ? 230 LEU D C     1 
ATOM 7654 O O     . LEU D 2 230 ? 168.794 163.596 174.463 1.00 72.10  ? 230 LEU D O     1 
ATOM 7655 C CB    . LEU D 2 230 ? 169.848 164.142 171.408 1.00 72.10  ? 230 LEU D CB    1 
ATOM 7656 C CG    . LEU D 2 230 ? 169.253 164.740 170.127 1.00 72.10  ? 230 LEU D CG    1 
ATOM 7657 C CD1   . LEU D 2 230 ? 167.791 164.947 170.408 1.00 72.10  ? 230 LEU D CD1   1 
ATOM 7658 C CD2   . LEU D 2 230 ? 169.822 166.050 169.681 1.00 72.10  ? 230 LEU D CD2   1 
ATOM 7659 N N     . GLY D 2 231 ? 170.989 163.209 174.225 1.00 73.88  ? 231 GLY D N     1 
ATOM 7660 C CA    . GLY D 2 231 ? 170.973 162.192 175.252 1.00 73.88  ? 231 GLY D CA    1 
ATOM 7661 C C     . GLY D 2 231 ? 171.095 160.810 174.655 1.00 73.88  ? 231 GLY D C     1 
ATOM 7662 O O     . GLY D 2 231 ? 170.335 160.444 173.754 1.00 73.88  ? 231 GLY D O     1 
ATOM 7663 N N     . SER D 2 232 ? 172.050 160.033 175.149 1.00 75.16  ? 232 SER D N     1 
ATOM 7664 C CA    . SER D 2 232 ? 172.313 158.712 174.612 1.00 75.16  ? 232 SER D CA    1 
ATOM 7665 C C     . SER D 2 232 ? 172.307 157.704 175.748 1.00 75.16  ? 232 SER D C     1 
ATOM 7666 O O     . SER D 2 232 ? 171.924 158.003 176.882 1.00 75.16  ? 232 SER D O     1 
ATOM 7667 C CB    . SER D 2 232 ? 173.647 158.667 173.861 1.00 75.16  ? 232 SER D CB    1 
ATOM 7668 O OG    . SER D 2 232 ? 174.736 158.653 174.767 1.00 75.16  ? 232 SER D OG    1 
ATOM 7669 N N     . ASP D 2 233 ? 172.746 156.495 175.422 1.00 80.39  ? 233 ASP D N     1 
ATOM 7670 C CA    . ASP D 2 233 ? 172.847 155.394 176.367 1.00 80.39  ? 233 ASP D CA    1 
ATOM 7671 C C     . ASP D 2 233 ? 174.136 155.389 177.195 1.00 80.39  ? 233 ASP D C     1 
ATOM 7672 O O     . ASP D 2 233 ? 174.357 154.434 177.943 1.00 80.39  ? 233 ASP D O     1 
ATOM 7673 C CB    . ASP D 2 233 ? 172.623 154.074 175.611 1.00 80.39  ? 233 ASP D CB    1 
ATOM 7674 C CG    . ASP D 2 233 ? 173.660 153.810 174.510 1.00 80.39  ? 233 ASP D CG    1 
ATOM 7675 O OD1   . ASP D 2 233 ? 174.551 154.638 174.247 1.00 80.39  ? 233 ASP D OD1   1 
ATOM 7676 O OD2   . ASP D 2 233 ? 173.581 152.738 173.886 1.00 80.39  ? 233 ASP D OD2   1 
ATOM 7677 N N     . TYR D 2 234 ? 174.991 156.404 177.073 1.00 81.62  ? 234 TYR D N     1 
ATOM 7678 C CA    . TYR D 2 234 ? 176.132 156.552 177.974 1.00 81.62  ? 234 TYR D CA    1 
ATOM 7679 C C     . TYR D 2 234 ? 175.928 157.714 178.940 1.00 81.62  ? 234 TYR D C     1 
ATOM 7680 O O     . TYR D 2 234 ? 175.967 157.535 180.161 1.00 81.62  ? 234 TYR D O     1 
ATOM 7681 C CB    . TYR D 2 234 ? 177.421 156.767 177.176 1.00 81.62  ? 234 TYR D CB    1 
ATOM 7682 C CG    . TYR D 2 234 ? 177.965 155.529 176.513 1.00 81.62  ? 234 TYR D CG    1 
ATOM 7683 C CD1   . TYR D 2 234 ? 177.518 155.156 175.260 1.00 81.62  ? 234 TYR D CD1   1 
ATOM 7684 C CD2   . TYR D 2 234 ? 178.952 154.756 177.122 1.00 81.62  ? 234 TYR D CD2   1 
ATOM 7685 C CE1   . TYR D 2 234 ? 178.008 154.038 174.623 1.00 81.62  ? 234 TYR D CE1   1 
ATOM 7686 C CE2   . TYR D 2 234 ? 179.460 153.622 176.491 1.00 81.62  ? 234 TYR D CE2   1 
ATOM 7687 C CZ    . TYR D 2 234 ? 178.977 153.274 175.239 1.00 81.62  ? 234 TYR D CZ    1 
ATOM 7688 O OH    . TYR D 2 234 ? 179.453 152.165 174.583 1.00 81.62  ? 234 TYR D OH    1 
ATOM 7689 N N     . CYS D 2 235 ? 175.698 158.906 178.400 1.00 84.39  ? 235 CYS D N     1 
ATOM 7690 C CA    . CYS D 2 235 ? 175.648 160.135 179.172 1.00 84.39  ? 235 CYS D CA    1 
ATOM 7691 C C     . CYS D 2 235 ? 174.255 160.741 179.099 1.00 84.39  ? 235 CYS D C     1 
ATOM 7692 O O     . CYS D 2 235 ? 173.638 160.793 178.031 1.00 84.39  ? 235 CYS D O     1 
ATOM 7693 C CB    . CYS D 2 235 ? 176.682 161.138 178.658 1.00 84.39  ? 235 CYS D CB    1 
ATOM 7694 S SG    . CYS D 2 235 ? 176.533 162.778 179.364 1.00 84.39  ? 235 CYS D SG    1 
ATOM 7695 N N     . GLU D 2 236 ? 173.765 161.196 180.249 1.00 87.53  ? 236 GLU D N     1 
ATOM 7696 C CA    . GLU D 2 236 ? 172.430 161.766 180.336 1.00 87.53  ? 236 GLU D CA    1 
ATOM 7697 C C     . GLU D 2 236 ? 172.395 163.161 179.717 1.00 87.53  ? 236 GLU D C     1 
ATOM 7698 O O     . GLU D 2 236 ? 173.408 163.857 179.621 1.00 87.53  ? 236 GLU D O     1 
ATOM 7699 C CB    . GLU D 2 236 ? 171.969 161.822 181.793 1.00 87.53  ? 236 GLU D CB    1 
ATOM 7700 C CG    . GLU D 2 236 ? 172.874 162.639 182.704 1.00 87.53  ? 236 GLU D CG    1 
ATOM 7701 C CD    . GLU D 2 236 ? 173.851 161.781 183.487 1.00 87.53  ? 236 GLU D CD    1 
ATOM 7702 O OE1   . GLU D 2 236 ? 174.089 160.623 183.082 1.00 87.53  ? 236 GLU D OE1   1 
ATOM 7703 O OE2   . GLU D 2 236 ? 174.387 162.267 184.506 1.00 87.53  ? 236 GLU D OE2   1 
ATOM 7704 N N     . SER D 2 237 ? 171.207 163.558 179.276 1.00 89.28  ? 237 SER D N     1 
ATOM 7705 C CA    . SER D 2 237 ? 171.037 164.863 178.663 1.00 89.28  ? 237 SER D CA    1 
ATOM 7706 C C     . SER D 2 237 ? 170.844 165.936 179.733 1.00 89.28  ? 237 SER D C     1 
ATOM 7707 O O     . SER D 2 237 ? 170.645 165.648 180.917 1.00 89.28  ? 237 SER D O     1 
ATOM 7708 C CB    . SER D 2 237 ? 169.851 164.853 177.700 1.00 89.28  ? 237 SER D CB    1 
ATOM 7709 O OG    . SER D 2 237 ? 168.642 165.141 178.379 1.00 89.28  ? 237 SER D OG    1 
ATOM 7710 N N     . ILE D 2 238 ? 170.922 167.193 179.297 1.00 93.72  ? 238 ILE D N     1 
ATOM 7711 C CA    . ILE D 2 238 ? 170.662 168.321 180.184 1.00 93.72  ? 238 ILE D CA    1 
ATOM 7712 C C     . ILE D 2 238 ? 169.168 168.396 180.468 1.00 93.72  ? 238 ILE D C     1 
ATOM 7713 O O     . ILE D 2 238 ? 168.341 168.209 179.565 1.00 93.72  ? 238 ILE D O     1 
ATOM 7714 C CB    . ILE D 2 238 ? 171.181 169.629 179.563 1.00 93.72  ? 238 ILE D CB    1 
ATOM 7715 C CG1   . ILE D 2 238 ? 172.558 169.436 178.916 1.00 93.72  ? 238 ILE D CG1   1 
ATOM 7716 C CG2   . ILE D 2 238 ? 171.239 170.742 180.602 1.00 93.72  ? 238 ILE D CG2   1 
ATOM 7717 C CD1   . ILE D 2 238 ? 173.672 169.114 179.894 1.00 93.72  ? 238 ILE D CD1   1 
ATOM 7718 N N     . ARG D 2 239 ? 168.817 168.631 181.732 1.00 98.56  ? 239 ARG D N     1 
ATOM 7719 C CA    . ARG D 2 239 ? 167.421 168.791 182.121 1.00 98.56  ? 239 ARG D CA    1 
ATOM 7720 C C     . ARG D 2 239 ? 166.885 170.109 181.573 1.00 98.56  ? 239 ARG D C     1 
ATOM 7721 O O     . ARG D 2 239 ? 167.422 171.181 181.873 1.00 98.56  ? 239 ARG D O     1 
ATOM 7722 C CB    . ARG D 2 239 ? 167.287 168.734 183.641 1.00 98.56  ? 239 ARG D CB    1 
ATOM 7723 C CG    . ARG D 2 239 ? 165.963 169.253 184.175 1.00 98.56  ? 239 ARG D CG    1 
ATOM 7724 C CD    . ARG D 2 239 ? 164.902 168.169 184.153 1.00 98.56  ? 239 ARG D CD    1 
ATOM 7725 N NE    . ARG D 2 239 ? 163.559 168.730 184.074 1.00 98.56  ? 239 ARG D NE    1 
ATOM 7726 C CZ    . ARG D 2 239 ? 162.446 168.032 184.248 1.00 98.56  ? 239 ARG D CZ    1 
ATOM 7727 N NH1   . ARG D 2 239 ? 162.478 166.737 184.515 1.00 98.56  ? 239 ARG D NH1   1 
ATOM 7728 N NH2   . ARG D 2 239 ? 161.272 168.647 184.145 1.00 98.56  ? 239 ARG D NH2   1 
ATOM 7729 N N     . GLY D 2 240 ? 165.842 170.026 180.752 1.00 102.28 ? 240 GLY D N     1 
ATOM 7730 C CA    . GLY D 2 240 ? 165.282 171.186 180.095 1.00 102.28 ? 240 GLY D CA    1 
ATOM 7731 C C     . GLY D 2 240 ? 165.806 171.455 178.702 1.00 102.28 ? 240 GLY D C     1 
ATOM 7732 O O     . GLY D 2 240 ? 165.414 172.460 178.098 1.00 102.28 ? 240 GLY D O     1 
ATOM 7733 N N     . ILE D 2 241 ? 166.682 170.603 178.175 1.00 97.42  ? 241 ILE D N     1 
ATOM 7734 C CA    . ILE D 2 241 ? 167.213 170.743 176.823 1.00 97.42  ? 241 ILE D CA    1 
ATOM 7735 C C     . ILE D 2 241 ? 166.865 169.477 176.053 1.00 97.42  ? 241 ILE D C     1 
ATOM 7736 O O     . ILE D 2 241 ? 167.265 168.374 176.447 1.00 97.42  ? 241 ILE D O     1 
ATOM 7737 C CB    . ILE D 2 241 ? 168.730 170.990 176.825 1.00 97.42  ? 241 ILE D CB    1 
ATOM 7738 C CG1   . ILE D 2 241 ? 169.042 172.356 177.443 1.00 97.42  ? 241 ILE D CG1   1 
ATOM 7739 C CG2   . ILE D 2 241 ? 169.293 170.893 175.411 1.00 97.42  ? 241 ILE D CG2   1 
ATOM 7740 C CD1   . ILE D 2 241 ? 170.512 172.723 177.443 1.00 97.42  ? 241 ILE D CD1   1 
ATOM 7741 N N     . GLY D 2 242 ? 166.124 169.634 174.959 1.00 98.59  ? 242 GLY D N     1 
ATOM 7742 C CA    . GLY D 2 242 ? 165.693 168.507 174.168 1.00 98.59  ? 242 GLY D CA    1 
ATOM 7743 C C     . GLY D 2 242 ? 166.160 168.585 172.728 1.00 98.59  ? 242 GLY D C     1 
ATOM 7744 O O     . GLY D 2 242 ? 167.266 169.051 172.440 1.00 98.59  ? 242 GLY D O     1 
ATOM 7745 N N     . PRO D 2 243 ? 165.326 168.110 171.795 1.00 95.95  ? 243 PRO D N     1 
ATOM 7746 C CA    . PRO D 2 243 ? 165.753 168.090 170.385 1.00 95.95  ? 243 PRO D CA    1 
ATOM 7747 C C     . PRO D 2 243 ? 165.767 169.453 169.721 1.00 95.95  ? 243 PRO D C     1 
ATOM 7748 O O     . PRO D 2 243 ? 166.687 169.743 168.947 1.00 95.95  ? 243 PRO D O     1 
ATOM 7749 C CB    . PRO D 2 243 ? 164.730 167.151 169.724 1.00 95.95  ? 243 PRO D CB    1 
ATOM 7750 C CG    . PRO D 2 243 ? 164.080 166.411 170.853 1.00 95.95  ? 243 PRO D CG    1 
ATOM 7751 C CD    . PRO D 2 243 ? 164.069 167.371 171.991 1.00 95.95  ? 243 PRO D CD    1 
ATOM 7752 N N     . LYS D 2 244 ? 164.770 170.296 169.992 1.00 102.04 ? 244 LYS D N     1 
ATOM 7753 C CA    . LYS D 2 244 ? 164.667 171.579 169.306 1.00 102.04 ? 244 LYS D CA    1 
ATOM 7754 C C     . LYS D 2 244 ? 165.681 172.589 169.826 1.00 102.04 ? 244 LYS D C     1 
ATOM 7755 O O     . LYS D 2 244 ? 166.117 173.466 169.072 1.00 102.04 ? 244 LYS D O     1 
ATOM 7756 C CB    . LYS D 2 244 ? 163.247 172.133 169.442 1.00 102.04 ? 244 LYS D CB    1 
ATOM 7757 C CG    . LYS D 2 244 ? 162.231 171.471 168.518 1.00 102.04 ? 244 LYS D CG    1 
ATOM 7758 C CD    . LYS D 2 244 ? 161.452 170.375 169.237 1.00 102.04 ? 244 LYS D CD    1 
ATOM 7759 C CE    . LYS D 2 244 ? 160.219 169.953 168.458 1.00 102.04 ? 244 LYS D CE    1 
ATOM 7760 N NZ    . LYS D 2 244 ? 159.414 168.949 169.209 1.00 102.04 ? 244 LYS D NZ    1 
ATOM 7761 N N     . ARG D 2 245 ? 166.066 172.483 171.097 1.00 99.74  ? 245 ARG D N     1 
ATOM 7762 C CA    . ARG D 2 245 ? 167.072 173.379 171.650 1.00 99.74  ? 245 ARG D CA    1 
ATOM 7763 C C     . ARG D 2 245 ? 168.480 173.005 171.208 1.00 99.74  ? 245 ARG D C     1 
ATOM 7764 O O     . ARG D 2 245 ? 169.338 173.887 171.086 1.00 99.74  ? 245 ARG D O     1 
ATOM 7765 C CB    . ARG D 2 245 ? 166.993 173.379 173.177 1.00 99.74  ? 245 ARG D CB    1 
ATOM 7766 C CG    . ARG D 2 245 ? 165.595 173.598 173.722 1.00 99.74  ? 245 ARG D CG    1 
ATOM 7767 C CD    . ARG D 2 245 ? 165.423 174.999 174.282 1.00 99.74  ? 245 ARG D CD    1 
ATOM 7768 N NE    . ARG D 2 245 ? 164.240 175.094 175.128 1.00 99.74  ? 245 ARG D NE    1 
ATOM 7769 C CZ    . ARG D 2 245 ? 163.018 175.351 174.682 1.00 99.74  ? 245 ARG D CZ    1 
ATOM 7770 N NH1   . ARG D 2 245 ? 162.781 175.561 173.397 1.00 99.74  ? 245 ARG D NH1   1 
ATOM 7771 N NH2   . ARG D 2 245 ? 162.008 175.398 175.546 1.00 99.74  ? 245 ARG D NH2   1 
ATOM 7772 N N     . ALA D 2 246 ? 168.733 171.715 170.961 1.00 93.88  ? 246 ALA D N     1 
ATOM 7773 C CA    . ALA D 2 246 ? 170.093 171.248 170.707 1.00 93.88  ? 246 ALA D CA    1 
ATOM 7774 C C     . ALA D 2 246 ? 170.590 171.630 169.318 1.00 93.88  ? 246 ALA D C     1 
ATOM 7775 O O     . ALA D 2 246 ? 171.793 171.847 169.139 1.00 93.88  ? 246 ALA D O     1 
ATOM 7776 C CB    . ALA D 2 246 ? 170.172 169.735 170.899 1.00 93.88  ? 246 ALA D CB    1 
ATOM 7777 N N     . VAL D 2 247 ? 169.687 171.731 168.336 1.00 91.64  ? 247 VAL D N     1 
ATOM 7778 C CA    . VAL D 2 247 ? 170.073 172.186 167.002 1.00 91.64  ? 247 VAL D CA    1 
ATOM 7779 C C     . VAL D 2 247 ? 170.465 173.661 167.033 1.00 91.64  ? 247 VAL D C     1 
ATOM 7780 O O     . VAL D 2 247 ? 171.421 174.076 166.368 1.00 91.64  ? 247 VAL D O     1 
ATOM 7781 C CB    . VAL D 2 247 ? 168.937 171.915 165.999 1.00 91.64  ? 247 VAL D CB    1 
ATOM 7782 C CG1   . VAL D 2 247 ? 169.407 172.133 164.566 1.00 91.64  ? 247 VAL D CG1   1 
ATOM 7783 C CG2   . VAL D 2 247 ? 168.420 170.507 166.166 1.00 91.64  ? 247 VAL D CG2   1 
ATOM 7784 N N     . ASP D 2 248 ? 169.763 174.462 167.839 1.00 95.24  ? 248 ASP D N     1 
ATOM 7785 C CA    . ASP D 2 248 ? 170.160 175.851 168.047 1.00 95.24  ? 248 ASP D CA    1 
ATOM 7786 C C     . ASP D 2 248 ? 171.447 175.960 168.858 1.00 95.24  ? 248 ASP D C     1 
ATOM 7787 O O     . ASP D 2 248 ? 172.242 176.879 168.631 1.00 95.24  ? 248 ASP D O     1 
ATOM 7788 C CB    . ASP D 2 248 ? 169.039 176.619 168.745 1.00 95.24  ? 248 ASP D CB    1 
ATOM 7789 C CG    . ASP D 2 248 ? 167.825 176.812 167.861 1.00 95.24  ? 248 ASP D CG    1 
ATOM 7790 O OD1   . ASP D 2 248 ? 167.992 176.877 166.625 1.00 95.24  ? 248 ASP D OD1   1 
ATOM 7791 O OD2   . ASP D 2 248 ? 166.703 176.899 168.402 1.00 95.24  ? 248 ASP D OD2   1 
ATOM 7792 N N     . LEU D 2 249 ? 171.675 175.040 169.792 1.00 93.03  ? 249 LEU D N     1 
ATOM 7793 C CA    . LEU D 2 249 ? 172.826 175.119 170.681 1.00 93.03  ? 249 LEU D CA    1 
ATOM 7794 C C     . LEU D 2 249 ? 174.080 174.464 170.116 1.00 93.03  ? 249 LEU D C     1 
ATOM 7795 O O     . LEU D 2 249 ? 175.139 174.567 170.742 1.00 93.03  ? 249 LEU D O     1 
ATOM 7796 C CB    . LEU D 2 249 ? 172.488 174.489 172.036 1.00 93.03  ? 249 LEU D CB    1 
ATOM 7797 C CG    . LEU D 2 249 ? 171.679 175.341 173.016 1.00 93.03  ? 249 LEU D CG    1 
ATOM 7798 C CD1   . LEU D 2 249 ? 171.621 174.667 174.371 1.00 93.03  ? 249 LEU D CD1   1 
ATOM 7799 C CD2   . LEU D 2 249 ? 172.245 176.746 173.138 1.00 93.03  ? 249 LEU D CD2   1 
ATOM 7800 N N     . ILE D 2 250 ? 173.983 173.774 168.981 1.00 89.59  ? 250 ILE D N     1 
ATOM 7801 C CA    . ILE D 2 250 ? 175.144 173.247 168.274 1.00 89.59  ? 250 ILE D CA    1 
ATOM 7802 C C     . ILE D 2 250 ? 175.375 173.969 166.947 1.00 89.59  ? 250 ILE D C     1 
ATOM 7803 O O     . ILE D 2 250 ? 176.522 174.256 166.591 1.00 89.59  ? 250 ILE D O     1 
ATOM 7804 C CB    . ILE D 2 250 ? 175.004 171.714 168.072 1.00 89.59  ? 250 ILE D CB    1 
ATOM 7805 C CG1   . ILE D 2 250 ? 174.960 170.963 169.408 1.00 89.59  ? 250 ILE D CG1   1 
ATOM 7806 C CG2   . ILE D 2 250 ? 176.156 171.098 167.279 1.00 89.59  ? 250 ILE D CG2   1 
ATOM 7807 C CD1   . ILE D 2 250 ? 176.015 171.380 170.422 1.00 89.59  ? 250 ILE D CD1   1 
ATOM 7808 N N     . GLN D 2 251 ? 174.289 174.354 166.254 1.00 87.83  ? 251 GLN D N     1 
ATOM 7809 C CA    . GLN D 2 251 ? 174.343 174.739 164.841 1.00 87.83  ? 251 GLN D CA    1 
ATOM 7810 C C     . GLN D 2 251 ? 175.054 176.072 164.615 1.00 87.83  ? 251 GLN D C     1 
ATOM 7811 O O     . GLN D 2 251 ? 175.804 176.222 163.643 1.00 87.83  ? 251 GLN D O     1 
ATOM 7812 C CB    . GLN D 2 251 ? 172.923 174.790 164.274 1.00 87.83  ? 251 GLN D CB    1 
ATOM 7813 C CG    . GLN D 2 251 ? 172.844 174.931 162.765 1.00 87.83  ? 251 GLN D CG    1 
ATOM 7814 C CD    . GLN D 2 251 ? 173.896 174.112 162.051 1.00 87.83  ? 251 GLN D CD    1 
ATOM 7815 O OE1   . GLN D 2 251 ? 173.866 172.883 162.079 1.00 87.83  ? 251 GLN D OE1   1 
ATOM 7816 N NE2   . GLN D 2 251 ? 174.834 174.790 161.399 1.00 87.83  ? 251 GLN D NE2   1 
ATOM 7817 N N     . LYS D 2 252 ? 174.855 177.041 165.505 1.00 90.88  ? 252 LYS D N     1 
ATOM 7818 C CA    . LYS D 2 252 ? 175.605 178.289 165.465 1.00 90.88  ? 252 LYS D CA    1 
ATOM 7819 C C     . LYS D 2 252 ? 176.785 178.275 166.430 1.00 90.88  ? 252 LYS D C     1 
ATOM 7820 O O     . LYS D 2 252 ? 177.270 179.339 166.830 1.00 90.88  ? 252 LYS D O     1 
ATOM 7821 C CB    . LYS D 2 252 ? 174.682 179.472 165.765 1.00 90.88  ? 252 LYS D CB    1 
ATOM 7822 C CG    . LYS D 2 252 ? 173.957 179.391 167.103 1.00 90.88  ? 252 LYS D CG    1 
ATOM 7823 C CD    . LYS D 2 252 ? 173.179 180.666 167.386 1.00 90.88  ? 252 LYS D CD    1 
ATOM 7824 C CE    . LYS D 2 252 ? 172.658 180.691 168.813 1.00 90.88  ? 252 LYS D CE    1 
ATOM 7825 N NZ    . LYS D 2 252 ? 171.509 179.766 169.007 1.00 90.88  ? 252 LYS D NZ    1 
ATOM 7826 N N     . HIS D 2 253 ? 177.272 177.090 166.790 1.00 92.47  ? 253 HIS D N     1 
ATOM 7827 C CA    . HIS D 2 253 ? 178.096 176.925 167.977 1.00 92.47  ? 253 HIS D CA    1 
ATOM 7828 C C     . HIS D 2 253 ? 179.145 175.848 167.721 1.00 92.47  ? 253 HIS D C     1 
ATOM 7829 O O     . HIS D 2 253 ? 179.279 175.333 166.606 1.00 92.47  ? 253 HIS D O     1 
ATOM 7830 C CB    . HIS D 2 253 ? 177.201 176.582 169.166 1.00 92.47  ? 253 HIS D CB    1 
ATOM 7831 C CG    . HIS D 2 253 ? 176.506 177.761 169.767 1.00 92.47  ? 253 HIS D CG    1 
ATOM 7832 N ND1   . HIS D 2 253 ? 177.107 178.994 169.892 1.00 92.47  ? 253 HIS D ND1   1 
ATOM 7833 C CD2   . HIS D 2 253 ? 175.263 177.893 170.285 1.00 92.47  ? 253 HIS D CD2   1 
ATOM 7834 C CE1   . HIS D 2 253 ? 176.262 179.837 170.457 1.00 92.47  ? 253 HIS D CE1   1 
ATOM 7835 N NE2   . HIS D 2 253 ? 175.136 179.194 170.707 1.00 92.47  ? 253 HIS D NE2   1 
ATOM 7836 N N     . LYS D 2 254 ? 179.910 175.509 168.765 1.00 92.59  ? 254 LYS D N     1 
ATOM 7837 C CA    . LYS D 2 254 ? 181.014 174.565 168.619 1.00 92.59  ? 254 LYS D CA    1 
ATOM 7838 C C     . LYS D 2 254 ? 180.860 173.290 169.440 1.00 92.59  ? 254 LYS D C     1 
ATOM 7839 O O     . LYS D 2 254 ? 180.787 172.206 168.854 1.00 92.59  ? 254 LYS D O     1 
ATOM 7840 C CB    . LYS D 2 254 ? 182.331 175.266 168.978 1.00 92.59  ? 254 LYS D CB    1 
ATOM 7841 C CG    . LYS D 2 254 ? 183.561 174.387 168.817 1.00 92.59  ? 254 LYS D CG    1 
ATOM 7842 C CD    . LYS D 2 254 ? 184.793 175.206 168.473 1.00 92.59  ? 254 LYS D CD    1 
ATOM 7843 C CE    . LYS D 2 254 ? 184.840 175.529 166.991 1.00 92.59  ? 254 LYS D CE    1 
ATOM 7844 N NZ    . LYS D 2 254 ? 185.007 174.298 166.172 1.00 92.59  ? 254 LYS D NZ    1 
ATOM 7845 N N     . SER D 2 255 ? 180.795 173.365 170.767 1.00 92.71  ? 255 SER D N     1 
ATOM 7846 C CA    . SER D 2 255 ? 181.073 172.177 171.579 1.00 92.71  ? 255 SER D CA    1 
ATOM 7847 C C     . SER D 2 255 ? 180.479 172.331 172.978 1.00 92.71  ? 255 SER D C     1 
ATOM 7848 O O     . SER D 2 255 ? 179.549 173.111 173.204 1.00 92.71  ? 255 SER D O     1 
ATOM 7849 C CB    . SER D 2 255 ? 182.580 171.902 171.660 1.00 92.71  ? 255 SER D CB    1 
ATOM 7850 O OG    . SER D 2 255 ? 183.077 171.316 170.468 1.00 92.71  ? 255 SER D OG    1 
ATOM 7851 N N     . ILE D 2 256 ? 180.999 171.523 173.905 1.00 93.00  ? 256 ILE D N     1 
ATOM 7852 C CA    . ILE D 2 256 ? 180.534 171.492 175.289 1.00 93.00  ? 256 ILE D CA    1 
ATOM 7853 C C     . ILE D 2 256 ? 180.946 172.759 176.040 1.00 93.00  ? 256 ILE D C     1 
ATOM 7854 O O     . ILE D 2 256 ? 180.182 173.288 176.862 1.00 93.00  ? 256 ILE D O     1 
ATOM 7855 C CB    . ILE D 2 256 ? 181.076 170.212 175.961 1.00 93.00  ? 256 ILE D CB    1 
ATOM 7856 C CG1   . ILE D 2 256 ? 180.593 168.970 175.213 1.00 93.00  ? 256 ILE D CG1   1 
ATOM 7857 C CG2   . ILE D 2 256 ? 180.675 170.108 177.417 1.00 93.00  ? 256 ILE D CG2   1 
ATOM 7858 C CD1   . ILE D 2 256 ? 179.089 168.813 175.187 1.00 93.00  ? 256 ILE D CD1   1 
ATOM 7859 N N     . GLU D 2 257 ? 182.155 173.269 175.760 1.00 97.74  ? 257 GLU D N     1 
ATOM 7860 C CA    . GLU D 2 257 ? 182.742 174.356 176.544 1.00 97.74  ? 257 GLU D CA    1 
ATOM 7861 C C     . GLU D 2 257 ? 182.015 175.682 176.343 1.00 97.74  ? 257 GLU D C     1 
ATOM 7862 O O     . GLU D 2 257 ? 181.868 176.453 177.299 1.00 97.74  ? 257 GLU D O     1 
ATOM 7863 C CB    . GLU D 2 257 ? 184.224 174.502 176.200 1.00 97.74  ? 257 GLU D CB    1 
ATOM 7864 C CG    . GLU D 2 257 ? 185.131 173.523 176.938 1.00 97.74  ? 257 GLU D CG    1 
ATOM 7865 C CD    . GLU D 2 257 ? 185.323 172.210 176.195 1.00 97.74  ? 257 GLU D CD    1 
ATOM 7866 O OE1   . GLU D 2 257 ? 184.711 172.028 175.120 1.00 97.74  ? 257 GLU D OE1   1 
ATOM 7867 O OE2   . GLU D 2 257 ? 186.088 171.356 176.690 1.00 97.74  ? 257 GLU D OE2   1 
ATOM 7868 N N     . GLU D 2 258 ? 181.506 175.934 175.136 1.00 97.12  ? 258 GLU D N     1 
ATOM 7869 C CA    . GLU D 2 258 ? 180.686 177.120 174.912 1.00 97.12  ? 258 GLU D CA    1 
ATOM 7870 C C     . GLU D 2 258 ? 179.312 176.999 175.573 1.00 97.12  ? 258 GLU D C     1 
ATOM 7871 O O     . GLU D 2 258 ? 178.713 178.016 175.945 1.00 97.12  ? 258 GLU D O     1 
ATOM 7872 C CB    . GLU D 2 258 ? 180.599 177.409 173.407 1.00 97.12  ? 258 GLU D CB    1 
ATOM 7873 C CG    . GLU D 2 258 ? 179.981 176.319 172.540 1.00 97.12  ? 258 GLU D CG    1 
ATOM 7874 C CD    . GLU D 2 258 ? 178.475 176.368 172.443 1.00 97.12  ? 258 GLU D CD    1 
ATOM 7875 O OE1   . GLU D 2 258 ? 177.886 177.434 172.721 1.00 97.12  ? 258 GLU D OE1   1 
ATOM 7876 O OE2   . GLU D 2 258 ? 177.883 175.322 172.112 1.00 97.12  ? 258 GLU D OE2   1 
ATOM 7877 N N     . ILE D 2 259 ? 178.802 175.770 175.732 1.00 95.75  ? 259 ILE D N     1 
ATOM 7878 C CA    . ILE D 2 259 ? 177.562 175.559 176.480 1.00 95.75  ? 259 ILE D CA    1 
ATOM 7879 C C     . ILE D 2 259 ? 177.777 175.850 177.963 1.00 95.75  ? 259 ILE D C     1 
ATOM 7880 O O     . ILE D 2 259 ? 177.000 176.583 178.588 1.00 95.75  ? 259 ILE D O     1 
ATOM 7881 C CB    . ILE D 2 259 ? 177.027 174.129 176.255 1.00 95.75  ? 259 ILE D CB    1 
ATOM 7882 C CG1   . ILE D 2 259 ? 176.581 173.930 174.809 1.00 95.75  ? 259 ILE D CG1   1 
ATOM 7883 C CG2   . ILE D 2 259 ? 175.871 173.801 177.197 1.00 95.75  ? 259 ILE D CG2   1 
ATOM 7884 C CD1   . ILE D 2 259 ? 175.450 174.837 174.388 1.00 95.75  ? 259 ILE D CD1   1 
ATOM 7885 N N     . VAL D 2 260 ? 178.865 175.328 178.536 1.00 96.99  ? 260 VAL D N     1 
ATOM 7886 C CA    . VAL D 2 260 ? 179.097 175.517 179.962 1.00 96.99  ? 260 VAL D CA    1 
ATOM 7887 C C     . VAL D 2 260 ? 179.648 176.900 180.300 1.00 96.99  ? 260 VAL D C     1 
ATOM 7888 O O     . VAL D 2 260 ? 179.657 177.274 181.476 1.00 96.99  ? 260 VAL D O     1 
ATOM 7889 C CB    . VAL D 2 260 ? 180.019 174.412 180.530 1.00 96.99  ? 260 VAL D CB    1 
ATOM 7890 C CG1   . VAL D 2 260 ? 179.489 173.033 180.161 1.00 96.99  ? 260 VAL D CG1   1 
ATOM 7891 C CG2   . VAL D 2 260 ? 181.453 174.596 180.074 1.00 96.99  ? 260 VAL D CG2   1 
ATOM 7892 N N     . ARG D 2 261 ? 180.106 177.674 179.312 1.00 97.66  ? 261 ARG D N     1 
ATOM 7893 C CA    . ARG D 2 261 ? 180.401 179.082 179.549 1.00 97.66  ? 261 ARG D CA    1 
ATOM 7894 C C     . ARG D 2 261 ? 179.285 180.008 179.084 1.00 97.66  ? 261 ARG D C     1 
ATOM 7895 O O     . ARG D 2 261 ? 179.352 181.215 179.346 1.00 97.66  ? 261 ARG D O     1 
ATOM 7896 C CB    . ARG D 2 261 ? 181.720 179.490 178.878 1.00 97.66  ? 261 ARG D CB    1 
ATOM 7897 C CG    . ARG D 2 261 ? 181.624 179.754 177.386 1.00 97.66  ? 261 ARG D CG    1 
ATOM 7898 C CD    . ARG D 2 261 ? 182.448 180.966 176.960 1.00 97.66  ? 261 ARG D CD    1 
ATOM 7899 N NE    . ARG D 2 261 ? 182.255 181.305 175.553 1.00 97.66  ? 261 ARG D NE    1 
ATOM 7900 C CZ    . ARG D 2 261 ? 181.210 181.960 175.058 1.00 97.66  ? 261 ARG D CZ    1 
ATOM 7901 N NH1   . ARG D 2 261 ? 180.251 182.431 175.839 1.00 97.66  ? 261 ARG D NH1   1 
ATOM 7902 N NH2   . ARG D 2 261 ? 181.134 182.159 173.746 1.00 97.66  ? 261 ARG D NH2   1 
ATOM 7903 N N     . ARG D 2 262 ? 178.253 179.484 178.418 1.00 97.03  ? 262 ARG D N     1 
ATOM 7904 C CA    . ARG D 2 262 ? 177.133 180.303 177.980 1.00 97.03  ? 262 ARG D CA    1 
ATOM 7905 C C     . ARG D 2 262 ? 175.855 180.077 178.777 1.00 97.03  ? 262 ARG D C     1 
ATOM 7906 O O     . ARG D 2 262 ? 175.258 181.056 179.241 1.00 97.03  ? 262 ARG D O     1 
ATOM 7907 C CB    . ARG D 2 262 ? 176.851 180.064 176.487 1.00 97.03  ? 262 ARG D CB    1 
ATOM 7908 C CG    . ARG D 2 262 ? 175.650 180.833 175.956 1.00 97.03  ? 262 ARG D CG    1 
ATOM 7909 C CD    . ARG D 2 262 ? 175.698 181.026 174.451 1.00 97.03  ? 262 ARG D CD    1 
ATOM 7910 N NE    . ARG D 2 262 ? 174.414 181.492 173.942 1.00 97.03  ? 262 ARG D NE    1 
ATOM 7911 C CZ    . ARG D 2 262 ? 174.250 182.150 172.803 1.00 97.03  ? 262 ARG D CZ    1 
ATOM 7912 N NH1   . ARG D 2 262 ? 175.279 182.478 172.040 1.00 97.03  ? 262 ARG D NH1   1 
ATOM 7913 N NH2   . ARG D 2 262 ? 173.023 182.501 172.428 1.00 97.03  ? 262 ARG D NH2   1 
ATOM 7914 N N     . LEU D 2 263 ? 175.431 178.829 178.969 1.00 98.79  ? 263 LEU D N     1 
ATOM 7915 C CA    . LEU D 2 263 ? 174.144 178.515 179.587 1.00 98.79  ? 263 LEU D CA    1 
ATOM 7916 C C     . LEU D 2 263 ? 174.251 178.695 181.096 1.00 98.79  ? 263 LEU D C     1 
ATOM 7917 O O     . LEU D 2 263 ? 175.105 178.081 181.743 1.00 98.79  ? 263 LEU D O     1 
ATOM 7918 C CB    . LEU D 2 263 ? 173.683 177.098 179.239 1.00 98.79  ? 263 LEU D CB    1 
ATOM 7919 C CG    . LEU D 2 263 ? 172.837 176.856 177.979 1.00 98.79  ? 263 LEU D CG    1 
ATOM 7920 C CD1   . LEU D 2 263 ? 171.514 177.602 178.085 1.00 98.79  ? 263 LEU D CD1   1 
ATOM 7921 C CD2   . LEU D 2 263 ? 173.547 177.199 176.675 1.00 98.79  ? 263 LEU D CD2   1 
ATOM 7922 N N     . ASP D 2 264 ? 173.386 179.542 181.642 1.00 101.55 ? 264 ASP D N     1 
ATOM 7923 C CA    . ASP D 2 264 ? 173.361 179.773 183.078 1.00 101.55 ? 264 ASP D CA    1 
ATOM 7924 C C     . ASP D 2 264 ? 172.724 178.589 183.807 1.00 101.55 ? 264 ASP D C     1 
ATOM 7925 O O     . ASP D 2 264 ? 171.776 177.979 183.298 1.00 101.55 ? 264 ASP D O     1 
ATOM 7926 C CB    . ASP D 2 264 ? 172.622 181.082 183.381 1.00 101.55 ? 264 ASP D CB    1 
ATOM 7927 C CG    . ASP D 2 264 ? 171.281 181.192 182.664 1.00 101.55 ? 264 ASP D CG    1 
ATOM 7928 O OD1   . ASP D 2 264 ? 170.960 180.331 181.818 1.00 101.55 ? 264 ASP D OD1   1 
ATOM 7929 O OD2   . ASP D 2 264 ? 170.541 182.156 182.951 1.00 101.55 ? 264 ASP D OD2   1 
ATOM 7930 N N     . PRO D 2 265 ? 173.235 178.213 184.996 1.00 100.80 ? 265 PRO D N     1 
ATOM 7931 C CA    . PRO D 2 265 ? 172.704 177.024 185.680 1.00 100.80 ? 265 PRO D CA    1 
ATOM 7932 C C     . PRO D 2 265 ? 171.506 177.286 186.583 1.00 100.80 ? 265 PRO D C     1 
ATOM 7933 O O     . PRO D 2 265 ? 171.460 176.778 187.707 1.00 100.80 ? 265 PRO D O     1 
ATOM 7934 C CB    . PRO D 2 265 ? 173.906 176.540 186.496 1.00 100.80 ? 265 PRO D CB    1 
ATOM 7935 C CG    . PRO D 2 265 ? 174.632 177.795 186.838 1.00 100.80 ? 265 PRO D CG    1 
ATOM 7936 C CD    . PRO D 2 265 ? 174.412 178.763 185.695 1.00 100.80 ? 265 PRO D CD    1 
ATOM 7937 N N     . ASN D 2 266 ? 170.539 178.058 186.119 1.00 99.32  ? 266 ASN D N     1 
ATOM 7938 C CA    . ASN D 2 266 ? 169.270 178.182 186.827 1.00 99.32  ? 266 ASN D CA    1 
ATOM 7939 C C     . ASN D 2 266 ? 168.075 177.960 185.917 1.00 99.32  ? 266 ASN D C     1 
ATOM 7940 O O     . ASN D 2 266 ? 167.078 177.377 186.351 1.00 99.32  ? 266 ASN D O     1 
ATOM 7941 C CB    . ASN D 2 266 ? 169.163 179.557 187.511 1.00 99.32  ? 266 ASN D CB    1 
ATOM 7942 C CG    . ASN D 2 266 ? 169.616 180.689 186.618 1.00 99.32  ? 266 ASN D CG    1 
ATOM 7943 O OD1   . ASN D 2 266 ? 170.006 180.470 185.473 1.00 99.32  ? 266 ASN D OD1   1 
ATOM 7944 N ND2   . ASN D 2 266 ? 169.568 181.909 187.138 1.00 99.32  ? 266 ASN D ND2   1 
ATOM 7945 N N     . LYS D 2 267 ? 168.149 178.408 184.663 1.00 98.55  ? 267 LYS D N     1 
ATOM 7946 C CA    . LYS D 2 267 ? 167.087 178.129 183.706 1.00 98.55  ? 267 LYS D CA    1 
ATOM 7947 C C     . LYS D 2 267 ? 167.224 176.720 183.142 1.00 98.55  ? 267 LYS D C     1 
ATOM 7948 O O     . LYS D 2 267 ? 166.272 175.933 183.176 1.00 98.55  ? 267 LYS D O     1 
ATOM 7949 C CB    . LYS D 2 267 ? 167.108 179.170 182.585 1.00 98.55  ? 267 LYS D CB    1 
ATOM 7950 C CG    . LYS D 2 267 ? 166.045 178.974 181.518 1.00 98.55  ? 267 LYS D CG    1 
ATOM 7951 C CD    . LYS D 2 267 ? 165.988 180.173 180.584 1.00 98.55  ? 267 LYS D CD    1 
ATOM 7952 C CE    . LYS D 2 267 ? 165.488 179.783 179.204 1.00 98.55  ? 267 LYS D CE    1 
ATOM 7953 N NZ    . LYS D 2 267 ? 164.006 179.634 179.177 1.00 98.55  ? 267 LYS D NZ    1 
ATOM 7954 N N     . TYR D 2 268 ? 168.414 176.380 182.642 1.00 99.24  ? 268 TYR D N     1 
ATOM 7955 C CA    . TYR D 2 268 ? 168.728 175.051 182.117 1.00 99.24  ? 268 TYR D CA    1 
ATOM 7956 C C     . TYR D 2 268 ? 169.895 174.506 182.930 1.00 99.24  ? 268 TYR D C     1 
ATOM 7957 O O     . TYR D 2 268 ? 171.062 174.662 182.534 1.00 99.24  ? 268 TYR D O     1 
ATOM 7958 C CB    . TYR D 2 268 ? 169.074 175.111 180.631 1.00 99.24  ? 268 TYR D CB    1 
ATOM 7959 C CG    . TYR D 2 268 ? 167.919 175.492 179.732 1.00 99.24  ? 268 TYR D CG    1 
ATOM 7960 C CD1   . TYR D 2 268 ? 166.610 175.147 180.060 1.00 99.24  ? 268 TYR D CD1   1 
ATOM 7961 C CD2   . TYR D 2 268 ? 168.139 176.198 178.552 1.00 99.24  ? 268 TYR D CD2   1 
ATOM 7962 C CE1   . TYR D 2 268 ? 165.548 175.499 179.239 1.00 99.24  ? 268 TYR D CE1   1 
ATOM 7963 C CE2   . TYR D 2 268 ? 167.086 176.553 177.721 1.00 99.24  ? 268 TYR D CE2   1 
ATOM 7964 C CZ    . TYR D 2 268 ? 165.796 176.199 178.071 1.00 99.24  ? 268 TYR D CZ    1 
ATOM 7965 O OH    . TYR D 2 268 ? 164.748 176.549 177.251 1.00 99.24  ? 268 TYR D OH    1 
ATOM 7966 N N     . PRO D 2 269 ? 169.635 173.871 184.075 1.00 95.67  ? 269 PRO D N     1 
ATOM 7967 C CA    . PRO D 2 269 ? 170.733 173.457 184.956 1.00 95.67  ? 269 PRO D CA    1 
ATOM 7968 C C     . PRO D 2 269 ? 171.440 172.208 184.455 1.00 95.67  ? 269 PRO D C     1 
ATOM 7969 O O     . PRO D 2 269 ? 170.819 171.271 183.946 1.00 95.67  ? 269 PRO D O     1 
ATOM 7970 C CB    . PRO D 2 269 ? 170.032 173.189 186.296 1.00 95.67  ? 269 PRO D CB    1 
ATOM 7971 C CG    . PRO D 2 269 ? 168.643 173.760 186.147 1.00 95.67  ? 269 PRO D CG    1 
ATOM 7972 C CD    . PRO D 2 269 ? 168.327 173.619 184.698 1.00 95.67  ? 269 PRO D CD    1 
ATOM 7973 N N     . VAL D 2 270 ? 172.759 172.207 184.611 1.00 94.51  ? 270 VAL D N     1 
ATOM 7974 C CA    . VAL D 2 270 ? 173.595 171.071 184.239 1.00 94.51  ? 270 VAL D CA    1 
ATOM 7975 C C     . VAL D 2 270 ? 173.408 169.980 185.297 1.00 94.51  ? 270 VAL D C     1 
ATOM 7976 O O     . VAL D 2 270 ? 173.254 170.309 186.486 1.00 94.51  ? 270 VAL D O     1 
ATOM 7977 C CB    . VAL D 2 270 ? 175.068 171.492 184.075 1.00 94.51  ? 270 VAL D CB    1 
ATOM 7978 C CG1   . VAL D 2 270 ? 175.642 172.201 185.317 1.00 94.51  ? 270 VAL D CG1   1 
ATOM 7979 C CG2   . VAL D 2 270 ? 175.966 170.330 183.639 1.00 94.51  ? 270 VAL D CG2   1 
ATOM 7980 N N     . PRO D 2 271 ? 173.276 168.710 184.906 1.00 92.82  ? 271 PRO D N     1 
ATOM 7981 C CA    . PRO D 2 271 ? 173.180 167.639 185.906 1.00 92.82  ? 271 PRO D CA    1 
ATOM 7982 C C     . PRO D 2 271 ? 174.494 167.421 186.646 1.00 92.82  ? 271 PRO D C     1 
ATOM 7983 O O     . PRO D 2 271 ? 175.579 167.683 186.123 1.00 92.82  ? 271 PRO D O     1 
ATOM 7984 C CB    . PRO D 2 271 ? 172.799 166.413 185.069 1.00 92.82  ? 271 PRO D CB    1 
ATOM 7985 C CG    . PRO D 2 271 ? 172.121 166.977 183.874 1.00 92.82  ? 271 PRO D CG    1 
ATOM 7986 C CD    . PRO D 2 271 ? 172.853 168.248 183.573 1.00 92.82  ? 271 PRO D CD    1 
ATOM 7987 N N     . GLU D 2 272 ? 174.380 166.938 187.881 1.00 91.56  ? 272 GLU D N     1 
ATOM 7988 C CA    . GLU D 2 272 ? 175.537 166.610 188.698 1.00 91.56  ? 272 GLU D CA    1 
ATOM 7989 C C     . GLU D 2 272 ? 176.108 165.258 188.260 1.00 91.56  ? 272 GLU D C     1 
ATOM 7990 O O     . GLU D 2 272 ? 175.364 164.327 187.927 1.00 91.56  ? 272 GLU D O     1 
ATOM 7991 C CB    . GLU D 2 272 ? 175.133 166.636 190.180 1.00 91.56  ? 272 GLU D CB    1 
ATOM 7992 C CG    . GLU D 2 272 ? 176.138 166.128 191.219 1.00 91.56  ? 272 GLU D CG    1 
ATOM 7993 C CD    . GLU D 2 272 ? 175.932 164.670 191.588 1.00 91.56  ? 272 GLU D CD    1 
ATOM 7994 O OE1   . GLU D 2 272 ? 174.785 164.292 191.907 1.00 91.56  ? 272 GLU D OE1   1 
ATOM 7995 O OE2   . GLU D 2 272 ? 176.919 163.907 191.584 1.00 91.56  ? 272 GLU D OE2   1 
ATOM 7996 N N     . ASN D 2 273 ? 177.449 165.183 188.258 1.00 90.41  ? 273 ASN D N     1 
ATOM 7997 C CA    . ASN D 2 273 ? 178.263 164.053 187.768 1.00 90.41  ? 273 ASN D CA    1 
ATOM 7998 C C     . ASN D 2 273 ? 177.931 163.705 186.318 1.00 90.41  ? 273 ASN D C     1 
ATOM 7999 O O     . ASN D 2 273 ? 177.652 162.557 185.967 1.00 90.41  ? 273 ASN D O     1 
ATOM 8000 C CB    . ASN D 2 273 ? 178.141 162.820 188.672 1.00 90.41  ? 273 ASN D CB    1 
ATOM 8001 C CG    . ASN D 2 273 ? 179.426 162.020 188.743 1.00 90.41  ? 273 ASN D CG    1 
ATOM 8002 O OD1   . ASN D 2 273 ? 180.521 162.581 188.743 1.00 90.41  ? 273 ASN D OD1   1 
ATOM 8003 N ND2   . ASN D 2 273 ? 179.297 160.700 188.805 1.00 90.41  ? 273 ASN D ND2   1 
ATOM 8004 N N     . TRP D 2 274 ? 177.957 164.729 185.469 1.00 90.40  ? 274 TRP D N     1 
ATOM 8005 C CA    . TRP D 2 274 ? 177.616 164.566 184.057 1.00 90.40  ? 274 TRP D CA    1 
ATOM 8006 C C     . TRP D 2 274 ? 178.917 164.460 183.253 1.00 90.40  ? 274 TRP D C     1 
ATOM 8007 O O     . TRP D 2 274 ? 179.584 165.437 182.925 1.00 90.40  ? 274 TRP D O     1 
ATOM 8008 C CB    . TRP D 2 274 ? 176.674 165.692 183.624 1.00 90.40  ? 274 TRP D CB    1 
ATOM 8009 C CG    . TRP D 2 274 ? 176.485 165.963 182.157 1.00 90.40  ? 274 TRP D CG    1 
ATOM 8010 C CD1   . TRP D 2 274 ? 175.500 165.440 181.379 1.00 90.40  ? 274 TRP D CD1   1 
ATOM 8011 C CD2   . TRP D 2 274 ? 177.114 166.982 181.360 1.00 90.40  ? 274 TRP D CD2   1 
ATOM 8012 N NE1   . TRP D 2 274 ? 175.565 165.953 180.111 1.00 90.40  ? 274 TRP D NE1   1 
ATOM 8013 C CE2   . TRP D 2 274 ? 176.535 166.917 180.076 1.00 90.40  ? 274 TRP D CE2   1 
ATOM 8014 C CE3   . TRP D 2 274 ? 178.137 167.910 181.590 1.00 90.40  ? 274 TRP D CE3   1 
ATOM 8015 C CZ2   . TRP D 2 274 ? 176.948 167.732 179.028 1.00 90.40  ? 274 TRP D CZ2   1 
ATOM 8016 C CZ3   . TRP D 2 274 ? 178.553 168.712 180.542 1.00 90.40  ? 274 TRP D CZ3   1 
ATOM 8017 C CH2   . TRP D 2 274 ? 177.954 168.621 179.280 1.00 90.40  ? 274 TRP D CH2   1 
ATOM 8018 N N     . LEU D 2 275 ? 179.324 163.211 183.026 1.00 87.52  ? 275 LEU D N     1 
ATOM 8019 C CA    . LEU D 2 275 ? 180.622 162.928 182.419 1.00 87.52  ? 275 LEU D CA    1 
ATOM 8020 C C     . LEU D 2 275 ? 180.520 162.974 180.899 1.00 87.52  ? 275 LEU D C     1 
ATOM 8021 O O     . LEU D 2 275 ? 179.651 162.336 180.302 1.00 87.52  ? 275 LEU D O     1 
ATOM 8022 C CB    . LEU D 2 275 ? 181.127 161.557 182.903 1.00 87.52  ? 275 LEU D CB    1 
ATOM 8023 C CG    . LEU D 2 275 ? 182.564 161.007 182.746 1.00 87.52  ? 275 LEU D CG    1 
ATOM 8024 C CD1   . LEU D 2 275 ? 182.736 159.871 183.736 1.00 87.52  ? 275 LEU D CD1   1 
ATOM 8025 C CD2   . LEU D 2 275 ? 182.948 160.492 181.354 1.00 87.52  ? 275 LEU D CD2   1 
ATOM 8026 N N     . HIS D 2 276 ? 181.429 163.722 180.276 1.00 86.87  ? 276 HIS D N     1 
ATOM 8027 C CA    . HIS D 2 276 ? 181.465 163.818 178.822 1.00 86.87  ? 276 HIS D CA    1 
ATOM 8028 C C     . HIS D 2 276 ? 182.882 163.677 178.283 1.00 86.87  ? 276 HIS D C     1 
ATOM 8029 O O     . HIS D 2 276 ? 183.069 163.561 177.066 1.00 86.87  ? 276 HIS D O     1 
ATOM 8030 C CB    . HIS D 2 276 ? 180.857 165.144 178.356 1.00 86.87  ? 276 HIS D CB    1 
ATOM 8031 C CG    . HIS D 2 276 ? 181.675 166.346 178.712 1.00 86.87  ? 276 HIS D CG    1 
ATOM 8032 N ND1   . HIS D 2 276 ? 181.560 166.988 179.925 1.00 86.87  ? 276 HIS D ND1   1 
ATOM 8033 C CD2   . HIS D 2 276 ? 182.610 167.030 178.012 1.00 86.87  ? 276 HIS D CD2   1 
ATOM 8034 C CE1   . HIS D 2 276 ? 182.393 168.012 179.963 1.00 86.87  ? 276 HIS D CE1   1 
ATOM 8035 N NE2   . HIS D 2 276 ? 183.044 168.059 178.814 1.00 86.87  ? 276 HIS D NE2   1 
ATOM 8036 N N     . LYS D 2 277 ? 183.872 163.675 179.186 1.00 85.49  ? 277 LYS D N     1 
ATOM 8037 C CA    . LYS D 2 277 ? 185.283 163.752 178.808 1.00 85.49  ? 277 LYS D CA    1 
ATOM 8038 C C     . LYS D 2 277 ? 185.780 162.499 178.099 1.00 85.49  ? 277 LYS D C     1 
ATOM 8039 O O     . LYS D 2 277 ? 186.581 162.606 177.164 1.00 85.49  ? 277 LYS D O     1 
ATOM 8040 C CB    . LYS D 2 277 ? 186.178 164.007 180.035 1.00 85.49  ? 277 LYS D CB    1 
ATOM 8041 C CG    . LYS D 2 277 ? 186.325 165.471 180.502 1.00 85.49  ? 277 LYS D CG    1 
ATOM 8042 C CD    . LYS D 2 277 ? 185.102 166.045 181.208 1.00 85.49  ? 277 LYS D CD    1 
ATOM 8043 C CE    . LYS D 2 277 ? 184.891 165.397 182.567 1.00 85.49  ? 277 LYS D CE    1 
ATOM 8044 N NZ    . LYS D 2 277 ? 183.736 165.992 183.292 1.00 85.49  ? 277 LYS D NZ    1 
ATOM 8045 N N     . GLU D 2 278 ? 185.326 161.319 178.516 1.00 85.84  ? 278 GLU D N     1 
ATOM 8046 C CA    . GLU D 2 278 ? 185.591 160.099 177.771 1.00 85.84  ? 278 GLU D CA    1 
ATOM 8047 C C     . GLU D 2 278 ? 184.378 159.583 177.019 1.00 85.84  ? 278 GLU D C     1 
ATOM 8048 O O     . GLU D 2 278 ? 184.536 158.708 176.162 1.00 85.84  ? 278 GLU D O     1 
ATOM 8049 C CB    . GLU D 2 278 ? 186.121 158.995 178.699 1.00 85.84  ? 278 GLU D CB    1 
ATOM 8050 C CG    . GLU D 2 278 ? 187.641 158.982 178.858 1.00 85.84  ? 278 GLU D CG    1 
ATOM 8051 C CD    . GLU D 2 278 ? 188.188 160.213 179.553 1.00 85.84  ? 278 GLU D CD    1 
ATOM 8052 O OE1   . GLU D 2 278 ? 187.955 160.371 180.769 1.00 85.84  ? 278 GLU D OE1   1 
ATOM 8053 O OE2   . GLU D 2 278 ? 188.854 161.025 178.875 1.00 85.84  ? 278 GLU D OE2   1 
ATOM 8054 N N     . ALA D 2 279 ? 183.186 160.121 177.304 1.00 81.41  ? 279 ALA D N     1 
ATOM 8055 C CA    . ALA D 2 279 ? 182.003 159.837 176.496 1.00 81.41  ? 279 ALA D CA    1 
ATOM 8056 C C     . ALA D 2 279 ? 182.157 160.396 175.090 1.00 81.41  ? 279 ALA D C     1 
ATOM 8057 O O     . ALA D 2 279 ? 181.699 159.794 174.117 1.00 81.41  ? 279 ALA D O     1 
ATOM 8058 C CB    . ALA D 2 279 ? 180.759 160.419 177.164 1.00 81.41  ? 279 ALA D CB    1 
ATOM 8059 N N     . HIS D 2 280 ? 182.791 161.561 174.968 1.00 80.74  ? 280 HIS D N     1 
ATOM 8060 C CA    . HIS D 2 280 ? 183.120 162.099 173.654 1.00 80.74  ? 280 HIS D CA    1 
ATOM 8061 C C     . HIS D 2 280 ? 184.246 161.295 173.008 1.00 80.74  ? 280 HIS D C     1 
ATOM 8062 O O     . HIS D 2 280 ? 184.242 161.060 171.789 1.00 80.74  ? 280 HIS D O     1 
ATOM 8063 C CB    . HIS D 2 280 ? 183.482 163.576 173.820 1.00 80.74  ? 280 HIS D CB    1 
ATOM 8064 C CG    . HIS D 2 280 ? 183.868 164.272 172.555 1.00 80.74  ? 280 HIS D CG    1 
ATOM 8065 N ND1   . HIS D 2 280 ? 185.170 164.335 172.106 1.00 80.74  ? 280 HIS D ND1   1 
ATOM 8066 C CD2   . HIS D 2 280 ? 183.126 164.960 171.656 1.00 80.74  ? 280 HIS D CD2   1 
ATOM 8067 C CE1   . HIS D 2 280 ? 185.212 165.031 170.984 1.00 80.74  ? 280 HIS D CE1   1 
ATOM 8068 N NE2   . HIS D 2 280 ? 183.984 165.415 170.686 1.00 80.74  ? 280 HIS D NE2   1 
ATOM 8069 N N     . GLN D 2 281 ? 185.182 160.808 173.830 1.00 80.27  ? 281 GLN D N     1 
ATOM 8070 C CA    . GLN D 2 281 ? 186.396 160.170 173.326 1.00 80.27  ? 281 GLN D CA    1 
ATOM 8071 C C     . GLN D 2 281 ? 186.126 158.775 172.769 1.00 80.27  ? 281 GLN D C     1 
ATOM 8072 O O     . GLN D 2 281 ? 186.673 158.404 171.724 1.00 80.27  ? 281 GLN D O     1 
ATOM 8073 C CB    . GLN D 2 281 ? 187.443 160.116 174.441 1.00 80.27  ? 281 GLN D CB    1 
ATOM 8074 C CG    . GLN D 2 281 ? 188.790 159.546 174.029 1.00 80.27  ? 281 GLN D CG    1 
ATOM 8075 C CD    . GLN D 2 281 ? 189.512 160.432 173.031 1.00 80.27  ? 281 GLN D CD    1 
ATOM 8076 O OE1   . GLN D 2 281 ? 189.508 161.657 173.156 1.00 80.27  ? 281 GLN D OE1   1 
ATOM 8077 N NE2   . GLN D 2 281 ? 190.143 159.815 172.039 1.00 80.27  ? 281 GLN D NE2   1 
ATOM 8078 N N     . LEU D 2 282 ? 185.277 157.989 173.438 1.00 78.10  ? 282 LEU D N     1 
ATOM 8079 C CA    . LEU D 2 282 ? 184.976 156.649 172.934 1.00 78.10  ? 282 LEU D CA    1 
ATOM 8080 C C     . LEU D 2 282 ? 184.001 156.717 171.762 1.00 78.10  ? 282 LEU D C     1 
ATOM 8081 O O     . LEU D 2 282 ? 183.922 155.796 170.944 1.00 78.10  ? 282 LEU D O     1 
ATOM 8082 C CB    . LEU D 2 282 ? 184.443 155.750 174.061 1.00 78.10  ? 282 LEU D CB    1 
ATOM 8083 C CG    . LEU D 2 282 ? 183.144 155.962 174.852 1.00 78.10  ? 282 LEU D CG    1 
ATOM 8084 C CD1   . LEU D 2 282 ? 181.943 155.244 174.239 1.00 78.10  ? 282 LEU D CD1   1 
ATOM 8085 C CD2   . LEU D 2 282 ? 183.334 155.540 176.304 1.00 78.10  ? 282 LEU D CD2   1 
ATOM 8086 N N     . PHE D 2 283 ? 183.236 157.804 171.678 1.00 74.95  ? 283 PHE D N     1 
ATOM 8087 C CA    . PHE D 2 283 ? 182.391 158.039 170.512 1.00 74.95  ? 283 PHE D CA    1 
ATOM 8088 C C     . PHE D 2 283 ? 183.212 158.379 169.277 1.00 74.95  ? 283 PHE D C     1 
ATOM 8089 O O     . PHE D 2 283 ? 182.895 157.926 168.172 1.00 74.95  ? 283 PHE D O     1 
ATOM 8090 C CB    . PHE D 2 283 ? 181.401 159.151 170.827 1.00 74.95  ? 283 PHE D CB    1 
ATOM 8091 C CG    . PHE D 2 283 ? 180.085 158.674 171.367 1.00 74.95  ? 283 PHE D CG    1 
ATOM 8092 C CD1   . PHE D 2 283 ? 180.027 157.734 172.381 1.00 74.95  ? 283 PHE D CD1   1 
ATOM 8093 C CD2   . PHE D 2 283 ? 178.904 159.272 170.945 1.00 74.95  ? 283 PHE D CD2   1 
ATOM 8094 C CE1   . PHE D 2 283 ? 178.820 157.327 172.897 1.00 74.95  ? 283 PHE D CE1   1 
ATOM 8095 C CE2   . PHE D 2 283 ? 177.685 158.877 171.475 1.00 74.95  ? 283 PHE D CE2   1 
ATOM 8096 C CZ    . PHE D 2 283 ? 177.644 157.901 172.448 1.00 74.95  ? 283 PHE D CZ    1 
ATOM 8097 N N     . LEU D 2 284 ? 184.271 159.179 169.435 1.00 80.12  ? 284 LEU D N     1 
ATOM 8098 C CA    . LEU D 2 284 ? 185.171 159.394 168.301 1.00 80.12  ? 284 LEU D CA    1 
ATOM 8099 C C     . LEU D 2 284 ? 186.098 158.202 168.086 1.00 80.12  ? 284 LEU D C     1 
ATOM 8100 O O     . LEU D 2 284 ? 186.268 157.736 166.953 1.00 80.12  ? 284 LEU D O     1 
ATOM 8101 C CB    . LEU D 2 284 ? 185.980 160.686 168.459 1.00 80.12  ? 284 LEU D CB    1 
ATOM 8102 C CG    . LEU D 2 284 ? 185.413 162.057 168.047 1.00 80.12  ? 284 LEU D CG    1 
ATOM 8103 C CD1   . LEU D 2 284 ? 185.174 162.071 166.541 1.00 80.12  ? 284 LEU D CD1   1 
ATOM 8104 C CD2   . LEU D 2 284 ? 184.152 162.483 168.765 1.00 80.12  ? 284 LEU D CD2   1 
ATOM 8105 N N     . GLU D 2 285 ? 186.709 157.695 169.151 1.00 80.69  ? 285 GLU D N     1 
ATOM 8106 C CA    . GLU D 2 285 ? 187.687 156.612 169.044 1.00 80.69  ? 285 GLU D CA    1 
ATOM 8107 C C     . GLU D 2 285 ? 187.237 155.427 169.887 1.00 80.69  ? 285 GLU D C     1 
ATOM 8108 O O     . GLU D 2 285 ? 187.570 155.365 171.089 1.00 80.69  ? 285 GLU D O     1 
ATOM 8109 C CB    . GLU D 2 285 ? 189.076 157.091 169.471 1.00 80.69  ? 285 GLU D CB    1 
ATOM 8110 C CG    . GLU D 2 285 ? 189.563 158.453 168.901 1.00 80.69  ? 285 GLU D CG    1 
ATOM 8111 C CD    . GLU D 2 285 ? 189.537 158.615 167.369 1.00 80.69  ? 285 GLU D CD    1 
ATOM 8112 O OE1   . GLU D 2 285 ? 189.566 159.781 166.922 1.00 80.69  ? 285 GLU D OE1   1 
ATOM 8113 O OE2   . GLU D 2 285 ? 189.604 157.625 166.604 1.00 80.69  ? 285 GLU D OE2   1 
ATOM 8114 N N     . PRO D 2 286 ? 186.489 154.473 169.318 1.00 73.92  ? 286 PRO D N     1 
ATOM 8115 C CA    . PRO D 2 286 ? 186.033 153.323 170.110 1.00 73.92  ? 286 PRO D CA    1 
ATOM 8116 C C     . PRO D 2 286 ? 186.994 152.146 170.105 1.00 73.92  ? 286 PRO D C     1 
ATOM 8117 O O     . PRO D 2 286 ? 187.857 152.030 169.229 1.00 73.92  ? 286 PRO D O     1 
ATOM 8118 C CB    . PRO D 2 286 ? 184.705 152.948 169.444 1.00 73.92  ? 286 PRO D CB    1 
ATOM 8119 C CG    . PRO D 2 286 ? 184.791 153.486 168.046 1.00 73.92  ? 286 PRO D CG    1 
ATOM 8120 C CD    . PRO D 2 286 ? 185.919 154.475 167.959 1.00 73.92  ? 286 PRO D CD    1 
ATOM 8121 N N     . GLU D 2 287 ? 186.844 151.263 171.093 1.00 74.89  ? 287 GLU D N     1 
ATOM 8122 C CA    . GLU D 2 287 ? 187.594 150.015 171.126 1.00 74.89  ? 287 GLU D CA    1 
ATOM 8123 C C     . GLU D 2 287 ? 186.968 149.019 170.161 1.00 74.89  ? 287 GLU D C     1 
ATOM 8124 O O     . GLU D 2 287 ? 186.062 148.267 170.533 1.00 74.89  ? 287 GLU D O     1 
ATOM 8125 C CB    . GLU D 2 287 ? 187.630 149.439 172.543 1.00 74.89  ? 287 GLU D CB    1 
ATOM 8126 C CG    . GLU D 2 287 ? 188.596 148.277 172.715 1.00 74.89  ? 287 GLU D CG    1 
ATOM 8127 C CD    . GLU D 2 287 ? 188.147 147.299 173.780 1.00 74.89  ? 287 GLU D CD    1 
ATOM 8128 O OE1   . GLU D 2 287 ? 187.063 147.509 174.363 1.00 74.89  ? 287 GLU D OE1   1 
ATOM 8129 O OE2   . GLU D 2 287 ? 188.878 146.319 174.032 1.00 74.89  ? 287 GLU D OE2   1 
ATOM 8130 N N     . VAL D 2 288 ? 187.434 149.013 168.915 1.00 74.62  ? 288 VAL D N     1 
ATOM 8131 C CA    . VAL D 2 288 ? 186.834 148.181 167.880 1.00 74.62  ? 288 VAL D CA    1 
ATOM 8132 C C     . VAL D 2 288 ? 187.859 147.204 167.328 1.00 74.62  ? 288 VAL D C     1 
ATOM 8133 O O     . VAL D 2 288 ? 189.046 147.264 167.668 1.00 74.62  ? 288 VAL D O     1 
ATOM 8134 C CB    . VAL D 2 288 ? 186.251 149.039 166.744 1.00 74.62  ? 288 VAL D CB    1 
ATOM 8135 C CG1   . VAL D 2 288 ? 185.060 149.825 167.235 1.00 74.62  ? 288 VAL D CG1   1 
ATOM 8136 C CG2   . VAL D 2 288 ? 187.317 149.971 166.195 1.00 74.62  ? 288 VAL D CG2   1 
ATOM 8137 N N     . LEU D 2 289 ? 187.399 146.300 166.472 1.00 73.37  ? 289 LEU D N     1 
ATOM 8138 C CA    . LEU D 2 289 ? 188.257 145.407 165.710 1.00 73.37  ? 289 LEU D CA    1 
ATOM 8139 C C     . LEU D 2 289 ? 188.795 146.162 164.503 1.00 73.37  ? 289 LEU D C     1 
ATOM 8140 O O     . LEU D 2 289 ? 188.100 147.017 163.946 1.00 73.37  ? 289 LEU D O     1 
ATOM 8141 C CB    . LEU D 2 289 ? 187.482 144.148 165.296 1.00 73.37  ? 289 LEU D CB    1 
ATOM 8142 C CG    . LEU D 2 289 ? 186.170 144.219 164.489 1.00 73.37  ? 289 LEU D CG    1 
ATOM 8143 C CD1   . LEU D 2 289 ? 186.333 144.191 162.961 1.00 73.37  ? 289 LEU D CD1   1 
ATOM 8144 C CD2   . LEU D 2 289 ? 185.217 143.121 164.943 1.00 73.37  ? 289 LEU D CD2   1 
ATOM 8145 N N     . ASP D 2 290 ? 190.022 145.858 164.112 1.00 76.82  ? 290 ASP D N     1 
ATOM 8146 C CA    . ASP D 2 290 ? 190.579 146.445 162.903 1.00 76.82  ? 290 ASP D CA    1 
ATOM 8147 C C     . ASP D 2 290 ? 190.007 145.664 161.726 1.00 76.82  ? 290 ASP D C     1 
ATOM 8148 O O     . ASP D 2 290 ? 190.217 144.446 161.650 1.00 76.82  ? 290 ASP D O     1 
ATOM 8149 C CB    . ASP D 2 290 ? 192.114 146.378 162.936 1.00 76.82  ? 290 ASP D CB    1 
ATOM 8150 C CG    . ASP D 2 290 ? 192.792 147.313 161.923 1.00 76.82  ? 290 ASP D CG    1 
ATOM 8151 O OD1   . ASP D 2 290 ? 192.275 147.549 160.810 1.00 76.82  ? 290 ASP D OD1   1 
ATOM 8152 O OD2   . ASP D 2 290 ? 193.879 147.827 162.261 1.00 76.82  ? 290 ASP D OD2   1 
ATOM 8153 N N     . PRO D 2 291 ? 189.288 146.303 160.798 1.00 73.82  ? 291 PRO D N     1 
ATOM 8154 C CA    . PRO D 2 291 ? 188.641 145.545 159.717 1.00 73.82  ? 291 PRO D CA    1 
ATOM 8155 C C     . PRO D 2 291 ? 189.588 145.122 158.609 1.00 73.82  ? 291 PRO D C     1 
ATOM 8156 O O     . PRO D 2 291 ? 189.198 144.297 157.773 1.00 73.82  ? 291 PRO D O     1 
ATOM 8157 C CB    . PRO D 2 291 ? 187.576 146.522 159.197 1.00 73.82  ? 291 PRO D CB    1 
ATOM 8158 C CG    . PRO D 2 291 ? 187.449 147.567 160.295 1.00 73.82  ? 291 PRO D CG    1 
ATOM 8159 C CD    . PRO D 2 291 ? 188.848 147.704 160.789 1.00 73.82  ? 291 PRO D CD    1 
ATOM 8160 N N     . GLU D 2 292 ? 190.809 145.657 158.569 1.00 76.54  ? 292 GLU D N     1 
ATOM 8161 C CA    . GLU D 2 292 ? 191.801 145.187 157.612 1.00 76.54  ? 292 GLU D CA    1 
ATOM 8162 C C     . GLU D 2 292 ? 192.404 143.847 158.010 1.00 76.54  ? 292 GLU D C     1 
ATOM 8163 O O     . GLU D 2 292 ? 192.973 143.159 157.156 1.00 76.54  ? 292 GLU D O     1 
ATOM 8164 C CB    . GLU D 2 292 ? 192.913 146.226 157.452 1.00 76.54  ? 292 GLU D CB    1 
ATOM 8165 C CG    . GLU D 2 292 ? 192.410 147.629 157.156 1.00 76.54  ? 292 GLU D CG    1 
ATOM 8166 C CD    . GLU D 2 292 ? 191.401 147.661 156.025 1.00 76.54  ? 292 GLU D CD    1 
ATOM 8167 O OE1   . GLU D 2 292 ? 191.799 147.432 154.864 1.00 76.54  ? 292 GLU D OE1   1 
ATOM 8168 O OE2   . GLU D 2 292 ? 190.209 147.916 156.298 1.00 76.54  ? 292 GLU D OE2   1 
ATOM 8169 N N     . SER D 2 293 ? 192.291 143.464 159.283 1.00 74.37  ? 293 SER D N     1 
ATOM 8170 C CA    . SER D 2 293 ? 192.811 142.180 159.738 1.00 74.37  ? 293 SER D CA    1 
ATOM 8171 C C     . SER D 2 293 ? 191.904 141.033 159.306 1.00 74.37  ? 293 SER D C     1 
ATOM 8172 O O     . SER D 2 293 ? 192.325 140.139 158.564 1.00 74.37  ? 293 SER D O     1 
ATOM 8173 C CB    . SER D 2 293 ? 192.974 142.193 161.260 1.00 74.37  ? 293 SER D CB    1 
ATOM 8174 O OG    . SER D 2 293 ? 191.728 142.401 161.902 1.00 74.37  ? 293 SER D OG    1 
ATOM 8175 N N     . VAL D 2 294 ? 190.655 141.047 159.758 1.00 69.41  ? 294 VAL D N     1 
ATOM 8176 C CA    . VAL D 2 294 ? 189.719 139.975 159.448 1.00 69.41  ? 294 VAL D CA    1 
ATOM 8177 C C     . VAL D 2 294 ? 189.175 140.181 158.035 1.00 69.41  ? 294 VAL D C     1 
ATOM 8178 O O     . VAL D 2 294 ? 189.069 141.310 157.538 1.00 69.41  ? 294 VAL D O     1 
ATOM 8179 C CB    . VAL D 2 294 ? 188.612 139.908 160.532 1.00 69.41  ? 294 VAL D CB    1 
ATOM 8180 C CG1   . VAL D 2 294 ? 187.680 141.128 160.507 1.00 69.41  ? 294 VAL D CG1   1 
ATOM 8181 C CG2   . VAL D 2 294 ? 187.837 138.583 160.499 1.00 69.41  ? 294 VAL D CG2   1 
ATOM 8182 N N     . GLU D 2 295 ? 188.906 139.075 157.343 1.00 67.39  ? 295 GLU D N     1 
ATOM 8183 C CA    . GLU D 2 295 ? 188.408 139.100 155.976 1.00 67.39  ? 295 GLU D CA    1 
ATOM 8184 C C     . GLU D 2 295 ? 186.993 138.544 155.949 1.00 67.39  ? 295 GLU D C     1 
ATOM 8185 O O     . GLU D 2 295 ? 186.719 137.502 156.552 1.00 67.39  ? 295 GLU D O     1 
ATOM 8186 C CB    . GLU D 2 295 ? 189.319 138.294 155.044 1.00 67.39  ? 295 GLU D CB    1 
ATOM 8187 C CG    . GLU D 2 295 ? 188.997 138.434 153.562 1.00 67.39  ? 295 GLU D CG    1 
ATOM 8188 C CD    . GLU D 2 295 ? 188.589 139.843 153.173 1.00 67.39  ? 295 GLU D CD    1 
ATOM 8189 O OE1   . GLU D 2 295 ? 189.453 140.745 153.198 1.00 67.39  ? 295 GLU D OE1   1 
ATOM 8190 O OE2   . GLU D 2 295 ? 187.403 140.046 152.837 1.00 67.39  ? 295 GLU D OE2   1 
ATOM 8191 N N     . LEU D 2 296 ? 186.101 139.245 155.253 1.00 62.00  ? 296 LEU D N     1 
ATOM 8192 C CA    . LEU D 2 296 ? 184.708 138.832 155.129 1.00 62.00  ? 296 LEU D CA    1 
ATOM 8193 C C     . LEU D 2 296 ? 184.627 137.677 154.140 1.00 62.00  ? 296 LEU D C     1 
ATOM 8194 O O     . LEU D 2 296 ? 184.908 137.850 152.950 1.00 62.00  ? 296 LEU D O     1 
ATOM 8195 C CB    . LEU D 2 296 ? 183.853 140.005 154.665 1.00 62.00  ? 296 LEU D CB    1 
ATOM 8196 C CG    . LEU D 2 296 ? 183.962 141.294 155.474 1.00 62.00  ? 296 LEU D CG    1 
ATOM 8197 C CD1   . LEU D 2 296 ? 183.332 142.426 154.699 1.00 62.00  ? 296 LEU D CD1   1 
ATOM 8198 C CD2   . LEU D 2 296 ? 183.299 141.134 156.827 1.00 62.00  ? 296 LEU D CD2   1 
ATOM 8199 N N     . LYS D 2 297 ? 184.239 136.502 154.624 1.00 60.77  ? 297 LYS D N     1 
ATOM 8200 C CA    . LYS D 2 297 ? 184.202 135.292 153.807 1.00 60.77  ? 297 LYS D CA    1 
ATOM 8201 C C     . LYS D 2 297 ? 182.759 134.810 153.714 1.00 60.77  ? 297 LYS D C     1 
ATOM 8202 O O     . LYS D 2 297 ? 182.248 134.178 154.644 1.00 60.77  ? 297 LYS D O     1 
ATOM 8203 C CB    . LYS D 2 297 ? 185.112 134.214 154.390 1.00 60.77  ? 297 LYS D CB    1 
ATOM 8204 C CG    . LYS D 2 297 ? 186.560 134.650 154.580 1.00 60.77  ? 297 LYS D CG    1 
ATOM 8205 C CD    . LYS D 2 297 ? 187.180 135.138 153.278 1.00 60.77  ? 297 LYS D CD    1 
ATOM 8206 C CE    . LYS D 2 297 ? 187.434 133.994 152.309 1.00 60.77  ? 297 LYS D CE    1 
ATOM 8207 N NZ    . LYS D 2 297 ? 187.367 134.450 150.893 1.00 60.77  ? 297 LYS D NZ    1 
ATOM 8208 N N     . TRP D 2 298 ? 182.104 135.104 152.590 1.00 57.23  ? 298 TRP D N     1 
ATOM 8209 C CA    . TRP D 2 298 ? 180.764 134.586 152.313 1.00 57.23  ? 298 TRP D CA    1 
ATOM 8210 C C     . TRP D 2 298 ? 180.919 133.233 151.628 1.00 57.23  ? 298 TRP D C     1 
ATOM 8211 O O     . TRP D 2 298 ? 180.749 133.083 150.417 1.00 57.23  ? 298 TRP D O     1 
ATOM 8212 C CB    . TRP D 2 298 ? 179.969 135.564 151.459 1.00 57.23  ? 298 TRP D CB    1 
ATOM 8213 C CG    . TRP D 2 298 ? 179.381 136.690 152.240 1.00 57.23  ? 298 TRP D CG    1 
ATOM 8214 C CD1   . TRP D 2 298 ? 178.242 136.663 152.987 1.00 57.23  ? 298 TRP D CD1   1 
ATOM 8215 C CD2   . TRP D 2 298 ? 179.902 138.017 152.348 1.00 57.23  ? 298 TRP D CD2   1 
ATOM 8216 N NE1   . TRP D 2 298 ? 178.022 137.891 153.559 1.00 57.23  ? 298 TRP D NE1   1 
ATOM 8217 C CE2   . TRP D 2 298 ? 179.027 138.742 153.180 1.00 57.23  ? 298 TRP D CE2   1 
ATOM 8218 C CE3   . TRP D 2 298 ? 181.024 138.664 151.822 1.00 57.23  ? 298 TRP D CE3   1 
ATOM 8219 C CZ2   . TRP D 2 298 ? 179.239 140.081 153.499 1.00 57.23  ? 298 TRP D CZ2   1 
ATOM 8220 C CZ3   . TRP D 2 298 ? 181.233 139.993 152.138 1.00 57.23  ? 298 TRP D CZ3   1 
ATOM 8221 C CH2   . TRP D 2 298 ? 180.346 140.687 152.970 1.00 57.23  ? 298 TRP D CH2   1 
ATOM 8222 N N     . SER D 2 299 ? 181.251 132.229 152.433 1.00 66.12  ? 299 SER D N     1 
ATOM 8223 C CA    . SER D 2 299 ? 181.592 130.919 151.908 1.00 66.12  ? 299 SER D CA    1 
ATOM 8224 C C     . SER D 2 299 ? 180.335 130.113 151.589 1.00 66.12  ? 299 SER D C     1 
ATOM 8225 O O     . SER D 2 299 ? 179.207 130.507 151.900 1.00 66.12  ? 299 SER D O     1 
ATOM 8226 C CB    . SER D 2 299 ? 182.472 130.160 152.901 1.00 66.12  ? 299 SER D CB    1 
ATOM 8227 O OG    . SER D 2 299 ? 181.740 129.801 154.059 1.00 66.12  ? 299 SER D OG    1 
ATOM 8228 N N     . GLU D 2 300 ? 180.551 128.976 150.935 1.00 72.40  ? 300 GLU D N     1 
ATOM 8229 C CA    . GLU D 2 300 ? 179.472 128.042 150.659 1.00 72.40  ? 300 GLU D CA    1 
ATOM 8230 C C     . GLU D 2 300 ? 179.013 127.365 151.952 1.00 72.40  ? 300 GLU D C     1 
ATOM 8231 O O     . GLU D 2 300 ? 179.832 127.093 152.836 1.00 72.40  ? 300 GLU D O     1 
ATOM 8232 C CB    . GLU D 2 300 ? 179.932 127.019 149.603 1.00 72.40  ? 300 GLU D CB    1 
ATOM 8233 C CG    . GLU D 2 300 ? 181.168 126.163 149.942 1.00 72.40  ? 300 GLU D CG    1 
ATOM 8234 C CD    . GLU D 2 300 ? 180.851 124.877 150.685 1.00 72.40  ? 300 GLU D CD    1 
ATOM 8235 O OE1   . GLU D 2 300 ? 179.690 124.426 150.623 1.00 72.40  ? 300 GLU D OE1   1 
ATOM 8236 O OE2   . GLU D 2 300 ? 181.764 124.321 151.330 1.00 72.40  ? 300 GLU D OE2   1 
ATOM 8237 N N     . PRO D 2 301 ? 177.712 127.116 152.112 1.00 72.41  ? 301 PRO D N     1 
ATOM 8238 C CA    . PRO D 2 301 ? 177.231 126.531 153.368 1.00 72.41  ? 301 PRO D CA    1 
ATOM 8239 C C     . PRO D 2 301 ? 177.469 125.031 153.430 1.00 72.41  ? 301 PRO D C     1 
ATOM 8240 O O     . PRO D 2 301 ? 177.370 124.319 152.427 1.00 72.41  ? 301 PRO D O     1 
ATOM 8241 C CB    . PRO D 2 301 ? 175.731 126.847 153.354 1.00 72.41  ? 301 PRO D CB    1 
ATOM 8242 C CG    . PRO D 2 301 ? 175.383 126.920 151.918 1.00 72.41  ? 301 PRO D CG    1 
ATOM 8243 C CD    . PRO D 2 301 ? 176.600 127.442 151.199 1.00 72.41  ? 301 PRO D CD    1 
ATOM 8244 N N     . ASN D 2 302 ? 177.801 124.555 154.625 1.00 82.54  ? 302 ASN D N     1 
ATOM 8245 C CA    . ASN D 2 302 ? 177.759 123.125 154.880 1.00 82.54  ? 302 ASN D CA    1 
ATOM 8246 C C     . ASN D 2 302 ? 176.306 122.673 154.907 1.00 82.54  ? 302 ASN D C     1 
ATOM 8247 O O     . ASN D 2 302 ? 175.446 123.343 155.481 1.00 82.54  ? 302 ASN D O     1 
ATOM 8248 C CB    . ASN D 2 302 ? 178.447 122.794 156.200 1.00 82.54  ? 302 ASN D CB    1 
ATOM 8249 C CG    . ASN D 2 302 ? 179.780 123.494 156.352 1.00 82.54  ? 302 ASN D CG    1 
ATOM 8250 O OD1   . ASN D 2 302 ? 180.409 123.876 155.367 1.00 82.54  ? 302 ASN D OD1   1 
ATOM 8251 N ND2   . ASN D 2 302 ? 180.219 123.666 157.593 1.00 82.54  ? 302 ASN D ND2   1 
ATOM 8252 N N     . GLU D 2 303 ? 176.023 121.547 154.258 1.00 90.67  ? 303 GLU D N     1 
ATOM 8253 C CA    . GLU D 2 303 ? 174.631 121.190 154.015 1.00 90.67  ? 303 GLU D CA    1 
ATOM 8254 C C     . GLU D 2 303 ? 174.058 120.280 155.100 1.00 90.67  ? 303 GLU D C     1 
ATOM 8255 O O     . GLU D 2 303 ? 173.195 120.708 155.872 1.00 90.67  ? 303 GLU D O     1 
ATOM 8256 C CB    . GLU D 2 303 ? 174.509 120.533 152.634 1.00 90.67  ? 303 GLU D CB    1 
ATOM 8257 C CG    . GLU D 2 303 ? 173.124 120.006 152.286 1.00 90.67  ? 303 GLU D CG    1 
ATOM 8258 C CD    . GLU D 2 303 ? 172.101 121.107 152.105 1.00 90.67  ? 303 GLU D CD    1 
ATOM 8259 O OE1   . GLU D 2 303 ? 172.465 122.185 151.589 1.00 90.67  ? 303 GLU D OE1   1 
ATOM 8260 O OE2   . GLU D 2 303 ? 170.927 120.885 152.465 1.00 90.67  ? 303 GLU D OE2   1 
ATOM 8261 N N     . GLU D 2 304 ? 174.591 119.058 155.221 1.00 93.86  ? 304 GLU D N     1 
ATOM 8262 C CA    . GLU D 2 304 ? 173.864 117.977 155.886 1.00 93.86  ? 304 GLU D CA    1 
ATOM 8263 C C     . GLU D 2 304 ? 173.885 118.098 157.409 1.00 93.86  ? 304 GLU D C     1 
ATOM 8264 O O     . GLU D 2 304 ? 172.874 117.812 158.067 1.00 93.86  ? 304 GLU D O     1 
ATOM 8265 C CB    . GLU D 2 304 ? 174.405 116.617 155.412 1.00 93.86  ? 304 GLU D CB    1 
ATOM 8266 C CG    . GLU D 2 304 ? 175.885 116.310 155.685 1.00 93.86  ? 304 GLU D CG    1 
ATOM 8267 C CD    . GLU D 2 304 ? 176.820 116.786 154.581 1.00 93.86  ? 304 GLU D CD    1 
ATOM 8268 O OE1   . GLU D 2 304 ? 176.391 117.581 153.719 1.00 93.86  ? 304 GLU D OE1   1 
ATOM 8269 O OE2   . GLU D 2 304 ? 177.994 116.361 154.579 1.00 93.86  ? 304 GLU D OE2   1 
ATOM 8270 N N     . GLU D 2 305 ? 174.994 118.566 157.988 1.00 89.99  ? 305 GLU D N     1 
ATOM 8271 C CA    . GLU D 2 305 ? 175.027 118.749 159.432 1.00 89.99  ? 305 GLU D CA    1 
ATOM 8272 C C     . GLU D 2 305 ? 174.254 119.991 159.852 1.00 89.99  ? 305 GLU D C     1 
ATOM 8273 O O     . GLU D 2 305 ? 173.700 120.019 160.956 1.00 89.99  ? 305 GLU D O     1 
ATOM 8274 C CB    . GLU D 2 305 ? 176.474 118.780 159.932 1.00 89.99  ? 305 GLU D CB    1 
ATOM 8275 C CG    . GLU D 2 305 ? 177.384 119.784 159.256 1.00 89.99  ? 305 GLU D CG    1 
ATOM 8276 C CD    . GLU D 2 305 ? 177.451 121.099 159.996 1.00 89.99  ? 305 GLU D CD    1 
ATOM 8277 O OE1   . GLU D 2 305 ? 177.056 121.141 161.180 1.00 89.99  ? 305 GLU D OE1   1 
ATOM 8278 O OE2   . GLU D 2 305 ? 177.912 122.086 159.395 1.00 89.99  ? 305 GLU D OE2   1 
ATOM 8279 N N     . LEU D 2 306 ? 174.158 120.990 158.967 1.00 88.15  ? 306 LEU D N     1 
ATOM 8280 C CA    . LEU D 2 306 ? 173.286 122.133 159.221 1.00 88.15  ? 306 LEU D CA    1 
ATOM 8281 C C     . LEU D 2 306 ? 171.817 121.730 159.171 1.00 88.15  ? 306 LEU D C     1 
ATOM 8282 O O     . LEU D 2 306 ? 171.025 122.198 159.998 1.00 88.15  ? 306 LEU D O     1 
ATOM 8283 C CB    . LEU D 2 306 ? 173.577 123.254 158.220 1.00 88.15  ? 306 LEU D CB    1 
ATOM 8284 C CG    . LEU D 2 306 ? 172.573 124.397 158.023 1.00 88.15  ? 306 LEU D CG    1 
ATOM 8285 C CD1   . LEU D 2 306 ? 172.437 125.251 159.278 1.00 88.15  ? 306 LEU D CD1   1 
ATOM 8286 C CD2   . LEU D 2 306 ? 172.972 125.256 156.841 1.00 88.15  ? 306 LEU D CD2   1 
ATOM 8287 N N     . ILE D 2 307 ? 171.451 120.843 158.229 1.00 91.12  ? 307 ILE D N     1 
ATOM 8288 C CA    . ILE D 2 307 ? 170.089 120.299 158.155 1.00 91.12  ? 307 ILE D CA    1 
ATOM 8289 C C     . ILE D 2 307 ? 169.749 119.499 159.409 1.00 91.12  ? 307 ILE D C     1 
ATOM 8290 O O     . ILE D 2 307 ? 168.691 119.709 160.020 1.00 91.12  ? 307 ILE D O     1 
ATOM 8291 C CB    . ILE D 2 307 ? 169.907 119.452 156.876 1.00 91.12  ? 307 ILE D CB    1 
ATOM 8292 C CG1   . ILE D 2 307 ? 169.963 120.320 155.619 1.00 91.12  ? 307 ILE D CG1   1 
ATOM 8293 C CG2   . ILE D 2 307 ? 168.600 118.660 156.892 1.00 91.12  ? 307 ILE D CG2   1 
ATOM 8294 C CD1   . ILE D 2 307 ? 168.881 121.357 155.534 1.00 91.12  ? 307 ILE D CD1   1 
ATOM 8295 N N     . LYS D 2 308 ? 170.670 118.632 159.858 1.00 94.50  ? 308 LYS D N     1 
ATOM 8296 C CA    . LYS D 2 308 ? 170.371 117.799 161.023 1.00 94.50  ? 308 LYS D CA    1 
ATOM 8297 C C     . LYS D 2 308 ? 170.389 118.597 162.331 1.00 94.50  ? 308 LYS D C     1 
ATOM 8298 O O     . LYS D 2 308 ? 169.526 118.361 163.184 1.00 94.50  ? 308 LYS D O     1 
ATOM 8299 C CB    . LYS D 2 308 ? 171.303 116.573 161.064 1.00 94.50  ? 308 LYS D CB    1 
ATOM 8300 C CG    . LYS D 2 308 ? 172.715 116.752 161.608 1.00 94.50  ? 308 LYS D CG    1 
ATOM 8301 C CD    . LYS D 2 308 ? 173.492 115.447 161.575 1.00 94.50  ? 308 LYS D CD    1 
ATOM 8302 C CE    . LYS D 2 308 ? 174.932 115.654 162.015 1.00 94.50  ? 308 LYS D CE    1 
ATOM 8303 N NZ    . LYS D 2 308 ? 175.018 116.109 163.429 1.00 94.50  ? 308 LYS D NZ    1 
ATOM 8304 N N     . PHE D 2 309 ? 171.253 119.619 162.452 1.00 91.75  ? 309 PHE D N     1 
ATOM 8305 C CA    . PHE D 2 309 ? 171.268 120.455 163.649 1.00 91.75  ? 309 PHE D CA    1 
ATOM 8306 C C     . PHE D 2 309 ? 170.063 121.388 163.687 1.00 91.75  ? 309 PHE D C     1 
ATOM 8307 O O     . PHE D 2 309 ? 169.479 121.614 164.754 1.00 91.75  ? 309 PHE D O     1 
ATOM 8308 C CB    . PHE D 2 309 ? 172.579 121.251 163.708 1.00 91.75  ? 309 PHE D CB    1 
ATOM 8309 C CG    . PHE D 2 309 ? 172.513 122.503 164.556 1.00 91.75  ? 309 PHE D CG    1 
ATOM 8310 C CD1   . PHE D 2 309 ? 172.462 122.419 165.945 1.00 91.75  ? 309 PHE D CD1   1 
ATOM 8311 C CD2   . PHE D 2 309 ? 172.528 123.765 163.961 1.00 91.75  ? 309 PHE D CD2   1 
ATOM 8312 C CE1   . PHE D 2 309 ? 172.406 123.569 166.725 1.00 91.75  ? 309 PHE D CE1   1 
ATOM 8313 C CE2   . PHE D 2 309 ? 172.471 124.917 164.734 1.00 91.75  ? 309 PHE D CE2   1 
ATOM 8314 C CZ    . PHE D 2 309 ? 172.411 124.817 166.116 1.00 91.75  ? 309 PHE D CZ    1 
ATOM 8315 N N     . MET D 2 310 ? 169.672 121.930 162.535 1.00 92.48  ? 310 MET D N     1 
ATOM 8316 C CA    . MET D 2 310 ? 168.585 122.888 162.490 1.00 92.48  ? 310 MET D CA    1 
ATOM 8317 C C     . MET D 2 310 ? 167.227 122.196 162.564 1.00 92.48  ? 310 MET D C     1 
ATOM 8318 O O     . MET D 2 310 ? 166.253 122.811 163.012 1.00 92.48  ? 310 MET D O     1 
ATOM 8319 C CB    . MET D 2 310 ? 168.724 123.713 161.204 1.00 92.48  ? 310 MET D CB    1 
ATOM 8320 C CG    . MET D 2 310 ? 167.871 124.959 161.092 1.00 92.48  ? 310 MET D CG    1 
ATOM 8321 S SD    . MET D 2 310 ? 167.925 125.925 162.610 1.00 92.48  ? 310 MET D SD    1 
ATOM 8322 C CE    . MET D 2 310 ? 166.192 126.250 162.864 1.00 92.48  ? 310 MET D CE    1 
ATOM 8323 N N     . CYS D 2 311 ? 167.146 120.920 162.168 1.00 94.40  ? 311 CYS D N     1 
ATOM 8324 C CA    . CYS D 2 311 ? 165.883 120.190 162.162 1.00 94.40  ? 311 CYS D CA    1 
ATOM 8325 C C     . CYS D 2 311 ? 165.726 119.256 163.359 1.00 94.40  ? 311 CYS D C     1 
ATOM 8326 O O     . CYS D 2 311 ? 164.787 119.417 164.143 1.00 94.40  ? 311 CYS D O     1 
ATOM 8327 C CB    . CYS D 2 311 ? 165.753 119.394 160.857 1.00 94.40  ? 311 CYS D CB    1 
ATOM 8328 S SG    . CYS D 2 311 ? 165.330 120.383 159.409 1.00 94.40  ? 311 CYS D SG    1 
ATOM 8329 N N     . GLY D 2 312 ? 166.624 118.272 163.516 1.00 98.04  ? 312 GLY D N     1 
ATOM 8330 C CA    . GLY D 2 312 ? 166.408 117.242 164.516 1.00 98.04  ? 312 GLY D CA    1 
ATOM 8331 C C     . GLY D 2 312 ? 166.701 117.673 165.933 1.00 98.04  ? 312 GLY D C     1 
ATOM 8332 O O     . GLY D 2 312 ? 166.206 117.046 166.875 1.00 98.04  ? 312 GLY D O     1 
ATOM 8333 N N     . GLU D 2 313 ? 167.491 118.728 166.105 1.00 99.16  ? 313 GLU D N     1 
ATOM 8334 C CA    . GLU D 2 313 ? 167.755 119.280 167.422 1.00 99.16  ? 313 GLU D CA    1 
ATOM 8335 C C     . GLU D 2 313 ? 166.848 120.453 167.762 1.00 99.16  ? 313 GLU D C     1 
ATOM 8336 O O     . GLU D 2 313 ? 166.767 120.832 168.936 1.00 99.16  ? 313 GLU D O     1 
ATOM 8337 C CB    . GLU D 2 313 ? 169.218 119.725 167.528 1.00 99.16  ? 313 GLU D CB    1 
ATOM 8338 C CG    . GLU D 2 313 ? 170.223 118.677 167.080 1.00 99.16  ? 313 GLU D CG    1 
ATOM 8339 C CD    . GLU D 2 313 ? 170.321 117.513 168.047 1.00 99.16  ? 313 GLU D CD    1 
ATOM 8340 O OE1   . GLU D 2 313 ? 170.206 117.744 169.269 1.00 99.16  ? 313 GLU D OE1   1 
ATOM 8341 O OE2   . GLU D 2 313 ? 170.514 116.369 167.587 1.00 99.16  ? 313 GLU D OE2   1 
ATOM 8342 N N     . LYS D 2 314 ? 166.166 121.038 166.774 1.00 93.00  ? 314 LYS D N     1 
ATOM 8343 C CA    . LYS D 2 314 ? 165.384 122.247 167.000 1.00 93.00  ? 314 LYS D CA    1 
ATOM 8344 C C     . LYS D 2 314 ? 163.934 122.129 166.541 1.00 93.00  ? 314 LYS D C     1 
ATOM 8345 O O     . LYS D 2 314 ? 163.226 123.144 166.552 1.00 93.00  ? 314 LYS D O     1 
ATOM 8346 C CB    . LYS D 2 314 ? 166.050 123.447 166.314 1.00 93.00  ? 314 LYS D CB    1 
ATOM 8347 C CG    . LYS D 2 314 ? 166.752 124.406 167.270 1.00 93.00  ? 314 LYS D CG    1 
ATOM 8348 C CD    . LYS D 2 314 ? 168.006 123.795 167.872 1.00 93.00  ? 314 LYS D CD    1 
ATOM 8349 C CE    . LYS D 2 314 ? 168.921 124.849 168.465 1.00 93.00  ? 314 LYS D CE    1 
ATOM 8350 N NZ    . LYS D 2 314 ? 169.985 124.241 169.310 1.00 93.00  ? 314 LYS D NZ    1 
ATOM 8351 N N     . GLN D 2 315 ? 163.487 120.921 166.157 1.00 94.97  ? 315 GLN D N     1 
ATOM 8352 C CA    . GLN D 2 315 ? 162.098 120.556 165.823 1.00 94.97  ? 315 GLN D CA    1 
ATOM 8353 C C     . GLN D 2 315 ? 161.599 121.405 164.638 1.00 94.97  ? 315 GLN D C     1 
ATOM 8354 O O     . GLN D 2 315 ? 160.885 122.406 164.762 1.00 94.97  ? 315 GLN D O     1 
ATOM 8355 C CB    . GLN D 2 315 ? 161.230 120.598 167.108 1.00 94.97  ? 315 GLN D CB    1 
ATOM 8356 C CG    . GLN D 2 315 ? 159.680 120.546 167.051 1.00 94.97  ? 315 GLN D CG    1 
ATOM 8357 C CD    . GLN D 2 315 ? 159.050 120.539 168.430 1.00 94.97  ? 315 GLN D CD    1 
ATOM 8358 O OE1   . GLN D 2 315 ? 159.703 120.855 169.425 1.00 94.97  ? 315 GLN D OE1   1 
ATOM 8359 N NE2   . GLN D 2 315 ? 157.773 120.183 168.495 1.00 94.97  ? 315 GLN D NE2   1 
ATOM 8360 N N     . PHE D 2 316 ? 162.166 121.085 163.480 1.00 94.70  ? 316 PHE D N     1 
ATOM 8361 C CA    . PHE D 2 316 ? 161.861 121.811 162.257 1.00 94.70  ? 316 PHE D CA    1 
ATOM 8362 C C     . PHE D 2 316 ? 161.631 120.853 161.100 1.00 94.70  ? 316 PHE D C     1 
ATOM 8363 O O     . PHE D 2 316 ? 162.179 119.748 161.062 1.00 94.70  ? 316 PHE D O     1 
ATOM 8364 C CB    . PHE D 2 316 ? 162.976 122.794 161.899 1.00 94.70  ? 316 PHE D CB    1 
ATOM 8365 C CG    . PHE D 2 316 ? 162.714 124.186 162.374 1.00 94.70  ? 316 PHE D CG    1 
ATOM 8366 C CD1   . PHE D 2 316 ? 162.087 125.109 161.547 1.00 94.70  ? 316 PHE D CD1   1 
ATOM 8367 C CD2   . PHE D 2 316 ? 163.055 124.560 163.665 1.00 94.70  ? 316 PHE D CD2   1 
ATOM 8368 C CE1   . PHE D 2 316 ? 161.832 126.396 161.994 1.00 94.70  ? 316 PHE D CE1   1 
ATOM 8369 C CE2   . PHE D 2 316 ? 162.799 125.841 164.124 1.00 94.70  ? 316 PHE D CE2   1 
ATOM 8370 C CZ    . PHE D 2 316 ? 162.192 126.757 163.286 1.00 94.70  ? 316 PHE D CZ    1 
ATOM 8371 N N     . SER D 2 317 ? 160.801 121.298 160.159 1.00 93.08  ? 317 SER D N     1 
ATOM 8372 C CA    . SER D 2 317 ? 160.553 120.547 158.940 1.00 93.08  ? 317 SER D CA    1 
ATOM 8373 C C     . SER D 2 317 ? 161.779 120.584 158.036 1.00 93.08  ? 317 SER D C     1 
ATOM 8374 O O     . SER D 2 317 ? 162.529 121.561 158.011 1.00 93.08  ? 317 SER D O     1 
ATOM 8375 C CB    . SER D 2 317 ? 159.343 121.116 158.202 1.00 93.08  ? 317 SER D CB    1 
ATOM 8376 O OG    . SER D 2 317 ? 159.608 122.426 157.729 1.00 93.08  ? 317 SER D OG    1 
ATOM 8377 N N     . GLU D 2 318 ? 161.980 119.493 157.295 1.00 92.94  ? 318 GLU D N     1 
ATOM 8378 C CA    . GLU D 2 318 ? 163.152 119.389 156.432 1.00 92.94  ? 318 GLU D CA    1 
ATOM 8379 C C     . GLU D 2 318 ? 163.028 120.265 155.192 1.00 92.94  ? 318 GLU D C     1 
ATOM 8380 O O     . GLU D 2 318 ? 164.035 120.800 154.713 1.00 92.94  ? 318 GLU D O     1 
ATOM 8381 C CB    . GLU D 2 318 ? 163.375 117.930 156.029 1.00 92.94  ? 318 GLU D CB    1 
ATOM 8382 C CG    . GLU D 2 318 ? 164.761 117.635 155.472 1.00 92.94  ? 318 GLU D CG    1 
ATOM 8383 C CD    . GLU D 2 318 ? 164.882 116.225 154.932 1.00 92.94  ? 318 GLU D CD    1 
ATOM 8384 O OE1   . GLU D 2 318 ? 163.946 115.425 155.143 1.00 92.94  ? 318 GLU D OE1   1 
ATOM 8385 O OE2   . GLU D 2 318 ? 165.910 115.918 154.293 1.00 92.94  ? 318 GLU D OE2   1 
ATOM 8386 N N     . GLU D 2 319 ? 161.810 120.438 154.670 1.00 89.74  ? 319 GLU D N     1 
ATOM 8387 C CA    . GLU D 2 319 ? 161.645 121.113 153.387 1.00 89.74  ? 319 GLU D CA    1 
ATOM 8388 C C     . GLU D 2 319 ? 161.798 122.630 153.494 1.00 89.74  ? 319 GLU D C     1 
ATOM 8389 O O     . GLU D 2 319 ? 162.253 123.255 152.533 1.00 89.74  ? 319 GLU D O     1 
ATOM 8390 C CB    . GLU D 2 319 ? 160.302 120.718 152.749 1.00 89.74  ? 319 GLU D CB    1 
ATOM 8391 C CG    . GLU D 2 319 ? 159.063 121.503 153.172 1.00 89.74  ? 319 GLU D CG    1 
ATOM 8392 C CD    . GLU D 2 319 ? 158.625 121.189 154.588 1.00 89.74  ? 319 GLU D CD    1 
ATOM 8393 O OE1   . GLU D 2 319 ? 158.876 120.057 155.052 1.00 89.74  ? 319 GLU D OE1   1 
ATOM 8394 O OE2   . GLU D 2 319 ? 158.029 122.074 155.238 1.00 89.74  ? 319 GLU D OE2   1 
ATOM 8395 N N     . ARG D 2 320 ? 161.508 123.229 154.657 1.00 83.93  ? 320 ARG D N     1 
ATOM 8396 C CA    . ARG D 2 320 ? 161.666 124.675 154.809 1.00 83.93  ? 320 ARG D CA    1 
ATOM 8397 C C     . ARG D 2 320 ? 163.138 125.060 154.912 1.00 83.93  ? 320 ARG D C     1 
ATOM 8398 O O     . ARG D 2 320 ? 163.595 126.003 154.252 1.00 83.93  ? 320 ARG D O     1 
ATOM 8399 C CB    . ARG D 2 320 ? 160.891 125.161 156.034 1.00 83.93  ? 320 ARG D CB    1 
ATOM 8400 C CG    . ARG D 2 320 ? 159.397 125.315 155.798 1.00 83.93  ? 320 ARG D CG    1 
ATOM 8401 C CD    . ARG D 2 320 ? 159.062 126.703 155.277 1.00 83.93  ? 320 ARG D CD    1 
ATOM 8402 N NE    . ARG D 2 320 ? 157.640 126.860 154.997 1.00 83.93  ? 320 ARG D NE    1 
ATOM 8403 C CZ    . ARG D 2 320 ? 156.767 127.408 155.831 1.00 83.93  ? 320 ARG D CZ    1 
ATOM 8404 N NH1   . ARG D 2 320 ? 157.135 127.858 157.019 1.00 83.93  ? 320 ARG D NH1   1 
ATOM 8405 N NH2   . ARG D 2 320 ? 155.493 127.506 155.464 1.00 83.93  ? 320 ARG D NH2   1 
ATOM 8406 N N     . ILE D 2 321 ? 163.899 124.311 155.714 1.00 82.74  ? 321 ILE D N     1 
ATOM 8407 C CA    . ILE D 2 321 ? 165.338 124.520 155.842 1.00 82.74  ? 321 ILE D CA    1 
ATOM 8408 C C     . ILE D 2 321 ? 166.060 124.142 154.553 1.00 82.74  ? 321 ILE D C     1 
ATOM 8409 O O     . ILE D 2 321 ? 167.040 124.797 154.168 1.00 82.74  ? 321 ILE D O     1 
ATOM 8410 C CB    . ILE D 2 321 ? 165.861 123.734 157.061 1.00 82.74  ? 321 ILE D CB    1 
ATOM 8411 C CG1   . ILE D 2 321 ? 164.904 123.893 158.247 1.00 82.74  ? 321 ILE D CG1   1 
ATOM 8412 C CG2   . ILE D 2 321 ? 167.265 124.159 157.447 1.00 82.74  ? 321 ILE D CG2   1 
ATOM 8413 C CD1   . ILE D 2 321 ? 164.861 125.294 158.843 1.00 82.74  ? 321 ILE D CD1   1 
ATOM 8414 N N     . ARG D 2 322 ? 165.570 123.111 153.850 1.00 84.21  ? 322 ARG D N     1 
ATOM 8415 C CA    . ARG D 2 322 ? 166.132 122.726 152.557 1.00 84.21  ? 322 ARG D CA    1 
ATOM 8416 C C     . ARG D 2 322 ? 165.869 123.787 151.491 1.00 84.21  ? 322 ARG D C     1 
ATOM 8417 O O     . ARG D 2 322 ? 166.747 124.071 150.663 1.00 84.21  ? 322 ARG D O     1 
ATOM 8418 C CB    . ARG D 2 322 ? 165.564 121.374 152.127 1.00 84.21  ? 322 ARG D CB    1 
ATOM 8419 C CG    . ARG D 2 322 ? 166.241 120.765 150.911 1.00 84.21  ? 322 ARG D CG    1 
ATOM 8420 C CD    . ARG D 2 322 ? 165.279 119.882 150.136 1.00 84.21  ? 322 ARG D CD    1 
ATOM 8421 N NE    . ARG D 2 322 ? 164.353 120.664 149.326 1.00 84.21  ? 322 ARG D NE    1 
ATOM 8422 C CZ    . ARG D 2 322 ? 163.033 120.552 149.380 1.00 84.21  ? 322 ARG D CZ    1 
ATOM 8423 N NH1   . ARG D 2 322 ? 162.445 119.696 150.199 1.00 84.21  ? 322 ARG D NH1   1 
ATOM 8424 N NH2   . ARG D 2 322 ? 162.284 121.318 148.592 1.00 84.21  ? 322 ARG D NH2   1 
ATOM 8425 N N     . SER D 2 323 ? 164.680 124.403 151.519 1.00 80.83  ? 323 SER D N     1 
ATOM 8426 C CA    . SER D 2 323 ? 164.374 125.495 150.603 1.00 80.83  ? 323 SER D CA    1 
ATOM 8427 C C     . SER D 2 323 ? 165.205 126.729 150.916 1.00 80.83  ? 323 SER D C     1 
ATOM 8428 O O     . SER D 2 323 ? 165.649 127.425 149.996 1.00 80.83  ? 323 SER D O     1 
ATOM 8429 C CB    . SER D 2 323 ? 162.883 125.826 150.652 1.00 80.83  ? 323 SER D CB    1 
ATOM 8430 O OG    . SER D 2 323 ? 162.499 126.250 151.946 1.00 80.83  ? 323 SER D OG    1 
ATOM 8431 N N     . GLY D 2 324 ? 165.462 126.978 152.205 1.00 78.32  ? 324 GLY D N     1 
ATOM 8432 C CA    . GLY D 2 324 ? 166.322 128.088 152.590 1.00 78.32  ? 324 GLY D CA    1 
ATOM 8433 C C     . GLY D 2 324 ? 167.765 127.910 152.149 1.00 78.32  ? 324 GLY D C     1 
ATOM 8434 O O     . GLY D 2 324 ? 168.382 128.842 151.623 1.00 78.32  ? 324 GLY D O     1 
ATOM 8435 N N     . VAL D 2 325 ? 168.306 126.696 152.298 1.00 77.67  ? 325 VAL D N     1 
ATOM 8436 C CA    . VAL D 2 325 ? 169.701 126.507 151.906 1.00 77.67  ? 325 VAL D CA    1 
ATOM 8437 C C     . VAL D 2 325 ? 169.846 126.405 150.387 1.00 77.67  ? 325 VAL D C     1 
ATOM 8438 O O     . VAL D 2 325 ? 170.883 126.806 149.837 1.00 77.67  ? 325 VAL D O     1 
ATOM 8439 C CB    . VAL D 2 325 ? 170.342 125.305 152.636 1.00 77.67  ? 325 VAL D CB    1 
ATOM 8440 C CG1   . VAL D 2 325 ? 170.341 125.541 154.137 1.00 77.67  ? 325 VAL D CG1   1 
ATOM 8441 C CG2   . VAL D 2 325 ? 169.676 123.992 152.288 1.00 77.67  ? 325 VAL D CG2   1 
ATOM 8442 N N     . LYS D 2 326 ? 168.805 125.951 149.668 1.00 76.99  ? 326 LYS D N     1 
ATOM 8443 C CA    . LYS D 2 326 ? 168.916 125.967 148.212 1.00 76.99  ? 326 LYS D CA    1 
ATOM 8444 C C     . LYS D 2 326 ? 168.709 127.377 147.670 1.00 76.99  ? 326 LYS D C     1 
ATOM 8445 O O     . LYS D 2 326 ? 169.270 127.737 146.629 1.00 76.99  ? 326 LYS D O     1 
ATOM 8446 C CB    . LYS D 2 326 ? 167.960 124.972 147.539 1.00 76.99  ? 326 LYS D CB    1 
ATOM 8447 C CG    . LYS D 2 326 ? 166.472 125.291 147.493 1.00 76.99  ? 326 LYS D CG    1 
ATOM 8448 C CD    . LYS D 2 326 ? 165.784 124.207 146.652 1.00 76.99  ? 326 LYS D CD    1 
ATOM 8449 C CE    . LYS D 2 326 ? 164.300 124.453 146.392 1.00 76.99  ? 326 LYS D CE    1 
ATOM 8450 N NZ    . LYS D 2 326 ? 163.417 124.290 147.569 1.00 76.99  ? 326 LYS D NZ    1 
ATOM 8451 N N     . ARG D 2 327 ? 167.964 128.216 148.400 1.00 70.35  ? 327 ARG D N     1 
ATOM 8452 C CA    . ARG D 2 327 ? 167.876 129.628 148.035 1.00 70.35  ? 327 ARG D CA    1 
ATOM 8453 C C     . ARG D 2 327 ? 169.184 130.362 148.315 1.00 70.35  ? 327 ARG D C     1 
ATOM 8454 O O     . ARG D 2 327 ? 169.548 131.287 147.582 1.00 70.35  ? 327 ARG D O     1 
ATOM 8455 C CB    . ARG D 2 327 ? 166.714 130.300 148.765 1.00 70.35  ? 327 ARG D CB    1 
ATOM 8456 C CG    . ARG D 2 327 ? 165.359 130.109 148.105 1.00 70.35  ? 327 ARG D CG    1 
ATOM 8457 C CD    . ARG D 2 327 ? 164.582 131.409 148.070 1.00 70.35  ? 327 ARG D CD    1 
ATOM 8458 N NE    . ARG D 2 327 ? 164.241 131.868 149.410 1.00 70.35  ? 327 ARG D NE    1 
ATOM 8459 C CZ    . ARG D 2 327 ? 163.106 131.584 150.034 1.00 70.35  ? 327 ARG D CZ    1 
ATOM 8460 N NH1   . ARG D 2 327 ? 162.174 130.836 149.467 1.00 70.35  ? 327 ARG D NH1   1 
ATOM 8461 N NH2   . ARG D 2 327 ? 162.903 132.060 151.259 1.00 70.35  ? 327 ARG D NH2   1 
ATOM 8462 N N     . LEU D 2 328 ? 169.917 129.951 149.358 1.00 69.83  ? 328 LEU D N     1 
ATOM 8463 C CA    . LEU D 2 328 ? 171.223 130.564 149.612 1.00 69.83  ? 328 LEU D CA    1 
ATOM 8464 C C     . LEU D 2 328 ? 172.239 130.127 148.559 1.00 69.83  ? 328 LEU D C     1 
ATOM 8465 O O     . LEU D 2 328 ? 173.086 130.923 148.134 1.00 69.83  ? 328 LEU D O     1 
ATOM 8466 C CB    . LEU D 2 328 ? 171.726 130.226 151.025 1.00 69.83  ? 328 LEU D CB    1 
ATOM 8467 C CG    . LEU D 2 328 ? 172.942 130.960 151.652 1.00 69.83  ? 328 LEU D CG    1 
ATOM 8468 C CD1   . LEU D 2 328 ? 172.807 130.967 153.160 1.00 69.83  ? 328 LEU D CD1   1 
ATOM 8469 C CD2   . LEU D 2 328 ? 174.350 130.457 151.312 1.00 69.83  ? 328 LEU D CD2   1 
ATOM 8470 N N     . SER D 2 329 ? 172.181 128.857 148.138 1.00 73.18  ? 329 SER D N     1 
ATOM 8471 C CA    . SER D 2 329 ? 173.099 128.383 147.103 1.00 73.18  ? 329 SER D CA    1 
ATOM 8472 C C     . SER D 2 329 ? 172.734 128.955 145.736 1.00 73.18  ? 329 SER D C     1 
ATOM 8473 O O     . SER D 2 329 ? 173.594 129.095 144.858 1.00 73.18  ? 329 SER D O     1 
ATOM 8474 C CB    . SER D 2 329 ? 173.110 126.855 147.062 1.00 73.18  ? 329 SER D CB    1 
ATOM 8475 O OG    . SER D 2 329 ? 171.858 126.348 146.643 1.00 73.18  ? 329 SER D OG    1 
ATOM 8476 N N     . LYS D 2 330 ? 171.455 129.282 145.537 1.00 67.42  ? 330 LYS D N     1 
ATOM 8477 C CA    . LYS D 2 330 ? 171.048 130.036 144.357 1.00 67.42  ? 330 LYS D CA    1 
ATOM 8478 C C     . LYS D 2 330 ? 171.547 131.476 144.427 1.00 67.42  ? 330 LYS D C     1 
ATOM 8479 O O     . LYS D 2 330 ? 172.008 132.034 143.424 1.00 67.42  ? 330 LYS D O     1 
ATOM 8480 C CB    . LYS D 2 330 ? 169.523 129.990 144.236 1.00 67.42  ? 330 LYS D CB    1 
ATOM 8481 C CG    . LYS D 2 330 ? 168.910 130.905 143.189 1.00 67.42  ? 330 LYS D CG    1 
ATOM 8482 C CD    . LYS D 2 330 ? 167.390 130.823 143.207 1.00 67.42  ? 330 LYS D CD    1 
ATOM 8483 C CE    . LYS D 2 330 ? 166.814 131.143 144.579 1.00 67.42  ? 330 LYS D CE    1 
ATOM 8484 N NZ    . LYS D 2 330 ? 167.174 132.516 145.027 1.00 67.42  ? 330 LYS D NZ    1 
ATOM 8485 N N     . SER D 2 331 ? 171.492 132.080 145.617 1.00 66.20  ? 331 SER D N     1 
ATOM 8486 C CA    . SER D 2 331 ? 171.835 133.489 145.766 1.00 66.20  ? 331 SER D CA    1 
ATOM 8487 C C     . SER D 2 331 ? 173.341 133.713 145.753 1.00 66.20  ? 331 SER D C     1 
ATOM 8488 O O     . SER D 2 331 ? 173.807 134.829 145.497 1.00 66.20  ? 331 SER D O     1 
ATOM 8489 C CB    . SER D 2 331 ? 171.232 134.027 147.060 1.00 66.20  ? 331 SER D CB    1 
ATOM 8490 O OG    . SER D 2 331 ? 171.863 135.232 147.450 1.00 66.20  ? 331 SER D OG    1 
ATOM 8491 N N     . ARG D 2 332 ? 174.122 132.675 146.051 1.00 69.74  ? 332 ARG D N     1 
ATOM 8492 C CA    . ARG D 2 332 ? 175.579 132.789 146.017 1.00 69.74  ? 332 ARG D CA    1 
ATOM 8493 C C     . ARG D 2 332 ? 176.087 132.068 144.772 1.00 69.74  ? 332 ARG D C     1 
ATOM 8494 O O     . ARG D 2 332 ? 176.409 130.877 144.781 1.00 69.74  ? 332 ARG D O     1 
ATOM 8495 C CB    . ARG D 2 332 ? 176.197 132.229 147.291 1.00 69.74  ? 332 ARG D CB    1 
ATOM 8496 C CG    . ARG D 2 332 ? 177.689 132.484 147.418 1.00 69.74  ? 332 ARG D CG    1 
ATOM 8497 C CD    . ARG D 2 332 ? 178.279 131.715 148.581 1.00 69.74  ? 332 ARG D CD    1 
ATOM 8498 N NE    . ARG D 2 332 ? 179.732 131.640 148.500 1.00 69.74  ? 332 ARG D NE    1 
ATOM 8499 C CZ    . ARG D 2 332 ? 180.399 130.648 147.927 1.00 69.74  ? 332 ARG D CZ    1 
ATOM 8500 N NH1   . ARG D 2 332 ? 179.772 129.632 147.359 1.00 69.74  ? 332 ARG D NH1   1 
ATOM 8501 N NH2   . ARG D 2 332 ? 181.729 130.679 147.919 1.00 69.74  ? 332 ARG D NH2   1 
ATOM 8502 N N     . GLN D 2 333 ? 176.147 132.813 143.672 1.00 68.67  ? 333 GLN D N     1 
ATOM 8503 C CA    . GLN D 2 333 ? 176.635 132.308 142.396 1.00 68.67  ? 333 GLN D CA    1 
ATOM 8504 C C     . GLN D 2 333 ? 177.864 133.089 141.946 1.00 68.67  ? 333 GLN D C     1 
ATOM 8505 O O     . GLN D 2 333 ? 178.455 132.816 140.897 1.00 68.67  ? 333 GLN D O     1 
ATOM 8506 C CB    . GLN D 2 333 ? 175.538 132.364 141.332 1.00 68.67  ? 333 GLN D CB    1 
ATOM 8507 C CG    . GLN D 2 333 ? 175.279 133.752 140.742 1.00 68.67  ? 333 GLN D CG    1 
ATOM 8508 C CD    . GLN D 2 333 ? 174.236 134.547 141.503 1.00 68.67  ? 333 GLN D CD    1 
ATOM 8509 O OE1   . GLN D 2 333 ? 173.869 134.202 142.624 1.00 68.67  ? 333 GLN D OE1   1 
ATOM 8510 N NE2   . GLN D 2 333 ? 173.753 135.622 140.891 1.00 68.67  ? 333 GLN D NE2   1 
ATOM 8511 N N     . GLY D 2 334 ? 178.286 134.048 142.762 1.00 60.96  ? 334 GLY D N     1 
ATOM 8512 C CA    . GLY D 2 334 ? 179.257 135.009 142.296 1.00 60.96  ? 334 GLY D CA    1 
ATOM 8513 C C     . GLY D 2 334 ? 178.561 136.128 141.554 1.00 60.96  ? 334 GLY D C     1 
ATOM 8514 O O     . GLY D 2 334 ? 177.449 136.537 141.919 1.00 60.96  ? 334 GLY D O     1 
ATOM 8515 N N     . SER D 2 335 ? 179.224 136.613 140.493 1.00 49.81  ? 335 SER D N     1 
ATOM 8516 C CA    . SER D 2 335 ? 178.767 137.674 139.580 1.00 49.81  ? 335 SER D CA    1 
ATOM 8517 C C     . SER D 2 335 ? 178.461 138.969 140.342 1.00 49.81  ? 335 SER D C     1 
ATOM 8518 O O     . SER D 2 335 ? 177.313 139.404 140.463 1.00 49.81  ? 335 SER D O     1 
ATOM 8519 C CB    . SER D 2 335 ? 177.566 137.219 138.736 1.00 49.81  ? 335 SER D CB    1 
ATOM 8520 O OG    . SER D 2 335 ? 177.881 136.061 137.982 1.00 49.81  ? 335 SER D OG    1 
ATOM 8521 N N     . THR D 2 336 ? 179.532 139.543 140.891 1.00 40.70  ? 336 THR D N     1 
ATOM 8522 C CA    . THR D 2 336 ? 179.421 140.731 141.728 1.00 40.70  ? 336 THR D CA    1 
ATOM 8523 C C     . THR D 2 336 ? 179.050 141.947 140.890 1.00 40.70  ? 336 THR D C     1 
ATOM 8524 O O     . THR D 2 336 ? 179.736 142.283 139.920 1.00 40.70  ? 336 THR D O     1 
ATOM 8525 C CB    . THR D 2 336 ? 180.734 140.983 142.464 1.00 40.70  ? 336 THR D CB    1 
ATOM 8526 O OG1   . THR D 2 336 ? 181.779 141.210 141.511 1.00 40.70  ? 336 THR D OG1   1 
ATOM 8527 C CG2   . THR D 2 336 ? 181.099 139.783 143.326 1.00 40.70  ? 336 THR D CG2   1 
ATOM 8528 N N     . GLN D 2 337 ? 177.960 142.605 141.273 1.00 34.37  ? 337 GLN D N     1 
ATOM 8529 C CA    . GLN D 2 337 ? 177.400 143.709 140.502 1.00 34.37  ? 337 GLN D CA    1 
ATOM 8530 C C     . GLN D 2 337 ? 178.203 144.973 140.774 1.00 34.37  ? 337 GLN D C     1 
ATOM 8531 O O     . GLN D 2 337 ? 178.172 145.509 141.886 1.00 34.37  ? 337 GLN D O     1 
ATOM 8532 C CB    . GLN D 2 337 ? 175.930 143.900 140.861 1.00 34.37  ? 337 GLN D CB    1 
ATOM 8533 C CG    . GLN D 2 337 ? 175.046 144.268 139.691 1.00 34.37  ? 337 GLN D CG    1 
ATOM 8534 C CD    . GLN D 2 337 ? 175.208 145.713 139.297 1.00 34.37  ? 337 GLN D CD    1 
ATOM 8535 O OE1   . GLN D 2 337 ? 175.393 146.576 140.151 1.00 34.37  ? 337 GLN D OE1   1 
ATOM 8536 N NE2   . GLN D 2 337 ? 175.136 145.990 138.002 1.00 34.37  ? 337 GLN D NE2   1 
ATOM 8537 N N     . GLY D 2 338 ? 178.921 145.452 139.761 1.00 32.60  ? 338 GLY D N     1 
ATOM 8538 C CA    . GLY D 2 338 ? 179.677 146.677 139.909 1.00 32.60  ? 338 GLY D CA    1 
ATOM 8539 C C     . GLY D 2 338 ? 178.789 147.905 139.841 1.00 32.60  ? 338 GLY D C     1 
ATOM 8540 O O     . GLY D 2 338 ? 177.780 147.937 139.142 1.00 32.60  ? 338 GLY D O     1 
ATOM 8541 N N     . ARG D 2 339 ? 179.177 148.931 140.587 1.00 33.84  ? 339 ARG D N     1 
ATOM 8542 C CA    . ARG D 2 339 ? 178.422 150.172 140.623 1.00 33.84  ? 339 ARG D CA    1 
ATOM 8543 C C     . ARG D 2 339 ? 178.890 151.109 139.515 1.00 33.84  ? 339 ARG D C     1 
ATOM 8544 O O     . ARG D 2 339 ? 179.918 150.892 138.872 1.00 33.84  ? 339 ARG D O     1 
ATOM 8545 C CB    . ARG D 2 339 ? 178.558 150.838 141.991 1.00 33.84  ? 339 ARG D CB    1 
ATOM 8546 C CG    . ARG D 2 339 ? 178.295 149.895 143.151 1.00 33.84  ? 339 ARG D CG    1 
ATOM 8547 C CD    . ARG D 2 339 ? 176.833 149.499 143.220 1.00 33.84  ? 339 ARG D CD    1 
ATOM 8548 N NE    . ARG D 2 339 ? 176.665 148.132 143.694 1.00 33.84  ? 339 ARG D NE    1 
ATOM 8549 C CZ    . ARG D 2 339 ? 175.524 147.632 144.149 1.00 33.84  ? 339 ARG D CZ    1 
ATOM 8550 N NH1   . ARG D 2 339 ? 174.432 148.370 144.233 1.00 33.84  ? 339 ARG D NH1   1 
ATOM 8551 N NH2   . ARG D 2 339 ? 175.481 146.360 144.532 1.00 33.84  ? 339 ARG D NH2   1 
ATOM 8552 N N     . LEU D 2 340 ? 178.112 152.168 139.293 1.00 33.37  ? 340 LEU D N     1 
ATOM 8553 C CA    . LEU D 2 340 ? 178.400 153.104 138.214 1.00 33.37  ? 340 LEU D CA    1 
ATOM 8554 C C     . LEU D 2 340 ? 179.475 154.117 138.571 1.00 33.37  ? 340 LEU D C     1 
ATOM 8555 O O     . LEU D 2 340 ? 179.977 154.807 137.677 1.00 33.37  ? 340 LEU D O     1 
ATOM 8556 C CB    . LEU D 2 340 ? 177.133 153.851 137.818 1.00 33.37  ? 340 LEU D CB    1 
ATOM 8557 C CG    . LEU D 2 340 ? 176.225 153.170 136.810 1.00 33.37  ? 340 LEU D CG    1 
ATOM 8558 C CD1   . LEU D 2 340 ? 174.902 153.856 136.863 1.00 33.37  ? 340 LEU D CD1   1 
ATOM 8559 C CD2   . LEU D 2 340 ? 176.811 153.268 135.426 1.00 33.37  ? 340 LEU D CD2   1 
ATOM 8560 N N     . ASP D 2 341 ? 179.837 154.229 139.849 1.00 37.58  ? 341 ASP D N     1 
ATOM 8561 C CA    . ASP D 2 341 ? 180.875 155.169 140.249 1.00 37.58  ? 341 ASP D CA    1 
ATOM 8562 C C     . ASP D 2 341 ? 182.270 154.681 139.882 1.00 37.58  ? 341 ASP D C     1 
ATOM 8563 O O     . ASP D 2 341 ? 183.207 155.484 139.860 1.00 37.58  ? 341 ASP D O     1 
ATOM 8564 C CB    . ASP D 2 341 ? 180.780 155.432 141.750 1.00 37.58  ? 341 ASP D CB    1 
ATOM 8565 C CG    . ASP D 2 341 ? 179.362 155.720 142.196 1.00 37.58  ? 341 ASP D CG    1 
ATOM 8566 O OD1   . ASP D 2 341 ? 178.860 156.823 141.898 1.00 37.58  ? 341 ASP D OD1   1 
ATOM 8567 O OD2   . ASP D 2 341 ? 178.746 154.842 142.836 1.00 37.58  ? 341 ASP D OD2   1 
ATOM 8568 N N     . ASP D 2 342 ? 182.427 153.386 139.596 1.00 37.93  ? 342 ASP D N     1 
ATOM 8569 C CA    . ASP D 2 342 ? 183.699 152.883 139.098 1.00 37.93  ? 342 ASP D CA    1 
ATOM 8570 C C     . ASP D 2 342 ? 183.936 153.297 137.652 1.00 37.93  ? 342 ASP D C     1 
ATOM 8571 O O     . ASP D 2 342 ? 185.089 153.436 137.228 1.00 37.93  ? 342 ASP D O     1 
ATOM 8572 C CB    . ASP D 2 342 ? 183.743 151.361 139.222 1.00 37.93  ? 342 ASP D CB    1 
ATOM 8573 C CG    . ASP D 2 342 ? 183.449 150.881 140.629 1.00 37.93  ? 342 ASP D CG    1 
ATOM 8574 O OD1   . ASP D 2 342 ? 183.429 149.651 140.846 1.00 37.93  ? 342 ASP D OD1   1 
ATOM 8575 O OD2   . ASP D 2 342 ? 183.229 151.731 141.517 1.00 37.93  ? 342 ASP D OD2   1 
ATOM 8576 N N     . PHE D 2 343 ? 182.865 153.499 136.884 1.00 35.23  ? 343 PHE D N     1 
ATOM 8577 C CA    . PHE D 2 343 ? 182.954 153.772 135.455 1.00 35.23  ? 343 PHE D CA    1 
ATOM 8578 C C     . PHE D 2 343 ? 182.835 155.250 135.112 1.00 35.23  ? 343 PHE D C     1 
ATOM 8579 O O     . PHE D 2 343 ? 183.602 155.748 134.284 1.00 35.23  ? 343 PHE D O     1 
ATOM 8580 C CB    . PHE D 2 343 ? 181.872 152.989 134.703 1.00 35.23  ? 343 PHE D CB    1 
ATOM 8581 C CG    . PHE D 2 343 ? 181.938 151.507 134.921 1.00 35.23  ? 343 PHE D CG    1 
ATOM 8582 C CD1   . PHE D 2 343 ? 182.849 150.732 134.214 1.00 35.23  ? 343 PHE D CD1   1 
ATOM 8583 C CD2   . PHE D 2 343 ? 181.098 150.887 135.836 1.00 35.23  ? 343 PHE D CD2   1 
ATOM 8584 C CE1   . PHE D 2 343 ? 182.918 149.360 134.413 1.00 35.23  ? 343 PHE D CE1   1 
ATOM 8585 C CE2   . PHE D 2 343 ? 181.165 149.518 136.046 1.00 35.23  ? 343 PHE D CE2   1 
ATOM 8586 C CZ    . PHE D 2 343 ? 182.073 148.754 135.330 1.00 35.23  ? 343 PHE D CZ    1 
ATOM 8587 N N     . PHE D 2 344 ? 181.893 155.964 135.720 1.00 39.44  ? 344 PHE D N     1 
ATOM 8588 C CA    . PHE D 2 344 ? 181.664 157.371 135.427 1.00 39.44  ? 344 PHE D CA    1 
ATOM 8589 C C     . PHE D 2 344 ? 182.094 158.219 136.616 1.00 39.44  ? 344 PHE D C     1 
ATOM 8590 O O     . PHE D 2 344 ? 181.764 157.901 137.763 1.00 39.44  ? 344 PHE D O     1 
ATOM 8591 C CB    . PHE D 2 344 ? 180.194 157.631 135.093 1.00 39.44  ? 344 PHE D CB    1 
ATOM 8592 C CG    . PHE D 2 344 ? 179.719 156.922 133.860 1.00 39.44  ? 344 PHE D CG    1 
ATOM 8593 C CD1   . PHE D 2 344 ? 180.390 157.079 132.654 1.00 39.44  ? 344 PHE D CD1   1 
ATOM 8594 C CD2   . PHE D 2 344 ? 178.600 156.102 133.905 1.00 39.44  ? 344 PHE D CD2   1 
ATOM 8595 C CE1   . PHE D 2 344 ? 179.956 156.427 131.510 1.00 39.44  ? 344 PHE D CE1   1 
ATOM 8596 C CE2   . PHE D 2 344 ? 178.158 155.446 132.767 1.00 39.44  ? 344 PHE D CE2   1 
ATOM 8597 C CZ    . PHE D 2 344 ? 178.840 155.609 131.569 1.00 39.44  ? 344 PHE D CZ    1 
ATOM 8598 N N     . LYS D 2 345 ? 182.826 159.294 136.336 1.00 44.49  ? 345 LYS D N     1 
ATOM 8599 C CA    . LYS D 2 345 ? 183.330 160.180 137.373 1.00 44.49  ? 345 LYS D CA    1 
ATOM 8600 C C     . LYS D 2 345 ? 182.311 161.269 137.679 1.00 44.49  ? 345 LYS D C     1 
ATOM 8601 O O     . LYS D 2 345 ? 181.643 161.782 136.777 1.00 44.49  ? 345 LYS D O     1 
ATOM 8602 C CB    . LYS D 2 345 ? 184.654 160.811 136.941 1.00 44.49  ? 345 LYS D CB    1 
ATOM 8603 C CG    . LYS D 2 345 ? 185.767 159.808 136.694 1.00 44.49  ? 345 LYS D CG    1 
ATOM 8604 C CD    . LYS D 2 345 ? 186.102 159.033 137.956 1.00 44.49  ? 345 LYS D CD    1 
ATOM 8605 C CE    . LYS D 2 345 ? 186.605 157.638 137.629 1.00 44.49  ? 345 LYS D CE    1 
ATOM 8606 N NZ    . LYS D 2 345 ? 186.841 156.836 138.860 1.00 44.49  ? 345 LYS D NZ    1 
ATOM 8607 N N     . VAL D 2 346 ? 182.200 161.621 138.956 1.00 47.14  ? 346 VAL D N     1 
ATOM 8608 C CA    . VAL D 2 346 ? 181.246 162.634 139.394 1.00 47.14  ? 346 VAL D CA    1 
ATOM 8609 C C     . VAL D 2 346 ? 181.818 164.013 139.090 1.00 47.14  ? 346 VAL D C     1 
ATOM 8610 O O     . VAL D 2 346 ? 182.917 164.353 139.540 1.00 47.14  ? 346 VAL D O     1 
ATOM 8611 C CB    . VAL D 2 346 ? 180.931 162.487 140.889 1.00 47.14  ? 346 VAL D CB    1 
ATOM 8612 C CG1   . VAL D 2 346 ? 179.876 163.496 141.308 1.00 47.14  ? 346 VAL D CG1   1 
ATOM 8613 C CG2   . VAL D 2 346 ? 180.479 161.070 141.199 1.00 47.14  ? 346 VAL D CG2   1 
ATOM 8614 N N     . THR D 2 347 ? 181.073 164.810 138.328 1.00 49.52  ? 347 THR D N     1 
ATOM 8615 C CA    . THR D 2 347 ? 181.486 166.156 137.943 1.00 49.52  ? 347 THR D CA    1 
ATOM 8616 C C     . THR D 2 347 ? 180.651 167.219 138.649 1.00 49.52  ? 347 THR D C     1 
ATOM 8617 O O     . THR D 2 347 ? 180.311 168.251 138.068 1.00 49.52  ? 347 THR D O     1 
ATOM 8618 C CB    . THR D 2 347 ? 181.407 166.345 136.430 1.00 49.52  ? 347 THR D CB    1 
ATOM 8619 O OG1   . THR D 2 347 ? 180.035 166.403 136.023 1.00 49.52  ? 347 THR D OG1   1 
ATOM 8620 C CG2   . THR D 2 347 ? 182.100 165.200 135.706 1.00 49.52  ? 347 THR D CG2   1 
ATOM 8621 N N     . GLY D 2 348 ? 180.310 166.977 139.906 1.00 51.31  ? 348 GLY D N     1 
ATOM 8622 C CA    . GLY D 2 348 ? 179.576 167.930 140.707 1.00 51.31  ? 348 GLY D CA    1 
ATOM 8623 C C     . GLY D 2 348 ? 178.182 167.449 141.057 1.00 51.31  ? 348 GLY D C     1 
ATOM 8624 O O     . GLY D 2 348 ? 177.881 166.253 141.067 1.00 51.31  ? 348 GLY D O     1 
ATOM 8625 N N     . SER D 2 349 ? 177.316 168.415 141.350 1.00 50.82  ? 349 SER D N     1 
ATOM 8626 C CA    . SER D 2 349 ? 175.935 168.142 141.726 1.00 50.82  ? 349 SER D CA    1 
ATOM 8627 C C     . SER D 2 349 ? 175.088 169.348 141.338 1.00 50.82  ? 349 SER D C     1 
ATOM 8628 O O     . SER D 2 349 ? 175.556 170.263 140.655 1.00 50.82  ? 349 SER D O     1 
ATOM 8629 C CB    . SER D 2 349 ? 175.833 167.827 143.224 1.00 50.82  ? 349 SER D CB    1 
ATOM 8630 O OG    . SER D 2 349 ? 175.649 169.010 143.980 1.00 50.82  ? 349 SER D OG    1 
ATOM 8631 N N     . LEU D 2 350 ? 173.831 169.346 141.774 1.00 47.97  ? 350 LEU D N     1 
ATOM 8632 C CA    . LEU D 2 350 ? 172.927 170.465 141.558 1.00 47.97  ? 350 LEU D CA    1 
ATOM 8633 C C     . LEU D 2 350 ? 172.297 170.866 142.884 1.00 47.97  ? 350 LEU D C     1 
ATOM 8634 O O     . LEU D 2 350 ? 172.210 170.068 143.820 1.00 47.97  ? 350 LEU D O     1 
ATOM 8635 C CB    . LEU D 2 350 ? 171.845 170.131 140.526 1.00 47.97  ? 350 LEU D CB    1 
ATOM 8636 C CG    . LEU D 2 350 ? 172.354 170.004 139.089 1.00 47.97  ? 350 LEU D CG    1 
ATOM 8637 C CD1   . LEU D 2 350 ? 171.242 169.574 138.167 1.00 47.97  ? 350 LEU D CD1   1 
ATOM 8638 C CD2   . LEU D 2 350 ? 172.967 171.312 138.616 1.00 47.97  ? 350 LEU D CD2   1 
ATOM 8639 N N     . SER D 2 351 ? 171.856 172.123 142.951 1.00 49.71  ? 351 SER D N     1 
ATOM 8640 C CA    . SER D 2 351 ? 171.447 172.708 144.225 1.00 49.71  ? 351 SER D CA    1 
ATOM 8641 C C     . SER D 2 351 ? 170.061 172.237 144.653 1.00 49.71  ? 351 SER D C     1 
ATOM 8642 O O     . SER D 2 351 ? 169.908 171.593 145.695 1.00 49.71  ? 351 SER D O     1 
ATOM 8643 C CB    . SER D 2 351 ? 171.486 174.236 144.131 1.00 49.71  ? 351 SER D CB    1 
ATOM 8644 O OG    . SER D 2 351 ? 170.313 174.737 143.515 1.00 49.71  ? 351 SER D OG    1 
ATOM 8645 N N     . SER D 2 352 ? 169.041 172.547 143.860 1.00 47.54  ? 352 SER D N     1 
ATOM 8646 C CA    . SER D 2 352 ? 167.669 172.255 144.255 1.00 47.54  ? 352 SER D CA    1 
ATOM 8647 C C     . SER D 2 352 ? 166.901 171.540 143.152 1.00 47.54  ? 352 SER D C     1 
ATOM 8648 O O     . SER D 2 352 ? 165.730 171.203 143.324 1.00 47.54  ? 352 SER D O     1 
ATOM 8649 C CB    . SER D 2 352 ? 166.944 173.544 144.645 1.00 47.54  ? 352 SER D CB    1 
ATOM 8650 O OG    . SER D 2 352 ? 167.140 174.553 143.670 1.00 47.54  ? 352 SER D OG    1 
ATOM 8651 P P     . DT  E 3 1   ? 132.600 148.660 127.090 1.00 120.14 ? 2   DT  J P     1 
ATOM 8652 O OP1   . DT  E 3 1   ? 133.371 149.213 128.227 1.00 120.14 ? 2   DT  J OP1   1 
ATOM 8653 O OP2   . DT  E 3 1   ? 133.291 148.285 125.835 1.00 120.14 ? 2   DT  J OP2   1 
ATOM 8654 O "O5'" . DT  E 3 1   ? 131.756 147.398 127.598 1.00 120.14 ? 2   DT  J "O5'" 1 
ATOM 8655 C "C5'" . DT  E 3 1   ? 131.805 146.166 126.882 1.00 120.14 ? 2   DT  J "C5'" 1 
ATOM 8656 C "C4'" . DT  E 3 1   ? 132.884 145.252 127.438 1.00 120.14 ? 2   DT  J "C4'" 1 
ATOM 8657 O "O4'" . DT  E 3 1   ? 134.178 145.638 126.906 1.00 120.14 ? 2   DT  J "O4'" 1 
ATOM 8658 C "C3'" . DT  E 3 1   ? 133.025 145.258 128.965 1.00 120.14 ? 2   DT  J "C3'" 1 
ATOM 8659 O "O3'" . DT  E 3 1   ? 133.088 143.925 129.448 1.00 120.14 ? 2   DT  J "O3'" 1 
ATOM 8660 C "C2'" . DT  E 3 1   ? 134.342 145.999 129.202 1.00 120.14 ? 2   DT  J "C2'" 1 
ATOM 8661 C "C1'" . DT  E 3 1   ? 135.123 145.638 127.946 1.00 120.14 ? 2   DT  J "C1'" 1 
ATOM 8662 N N1    . DT  E 3 1   ? 136.227 146.601 127.595 1.00 120.14 ? 2   DT  J N1    1 
ATOM 8663 C C2    . DT  E 3 1   ? 137.123 146.257 126.611 1.00 120.14 ? 2   DT  J C2    1 
ATOM 8664 O O2    . DT  E 3 1   ? 137.071 145.204 125.999 1.00 120.14 ? 2   DT  J O2    1 
ATOM 8665 N N3    . DT  E 3 1   ? 138.092 147.194 126.363 1.00 120.14 ? 2   DT  J N3    1 
ATOM 8666 C C4    . DT  E 3 1   ? 138.252 148.417 126.990 1.00 120.14 ? 2   DT  J C4    1 
ATOM 8667 O O4    . DT  E 3 1   ? 139.156 149.192 126.696 1.00 120.14 ? 2   DT  J O4    1 
ATOM 8668 C C5    . DT  E 3 1   ? 137.279 148.718 128.012 1.00 120.14 ? 2   DT  J C5    1 
ATOM 8669 C C7    . DT  E 3 1   ? 137.350 150.016 128.761 1.00 120.14 ? 2   DT  J C7    1 
ATOM 8670 C C6    . DT  E 3 1   ? 136.327 147.808 128.263 1.00 120.14 ? 2   DT  J C6    1 
ATOM 8671 P P     . DA  E 3 2   ? 132.563 143.569 130.925 1.00 118.67 ? 3   DA  J P     1 
ATOM 8672 O OP1   . DA  E 3 2   ? 131.146 143.982 131.013 1.00 118.67 ? 3   DA  J OP1   1 
ATOM 8673 O OP2   . DA  E 3 2   ? 133.541 144.099 131.900 1.00 118.67 ? 3   DA  J OP2   1 
ATOM 8674 O "O5'" . DA  E 3 2   ? 132.642 141.975 130.978 1.00 118.67 ? 3   DA  J "O5'" 1 
ATOM 8675 C "C5'" . DA  E 3 2   ? 133.116 141.253 129.848 1.00 118.67 ? 3   DA  J "C5'" 1 
ATOM 8676 C "C4'" . DA  E 3 2   ? 134.569 140.853 130.033 1.00 118.67 ? 3   DA  J "C4'" 1 
ATOM 8677 O "O4'" . DA  E 3 2   ? 135.438 141.957 129.671 1.00 118.67 ? 3   DA  J "O4'" 1 
ATOM 8678 C "C3'" . DA  E 3 2   ? 134.955 140.456 131.463 1.00 118.67 ? 3   DA  J "C3'" 1 
ATOM 8679 O "O3'" . DA  E 3 2   ? 135.624 139.207 131.452 1.00 118.67 ? 3   DA  J "O3'" 1 
ATOM 8680 C "C2'" . DA  E 3 2   ? 135.890 141.582 131.910 1.00 118.67 ? 3   DA  J "C2'" 1 
ATOM 8681 C "C1'" . DA  E 3 2   ? 136.500 142.003 130.587 1.00 118.67 ? 3   DA  J "C1'" 1 
ATOM 8682 N N9    . DA  E 3 2   ? 137.062 143.351 130.600 1.00 118.67 ? 3   DA  J N9    1 
ATOM 8683 C C8    . DA  E 3 2   ? 136.693 144.391 131.409 1.00 118.67 ? 3   DA  J C8    1 
ATOM 8684 N N7    . DA  E 3 2   ? 137.379 145.491 131.204 1.00 118.67 ? 3   DA  J N7    1 
ATOM 8685 C C5    . DA  E 3 2   ? 138.260 145.148 130.194 1.00 118.67 ? 3   DA  J C5    1 
ATOM 8686 C C6    . DA  E 3 2   ? 139.266 145.872 129.516 1.00 118.67 ? 3   DA  J C6    1 
ATOM 8687 N N6    . DA  E 3 2   ? 139.554 147.150 129.778 1.00 118.67 ? 3   DA  J N6    1 
ATOM 8688 N N1    . DA  E 3 2   ? 139.968 145.226 128.553 1.00 118.67 ? 3   DA  J N1    1 
ATOM 8689 C C2    . DA  E 3 2   ? 139.682 143.944 128.286 1.00 118.67 ? 3   DA  J C2    1 
ATOM 8690 N N3    . DA  E 3 2   ? 138.763 143.163 128.857 1.00 118.67 ? 3   DA  J N3    1 
ATOM 8691 C C4    . DA  E 3 2   ? 138.081 143.831 129.809 1.00 118.67 ? 3   DA  J C4    1 
ATOM 8692 P P     . DA  E 3 3   ? 134.967 137.929 132.169 1.00 110.79 ? 4   DA  J P     1 
ATOM 8693 O OP1   . DA  E 3 3   ? 133.861 137.449 131.312 1.00 110.79 ? 4   DA  J OP1   1 
ATOM 8694 O OP2   . DA  E 3 3   ? 134.708 138.286 133.581 1.00 110.79 ? 4   DA  J OP2   1 
ATOM 8695 O "O5'" . DA  E 3 3   ? 136.139 136.845 132.146 1.00 110.79 ? 4   DA  J "O5'" 1 
ATOM 8696 C "C5'" . DA  E 3 3   ? 136.970 136.728 131.000 1.00 110.79 ? 4   DA  J "C5'" 1 
ATOM 8697 C "C4'" . DA  E 3 3   ? 138.434 136.896 131.371 1.00 110.79 ? 4   DA  J "C4'" 1 
ATOM 8698 O "O4'" . DA  E 3 3   ? 138.794 138.304 131.346 1.00 110.79 ? 4   DA  J "O4'" 1 
ATOM 8699 C "C3'" . DA  E 3 3   ? 138.817 136.385 132.766 1.00 110.79 ? 4   DA  J "C3'" 1 
ATOM 8700 O "O3'" . DA  E 3 3   ? 140.008 135.617 132.685 1.00 110.79 ? 4   DA  J "O3'" 1 
ATOM 8701 C "C2'" . DA  E 3 3   ? 139.042 137.674 133.556 1.00 110.79 ? 4   DA  J "C2'" 1 
ATOM 8702 C "C1'" . DA  E 3 3   ? 139.592 138.575 132.470 1.00 110.79 ? 4   DA  J "C1'" 1 
ATOM 8703 N N9    . DA  E 3 3   ? 139.514 139.999 132.786 1.00 110.79 ? 4   DA  J N9    1 
ATOM 8704 C C8    . DA  E 3 3   ? 138.780 140.586 133.780 1.00 110.79 ? 4   DA  J C8    1 
ATOM 8705 N N7    . DA  E 3 3   ? 138.911 141.890 133.837 1.00 110.79 ? 4   DA  J N7    1 
ATOM 8706 C C5    . DA  E 3 3   ? 139.797 142.179 132.814 1.00 110.79 ? 4   DA  J C5    1 
ATOM 8707 C C6    . DA  E 3 3   ? 140.352 143.388 132.343 1.00 110.79 ? 4   DA  J C6    1 
ATOM 8708 N N6    . DA  E 3 3   ? 140.072 144.582 132.877 1.00 110.79 ? 4   DA  J N6    1 
ATOM 8709 N N1    . DA  E 3 3   ? 141.209 143.323 131.294 1.00 110.79 ? 4   DA  J N1    1 
ATOM 8710 C C2    . DA  E 3 3   ? 141.491 142.128 130.755 1.00 110.79 ? 4   DA  J C2    1 
ATOM 8711 N N3    . DA  E 3 3   ? 141.032 140.927 131.112 1.00 110.79 ? 4   DA  J N3    1 
ATOM 8712 C C4    . DA  E 3 3   ? 140.182 141.024 132.156 1.00 110.79 ? 4   DA  J C4    1 
ATOM 8713 P P     . DA  E 3 4   ? 140.254 134.387 133.688 1.00 113.10 ? 5   DA  J P     1 
ATOM 8714 O OP1   . DA  E 3 4   ? 139.342 133.291 133.293 1.00 113.10 ? 5   DA  J OP1   1 
ATOM 8715 O OP2   . DA  E 3 4   ? 140.212 134.910 135.071 1.00 113.10 ? 5   DA  J OP2   1 
ATOM 8716 O "O5'" . DA  E 3 4   ? 141.761 133.948 133.385 1.00 113.10 ? 5   DA  J "O5'" 1 
ATOM 8717 C "C5'" . DA  E 3 4   ? 142.206 133.814 132.039 1.00 113.10 ? 5   DA  J "C5'" 1 
ATOM 8718 C "C4'" . DA  E 3 4   ? 143.393 134.724 131.758 1.00 113.10 ? 5   DA  J "C4'" 1 
ATOM 8719 O "O4'" . DA  E 3 4   ? 143.013 136.109 131.975 1.00 113.10 ? 5   DA  J "O4'" 1 
ATOM 8720 C "C3'" . DA  E 3 4   ? 144.629 134.479 132.629 1.00 113.10 ? 5   DA  J "C3'" 1 
ATOM 8721 O "O3'" . DA  E 3 4   ? 145.802 134.498 131.822 1.00 113.10 ? 5   DA  J "O3'" 1 
ATOM 8722 C "C2'" . DA  E 3 4   ? 144.608 135.651 133.608 1.00 113.10 ? 5   DA  J "C2'" 1 
ATOM 8723 C "C1'" . DA  E 3 4   ? 143.998 136.747 132.754 1.00 113.10 ? 5   DA  J "C1'" 1 
ATOM 8724 N N9    . DA  E 3 4   ? 143.358 137.803 133.531 1.00 113.10 ? 5   DA  J N9    1 
ATOM 8725 C C8    . DA  E 3 4   ? 142.445 137.647 134.535 1.00 113.10 ? 5   DA  J C8    1 
ATOM 8726 N N7    . DA  E 3 4   ? 142.029 138.778 135.056 1.00 113.10 ? 5   DA  J N7    1 
ATOM 8727 C C5    . DA  E 3 4   ? 142.718 139.742 134.344 1.00 113.10 ? 5   DA  J C5    1 
ATOM 8728 C C6    . DA  E 3 4   ? 142.734 141.152 134.412 1.00 113.10 ? 5   DA  J C6    1 
ATOM 8729 N N6    . DA  E 3 4   ? 141.991 141.854 135.275 1.00 113.10 ? 5   DA  J N6    1 
ATOM 8730 N N1    . DA  E 3 4   ? 143.544 141.817 133.554 1.00 113.10 ? 5   DA  J N1    1 
ATOM 8731 C C2    . DA  E 3 4   ? 144.292 141.116 132.689 1.00 113.10 ? 5   DA  J C2    1 
ATOM 8732 N N3    . DA  E 3 4   ? 144.361 139.792 132.534 1.00 113.10 ? 5   DA  J N3    1 
ATOM 8733 C C4    . DA  E 3 4   ? 143.545 139.159 133.400 1.00 113.10 ? 5   DA  J C4    1 
ATOM 8734 P P     . DA  E 3 5   ? 147.172 133.858 132.366 1.00 110.45 ? 6   DA  J P     1 
ATOM 8735 O OP1   . DA  E 3 5   ? 148.005 133.525 131.189 1.00 110.45 ? 6   DA  J OP1   1 
ATOM 8736 O OP2   . DA  E 3 5   ? 146.819 132.803 133.340 1.00 110.45 ? 6   DA  J OP2   1 
ATOM 8737 O "O5'" . DA  E 3 5   ? 147.869 135.054 133.169 1.00 110.45 ? 6   DA  J "O5'" 1 
ATOM 8738 C "C5'" . DA  E 3 5   ? 148.149 136.287 132.510 1.00 110.45 ? 6   DA  J "C5'" 1 
ATOM 8739 C "C4'" . DA  E 3 5   ? 148.605 137.345 133.501 1.00 110.45 ? 6   DA  J "C4'" 1 
ATOM 8740 O "O4'" . DA  E 3 5   ? 147.453 138.028 134.067 1.00 110.45 ? 6   DA  J "O4'" 1 
ATOM 8741 C "C3'" . DA  E 3 5   ? 149.416 136.821 134.694 1.00 110.45 ? 6   DA  J "C3'" 1 
ATOM 8742 O "O3'" . DA  E 3 5   ? 150.566 137.635 134.888 1.00 110.45 ? 6   DA  J "O3'" 1 
ATOM 8743 C "C2'" . DA  E 3 5   ? 148.439 136.956 135.862 1.00 110.45 ? 6   DA  J "C2'" 1 
ATOM 8744 C "C1'" . DA  E 3 5   ? 147.672 138.195 135.445 1.00 110.45 ? 6   DA  J "C1'" 1 
ATOM 8745 N N9    . DA  E 3 5   ? 146.389 138.350 136.124 1.00 110.45 ? 6   DA  J N9    1 
ATOM 8746 C C8    . DA  E 3 5   ? 145.564 137.355 136.568 1.00 110.45 ? 6   DA  J C8    1 
ATOM 8747 N N7    . DA  E 3 5   ? 144.473 137.791 137.152 1.00 110.45 ? 6   DA  J N7    1 
ATOM 8748 C C5    . DA  E 3 5   ? 144.595 139.167 137.094 1.00 110.45 ? 6   DA  J C5    1 
ATOM 8749 C C6    . DA  E 3 5   ? 143.768 140.219 137.543 1.00 110.45 ? 6   DA  J C6    1 
ATOM 8750 N N6    . DA  E 3 5   ? 142.602 140.022 138.166 1.00 110.45 ? 6   DA  J N6    1 
ATOM 8751 N N1    . DA  E 3 5   ? 144.188 141.489 137.325 1.00 110.45 ? 6   DA  J N1    1 
ATOM 8752 C C2    . DA  E 3 5   ? 145.358 141.690 136.700 1.00 110.45 ? 6   DA  J C2    1 
ATOM 8753 N N3    . DA  E 3 5   ? 146.217 140.782 136.234 1.00 110.45 ? 6   DA  J N3    1 
ATOM 8754 C C4    . DA  E 3 5   ? 145.772 139.531 136.465 1.00 110.45 ? 6   DA  J C4    1 
ATOM 8755 P P     . DA  E 3 6   ? 151.904 137.023 135.537 1.00 109.83 ? 7   DA  J P     1 
ATOM 8756 O OP1   . DA  E 3 6   ? 152.885 136.864 134.442 1.00 109.83 ? 7   DA  J OP1   1 
ATOM 8757 O OP2   . DA  E 3 6   ? 151.542 135.859 136.375 1.00 109.83 ? 7   DA  J OP2   1 
ATOM 8758 O "O5'" . DA  E 3 6   ? 152.414 138.183 136.511 1.00 109.83 ? 7   DA  J "O5'" 1 
ATOM 8759 C "C5'" . DA  E 3 6   ? 152.798 139.437 135.969 1.00 109.83 ? 7   DA  J "C5'" 1 
ATOM 8760 C "C4'" . DA  E 3 6   ? 152.355 140.577 136.869 1.00 109.83 ? 7   DA  J "C4'" 1 
ATOM 8761 O "O4'" . DA  E 3 6   ? 150.928 140.482 137.112 1.00 109.83 ? 7   DA  J "O4'" 1 
ATOM 8762 C "C3'" . DA  E 3 6   ? 153.025 140.618 138.246 1.00 109.83 ? 7   DA  J "C3'" 1 
ATOM 8763 O "O3'" . DA  E 3 6   ? 153.520 141.924 138.501 1.00 109.83 ? 7   DA  J "O3'" 1 
ATOM 8764 C "C2'" . DA  E 3 6   ? 151.898 140.244 139.211 1.00 109.83 ? 7   DA  J "C2'" 1 
ATOM 8765 C "C1'" . DA  E 3 6   ? 150.674 140.748 138.468 1.00 109.83 ? 7   DA  J "C1'" 1 
ATOM 8766 N N9    . DA  E 3 6   ? 149.442 140.067 138.852 1.00 109.83 ? 7   DA  J N9    1 
ATOM 8767 C C8    . DA  E 3 6   ? 149.208 138.722 138.833 1.00 109.83 ? 7   DA  J C8    1 
ATOM 8768 N N7    . DA  E 3 6   ? 148.006 138.386 139.237 1.00 109.83 ? 7   DA  J N7    1 
ATOM 8769 C C5    . DA  E 3 6   ? 147.410 139.595 139.542 1.00 109.83 ? 7   DA  J C5    1 
ATOM 8770 C C6    . DA  E 3 6   ? 146.129 139.933 140.030 1.00 109.83 ? 7   DA  J C6    1 
ATOM 8771 N N6    . DA  E 3 6   ? 145.182 139.028 140.298 1.00 109.83 ? 7   DA  J N6    1 
ATOM 8772 N N1    . DA  E 3 6   ? 145.855 141.246 140.228 1.00 109.83 ? 7   DA  J N1    1 
ATOM 8773 C C2    . DA  E 3 6   ? 146.804 142.156 139.960 1.00 109.83 ? 7   DA  J C2    1 
ATOM 8774 N N3    . DA  E 3 6   ? 148.041 141.957 139.501 1.00 109.83 ? 7   DA  J N3    1 
ATOM 8775 C C4    . DA  E 3 6   ? 148.283 140.645 139.313 1.00 109.83 ? 7   DA  J C4    1 
ATOM 8776 P P     . DT  E 3 7   ? 154.480 142.197 139.759 1.00 110.29 ? 8   DT  J P     1 
ATOM 8777 O OP1   . DT  E 3 7   ? 155.371 143.323 139.401 1.00 110.29 ? 8   DT  J OP1   1 
ATOM 8778 O OP2   . DT  E 3 7   ? 155.064 140.903 140.175 1.00 110.29 ? 8   DT  J OP2   1 
ATOM 8779 O "O5'" . DT  E 3 7   ? 153.477 142.682 140.906 1.00 110.29 ? 8   DT  J "O5'" 1 
ATOM 8780 C "C5'" . DT  E 3 7   ? 152.654 143.818 140.687 1.00 110.29 ? 8   DT  J "C5'" 1 
ATOM 8781 C "C4'" . DT  E 3 7   ? 151.579 143.923 141.752 1.00 110.29 ? 8   DT  J "C4'" 1 
ATOM 8782 O "O4'" . DT  E 3 7   ? 150.604 142.881 141.565 1.00 110.29 ? 8   DT  J "O4'" 1 
ATOM 8783 C "C3'" . DT  E 3 7   ? 152.073 143.764 143.192 1.00 110.29 ? 8   DT  J "C3'" 1 
ATOM 8784 O "O3'" . DT  E 3 7   ? 152.122 145.036 143.831 1.00 110.29 ? 8   DT  J "O3'" 1 
ATOM 8785 C "C2'" . DT  E 3 7   ? 151.040 142.830 143.856 1.00 110.29 ? 8   DT  J "C2'" 1 
ATOM 8786 C "C1'" . DT  E 3 7   ? 149.960 142.674 142.790 1.00 110.29 ? 8   DT  J "C1'" 1 
ATOM 8787 N N1    . DT  E 3 7   ? 149.329 141.326 142.778 1.00 110.29 ? 8   DT  J N1    1 
ATOM 8788 C C2    . DT  E 3 7   ? 148.000 141.206 143.100 1.00 110.29 ? 8   DT  J C2    1 
ATOM 8789 O O2    . DT  E 3 7   ? 147.298 142.156 143.393 1.00 110.29 ? 8   DT  J O2    1 
ATOM 8790 N N3    . DT  E 3 7   ? 147.514 139.928 143.062 1.00 110.29 ? 8   DT  J N3    1 
ATOM 8791 C C4    . DT  E 3 7   ? 148.212 138.779 142.744 1.00 110.29 ? 8   DT  J C4    1 
ATOM 8792 O O4    . DT  E 3 7   ? 147.686 137.671 142.737 1.00 110.29 ? 8   DT  J O4    1 
ATOM 8793 C C5    . DT  E 3 7   ? 149.605 138.974 142.418 1.00 110.29 ? 8   DT  J C5    1 
ATOM 8794 C C7    . DT  E 3 7   ? 150.468 137.801 142.057 1.00 110.29 ? 8   DT  J C7    1 
ATOM 8795 C C6    . DT  E 3 7   ? 150.091 140.224 142.450 1.00 110.29 ? 8   DT  J C6    1 
ATOM 8796 P P     . DT  E 3 8   ? 152.796 145.195 145.282 1.00 110.39 ? 9   DT  J P     1 
ATOM 8797 O OP1   . DT  E 3 8   ? 153.339 146.568 145.370 1.00 110.39 ? 9   DT  J OP1   1 
ATOM 8798 O OP2   . DT  E 3 8   ? 153.693 144.040 145.507 1.00 110.39 ? 9   DT  J OP2   1 
ATOM 8799 O "O5'" . DT  E 3 8   ? 151.563 145.069 146.291 1.00 110.39 ? 9   DT  J "O5'" 1 
ATOM 8800 C "C5'" . DT  E 3 8   ? 150.398 145.854 146.079 1.00 110.39 ? 9   DT  J "C5'" 1 
ATOM 8801 C "C4'" . DT  E 3 8   ? 149.308 145.485 147.067 1.00 110.39 ? 9   DT  J "C4'" 1 
ATOM 8802 O "O4'" . DT  E 3 8   ? 148.776 144.177 146.742 1.00 110.39 ? 9   DT  J "O4'" 1 
ATOM 8803 C "C3'" . DT  E 3 8   ? 149.756 145.418 148.531 1.00 110.39 ? 9   DT  J "C3'" 1 
ATOM 8804 O "O3'" . DT  E 3 8   ? 148.904 146.226 149.333 1.00 110.39 ? 9   DT  J "O3'" 1 
ATOM 8805 C "C2'" . DT  E 3 8   ? 149.628 143.934 148.888 1.00 110.39 ? 9   DT  J "C2'" 1 
ATOM 8806 C "C1'" . DT  E 3 8   ? 148.544 143.472 147.932 1.00 110.39 ? 9   DT  J "C1'" 1 
ATOM 8807 N N1    . DT  E 3 8   ? 148.594 142.014 147.639 1.00 110.39 ? 9   DT  J N1    1 
ATOM 8808 C C2    . DT  E 3 8   ? 147.548 141.216 148.031 1.00 110.39 ? 9   DT  J C2    1 
ATOM 8809 O O2    . DT  E 3 8   ? 146.566 141.642 148.612 1.00 110.39 ? 9   DT  J O2    1 
ATOM 8810 N N3    . DT  E 3 8   ? 147.688 139.892 147.717 1.00 110.39 ? 9   DT  J N3    1 
ATOM 8811 C C4    . DT  E 3 8   ? 148.750 139.297 147.065 1.00 110.39 ? 9   DT  J C4    1 
ATOM 8812 O O4    . DT  E 3 8   ? 148.784 138.094 146.828 1.00 110.39 ? 9   DT  J O4    1 
ATOM 8813 C C5    . DT  E 3 8   ? 149.816 140.190 146.682 1.00 110.39 ? 9   DT  J C5    1 
ATOM 8814 C C7    . DT  E 3 8   ? 151.023 139.659 145.969 1.00 110.39 ? 9   DT  J C7    1 
ATOM 8815 C C6    . DT  E 3 8   ? 149.689 141.491 146.985 1.00 110.39 ? 9   DT  J C6    1 
ATOM 8816 P P     . DT  E 3 9   ? 149.330 146.624 150.832 1.00 109.18 ? 10  DT  J P     1 
ATOM 8817 O OP1   . DT  E 3 9   ? 148.945 148.039 151.025 1.00 109.18 ? 10  DT  J OP1   1 
ATOM 8818 O OP2   . DT  E 3 9   ? 150.734 146.212 151.054 1.00 109.18 ? 10  DT  J OP2   1 
ATOM 8819 O "O5'" . DT  E 3 9   ? 148.387 145.714 151.748 1.00 109.18 ? 10  DT  J "O5'" 1 
ATOM 8820 C "C5'" . DT  E 3 9   ? 146.981 145.895 151.697 1.00 109.18 ? 10  DT  J "C5'" 1 
ATOM 8821 C "C4'" . DT  E 3 9   ? 146.250 144.685 152.251 1.00 109.18 ? 10  DT  J "C4'" 1 
ATOM 8822 O "O4'" . DT  E 3 9   ? 146.605 143.508 151.500 1.00 109.18 ? 10  DT  J "O4'" 1 
ATOM 8823 C "C3'" . DT  E 3 9   ? 146.551 144.352 153.715 1.00 109.18 ? 10  DT  J "C3'" 1 
ATOM 8824 O "O3'" . DT  E 3 9   ? 145.409 144.629 154.510 1.00 109.18 ? 10  DT  J "O3'" 1 
ATOM 8825 C "C2'" . DT  E 3 9   ? 146.889 142.848 153.710 1.00 109.18 ? 10  DT  J "C2'" 1 
ATOM 8826 C "C1'" . DT  E 3 9   ? 146.421 142.399 152.333 1.00 109.18 ? 10  DT  J "C1'" 1 
ATOM 8827 N N1    . DT  E 3 9   ? 147.194 141.252 151.777 1.00 109.18 ? 10  DT  J N1    1 
ATOM 8828 C C2    . DT  E 3 9   ? 146.578 140.030 151.646 1.00 109.18 ? 10  DT  J C2    1 
ATOM 8829 O O2    . DT  E 3 9   ? 145.420 139.829 151.964 1.00 109.18 ? 10  DT  J O2    1 
ATOM 8830 N N3    . DT  E 3 9   ? 147.368 139.043 151.124 1.00 109.18 ? 10  DT  J N3    1 
ATOM 8831 C C4    . DT  E 3 9   ? 148.687 139.153 150.729 1.00 109.18 ? 10  DT  J C4    1 
ATOM 8832 O O4    . DT  E 3 9   ? 149.314 138.203 150.272 1.00 109.18 ? 10  DT  J O4    1 
ATOM 8833 C C5    . DT  E 3 9   ? 149.275 140.461 150.893 1.00 109.18 ? 10  DT  J C5    1 
ATOM 8834 C C7    . DT  E 3 9   ? 150.702 140.699 150.499 1.00 109.18 ? 10  DT  J C7    1 
ATOM 8835 C C6    . DT  E 3 9   ? 148.509 141.437 151.403 1.00 109.18 ? 10  DT  J C6    1 
ATOM 8836 P P     . DA  E 3 10  ? 145.534 144.729 156.107 1.00 109.85 ? 11  DA  J P     1 
ATOM 8837 O OP1   . DA  E 3 10  ? 144.621 145.801 156.557 1.00 109.85 ? 11  DA  J OP1   1 
ATOM 8838 O OP2   . DA  E 3 10  ? 146.972 144.794 156.452 1.00 109.85 ? 11  DA  J OP2   1 
ATOM 8839 O "O5'" . DA  E 3 10  ? 144.968 143.324 156.616 1.00 109.85 ? 11  DA  J "O5'" 1 
ATOM 8840 C "C5'" . DA  E 3 10  ? 143.682 142.888 156.193 1.00 109.85 ? 11  DA  J "C5'" 1 
ATOM 8841 C "C4'" . DA  E 3 10  ? 143.512 141.396 156.415 1.00 109.85 ? 11  DA  J "C4'" 1 
ATOM 8842 O "O4'" . DA  E 3 10  ? 144.438 140.667 155.569 1.00 109.85 ? 11  DA  J "O4'" 1 
ATOM 8843 C "C3'" . DA  E 3 10  ? 143.765 140.918 157.846 1.00 109.85 ? 11  DA  J "C3'" 1 
ATOM 8844 O "O3'" . DA  E 3 10  ? 142.715 140.053 158.254 1.00 109.85 ? 11  DA  J "O3'" 1 
ATOM 8845 C "C2'" . DA  E 3 10  ? 145.100 140.178 157.747 1.00 109.85 ? 11  DA  J "C2'" 1 
ATOM 8846 C "C1'" . DA  E 3 10  ? 145.061 139.656 156.323 1.00 109.85 ? 11  DA  J "C1'" 1 
ATOM 8847 N N9    . DA  E 3 10  ? 146.384 139.410 155.759 1.00 109.85 ? 11  DA  J N9    1 
ATOM 8848 C C8    . DA  E 3 10  ? 147.521 140.135 155.982 1.00 109.85 ? 11  DA  J C8    1 
ATOM 8849 N N7    . DA  E 3 10  ? 148.572 139.685 155.339 1.00 109.85 ? 11  DA  J N7    1 
ATOM 8850 C C5    . DA  E 3 10  ? 148.090 138.590 154.645 1.00 109.85 ? 11  DA  J C5    1 
ATOM 8851 C C6    . DA  E 3 10  ? 148.703 137.669 153.771 1.00 109.85 ? 11  DA  J C6    1 
ATOM 8852 N N6    . DA  E 3 10  ? 149.997 137.722 153.439 1.00 109.85 ? 11  DA  J N6    1 
ATOM 8853 N N1    . DA  E 3 10  ? 147.931 136.687 153.245 1.00 109.85 ? 11  DA  J N1    1 
ATOM 8854 C C2    . DA  E 3 10  ? 146.633 136.631 153.576 1.00 109.85 ? 11  DA  J C2    1 
ATOM 8855 N N3    . DA  E 3 10  ? 145.948 137.439 154.386 1.00 109.85 ? 11  DA  J N3    1 
ATOM 8856 C C4    . DA  E 3 10  ? 146.741 138.405 154.892 1.00 109.85 ? 11  DA  J C4    1 
ATOM 8857 P P     . DA  E 3 11  ? 142.442 139.775 159.813 1.00 107.22 ? 12  DA  J P     1 
ATOM 8858 O OP1   . DA  E 3 11  ? 140.999 139.997 160.049 1.00 107.22 ? 12  DA  J OP1   1 
ATOM 8859 O OP2   . DA  E 3 11  ? 143.437 140.523 160.615 1.00 107.22 ? 12  DA  J OP2   1 
ATOM 8860 O "O5'" . DA  E 3 11  ? 142.747 138.215 159.974 1.00 107.22 ? 12  DA  J "O5'" 1 
ATOM 8861 C "C5'" . DA  E 3 11  ? 142.002 137.271 159.217 1.00 107.22 ? 12  DA  J "C5'" 1 
ATOM 8862 C "C4'" . DA  E 3 11  ? 142.711 135.931 159.171 1.00 107.22 ? 12  DA  J "C4'" 1 
ATOM 8863 O "O4'" . DA  E 3 11  ? 143.876 136.024 158.309 1.00 107.22 ? 12  DA  J "O4'" 1 
ATOM 8864 C "C3'" . DA  E 3 11  ? 143.217 135.420 160.524 1.00 107.22 ? 12  DA  J "C3'" 1 
ATOM 8865 O "O3'" . DA  E 3 11  ? 142.797 134.076 160.724 1.00 107.22 ? 12  DA  J "O3'" 1 
ATOM 8866 C "C2'" . DA  E 3 11  ? 144.739 135.520 160.401 1.00 107.22 ? 12  DA  J "C2'" 1 
ATOM 8867 C "C1'" . DA  E 3 11  ? 144.936 135.328 158.909 1.00 107.22 ? 12  DA  J "C1'" 1 
ATOM 8868 N N9    . DA  E 3 11  ? 146.198 135.869 158.413 1.00 107.22 ? 12  DA  J N9    1 
ATOM 8869 C C8    . DA  E 3 11  ? 146.709 137.115 158.646 1.00 107.22 ? 12  DA  J C8    1 
ATOM 8870 N N7    . DA  E 3 11  ? 147.871 137.327 158.074 1.00 107.22 ? 12  DA  J N7    1 
ATOM 8871 C C5    . DA  E 3 11  ? 148.142 136.135 157.424 1.00 107.22 ? 12  DA  J C5    1 
ATOM 8872 C C6    . DA  E 3 11  ? 149.225 135.705 156.628 1.00 107.22 ? 12  DA  J C6    1 
ATOM 8873 N N6    . DA  E 3 11  ? 150.284 136.472 156.351 1.00 107.22 ? 12  DA  J N6    1 
ATOM 8874 N N1    . DA  E 3 11  ? 149.181 134.445 156.130 1.00 107.22 ? 12  DA  J N1    1 
ATOM 8875 C C2    . DA  E 3 11  ? 148.122 133.671 156.407 1.00 107.22 ? 12  DA  J C2    1 
ATOM 8876 N N3    . DA  E 3 11  ? 147.048 133.967 157.142 1.00 107.22 ? 12  DA  J N3    1 
ATOM 8877 C C4    . DA  E 3 11  ? 147.121 135.224 157.624 1.00 107.22 ? 12  DA  J C4    1 
ATOM 8878 P P     . DA  E 3 12  ? 142.654 133.486 162.212 1.00 106.43 ? 13  DA  J P     1 
ATOM 8879 O OP1   . DA  E 3 12  ? 141.289 132.929 162.337 1.00 106.43 ? 13  DA  J OP1   1 
ATOM 8880 O OP2   . DA  E 3 12  ? 143.112 134.522 163.165 1.00 106.43 ? 13  DA  J OP2   1 
ATOM 8881 O "O5'" . DA  E 3 12  ? 143.706 132.281 162.250 1.00 106.43 ? 13  DA  J "O5'" 1 
ATOM 8882 C "C5'" . DA  E 3 12  ? 143.416 131.068 161.567 1.00 106.43 ? 13  DA  J "C5'" 1 
ATOM 8883 C "C4'" . DA  E 3 12  ? 144.689 130.308 161.244 1.00 106.43 ? 13  DA  J "C4'" 1 
ATOM 8884 O "O4'" . DA  E 3 12  ? 145.608 131.181 160.541 1.00 106.43 ? 13  DA  J "O4'" 1 
ATOM 8885 C "C3'" . DA  E 3 12  ? 145.450 129.761 162.457 1.00 106.43 ? 13  DA  J "C3'" 1 
ATOM 8886 O "O3'" . DA  E 3 12  ? 145.712 128.368 162.272 1.00 106.43 ? 13  DA  J "O3'" 1 
ATOM 8887 C "C2'" . DA  E 3 12  ? 146.739 130.588 162.487 1.00 106.43 ? 13  DA  J "C2'" 1 
ATOM 8888 C "C1'" . DA  E 3 12  ? 146.909 130.982 161.032 1.00 106.43 ? 13  DA  J "C1'" 1 
ATOM 8889 N N9    . DA  E 3 12  ? 147.661 132.220 160.858 1.00 106.43 ? 13  DA  J N9    1 
ATOM 8890 C C8    . DA  E 3 12  ? 147.419 133.421 161.466 1.00 106.43 ? 13  DA  J C8    1 
ATOM 8891 N N7    . DA  E 3 12  ? 148.258 134.369 161.122 1.00 106.43 ? 13  DA  J N7    1 
ATOM 8892 C C5    . DA  E 3 12  ? 149.111 133.747 160.229 1.00 106.43 ? 13  DA  J C5    1 
ATOM 8893 C C6    . DA  E 3 12  ? 150.228 134.206 159.500 1.00 106.43 ? 13  DA  J C6    1 
ATOM 8894 N N6    . DA  E 3 12  ? 150.681 135.460 159.567 1.00 106.43 ? 13  DA  J N6    1 
ATOM 8895 N N1    . DA  E 3 12  ? 150.861 133.322 158.690 1.00 106.43 ? 13  DA  J N1    1 
ATOM 8896 C C2    . DA  E 3 12  ? 150.405 132.062 158.618 1.00 106.43 ? 13  DA  J C2    1 
ATOM 8897 N N3    . DA  E 3 12  ? 149.368 131.516 159.257 1.00 106.43 ? 13  DA  J N3    1 
ATOM 8898 C C4    . DA  E 3 12  ? 148.759 132.420 160.053 1.00 106.43 ? 13  DA  J C4    1 
ATOM 8899 P P     . DT  E 3 13  ? 146.422 127.490 163.420 1.00 102.17 ? 14  DT  J P     1 
ATOM 8900 O OP1   . DT  E 3 13  ? 145.853 126.128 163.322 1.00 102.17 ? 14  DT  J OP1   1 
ATOM 8901 O OP2   . DT  E 3 13  ? 146.353 128.193 164.721 1.00 102.17 ? 14  DT  J OP2   1 
ATOM 8902 O "O5'" . DT  E 3 13  ? 147.946 127.421 162.945 1.00 102.17 ? 14  DT  J "O5'" 1 
ATOM 8903 C "C5'" . DT  E 3 13  ? 148.260 126.834 161.686 1.00 102.17 ? 14  DT  J "C5'" 1 
ATOM 8904 C "C4'" . DT  E 3 13  ? 149.688 127.143 161.273 1.00 102.17 ? 14  DT  J "C4'" 1 
ATOM 8905 O "O4'" . DT  E 3 13  ? 149.873 128.573 161.189 1.00 102.17 ? 14  DT  J "O4'" 1 
ATOM 8906 C "C3'" . DT  E 3 13  ? 150.770 126.625 162.228 1.00 102.17 ? 14  DT  J "C3'" 1 
ATOM 8907 O "O3'" . DT  E 3 13  ? 151.594 125.679 161.554 1.00 102.17 ? 14  DT  J "O3'" 1 
ATOM 8908 C "C2'" . DT  E 3 13  ? 151.556 127.881 162.634 1.00 102.17 ? 14  DT  J "C2'" 1 
ATOM 8909 C "C1'" . DT  E 3 13  ? 151.196 128.871 161.540 1.00 102.17 ? 14  DT  J "C1'" 1 
ATOM 8910 N N1    . DT  E 3 13  ? 151.258 130.289 161.985 1.00 102.17 ? 14  DT  J N1    1 
ATOM 8911 C C2    . DT  E 3 13  ? 152.198 131.123 161.435 1.00 102.17 ? 14  DT  J C2    1 
ATOM 8912 O O2    . DT  E 3 13  ? 152.993 130.764 160.586 1.00 102.17 ? 14  DT  J O2    1 
ATOM 8913 N N3    . DT  E 3 13  ? 152.173 132.404 161.910 1.00 102.17 ? 14  DT  J N3    1 
ATOM 8914 C C4    . DT  E 3 13  ? 151.322 132.924 162.865 1.00 102.17 ? 14  DT  J C4    1 
ATOM 8915 O O4    . DT  E 3 13  ? 151.381 134.094 163.228 1.00 102.17 ? 14  DT  J O4    1 
ATOM 8916 C C5    . DT  E 3 13  ? 150.361 131.996 163.406 1.00 102.17 ? 14  DT  J C5    1 
ATOM 8917 C C7    . DT  E 3 13  ? 149.386 132.446 164.452 1.00 102.17 ? 14  DT  J C7    1 
ATOM 8918 C C6    . DT  E 3 13  ? 150.376 130.736 162.946 1.00 102.17 ? 14  DT  J C6    1 
ATOM 8919 P P     . DT  E 3 14  ? 152.712 124.846 162.355 1.00 96.82  ? 15  DT  J P     1 
ATOM 8920 O OP1   . DT  E 3 14  ? 152.854 123.540 161.676 1.00 96.82  ? 15  DT  J OP1   1 
ATOM 8921 O OP2   . DT  E 3 14  ? 152.393 124.880 163.799 1.00 96.82  ? 15  DT  J OP2   1 
ATOM 8922 O "O5'" . DT  E 3 14  ? 154.049 125.686 162.115 1.00 96.82  ? 15  DT  J "O5'" 1 
ATOM 8923 C "C5'" . DT  E 3 14  ? 154.469 125.978 160.787 1.00 96.82  ? 15  DT  J "C5'" 1 
ATOM 8924 C "C4'" . DT  E 3 14  ? 155.634 126.948 160.790 1.00 96.82  ? 15  DT  J "C4'" 1 
ATOM 8925 O "O4'" . DT  E 3 14  ? 155.142 128.280 160.991 1.00 96.82  ? 15  DT  J "O4'" 1 
ATOM 8926 C "C3'" . DT  E 3 14  ? 156.635 126.736 161.911 1.00 96.82  ? 15  DT  J "C3'" 1 
ATOM 8927 O "O3'" . DT  E 3 14  ? 157.653 125.836 161.488 1.00 96.82  ? 15  DT  J "O3'" 1 
ATOM 8928 C "C2'" . DT  E 3 14  ? 157.204 128.141 162.158 1.00 96.82  ? 15  DT  J "C2'" 1 
ATOM 8929 C "C1'" . DT  E 3 14  ? 156.187 129.078 161.491 1.00 96.82  ? 15  DT  J "C1'" 1 
ATOM 8930 N N1    . DT  E 3 14  ? 155.608 130.085 162.419 1.00 96.82  ? 15  DT  J N1    1 
ATOM 8931 C C2    . DT  E 3 14  ? 155.980 131.400 162.294 1.00 96.82  ? 15  DT  J C2    1 
ATOM 8932 O O2    . DT  E 3 14  ? 156.764 131.793 161.452 1.00 96.82  ? 15  DT  J O2    1 
ATOM 8933 N N3    . DT  E 3 14  ? 155.393 132.249 163.193 1.00 96.82  ? 15  DT  J N3    1 
ATOM 8934 C C4    . DT  E 3 14  ? 154.491 131.918 164.185 1.00 96.82  ? 15  DT  J C4    1 
ATOM 8935 O O4    . DT  E 3 14  ? 154.018 132.754 164.947 1.00 96.82  ? 15  DT  J O4    1 
ATOM 8936 C C5    . DT  E 3 14  ? 154.144 130.520 164.261 1.00 96.82  ? 15  DT  J C5    1 
ATOM 8937 C C7    . DT  E 3 14  ? 153.174 130.041 165.296 1.00 96.82  ? 15  DT  J C7    1 
ATOM 8938 C C6    . DT  E 3 14  ? 154.714 129.680 163.385 1.00 96.82  ? 15  DT  J C6    1 
ATOM 8939 P P     . DT  E 3 15  ? 157.803 124.394 162.181 1.00 96.70  ? 16  DT  J P     1 
ATOM 8940 O OP1   . DT  E 3 15  ? 159.100 123.832 161.747 1.00 96.70  ? 16  DT  J OP1   1 
ATOM 8941 O OP2   . DT  E 3 15  ? 156.560 123.631 161.935 1.00 96.70  ? 16  DT  J OP2   1 
ATOM 8942 O "O5'" . DT  E 3 15  ? 157.877 124.717 163.745 1.00 96.70  ? 16  DT  J "O5'" 1 
ATOM 8943 C "C5'" . DT  E 3 15  ? 159.083 125.206 164.315 1.00 96.70  ? 16  DT  J "C5'" 1 
ATOM 8944 C "C4'" . DT  E 3 15  ? 158.853 125.691 165.731 1.00 96.70  ? 16  DT  J "C4'" 1 
ATOM 8945 O "O4'" . DT  E 3 15  ? 157.440 125.923 165.933 1.00 96.70  ? 16  DT  J "O4'" 1 
ATOM 8946 C "C3'" . DT  E 3 15  ? 159.231 124.700 166.812 1.00 96.70  ? 16  DT  J "C3'" 1 
ATOM 8947 O "O3'" . DT  E 3 15  ? 160.616 124.807 167.105 1.00 96.70  ? 16  DT  J "O3'" 1 
ATOM 8948 C "C2'" . DT  E 3 15  ? 158.374 125.167 167.985 1.00 96.70  ? 16  DT  J "C2'" 1 
ATOM 8949 C "C1'" . DT  E 3 15  ? 157.108 125.684 167.291 1.00 96.70  ? 16  DT  J "C1'" 1 
ATOM 8950 N N1    . DT  E 3 15  ? 155.954 124.730 167.346 1.00 96.70  ? 16  DT  J N1    1 
ATOM 8951 C C2    . DT  E 3 15  ? 155.191 124.660 168.490 1.00 96.70  ? 16  DT  J C2    1 
ATOM 8952 O O2    . DT  E 3 15  ? 155.401 125.341 169.479 1.00 96.70  ? 16  DT  J O2    1 
ATOM 8953 N N3    . DT  E 3 15  ? 154.161 123.759 168.437 1.00 96.70  ? 16  DT  J N3    1 
ATOM 8954 C C4    . DT  E 3 15  ? 153.823 122.936 167.378 1.00 96.70  ? 16  DT  J C4    1 
ATOM 8955 O O4    . DT  E 3 15  ? 152.876 122.157 167.428 1.00 96.70  ? 16  DT  J O4    1 
ATOM 8956 C C5    . DT  E 3 15  ? 154.661 123.059 166.209 1.00 96.70  ? 16  DT  J C5    1 
ATOM 8957 C C7    . DT  E 3 15  ? 154.392 122.219 164.996 1.00 96.70  ? 16  DT  J C7    1 
ATOM 8958 C C6    . DT  E 3 15  ? 155.672 123.940 166.248 1.00 96.70  ? 16  DT  J C6    1 
ATOM 8959 P P     . DT  F 4 1   ? 147.816 179.708 170.692 1.00 135.25 ? 2   DT  E P     1 
ATOM 8960 O OP1   . DT  F 4 1   ? 147.133 179.345 169.431 1.00 135.25 ? 2   DT  E OP1   1 
ATOM 8961 O OP2   . DT  F 4 1   ? 147.588 178.904 171.914 1.00 135.25 ? 2   DT  E OP2   1 
ATOM 8962 O "O5'" . DT  F 4 1   ? 149.393 179.772 170.431 1.00 135.25 ? 2   DT  E "O5'" 1 
ATOM 8963 C "C5'" . DT  F 4 1   ? 150.297 179.723 171.528 1.00 135.25 ? 2   DT  E "C5'" 1 
ATOM 8964 C "C4'" . DT  F 4 1   ? 151.668 179.250 171.080 1.00 135.25 ? 2   DT  E "C4'" 1 
ATOM 8965 O "O4'" . DT  F 4 1   ? 152.548 179.185 172.226 1.00 135.25 ? 2   DT  E "O4'" 1 
ATOM 8966 C "C3'" . DT  F 4 1   ? 151.701 177.853 170.487 1.00 135.25 ? 2   DT  E "C3'" 1 
ATOM 8967 O "O3'" . DT  F 4 1   ? 152.839 177.708 169.650 1.00 135.25 ? 2   DT  E "O3'" 1 
ATOM 8968 C "C2'" . DT  F 4 1   ? 151.813 176.983 171.732 1.00 135.25 ? 2   DT  E "C2'" 1 
ATOM 8969 C "C1'" . DT  F 4 1   ? 152.691 177.840 172.646 1.00 135.25 ? 2   DT  E "C1'" 1 
ATOM 8970 N N1    . DT  F 4 1   ? 152.312 177.756 174.088 1.00 135.25 ? 2   DT  E N1    1 
ATOM 8971 C C2    . DT  F 4 1   ? 153.290 177.861 175.048 1.00 135.25 ? 2   DT  E C2    1 
ATOM 8972 O O2    . DT  F 4 1   ? 154.467 178.025 174.787 1.00 135.25 ? 2   DT  E O2    1 
ATOM 8973 N N3    . DT  F 4 1   ? 152.838 177.771 176.337 1.00 135.25 ? 2   DT  E N3    1 
ATOM 8974 C C4    . DT  F 4 1   ? 151.531 177.589 176.753 1.00 135.25 ? 2   DT  E C4    1 
ATOM 8975 O O4    . DT  F 4 1   ? 151.225 177.519 177.939 1.00 135.25 ? 2   DT  E O4    1 
ATOM 8976 C C5    . DT  F 4 1   ? 150.554 177.484 175.696 1.00 135.25 ? 2   DT  E C5    1 
ATOM 8977 C C7    . DT  F 4 1   ? 149.104 177.284 176.024 1.00 135.25 ? 2   DT  E C7    1 
ATOM 8978 C C6    . DT  F 4 1   ? 150.986 177.573 174.430 1.00 135.25 ? 2   DT  E C6    1 
ATOM 8979 P P     . DT  F 4 2   ? 152.785 176.737 168.371 1.00 130.55 ? 3   DT  E P     1 
ATOM 8980 O OP1   . DT  F 4 2   ? 152.733 177.595 167.167 1.00 130.55 ? 3   DT  E OP1   1 
ATOM 8981 O OP2   . DT  F 4 2   ? 151.723 175.733 168.601 1.00 130.55 ? 3   DT  E OP2   1 
ATOM 8982 O "O5'" . DT  F 4 2   ? 154.208 176.008 168.385 1.00 130.55 ? 3   DT  E "O5'" 1 
ATOM 8983 C "C5'" . DT  F 4 2   ? 155.389 176.766 168.173 1.00 130.55 ? 3   DT  E "C5'" 1 
ATOM 8984 C "C4'" . DT  F 4 2   ? 156.443 176.437 169.216 1.00 130.55 ? 3   DT  E "C4'" 1 
ATOM 8985 O "O4'" . DT  F 4 2   ? 155.837 176.412 170.536 1.00 130.55 ? 3   DT  E "O4'" 1 
ATOM 8986 C "C3'" . DT  F 4 2   ? 157.137 175.084 169.039 1.00 130.55 ? 3   DT  E "C3'" 1 
ATOM 8987 O "O3'" . DT  F 4 2   ? 158.542 175.244 169.203 1.00 130.55 ? 3   DT  E "O3'" 1 
ATOM 8988 C "C2'" . DT  F 4 2   ? 156.531 174.229 170.152 1.00 130.55 ? 3   DT  E "C2'" 1 
ATOM 8989 C "C1'" . DT  F 4 2   ? 156.286 175.271 171.227 1.00 130.55 ? 3   DT  E "C1'" 1 
ATOM 8990 N N1    . DT  F 4 2   ? 155.249 174.875 172.224 1.00 130.55 ? 3   DT  E N1    1 
ATOM 8991 C C2    . DT  F 4 2   ? 155.411 175.239 173.541 1.00 130.55 ? 3   DT  E C2    1 
ATOM 8992 O O2    . DT  F 4 2   ? 156.364 175.880 173.943 1.00 130.55 ? 3   DT  E O2    1 
ATOM 8993 N N3    . DT  F 4 2   ? 154.407 174.827 174.376 1.00 130.55 ? 3   DT  E N3    1 
ATOM 8994 C C4    . DT  F 4 2   ? 153.282 174.099 174.033 1.00 130.55 ? 3   DT  E C4    1 
ATOM 8995 O O4    . DT  F 4 2   ? 152.434 173.775 174.858 1.00 130.55 ? 3   DT  E O4    1 
ATOM 8996 C C5    . DT  F 4 2   ? 153.176 173.747 172.637 1.00 130.55 ? 3   DT  E C5    1 
ATOM 8997 C C7    . DT  F 4 2   ? 151.999 172.959 172.145 1.00 130.55 ? 3   DT  E C7    1 
ATOM 8998 C C6    . DT  F 4 2   ? 154.153 174.147 171.810 1.00 130.55 ? 3   DT  E C6    1 
ATOM 8999 P P     . DT  F 4 3   ? 159.546 174.017 168.940 1.00 121.98 ? 4   DT  E P     1 
ATOM 9000 O OP1   . DT  F 4 3   ? 160.832 174.595 168.494 1.00 121.98 ? 4   DT  E OP1   1 
ATOM 9001 O OP2   . DT  F 4 3   ? 158.860 173.025 168.083 1.00 121.98 ? 4   DT  E OP2   1 
ATOM 9002 O "O5'" . DT  F 4 3   ? 159.751 173.377 170.392 1.00 121.98 ? 4   DT  E "O5'" 1 
ATOM 9003 C "C5'" . DT  F 4 3   ? 160.066 174.219 171.493 1.00 121.98 ? 4   DT  E "C5'" 1 
ATOM 9004 C "C4'" . DT  F 4 3   ? 160.080 173.442 172.798 1.00 121.98 ? 4   DT  E "C4'" 1 
ATOM 9005 O "O4'" . DT  F 4 3   ? 158.728 173.296 173.313 1.00 121.98 ? 4   DT  E "O4'" 1 
ATOM 9006 C "C3'" . DT  F 4 3   ? 160.657 172.021 172.717 1.00 121.98 ? 4   DT  E "C3'" 1 
ATOM 9007 O "O3'" . DT  F 4 3   ? 161.575 171.824 173.782 1.00 121.98 ? 4   DT  E "O3'" 1 
ATOM 9008 C "C2'" . DT  F 4 3   ? 159.418 171.144 172.890 1.00 121.98 ? 4   DT  E "C2'" 1 
ATOM 9009 C "C1'" . DT  F 4 3   ? 158.612 172.001 173.841 1.00 121.98 ? 4   DT  E "C1'" 1 
ATOM 9010 N N1    . DT  F 4 3   ? 157.173 171.623 173.939 1.00 121.98 ? 4   DT  E N1    1 
ATOM 9011 C C2    . DT  F 4 3   ? 156.521 171.796 175.136 1.00 121.98 ? 4   DT  E C2    1 
ATOM 9012 O O2    . DT  F 4 3   ? 157.056 172.259 176.127 1.00 121.98 ? 4   DT  E O2    1 
ATOM 9013 N N3    . DT  F 4 3   ? 155.208 171.412 175.134 1.00 121.98 ? 4   DT  E N3    1 
ATOM 9014 C C4    . DT  F 4 3   ? 154.497 170.877 174.077 1.00 121.98 ? 4   DT  E C4    1 
ATOM 9015 O O4    . DT  F 4 3   ? 153.315 170.563 174.175 1.00 121.98 ? 4   DT  E O4    1 
ATOM 9016 C C5    . DT  F 4 3   ? 155.243 170.715 172.851 1.00 121.98 ? 4   DT  E C5    1 
ATOM 9017 C C7    . DT  F 4 3   ? 154.578 170.143 171.634 1.00 121.98 ? 4   DT  E C7    1 
ATOM 9018 C C6    . DT  F 4 3   ? 156.531 171.089 172.842 1.00 121.98 ? 4   DT  E C6    1 
ATOM 9019 P P     . DT  F 4 4   ? 162.697 170.675 173.708 1.00 110.92 ? 5   DT  E P     1 
ATOM 9020 O OP1   . DT  F 4 4   ? 163.605 171.003 172.590 1.00 110.92 ? 5   DT  E OP1   1 
ATOM 9021 O OP2   . DT  F 4 4   ? 162.046 169.350 173.771 1.00 110.92 ? 5   DT  E OP2   1 
ATOM 9022 O "O5'" . DT  F 4 4   ? 163.490 170.849 175.080 1.00 110.92 ? 5   DT  E "O5'" 1 
ATOM 9023 C "C5'" . DT  F 4 4   ? 162.861 171.487 176.179 1.00 110.92 ? 5   DT  E "C5'" 1 
ATOM 9024 C "C4'" . DT  F 4 4   ? 162.204 170.477 177.105 1.00 110.92 ? 5   DT  E "C4'" 1 
ATOM 9025 O "O4'" . DT  F 4 4   ? 160.827 170.278 176.728 1.00 110.92 ? 5   DT  E "O4'" 1 
ATOM 9026 C "C3'" . DT  F 4 4   ? 162.838 169.079 177.126 1.00 110.92 ? 5   DT  E "C3'" 1 
ATOM 9027 O "O3'" . DT  F 4 4   ? 163.466 168.858 178.389 1.00 110.92 ? 5   DT  E "O3'" 1 
ATOM 9028 C "C2'" . DT  F 4 4   ? 161.650 168.124 176.900 1.00 110.92 ? 5   DT  E "C2'" 1 
ATOM 9029 C "C1'" . DT  F 4 4   ? 160.449 169.011 177.179 1.00 110.92 ? 5   DT  E "C1'" 1 
ATOM 9030 N N1    . DT  F 4 4   ? 159.214 168.589 176.462 1.00 110.92 ? 5   DT  E N1    1 
ATOM 9031 C C2    . DT  F 4 4   ? 158.027 168.527 177.152 1.00 110.92 ? 5   DT  E C2    1 
ATOM 9032 O O2    . DT  F 4 4   ? 157.926 168.810 178.332 1.00 110.92 ? 5   DT  E O2    1 
ATOM 9033 N N3    . DT  F 4 4   ? 156.951 168.126 176.406 1.00 110.92 ? 5   DT  E N3    1 
ATOM 9034 C C4    . DT  F 4 4   ? 156.945 167.785 175.066 1.00 110.92 ? 5   DT  E C4    1 
ATOM 9035 O O4    . DT  F 4 4   ? 155.924 167.434 174.483 1.00 110.92 ? 5   DT  E O4    1 
ATOM 9036 C C5    . DT  F 4 4   ? 158.224 167.865 174.404 1.00 110.92 ? 5   DT  E C5    1 
ATOM 9037 C C7    . DT  F 4 4   ? 158.342 167.516 172.950 1.00 110.92 ? 5   DT  E C7    1 
ATOM 9038 C C6    . DT  F 4 4   ? 159.285 168.257 175.126 1.00 110.92 ? 5   DT  E C6    1 
ATOM 9039 P P     . DT  F 4 5   ? 164.234 167.482 178.715 1.00 108.83 ? 6   DT  E P     1 
ATOM 9040 O OP1   . DT  F 4 5   ? 165.309 167.833 179.665 1.00 108.83 ? 6   DT  E OP1   1 
ATOM 9041 O OP2   . DT  F 4 5   ? 164.598 166.778 177.465 1.00 108.83 ? 6   DT  E OP2   1 
ATOM 9042 O "O5'" . DT  F 4 5   ? 163.145 166.621 179.508 1.00 108.83 ? 6   DT  E "O5'" 1 
ATOM 9043 C "C5'" . DT  F 4 5   ? 162.711 167.059 180.790 1.00 108.83 ? 6   DT  E "C5'" 1 
ATOM 9044 C "C4'" . DT  F 4 5   ? 161.411 166.388 181.200 1.00 108.83 ? 6   DT  E "C4'" 1 
ATOM 9045 O "O4'" . DT  F 4 5   ? 160.448 166.475 180.124 1.00 108.83 ? 6   DT  E "O4'" 1 
ATOM 9046 C "C3'" . DT  F 4 5   ? 161.524 164.901 181.556 1.00 108.83 ? 6   DT  E "C3'" 1 
ATOM 9047 O "O3'" . DT  F 4 5   ? 161.027 164.685 182.871 1.00 108.83 ? 6   DT  E "O3'" 1 
ATOM 9048 C "C2'" . DT  F 4 5   ? 160.658 164.200 180.503 1.00 108.83 ? 6   DT  E "C2'" 1 
ATOM 9049 C "C1'" . DT  F 4 5   ? 159.687 165.299 180.113 1.00 108.83 ? 6   DT  E "C1'" 1 
ATOM 9050 N N1    . DT  F 4 5   ? 159.109 165.126 178.757 1.00 108.83 ? 6   DT  E N1    1 
ATOM 9051 C C2    . DT  F 4 5   ? 157.744 165.087 178.608 1.00 108.83 ? 6   DT  E C2    1 
ATOM 9052 O O2    . DT  F 4 5   ? 156.968 165.190 179.541 1.00 108.83 ? 6   DT  E O2    1 
ATOM 9053 N N3    . DT  F 4 5   ? 157.313 164.925 177.319 1.00 108.83 ? 6   DT  E N3    1 
ATOM 9054 C C4    . DT  F 4 5   ? 158.097 164.798 176.188 1.00 108.83 ? 6   DT  E C4    1 
ATOM 9055 O O4    . DT  F 4 5   ? 157.617 164.655 175.069 1.00 108.83 ? 6   DT  E O4    1 
ATOM 9056 C C5    . DT  F 4 5   ? 159.521 164.846 176.416 1.00 108.83 ? 6   DT  E C5    1 
ATOM 9057 C C7    . DT  F 4 5   ? 160.473 164.718 175.265 1.00 108.83 ? 6   DT  E C7    1 
ATOM 9058 C C6    . DT  F 4 5   ? 159.952 165.003 177.675 1.00 108.83 ? 6   DT  E C6    1 
ATOM 9059 P P     . DA  F 4 6   ? 161.209 163.259 183.589 1.00 109.84 ? 7   DA  E P     1 
ATOM 9060 O OP1   . DA  F 4 6   ? 161.295 163.507 185.045 1.00 109.84 ? 7   DA  E OP1   1 
ATOM 9061 O OP2   . DA  F 4 6   ? 162.297 162.529 182.902 1.00 109.84 ? 7   DA  E OP2   1 
ATOM 9062 O "O5'" . DA  F 4 6   ? 159.835 162.501 183.287 1.00 109.84 ? 7   DA  E "O5'" 1 
ATOM 9063 C "C5'" . DA  F 4 6   ? 158.609 163.066 183.727 1.00 109.84 ? 7   DA  E "C5'" 1 
ATOM 9064 C "C4'" . DA  F 4 6   ? 157.427 162.269 183.206 1.00 109.84 ? 7   DA  E "C4'" 1 
ATOM 9065 O "O4'" . DA  F 4 6   ? 157.260 162.512 181.787 1.00 109.84 ? 7   DA  E "O4'" 1 
ATOM 9066 C "C3'" . DA  F 4 6   ? 157.541 160.751 183.373 1.00 109.84 ? 7   DA  E "C3'" 1 
ATOM 9067 O "O3'" . DA  F 4 6   ? 156.354 160.242 183.960 1.00 109.84 ? 7   DA  E "O3'" 1 
ATOM 9068 C "C2'" . DA  F 4 6   ? 157.724 160.239 181.942 1.00 109.84 ? 7   DA  E "C2'" 1 
ATOM 9069 C "C1'" . DA  F 4 6   ? 156.980 161.295 181.144 1.00 109.84 ? 7   DA  E "C1'" 1 
ATOM 9070 N N9    . DA  F 4 6   ? 157.417 161.396 179.756 1.00 109.84 ? 7   DA  E N9    1 
ATOM 9071 C C8    . DA  F 4 6   ? 158.703 161.456 179.298 1.00 109.84 ? 7   DA  E C8    1 
ATOM 9072 N N7    . DA  F 4 6   ? 158.797 161.548 177.993 1.00 109.84 ? 7   DA  E N7    1 
ATOM 9073 C C5    . DA  F 4 6   ? 157.481 161.549 177.567 1.00 109.84 ? 7   DA  E C5    1 
ATOM 9074 C C6    . DA  F 4 6   ? 156.891 161.625 176.288 1.00 109.84 ? 7   DA  E C6    1 
ATOM 9075 N N6    . DA  F 4 6   ? 157.598 161.717 175.157 1.00 109.84 ? 7   DA  E N6    1 
ATOM 9076 N N1    . DA  F 4 6   ? 155.539 161.601 176.214 1.00 109.84 ? 7   DA  E N1    1 
ATOM 9077 C C2    . DA  F 4 6   ? 154.826 161.506 177.346 1.00 109.84 ? 7   DA  E C2    1 
ATOM 9078 N N3    . DA  F 4 6   ? 155.269 161.431 178.601 1.00 109.84 ? 7   DA  E N3    1 
ATOM 9079 C C4    . DA  F 4 6   ? 156.616 161.457 178.641 1.00 109.84 ? 7   DA  E C4    1 
ATOM 9080 P P     . DA  F 4 7   ? 156.399 158.905 184.850 1.00 110.16 ? 8   DA  E P     1 
ATOM 9081 O OP1   . DA  F 4 7   ? 155.828 159.230 186.175 1.00 110.16 ? 8   DA  E OP1   1 
ATOM 9082 O OP2   . DA  F 4 7   ? 157.764 158.344 184.757 1.00 110.16 ? 8   DA  E OP2   1 
ATOM 9083 O "O5'" . DA  F 4 7   ? 155.407 157.910 184.087 1.00 110.16 ? 8   DA  E "O5'" 1 
ATOM 9084 C "C5'" . DA  F 4 7   ? 154.047 158.277 183.887 1.00 110.16 ? 8   DA  E "C5'" 1 
ATOM 9085 C "C4'" . DA  F 4 7   ? 153.446 157.512 182.722 1.00 110.16 ? 8   DA  E "C4'" 1 
ATOM 9086 O "O4'" . DA  F 4 7   ? 154.017 157.997 181.478 1.00 110.16 ? 8   DA  E "O4'" 1 
ATOM 9087 C "C3'" . DA  F 4 7   ? 153.691 155.997 182.744 1.00 110.16 ? 8   DA  E "C3'" 1 
ATOM 9088 O "O3'" . DA  F 4 7   ? 152.473 155.298 182.511 1.00 110.16 ? 8   DA  E "O3'" 1 
ATOM 9089 C "C2'" . DA  F 4 7   ? 154.683 155.779 181.602 1.00 110.16 ? 8   DA  E "C2'" 1 
ATOM 9090 C "C1'" . DA  F 4 7   ? 154.299 156.897 180.653 1.00 110.16 ? 8   DA  E "C1'" 1 
ATOM 9091 N N9    . DA  F 4 7   ? 155.365 157.258 179.725 1.00 110.16 ? 8   DA  E N9    1 
ATOM 9092 C C8    . DA  F 4 7   ? 156.707 157.288 179.985 1.00 110.16 ? 8   DA  E C8    1 
ATOM 9093 N N7    . DA  F 4 7   ? 157.438 157.642 178.955 1.00 110.16 ? 8   DA  E N7    1 
ATOM 9094 C C5    . DA  F 4 7   ? 156.513 157.854 177.950 1.00 110.16 ? 8   DA  E C5    1 
ATOM 9095 C C6    . DA  F 4 7   ? 156.643 158.249 176.602 1.00 110.16 ? 8   DA  E C6    1 
ATOM 9096 N N6    . DA  F 4 7   ? 157.821 158.509 176.026 1.00 110.16 ? 8   DA  E N6    1 
ATOM 9097 N N1    . DA  F 4 7   ? 155.511 158.368 175.866 1.00 110.16 ? 8   DA  E N1    1 
ATOM 9098 C C2    . DA  F 4 7   ? 154.329 158.107 176.442 1.00 110.16 ? 8   DA  E C2    1 
ATOM 9099 N N3    . DA  F 4 7   ? 154.084 157.728 177.699 1.00 110.16 ? 8   DA  E N3    1 
ATOM 9100 C C4    . DA  F 4 7   ? 155.228 157.619 178.405 1.00 110.16 ? 8   DA  E C4    1 
ATOM 9101 P P     . DA  F 4 8   ? 152.235 153.841 183.152 1.00 104.55 ? 9   DA  E P     1 
ATOM 9102 O OP1   . DA  F 4 8   ? 151.230 153.993 184.225 1.00 104.55 ? 9   DA  E OP1   1 
ATOM 9103 O OP2   . DA  F 4 8   ? 153.552 153.246 183.466 1.00 104.55 ? 9   DA  E OP2   1 
ATOM 9104 O "O5'" . DA  F 4 8   ? 151.587 152.992 181.959 1.00 104.55 ? 9   DA  E "O5'" 1 
ATOM 9105 C "C5'" . DA  F 4 8   ? 152.365 152.643 180.815 1.00 104.55 ? 9   DA  E "C5'" 1 
ATOM 9106 C "C4'" . DA  F 4 8   ? 151.754 153.223 179.551 1.00 104.55 ? 9   DA  E "C4'" 1 
ATOM 9107 O "O4'" . DA  F 4 8   ? 152.426 154.467 179.221 1.00 104.55 ? 9   DA  E "O4'" 1 
ATOM 9108 C "C3'" . DA  F 4 8   ? 151.900 152.360 178.307 1.00 104.55 ? 9   DA  E "C3'" 1 
ATOM 9109 O "O3'" . DA  F 4 8   ? 150.823 151.443 178.216 1.00 104.55 ? 9   DA  E "O3'" 1 
ATOM 9110 C "C2'" . DA  F 4 8   ? 151.837 153.402 177.201 1.00 104.55 ? 9   DA  E "C2'" 1 
ATOM 9111 C "C1'" . DA  F 4 8   ? 152.637 154.541 177.820 1.00 104.55 ? 9   DA  E "C1'" 1 
ATOM 9112 N N9    . DA  F 4 8   ? 154.072 154.451 177.557 1.00 104.55 ? 9   DA  E N9    1 
ATOM 9113 C C8    . DA  F 4 8   ? 155.059 154.137 178.450 1.00 104.55 ? 9   DA  E C8    1 
ATOM 9114 N N7    . DA  F 4 8   ? 156.262 154.128 177.930 1.00 104.55 ? 9   DA  E N7    1 
ATOM 9115 C C5    . DA  F 4 8   ? 156.051 154.455 176.604 1.00 104.55 ? 9   DA  E C5    1 
ATOM 9116 C C6    . DA  F 4 8   ? 156.927 154.612 175.508 1.00 104.55 ? 9   DA  E C6    1 
ATOM 9117 N N6    . DA  F 4 8   ? 158.251 154.450 175.597 1.00 104.55 ? 9   DA  E N6    1 
ATOM 9118 N N1    . DA  F 4 8   ? 156.386 154.946 174.311 1.00 104.55 ? 9   DA  E N1    1 
ATOM 9119 C C2    . DA  F 4 8   ? 155.058 155.109 174.219 1.00 104.55 ? 9   DA  E C2    1 
ATOM 9120 N N3    . DA  F 4 8   ? 154.138 154.988 175.178 1.00 104.55 ? 9   DA  E N3    1 
ATOM 9121 C C4    . DA  F 4 8   ? 154.705 154.656 176.354 1.00 104.55 ? 9   DA  E C4    1 
ATOM 9122 P P     . DA  F 4 9   ? 151.061 149.981 177.593 1.00 95.47  ? 10  DA  E P     1 
ATOM 9123 O OP1   . DA  F 4 9   ? 149.815 149.209 177.780 1.00 95.47  ? 10  DA  E OP1   1 
ATOM 9124 O OP2   . DA  F 4 9   ? 152.338 149.465 178.133 1.00 95.47  ? 10  DA  E OP2   1 
ATOM 9125 O "O5'" . DA  F 4 9   ? 151.263 150.249 176.030 1.00 95.47  ? 10  DA  E "O5'" 1 
ATOM 9126 C "C5'" . DA  F 4 9   ? 150.162 150.664 175.231 1.00 95.47  ? 10  DA  E "C5'" 1 
ATOM 9127 C "C4'" . DA  F 4 9   ? 150.629 151.117 173.859 1.00 95.47  ? 10  DA  E "C4'" 1 
ATOM 9128 O "O4'" . DA  F 4 9   ? 151.598 152.185 174.005 1.00 95.47  ? 10  DA  E "O4'" 1 
ATOM 9129 C "C3'" . DA  F 4 9   ? 151.333 150.052 173.036 1.00 95.47  ? 10  DA  E "C3'" 1 
ATOM 9130 O "O3'" . DA  F 4 9   ? 150.379 149.315 172.287 1.00 95.47  ? 10  DA  E "O3'" 1 
ATOM 9131 C "C2'" . DA  F 4 9   ? 152.225 150.888 172.128 1.00 95.47  ? 10  DA  E "C2'" 1 
ATOM 9132 C "C1'" . DA  F 4 9   ? 152.636 152.029 173.054 1.00 95.47  ? 10  DA  E "C1'" 1 
ATOM 9133 N N9    . DA  F 4 9   ? 153.886 151.783 173.766 1.00 95.47  ? 10  DA  E N9    1 
ATOM 9134 C C8    . DA  F 4 9   ? 154.037 151.518 175.098 1.00 95.47  ? 10  DA  E C8    1 
ATOM 9135 N N7    . DA  F 4 9   ? 155.282 151.339 175.467 1.00 95.47  ? 10  DA  E N7    1 
ATOM 9136 C C5    . DA  F 4 9   ? 155.997 151.497 174.294 1.00 95.47  ? 10  DA  E C5    1 
ATOM 9137 C C6    . DA  F 4 9   ? 157.375 151.430 174.001 1.00 95.47  ? 10  DA  E C6    1 
ATOM 9138 N N6    . DA  F 4 9   ? 158.310 151.174 174.921 1.00 95.47  ? 10  DA  E N6    1 
ATOM 9139 N N1    . DA  F 4 9   ? 157.757 151.638 172.717 1.00 95.47  ? 10  DA  E N1    1 
ATOM 9140 C C2    . DA  F 4 9   ? 156.821 151.893 171.791 1.00 95.47  ? 10  DA  E C2    1 
ATOM 9141 N N3    . DA  F 4 9   ? 155.500 151.983 171.950 1.00 95.47  ? 10  DA  E N3    1 
ATOM 9142 C C4    . DA  F 4 9   ? 155.152 151.771 173.234 1.00 95.47  ? 10  DA  E C4    1 
ATOM 9143 P P     . DA  F 4 10  ? 150.568 147.735 172.067 1.00 88.40  ? 11  DA  E P     1 
ATOM 9144 O OP1   . DA  F 4 10  ? 150.064 147.398 170.718 1.00 88.40  ? 11  DA  E OP1   1 
ATOM 9145 O OP2   . DA  F 4 10  ? 150.009 147.051 173.253 1.00 88.40  ? 11  DA  E OP2   1 
ATOM 9146 O "O5'" . DA  F 4 10  ? 152.152 147.534 172.088 1.00 88.40  ? 11  DA  E "O5'" 1 
ATOM 9147 C "C5'" . DA  F 4 10  ? 152.759 146.617 171.195 1.00 88.40  ? 11  DA  E "C5'" 1 
ATOM 9148 C "C4'" . DA  F 4 10  ? 153.622 147.347 170.184 1.00 88.40  ? 11  DA  E "C4'" 1 
ATOM 9149 O "O4'" . DA  F 4 10  ? 154.240 148.495 170.823 1.00 88.40  ? 11  DA  E "O4'" 1 
ATOM 9150 C "C3'" . DA  F 4 10  ? 154.777 146.528 169.631 1.00 88.40  ? 11  DA  E "C3'" 1 
ATOM 9151 O "O3'" . DA  F 4 10  ? 154.368 145.835 168.465 1.00 88.40  ? 11  DA  E "O3'" 1 
ATOM 9152 C "C2'" . DA  F 4 10  ? 155.812 147.599 169.318 1.00 88.40  ? 11  DA  E "C2'" 1 
ATOM 9153 C "C1'" . DA  F 4 10  ? 155.615 148.553 170.489 1.00 88.40  ? 11  DA  E "C1'" 1 
ATOM 9154 N N9    . DA  F 4 10  ? 156.397 148.200 171.674 1.00 88.40  ? 11  DA  E N9    1 
ATOM 9155 C C8    . DA  F 4 10  ? 155.923 147.732 172.870 1.00 88.40  ? 11  DA  E C8    1 
ATOM 9156 N N7    . DA  F 4 10  ? 156.857 147.498 173.759 1.00 88.40  ? 11  DA  E N7    1 
ATOM 9157 C C5    . DA  F 4 10  ? 158.025 147.838 173.105 1.00 88.40  ? 11  DA  E C5    1 
ATOM 9158 C C6    . DA  F 4 10  ? 159.377 147.820 173.501 1.00 88.40  ? 11  DA  E C6    1 
ATOM 9159 N N6    . DA  F 4 10  ? 159.782 147.424 174.711 1.00 88.40  ? 11  DA  E N6    1 
ATOM 9160 N N1    . DA  F 4 10  ? 160.303 148.227 172.600 1.00 88.40  ? 11  DA  E N1    1 
ATOM 9161 C C2    . DA  F 4 10  ? 159.899 148.622 171.384 1.00 88.40  ? 11  DA  E C2    1 
ATOM 9162 N N3    . DA  F 4 10  ? 158.658 148.685 170.901 1.00 88.40  ? 11  DA  E N3    1 
ATOM 9163 C C4    . DA  F 4 10  ? 157.761 148.275 171.818 1.00 88.40  ? 11  DA  E C4    1 
ATOM 9164 P P     . DA  F 4 11  ? 154.634 144.257 168.344 1.00 81.60  ? 12  DA  E P     1 
ATOM 9165 O OP1   . DA  F 4 11  ? 154.465 143.876 166.925 1.00 81.60  ? 12  DA  E OP1   1 
ATOM 9166 O OP2   . DA  F 4 11  ? 153.809 143.587 169.370 1.00 81.60  ? 12  DA  E OP2   1 
ATOM 9167 O "O5'" . DA  F 4 11  ? 156.162 144.103 168.790 1.00 81.60  ? 12  DA  E "O5'" 1 
ATOM 9168 C "C5'" . DA  F 4 11  ? 157.117 143.548 167.900 1.00 81.60  ? 12  DA  E "C5'" 1 
ATOM 9169 C "C4'" . DA  F 4 11  ? 157.732 144.620 167.019 1.00 81.60  ? 12  DA  E "C4'" 1 
ATOM 9170 O "O4'" . DA  F 4 11  ? 158.275 145.673 167.842 1.00 81.60  ? 12  DA  E "O4'" 1 
ATOM 9171 C "C3'" . DA  F 4 11  ? 158.898 144.152 166.178 1.00 81.60  ? 12  DA  E "C3'" 1 
ATOM 9172 O "O3'" . DA  F 4 11  ? 159.055 144.996 165.051 1.00 81.60  ? 12  DA  E "O3'" 1 
ATOM 9173 C "C2'" . DA  F 4 11  ? 160.065 144.286 167.144 1.00 81.60  ? 12  DA  E "C2'" 1 
ATOM 9174 C "C1'" . DA  F 4 11  ? 159.679 145.529 167.942 1.00 81.60  ? 12  DA  E "C1'" 1 
ATOM 9175 N N9    . DA  F 4 11  ? 160.015 145.428 169.351 1.00 81.60  ? 12  DA  E N9    1 
ATOM 9176 C C8    . DA  F 4 11  ? 159.145 145.259 170.388 1.00 81.60  ? 12  DA  E C8    1 
ATOM 9177 N N7    . DA  F 4 11  ? 159.724 145.198 171.560 1.00 81.60  ? 12  DA  E N7    1 
ATOM 9178 C C5    . DA  F 4 11  ? 161.066 145.335 171.269 1.00 81.60  ? 12  DA  E C5    1 
ATOM 9179 C C6    . DA  F 4 11  ? 162.213 145.361 172.080 1.00 81.60  ? 12  DA  E C6    1 
ATOM 9180 N N6    . DA  F 4 11  ? 162.167 145.231 173.408 1.00 81.60  ? 12  DA  E N6    1 
ATOM 9181 N N1    . DA  F 4 11  ? 163.416 145.514 171.472 1.00 81.60  ? 12  DA  E N1    1 
ATOM 9182 C C2    . DA  F 4 11  ? 163.459 145.638 170.138 1.00 81.60  ? 12  DA  E C2    1 
ATOM 9183 N N3    . DA  F 4 11  ? 162.443 145.636 169.273 1.00 81.60  ? 12  DA  E N3    1 
ATOM 9184 C C4    . DA  F 4 11  ? 161.266 145.479 169.910 1.00 81.60  ? 12  DA  E C4    1 
ATOM 9185 P P     . DA  F 4 12  ? 158.600 144.492 163.595 1.00 82.28  ? 13  DA  E P     1 
ATOM 9186 O OP1   . DA  F 4 12  ? 158.881 145.585 162.638 1.00 82.28  ? 13  DA  E OP1   1 
ATOM 9187 O OP2   . DA  F 4 12  ? 157.228 143.952 163.720 1.00 82.28  ? 13  DA  E OP2   1 
ATOM 9188 O "O5'" . DA  F 4 12  ? 159.579 143.266 163.279 1.00 82.28  ? 13  DA  E "O5'" 1 
ATOM 9189 C "C5'" . DA  F 4 12  ? 159.060 141.944 163.204 1.00 82.28  ? 13  DA  E "C5'" 1 
ATOM 9190 C "C4'" . DA  F 4 12  ? 160.031 141.017 162.511 1.00 82.28  ? 13  DA  E "C4'" 1 
ATOM 9191 O "O4'" . DA  F 4 12  ? 159.819 139.673 163.001 1.00 82.28  ? 13  DA  E "O4'" 1 
ATOM 9192 C "C3'" . DA  F 4 12  ? 159.822 140.910 161.016 1.00 82.28  ? 13  DA  E "C3'" 1 
ATOM 9193 O "O3'" . DA  F 4 12  ? 160.979 140.371 160.401 1.00 82.28  ? 13  DA  E "O3'" 1 
ATOM 9194 C "C2'" . DA  F 4 12  ? 158.664 139.932 160.959 1.00 82.28  ? 13  DA  E "C2'" 1 
ATOM 9195 C "C1'" . DA  F 4 12  ? 159.052 138.945 162.060 1.00 82.28  ? 13  DA  E "C1'" 1 
ATOM 9196 N N9    . DA  F 4 12  ? 157.906 138.360 162.749 1.00 82.28  ? 13  DA  E N9    1 
ATOM 9197 C C8    . DA  F 4 12  ? 156.949 139.022 163.467 1.00 82.28  ? 13  DA  E C8    1 
ATOM 9198 N N7    . DA  F 4 12  ? 156.033 138.236 163.979 1.00 82.28  ? 13  DA  E N7    1 
ATOM 9199 C C5    . DA  F 4 12  ? 156.416 136.971 163.570 1.00 82.28  ? 13  DA  E C5    1 
ATOM 9200 C C6    . DA  F 4 12  ? 155.863 135.689 163.780 1.00 82.28  ? 13  DA  E C6    1 
ATOM 9201 N N6    . DA  F 4 12  ? 154.752 135.476 164.493 1.00 82.28  ? 13  DA  E N6    1 
ATOM 9202 N N1    . DA  F 4 12  ? 156.499 134.629 163.227 1.00 82.28  ? 13  DA  E N1    1 
ATOM 9203 C C2    . DA  F 4 12  ? 157.615 134.838 162.514 1.00 82.28  ? 13  DA  E C2    1 
ATOM 9204 N N3    . DA  F 4 12  ? 158.223 135.994 162.244 1.00 82.28  ? 13  DA  E N3    1 
ATOM 9205 C C4    . DA  F 4 12  ? 157.568 137.029 162.807 1.00 82.28  ? 13  DA  E C4    1 
ATOM 9206 P P     . DA  F 4 13  ? 161.112 140.361 158.801 1.00 84.91  ? 14  DA  E P     1 
ATOM 9207 O OP1   . DA  F 4 13  ? 162.551 140.406 158.465 1.00 84.91  ? 14  DA  E OP1   1 
ATOM 9208 O OP2   . DA  F 4 13  ? 160.193 141.394 158.279 1.00 84.91  ? 14  DA  E OP2   1 
ATOM 9209 O "O5'" . DA  F 4 13  ? 160.523 138.939 158.370 1.00 84.91  ? 14  DA  E "O5'" 1 
ATOM 9210 C "C5'" . DA  F 4 13  ? 161.035 137.751 158.952 1.00 84.91  ? 14  DA  E "C5'" 1 
ATOM 9211 C "C4'" . DA  F 4 13  ? 160.258 136.540 158.469 1.00 84.91  ? 14  DA  E "C4'" 1 
ATOM 9212 O "O4'" . DA  F 4 13  ? 159.074 136.360 159.284 1.00 84.91  ? 14  DA  E "O4'" 1 
ATOM 9213 C "C3'" . DA  F 4 13  ? 159.778 136.617 157.017 1.00 84.91  ? 14  DA  E "C3'" 1 
ATOM 9214 O "O3'" . DA  F 4 13  ? 160.146 135.439 156.315 1.00 84.91  ? 14  DA  E "O3'" 1 
ATOM 9215 C "C2'" . DA  F 4 13  ? 158.259 136.752 157.136 1.00 84.91  ? 14  DA  E "C2'" 1 
ATOM 9216 C "C1'" . DA  F 4 13  ? 157.976 136.064 158.458 1.00 84.91  ? 14  DA  E "C1'" 1 
ATOM 9217 N N9    . DA  F 4 13  ? 156.768 136.551 159.112 1.00 84.91  ? 14  DA  E N9    1 
ATOM 9218 C C8    . DA  F 4 13  ? 156.378 137.852 159.253 1.00 84.91  ? 14  DA  E C8    1 
ATOM 9219 N N7    . DA  F 4 13  ? 155.244 138.001 159.894 1.00 84.91  ? 14  DA  E N7    1 
ATOM 9220 C C5    . DA  F 4 13  ? 154.861 136.706 160.188 1.00 84.91  ? 14  DA  E C5    1 
ATOM 9221 C C6    . DA  F 4 13  ? 153.741 136.172 160.856 1.00 84.91  ? 14  DA  E C6    1 
ATOM 9222 N N6    . DA  F 4 13  ? 152.763 136.927 161.368 1.00 84.91  ? 14  DA  E N6    1 
ATOM 9223 N N1    . DA  F 4 13  ? 153.664 134.823 160.978 1.00 84.91  ? 14  DA  E N1    1 
ATOM 9224 C C2    . DA  F 4 13  ? 154.645 134.065 160.464 1.00 84.91  ? 14  DA  E C2    1 
ATOM 9225 N N3    . DA  F 4 13  ? 155.743 134.456 159.817 1.00 84.91  ? 14  DA  E N3    1 
ATOM 9226 C C4    . DA  F 4 13  ? 155.790 135.797 159.711 1.00 84.91  ? 14  DA  E C4    1 
ATOM 9227 P P     . DT  F 4 14  ? 160.329 135.478 154.719 1.00 88.80  ? 15  DT  E P     1 
ATOM 9228 O OP1   . DT  F 4 14  ? 161.657 134.907 154.414 1.00 88.80  ? 15  DT  E OP1   1 
ATOM 9229 O OP2   . DT  F 4 14  ? 159.982 136.836 154.249 1.00 88.80  ? 15  DT  E OP2   1 
ATOM 9230 O "O5'" . DT  F 4 14  ? 159.215 134.469 154.179 1.00 88.80  ? 15  DT  E "O5'" 1 
ATOM 9231 C "C5'" . DT  F 4 14  ? 159.491 133.077 154.138 1.00 88.80  ? 15  DT  E "C5'" 1 
ATOM 9232 C "C4'" . DT  F 4 14  ? 158.261 132.269 154.499 1.00 88.80  ? 15  DT  E "C4'" 1 
ATOM 9233 O "O4'" . DT  F 4 14  ? 157.593 132.890 155.608 1.00 88.80  ? 15  DT  E "O4'" 1 
ATOM 9234 C "C3'" . DT  F 4 14  ? 157.208 132.178 153.416 1.00 88.80  ? 15  DT  E "C3'" 1 
ATOM 9235 O "O3'" . DT  F 4 14  ? 157.492 131.067 152.574 1.00 88.80  ? 15  DT  E "O3'" 1 
ATOM 9236 C "C2'" . DT  F 4 14  ? 155.914 131.962 154.210 1.00 88.80  ? 15  DT  E "C2'" 1 
ATOM 9237 C "C1'" . DT  F 4 14  ? 156.242 132.494 155.611 1.00 88.80  ? 15  DT  E "C1'" 1 
ATOM 9238 N N1    . DT  F 4 14  ? 155.413 133.658 156.016 1.00 88.80  ? 15  DT  E N1    1 
ATOM 9239 C C2    . DT  F 4 14  ? 154.464 133.497 156.999 1.00 88.80  ? 15  DT  E C2    1 
ATOM 9240 O O2    . DT  F 4 14  ? 154.263 132.439 157.567 1.00 88.80  ? 15  DT  E O2    1 
ATOM 9241 N N3    . DT  F 4 14  ? 153.757 134.630 157.300 1.00 88.80  ? 15  DT  E N3    1 
ATOM 9242 C C4    . DT  F 4 14  ? 153.901 135.880 156.730 1.00 88.80  ? 15  DT  E C4    1 
ATOM 9243 O O4    . DT  F 4 14  ? 153.213 136.837 157.068 1.00 88.80  ? 15  DT  E O4    1 
ATOM 9244 C C5    . DT  F 4 14  ? 154.911 135.979 155.703 1.00 88.80  ? 15  DT  E C5    1 
ATOM 9245 C C7    . DT  F 4 14  ? 155.156 137.285 155.009 1.00 88.80  ? 15  DT  E C7    1 
ATOM 9246 C C6    . DT  F 4 14  ? 155.610 134.876 155.400 1.00 88.80  ? 15  DT  E C6    1 
ATOM 9247 P P     . DT  F 4 15  ? 156.848 130.973 151.106 1.00 99.83  ? 16  DT  E P     1 
ATOM 9248 O OP1   . DT  F 4 15  ? 157.715 130.092 150.292 1.00 99.83  ? 16  DT  E OP1   1 
ATOM 9249 O OP2   . DT  F 4 15  ? 156.565 132.352 150.651 1.00 99.83  ? 16  DT  E OP2   1 
ATOM 9250 O "O5'" . DT  F 4 15  ? 155.451 130.235 151.350 1.00 99.83  ? 16  DT  E "O5'" 1 
ATOM 9251 C "C5'" . DT  F 4 15  ? 155.419 128.971 152.004 1.00 99.83  ? 16  DT  E "C5'" 1 
ATOM 9252 C "C4'" . DT  F 4 15  ? 154.020 128.653 152.502 1.00 99.83  ? 16  DT  E "C4'" 1 
ATOM 9253 O "O4'" . DT  F 4 15  ? 153.593 129.675 153.440 1.00 99.83  ? 16  DT  E "O4'" 1 
ATOM 9254 C "C3'" . DT  F 4 15  ? 152.945 128.591 151.413 1.00 99.83  ? 16  DT  E "C3'" 1 
ATOM 9255 O "O3'" . DT  F 4 15  ? 152.149 127.431 151.582 1.00 99.83  ? 16  DT  E "O3'" 1 
ATOM 9256 C "C2'" . DT  F 4 15  ? 152.132 129.866 151.632 1.00 99.83  ? 16  DT  E "C2'" 1 
ATOM 9257 C "C1'" . DT  F 4 15  ? 152.283 130.081 153.128 1.00 99.83  ? 16  DT  E "C1'" 1 
ATOM 9258 N N1    . DT  F 4 15  ? 152.113 131.504 153.538 1.00 99.83  ? 16  DT  E N1    1 
ATOM 9259 C C2    . DT  F 4 15  ? 151.436 131.795 154.698 1.00 99.83  ? 16  DT  E C2    1 
ATOM 9260 O O2    . DT  F 4 15  ? 150.967 130.943 155.430 1.00 99.83  ? 16  DT  E O2    1 
ATOM 9261 N N3    . DT  F 4 15  ? 151.329 133.131 154.978 1.00 99.83  ? 16  DT  E N3    1 
ATOM 9262 C C4    . DT  F 4 15  ? 151.820 134.183 154.226 1.00 99.83  ? 16  DT  E C4    1 
ATOM 9263 O O4    . DT  F 4 15  ? 151.671 135.352 154.561 1.00 99.83  ? 16  DT  E O4    1 
ATOM 9264 C C5    . DT  F 4 15  ? 152.516 133.807 153.019 1.00 99.83  ? 16  DT  E C5    1 
ATOM 9265 C C7    . DT  F 4 15  ? 153.094 134.861 152.122 1.00 99.83  ? 16  DT  E C7    1 
ATOM 9266 C C6    . DT  F 4 15  ? 152.625 132.503 152.736 1.00 99.83  ? 16  DT  E C6    1 
ATOM 9267 P P     . DT  F 4 16  ? 151.121 126.986 150.431 1.00 107.55 ? 17  DT  E P     1 
ATOM 9268 O OP1   . DT  F 4 16  ? 150.987 125.513 150.497 1.00 107.55 ? 17  DT  E OP1   1 
ATOM 9269 O OP2   . DT  F 4 16  ? 151.554 127.630 149.171 1.00 107.55 ? 17  DT  E OP2   1 
ATOM 9270 O "O5'" . DT  F 4 16  ? 149.737 127.656 150.871 1.00 107.55 ? 17  DT  E "O5'" 1 
ATOM 9271 C "C5'" . DT  F 4 16  ? 149.236 127.450 152.186 1.00 107.55 ? 17  DT  E "C5'" 1 
ATOM 9272 C "C4'" . DT  F 4 16  ? 147.971 128.256 152.413 1.00 107.55 ? 17  DT  E "C4'" 1 
ATOM 9273 O "O4'" . DT  F 4 16  ? 148.317 129.631 152.714 1.00 107.55 ? 17  DT  E "O4'" 1 
ATOM 9274 C "C3'" . DT  F 4 16  ? 147.012 128.303 151.218 1.00 107.55 ? 17  DT  E "C3'" 1 
ATOM 9275 O "O3'" . DT  F 4 16  ? 145.705 127.931 151.627 1.00 107.55 ? 17  DT  E "O3'" 1 
ATOM 9276 C "C2'" . DT  F 4 16  ? 147.064 129.763 150.762 1.00 107.55 ? 17  DT  E "C2'" 1 
ATOM 9277 C "C1'" . DT  F 4 16  ? 147.420 130.481 152.050 1.00 107.55 ? 17  DT  E "C1'" 1 
ATOM 9278 N N1    . DT  F 4 16  ? 148.083 131.794 151.829 1.00 107.55 ? 17  DT  E N1    1 
ATOM 9279 C C2    . DT  F 4 16  ? 147.682 132.882 152.567 1.00 107.55 ? 17  DT  E C2    1 
ATOM 9280 O O2    . DT  F 4 16  ? 146.807 132.830 153.411 1.00 107.55 ? 17  DT  E O2    1 
ATOM 9281 N N3    . DT  F 4 16  ? 148.350 134.042 152.283 1.00 107.55 ? 17  DT  E N3    1 
ATOM 9282 C C4    . DT  F 4 16  ? 149.356 134.220 151.352 1.00 107.55 ? 17  DT  E C4    1 
ATOM 9283 O O4    . DT  F 4 16  ? 149.895 135.306 151.169 1.00 107.55 ? 17  DT  E O4    1 
ATOM 9284 C C5    . DT  F 4 16  ? 149.725 133.039 150.609 1.00 107.55 ? 17  DT  E C5    1 
ATOM 9285 C C7    . DT  F 4 16  ? 150.805 133.107 149.571 1.00 107.55 ? 17  DT  E C7    1 
ATOM 9286 C C6    . DT  F 4 16  ? 149.078 131.897 150.879 1.00 107.55 ? 17  DT  E C6    1 
ATOM 9287 P P     . DA  F 4 17  ? 144.561 127.660 150.532 1.00 111.51 ? 18  DA  E P     1 
ATOM 9288 O OP1   . DA  F 4 17  ? 143.637 126.652 151.096 1.00 111.51 ? 18  DA  E OP1   1 
ATOM 9289 O OP2   . DA  F 4 17  ? 145.224 127.404 149.234 1.00 111.51 ? 18  DA  E OP2   1 
ATOM 9290 O "O5'" . DA  F 4 17  ? 143.790 129.057 150.429 1.00 111.51 ? 18  DA  E "O5'" 1 
ATOM 9291 C "C5'" . DA  F 4 17  ? 143.143 129.591 151.576 1.00 111.51 ? 18  DA  E "C5'" 1 
ATOM 9292 C "C4'" . DA  F 4 17  ? 142.785 131.053 151.373 1.00 111.51 ? 18  DA  E "C4'" 1 
ATOM 9293 O "O4'" . DA  F 4 17  ? 143.965 131.797 150.972 1.00 111.51 ? 18  DA  E "O4'" 1 
ATOM 9294 C "C3'" . DA  F 4 17  ? 141.725 131.325 150.299 1.00 111.51 ? 18  DA  E "C3'" 1 
ATOM 9295 O "O3'" . DA  F 4 17  ? 140.776 132.264 150.792 1.00 111.51 ? 18  DA  E "O3'" 1 
ATOM 9296 C "C2'" . DA  F 4 17  ? 142.541 131.906 149.144 1.00 111.51 ? 18  DA  E "C2'" 1 
ATOM 9297 C "C1'" . DA  F 4 17  ? 143.627 132.644 149.901 1.00 111.51 ? 18  DA  E "C1'" 1 
ATOM 9298 N N9    . DA  F 4 17  ? 144.824 132.902 149.109 1.00 111.51 ? 18  DA  E N9    1 
ATOM 9299 C C8    . DA  F 4 17  ? 145.326 132.132 148.096 1.00 111.51 ? 18  DA  E C8    1 
ATOM 9300 N N7    . DA  F 4 17  ? 146.421 132.613 147.557 1.00 111.51 ? 18  DA  E N7    1 
ATOM 9301 C C5    . DA  F 4 17  ? 146.653 133.779 148.267 1.00 111.51 ? 18  DA  E C5    1 
ATOM 9302 C C6    . DA  F 4 17  ? 147.663 134.761 148.188 1.00 111.51 ? 18  DA  E C6    1 
ATOM 9303 N N6    . DA  F 4 17  ? 148.671 134.709 147.310 1.00 111.51 ? 18  DA  E N6    1 
ATOM 9304 N N1    . DA  F 4 17  ? 147.597 135.806 149.050 1.00 111.51 ? 18  DA  E N1    1 
ATOM 9305 C C2    . DA  F 4 17  ? 146.588 135.861 149.932 1.00 111.51 ? 18  DA  E C2    1 
ATOM 9306 N N3    . DA  F 4 17  ? 145.584 134.998 150.098 1.00 111.51 ? 18  DA  E N3    1 
ATOM 9307 C C4    . DA  F 4 17  ? 145.677 133.973 149.228 1.00 111.51 ? 18  DA  E C4    1 
ATOM 9308 P P     . DA  F 4 18  ? 139.340 132.421 150.088 1.00 115.19 ? 19  DA  E P     1 
ATOM 9309 O OP1   . DA  F 4 18  ? 138.427 133.034 151.078 1.00 115.19 ? 19  DA  E OP1   1 
ATOM 9310 O OP2   . DA  F 4 18  ? 138.995 131.119 149.477 1.00 115.19 ? 19  DA  E OP2   1 
ATOM 9311 O "O5'" . DA  F 4 18  ? 139.607 133.461 148.901 1.00 115.19 ? 19  DA  E "O5'" 1 
ATOM 9312 C "C5'" . DA  F 4 18  ? 138.607 134.397 148.530 1.00 115.19 ? 19  DA  E "C5'" 1 
ATOM 9313 C "C4'" . DA  F 4 18  ? 138.913 135.766 149.109 1.00 115.19 ? 19  DA  E "C4'" 1 
ATOM 9314 O "O4'" . DA  F 4 18  ? 140.350 135.975 149.125 1.00 115.19 ? 19  DA  E "O4'" 1 
ATOM 9315 C "C3'" . DA  F 4 18  ? 138.326 136.939 148.331 1.00 115.19 ? 19  DA  E "C3'" 1 
ATOM 9316 O "O3'" . DA  F 4 18  ? 137.918 137.961 149.225 1.00 115.19 ? 19  DA  E "O3'" 1 
ATOM 9317 C "C2'" . DA  F 4 18  ? 139.496 137.388 147.466 1.00 115.19 ? 19  DA  E "C2'" 1 
ATOM 9318 C "C1'" . DA  F 4 18  ? 140.670 137.142 148.401 1.00 115.19 ? 19  DA  E "C1'" 1 
ATOM 9319 N N9    . DA  F 4 18  ? 141.935 136.925 147.703 1.00 115.19 ? 19  DA  E N9    1 
ATOM 9320 C C8    . DA  F 4 18  ? 142.172 136.052 146.677 1.00 115.19 ? 19  DA  E C8    1 
ATOM 9321 N N7    . DA  F 4 18  ? 143.410 136.070 146.241 1.00 115.19 ? 19  DA  E N7    1 
ATOM 9322 C C5    . DA  F 4 18  ? 144.027 137.017 147.038 1.00 115.19 ? 19  DA  E C5    1 
ATOM 9323 C C6    . DA  F 4 18  ? 145.349 137.510 147.087 1.00 115.19 ? 19  DA  E C6    1 
ATOM 9324 N N6    . DA  F 4 18  ? 146.321 137.087 146.274 1.00 115.19 ? 19  DA  E N6    1 
ATOM 9325 N N1    . DA  F 4 18  ? 145.634 138.461 148.009 1.00 115.19 ? 19  DA  E N1    1 
ATOM 9326 C C2    . DA  F 4 18  ? 144.661 138.890 148.826 1.00 115.19 ? 19  DA  E C2    1 
ATOM 9327 N N3    . DA  F 4 18  ? 143.385 138.502 148.873 1.00 115.19 ? 19  DA  E N3    1 
ATOM 9328 C C4    . DA  F 4 18  ? 143.133 137.556 147.945 1.00 115.19 ? 19  DA  E C4    1 
ATOM 9329 P P     . DA  F 4 19  ? 136.964 139.148 148.711 1.00 115.60 ? 20  DA  E P     1 
ATOM 9330 O OP1   . DA  F 4 19  ? 136.164 139.613 149.865 1.00 115.60 ? 20  DA  E OP1   1 
ATOM 9331 O OP2   . DA  F 4 19  ? 136.287 138.680 147.482 1.00 115.60 ? 20  DA  E OP2   1 
ATOM 9332 O "O5'" . DA  F 4 19  ? 137.984 140.305 148.294 1.00 115.60 ? 20  DA  E "O5'" 1 
ATOM 9333 C "C5'" . DA  F 4 19  ? 138.815 140.902 149.279 1.00 115.60 ? 20  DA  E "C5'" 1 
ATOM 9334 C "C4'" . DA  F 4 19  ? 139.841 141.815 148.636 1.00 115.60 ? 20  DA  E "C4'" 1 
ATOM 9335 O "O4'" . DA  F 4 19  ? 140.858 141.019 147.978 1.00 115.60 ? 20  DA  E "O4'" 1 
ATOM 9336 C "C3'" . DA  F 4 19  ? 139.283 142.768 147.573 1.00 115.60 ? 20  DA  E "C3'" 1 
ATOM 9337 O "O3'" . DA  F 4 19  ? 139.669 144.102 147.870 1.00 115.60 ? 20  DA  E "O3'" 1 
ATOM 9338 C "C2'" . DA  F 4 19  ? 139.914 142.273 146.267 1.00 115.60 ? 20  DA  E "C2'" 1 
ATOM 9339 C "C1'" . DA  F 4 19  ? 141.197 141.631 146.762 1.00 115.60 ? 20  DA  E "C1'" 1 
ATOM 9340 N N9    . DA  F 4 19  ? 141.725 140.612 145.860 1.00 115.60 ? 20  DA  E N9    1 
ATOM 9341 C C8    . DA  F 4 19  ? 141.014 139.667 145.175 1.00 115.60 ? 20  DA  E C8    1 
ATOM 9342 N N7    . DA  F 4 19  ? 141.756 138.878 144.434 1.00 115.60 ? 20  DA  E N7    1 
ATOM 9343 C C5    . DA  F 4 19  ? 143.043 139.339 144.647 1.00 115.60 ? 20  DA  E C5    1 
ATOM 9344 C C6    . DA  F 4 19  ? 144.299 138.930 144.151 1.00 115.60 ? 20  DA  E C6    1 
ATOM 9345 N N6    . DA  F 4 19  ? 144.455 137.913 143.298 1.00 115.60 ? 20  DA  E N6    1 
ATOM 9346 N N1    . DA  F 4 19  ? 145.395 139.610 144.568 1.00 115.60 ? 20  DA  E N1    1 
ATOM 9347 C C2    . DA  F 4 19  ? 145.242 140.631 145.425 1.00 115.60 ? 20  DA  E C2    1 
ATOM 9348 N N3    . DA  F 4 19  ? 144.115 141.105 145.957 1.00 115.60 ? 20  DA  E N3    1 
ATOM 9349 C C4    . DA  F 4 19  ? 143.044 140.409 145.524 1.00 115.60 ? 20  DA  E C4    1 
ATOM 9350 P P     . DT  F 4 20  ? 138.857 145.342 147.247 1.00 117.50 ? 21  DT  E P     1 
ATOM 9351 O OP1   . DT  F 4 20  ? 138.562 146.276 148.355 1.00 117.50 ? 21  DT  E OP1   1 
ATOM 9352 O OP2   . DT  F 4 20  ? 137.745 144.808 146.431 1.00 117.50 ? 21  DT  E OP2   1 
ATOM 9353 O "O5'" . DT  F 4 20  ? 139.912 146.030 146.260 1.00 117.50 ? 21  DT  E "O5'" 1 
ATOM 9354 C "C5'" . DT  F 4 20  ? 141.089 146.630 146.791 1.00 117.50 ? 21  DT  E "C5'" 1 
ATOM 9355 C "C4'" . DT  F 4 20  ? 142.115 146.887 145.701 1.00 117.50 ? 21  DT  E "C4'" 1 
ATOM 9356 O "O4'" . DT  F 4 20  ? 142.612 145.624 145.186 1.00 117.50 ? 21  DT  E "O4'" 1 
ATOM 9357 C "C3'" . DT  F 4 20  ? 141.595 147.669 144.487 1.00 117.50 ? 21  DT  E "C3'" 1 
ATOM 9358 O "O3'" . DT  F 4 20  ? 142.508 148.709 144.148 1.00 117.50 ? 21  DT  E "O3'" 1 
ATOM 9359 C "C2'" . DT  F 4 20  ? 141.532 146.609 143.389 1.00 117.50 ? 21  DT  E "C2'" 1 
ATOM 9360 C "C1'" . DT  F 4 20  ? 142.687 145.709 143.786 1.00 117.50 ? 21  DT  E "C1'" 1 
ATOM 9361 N N1    . DT  F 4 20  ? 142.611 144.333 143.207 1.00 117.50 ? 21  DT  E N1    1 
ATOM 9362 C C2    . DT  F 4 20  ? 143.766 143.723 142.775 1.00 117.50 ? 21  DT  E C2    1 
ATOM 9363 O O2    . DT  F 4 20  ? 144.863 144.244 142.848 1.00 117.50 ? 21  DT  E O2    1 
ATOM 9364 N N3    . DT  F 4 20  ? 143.592 142.471 142.255 1.00 117.50 ? 21  DT  E N3    1 
ATOM 9365 C C4    . DT  F 4 20  ? 142.402 141.781 142.121 1.00 117.50 ? 21  DT  E C4    1 
ATOM 9366 O O4    . DT  F 4 20  ? 142.349 140.655 141.638 1.00 117.50 ? 21  DT  E O4    1 
ATOM 9367 C C5    . DT  F 4 20  ? 141.228 142.479 142.589 1.00 117.50 ? 21  DT  E C5    1 
ATOM 9368 C C7    . DT  F 4 20  ? 139.878 141.830 142.495 1.00 117.50 ? 21  DT  E C7    1 
ATOM 9369 C C6    . DT  F 4 20  ? 141.386 143.707 143.102 1.00 117.50 ? 21  DT  E C6    1 
ATOM 9370 P P     . DT  F 4 21  ? 141.961 150.127 143.625 1.00 119.17 ? 22  DT  E P     1 
ATOM 9371 O OP1   . DT  F 4 21  ? 141.780 150.997 144.808 1.00 119.17 ? 22  DT  E OP1   1 
ATOM 9372 O OP2   . DT  F 4 21  ? 140.820 149.865 142.720 1.00 119.17 ? 22  DT  E OP2   1 
ATOM 9373 O "O5'" . DT  F 4 21  ? 143.163 150.707 142.741 1.00 119.17 ? 22  DT  E "O5'" 1 
ATOM 9374 C "C5'" . DT  F 4 21  ? 143.195 150.476 141.333 1.00 119.17 ? 22  DT  E "C5'" 1 
ATOM 9375 C "C4'" . DT  F 4 21  ? 144.450 149.718 140.940 1.00 119.17 ? 22  DT  E "C4'" 1 
ATOM 9376 O "O4'" . DT  F 4 21  ? 144.303 148.326 141.309 1.00 119.17 ? 22  DT  E "O4'" 1 
ATOM 9377 C "C3'" . DT  F 4 21  ? 144.743 149.683 139.452 1.00 119.17 ? 22  DT  E "C3'" 1 
ATOM 9378 O "O3'" . DT  F 4 21  ? 145.452 150.857 139.058 1.00 119.17 ? 22  DT  E "O3'" 1 
ATOM 9379 C "C2'" . DT  F 4 21  ? 145.621 148.445 139.338 1.00 119.17 ? 22  DT  E "C2'" 1 
ATOM 9380 C "C1'" . DT  F 4 21  ? 145.045 147.517 140.412 1.00 119.17 ? 22  DT  E "C1'" 1 
ATOM 9381 N N1    . DT  F 4 21  ? 144.148 146.439 139.872 1.00 119.17 ? 22  DT  E N1    1 
ATOM 9382 C C2    . DT  F 4 21  ? 144.705 145.324 139.283 1.00 119.17 ? 22  DT  E C2    1 
ATOM 9383 O O2    . DT  F 4 21  ? 145.905 145.156 139.164 1.00 119.17 ? 22  DT  E O2    1 
ATOM 9384 N N3    . DT  F 4 21  ? 143.798 144.403 138.830 1.00 119.17 ? 22  DT  E N3    1 
ATOM 9385 C C4    . DT  F 4 21  ? 142.420 144.480 138.906 1.00 119.17 ? 22  DT  E C4    1 
ATOM 9386 O O4    . DT  F 4 21  ? 141.688 143.599 138.468 1.00 119.17 ? 22  DT  E O4    1 
ATOM 9387 C C5    . DT  F 4 21  ? 141.903 145.670 139.537 1.00 119.17 ? 22  DT  E C5    1 
ATOM 9388 C C7    . DT  F 4 21  ? 140.423 145.866 139.676 1.00 119.17 ? 22  DT  E C7    1 
ATOM 9389 C C6    . DT  F 4 21  ? 142.781 146.580 139.983 1.00 119.17 ? 22  DT  E C6    1 
ATOM 9390 P P     . DT  F 4 22  ? 145.341 151.405 137.548 1.00 122.50 ? 23  DT  E P     1 
ATOM 9391 O OP1   . DT  F 4 22  ? 145.923 152.765 137.517 1.00 122.50 ? 23  DT  E OP1   1 
ATOM 9392 O OP2   . DT  F 4 22  ? 143.948 151.194 137.096 1.00 122.50 ? 23  DT  E OP2   1 
ATOM 9393 O "O5'" . DT  F 4 22  ? 146.279 150.424 136.698 1.00 122.50 ? 23  DT  E "O5'" 1 
ATOM 9394 C "C5'" . DT  F 4 22  ? 147.699 150.553 136.762 1.00 122.50 ? 23  DT  E "C5'" 1 
ATOM 9395 C "C4'" . DT  F 4 22  ? 148.377 149.304 136.225 1.00 122.50 ? 23  DT  E "C4'" 1 
ATOM 9396 O "O4'" . DT  F 4 22  ? 147.749 148.141 136.812 1.00 122.50 ? 23  DT  E "O4'" 1 
ATOM 9397 C "C3'" . DT  F 4 22  ? 148.255 149.101 134.724 1.00 122.50 ? 23  DT  E "C3'" 1 
ATOM 9398 O "O3'" . DT  F 4 22  ? 149.331 149.754 134.049 1.00 122.50 ? 23  DT  E "O3'" 1 
ATOM 9399 C "C2'" . DT  F 4 22  ? 148.345 147.581 134.579 1.00 122.50 ? 23  DT  E "C2'" 1 
ATOM 9400 C "C1'" . DT  F 4 22  ? 147.756 147.065 135.895 1.00 122.50 ? 23  DT  E "C1'" 1 
ATOM 9401 N N1    . DT  F 4 22  ? 146.360 146.511 135.772 1.00 122.50 ? 23  DT  E N1    1 
ATOM 9402 C C2    . DT  F 4 22  ? 146.192 145.164 135.559 1.00 122.50 ? 23  DT  E C2    1 
ATOM 9403 O O2    . DT  F 4 22  ? 147.121 144.384 135.457 1.00 122.50 ? 23  DT  E O2    1 
ATOM 9404 N N3    . DT  F 4 22  ? 144.888 144.756 135.465 1.00 122.50 ? 23  DT  E N3    1 
ATOM 9405 C C4    . DT  F 4 22  ? 143.757 145.542 135.563 1.00 122.50 ? 23  DT  E C4    1 
ATOM 9406 O O4    . DT  F 4 22  ? 142.625 145.080 135.465 1.00 122.50 ? 23  DT  E O4    1 
ATOM 9407 C C5    . DT  F 4 22  ? 144.000 146.946 135.789 1.00 122.50 ? 23  DT  E C5    1 
ATOM 9408 C C7    . DT  F 4 22  ? 142.850 147.900 135.913 1.00 122.50 ? 23  DT  E C7    1 
ATOM 9409 C C6    . DT  F 4 22  ? 145.273 147.357 135.883 1.00 122.50 ? 23  DT  E C6    1 
ATOM 9410 P P     . DT  F 4 23  ? 149.304 149.918 132.449 1.00 122.67 ? 24  DT  E P     1 
ATOM 9411 O OP1   . DT  F 4 23  ? 150.077 151.132 132.107 1.00 122.67 ? 24  DT  E OP1   1 
ATOM 9412 O OP2   . DT  F 4 23  ? 147.897 149.797 132.010 1.00 122.67 ? 24  DT  E OP2   1 
ATOM 9413 O "O5'" . DT  F 4 23  ? 150.101 148.637 131.913 1.00 122.67 ? 24  DT  E "O5'" 1 
ATOM 9414 C "C5'" . DT  F 4 23  ? 149.947 148.212 130.559 1.00 122.67 ? 24  DT  E "C5'" 1 
ATOM 9415 C "C4'" . DT  F 4 23  ? 149.688 146.717 130.494 1.00 122.67 ? 24  DT  E "C4'" 1 
ATOM 9416 O "O4'" . DT  F 4 23  ? 148.748 146.353 131.531 1.00 122.67 ? 24  DT  E "O4'" 1 
ATOM 9417 C "C3'" . DT  F 4 23  ? 149.051 146.230 129.205 1.00 122.67 ? 24  DT  E "C3'" 1 
ATOM 9418 O "O3'" . DT  F 4 23  ? 150.056 145.948 128.237 1.00 122.67 ? 24  DT  E "O3'" 1 
ATOM 9419 C "C2'" . DT  F 4 23  ? 148.347 144.956 129.657 1.00 122.67 ? 24  DT  E "C2'" 1 
ATOM 9420 C "C1'" . DT  F 4 23  ? 147.930 145.284 131.092 1.00 122.67 ? 24  DT  E "C1'" 1 
ATOM 9421 N N1    . DT  F 4 23  ? 146.484 145.684 131.239 1.00 122.67 ? 24  DT  E N1    1 
ATOM 9422 C C2    . DT  F 4 23  ? 145.504 144.713 131.220 1.00 122.67 ? 24  DT  E C2    1 
ATOM 9423 O O2    . DT  F 4 23  ? 145.738 143.526 131.082 1.00 122.67 ? 24  DT  E O2    1 
ATOM 9424 N N3    . DT  F 4 23  ? 144.227 145.184 131.367 1.00 122.67 ? 24  DT  E N3    1 
ATOM 9425 C C4    . DT  F 4 23  ? 143.835 146.498 131.532 1.00 122.67 ? 24  DT  E C4    1 
ATOM 9426 O O4    . DT  F 4 23  ? 142.657 146.820 131.656 1.00 122.67 ? 24  DT  E O4    1 
ATOM 9427 C C5    . DT  F 4 23  ? 144.906 147.465 131.548 1.00 122.67 ? 24  DT  E C5    1 
ATOM 9428 C C7    . DT  F 4 23  ? 144.603 148.923 131.720 1.00 122.67 ? 24  DT  E C7    1 
ATOM 9429 C C6    . DT  F 4 23  ? 146.163 147.017 131.405 1.00 122.67 ? 24  DT  E C6    1 
ATOM 9430 P P     . DT  F 4 24  ? 149.734 146.092 126.668 1.00 125.74 ? 25  DT  E P     1 
ATOM 9431 O OP1   . DT  F 4 24  ? 151.015 145.960 125.939 1.00 125.74 ? 25  DT  E OP1   1 
ATOM 9432 O OP2   . DT  F 4 24  ? 148.906 147.305 126.493 1.00 125.74 ? 25  DT  E OP2   1 
ATOM 9433 O "O5'" . DT  F 4 24  ? 148.816 144.822 126.333 1.00 125.74 ? 25  DT  E "O5'" 1 
ATOM 9434 C "C5'" . DT  F 4 24  ? 149.371 143.508 126.359 1.00 125.74 ? 25  DT  E "C5'" 1 
ATOM 9435 C "C4'" . DT  F 4 24  ? 148.272 142.459 126.329 1.00 125.74 ? 25  DT  E "C4'" 1 
ATOM 9436 O "O4'" . DT  F 4 24  ? 147.343 142.709 127.409 1.00 125.74 ? 25  DT  E "O4'" 1 
ATOM 9437 C "C3'" . DT  F 4 24  ? 147.416 142.469 125.077 1.00 125.74 ? 25  DT  E "C3'" 1 
ATOM 9438 O "O3'" . DT  F 4 24  ? 148.026 141.684 124.062 1.00 125.74 ? 25  DT  E "O3'" 1 
ATOM 9439 C "C2'" . DT  F 4 24  ? 146.111 141.843 125.567 1.00 125.74 ? 25  DT  E "C2'" 1 
ATOM 9440 C "C1'" . DT  F 4 24  ? 146.035 142.325 127.021 1.00 125.74 ? 25  DT  E "C1'" 1 
ATOM 9441 N N1    . DT  F 4 24  ? 145.096 143.485 127.235 1.00 125.74 ? 25  DT  E N1    1 
ATOM 9442 C C2    . DT  F 4 24  ? 143.756 143.238 127.420 1.00 125.74 ? 25  DT  E C2    1 
ATOM 9443 O O2    . DT  F 4 24  ? 143.277 142.120 127.417 1.00 125.74 ? 25  DT  E O2    1 
ATOM 9444 N N3    . DT  F 4 24  ? 142.987 144.356 127.607 1.00 125.74 ? 25  DT  E N3    1 
ATOM 9445 C C4    . DT  F 4 24  ? 143.415 145.670 127.631 1.00 125.74 ? 25  DT  E C4    1 
ATOM 9446 O O4    . DT  F 4 24  ? 142.645 146.608 127.807 1.00 125.74 ? 25  DT  E O4    1 
ATOM 9447 C C5    . DT  F 4 24  ? 144.831 145.860 127.434 1.00 125.74 ? 25  DT  E C5    1 
ATOM 9448 C C7    . DT  F 4 24  ? 145.413 147.242 127.440 1.00 125.74 ? 25  DT  E C7    1 
ATOM 9449 C C6    . DT  F 4 24  ? 145.593 144.774 127.250 1.00 125.74 ? 25  DT  E C6    1 
ATOM 9450 P P     . DA  F 4 25  ? 147.947 142.157 122.529 1.00 129.65 ? 26  DA  E P     1 
ATOM 9451 O OP1   . DA  F 4 25  ? 149.092 141.556 121.811 1.00 129.65 ? 26  DA  E OP1   1 
ATOM 9452 O OP2   . DA  F 4 25  ? 147.765 143.626 122.527 1.00 129.65 ? 26  DA  E OP2   1 
ATOM 9453 O "O5'" . DA  F 4 25  ? 146.604 141.476 121.989 1.00 129.65 ? 26  DA  E "O5'" 1 
ATOM 9454 C "C5'" . DA  F 4 25  ? 145.860 142.098 120.950 1.00 129.65 ? 26  DA  E "C5'" 1 
ATOM 9455 C "C4'" . DA  F 4 25  ? 144.372 141.874 121.149 1.00 129.65 ? 26  DA  E "C4'" 1 
ATOM 9456 O "O4'" . DA  F 4 25  ? 144.038 142.071 122.548 1.00 129.65 ? 26  DA  E "O4'" 1 
ATOM 9457 C "C3'" . DA  F 4 25  ? 143.473 142.831 120.382 1.00 129.65 ? 26  DA  E "C3'" 1 
ATOM 9458 O "O3'" . DA  F 4 25  ? 143.192 142.303 119.092 1.00 129.65 ? 26  DA  E "O3'" 1 
ATOM 9459 C "C2'" . DA  F 4 25  ? 142.225 142.868 121.254 1.00 129.65 ? 26  DA  E "C2'" 1 
ATOM 9460 C "C1'" . DA  F 4 25  ? 142.822 142.789 122.658 1.00 129.65 ? 26  DA  E "C1'" 1 
ATOM 9461 N N9    . DA  F 4 25  ? 143.107 144.095 123.249 1.00 129.65 ? 26  DA  E N9    1 
ATOM 9462 C C8    . DA  F 4 25  ? 144.340 144.630 123.508 1.00 129.65 ? 26  DA  E C8    1 
ATOM 9463 N N7    . DA  F 4 25  ? 144.296 145.827 124.046 1.00 129.65 ? 26  DA  E N7    1 
ATOM 9464 C C5    . DA  F 4 25  ? 142.943 146.096 124.146 1.00 129.65 ? 26  DA  E C5    1 
ATOM 9465 C C6    . DA  F 4 25  ? 142.224 147.208 124.635 1.00 129.65 ? 26  DA  E C6    1 
ATOM 9466 N N6    . DA  F 4 25  ? 142.811 148.300 125.135 1.00 129.65 ? 26  DA  E N6    1 
ATOM 9467 N N1    . DA  F 4 25  ? 140.869 147.155 124.590 1.00 129.65 ? 26  DA  E N1    1 
ATOM 9468 C C2    . DA  F 4 25  ? 140.276 146.061 124.089 1.00 129.65 ? 26  DA  E C2    1 
ATOM 9469 N N3    . DA  F 4 25  ? 140.846 144.957 123.603 1.00 129.65 ? 26  DA  E N3    1 
ATOM 9470 C C4    . DA  F 4 25  ? 142.192 145.039 123.660 1.00 129.65 ? 26  DA  E C4    1 
ATOM 9471 P P     . DT  G 5 1   ? 171.527 150.556 172.617 1.00 82.70  ? 1   DT  F P     1 
ATOM 9472 O OP1   . DT  G 5 1   ? 172.638 150.235 171.695 1.00 82.70  ? 1   DT  F OP1   1 
ATOM 9473 O OP2   . DT  G 5 1   ? 171.565 150.045 174.005 1.00 82.70  ? 1   DT  F OP2   1 
ATOM 9474 O "O5'" . DT  G 5 1   ? 170.127 150.161 171.951 1.00 82.70  ? 1   DT  F "O5'" 1 
ATOM 9475 C "C5'" . DT  G 5 1   ? 168.973 150.957 172.192 1.00 82.70  ? 1   DT  F "C5'" 1 
ATOM 9476 C "C4'" . DT  G 5 1   ? 167.878 150.624 171.199 1.00 82.70  ? 1   DT  F "C4'" 1 
ATOM 9477 O "O4'" . DT  G 5 1   ? 167.147 149.462 171.653 1.00 82.70  ? 1   DT  F "O4'" 1 
ATOM 9478 C "C3'" . DT  G 5 1   ? 166.810 151.684 171.039 1.00 82.70  ? 1   DT  F "C3'" 1 
ATOM 9479 O "O3'" . DT  G 5 1   ? 167.250 152.699 170.147 1.00 82.70  ? 1   DT  F "O3'" 1 
ATOM 9480 C "C2'" . DT  G 5 1   ? 165.670 150.871 170.440 1.00 82.70  ? 1   DT  F "C2'" 1 
ATOM 9481 C "C1'" . DT  G 5 1   ? 165.821 149.519 171.149 1.00 82.70  ? 1   DT  F "C1'" 1 
ATOM 9482 N N1    . DT  G 5 1   ? 164.857 149.319 172.276 1.00 82.70  ? 1   DT  F N1    1 
ATOM 9483 C C2    . DT  G 5 1   ? 163.559 148.954 171.996 1.00 82.70  ? 1   DT  F C2    1 
ATOM 9484 O O2    . DT  G 5 1   ? 163.139 148.779 170.867 1.00 82.70  ? 1   DT  F O2    1 
ATOM 9485 N N3    . DT  G 5 1   ? 162.760 148.800 173.095 1.00 82.70  ? 1   DT  F N3    1 
ATOM 9486 C C4    . DT  G 5 1   ? 163.116 148.970 174.418 1.00 82.70  ? 1   DT  F C4    1 
ATOM 9487 O O4    . DT  G 5 1   ? 162.322 148.806 175.338 1.00 82.70  ? 1   DT  F O4    1 
ATOM 9488 C C5    . DT  G 5 1   ? 164.488 149.351 174.643 1.00 82.70  ? 1   DT  F C5    1 
ATOM 9489 C C7    . DT  G 5 1   ? 164.989 149.563 176.038 1.00 82.70  ? 1   DT  F C7    1 
ATOM 9490 C C6    . DT  G 5 1   ? 165.284 149.504 173.574 1.00 82.70  ? 1   DT  F C6    1 
ATOM 9491 P P     . DT  G 5 2   ? 166.673 154.194 170.273 1.00 86.22  ? 2   DT  F P     1 
ATOM 9492 O OP1   . DT  G 5 2   ? 167.552 155.090 169.490 1.00 86.22  ? 2   DT  F OP1   1 
ATOM 9493 O OP2   . DT  G 5 2   ? 166.429 154.459 171.707 1.00 86.22  ? 2   DT  F OP2   1 
ATOM 9494 O "O5'" . DT  G 5 2   ? 165.255 154.123 169.545 1.00 86.22  ? 2   DT  F "O5'" 1 
ATOM 9495 C "C5'" . DT  G 5 2   ? 165.185 153.822 168.163 1.00 86.22  ? 2   DT  F "C5'" 1 
ATOM 9496 C "C4'" . DT  G 5 2   ? 163.770 153.452 167.770 1.00 86.22  ? 2   DT  F "C4'" 1 
ATOM 9497 O "O4'" . DT  G 5 2   ? 163.317 152.356 168.596 1.00 86.22  ? 2   DT  F "O4'" 1 
ATOM 9498 C "C3'" . DT  G 5 2   ? 162.744 154.542 167.995 1.00 86.22  ? 2   DT  F "C3'" 1 
ATOM 9499 O "O3'" . DT  G 5 2   ? 162.713 155.417 166.879 1.00 86.22  ? 2   DT  F "O3'" 1 
ATOM 9500 C "C2'" . DT  G 5 2   ? 161.450 153.743 168.116 1.00 86.22  ? 2   DT  F "C2'" 1 
ATOM 9501 C "C1'" . DT  G 5 2   ? 161.915 152.442 168.775 1.00 86.22  ? 2   DT  F "C1'" 1 
ATOM 9502 N N1    . DT  G 5 2   ? 161.604 152.361 170.236 1.00 86.22  ? 2   DT  F N1    1 
ATOM 9503 C C2    . DT  G 5 2   ? 160.351 151.963 170.632 1.00 86.22  ? 2   DT  F C2    1 
ATOM 9504 O O2    . DT  G 5 2   ? 159.468 151.665 169.851 1.00 86.22  ? 2   DT  F O2    1 
ATOM 9505 N N3    . DT  G 5 2   ? 160.164 151.918 171.985 1.00 86.22  ? 2   DT  F N3    1 
ATOM 9506 C C4    . DT  G 5 2   ? 161.085 152.227 172.965 1.00 86.22  ? 2   DT  F C4    1 
ATOM 9507 O O4    . DT  G 5 2   ? 160.820 152.157 174.160 1.00 86.22  ? 2   DT  F O4    1 
ATOM 9508 C C5    . DT  G 5 2   ? 162.381 152.640 172.485 1.00 86.22  ? 2   DT  F C5    1 
ATOM 9509 C C7    . DT  G 5 2   ? 163.465 153.002 173.457 1.00 86.22  ? 2   DT  F C7    1 
ATOM 9510 C C6    . DT  G 5 2   ? 162.576 152.686 171.160 1.00 86.22  ? 2   DT  F C6    1 
ATOM 9511 P P     . DT  G 5 3   ? 162.313 156.961 167.074 1.00 96.66  ? 3   DT  F P     1 
ATOM 9512 O OP1   . DT  G 5 3   ? 162.780 157.700 165.882 1.00 96.66  ? 3   DT  F OP1   1 
ATOM 9513 O OP2   . DT  G 5 3   ? 162.761 157.375 168.420 1.00 96.66  ? 3   DT  F OP2   1 
ATOM 9514 O "O5'" . DT  G 5 3   ? 160.715 156.944 167.074 1.00 96.66  ? 3   DT  F "O5'" 1 
ATOM 9515 C "C5'" . DT  G 5 3   ? 160.013 156.419 165.957 1.00 96.66  ? 3   DT  F "C5'" 1 
ATOM 9516 C "C4'" . DT  G 5 3   ? 158.580 156.082 166.329 1.00 96.66  ? 3   DT  F "C4'" 1 
ATOM 9517 O "O4'" . DT  G 5 3   ? 158.561 155.338 167.574 1.00 96.66  ? 3   DT  F "O4'" 1 
ATOM 9518 C "C3'" . DT  G 5 3   ? 157.671 157.291 166.539 1.00 96.66  ? 3   DT  F "C3'" 1 
ATOM 9519 O "O3'" . DT  G 5 3   ? 156.418 157.069 165.912 1.00 96.66  ? 3   DT  F "O3'" 1 
ATOM 9520 C "C2'" . DT  G 5 3   ? 157.532 157.374 168.056 1.00 96.66  ? 3   DT  F "C2'" 1 
ATOM 9521 C "C1'" . DT  G 5 3   ? 157.626 155.912 168.454 1.00 96.66  ? 3   DT  F "C1'" 1 
ATOM 9522 N N1    . DT  G 5 3   ? 158.105 155.713 169.846 1.00 96.66  ? 3   DT  F N1    1 
ATOM 9523 C C2    . DT  G 5 3   ? 157.241 155.215 170.790 1.00 96.66  ? 3   DT  F C2    1 
ATOM 9524 O O2    . DT  G 5 3   ? 156.086 154.916 170.547 1.00 96.66  ? 3   DT  F O2    1 
ATOM 9525 N N3    . DT  G 5 3   ? 157.780 155.073 172.041 1.00 96.66  ? 3   DT  F N3    1 
ATOM 9526 C C4    . DT  G 5 3   ? 159.070 155.374 172.432 1.00 96.66  ? 3   DT  F C4    1 
ATOM 9527 O O4    . DT  G 5 3   ? 159.461 155.211 173.583 1.00 96.66  ? 3   DT  F O4    1 
ATOM 9528 C C5    . DT  G 5 3   ? 159.924 155.896 171.393 1.00 96.66  ? 3   DT  F C5    1 
ATOM 9529 C C7    . DT  G 5 3   ? 161.346 156.262 171.699 1.00 96.66  ? 3   DT  F C7    1 
ATOM 9530 C C6    . DT  G 5 3   ? 159.406 156.040 170.165 1.00 96.66  ? 3   DT  F C6    1 
ATOM 9531 P P     . DT  G 5 4   ? 155.810 158.172 164.916 1.00 107.58 ? 4   DT  F P     1 
ATOM 9532 O OP1   . DT  G 5 4   ? 155.488 157.500 163.638 1.00 107.58 ? 4   DT  F OP1   1 
ATOM 9533 O OP2   . DT  G 5 4   ? 156.725 159.333 164.934 1.00 107.58 ? 4   DT  F OP2   1 
ATOM 9534 O "O5'" . DT  G 5 4   ? 154.449 158.618 165.623 1.00 107.58 ? 4   DT  F "O5'" 1 
ATOM 9535 C "C5'" . DT  G 5 4   ? 154.489 159.284 166.874 1.00 107.58 ? 4   DT  F "C5'" 1 
ATOM 9536 C "C4'" . DT  G 5 4   ? 153.387 158.782 167.784 1.00 107.58 ? 4   DT  F "C4'" 1 
ATOM 9537 O "O4'" . DT  G 5 4   ? 153.976 158.097 168.924 1.00 107.58 ? 4   DT  F "O4'" 1 
ATOM 9538 C "C3'" . DT  G 5 4   ? 152.500 159.875 168.367 1.00 107.58 ? 4   DT  F "C3'" 1 
ATOM 9539 O "O3'" . DT  G 5 4   ? 151.169 159.398 168.513 1.00 107.58 ? 4   DT  F "O3'" 1 
ATOM 9540 C "C2'" . DT  G 5 4   ? 153.150 160.138 169.718 1.00 107.58 ? 4   DT  F "C2'" 1 
ATOM 9541 C "C1'" . DT  G 5 4   ? 153.582 158.737 170.119 1.00 107.58 ? 4   DT  F "C1'" 1 
ATOM 9542 N N1    . DT  G 5 4   ? 154.728 158.726 171.068 1.00 107.58 ? 4   DT  F N1    1 
ATOM 9543 C C2    . DT  G 5 4   ? 154.580 158.126 172.295 1.00 107.58 ? 4   DT  F C2    1 
ATOM 9544 O O2    . DT  G 5 4   ? 153.550 157.584 172.653 1.00 107.58 ? 4   DT  F O2    1 
ATOM 9545 N N3    . DT  G 5 4   ? 155.689 158.177 173.094 1.00 107.58 ? 4   DT  F N3    1 
ATOM 9546 C C4    . DT  G 5 4   ? 156.906 158.760 172.796 1.00 107.58 ? 4   DT  F C4    1 
ATOM 9547 O O4    . DT  G 5 4   ? 157.846 158.754 173.581 1.00 107.58 ? 4   DT  F O4    1 
ATOM 9548 C C5    . DT  G 5 4   ? 156.992 159.376 171.495 1.00 107.58 ? 4   DT  F C5    1 
ATOM 9549 C C7    . DT  G 5 4   ? 158.263 160.041 171.061 1.00 107.58 ? 4   DT  F C7    1 
ATOM 9550 C C6    . DT  G 5 4   ? 155.911 159.333 170.704 1.00 107.58 ? 4   DT  F C6    1 
ATOM 9551 P P     . DT  G 5 5   ? 149.931 160.416 168.397 1.00 115.05 ? 5   DT  F P     1 
ATOM 9552 O OP1   . DT  G 5 5   ? 149.169 160.047 167.184 1.00 115.05 ? 5   DT  F OP1   1 
ATOM 9553 O OP2   . DT  G 5 5   ? 150.461 161.790 168.537 1.00 115.05 ? 5   DT  F OP2   1 
ATOM 9554 O "O5'" . DT  G 5 5   ? 149.044 160.093 169.690 1.00 115.05 ? 5   DT  F "O5'" 1 
ATOM 9555 C "C5'" . DT  G 5 5   ? 149.635 159.455 170.821 1.00 115.05 ? 5   DT  F "C5'" 1 
ATOM 9556 C "C4'" . DT  G 5 5   ? 149.611 160.364 172.040 1.00 115.05 ? 5   DT  F "C4'" 1 
ATOM 9557 O "O4'" . DT  G 5 5   ? 150.963 160.552 172.541 1.00 115.05 ? 5   DT  F "O4'" 1 
ATOM 9558 C "C3'" . DT  G 5 5   ? 149.046 161.770 171.802 1.00 115.05 ? 5   DT  F "C3'" 1 
ATOM 9559 O "O3'" . DT  G 5 5   ? 148.168 162.113 172.856 1.00 115.05 ? 5   DT  F "O3'" 1 
ATOM 9560 C "C2'" . DT  G 5 5   ? 150.292 162.652 171.818 1.00 115.05 ? 5   DT  F "C2'" 1 
ATOM 9561 C "C1'" . DT  G 5 5   ? 151.149 161.915 172.833 1.00 115.05 ? 5   DT  F "C1'" 1 
ATOM 9562 N N1    . DT  G 5 5   ? 152.620 162.235 172.770 1.00 115.05 ? 5   DT  F N1    1 
ATOM 9563 C C2    . DT  G 5 5   ? 153.468 161.655 173.684 1.00 115.05 ? 5   DT  F C2    1 
ATOM 9564 O O2    . DT  G 5 5   ? 153.091 160.882 174.547 1.00 115.05 ? 5   DT  F O2    1 
ATOM 9565 N N3    . DT  G 5 5   ? 154.784 162.009 173.553 1.00 115.05 ? 5   DT  F N3    1 
ATOM 9566 C C4    . DT  G 5 5   ? 155.328 162.872 172.618 1.00 115.05 ? 5   DT  F C4    1 
ATOM 9567 O O4    . DT  G 5 5   ? 156.527 163.128 172.581 1.00 115.05 ? 5   DT  F O4    1 
ATOM 9568 C C5    . DT  G 5 5   ? 154.387 163.451 171.690 1.00 115.05 ? 5   DT  F C5    1 
ATOM 9569 C C7    . DT  G 5 5   ? 154.860 164.403 170.632 1.00 115.05 ? 5   DT  F C7    1 
ATOM 9570 C C6    . DT  G 5 5   ? 153.094 163.114 171.811 1.00 115.05 ? 5   DT  F C6    1 
ATOM 9571 P P     . DA  G 5 6   ? 146.661 162.573 172.548 1.00 118.21 ? 6   DA  F P     1 
ATOM 9572 O OP1   . DA  G 5 6   ? 145.964 161.438 171.905 1.00 118.21 ? 6   DA  F OP1   1 
ATOM 9573 O OP2   . DA  G 5 6   ? 146.718 163.886 171.867 1.00 118.21 ? 6   DA  F OP2   1 
ATOM 9574 O "O5'" . DA  G 5 6   ? 146.040 162.794 174.002 1.00 118.21 ? 6   DA  F "O5'" 1 
ATOM 9575 C "C5'" . DA  G 5 6   ? 146.312 161.856 175.032 1.00 118.21 ? 6   DA  F "C5'" 1 
ATOM 9576 C "C4'" . DA  G 5 6   ? 147.090 162.505 176.163 1.00 118.21 ? 6   DA  F "C4'" 1 
ATOM 9577 O "O4'" . DA  G 5 6   ? 148.420 162.849 175.709 1.00 118.21 ? 6   DA  F "O4'" 1 
ATOM 9578 C "C3'" . DA  G 5 6   ? 146.474 163.796 176.710 1.00 118.21 ? 6   DA  F "C3'" 1 
ATOM 9579 O "O3'" . DA  G 5 6   ? 146.223 163.663 178.101 1.00 118.21 ? 6   DA  F "O3'" 1 
ATOM 9580 C "C2'" . DA  G 5 6   ? 147.529 164.874 176.428 1.00 118.21 ? 6   DA  F "C2'" 1 
ATOM 9581 C "C1'" . DA  G 5 6   ? 148.805 164.059 176.303 1.00 118.21 ? 6   DA  F "C1'" 1 
ATOM 9582 N N9    . DA  G 5 6   ? 149.812 164.689 175.456 1.00 118.21 ? 6   DA  F N9    1 
ATOM 9583 C C8    . DA  G 5 6   ? 149.604 165.327 174.264 1.00 118.21 ? 6   DA  F C8    1 
ATOM 9584 N N7    . DA  G 5 6   ? 150.698 165.802 173.718 1.00 118.21 ? 6   DA  F N7    1 
ATOM 9585 C C5    . DA  G 5 6   ? 151.693 165.451 174.614 1.00 118.21 ? 6   DA  F C5    1 
ATOM 9586 C C6    . DA  G 5 6   ? 153.089 165.660 174.622 1.00 118.21 ? 6   DA  F C6    1 
ATOM 9587 N N6    . DA  G 5 6   ? 153.741 166.308 173.650 1.00 118.21 ? 6   DA  F N6    1 
ATOM 9588 N N1    . DA  G 5 6   ? 153.793 165.178 175.674 1.00 118.21 ? 6   DA  F N1    1 
ATOM 9589 C C2    . DA  G 5 6   ? 153.143 164.530 176.650 1.00 118.21 ? 6   DA  F C2    1 
ATOM 9590 N N3    . DA  G 5 6   ? 151.838 164.273 176.751 1.00 118.21 ? 6   DA  F N3    1 
ATOM 9591 C C4    . DA  G 5 6   ? 151.165 164.764 175.692 1.00 118.21 ? 6   DA  F C4    1 
ATOM 9592 P P     . DA  G 5 7   ? 144.770 164.011 178.691 1.00 124.15 ? 7   DA  F P     1 
ATOM 9593 O OP1   . DA  G 5 7   ? 144.206 162.763 179.250 1.00 124.15 ? 7   DA  F OP1   1 
ATOM 9594 O OP2   . DA  G 5 7   ? 144.031 164.752 177.645 1.00 124.15 ? 7   DA  F OP2   1 
ATOM 9595 O "O5'" . DA  G 5 7   ? 145.074 165.025 179.889 1.00 124.15 ? 7   DA  F "O5'" 1 
ATOM 9596 C "C5'" . DA  G 5 7   ? 146.002 166.085 179.704 1.00 124.15 ? 7   DA  F "C5'" 1 
ATOM 9597 C "C4'" . DA  G 5 7   ? 147.256 165.849 180.524 1.00 124.15 ? 7   DA  F "C4'" 1 
ATOM 9598 O "O4'" . DA  G 5 7   ? 148.408 165.754 179.641 1.00 124.15 ? 7   DA  F "O4'" 1 
ATOM 9599 C "C3'" . DA  G 5 7   ? 147.584 166.953 181.533 1.00 124.15 ? 7   DA  F "C3'" 1 
ATOM 9600 O "O3'" . DA  G 5 7   ? 148.000 166.377 182.768 1.00 124.15 ? 7   DA  F "O3'" 1 
ATOM 9601 C "C2'" . DA  G 5 7   ? 148.722 167.706 180.854 1.00 124.15 ? 7   DA  F "C2'" 1 
ATOM 9602 C "C1'" . DA  G 5 7   ? 149.435 166.571 180.146 1.00 124.15 ? 7   DA  F "C1'" 1 
ATOM 9603 N N9    . DA  G 5 7   ? 150.276 167.018 179.042 1.00 124.15 ? 7   DA  F N9    1 
ATOM 9604 C C8    . DA  G 5 7   ? 149.871 167.376 177.786 1.00 124.15 ? 7   DA  F C8    1 
ATOM 9605 N N7    . DA  G 5 7   ? 150.854 167.748 177.000 1.00 124.15 ? 7   DA  F N7    1 
ATOM 9606 C C5    . DA  G 5 7   ? 151.979 167.626 177.797 1.00 124.15 ? 7   DA  F C5    1 
ATOM 9607 C C6    . DA  G 5 7   ? 153.349 167.869 177.561 1.00 124.15 ? 7   DA  F C6    1 
ATOM 9608 N N6    . DA  G 5 7   ? 153.826 168.303 176.391 1.00 124.15 ? 7   DA  F N6    1 
ATOM 9609 N N1    . DA  G 5 7   ? 154.215 167.646 178.579 1.00 124.15 ? 7   DA  F N1    1 
ATOM 9610 C C2    . DA  G 5 7   ? 153.740 167.211 179.754 1.00 124.15 ? 7   DA  F C2    1 
ATOM 9611 N N3    . DA  G 5 7   ? 152.476 166.951 180.093 1.00 124.15 ? 7   DA  F N3    1 
ATOM 9612 C C4    . DA  G 5 7   ? 151.640 167.181 179.061 1.00 124.15 ? 7   DA  F C4    1 
ATOM 9613 P P     . DA  G 5 8   ? 148.282 167.307 184.050 1.00 126.64 ? 8   DA  F P     1 
ATOM 9614 O OP1   . DA  G 5 8   ? 148.007 166.488 185.251 1.00 126.64 ? 8   DA  F OP1   1 
ATOM 9615 O OP2   . DA  G 5 8   ? 147.567 168.589 183.861 1.00 126.64 ? 8   DA  F OP2   1 
ATOM 9616 O "O5'" . DA  G 5 8   ? 149.855 167.596 183.976 1.00 126.64 ? 8   DA  F "O5'" 1 
ATOM 9617 C "C5'" . DA  G 5 8   ? 150.374 168.843 184.419 1.00 126.64 ? 8   DA  F "C5'" 1 
ATOM 9618 C "C4'" . DA  G 5 8   ? 151.851 168.954 184.091 1.00 126.64 ? 8   DA  F "C4'" 1 
ATOM 9619 O "O4'" . DA  G 5 8   ? 152.037 168.869 182.650 1.00 126.64 ? 8   DA  F "O4'" 1 
ATOM 9620 C "C3'" . DA  G 5 8   ? 152.511 170.265 184.514 1.00 126.64 ? 8   DA  F "C3'" 1 
ATOM 9621 O "O3'" . DA  G 5 8   ? 153.865 170.020 184.885 1.00 126.64 ? 8   DA  F "O3'" 1 
ATOM 9622 C "C2'" . DA  G 5 8   ? 152.429 171.089 183.236 1.00 126.64 ? 8   DA  F "C2'" 1 
ATOM 9623 C "C1'" . DA  G 5 8   ? 152.722 170.019 182.201 1.00 126.64 ? 8   DA  F "C1'" 1 
ATOM 9624 N N9    . DA  G 5 8   ? 152.255 170.353 180.860 1.00 126.64 ? 8   DA  F N9    1 
ATOM 9625 C C8    . DA  G 5 8   ? 150.959 170.458 180.441 1.00 126.64 ? 8   DA  F C8    1 
ATOM 9626 N N7    . DA  G 5 8   ? 150.835 170.772 179.173 1.00 126.64 ? 8   DA  F N7    1 
ATOM 9627 C C5    . DA  G 5 8   ? 152.142 170.883 178.731 1.00 126.64 ? 8   DA  F C5    1 
ATOM 9628 C C6    . DA  G 5 8   ? 152.703 171.195 177.474 1.00 126.64 ? 8   DA  F C6    1 
ATOM 9629 N N6    . DA  G 5 8   ? 151.970 171.462 176.388 1.00 126.64 ? 8   DA  F N6    1 
ATOM 9630 N N1    . DA  G 5 8   ? 154.055 171.218 177.374 1.00 126.64 ? 8   DA  F N1    1 
ATOM 9631 C C2    . DA  G 5 8   ? 154.793 170.948 178.460 1.00 126.64 ? 8   DA  F C2    1 
ATOM 9632 N N3    . DA  G 5 8   ? 154.378 170.643 179.691 1.00 126.64 ? 8   DA  F N3    1 
ATOM 9633 C C4    . DA  G 5 8   ? 153.031 170.626 179.759 1.00 126.64 ? 8   DA  F C4    1 
ATOM 9634 P P     . DA  G 5 9   ? 154.621 170.989 185.921 1.00 127.47 ? 9   DA  F P     1 
ATOM 9635 O OP1   . DA  G 5 9   ? 154.859 170.210 187.155 1.00 127.47 ? 9   DA  F OP1   1 
ATOM 9636 O OP2   . DA  G 5 9   ? 153.886 172.271 185.998 1.00 127.47 ? 9   DA  F OP2   1 
ATOM 9637 O "O5'" . DA  G 5 9   ? 156.029 171.271 185.215 1.00 127.47 ? 9   DA  F "O5'" 1 
ATOM 9638 C "C5'" . DA  G 5 9   ? 156.126 171.246 183.795 1.00 127.47 ? 9   DA  F "C5'" 1 
ATOM 9639 C "C4'" . DA  G 5 9   ? 157.054 172.335 183.294 1.00 127.47 ? 9   DA  F "C4'" 1 
ATOM 9640 O "O4'" . DA  G 5 9   ? 156.719 172.649 181.915 1.00 127.47 ? 9   DA  F "O4'" 1 
ATOM 9641 C "C3'" . DA  G 5 9   ? 156.955 173.656 184.045 1.00 127.47 ? 9   DA  F "C3'" 1 
ATOM 9642 O "O3'" . DA  G 5 9   ? 158.197 174.342 183.980 1.00 127.47 ? 9   DA  F "O3'" 1 
ATOM 9643 C "C2'" . DA  G 5 9   ? 155.880 174.386 183.253 1.00 127.47 ? 9   DA  F "C2'" 1 
ATOM 9644 C "C1'" . DA  G 5 9   ? 156.240 173.977 181.832 1.00 127.47 ? 9   DA  F "C1'" 1 
ATOM 9645 N N9    . DA  G 5 9   ? 155.106 174.011 180.914 1.00 127.47 ? 9   DA  F N9    1 
ATOM 9646 C C8    . DA  G 5 9   ? 153.800 173.734 181.208 1.00 127.47 ? 9   DA  F C8    1 
ATOM 9647 N N7    . DA  G 5 9   ? 152.990 173.851 180.183 1.00 127.47 ? 9   DA  F N7    1 
ATOM 9648 C C5    . DA  G 5 9   ? 153.822 174.231 179.146 1.00 127.47 ? 9   DA  F C5    1 
ATOM 9649 C C6    . DA  G 5 9   ? 153.582 174.517 177.784 1.00 127.47 ? 9   DA  F C6    1 
ATOM 9650 N N6    . DA  G 5 9   ? 152.369 174.459 177.224 1.00 127.47 ? 9   DA  F N6    1 
ATOM 9651 N N1    . DA  G 5 9   ? 154.642 174.870 177.016 1.00 127.47 ? 9   DA  F N1    1 
ATOM 9652 C C2    . DA  G 5 9   ? 155.860 174.930 177.575 1.00 127.47 ? 9   DA  F C2    1 
ATOM 9653 N N3    . DA  G 5 9   ? 156.206 174.682 178.841 1.00 127.47 ? 9   DA  F N3    1 
ATOM 9654 C C4    . DA  G 5 9   ? 155.132 174.335 179.578 1.00 127.47 ? 9   DA  F C4    1 
ATOM 9655 P P     . DA  G 5 10  ? 158.681 175.273 185.198 1.00 127.67 ? 10  DA  F P     1 
ATOM 9656 O OP1   . DA  G 5 10  ? 159.513 174.440 186.094 1.00 127.67 ? 10  DA  F OP1   1 
ATOM 9657 O OP2   . DA  G 5 10  ? 157.495 175.972 185.743 1.00 127.67 ? 10  DA  F OP2   1 
ATOM 9658 O "O5'" . DA  G 5 10  ? 159.614 176.365 184.493 1.00 127.67 ? 10  DA  F "O5'" 1 
ATOM 9659 C "C5'" . DA  G 5 10  ? 160.732 175.947 183.720 1.00 127.67 ? 10  DA  F "C5'" 1 
ATOM 9660 C "C4'" . DA  G 5 10  ? 160.757 176.652 182.375 1.00 127.67 ? 10  DA  F "C4'" 1 
ATOM 9661 O "O4'" . DA  G 5 10  ? 159.475 176.494 181.718 1.00 127.67 ? 10  DA  F "O4'" 1 
ATOM 9662 C "C3'" . DA  G 5 10  ? 161.028 178.160 182.436 1.00 127.67 ? 10  DA  F "C3'" 1 
ATOM 9663 O "O3'" . DA  G 5 10  ? 162.107 178.495 181.572 1.00 127.67 ? 10  DA  F "O3'" 1 
ATOM 9664 C "C2'" . DA  G 5 10  ? 159.715 178.792 181.965 1.00 127.67 ? 10  DA  F "C2'" 1 
ATOM 9665 C "C1'" . DA  G 5 10  ? 159.138 177.699 181.082 1.00 127.67 ? 10  DA  F "C1'" 1 
ATOM 9666 N N9    . DA  G 5 10  ? 157.686 177.765 180.951 1.00 127.67 ? 10  DA  F N9    1 
ATOM 9667 C C8    . DA  G 5 10  ? 156.762 177.598 181.944 1.00 127.67 ? 10  DA  F C8    1 
ATOM 9668 N N7    . DA  G 5 10  ? 155.520 177.714 181.538 1.00 127.67 ? 10  DA  F N7    1 
ATOM 9669 C C5    . DA  G 5 10  ? 155.637 177.978 180.185 1.00 127.67 ? 10  DA  F C5    1 
ATOM 9670 C C6    . DA  G 5 10  ? 154.683 178.206 179.171 1.00 127.67 ? 10  DA  F C6    1 
ATOM 9671 N N6    . DA  G 5 10  ? 153.365 178.202 179.392 1.00 127.67 ? 10  DA  F N6    1 
ATOM 9672 N N1    . DA  G 5 10  ? 155.138 178.440 177.916 1.00 127.67 ? 10  DA  F N1    1 
ATOM 9673 C C2    . DA  G 5 10  ? 156.461 178.447 177.693 1.00 127.67 ? 10  DA  F C2    1 
ATOM 9674 N N3    . DA  G 5 10  ? 157.451 178.244 178.566 1.00 127.67 ? 10  DA  F N3    1 
ATOM 9675 C C4    . DA  G 5 10  ? 156.967 178.014 179.804 1.00 127.67 ? 10  DA  F C4    1 
ATOM 9676 P P     . DT  H 6 1   ? 180.591 141.220 184.169 1.00 103.31 ? 1   DT  H P     1 
ATOM 9677 O OP1   . DT  H 6 1   ? 181.321 141.274 182.883 1.00 103.31 ? 1   DT  H OP1   1 
ATOM 9678 O OP2   . DT  H 6 1   ? 181.332 141.332 185.445 1.00 103.31 ? 1   DT  H OP2   1 
ATOM 9679 O "O5'" . DT  H 6 1   ? 179.443 142.335 184.164 1.00 103.31 ? 1   DT  H "O5'" 1 
ATOM 9680 C "C5'" . DT  H 6 1   ? 178.085 141.955 183.984 1.00 103.31 ? 1   DT  H "C5'" 1 
ATOM 9681 C "C4'" . DT  H 6 1   ? 177.590 142.339 182.600 1.00 103.31 ? 1   DT  H "C4'" 1 
ATOM 9682 O "O4'" . DT  H 6 1   ? 178.579 141.955 181.604 1.00 103.31 ? 1   DT  H "O4'" 1 
ATOM 9683 C "C3'" . DT  H 6 1   ? 176.290 141.662 182.174 1.00 103.31 ? 1   DT  H "C3'" 1 
ATOM 9684 O "O3'" . DT  H 6 1   ? 175.533 142.540 181.349 1.00 103.31 ? 1   DT  H "O3'" 1 
ATOM 9685 C "C2'" . DT  H 6 1   ? 176.799 140.463 181.386 1.00 103.31 ? 1   DT  H "C2'" 1 
ATOM 9686 C "C1'" . DT  H 6 1   ? 177.982 141.084 180.665 1.00 103.31 ? 1   DT  H "C1'" 1 
ATOM 9687 N N1    . DT  H 6 1   ? 178.998 140.091 180.216 1.00 103.31 ? 1   DT  H N1    1 
ATOM 9688 C C2    . DT  H 6 1   ? 179.409 140.097 178.903 1.00 103.31 ? 1   DT  H C2    1 
ATOM 9689 O O2    . DT  H 6 1   ? 178.987 140.884 178.075 1.00 103.31 ? 1   DT  H O2    1 
ATOM 9690 N N3    . DT  H 6 1   ? 180.342 139.145 178.591 1.00 103.31 ? 1   DT  H N3    1 
ATOM 9691 C C4    . DT  H 6 1   ? 180.892 138.204 179.442 1.00 103.31 ? 1   DT  H C4    1 
ATOM 9692 O O4    . DT  H 6 1   ? 181.727 137.387 179.066 1.00 103.31 ? 1   DT  H O4    1 
ATOM 9693 C C5    . DT  H 6 1   ? 180.416 138.251 180.805 1.00 103.31 ? 1   DT  H C5    1 
ATOM 9694 C C7    . DT  H 6 1   ? 180.940 137.279 181.821 1.00 103.31 ? 1   DT  H C7    1 
ATOM 9695 C C6    . DT  H 6 1   ? 179.501 139.180 181.122 1.00 103.31 ? 1   DT  H C6    1 
ATOM 9696 P P     . DT  H 6 2   ? 173.926 142.474 181.349 1.00 92.91  ? 2   DT  H P     1 
ATOM 9697 O OP1   . DT  H 6 2   ? 173.436 143.640 182.115 1.00 92.91  ? 2   DT  H OP1   1 
ATOM 9698 O OP2   . DT  H 6 2   ? 173.519 141.109 181.747 1.00 92.91  ? 2   DT  H OP2   1 
ATOM 9699 O "O5'" . DT  H 6 2   ? 173.536 142.677 179.811 1.00 92.91  ? 2   DT  H "O5'" 1 
ATOM 9700 C "C5'" . DT  H 6 2   ? 173.774 143.928 179.181 1.00 92.91  ? 2   DT  H "C5'" 1 
ATOM 9701 C "C4'" . DT  H 6 2   ? 174.516 143.744 177.871 1.00 92.91  ? 2   DT  H "C4'" 1 
ATOM 9702 O "O4'" . DT  H 6 2   ? 175.566 142.772 178.056 1.00 92.91  ? 2   DT  H "O4'" 1 
ATOM 9703 C "C3'" . DT  H 6 2   ? 173.669 143.206 176.733 1.00 92.91  ? 2   DT  H "C3'" 1 
ATOM 9704 O "O3'" . DT  H 6 2   ? 173.074 144.288 176.031 1.00 92.91  ? 2   DT  H "O3'" 1 
ATOM 9705 C "C2'" . DT  H 6 2   ? 174.690 142.473 175.861 1.00 92.91  ? 2   DT  H "C2'" 1 
ATOM 9706 C "C1'" . DT  H 6 2   ? 175.770 142.045 176.860 1.00 92.91  ? 2   DT  H "C1'" 1 
ATOM 9707 N N1    . DT  H 6 2   ? 175.757 140.584 177.183 1.00 92.91  ? 2   DT  H N1    1 
ATOM 9708 C C2    . DT  H 6 2   ? 176.510 139.721 176.422 1.00 92.91  ? 2   DT  H C2    1 
ATOM 9709 O O2    . DT  H 6 2   ? 177.193 140.084 175.482 1.00 92.91  ? 2   DT  H O2    1 
ATOM 9710 N N3    . DT  H 6 2   ? 176.436 138.408 176.803 1.00 92.91  ? 2   DT  H N3    1 
ATOM 9711 C C4    . DT  H 6 2   ? 175.698 137.882 177.850 1.00 92.91  ? 2   DT  H C4    1 
ATOM 9712 O O4    . DT  H 6 2   ? 175.695 136.686 178.115 1.00 92.91  ? 2   DT  H O4    1 
ATOM 9713 C C5    . DT  H 6 2   ? 174.933 138.840 178.609 1.00 92.91  ? 2   DT  H C5    1 
ATOM 9714 C C7    . DT  H 6 2   ? 174.094 138.387 179.769 1.00 92.91  ? 2   DT  H C7    1 
ATOM 9715 C C6    . DT  H 6 2   ? 174.999 140.129 178.244 1.00 92.91  ? 2   DT  H C6    1 
ATOM 9716 P P     . DT  H 6 3   ? 171.512 144.614 176.213 1.00 79.87  ? 3   DT  H P     1 
ATOM 9717 O OP1   . DT  H 6 3   ? 171.379 146.066 176.455 1.00 79.87  ? 3   DT  H OP1   1 
ATOM 9718 O OP2   . DT  H 6 3   ? 170.966 143.654 177.195 1.00 79.87  ? 3   DT  H OP2   1 
ATOM 9719 O "O5'" . DT  H 6 3   ? 170.879 144.264 174.789 1.00 79.87  ? 3   DT  H "O5'" 1 
ATOM 9720 C "C5'" . DT  H 6 3   ? 171.705 144.226 173.631 1.00 79.87  ? 3   DT  H "C5'" 1 
ATOM 9721 C "C4'" . DT  H 6 3   ? 171.220 145.204 172.574 1.00 79.87  ? 3   DT  H "C4'" 1 
ATOM 9722 O "O4'" . DT  H 6 3   ? 169.791 145.042 172.374 1.00 79.87  ? 3   DT  H "O4'" 1 
ATOM 9723 C "C3'" . DT  H 6 3   ? 171.441 146.678 172.904 1.00 79.87  ? 3   DT  H "C3'" 1 
ATOM 9724 O "O3'" . DT  H 6 3   ? 171.884 147.370 171.747 1.00 79.87  ? 3   DT  H "O3'" 1 
ATOM 9725 C "C2'" . DT  H 6 3   ? 170.058 147.148 173.344 1.00 79.87  ? 3   DT  H "C2'" 1 
ATOM 9726 C "C1'" . DT  H 6 3   ? 169.151 146.292 172.478 1.00 79.87  ? 3   DT  H "C1'" 1 
ATOM 9727 N N1    . DT  H 6 3   ? 167.791 146.081 173.063 1.00 79.87  ? 3   DT  H N1    1 
ATOM 9728 C C2    . DT  H 6 3   ? 166.704 145.999 172.227 1.00 79.87  ? 3   DT  H C2    1 
ATOM 9729 O O2    . DT  H 6 3   ? 166.786 146.083 171.019 1.00 79.87  ? 3   DT  H O2    1 
ATOM 9730 N N3    . DT  H 6 3   ? 165.508 145.802 172.859 1.00 79.87  ? 3   DT  H N3    1 
ATOM 9731 C C4    . DT  H 6 3   ? 165.293 145.688 174.219 1.00 79.87  ? 3   DT  H C4    1 
ATOM 9732 O O4    . DT  H 6 3   ? 164.179 145.514 174.696 1.00 79.87  ? 3   DT  H O4    1 
ATOM 9733 C C5    . DT  H 6 3   ? 166.470 145.787 175.040 1.00 79.87  ? 3   DT  H C5    1 
ATOM 9734 C C7    . DT  H 6 3   ? 166.354 145.674 176.530 1.00 79.87  ? 3   DT  H C7    1 
ATOM 9735 C C6    . DT  H 6 3   ? 167.649 145.982 174.432 1.00 79.87  ? 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 
9287 P P     . DA F 17 ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 18 DA E P     
9288 O OP1   . DA F 17 ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 18 DA E OP1   
9289 O OP2   . DA F 17 ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 18 DA E OP2   
9290 O "O5'" . DA F 17 ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 18 DA E "O5'" 
9291 C "C5'" . DA F 17 ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 18 DA E "C5'" 
9292 C "C4'" . DA F 17 ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 18 DA E "C4'" 
9293 O "O4'" . DA F 17 ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 18 DA E "O4'" 
9294 C "C3'" . DA F 17 ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 18 DA E "C3'" 
9295 O "O3'" . DA F 17 ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 18 DA E "O3'" 
9296 C "C2'" . DA F 17 ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 18 DA E "C2'" 
9297 C "C1'" . DA F 17 ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 18 DA E "C1'" 
9370 P P     . DT F 21 ? 1.5093 1.5093 1.5093 0.0000 0.0000 0.0000 22 DT E P     
9371 O OP1   . DT F 21 ? 1.5093 1.5093 1.5093 0.0000 0.0000 0.0000 22 DT E OP1   
9372 O OP2   . DT F 21 ? 1.5093 1.5093 1.5093 0.0000 0.0000 0.0000 22 DT E OP2   
9373 O "O5'" . DT F 21 ? 1.5093 1.5093 1.5093 0.0000 0.0000 0.0000 22 DT E "O5'" 
9374 C "C5'" . DT F 21 ? 1.5093 1.5093 1.5093 0.0000 0.0000 0.0000 22 DT E "C5'" 
9375 C "C4'" . DT F 21 ? 1.5093 1.5093 1.5093 0.0000 0.0000 0.0000 22 DT E "C4'" 
9376 O "O4'" . DT F 21 ? 1.5093 1.5093 1.5093 0.0000 0.0000 0.0000 22 DT E "O4'" 
9377 C "C3'" . DT F 21 ? 1.5093 1.5093 1.5093 0.0000 0.0000 0.0000 22 DT E "C3'" 
9378 O "O3'" . DT F 21 ? 1.5093 1.5093 1.5093 0.0000 0.0000 0.0000 22 DT E "O3'" 
9379 C "C2'" . DT F 21 ? 1.5093 1.5093 1.5093 0.0000 0.0000 0.0000 22 DT E "C2'" 
9380 C "C1'" . DT F 21 ? 1.5093 1.5093 1.5093 0.0000 0.0000 0.0000 22 DT E "C1'" 
9390 P P     . DT F 22 ? 1.5515 1.5515 1.5515 0.0000 0.0000 0.0000 23 DT E P     
9391 O OP1   . DT F 22 ? 1.5515 1.5515 1.5515 0.0000 0.0000 0.0000 23 DT E OP1   
9392 O OP2   . DT F 22 ? 1.5515 1.5515 1.5515 0.0000 0.0000 0.0000 23 DT E OP2   
9393 O "O5'" . DT F 22 ? 1.5515 1.5515 1.5515 0.0000 0.0000 0.0000 23 DT E "O5'" 
9394 C "C5'" . DT F 22 ? 1.5515 1.5515 1.5515 0.0000 0.0000 0.0000 23 DT E "C5'" 
9395 C "C4'" . DT F 22 ? 1.5515 1.5515 1.5515 0.0000 0.0000 0.0000 23 DT E "C4'" 
9396 O "O4'" . DT F 22 ? 1.5515 1.5515 1.5515 0.0000 0.0000 0.0000 23 DT E "O4'" 
9397 C "C3'" . DT F 22 ? 1.5515 1.5515 1.5515 0.0000 0.0000 0.0000 23 DT E "C3'" 
9398 O "O3'" . DT F 22 ? 1.5515 1.5515 1.5515 0.0000 0.0000 0.0000 23 DT E "O3'" 
9399 C "C2'" . DT F 22 ? 1.5515 1.5515 1.5515 0.0000 0.0000 0.0000 23 DT E "C2'" 
9400 C "C1'" . DT F 22 ? 1.5515 1.5515 1.5515 0.0000 0.0000 0.0000 23 DT E "C1'" 
9410 P P     . DT F 23 ? 1.5536 1.5536 1.5536 0.0000 0.0000 0.0000 24 DT E P     
9411 O OP1   . DT F 23 ? 1.5536 1.5536 1.5536 0.0000 0.0000 0.0000 24 DT E OP1   
9412 O OP2   . DT F 23 ? 1.5536 1.5536 1.5536 0.0000 0.0000 0.0000 24 DT E OP2   
9413 O "O5'" . DT F 23 ? 1.5536 1.5536 1.5536 0.0000 0.0000 0.0000 24 DT E "O5'" 
9414 C "C5'" . DT F 23 ? 1.5536 1.5536 1.5536 0.0000 0.0000 0.0000 24 DT E "C5'" 
9415 C "C4'" . DT F 23 ? 1.5536 1.5536 1.5536 0.0000 0.0000 0.0000 24 DT E "C4'" 
9416 O "O4'" . DT F 23 ? 1.5536 1.5536 1.5536 0.0000 0.0000 0.0000 24 DT E "O4'" 
9417 C "C3'" . DT F 23 ? 1.5536 1.5536 1.5536 0.0000 0.0000 0.0000 24 DT E "C3'" 
9418 O "O3'" . DT F 23 ? 1.5536 1.5536 1.5536 0.0000 0.0000 0.0000 24 DT E "O3'" 
9419 C "C2'" . DT F 23 ? 1.5536 1.5536 1.5536 0.0000 0.0000 0.0000 24 DT E "C2'" 
9420 C "C1'" . DT F 23 ? 1.5536 1.5536 1.5536 0.0000 0.0000 0.0000 24 DT E "C1'" 
9430 P P     . DT F 24 ? 1.5925 1.5925 1.5925 0.0000 0.0000 0.0000 25 DT E P     
9431 O OP1   . DT F 24 ? 1.5925 1.5925 1.5925 0.0000 0.0000 0.0000 25 DT E OP1   
9432 O OP2   . DT F 24 ? 1.5925 1.5925 1.5925 0.0000 0.0000 0.0000 25 DT E OP2   
9433 O "O5'" . DT F 24 ? 1.5925 1.5925 1.5925 0.0000 0.0000 0.0000 25 DT E "O5'" 
9434 C "C5'" . DT F 24 ? 1.5925 1.5925 1.5925 0.0000 0.0000 0.0000 25 DT E "C5'" 
9435 C "C4'" . DT F 24 ? 1.5925 1.5925 1.5925 0.0000 0.0000 0.0000 25 DT E "C4'" 
9436 O "O4'" . DT F 24 ? 1.5925 1.5925 1.5925 0.0000 0.0000 0.0000 25 DT E "O4'" 
9437 C "C3'" . DT F 24 ? 1.5925 1.5925 1.5925 0.0000 0.0000 0.0000 25 DT E "C3'" 
9438 O "O3'" . DT F 24 ? 1.5925 1.5925 1.5925 0.0000 0.0000 0.0000 25 DT E "O3'" 
9439 C "C2'" . DT F 24 ? 1.5925 1.5925 1.5925 0.0000 0.0000 0.0000 25 DT E "C2'" 
9440 C "C1'" . DT F 24 ? 1.5925 1.5925 1.5925 0.0000 0.0000 0.0000 25 DT E "C1'" 
# 
