data_8YJW
# 
_entry.id   8YJW 
# 
_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   8YJW         pdb_00008yjw 10.2210/pdb8yjw/pdb 
WWPDB D_1300045791 ?            ?                   
EMDB  EMD-39352    ?            ?                   
# 
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                        8YJW 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'endogenous state H PCNA-DNA-FEN1 complex' 
_pdbx_database_related.db_id          EMD-39352 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              gaon@pku.edu.cn 
_pdbx_contact_author.name_first         Ning 
_pdbx_contact_author.name_last          Gao 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3067-9993 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Tian, Y.' 1 ? 
'Gao, N.'  2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Embo J.' 
_citation.journal_id_ASTM           EMJODG 
_citation.journal_id_CSD            0897 
_citation.journal_id_ISSN           1460-2075 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            44 
_citation.language                  ? 
_citation.page_first                484 
_citation.page_last                 504 
_citation.title                     'Structural insight into Okazaki fragment maturation mediated by PCNA-bound FEN1 and RNaseH2.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s44318-024-00296-x 
_citation.pdbx_database_id_PubMed   39578540 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Tian, Y.' 1 ? 
primary 'Li, N.'   2 ? 
primary 'Li, Q.'   3 ? 
primary 'Gao, N.'  4 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Proliferating cell nuclear antigen' 28795.752 3 ?       ? ? ? 
2 polymer nat 'Flap endonuclease 1'                42661.051 1 3.1.-.- ? ? ? 
3 polymer nat 'upstream DNA'                       6101.998  1 ?       ? ? ? 
4 polymer nat 'parent strand DNA'                  9270.120  1 ?       ? ? ? 
5 polymer nat '5 prime flap DNA'                   867.621   1 ?       ? ? ? 
6 polymer nat 'downstream DNA'                     3014.999  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)(DT)(DT)(DA)(DT)(DT)(DT)(DA)(DT)(DT)(DT)(DT)(DT)(DT)(DA)(DA)(DA)(DA)(DA)(DT)' 
TTTATTTATTTTTTAAAAAT J     ? 
4 polydeoxyribonucleotide no no 
;(DA)(DA)(DA)(DA)(DA)(DA)(DT)(DT)(DA)(DA)(DA)(DT)(DT)(DT)(DT)(DT)(DA)(DA)(DA)(DA)
(DA)(DA)(DT)(DA)(DA)(DA)(DT)(DA)(DA)(DA)
;
AAAAAATTAAATTTTTAAAAAATAAATAAA E     ? 
5 polydeoxyribonucleotide no no '(DT)(DT)(DT)' TTT H     ? 
6 polydeoxyribonucleotide no no '(DT)(DT)(DA)(DA)(DT)(DT)(DT)(DT)(DT)(DT)' TTAATTTTTT F     ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   PHE n 
1 3   GLU n 
1 4   ALA n 
1 5   ARG n 
1 6   LEU n 
1 7   VAL n 
1 8   GLN n 
1 9   GLY n 
1 10  SER n 
1 11  ILE n 
1 12  LEU n 
1 13  LYS n 
1 14  LYS n 
1 15  VAL n 
1 16  LEU n 
1 17  GLU n 
1 18  ALA n 
1 19  LEU n 
1 20  LYS n 
1 21  ASP n 
1 22  LEU n 
1 23  ILE n 
1 24  ASN n 
1 25  GLU n 
1 26  ALA n 
1 27  CYS n 
1 28  TRP n 
1 29  ASP n 
1 30  ILE n 
1 31  SER n 
1 32  SER n 
1 33  SER n 
1 34  GLY n 
1 35  VAL n 
1 36  ASN n 
1 37  LEU n 
1 38  GLN n 
1 39  SER n 
1 40  MET n 
1 41  ASP n 
1 42  SER n 
1 43  SER n 
1 44  HIS n 
1 45  VAL n 
1 46  SER n 
1 47  LEU n 
1 48  VAL n 
1 49  GLN n 
1 50  LEU n 
1 51  THR n 
1 52  LEU n 
1 53  ARG n 
1 54  SER n 
1 55  GLU n 
1 56  GLY n 
1 57  PHE n 
1 58  ASP n 
1 59  THR n 
1 60  TYR n 
1 61  ARG n 
1 62  CYS n 
1 63  ASP n 
1 64  ARG n 
1 65  ASN n 
1 66  LEU n 
1 67  ALA n 
1 68  MET n 
1 69  GLY n 
1 70  VAL n 
1 71  ASN n 
1 72  LEU n 
1 73  THR n 
1 74  SER n 
1 75  MET n 
1 76  SER n 
1 77  LYS n 
1 78  ILE n 
1 79  LEU n 
1 80  LYS n 
1 81  CYS n 
1 82  ALA n 
1 83  GLY n 
1 84  ASN n 
1 85  GLU n 
1 86  ASP n 
1 87  ILE n 
1 88  ILE n 
1 89  THR n 
1 90  LEU n 
1 91  ARG n 
1 92  ALA n 
1 93  GLU n 
1 94  ASP n 
1 95  ASN n 
1 96  ALA n 
1 97  ASP n 
1 98  THR n 
1 99  LEU n 
1 100 ALA n 
1 101 LEU n 
1 102 VAL n 
1 103 PHE n 
1 104 GLU n 
1 105 ALA n 
1 106 PRO n 
1 107 ASN n 
1 108 GLN n 
1 109 GLU n 
1 110 LYS n 
1 111 VAL n 
1 112 SER n 
1 113 ASP n 
1 114 TYR n 
1 115 GLU n 
1 116 MET n 
1 117 LYS n 
1 118 LEU n 
1 119 MET n 
1 120 ASP n 
1 121 LEU n 
1 122 ASP n 
1 123 VAL n 
1 124 GLU n 
1 125 GLN n 
1 126 LEU n 
1 127 GLY n 
1 128 ILE n 
1 129 PRO n 
1 130 GLU n 
1 131 GLN n 
1 132 GLU n 
1 133 TYR n 
1 134 SER n 
1 135 CYS n 
1 136 VAL n 
1 137 VAL n 
1 138 LYS n 
1 139 MET n 
1 140 PRO n 
1 141 SER n 
1 142 GLY n 
1 143 GLU n 
1 144 PHE n 
1 145 ALA n 
1 146 ARG n 
1 147 ILE n 
1 148 CYS n 
1 149 ARG n 
1 150 ASP n 
1 151 LEU n 
1 152 SER n 
1 153 HIS n 
1 154 ILE n 
1 155 GLY n 
1 156 ASP n 
1 157 ALA n 
1 158 VAL n 
1 159 VAL n 
1 160 ILE n 
1 161 SER n 
1 162 CYS n 
1 163 ALA n 
1 164 LYS n 
1 165 ASP n 
1 166 GLY n 
1 167 VAL n 
1 168 LYS n 
1 169 PHE n 
1 170 SER n 
1 171 ALA n 
1 172 SER n 
1 173 GLY n 
1 174 GLU n 
1 175 LEU n 
1 176 GLY n 
1 177 ASN n 
1 178 GLY n 
1 179 ASN n 
1 180 ILE n 
1 181 LYS n 
1 182 LEU n 
1 183 SER n 
1 184 GLN n 
1 185 THR n 
1 186 SER n 
1 187 ASN n 
1 188 VAL n 
1 189 ASP n 
1 190 LYS n 
1 191 GLU n 
1 192 GLU n 
1 193 GLU n 
1 194 ALA n 
1 195 VAL n 
1 196 THR n 
1 197 ILE n 
1 198 GLU n 
1 199 MET n 
1 200 ASN n 
1 201 GLU n 
1 202 PRO n 
1 203 VAL n 
1 204 GLN n 
1 205 LEU n 
1 206 THR n 
1 207 PHE n 
1 208 ALA n 
1 209 LEU n 
1 210 ARG n 
1 211 TYR n 
1 212 LEU n 
1 213 ASN n 
1 214 PHE n 
1 215 PHE n 
1 216 THR n 
1 217 LYS n 
1 218 ALA n 
1 219 THR n 
1 220 PRO n 
1 221 LEU n 
1 222 SER n 
1 223 SER n 
1 224 THR n 
1 225 VAL n 
1 226 THR n 
1 227 LEU n 
1 228 SER n 
1 229 MET n 
1 230 SER n 
1 231 ALA n 
1 232 ASP n 
1 233 VAL n 
1 234 PRO n 
1 235 LEU n 
1 236 VAL n 
1 237 VAL n 
1 238 GLU n 
1 239 TYR n 
1 240 LYS n 
1 241 ILE n 
1 242 ALA n 
1 243 ASP n 
1 244 MET n 
1 245 GLY n 
1 246 HIS n 
1 247 LEU n 
1 248 LYS n 
1 249 TYR n 
1 250 TYR n 
1 251 LEU n 
1 252 ALA n 
1 253 PRO n 
1 254 LYS n 
1 255 ILE n 
1 256 GLU n 
1 257 ASP n 
1 258 GLU n 
1 259 GLU n 
1 260 GLY n 
1 261 SER n 
2 1   MET n 
2 2   GLY n 
2 3   ILE n 
2 4   GLN n 
2 5   GLY n 
2 6   LEU n 
2 7   ALA n 
2 8   LYS n 
2 9   LEU n 
2 10  ILE n 
2 11  ALA n 
2 12  ASP n 
2 13  VAL n 
2 14  ALA n 
2 15  PRO n 
2 16  SER n 
2 17  ALA n 
2 18  ILE n 
2 19  ARG n 
2 20  GLU n 
2 21  ASN n 
2 22  ASP n 
2 23  ILE n 
2 24  LYS n 
2 25  SER n 
2 26  TYR n 
2 27  PHE n 
2 28  GLY n 
2 29  ARG n 
2 30  LYS n 
2 31  VAL n 
2 32  ALA n 
2 33  ILE n 
2 34  ASP n 
2 35  ALA n 
2 36  SER n 
2 37  MET n 
2 38  SER n 
2 39  ILE n 
2 40  TYR n 
2 41  GLN n 
2 42  PHE n 
2 43  LEU n 
2 44  ILE n 
2 45  ALA n 
2 46  VAL n 
2 47  ARG n 
2 48  GLN n 
2 49  GLY n 
2 50  GLY n 
2 51  ASP n 
2 52  VAL n 
2 53  LEU n 
2 54  GLN n 
2 55  ASN n 
2 56  GLU n 
2 57  GLU n 
2 58  GLY n 
2 59  GLU n 
2 60  THR n 
2 61  THR n 
2 62  SER n 
2 63  HIS n 
2 64  LEU n 
2 65  MET n 
2 66  GLY n 
2 67  MET n 
2 68  PHE n 
2 69  TYR n 
2 70  ARG n 
2 71  THR n 
2 72  ILE n 
2 73  ARG n 
2 74  MET n 
2 75  MET n 
2 76  GLU n 
2 77  ASN n 
2 78  GLY n 
2 79  ILE n 
2 80  LYS n 
2 81  PRO n 
2 82  VAL n 
2 83  TYR n 
2 84  VAL n 
2 85  PHE n 
2 86  ASP n 
2 87  GLY n 
2 88  LYS n 
2 89  PRO n 
2 90  PRO n 
2 91  GLN n 
2 92  LEU n 
2 93  LYS n 
2 94  SER n 
2 95  GLY n 
2 96  GLU n 
2 97  LEU n 
2 98  ALA n 
2 99  LYS n 
2 100 ARG n 
2 101 SER n 
2 102 GLU n 
2 103 ARG n 
2 104 ARG n 
2 105 ALA n 
2 106 GLU n 
2 107 ALA n 
2 108 GLU n 
2 109 LYS n 
2 110 GLN n 
2 111 LEU n 
2 112 GLN n 
2 113 GLN n 
2 114 ALA n 
2 115 GLN n 
2 116 ALA n 
2 117 ALA n 
2 118 GLY n 
2 119 ALA n 
2 120 GLU n 
2 121 GLN n 
2 122 GLU n 
2 123 VAL n 
2 124 GLU n 
2 125 LYS n 
2 126 PHE n 
2 127 THR n 
2 128 LYS n 
2 129 ARG n 
2 130 LEU n 
2 131 VAL n 
2 132 LYS n 
2 133 VAL n 
2 134 THR n 
2 135 LYS n 
2 136 GLN n 
2 137 HIS n 
2 138 ASN n 
2 139 ASP n 
2 140 GLU n 
2 141 CYS n 
2 142 LYS n 
2 143 HIS n 
2 144 LEU n 
2 145 LEU n 
2 146 SER n 
2 147 LEU n 
2 148 MET n 
2 149 GLY n 
2 150 ILE n 
2 151 PRO n 
2 152 TYR n 
2 153 LEU n 
2 154 ASP n 
2 155 ALA n 
2 156 PRO n 
2 157 SER n 
2 158 GLU n 
2 159 ALA n 
2 160 GLU n 
2 161 ALA n 
2 162 SER n 
2 163 CYS n 
2 164 ALA n 
2 165 ALA n 
2 166 LEU n 
2 167 VAL n 
2 168 LYS n 
2 169 ALA n 
2 170 GLY n 
2 171 LYS n 
2 172 VAL n 
2 173 TYR n 
2 174 ALA n 
2 175 ALA n 
2 176 ALA n 
2 177 THR n 
2 178 GLU n 
2 179 ASP n 
2 180 MET n 
2 181 ASP n 
2 182 CYS n 
2 183 LEU n 
2 184 THR n 
2 185 PHE n 
2 186 GLY n 
2 187 SER n 
2 188 PRO n 
2 189 VAL n 
2 190 LEU n 
2 191 MET n 
2 192 ARG n 
2 193 HIS n 
2 194 LEU n 
2 195 THR n 
2 196 ALA n 
2 197 SER n 
2 198 GLU n 
2 199 ALA n 
2 200 LYS n 
2 201 LYS n 
2 202 LEU n 
2 203 PRO n 
2 204 ILE n 
2 205 GLN n 
2 206 GLU n 
2 207 PHE n 
2 208 HIS n 
2 209 LEU n 
2 210 SER n 
2 211 ARG n 
2 212 ILE n 
2 213 LEU n 
2 214 GLN n 
2 215 GLU n 
2 216 LEU n 
2 217 GLY n 
2 218 LEU n 
2 219 ASN n 
2 220 GLN n 
2 221 GLU n 
2 222 GLN n 
2 223 PHE n 
2 224 VAL n 
2 225 ASP n 
2 226 LEU n 
2 227 CYS n 
2 228 ILE n 
2 229 LEU n 
2 230 LEU n 
2 231 GLY n 
2 232 SER n 
2 233 ASP n 
2 234 TYR n 
2 235 CYS n 
2 236 GLU n 
2 237 SER n 
2 238 ILE n 
2 239 ARG n 
2 240 GLY n 
2 241 ILE n 
2 242 GLY n 
2 243 PRO n 
2 244 LYS n 
2 245 ARG n 
2 246 ALA n 
2 247 VAL n 
2 248 ASP n 
2 249 LEU n 
2 250 ILE n 
2 251 GLN n 
2 252 LYS n 
2 253 HIS n 
2 254 LYS n 
2 255 SER n 
2 256 ILE n 
2 257 GLU n 
2 258 GLU n 
2 259 ILE n 
2 260 VAL n 
2 261 ARG n 
2 262 ARG n 
2 263 LEU n 
2 264 ASP n 
2 265 PRO n 
2 266 ASN n 
2 267 LYS n 
2 268 TYR n 
2 269 PRO n 
2 270 VAL n 
2 271 PRO n 
2 272 GLU n 
2 273 ASN n 
2 274 TRP n 
2 275 LEU n 
2 276 HIS n 
2 277 LYS n 
2 278 GLU n 
2 279 ALA n 
2 280 HIS n 
2 281 GLN n 
2 282 LEU n 
2 283 PHE n 
2 284 LEU n 
2 285 GLU n 
2 286 PRO n 
2 287 GLU n 
2 288 VAL n 
2 289 LEU n 
2 290 ASP n 
2 291 PRO n 
2 292 GLU n 
2 293 SER n 
2 294 VAL n 
2 295 GLU n 
2 296 LEU n 
2 297 LYS n 
2 298 TRP n 
2 299 SER n 
2 300 GLU n 
2 301 PRO n 
2 302 ASN n 
2 303 GLU n 
2 304 GLU n 
2 305 GLU n 
2 306 LEU n 
2 307 ILE n 
2 308 LYS n 
2 309 PHE n 
2 310 MET n 
2 311 CYS n 
2 312 GLY n 
2 313 GLU n 
2 314 LYS n 
2 315 GLN n 
2 316 PHE n 
2 317 SER n 
2 318 GLU n 
2 319 GLU n 
2 320 ARG n 
2 321 ILE n 
2 322 ARG n 
2 323 SER n 
2 324 GLY n 
2 325 VAL n 
2 326 LYS n 
2 327 ARG n 
2 328 LEU n 
2 329 SER n 
2 330 LYS n 
2 331 SER n 
2 332 ARG n 
2 333 GLN n 
2 334 GLY n 
2 335 SER n 
2 336 THR n 
2 337 GLN n 
2 338 GLY n 
2 339 ARG n 
2 340 LEU n 
2 341 ASP n 
2 342 ASP n 
2 343 PHE n 
2 344 PHE n 
2 345 LYS n 
2 346 VAL n 
2 347 THR n 
2 348 GLY n 
2 349 SER n 
2 350 LEU n 
2 351 SER n 
2 352 SER n 
2 353 ALA n 
2 354 LYS n 
2 355 ARG n 
2 356 LYS n 
2 357 GLU n 
2 358 PRO n 
2 359 GLU n 
2 360 PRO n 
2 361 LYS n 
2 362 GLY n 
2 363 SER n 
2 364 THR n 
2 365 LYS n 
2 366 LYS n 
2 367 LYS n 
2 368 ALA n 
2 369 LYS n 
2 370 THR n 
2 371 GLY n 
2 372 ALA n 
2 373 ALA n 
2 374 GLY n 
2 375 LYS n 
2 376 PHE n 
2 377 LYS n 
2 378 ARG n 
2 379 GLY n 
2 380 LYS n 
3 1   DT  n 
3 2   DT  n 
3 3   DT  n 
3 4   DA  n 
3 5   DT  n 
3 6   DT  n 
3 7   DT  n 
3 8   DA  n 
3 9   DT  n 
3 10  DT  n 
3 11  DT  n 
3 12  DT  n 
3 13  DT  n 
3 14  DT  n 
3 15  DA  n 
3 16  DA  n 
3 17  DA  n 
3 18  DA  n 
3 19  DA  n 
3 20  DT  n 
4 1   DA  n 
4 2   DA  n 
4 3   DA  n 
4 4   DA  n 
4 5   DA  n 
4 6   DA  n 
4 7   DT  n 
4 8   DT  n 
4 9   DA  n 
4 10  DA  n 
4 11  DA  n 
4 12  DT  n 
4 13  DT  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  DA  n 
4 21  DA  n 
4 22  DA  n 
4 23  DT  n 
4 24  DA  n 
4 25  DA  n 
4 26  DA  n 
4 27  DT  n 
4 28  DA  n 
4 29  DA  n 
4 30  DA  n 
5 1   DT  n 
5 2   DT  n 
5 3   DT  n 
6 1   DT  n 
6 2   DT  n 
6 3   DA  n 
6 4   DA  n 
6 5   DT  n 
6 6   DT  n 
6 7   DT  n 
6 8   DT  n 
6 9   DT  n 
6 10  DT  n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   261 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 PCNA 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
2 1 sample 1 380 ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 20  ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 30  ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 1 3   ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 1 10  ? '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 ?   ?   ?   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 256 256 256 GLU GLU 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 2 1   MET 1   1   ?   ?   ?   D . n 
C 2 2   GLY 2   2   2   GLY GLY D . n 
C 2 3   ILE 3   3   3   ILE ILE D . n 
C 2 4   GLN 4   4   4   GLN GLN D . n 
C 2 5   GLY 5   5   5   GLY GLY D . n 
C 2 6   LEU 6   6   6   LEU LEU D . n 
C 2 7   ALA 7   7   7   ALA ALA D . n 
C 2 8   LYS 8   8   8   LYS LYS D . n 
C 2 9   LEU 9   9   9   LEU LEU D . n 
C 2 10  ILE 10  10  10  ILE ILE D . n 
C 2 11  ALA 11  11  11  ALA ALA D . n 
C 2 12  ASP 12  12  12  ASP ASP D . n 
C 2 13  VAL 13  13  13  VAL VAL D . n 
C 2 14  ALA 14  14  14  ALA ALA D . n 
C 2 15  PRO 15  15  15  PRO PRO D . n 
C 2 16  SER 16  16  16  SER SER D . n 
C 2 17  ALA 17  17  17  ALA ALA D . n 
C 2 18  ILE 18  18  18  ILE ILE D . n 
C 2 19  ARG 19  19  19  ARG ARG D . n 
C 2 20  GLU 20  20  20  GLU GLU D . n 
C 2 21  ASN 21  21  21  ASN ASN D . n 
C 2 22  ASP 22  22  22  ASP ASP D . n 
C 2 23  ILE 23  23  23  ILE ILE D . n 
C 2 24  LYS 24  24  24  LYS LYS D . n 
C 2 25  SER 25  25  25  SER SER D . n 
C 2 26  TYR 26  26  26  TYR TYR D . n 
C 2 27  PHE 27  27  27  PHE PHE D . n 
C 2 28  GLY 28  28  28  GLY GLY D . n 
C 2 29  ARG 29  29  29  ARG ARG D . n 
C 2 30  LYS 30  30  30  LYS LYS D . n 
C 2 31  VAL 31  31  31  VAL VAL D . n 
C 2 32  ALA 32  32  32  ALA ALA D . n 
C 2 33  ILE 33  33  33  ILE ILE D . n 
C 2 34  ASP 34  34  34  ASP ASP D . n 
C 2 35  ALA 35  35  35  ALA ALA D . n 
C 2 36  SER 36  36  36  SER SER D . n 
C 2 37  MET 37  37  37  MET MET D . n 
C 2 38  SER 38  38  38  SER SER D . n 
C 2 39  ILE 39  39  39  ILE ILE D . n 
C 2 40  TYR 40  40  40  TYR TYR D . n 
C 2 41  GLN 41  41  41  GLN GLN D . n 
C 2 42  PHE 42  42  42  PHE PHE D . n 
C 2 43  LEU 43  43  43  LEU LEU D . n 
C 2 44  ILE 44  44  44  ILE ILE D . n 
C 2 45  ALA 45  45  45  ALA ALA D . n 
C 2 46  VAL 46  46  46  VAL VAL D . n 
C 2 47  ARG 47  47  47  ARG ARG D . n 
C 2 48  GLN 48  48  48  GLN GLN D . n 
C 2 49  GLY 49  49  49  GLY GLY D . n 
C 2 50  GLY 50  50  50  GLY GLY D . n 
C 2 51  ASP 51  51  51  ASP ASP D . n 
C 2 52  VAL 52  52  52  VAL VAL D . n 
C 2 53  LEU 53  53  53  LEU LEU D . n 
C 2 54  GLN 54  54  54  GLN GLN D . n 
C 2 55  ASN 55  55  55  ASN ASN D . n 
C 2 56  GLU 56  56  56  GLU GLU D . n 
C 2 57  GLU 57  57  57  GLU GLU D . n 
C 2 58  GLY 58  58  58  GLY GLY D . n 
C 2 59  GLU 59  59  59  GLU GLU D . n 
C 2 60  THR 60  60  60  THR THR D . n 
C 2 61  THR 61  61  61  THR THR D . n 
C 2 62  SER 62  62  62  SER SER D . n 
C 2 63  HIS 63  63  63  HIS HIS D . n 
C 2 64  LEU 64  64  64  LEU LEU D . n 
C 2 65  MET 65  65  65  MET MET D . n 
C 2 66  GLY 66  66  66  GLY GLY D . n 
C 2 67  MET 67  67  67  MET MET D . n 
C 2 68  PHE 68  68  68  PHE PHE D . n 
C 2 69  TYR 69  69  69  TYR TYR D . n 
C 2 70  ARG 70  70  70  ARG ARG D . n 
C 2 71  THR 71  71  71  THR THR D . n 
C 2 72  ILE 72  72  72  ILE ILE D . n 
C 2 73  ARG 73  73  73  ARG ARG D . n 
C 2 74  MET 74  74  74  MET MET D . n 
C 2 75  MET 75  75  75  MET MET D . n 
C 2 76  GLU 76  76  76  GLU GLU D . n 
C 2 77  ASN 77  77  77  ASN ASN D . n 
C 2 78  GLY 78  78  78  GLY GLY D . n 
C 2 79  ILE 79  79  79  ILE ILE D . n 
C 2 80  LYS 80  80  80  LYS LYS D . n 
C 2 81  PRO 81  81  81  PRO PRO D . n 
C 2 82  VAL 82  82  82  VAL VAL D . n 
C 2 83  TYR 83  83  83  TYR TYR D . n 
C 2 84  VAL 84  84  84  VAL VAL D . n 
C 2 85  PHE 85  85  85  PHE PHE D . n 
C 2 86  ASP 86  86  86  ASP ASP D . n 
C 2 87  GLY 87  87  87  GLY GLY D . n 
C 2 88  LYS 88  88  88  LYS LYS D . n 
C 2 89  PRO 89  89  89  PRO PRO D . n 
C 2 90  PRO 90  90  90  PRO PRO D . n 
C 2 91  GLN 91  91  91  GLN GLN D . n 
C 2 92  LEU 92  92  92  LEU LEU D . n 
C 2 93  LYS 93  93  93  LYS LYS D . n 
C 2 94  SER 94  94  94  SER SER D . n 
C 2 95  GLY 95  95  95  GLY GLY D . n 
C 2 96  GLU 96  96  96  GLU GLU D . n 
C 2 97  LEU 97  97  97  LEU LEU D . n 
C 2 98  ALA 98  98  98  ALA ALA D . n 
C 2 99  LYS 99  99  99  LYS LYS D . n 
C 2 100 ARG 100 100 100 ARG ARG D . n 
C 2 101 SER 101 101 101 SER SER D . n 
C 2 102 GLU 102 102 102 GLU GLU D . n 
C 2 103 ARG 103 103 103 ARG ARG D . n 
C 2 104 ARG 104 104 104 ARG ARG D . n 
C 2 105 ALA 105 105 105 ALA ALA D . n 
C 2 106 GLU 106 106 106 GLU GLU D . n 
C 2 107 ALA 107 107 107 ALA ALA D . n 
C 2 108 GLU 108 108 108 GLU GLU D . n 
C 2 109 LYS 109 109 109 LYS LYS D . n 
C 2 110 GLN 110 110 110 GLN GLN D . n 
C 2 111 LEU 111 111 111 LEU LEU D . n 
C 2 112 GLN 112 112 112 GLN GLN D . n 
C 2 113 GLN 113 113 113 GLN GLN D . n 
C 2 114 ALA 114 114 114 ALA ALA D . n 
C 2 115 GLN 115 115 115 GLN GLN D . n 
C 2 116 ALA 116 116 116 ALA ALA D . n 
C 2 117 ALA 117 117 117 ALA ALA D . n 
C 2 118 GLY 118 118 118 GLY GLY D . n 
C 2 119 ALA 119 119 119 ALA ALA D . n 
C 2 120 GLU 120 120 120 GLU GLU D . n 
C 2 121 GLN 121 121 121 GLN GLN D . n 
C 2 122 GLU 122 122 122 GLU GLU D . n 
C 2 123 VAL 123 123 123 VAL VAL D . n 
C 2 124 GLU 124 124 124 GLU GLU D . n 
C 2 125 LYS 125 125 125 LYS LYS D . n 
C 2 126 PHE 126 126 126 PHE PHE D . n 
C 2 127 THR 127 127 127 THR THR D . n 
C 2 128 LYS 128 128 128 LYS LYS D . n 
C 2 129 ARG 129 129 129 ARG ARG D . n 
C 2 130 LEU 130 130 130 LEU LEU D . n 
C 2 131 VAL 131 131 131 VAL VAL D . n 
C 2 132 LYS 132 132 132 LYS LYS D . n 
C 2 133 VAL 133 133 133 VAL VAL D . n 
C 2 134 THR 134 134 134 THR THR D . n 
C 2 135 LYS 135 135 135 LYS LYS D . n 
C 2 136 GLN 136 136 136 GLN GLN D . n 
C 2 137 HIS 137 137 137 HIS HIS D . n 
C 2 138 ASN 138 138 138 ASN ASN D . n 
C 2 139 ASP 139 139 139 ASP ASP D . n 
C 2 140 GLU 140 140 140 GLU GLU D . n 
C 2 141 CYS 141 141 141 CYS CYS D . n 
C 2 142 LYS 142 142 142 LYS LYS D . n 
C 2 143 HIS 143 143 143 HIS HIS D . n 
C 2 144 LEU 144 144 144 LEU LEU D . n 
C 2 145 LEU 145 145 145 LEU LEU D . n 
C 2 146 SER 146 146 146 SER SER D . n 
C 2 147 LEU 147 147 147 LEU LEU D . n 
C 2 148 MET 148 148 148 MET MET D . n 
C 2 149 GLY 149 149 149 GLY GLY D . n 
C 2 150 ILE 150 150 150 ILE ILE D . n 
C 2 151 PRO 151 151 151 PRO PRO D . n 
C 2 152 TYR 152 152 152 TYR TYR D . n 
C 2 153 LEU 153 153 153 LEU LEU D . n 
C 2 154 ASP 154 154 154 ASP ASP D . n 
C 2 155 ALA 155 155 155 ALA ALA D . n 
C 2 156 PRO 156 156 156 PRO PRO D . n 
C 2 157 SER 157 157 157 SER SER D . n 
C 2 158 GLU 158 158 158 GLU GLU D . n 
C 2 159 ALA 159 159 159 ALA ALA D . n 
C 2 160 GLU 160 160 160 GLU GLU D . n 
C 2 161 ALA 161 161 161 ALA ALA D . n 
C 2 162 SER 162 162 162 SER SER D . n 
C 2 163 CYS 163 163 163 CYS CYS D . n 
C 2 164 ALA 164 164 164 ALA ALA D . n 
C 2 165 ALA 165 165 165 ALA ALA D . n 
C 2 166 LEU 166 166 166 LEU LEU D . n 
C 2 167 VAL 167 167 167 VAL VAL D . n 
C 2 168 LYS 168 168 168 LYS LYS D . n 
C 2 169 ALA 169 169 169 ALA ALA D . n 
C 2 170 GLY 170 170 170 GLY GLY D . n 
C 2 171 LYS 171 171 171 LYS LYS D . n 
C 2 172 VAL 172 172 172 VAL VAL D . n 
C 2 173 TYR 173 173 173 TYR TYR D . n 
C 2 174 ALA 174 174 174 ALA ALA D . n 
C 2 175 ALA 175 175 175 ALA ALA D . n 
C 2 176 ALA 176 176 176 ALA ALA D . n 
C 2 177 THR 177 177 177 THR THR D . n 
C 2 178 GLU 178 178 178 GLU GLU D . n 
C 2 179 ASP 179 179 179 ASP ASP D . n 
C 2 180 MET 180 180 180 MET MET D . n 
C 2 181 ASP 181 181 181 ASP ASP D . n 
C 2 182 CYS 182 182 182 CYS CYS D . n 
C 2 183 LEU 183 183 183 LEU LEU D . n 
C 2 184 THR 184 184 184 THR THR D . n 
C 2 185 PHE 185 185 185 PHE PHE D . n 
C 2 186 GLY 186 186 186 GLY GLY D . n 
C 2 187 SER 187 187 187 SER SER D . n 
C 2 188 PRO 188 188 188 PRO PRO D . n 
C 2 189 VAL 189 189 189 VAL VAL D . n 
C 2 190 LEU 190 190 190 LEU LEU D . n 
C 2 191 MET 191 191 191 MET MET D . n 
C 2 192 ARG 192 192 192 ARG ARG D . n 
C 2 193 HIS 193 193 193 HIS HIS D . n 
C 2 194 LEU 194 194 194 LEU LEU D . n 
C 2 195 THR 195 195 195 THR THR D . n 
C 2 196 ALA 196 196 196 ALA ALA D . n 
C 2 197 SER 197 197 197 SER SER D . n 
C 2 198 GLU 198 198 198 GLU GLU D . n 
C 2 199 ALA 199 199 199 ALA ALA D . n 
C 2 200 LYS 200 200 200 LYS LYS D . n 
C 2 201 LYS 201 201 201 LYS LYS D . n 
C 2 202 LEU 202 202 202 LEU LEU D . n 
C 2 203 PRO 203 203 203 PRO PRO D . n 
C 2 204 ILE 204 204 204 ILE ILE D . n 
C 2 205 GLN 205 205 205 GLN GLN D . n 
C 2 206 GLU 206 206 206 GLU GLU D . n 
C 2 207 PHE 207 207 207 PHE PHE D . n 
C 2 208 HIS 208 208 208 HIS HIS D . n 
C 2 209 LEU 209 209 209 LEU LEU D . n 
C 2 210 SER 210 210 210 SER SER D . n 
C 2 211 ARG 211 211 211 ARG ARG D . n 
C 2 212 ILE 212 212 212 ILE ILE D . n 
C 2 213 LEU 213 213 213 LEU LEU D . n 
C 2 214 GLN 214 214 214 GLN GLN D . n 
C 2 215 GLU 215 215 215 GLU GLU D . n 
C 2 216 LEU 216 216 216 LEU LEU D . n 
C 2 217 GLY 217 217 217 GLY GLY D . n 
C 2 218 LEU 218 218 218 LEU LEU D . n 
C 2 219 ASN 219 219 219 ASN ASN D . n 
C 2 220 GLN 220 220 220 GLN GLN D . n 
C 2 221 GLU 221 221 221 GLU GLU D . n 
C 2 222 GLN 222 222 222 GLN GLN D . n 
C 2 223 PHE 223 223 223 PHE PHE D . n 
C 2 224 VAL 224 224 224 VAL VAL D . n 
C 2 225 ASP 225 225 225 ASP ASP D . n 
C 2 226 LEU 226 226 226 LEU LEU D . n 
C 2 227 CYS 227 227 227 CYS CYS D . n 
C 2 228 ILE 228 228 228 ILE ILE D . n 
C 2 229 LEU 229 229 229 LEU LEU D . n 
C 2 230 LEU 230 230 230 LEU LEU D . n 
C 2 231 GLY 231 231 231 GLY GLY D . n 
C 2 232 SER 232 232 232 SER SER D . n 
C 2 233 ASP 233 233 233 ASP ASP D . n 
C 2 234 TYR 234 234 234 TYR TYR D . n 
C 2 235 CYS 235 235 235 CYS CYS D . n 
C 2 236 GLU 236 236 236 GLU GLU D . n 
C 2 237 SER 237 237 237 SER SER D . n 
C 2 238 ILE 238 238 238 ILE ILE D . n 
C 2 239 ARG 239 239 239 ARG ARG D . n 
C 2 240 GLY 240 240 240 GLY GLY D . n 
C 2 241 ILE 241 241 241 ILE ILE D . n 
C 2 242 GLY 242 242 242 GLY GLY D . n 
C 2 243 PRO 243 243 243 PRO PRO D . n 
C 2 244 LYS 244 244 244 LYS LYS D . n 
C 2 245 ARG 245 245 245 ARG ARG D . n 
C 2 246 ALA 246 246 246 ALA ALA D . n 
C 2 247 VAL 247 247 247 VAL VAL D . n 
C 2 248 ASP 248 248 248 ASP ASP D . n 
C 2 249 LEU 249 249 249 LEU LEU D . n 
C 2 250 ILE 250 250 250 ILE ILE D . n 
C 2 251 GLN 251 251 251 GLN GLN D . n 
C 2 252 LYS 252 252 252 LYS LYS D . n 
C 2 253 HIS 253 253 253 HIS HIS D . n 
C 2 254 LYS 254 254 254 LYS LYS D . n 
C 2 255 SER 255 255 255 SER SER D . n 
C 2 256 ILE 256 256 256 ILE ILE D . n 
C 2 257 GLU 257 257 257 GLU GLU D . n 
C 2 258 GLU 258 258 258 GLU GLU D . n 
C 2 259 ILE 259 259 259 ILE ILE D . n 
C 2 260 VAL 260 260 260 VAL VAL D . n 
C 2 261 ARG 261 261 261 ARG ARG D . n 
C 2 262 ARG 262 262 262 ARG ARG D . n 
C 2 263 LEU 263 263 263 LEU LEU D . n 
C 2 264 ASP 264 264 264 ASP ASP D . n 
C 2 265 PRO 265 265 265 PRO PRO D . n 
C 2 266 ASN 266 266 266 ASN ASN D . n 
C 2 267 LYS 267 267 267 LYS LYS D . n 
C 2 268 TYR 268 268 268 TYR TYR D . n 
C 2 269 PRO 269 269 269 PRO PRO D . n 
C 2 270 VAL 270 270 270 VAL VAL D . n 
C 2 271 PRO 271 271 271 PRO PRO D . n 
C 2 272 GLU 272 272 272 GLU GLU D . n 
C 2 273 ASN 273 273 273 ASN ASN D . n 
C 2 274 TRP 274 274 274 TRP TRP D . n 
C 2 275 LEU 275 275 275 LEU LEU D . n 
C 2 276 HIS 276 276 276 HIS HIS D . n 
C 2 277 LYS 277 277 277 LYS LYS D . n 
C 2 278 GLU 278 278 278 GLU GLU D . n 
C 2 279 ALA 279 279 279 ALA ALA D . n 
C 2 280 HIS 280 280 280 HIS HIS D . n 
C 2 281 GLN 281 281 281 GLN GLN D . n 
C 2 282 LEU 282 282 282 LEU LEU D . n 
C 2 283 PHE 283 283 283 PHE PHE D . n 
C 2 284 LEU 284 284 284 LEU LEU D . n 
C 2 285 GLU 285 285 285 GLU GLU D . n 
C 2 286 PRO 286 286 286 PRO PRO D . n 
C 2 287 GLU 287 287 287 GLU GLU D . n 
C 2 288 VAL 288 288 288 VAL VAL D . n 
C 2 289 LEU 289 289 289 LEU LEU D . n 
C 2 290 ASP 290 290 290 ASP ASP D . n 
C 2 291 PRO 291 291 291 PRO PRO D . n 
C 2 292 GLU 292 292 292 GLU GLU D . n 
C 2 293 SER 293 293 293 SER SER D . n 
C 2 294 VAL 294 294 294 VAL VAL D . n 
C 2 295 GLU 295 295 295 GLU GLU D . n 
C 2 296 LEU 296 296 296 LEU LEU D . n 
C 2 297 LYS 297 297 297 LYS LYS D . n 
C 2 298 TRP 298 298 298 TRP TRP D . n 
C 2 299 SER 299 299 299 SER SER D . n 
C 2 300 GLU 300 300 300 GLU GLU D . n 
C 2 301 PRO 301 301 301 PRO PRO D . n 
C 2 302 ASN 302 302 302 ASN ASN D . n 
C 2 303 GLU 303 303 303 GLU GLU D . n 
C 2 304 GLU 304 304 304 GLU GLU D . n 
C 2 305 GLU 305 305 305 GLU GLU D . n 
C 2 306 LEU 306 306 306 LEU LEU D . n 
C 2 307 ILE 307 307 307 ILE ILE D . n 
C 2 308 LYS 308 308 308 LYS LYS D . n 
C 2 309 PHE 309 309 309 PHE PHE D . n 
C 2 310 MET 310 310 310 MET MET D . n 
C 2 311 CYS 311 311 311 CYS CYS D . n 
C 2 312 GLY 312 312 312 GLY GLY D . n 
C 2 313 GLU 313 313 313 GLU GLU D . n 
C 2 314 LYS 314 314 314 LYS LYS D . n 
C 2 315 GLN 315 315 315 GLN GLN D . n 
C 2 316 PHE 316 316 316 PHE PHE D . n 
C 2 317 SER 317 317 317 SER SER D . n 
C 2 318 GLU 318 318 318 GLU GLU D . n 
C 2 319 GLU 319 319 319 GLU GLU D . n 
C 2 320 ARG 320 320 320 ARG ARG D . n 
C 2 321 ILE 321 321 321 ILE ILE D . n 
C 2 322 ARG 322 322 322 ARG ARG D . n 
C 2 323 SER 323 323 323 SER SER D . n 
C 2 324 GLY 324 324 324 GLY GLY D . n 
C 2 325 VAL 325 325 325 VAL VAL D . n 
C 2 326 LYS 326 326 326 LYS LYS D . n 
C 2 327 ARG 327 327 327 ARG ARG D . n 
C 2 328 LEU 328 328 328 LEU LEU D . n 
C 2 329 SER 329 329 329 SER SER D . n 
C 2 330 LYS 330 330 330 LYS LYS D . n 
C 2 331 SER 331 331 331 SER SER D . n 
C 2 332 ARG 332 332 332 ARG ARG D . n 
C 2 333 GLN 333 333 333 GLN GLN D . n 
C 2 334 GLY 334 334 334 GLY GLY D . n 
C 2 335 SER 335 335 335 SER SER D . n 
C 2 336 THR 336 336 336 THR THR D . n 
C 2 337 GLN 337 337 337 GLN GLN D . n 
C 2 338 GLY 338 338 338 GLY GLY D . n 
C 2 339 ARG 339 339 339 ARG ARG D . n 
C 2 340 LEU 340 340 340 LEU LEU D . n 
C 2 341 ASP 341 341 341 ASP ASP D . n 
C 2 342 ASP 342 342 342 ASP ASP D . n 
C 2 343 PHE 343 343 343 PHE PHE D . n 
C 2 344 PHE 344 344 344 PHE PHE D . n 
C 2 345 LYS 345 345 345 LYS LYS D . n 
C 2 346 VAL 346 346 346 VAL VAL D . n 
C 2 347 THR 347 347 347 THR THR D . n 
C 2 348 GLY 348 348 348 GLY GLY D . n 
C 2 349 SER 349 349 349 SER SER D . n 
C 2 350 LEU 350 350 350 LEU LEU D . n 
C 2 351 SER 351 351 351 SER SER D . n 
C 2 352 SER 352 352 352 SER SER D . n 
C 2 353 ALA 353 353 353 ALA ALA D . n 
C 2 354 LYS 354 354 ?   ?   ?   D . n 
C 2 355 ARG 355 355 ?   ?   ?   D . n 
C 2 356 LYS 356 356 ?   ?   ?   D . n 
C 2 357 GLU 357 357 ?   ?   ?   D . n 
C 2 358 PRO 358 358 ?   ?   ?   D . n 
C 2 359 GLU 359 359 ?   ?   ?   D . n 
C 2 360 PRO 360 360 ?   ?   ?   D . n 
C 2 361 LYS 361 361 ?   ?   ?   D . n 
C 2 362 GLY 362 362 ?   ?   ?   D . n 
C 2 363 SER 363 363 ?   ?   ?   D . n 
C 2 364 THR 364 364 ?   ?   ?   D . n 
C 2 365 LYS 365 365 ?   ?   ?   D . n 
C 2 366 LYS 366 366 ?   ?   ?   D . n 
C 2 367 LYS 367 367 ?   ?   ?   D . n 
C 2 368 ALA 368 368 ?   ?   ?   D . n 
C 2 369 LYS 369 369 ?   ?   ?   D . n 
C 2 370 THR 370 370 ?   ?   ?   D . n 
C 2 371 GLY 371 371 ?   ?   ?   D . n 
C 2 372 ALA 372 372 ?   ?   ?   D . n 
C 2 373 ALA 373 373 ?   ?   ?   D . n 
C 2 374 GLY 374 374 ?   ?   ?   D . n 
C 2 375 LYS 375 375 ?   ?   ?   D . n 
C 2 376 PHE 376 376 ?   ?   ?   D . n 
C 2 377 LYS 377 377 ?   ?   ?   D . n 
C 2 378 ARG 378 378 ?   ?   ?   D . n 
C 2 379 GLY 379 379 ?   ?   ?   D . n 
C 2 380 LYS 380 380 ?   ?   ?   D . n 
D 1 1   MET 1   1   1   MET MET A . n 
D 1 2   PHE 2   2   2   PHE PHE A . n 
D 1 3   GLU 3   3   3   GLU GLU A . n 
D 1 4   ALA 4   4   4   ALA ALA A . n 
D 1 5   ARG 5   5   5   ARG ARG A . n 
D 1 6   LEU 6   6   6   LEU LEU A . n 
D 1 7   VAL 7   7   7   VAL VAL A . n 
D 1 8   GLN 8   8   8   GLN GLN A . n 
D 1 9   GLY 9   9   9   GLY GLY A . n 
D 1 10  SER 10  10  10  SER SER A . n 
D 1 11  ILE 11  11  11  ILE ILE A . n 
D 1 12  LEU 12  12  12  LEU LEU A . n 
D 1 13  LYS 13  13  13  LYS LYS A . n 
D 1 14  LYS 14  14  14  LYS LYS A . n 
D 1 15  VAL 15  15  15  VAL VAL A . n 
D 1 16  LEU 16  16  16  LEU LEU A . n 
D 1 17  GLU 17  17  17  GLU GLU A . n 
D 1 18  ALA 18  18  18  ALA ALA A . n 
D 1 19  LEU 19  19  19  LEU LEU A . n 
D 1 20  LYS 20  20  20  LYS LYS A . n 
D 1 21  ASP 21  21  21  ASP ASP A . n 
D 1 22  LEU 22  22  22  LEU LEU A . n 
D 1 23  ILE 23  23  23  ILE ILE A . n 
D 1 24  ASN 24  24  24  ASN ASN A . n 
D 1 25  GLU 25  25  25  GLU GLU A . n 
D 1 26  ALA 26  26  26  ALA ALA A . n 
D 1 27  CYS 27  27  27  CYS CYS A . n 
D 1 28  TRP 28  28  28  TRP TRP A . n 
D 1 29  ASP 29  29  29  ASP ASP A . n 
D 1 30  ILE 30  30  30  ILE ILE A . n 
D 1 31  SER 31  31  31  SER SER A . n 
D 1 32  SER 32  32  32  SER SER A . n 
D 1 33  SER 33  33  33  SER SER A . n 
D 1 34  GLY 34  34  34  GLY GLY A . n 
D 1 35  VAL 35  35  35  VAL VAL A . n 
D 1 36  ASN 36  36  36  ASN ASN A . n 
D 1 37  LEU 37  37  37  LEU LEU A . n 
D 1 38  GLN 38  38  38  GLN GLN A . n 
D 1 39  SER 39  39  39  SER SER A . n 
D 1 40  MET 40  40  40  MET MET A . n 
D 1 41  ASP 41  41  41  ASP ASP A . n 
D 1 42  SER 42  42  42  SER SER A . n 
D 1 43  SER 43  43  43  SER SER A . n 
D 1 44  HIS 44  44  44  HIS HIS A . n 
D 1 45  VAL 45  45  45  VAL VAL A . n 
D 1 46  SER 46  46  46  SER SER A . n 
D 1 47  LEU 47  47  47  LEU LEU A . n 
D 1 48  VAL 48  48  48  VAL VAL A . n 
D 1 49  GLN 49  49  49  GLN GLN A . n 
D 1 50  LEU 50  50  50  LEU LEU A . n 
D 1 51  THR 51  51  51  THR THR A . n 
D 1 52  LEU 52  52  52  LEU LEU A . n 
D 1 53  ARG 53  53  53  ARG ARG A . n 
D 1 54  SER 54  54  54  SER SER A . n 
D 1 55  GLU 55  55  55  GLU GLU A . n 
D 1 56  GLY 56  56  56  GLY GLY A . n 
D 1 57  PHE 57  57  57  PHE PHE A . n 
D 1 58  ASP 58  58  58  ASP ASP A . n 
D 1 59  THR 59  59  59  THR THR A . n 
D 1 60  TYR 60  60  60  TYR TYR A . n 
D 1 61  ARG 61  61  61  ARG ARG A . n 
D 1 62  CYS 62  62  62  CYS CYS A . n 
D 1 63  ASP 63  63  63  ASP ASP A . n 
D 1 64  ARG 64  64  64  ARG ARG A . n 
D 1 65  ASN 65  65  65  ASN ASN A . n 
D 1 66  LEU 66  66  66  LEU LEU A . n 
D 1 67  ALA 67  67  67  ALA ALA A . n 
D 1 68  MET 68  68  68  MET MET A . n 
D 1 69  GLY 69  69  69  GLY GLY A . n 
D 1 70  VAL 70  70  70  VAL VAL A . n 
D 1 71  ASN 71  71  71  ASN ASN A . n 
D 1 72  LEU 72  72  72  LEU LEU A . n 
D 1 73  THR 73  73  73  THR THR A . n 
D 1 74  SER 74  74  74  SER SER A . n 
D 1 75  MET 75  75  75  MET MET A . n 
D 1 76  SER 76  76  76  SER SER A . n 
D 1 77  LYS 77  77  77  LYS LYS A . n 
D 1 78  ILE 78  78  78  ILE ILE A . n 
D 1 79  LEU 79  79  79  LEU LEU A . n 
D 1 80  LYS 80  80  80  LYS LYS A . n 
D 1 81  CYS 81  81  81  CYS CYS A . n 
D 1 82  ALA 82  82  82  ALA ALA A . n 
D 1 83  GLY 83  83  83  GLY GLY A . n 
D 1 84  ASN 84  84  84  ASN ASN A . n 
D 1 85  GLU 85  85  85  GLU GLU A . n 
D 1 86  ASP 86  86  86  ASP ASP A . n 
D 1 87  ILE 87  87  87  ILE ILE A . n 
D 1 88  ILE 88  88  88  ILE ILE A . n 
D 1 89  THR 89  89  89  THR THR A . n 
D 1 90  LEU 90  90  90  LEU LEU A . n 
D 1 91  ARG 91  91  91  ARG ARG A . n 
D 1 92  ALA 92  92  92  ALA ALA A . n 
D 1 93  GLU 93  93  93  GLU GLU A . n 
D 1 94  ASP 94  94  94  ASP ASP A . n 
D 1 95  ASN 95  95  95  ASN ASN A . n 
D 1 96  ALA 96  96  96  ALA ALA A . n 
D 1 97  ASP 97  97  97  ASP ASP A . n 
D 1 98  THR 98  98  98  THR THR A . n 
D 1 99  LEU 99  99  99  LEU LEU A . n 
D 1 100 ALA 100 100 100 ALA ALA A . n 
D 1 101 LEU 101 101 101 LEU LEU A . n 
D 1 102 VAL 102 102 102 VAL VAL A . n 
D 1 103 PHE 103 103 103 PHE PHE A . n 
D 1 104 GLU 104 104 104 GLU GLU A . n 
D 1 105 ALA 105 105 105 ALA ALA A . n 
D 1 106 PRO 106 106 106 PRO PRO A . n 
D 1 107 ASN 107 107 107 ASN ASN A . n 
D 1 108 GLN 108 108 108 GLN GLN A . n 
D 1 109 GLU 109 109 109 GLU GLU A . n 
D 1 110 LYS 110 110 110 LYS LYS A . n 
D 1 111 VAL 111 111 111 VAL VAL A . n 
D 1 112 SER 112 112 112 SER SER A . n 
D 1 113 ASP 113 113 113 ASP ASP A . n 
D 1 114 TYR 114 114 114 TYR TYR A . n 
D 1 115 GLU 115 115 115 GLU GLU A . n 
D 1 116 MET 116 116 116 MET MET A . n 
D 1 117 LYS 117 117 117 LYS LYS A . n 
D 1 118 LEU 118 118 118 LEU LEU A . n 
D 1 119 MET 119 119 119 MET MET A . n 
D 1 120 ASP 120 120 120 ASP ASP A . n 
D 1 121 LEU 121 121 121 LEU LEU A . n 
D 1 122 ASP 122 122 122 ASP ASP A . n 
D 1 123 VAL 123 123 123 VAL VAL A . n 
D 1 124 GLU 124 124 124 GLU GLU A . n 
D 1 125 GLN 125 125 125 GLN GLN A . n 
D 1 126 LEU 126 126 126 LEU LEU A . n 
D 1 127 GLY 127 127 127 GLY GLY A . n 
D 1 128 ILE 128 128 128 ILE ILE A . n 
D 1 129 PRO 129 129 129 PRO PRO A . n 
D 1 130 GLU 130 130 130 GLU GLU A . n 
D 1 131 GLN 131 131 131 GLN GLN A . n 
D 1 132 GLU 132 132 132 GLU GLU A . n 
D 1 133 TYR 133 133 133 TYR TYR A . n 
D 1 134 SER 134 134 134 SER SER A . n 
D 1 135 CYS 135 135 135 CYS CYS A . n 
D 1 136 VAL 136 136 136 VAL VAL A . n 
D 1 137 VAL 137 137 137 VAL VAL A . n 
D 1 138 LYS 138 138 138 LYS LYS A . n 
D 1 139 MET 139 139 139 MET MET A . n 
D 1 140 PRO 140 140 140 PRO PRO A . n 
D 1 141 SER 141 141 141 SER SER A . n 
D 1 142 GLY 142 142 142 GLY GLY A . n 
D 1 143 GLU 143 143 143 GLU GLU A . n 
D 1 144 PHE 144 144 144 PHE PHE A . n 
D 1 145 ALA 145 145 145 ALA ALA A . n 
D 1 146 ARG 146 146 146 ARG ARG A . n 
D 1 147 ILE 147 147 147 ILE ILE A . n 
D 1 148 CYS 148 148 148 CYS CYS A . n 
D 1 149 ARG 149 149 149 ARG ARG A . n 
D 1 150 ASP 150 150 150 ASP ASP A . n 
D 1 151 LEU 151 151 151 LEU LEU A . n 
D 1 152 SER 152 152 152 SER SER A . n 
D 1 153 HIS 153 153 153 HIS HIS A . n 
D 1 154 ILE 154 154 154 ILE ILE A . n 
D 1 155 GLY 155 155 155 GLY GLY A . n 
D 1 156 ASP 156 156 156 ASP ASP A . n 
D 1 157 ALA 157 157 157 ALA ALA A . n 
D 1 158 VAL 158 158 158 VAL VAL A . n 
D 1 159 VAL 159 159 159 VAL VAL A . n 
D 1 160 ILE 160 160 160 ILE ILE A . n 
D 1 161 SER 161 161 161 SER SER A . n 
D 1 162 CYS 162 162 162 CYS CYS A . n 
D 1 163 ALA 163 163 163 ALA ALA A . n 
D 1 164 LYS 164 164 164 LYS LYS A . n 
D 1 165 ASP 165 165 165 ASP ASP A . n 
D 1 166 GLY 166 166 166 GLY GLY A . n 
D 1 167 VAL 167 167 167 VAL VAL A . n 
D 1 168 LYS 168 168 168 LYS LYS A . n 
D 1 169 PHE 169 169 169 PHE PHE A . n 
D 1 170 SER 170 170 170 SER SER A . n 
D 1 171 ALA 171 171 171 ALA ALA A . n 
D 1 172 SER 172 172 172 SER SER A . n 
D 1 173 GLY 173 173 173 GLY GLY A . n 
D 1 174 GLU 174 174 174 GLU GLU A . n 
D 1 175 LEU 175 175 175 LEU LEU A . n 
D 1 176 GLY 176 176 176 GLY GLY A . n 
D 1 177 ASN 177 177 177 ASN ASN A . n 
D 1 178 GLY 178 178 178 GLY GLY A . n 
D 1 179 ASN 179 179 179 ASN ASN A . n 
D 1 180 ILE 180 180 180 ILE ILE A . n 
D 1 181 LYS 181 181 181 LYS LYS A . n 
D 1 182 LEU 182 182 182 LEU LEU A . n 
D 1 183 SER 183 183 183 SER SER A . n 
D 1 184 GLN 184 184 184 GLN GLN A . n 
D 1 185 THR 185 185 185 THR THR A . n 
D 1 186 SER 186 186 186 SER SER A . n 
D 1 187 ASN 187 187 187 ASN ASN A . n 
D 1 188 VAL 188 188 188 VAL VAL A . n 
D 1 189 ASP 189 189 189 ASP ASP A . n 
D 1 190 LYS 190 190 190 LYS LYS A . n 
D 1 191 GLU 191 191 191 GLU GLU A . n 
D 1 192 GLU 192 192 192 GLU GLU A . n 
D 1 193 GLU 193 193 193 GLU GLU A . n 
D 1 194 ALA 194 194 194 ALA ALA A . n 
D 1 195 VAL 195 195 195 VAL VAL A . n 
D 1 196 THR 196 196 196 THR THR A . n 
D 1 197 ILE 197 197 197 ILE ILE A . n 
D 1 198 GLU 198 198 198 GLU GLU A . n 
D 1 199 MET 199 199 199 MET MET A . n 
D 1 200 ASN 200 200 200 ASN ASN A . n 
D 1 201 GLU 201 201 201 GLU GLU A . n 
D 1 202 PRO 202 202 202 PRO PRO A . n 
D 1 203 VAL 203 203 203 VAL VAL A . n 
D 1 204 GLN 204 204 204 GLN GLN A . n 
D 1 205 LEU 205 205 205 LEU LEU A . n 
D 1 206 THR 206 206 206 THR THR A . n 
D 1 207 PHE 207 207 207 PHE PHE A . n 
D 1 208 ALA 208 208 208 ALA ALA A . n 
D 1 209 LEU 209 209 209 LEU LEU A . n 
D 1 210 ARG 210 210 210 ARG ARG A . n 
D 1 211 TYR 211 211 211 TYR TYR A . n 
D 1 212 LEU 212 212 212 LEU LEU A . n 
D 1 213 ASN 213 213 213 ASN ASN A . n 
D 1 214 PHE 214 214 214 PHE PHE A . n 
D 1 215 PHE 215 215 215 PHE PHE A . n 
D 1 216 THR 216 216 216 THR THR A . n 
D 1 217 LYS 217 217 217 LYS LYS A . n 
D 1 218 ALA 218 218 218 ALA ALA A . n 
D 1 219 THR 219 219 219 THR THR A . n 
D 1 220 PRO 220 220 220 PRO PRO A . n 
D 1 221 LEU 221 221 221 LEU LEU A . n 
D 1 222 SER 222 222 222 SER SER A . n 
D 1 223 SER 223 223 223 SER SER A . n 
D 1 224 THR 224 224 224 THR THR A . n 
D 1 225 VAL 225 225 225 VAL VAL A . n 
D 1 226 THR 226 226 226 THR THR A . n 
D 1 227 LEU 227 227 227 LEU LEU A . n 
D 1 228 SER 228 228 228 SER SER A . n 
D 1 229 MET 229 229 229 MET MET A . n 
D 1 230 SER 230 230 230 SER SER A . n 
D 1 231 ALA 231 231 231 ALA ALA A . n 
D 1 232 ASP 232 232 232 ASP ASP A . n 
D 1 233 VAL 233 233 233 VAL VAL A . n 
D 1 234 PRO 234 234 234 PRO PRO A . n 
D 1 235 LEU 235 235 235 LEU LEU A . n 
D 1 236 VAL 236 236 236 VAL VAL A . n 
D 1 237 VAL 237 237 237 VAL VAL A . n 
D 1 238 GLU 238 238 238 GLU GLU A . n 
D 1 239 TYR 239 239 239 TYR TYR A . n 
D 1 240 LYS 240 240 240 LYS LYS A . n 
D 1 241 ILE 241 241 241 ILE ILE A . n 
D 1 242 ALA 242 242 242 ALA ALA A . n 
D 1 243 ASP 243 243 243 ASP ASP A . n 
D 1 244 MET 244 244 244 MET MET A . n 
D 1 245 GLY 245 245 245 GLY GLY A . n 
D 1 246 HIS 246 246 246 HIS HIS A . n 
D 1 247 LEU 247 247 247 LEU LEU A . n 
D 1 248 LYS 248 248 248 LYS LYS A . n 
D 1 249 TYR 249 249 249 TYR TYR A . n 
D 1 250 TYR 250 250 250 TYR TYR A . n 
D 1 251 LEU 251 251 251 LEU LEU A . n 
D 1 252 ALA 252 252 252 ALA ALA A . n 
D 1 253 PRO 253 253 253 PRO PRO A . n 
D 1 254 LYS 254 254 254 LYS LYS A . n 
D 1 255 ILE 255 255 ?   ?   ?   A . n 
D 1 256 GLU 256 256 ?   ?   ?   A . n 
D 1 257 ASP 257 257 ?   ?   ?   A . n 
D 1 258 GLU 258 258 ?   ?   ?   A . n 
D 1 259 GLU 259 259 ?   ?   ?   A . n 
D 1 260 GLY 260 260 ?   ?   ?   A . n 
D 1 261 SER 261 261 ?   ?   ?   A . n 
E 3 1   DT  1   1   1   DT  DT  J . n 
E 3 2   DT  2   2   2   DT  DT  J . n 
E 3 3   DT  3   3   3   DT  DT  J . n 
E 3 4   DA  4   4   4   DA  DA  J . n 
E 3 5   DT  5   5   5   DT  DT  J . n 
E 3 6   DT  6   6   6   DT  DT  J . n 
E 3 7   DT  7   7   7   DT  DT  J . n 
E 3 8   DA  8   8   8   DA  DA  J . n 
E 3 9   DT  9   9   9   DT  DT  J . n 
E 3 10  DT  10  10  10  DT  DT  J . n 
E 3 11  DT  11  11  11  DT  DT  J . n 
E 3 12  DT  12  12  12  DT  DT  J . n 
E 3 13  DT  13  13  13  DT  DT  J . n 
E 3 14  DT  14  14  14  DT  DT  J . n 
E 3 15  DA  15  15  15  DA  DA  J . n 
E 3 16  DA  16  16  16  DA  DA  J . n 
E 3 17  DA  17  17  17  DA  DA  J . n 
E 3 18  DA  18  18  18  DA  DA  J . n 
E 3 19  DA  19  19  19  DA  DA  J . n 
E 3 20  DT  20  20  20  DT  DT  J . n 
F 4 1   DA  1   2   2   DA  DA  E . n 
F 4 2   DA  2   3   3   DA  DA  E . n 
F 4 3   DA  3   4   4   DA  DA  E . n 
F 4 4   DA  4   5   5   DA  DA  E . n 
F 4 5   DA  5   6   6   DA  DA  E . n 
F 4 6   DA  6   7   7   DA  DA  E . n 
F 4 7   DT  7   8   8   DT  DT  E . n 
F 4 8   DT  8   9   9   DT  DT  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  DT  12  13  13  DT  DT  E . n 
F 4 13  DT  13  14  14  DT  DT  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  DA  20  21  21  DA  DA  E . n 
F 4 21  DA  21  22  22  DA  DA  E . n 
F 4 22  DA  22  23  23  DA  DA  E . n 
F 4 23  DT  23  24  24  DT  DT  E . n 
F 4 24  DA  24  25  25  DA  DA  E . n 
F 4 25  DA  25  26  26  DA  DA  E . n 
F 4 26  DA  26  27  27  DA  DA  E . n 
F 4 27  DT  27  28  28  DT  DT  E . n 
F 4 28  DA  28  29  29  DA  DA  E . n 
F 4 29  DA  29  30  30  DA  DA  E . n 
F 4 30  DA  30  31  31  DA  DA  E . n 
G 5 1   DT  1   1   1   DT  DT  H . n 
G 5 2   DT  2   2   2   DT  DT  H . n 
G 5 3   DT  3   3   3   DT  DT  H . n 
H 6 1   DT  1   1   1   DT  DT  F . n 
H 6 2   DT  2   2   2   DT  DT  F . n 
H 6 3   DA  3   3   3   DA  DA  F . n 
H 6 4   DA  4   4   4   DA  DA  F . n 
H 6 5   DT  5   5   5   DT  DT  F . n 
H 6 6   DT  6   6   6   DT  DT  F . n 
H 6 7   DT  7   7   7   DT  DT  F . n 
H 6 8   DT  8   8   8   DT  DT  F . n 
H 6 9   DT  9   9   9   DT  DT  F . n 
H 6 10  DT  10  10  10  DT  DT  F . 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                     8YJW 
_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                         8YJW 
_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                   8YJW 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8YJW 
_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' ? 0.006  ? 10223 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.019  ? 14059 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 20.609 ? 1803  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.058  ? 1618  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.008  ? 1595  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8YJW 
_struct.title                        'Structure of the human endogenous PCNA-FEN1 complex - State H' 
_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        8YJW 
_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 2 ? 
D N N 1 ? 
E N N 3 ? 
F N N 4 ? 
G N N 5 ? 
H N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP PCNA_HUMAN P12004 ? 1 
;MFEARLVQGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLAMGVNLTSMSKILK
CAGNEDIITLRAEDNADTLALVFEAPNQEKVSDYEMKLMDLDVEQLGIPEQEYSCVVKMPSGEFARICRDLSHIGDAVVI
SCAKDGVKFSASGELGNGNIKLSQTSNVDKEEEAVTIEMNEPVQLTFALRYLNFFTKATPLSSTVTLSMSADVPLVVEYK
IADMGHLKYYLAPKIEDEEGS
;
1 
2 UNP FEN1_HUMAN P39748 ? 2 
;MGIQGLAKLIADVAPSAIRENDIKSYFGRKVAIDASMSIYQFLIAVRQGGDVLQNEEGETTSHLMGMFYRTIRMMENGIK
PVYVFDGKPPQLKSGELAKRSERRAEAEKQLQQAQAAGAEQEVEKFTKRLVKVTKQHNDECKHLLSLMGIPYLDAPSEAE
ASCAALVKAGKVYAAATEDMDCLTFGSPVLMRHLTASEAKKLPIQEFHLSRILQELGLNQEQFVDLCILLGSDYCESIRG
IGPKRAVDLIQKHKSIEEIVRRLDPNKYPVPENWLHKEAHQLFLEPEVLDPESVELKWSEPNEEELIKFMCGEKQFSEER
IRSGVKRLSKSRQGSTQGRLDDFFKVTGSLSSAKRKEPEPKGSTKKKAKTGAAGKFKRGK
;
1 
3 PDB 8YJW       8YJW   ? 3 ? 1 
4 PDB 8YJW       8YJW   ? 4 ? 1 
5 PDB 8YJW       8YJW   ? 5 ? 1 
6 PDB 8YJW       8YJW   ? 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 8YJW B 1 ? 261 ? P12004 1 ? 261 ? 1 261 
2 1 8YJW C 1 ? 261 ? P12004 1 ? 261 ? 1 261 
3 2 8YJW D 1 ? 380 ? P39748 1 ? 380 ? 1 380 
4 1 8YJW A 1 ? 261 ? P12004 1 ? 261 ? 1 261 
5 3 8YJW J 1 ? 20  ? 8YJW   1 ? 20  ? 1 20  
6 4 8YJW E 1 ? 30  ? 8YJW   2 ? 31  ? 2 31  
7 5 8YJW H 1 ? 3   ? 8YJW   1 ? 3   ? 1 3   
8 6 8YJW F 1 ? 10  ? 8YJW   1 ? 10  ? 1 10  
# 
_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 GLY A 9   ? LYS A 20  ? GLY B 9   LYS B 20  1 ? 12 
HELX_P HELX_P2  AA2 LEU A 72  ? LYS A 80  ? LEU B 72  LYS B 80  1 ? 9  
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 ? THR A 216 ? LEU B 209 THR B 216 1 ? 8  
HELX_P HELX_P5  AA5 GLN B 8   ? ILE B 23  ? GLN C 8   ILE C 23  1 ? 16 
HELX_P HELX_P6  AA6 LEU B 72  ? LYS B 80  ? LEU C 72  LYS C 80  1 ? 9  
HELX_P HELX_P7  AA7 SER B 141 ? SER B 152 ? SER C 141 SER C 152 1 ? 12 
HELX_P HELX_P8  AA8 LEU B 209 ? THR B 216 ? LEU C 209 THR C 216 1 ? 8  
HELX_P HELX_P9  AA9 LYS B 217 ? THR B 219 ? LYS C 217 THR C 219 5 ? 3  
HELX_P HELX_P10 AB1 LEU C 6   ? ALA C 14  ? LEU D 6   ALA D 14  1 ? 9  
HELX_P HELX_P11 AB2 ALA C 35  ? VAL C 46  ? ALA D 35  VAL D 46  1 ? 12 
HELX_P HELX_P12 AB3 THR C 61  ? ASN C 77  ? THR D 61  ASN D 77  1 ? 17 
HELX_P HELX_P13 AB4 PRO C 90  ? LEU C 92  ? PRO D 90  LEU D 92  5 ? 3  
HELX_P HELX_P14 AB5 LYS C 93  ? GLY C 118 ? LYS D 93  GLY D 118 1 ? 26 
HELX_P HELX_P15 AB6 ALA C 119 ? ARG C 129 ? ALA D 119 ARG D 129 1 ? 11 
HELX_P HELX_P16 AB7 THR C 134 ? GLY C 149 ? THR D 134 GLY D 149 1 ? 16 
HELX_P HELX_P17 AB8 GLU C 158 ? ALA C 169 ? GLU D 158 ALA D 169 1 ? 12 
HELX_P HELX_P18 AB9 ASP C 181 ? GLY C 186 ? ASP D 181 GLY D 186 1 ? 6  
HELX_P HELX_P19 AC1 LEU C 209 ? LEU C 216 ? LEU D 209 LEU D 216 1 ? 8  
HELX_P HELX_P20 AC2 ASN C 219 ? GLY C 231 ? ASN D 219 GLY D 231 1 ? 13 
HELX_P HELX_P21 AC3 GLY C 242 ? HIS C 253 ? GLY D 242 HIS D 253 1 ? 12 
HELX_P HELX_P22 AC4 SER C 255 ? LEU C 263 ? SER D 255 LEU D 263 1 ? 9  
HELX_P HELX_P23 AC5 HIS C 276 ? GLU C 285 ? HIS D 276 GLU D 285 1 ? 10 
HELX_P HELX_P24 AC6 GLU C 303 ? CYS C 311 ? GLU D 303 CYS D 311 1 ? 9  
HELX_P HELX_P25 AC7 SER C 317 ? SER C 335 ? SER D 317 SER D 335 1 ? 19 
HELX_P HELX_P26 AC8 GLN D 8   ? ILE D 23  ? GLN A 8   ILE A 23  1 ? 16 
HELX_P HELX_P27 AC9 LEU D 72  ? ALA D 82  ? LEU A 72  ALA A 82  1 ? 11 
HELX_P HELX_P28 AD1 PRO D 140 ? GLY D 155 ? PRO A 140 GLY A 155 1 ? 16 
HELX_P HELX_P29 AD2 ALA D 208 ? LYS D 217 ? ALA A 208 LYS A 217 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 135 SG ? ? ? 1_555 A CYS 162 SG ? ? B CYS 135 B CYS 162 1_555 ? ? ? ? ? ? ?               2.029 ? ? 
disulf2  disulf ? ? B CYS 135 SG ? ? ? 1_555 B CYS 162 SG ? ? C CYS 135 C CYS 162 1_555 ? ? ? ? ? ? ?               2.029 ? ? 
hydrog1  hydrog ? ? F DA  1   N1 ? ? ? 1_555 H DT  10  N3 ? ? E DA  2   F DT  10  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog2  hydrog ? ? F DA  1   N6 ? ? ? 1_555 H DT  10  O4 ? ? E DA  2   F DT  10  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog3  hydrog ? ? F DA  2   N1 ? ? ? 1_555 H DT  9   N3 ? ? E DA  3   F DT  9   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog4  hydrog ? ? F DA  2   N6 ? ? ? 1_555 H DT  9   O4 ? ? E DA  3   F DT  9   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog5  hydrog ? ? F DA  3   N1 ? ? ? 1_555 H DT  8   N3 ? ? E DA  4   F DT  8   1_555 ? ? ? ? ? ? 'DA-DT PAIR'    ?     ? ? 
hydrog6  hydrog ? ? F DA  4   N1 ? ? ? 1_555 H DT  7   N3 ? ? E DA  5   F DT  7   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog7  hydrog ? ? F DA  4   N6 ? ? ? 1_555 H DT  7   O4 ? ? E DA  5   F DT  7   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog8  hydrog ? ? F DA  5   N1 ? ? ? 1_555 H DT  6   N3 ? ? E DA  6   F DT  6   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog9  hydrog ? ? F DA  5   N6 ? ? ? 1_555 H DT  6   O4 ? ? E DA  6   F DT  6   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog10 hydrog ? ? F DA  6   N1 ? ? ? 1_555 H DT  5   N3 ? ? E DA  7   F DT  5   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog11 hydrog ? ? F DA  6   N6 ? ? ? 1_555 H DT  5   O4 ? ? E DA  7   F DT  5   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog12 hydrog ? ? F DT  7   N3 ? ? ? 1_555 H DA  4   N1 ? ? E DT  8   F DA  4   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog13 hydrog ? ? F DT  7   O4 ? ? ? 1_555 H DA  4   N6 ? ? E DT  8   F DA  4   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog14 hydrog ? ? F DT  8   N3 ? ? ? 1_555 H DA  3   N1 ? ? E DT  9   F DA  3   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog15 hydrog ? ? F DT  8   O4 ? ? ? 1_555 H DA  3   N6 ? ? E DT  9   F DA  3   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog16 hydrog ? ? F DA  9   N1 ? ? ? 1_555 H DT  2   N3 ? ? E DA  10  F DT  2   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog17 hydrog ? ? F DA  9   N6 ? ? ? 1_555 H DT  2   O4 ? ? E DA  10  F DT  2   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog18 hydrog ? ? F DA  10  N1 ? ? ? 1_555 H DT  1   N3 ? ? E DA  11  F DT  1   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog19 hydrog ? ? F DA  10  N6 ? ? ? 1_555 H DT  1   O4 ? ? E DA  11  F DT  1   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog20 hydrog ? ? F DA  11  N1 ? ? ? 1_555 H DT  1   N3 ? ? E DA  12  F DT  1   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog21 hydrog ? ? F DA  11  N6 ? ? ? 1_555 H DT  1   O4 ? ? E DA  12  F DT  1   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog22 hydrog ? ? F DA  11  N1 ? ? ? 1_555 G DT  3   N3 ? ? E DA  12  H DT  3   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog23 hydrog ? ? F DA  11  N6 ? ? ? 1_555 G DT  3   O4 ? ? E DA  12  H DT  3   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog24 hydrog ? ? E DT  1   O4 ? ? ? 1_555 F DA  30  N6 ? ? J DT  1   E DA  31  1_555 ? ? ? ? ? ? 'DT-DA PAIR'    ?     ? ? 
hydrog25 hydrog ? ? E DT  3   N3 ? ? ? 1_555 F DA  28  N1 ? ? J DT  3   E DA  29  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog26 hydrog ? ? E DT  3   O4 ? ? ? 1_555 F DA  28  N6 ? ? J DT  3   E DA  29  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog27 hydrog ? ? E DA  4   N1 ? ? ? 1_555 F DA  26  N6 ? ? J DA  4   E DA  27  1_555 ? ? ? ? ? ? 'DA-DA MISPAIR' ?     ? ? 
hydrog28 hydrog ? ? E DT  5   N3 ? ? ? 1_555 F DA  26  N1 ? ? J DT  5   E DA  27  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog29 hydrog ? ? E DT  5   O4 ? ? ? 1_555 F DA  26  N6 ? ? J DT  5   E DA  27  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog30 hydrog ? ? E DT  6   N3 ? ? ? 1_555 F DA  25  N1 ? ? J DT  6   E DA  26  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog31 hydrog ? ? E DT  6   O4 ? ? ? 1_555 F DA  25  N6 ? ? J DT  6   E DA  26  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog32 hydrog ? ? E DA  8   N1 ? ? ? 1_555 F DT  23  N3 ? ? J DA  8   E DT  24  1_555 ? ? ? ? ? ? 'DA-DT PAIR'    ?     ? ? 
hydrog33 hydrog ? ? E DT  10  N3 ? ? ? 1_555 F DA  21  N1 ? ? J DT  10  E DA  22  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog34 hydrog ? ? E DT  10  O4 ? ? ? 1_555 F DA  21  N6 ? ? J DT  10  E DA  22  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog35 hydrog ? ? E DT  11  N3 ? ? ? 1_555 F DA  20  N1 ? ? J DT  11  E DA  21  1_555 ? ? ? ? ? ? 'DT-DA PAIR'    ?     ? ? 
hydrog36 hydrog ? ? E DT  13  N3 ? ? ? 1_555 F DA  18  N1 ? ? J DT  13  E DA  19  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog37 hydrog ? ? E DT  13  O4 ? ? ? 1_555 F DA  18  N6 ? ? J DT  13  E DA  19  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog38 hydrog ? ? E DT  14  N3 ? ? ? 1_555 F DA  18  N1 ? ? J DT  14  E DA  19  1_555 ? ? ? ? ? ? 'DT-DA PAIR'    ?     ? ? 
hydrog39 hydrog ? ? E DA  15  N1 ? ? ? 1_555 F DT  16  N3 ? ? J DA  15  E DT  17  1_555 ? ? ? ? ? ? 'DA-DT PAIR'    ?     ? ? 
hydrog40 hydrog ? ? E DA  16  N1 ? ? ? 1_555 F DT  15  N3 ? ? J DA  16  E DT  16  1_555 ? ? ? ? ? ? 'DA-DT PAIR'    ?     ? ? 
hydrog41 hydrog ? ? E DA  17  N1 ? ? ? 1_555 F DT  14  N3 ? ? J DA  17  E DT  15  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog42 hydrog ? ? E DA  17  N6 ? ? ? 1_555 F DT  14  O4 ? ? J DA  17  E DT  15  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog43 hydrog ? ? E DA  19  N1 ? ? ? 1_555 F DT  12  N3 ? ? J DA  19  E DT  13  1_555 ? ? ? ? ? ? 'DA-DT PAIR'    ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
hydrog ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 135 ? CYS A 162 ? CYS B 135 ? 1_555 CYS B 162 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 135 ? CYS B 162 ? CYS C 135 ? 1_555 CYS C 162 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 9 ? 
AA3 ? 9 ? 
AA4 ? 9 ? 
AA5 ? 2 ? 
AA6 ? 9 ? 
AA7 ? 7 ? 
AA8 ? 5 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA1 8 9 ? anti-parallel 
AA2 1 2 ? anti-parallel 
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 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA3 7 8 ? anti-parallel 
AA3 8 9 ? 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 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? anti-parallel 
AA6 7 8 ? anti-parallel 
AA6 8 9 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA7 6 7 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR A 59  ? ARG A 61  ? THR B 59  ARG B 61  
AA1 2 GLU A 3   ? LEU A 6   ? GLU B 3   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 VAL A 111 ? LYS A 117 ? VAL B 111 LYS B 117 
AA1 6 GLY D 176 ? SER D 183 ? GLY A 176 SER A 183 
AA1 7 GLY D 166 ? GLY D 173 ? GLY A 166 GLY A 173 
AA1 8 VAL D 158 ? SER D 161 ? VAL A 158 SER A 161 
AA1 9 GLN D 204 ? PHE D 207 ? GLN A 204 PHE A 207 
AA2 1 LEU A 66  ? ASN A 71  ? LEU B 66  ASN B 71  
AA2 2 GLU A 25  ? SER A 31  ? GLU B 25  SER B 31  
AA2 3 GLY A 34  ? MET A 40  ? GLY B 34  MET B 40  
AA2 4 SER A 46  ? ARG A 53  ? SER B 46  ARG B 53  
AA2 5 GLY A 245 ? LEU A 251 ? GLY B 245 LEU B 251 
AA2 6 LEU A 235 ? ILE A 241 ? LEU B 235 ILE B 241 
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 GLN A 204 ? ALA A 208 ? GLN B 204 ALA B 208 
AA3 2 ALA A 157 ? CYS A 162 ? ALA B 157 CYS B 162 
AA3 3 VAL A 167 ? SER A 172 ? VAL B 167 SER B 172 
AA3 4 GLY A 176 ? LEU A 182 ? GLY B 176 LEU B 182 
AA3 5 LYS B 110 ? LYS B 117 ? LYS C 110 LYS C 117 
AA3 6 THR B 98  ? GLU B 104 ? THR C 98  GLU C 104 
AA3 7 ILE B 87  ? ALA B 92  ? ILE C 87  ALA C 92  
AA3 8 PHE B 2   ? LEU B 6   ? PHE C 2   LEU C 6   
AA3 9 THR B 59  ? CYS B 62  ? THR C 59  CYS C 62  
AA4 1 ALA B 67  ? ASN B 71  ? ALA C 67  ASN C 71  
AA4 2 GLU B 25  ? ILE B 30  ? GLU C 25  ILE C 30  
AA4 3 GLY B 34  ? SER B 39  ? GLY C 34  SER C 39  
AA4 4 VAL B 48  ? ARG B 53  ? VAL C 48  ARG C 53  
AA4 5 GLY B 245 ? LEU B 251 ? GLY C 245 LEU C 251 
AA4 6 VAL B 233 ? GLU B 238 ? VAL C 233 GLU C 238 
AA4 7 THR B 224 ? SER B 230 ? THR C 224 SER C 230 
AA4 8 CYS B 135 ? PRO B 140 ? CYS C 135 PRO C 140 
AA4 9 THR B 196 ? ILE B 197 ? THR C 196 ILE C 197 
AA5 1 ASP B 122 ? VAL B 123 ? ASP C 122 VAL C 123 
AA5 2 LEU C 350 ? SER C 351 ? LEU D 350 SER D 351 
AA6 1 GLN B 204 ? ALA B 208 ? GLN C 204 ALA C 208 
AA6 2 ALA B 157 ? CYS B 162 ? ALA C 157 CYS C 162 
AA6 3 VAL B 167 ? SER B 172 ? VAL C 167 SER C 172 
AA6 4 GLY B 176 ? LYS B 181 ? GLY C 176 LYS C 181 
AA6 5 VAL D 111 ? MET D 116 ? VAL A 111 MET A 116 
AA6 6 LEU D 99  ? GLU D 104 ? LEU A 99  GLU A 104 
AA6 7 ILE D 87  ? ALA D 92  ? ILE A 87  ALA A 92  
AA6 8 PHE D 2   ? LEU D 6   ? PHE A 2   LEU A 6   
AA6 9 THR D 59  ? ARG D 61  ? THR A 59  ARG A 61  
AA7 1 ILE C 18  ? ASN C 21  ? ILE D 18  ASN D 21  
AA7 2 ILE C 204 ? HIS C 208 ? ILE D 204 HIS D 208 
AA7 3 VAL C 189 ? ARG C 192 ? VAL D 189 ARG D 192 
AA7 4 ALA C 174 ? ALA C 176 ? ALA D 174 ALA D 176 
AA7 5 LYS C 30  ? ASP C 34  ? LYS D 30  ASP D 34  
AA7 6 LYS C 80  ? PHE C 85  ? LYS D 80  PHE D 85  
AA7 7 TYR C 152 ? ASP C 154 ? TYR D 152 ASP D 154 
AA8 1 ALA D 67  ? ASN D 71  ? ALA A 67  ASN A 71  
AA8 2 GLU D 25  ? SER D 31  ? GLU A 25  SER A 31  
AA8 3 GLY D 34  ? MET D 40  ? GLY A 34  MET A 40  
AA8 4 SER D 46  ? ARG D 53  ? SER A 46  ARG A 53  
AA8 5 GLY D 245 ? LEU D 251 ? GLY A 245 LEU A 251 
AA9 1 VAL D 136 ? LYS D 138 ? VAL A 136 LYS A 138 
AA9 2 THR D 196 ? GLU D 198 ? THR A 196 GLU A 198 
AB1 1 VAL D 225 ? THR D 226 ? VAL A 225 THR A 226 
AB1 2 GLU D 238 ? TYR D 239 ? GLU A 238 TYR A 239 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O ARG A 61  ? O ARG B 61  N GLU A 3   ? N GLU B 3   
AA1 2 3 N LEU A 6   ? N LEU B 6   O ILE A 88  ? O ILE B 88  
AA1 3 4 N ILE A 87  ? N ILE B 87  O GLU A 104 ? O GLU B 104 
AA1 4 5 N LEU A 101 ? N LEU B 101 O TYR A 114 ? O TYR B 114 
AA1 5 6 N VAL A 111 ? N VAL B 111 O LYS D 181 ? O LYS A 181 
AA1 6 7 O ILE D 180 ? O ILE A 180 N PHE D 169 ? N PHE A 169 
AA1 7 8 O SER D 170 ? O SER A 170 N VAL D 159 ? N VAL A 159 
AA1 8 9 N VAL D 158 ? N VAL A 158 O PHE D 207 ? O PHE A 207 
AA2 1 2 O LEU A 66  ? O LEU B 66  N ILE A 30  ? N ILE B 30  
AA2 2 3 N ASP A 29  ? N ASP B 29  O ASN A 36  ? O ASN B 36  
AA2 3 4 N LEU A 37  ? N LEU B 37  O LEU A 50  ? O LEU B 50  
AA2 4 5 N GLN A 49  ? N GLN B 49  O LYS A 248 ? O LYS B 248 
AA2 5 6 O TYR A 249 ? O TYR B 249 N VAL A 237 ? N VAL B 237 
AA2 6 7 O VAL A 236 ? O VAL B 236 N SER A 228 ? N SER B 228 
AA2 7 8 O VAL A 225 ? O VAL B 225 N MET A 139 ? N MET B 139 
AA2 8 9 N VAL A 136 ? N VAL B 136 O GLU A 198 ? O GLU B 198 
AA3 1 2 O PHE A 207 ? O PHE B 207 N VAL A 158 ? N VAL B 158 
AA3 2 3 N SER A 161 ? N SER B 161 O LYS A 168 ? O LYS B 168 
AA3 3 4 N PHE A 169 ? N PHE B 169 O ILE A 180 ? O ILE B 180 
AA3 4 5 N ASN A 179 ? N ASN B 179 O ASP B 113 ? O ASP C 113 
AA3 5 6 O MET B 116 ? O MET C 116 N LEU B 99  ? N LEU C 99  
AA3 6 7 O GLU B 104 ? O GLU C 104 N ILE B 87  ? N ILE C 87  
AA3 7 8 O LEU B 90  ? O LEU C 90  N ALA B 4   ? N ALA C 4   
AA3 8 9 N GLU B 3   ? N GLU C 3   O ARG B 61  ? O ARG C 61  
AA4 1 2 O MET B 68  ? O MET C 68  N TRP B 28  ? N TRP C 28  
AA4 2 3 N ASP B 29  ? N ASP C 29  O ASN B 36  ? O ASN C 36  
AA4 3 4 N VAL B 35  ? N VAL C 35  O LEU B 52  ? O LEU C 52  
AA4 4 5 N GLN B 49  ? N GLN C 49  O LYS B 248 ? O LYS C 248 
AA4 5 6 O TYR B 249 ? O TYR C 249 N VAL B 237 ? N VAL C 237 
AA4 6 7 O VAL B 236 ? O VAL C 236 N SER B 228 ? N SER C 228 
AA4 7 8 O LEU B 227 ? O LEU C 227 N VAL B 137 ? N VAL C 137 
AA4 8 9 N LYS B 138 ? N LYS C 138 O THR B 196 ? O THR C 196 
AA5 1 2 N VAL B 123 ? N VAL C 123 O LEU C 350 ? O LEU D 350 
AA6 1 2 O PHE B 207 ? O PHE C 207 N VAL B 158 ? N VAL C 158 
AA6 2 3 N VAL B 159 ? N VAL C 159 O SER B 170 ? O SER C 170 
AA6 3 4 N PHE B 169 ? N PHE C 169 O ILE B 180 ? O ILE C 180 
AA6 4 5 N ASN B 179 ? N ASN C 179 O ASP D 113 ? O ASP A 113 
AA6 5 6 O TYR D 114 ? O TYR A 114 N LEU D 101 ? N LEU A 101 
AA6 6 7 O VAL D 102 ? O VAL A 102 N THR D 89  ? N THR A 89  
AA6 7 8 O LEU D 90  ? O LEU A 90  N ALA D 4   ? N ALA A 4   
AA6 8 9 N GLU D 3   ? N GLU A 3   O ARG D 61  ? O ARG A 61  
AA7 1 2 N ASN C 21  ? N ASN D 21  O ILE C 204 ? O ILE D 204 
AA7 2 3 O PHE C 207 ? O PHE D 207 N LEU C 190 ? N LEU D 190 
AA7 3 4 O MET C 191 ? O MET D 191 N ALA C 175 ? N ALA D 175 
AA7 4 5 O ALA C 176 ? O ALA D 176 N ALA C 32  ? N ALA D 32  
AA7 5 6 N ILE C 33  ? N ILE D 33  O VAL C 82  ? O VAL D 82  
AA7 6 7 N PHE C 85  ? N PHE D 85  O LEU C 153 ? O LEU D 153 
AA8 1 2 O VAL D 70  ? O VAL A 70  N ALA D 26  ? N ALA A 26  
AA8 2 3 N ASP D 29  ? N ASP A 29  O ASN D 36  ? O ASN A 36  
AA8 3 4 N LEU D 37  ? N LEU A 37  O LEU D 50  ? O LEU A 50  
AA8 4 5 N THR D 51  ? N THR A 51  O HIS D 246 ? O HIS A 246 
AA9 1 2 N VAL D 136 ? N VAL A 136 O GLU D 198 ? O GLU A 198 
AB1 1 2 N THR D 226 ? N THR A 226 O GLU D 238 ? O GLU A 238 
# 
_pdbx_entry_details.entry_id                   8YJW 
_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 B ASP 150 ? ? CG B ASP 150 ? ? OD1 B ASP 150 ? ? 124.45 118.30 6.15 0.90 N 
2 1 CB C ASP 232 ? ? CG C ASP 232 ? ? OD1 C ASP 232 ? ? 123.92 118.30 5.62 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 ASP B 97  ? ? -94.23  50.80   
2  1 ASP B 156 ? ? -98.57  30.60   
3  1 ASN B 187 ? ? -140.42 45.99   
4  1 ASP C 232 ? ? 31.82   48.60   
5  1 TYR D 26  ? ? -100.03 57.94   
6  1 GLN D 48  ? ? -93.76  52.97   
7  1 ASN D 55  ? ? -119.15 -169.35 
8  1 GLU D 272 ? ? 70.94   -2.55   
9  1 GLN A 108 ? ? -91.51  53.51   
10 1 LEU A 126 ? ? -93.57  -62.56  
11 1 ASP A 156 ? ? -95.06  51.41   
12 1 SER A 186 ? ? -100.51 74.03   
13 1 ALA A 242 ? ? -76.04  -159.17 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YJW 
_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                    8YJW 
_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                  3.55 
_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               72922 
_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 H 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                        8YJW 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             2000 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8YJW 
_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                8YJW 
_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 ILE 255 ? A ILE 255 
2  1 Y 1 B GLU 256 ? A GLU 256 
3  1 Y 1 B ASP 257 ? A ASP 257 
4  1 Y 1 B GLU 258 ? A GLU 258 
5  1 Y 1 B GLU 259 ? A GLU 259 
6  1 Y 1 B GLY 260 ? A GLY 260 
7  1 Y 1 B SER 261 ? A SER 261 
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 D MET 1   ? C MET 1   
14 1 Y 1 D LYS 354 ? C LYS 354 
15 1 Y 1 D ARG 355 ? C ARG 355 
16 1 Y 1 D LYS 356 ? C LYS 356 
17 1 Y 1 D GLU 357 ? C GLU 357 
18 1 Y 1 D PRO 358 ? C PRO 358 
19 1 Y 1 D GLU 359 ? C GLU 359 
20 1 Y 1 D PRO 360 ? C PRO 360 
21 1 Y 1 D LYS 361 ? C LYS 361 
22 1 Y 1 D GLY 362 ? C GLY 362 
23 1 Y 1 D SER 363 ? C SER 363 
24 1 Y 1 D THR 364 ? C THR 364 
25 1 Y 1 D LYS 365 ? C LYS 365 
26 1 Y 1 D LYS 366 ? C LYS 366 
27 1 Y 1 D LYS 367 ? C LYS 367 
28 1 Y 1 D ALA 368 ? C ALA 368 
29 1 Y 1 D LYS 369 ? C LYS 369 
30 1 Y 1 D THR 370 ? C THR 370 
31 1 Y 1 D GLY 371 ? C GLY 371 
32 1 Y 1 D ALA 372 ? C ALA 372 
33 1 Y 1 D ALA 373 ? C ALA 373 
34 1 Y 1 D GLY 374 ? C GLY 374 
35 1 Y 1 D LYS 375 ? C LYS 375 
36 1 Y 1 D PHE 376 ? C PHE 376 
37 1 Y 1 D LYS 377 ? C LYS 377 
38 1 Y 1 D ARG 378 ? C ARG 378 
39 1 Y 1 D GLY 379 ? C GLY 379 
40 1 Y 1 D LYS 380 ? C LYS 380 
41 1 Y 1 A ILE 255 ? D ILE 255 
42 1 Y 1 A GLU 256 ? D GLU 256 
43 1 Y 1 A ASP 257 ? D ASP 257 
44 1 Y 1 A GLU 258 ? D GLU 258 
45 1 Y 1 A GLU 259 ? D GLU 259 
46 1 Y 1 A GLY 260 ? D GLY 260 
47 1 Y 1 A SER 261 ? D SER 261 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
DA  OP3    O N N 88  
DA  P      P N N 89  
DA  OP1    O N N 90  
DA  OP2    O N N 91  
DA  "O5'"  O N N 92  
DA  "C5'"  C N N 93  
DA  "C4'"  C N R 94  
DA  "O4'"  O N N 95  
DA  "C3'"  C N S 96  
DA  "O3'"  O N N 97  
DA  "C2'"  C N N 98  
DA  "C1'"  C N R 99  
DA  N9     N Y N 100 
DA  C8     C Y N 101 
DA  N7     N Y N 102 
DA  C5     C Y N 103 
DA  C6     C Y N 104 
DA  N6     N N N 105 
DA  N1     N Y N 106 
DA  C2     C Y N 107 
DA  N3     N Y N 108 
DA  C4     C Y N 109 
DA  HOP3   H N N 110 
DA  HOP2   H N N 111 
DA  "H5'"  H N N 112 
DA  "H5''" H N N 113 
DA  "H4'"  H N N 114 
DA  "H3'"  H N N 115 
DA  "HO3'" H N N 116 
DA  "H2'"  H N N 117 
DA  "H2''" H N N 118 
DA  "H1'"  H N N 119 
DA  H8     H N N 120 
DA  H61    H N N 121 
DA  H62    H N N 122 
DA  H2     H N N 123 
DT  OP3    O N N 124 
DT  P      P N N 125 
DT  OP1    O N N 126 
DT  OP2    O N N 127 
DT  "O5'"  O N N 128 
DT  "C5'"  C N N 129 
DT  "C4'"  C N R 130 
DT  "O4'"  O N N 131 
DT  "C3'"  C N S 132 
DT  "O3'"  O N N 133 
DT  "C2'"  C N N 134 
DT  "C1'"  C N R 135 
DT  N1     N N N 136 
DT  C2     C N N 137 
DT  O2     O N N 138 
DT  N3     N N N 139 
DT  C4     C N N 140 
DT  O4     O N N 141 
DT  C5     C N N 142 
DT  C7     C N N 143 
DT  C6     C N N 144 
DT  HOP3   H N N 145 
DT  HOP2   H N N 146 
DT  "H5'"  H N N 147 
DT  "H5''" H N N 148 
DT  "H4'"  H N N 149 
DT  "H3'"  H N N 150 
DT  "HO3'" H N N 151 
DT  "H2'"  H N N 152 
DT  "H2''" H N N 153 
DT  "H1'"  H N N 154 
DT  H3     H N N 155 
DT  H71    H N N 156 
DT  H72    H N N 157 
DT  H73    H N N 158 
DT  H6     H N N 159 
GLN N      N N N 160 
GLN CA     C N S 161 
GLN C      C N N 162 
GLN O      O N N 163 
GLN CB     C N N 164 
GLN CG     C N N 165 
GLN CD     C N N 166 
GLN OE1    O N N 167 
GLN NE2    N N N 168 
GLN OXT    O N N 169 
GLN H      H N N 170 
GLN H2     H N N 171 
GLN HA     H N N 172 
GLN HB2    H N N 173 
GLN HB3    H N N 174 
GLN HG2    H N N 175 
GLN HG3    H N N 176 
GLN HE21   H N N 177 
GLN HE22   H N N 178 
GLN HXT    H N N 179 
GLU N      N N N 180 
GLU CA     C N S 181 
GLU C      C N N 182 
GLU O      O N N 183 
GLU CB     C N N 184 
GLU CG     C N N 185 
GLU CD     C N N 186 
GLU OE1    O N N 187 
GLU OE2    O N N 188 
GLU OXT    O N N 189 
GLU H      H N N 190 
GLU H2     H N N 191 
GLU HA     H N N 192 
GLU HB2    H N N 193 
GLU HB3    H N N 194 
GLU HG2    H N N 195 
GLU HG3    H N N 196 
GLU HE2    H N N 197 
GLU HXT    H N N 198 
GLY N      N N N 199 
GLY CA     C N N 200 
GLY C      C N N 201 
GLY O      O N N 202 
GLY OXT    O N N 203 
GLY H      H N N 204 
GLY H2     H N N 205 
GLY HA2    H N N 206 
GLY HA3    H N N 207 
GLY HXT    H N N 208 
HIS N      N N N 209 
HIS CA     C N S 210 
HIS C      C N N 211 
HIS O      O N N 212 
HIS CB     C N N 213 
HIS CG     C Y N 214 
HIS ND1    N Y N 215 
HIS CD2    C Y N 216 
HIS CE1    C Y N 217 
HIS NE2    N Y N 218 
HIS OXT    O N N 219 
HIS H      H N N 220 
HIS H2     H N N 221 
HIS HA     H N N 222 
HIS HB2    H N N 223 
HIS HB3    H N N 224 
HIS HD1    H N N 225 
HIS HD2    H N N 226 
HIS HE1    H N N 227 
HIS HE2    H N N 228 
HIS HXT    H N N 229 
ILE N      N N N 230 
ILE CA     C N S 231 
ILE C      C N N 232 
ILE O      O N N 233 
ILE CB     C N S 234 
ILE CG1    C N N 235 
ILE CG2    C N N 236 
ILE CD1    C N N 237 
ILE OXT    O N N 238 
ILE H      H N N 239 
ILE H2     H N N 240 
ILE HA     H N N 241 
ILE HB     H N N 242 
ILE HG12   H N N 243 
ILE HG13   H N N 244 
ILE HG21   H N N 245 
ILE HG22   H N N 246 
ILE HG23   H N N 247 
ILE HD11   H N N 248 
ILE HD12   H N N 249 
ILE HD13   H N N 250 
ILE HXT    H N N 251 
LEU N      N N N 252 
LEU CA     C N S 253 
LEU C      C N N 254 
LEU O      O N N 255 
LEU CB     C N N 256 
LEU CG     C N N 257 
LEU CD1    C N N 258 
LEU CD2    C N N 259 
LEU OXT    O N N 260 
LEU H      H N N 261 
LEU H2     H N N 262 
LEU HA     H N N 263 
LEU HB2    H N N 264 
LEU HB3    H N N 265 
LEU HG     H N N 266 
LEU HD11   H N N 267 
LEU HD12   H N N 268 
LEU HD13   H N N 269 
LEU HD21   H N N 270 
LEU HD22   H N N 271 
LEU HD23   H N N 272 
LEU HXT    H N N 273 
LYS N      N N N 274 
LYS CA     C N S 275 
LYS C      C N N 276 
LYS O      O N N 277 
LYS CB     C N N 278 
LYS CG     C N N 279 
LYS CD     C N N 280 
LYS CE     C N N 281 
LYS NZ     N N N 282 
LYS OXT    O N N 283 
LYS H      H N N 284 
LYS H2     H N N 285 
LYS HA     H N N 286 
LYS HB2    H N N 287 
LYS HB3    H N N 288 
LYS HG2    H N N 289 
LYS HG3    H N N 290 
LYS HD2    H N N 291 
LYS HD3    H N N 292 
LYS HE2    H N N 293 
LYS HE3    H N N 294 
LYS HZ1    H N N 295 
LYS HZ2    H N N 296 
LYS HZ3    H N N 297 
LYS HXT    H N N 298 
MET N      N N N 299 
MET CA     C N S 300 
MET C      C N N 301 
MET O      O N N 302 
MET CB     C N N 303 
MET CG     C N N 304 
MET SD     S N N 305 
MET CE     C N N 306 
MET OXT    O N N 307 
MET H      H N N 308 
MET H2     H N N 309 
MET HA     H N N 310 
MET HB2    H N N 311 
MET HB3    H N N 312 
MET HG2    H N N 313 
MET HG3    H N N 314 
MET HE1    H N N 315 
MET HE2    H N N 316 
MET HE3    H N N 317 
MET HXT    H N N 318 
PHE N      N N N 319 
PHE CA     C N S 320 
PHE C      C N N 321 
PHE O      O N N 322 
PHE CB     C N N 323 
PHE CG     C Y N 324 
PHE CD1    C Y N 325 
PHE CD2    C Y N 326 
PHE CE1    C Y N 327 
PHE CE2    C Y N 328 
PHE CZ     C Y N 329 
PHE OXT    O N N 330 
PHE H      H N N 331 
PHE H2     H N N 332 
PHE HA     H N N 333 
PHE HB2    H N N 334 
PHE HB3    H N N 335 
PHE HD1    H N N 336 
PHE HD2    H N N 337 
PHE HE1    H N N 338 
PHE HE2    H N N 339 
PHE HZ     H N N 340 
PHE HXT    H N N 341 
PRO N      N N N 342 
PRO CA     C N S 343 
PRO C      C N N 344 
PRO O      O N N 345 
PRO CB     C N N 346 
PRO CG     C N N 347 
PRO CD     C N N 348 
PRO OXT    O N N 349 
PRO H      H N N 350 
PRO HA     H N N 351 
PRO HB2    H N N 352 
PRO HB3    H N N 353 
PRO HG2    H N N 354 
PRO HG3    H N N 355 
PRO HD2    H N N 356 
PRO HD3    H N N 357 
PRO HXT    H N N 358 
SER N      N N N 359 
SER CA     C N S 360 
SER C      C N N 361 
SER O      O N N 362 
SER CB     C N N 363 
SER OG     O N N 364 
SER OXT    O N N 365 
SER H      H N N 366 
SER H2     H N N 367 
SER HA     H N N 368 
SER HB2    H N N 369 
SER HB3    H N N 370 
SER HG     H N N 371 
SER HXT    H N N 372 
THR N      N N N 373 
THR CA     C N S 374 
THR C      C N N 375 
THR O      O N N 376 
THR CB     C N R 377 
THR OG1    O N N 378 
THR CG2    C N N 379 
THR OXT    O N N 380 
THR H      H N N 381 
THR H2     H N N 382 
THR HA     H N N 383 
THR HB     H N N 384 
THR HG1    H N N 385 
THR HG21   H N N 386 
THR HG22   H N N 387 
THR HG23   H N N 388 
THR HXT    H N N 389 
TRP N      N N N 390 
TRP CA     C N S 391 
TRP C      C N N 392 
TRP O      O N N 393 
TRP CB     C N N 394 
TRP CG     C Y N 395 
TRP CD1    C Y N 396 
TRP CD2    C Y N 397 
TRP NE1    N Y N 398 
TRP CE2    C Y N 399 
TRP CE3    C Y N 400 
TRP CZ2    C Y N 401 
TRP CZ3    C Y N 402 
TRP CH2    C Y N 403 
TRP OXT    O N N 404 
TRP H      H N N 405 
TRP H2     H N N 406 
TRP HA     H N N 407 
TRP HB2    H N N 408 
TRP HB3    H N N 409 
TRP HD1    H N N 410 
TRP HE1    H N N 411 
TRP HE3    H N N 412 
TRP HZ2    H N N 413 
TRP HZ3    H N N 414 
TRP HH2    H N N 415 
TRP HXT    H N N 416 
TYR N      N N N 417 
TYR CA     C N S 418 
TYR C      C N N 419 
TYR O      O N N 420 
TYR CB     C N N 421 
TYR CG     C Y N 422 
TYR CD1    C Y N 423 
TYR CD2    C Y N 424 
TYR CE1    C Y N 425 
TYR CE2    C Y N 426 
TYR CZ     C Y N 427 
TYR OH     O N N 428 
TYR OXT    O N N 429 
TYR H      H N N 430 
TYR H2     H N N 431 
TYR HA     H N N 432 
TYR HB2    H N N 433 
TYR HB3    H N N 434 
TYR HD1    H N N 435 
TYR HD2    H N N 436 
TYR HE1    H N N 437 
TYR HE2    H N N 438 
TYR HH     H N N 439 
TYR HXT    H N N 440 
VAL N      N N N 441 
VAL CA     C N S 442 
VAL C      C N N 443 
VAL O      O N N 444 
VAL CB     C N N 445 
VAL CG1    C N N 446 
VAL CG2    C N N 447 
VAL OXT    O N N 448 
VAL H      H N N 449 
VAL H2     H N N 450 
VAL HA     H N N 451 
VAL HB     H N N 452 
VAL HG11   H N N 453 
VAL HG12   H N N 454 
VAL HG13   H N N 455 
VAL HG21   H N N 456 
VAL HG22   H N N 457 
VAL HG23   H N N 458 
VAL HXT    H N N 459 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DT  OP3   P      sing N N 121 
DT  OP3   HOP3   sing N N 122 
DT  P     OP1    doub N N 123 
DT  P     OP2    sing N N 124 
DT  P     "O5'"  sing N N 125 
DT  OP2   HOP2   sing N N 126 
DT  "O5'" "C5'"  sing N N 127 
DT  "C5'" "C4'"  sing N N 128 
DT  "C5'" "H5'"  sing N N 129 
DT  "C5'" "H5''" sing N N 130 
DT  "C4'" "O4'"  sing N N 131 
DT  "C4'" "C3'"  sing N N 132 
DT  "C4'" "H4'"  sing N N 133 
DT  "O4'" "C1'"  sing N N 134 
DT  "C3'" "O3'"  sing N N 135 
DT  "C3'" "C2'"  sing N N 136 
DT  "C3'" "H3'"  sing N N 137 
DT  "O3'" "HO3'" sing N N 138 
DT  "C2'" "C1'"  sing N N 139 
DT  "C2'" "H2'"  sing N N 140 
DT  "C2'" "H2''" sing N N 141 
DT  "C1'" N1     sing N N 142 
DT  "C1'" "H1'"  sing N N 143 
DT  N1    C2     sing N N 144 
DT  N1    C6     sing N N 145 
DT  C2    O2     doub N N 146 
DT  C2    N3     sing N N 147 
DT  N3    C4     sing N N 148 
DT  N3    H3     sing N N 149 
DT  C4    O4     doub N N 150 
DT  C4    C5     sing N N 151 
DT  C5    C7     sing N N 152 
DT  C5    C6     doub N N 153 
DT  C7    H71    sing N N 154 
DT  C7    H72    sing N N 155 
DT  C7    H73    sing N N 156 
DT  C6    H6     sing N N 157 
GLN N     CA     sing N N 158 
GLN N     H      sing N N 159 
GLN N     H2     sing N N 160 
GLN CA    C      sing N N 161 
GLN CA    CB     sing N N 162 
GLN CA    HA     sing N N 163 
GLN C     O      doub N N 164 
GLN C     OXT    sing N N 165 
GLN CB    CG     sing N N 166 
GLN CB    HB2    sing N N 167 
GLN CB    HB3    sing N N 168 
GLN CG    CD     sing N N 169 
GLN CG    HG2    sing N N 170 
GLN CG    HG3    sing N N 171 
GLN CD    OE1    doub N N 172 
GLN CD    NE2    sing N N 173 
GLN NE2   HE21   sing N N 174 
GLN NE2   HE22   sing N N 175 
GLN OXT   HXT    sing N N 176 
GLU N     CA     sing N N 177 
GLU N     H      sing N N 178 
GLU N     H2     sing N N 179 
GLU CA    C      sing N N 180 
GLU CA    CB     sing N N 181 
GLU CA    HA     sing N N 182 
GLU C     O      doub N N 183 
GLU C     OXT    sing N N 184 
GLU CB    CG     sing N N 185 
GLU CB    HB2    sing N N 186 
GLU CB    HB3    sing N N 187 
GLU CG    CD     sing N N 188 
GLU CG    HG2    sing N N 189 
GLU CG    HG3    sing N N 190 
GLU CD    OE1    doub N N 191 
GLU CD    OE2    sing N N 192 
GLU OE2   HE2    sing N N 193 
GLU OXT   HXT    sing N N 194 
GLY N     CA     sing N N 195 
GLY N     H      sing N N 196 
GLY N     H2     sing N N 197 
GLY CA    C      sing N N 198 
GLY CA    HA2    sing N N 199 
GLY CA    HA3    sing N N 200 
GLY C     O      doub N N 201 
GLY C     OXT    sing N N 202 
GLY OXT   HXT    sing N N 203 
HIS N     CA     sing N N 204 
HIS N     H      sing N N 205 
HIS N     H2     sing N N 206 
HIS CA    C      sing N N 207 
HIS CA    CB     sing N N 208 
HIS CA    HA     sing N N 209 
HIS C     O      doub N N 210 
HIS C     OXT    sing N N 211 
HIS CB    CG     sing N N 212 
HIS CB    HB2    sing N N 213 
HIS CB    HB3    sing N N 214 
HIS CG    ND1    sing Y N 215 
HIS CG    CD2    doub Y N 216 
HIS ND1   CE1    doub Y N 217 
HIS ND1   HD1    sing N N 218 
HIS CD2   NE2    sing Y N 219 
HIS CD2   HD2    sing N N 220 
HIS CE1   NE2    sing Y N 221 
HIS CE1   HE1    sing N N 222 
HIS NE2   HE2    sing N N 223 
HIS OXT   HXT    sing N N 224 
ILE N     CA     sing N N 225 
ILE N     H      sing N N 226 
ILE N     H2     sing N N 227 
ILE CA    C      sing N N 228 
ILE CA    CB     sing N N 229 
ILE CA    HA     sing N N 230 
ILE C     O      doub N N 231 
ILE C     OXT    sing N N 232 
ILE CB    CG1    sing N N 233 
ILE CB    CG2    sing N N 234 
ILE CB    HB     sing N N 235 
ILE CG1   CD1    sing N N 236 
ILE CG1   HG12   sing N N 237 
ILE CG1   HG13   sing N N 238 
ILE CG2   HG21   sing N N 239 
ILE CG2   HG22   sing N N 240 
ILE CG2   HG23   sing N N 241 
ILE CD1   HD11   sing N N 242 
ILE CD1   HD12   sing N N 243 
ILE CD1   HD13   sing N N 244 
ILE OXT   HXT    sing N N 245 
LEU N     CA     sing N N 246 
LEU N     H      sing N N 247 
LEU N     H2     sing N N 248 
LEU CA    C      sing N N 249 
LEU CA    CB     sing N N 250 
LEU CA    HA     sing N N 251 
LEU C     O      doub N N 252 
LEU C     OXT    sing N N 253 
LEU CB    CG     sing N N 254 
LEU CB    HB2    sing N N 255 
LEU CB    HB3    sing N N 256 
LEU CG    CD1    sing N N 257 
LEU CG    CD2    sing N N 258 
LEU CG    HG     sing N N 259 
LEU CD1   HD11   sing N N 260 
LEU CD1   HD12   sing N N 261 
LEU CD1   HD13   sing N N 262 
LEU CD2   HD21   sing N N 263 
LEU CD2   HD22   sing N N 264 
LEU CD2   HD23   sing N N 265 
LEU OXT   HXT    sing N N 266 
LYS N     CA     sing N N 267 
LYS N     H      sing N N 268 
LYS N     H2     sing N N 269 
LYS CA    C      sing N N 270 
LYS CA    CB     sing N N 271 
LYS CA    HA     sing N N 272 
LYS C     O      doub N N 273 
LYS C     OXT    sing N N 274 
LYS CB    CG     sing N N 275 
LYS CB    HB2    sing N N 276 
LYS CB    HB3    sing N N 277 
LYS CG    CD     sing N N 278 
LYS CG    HG2    sing N N 279 
LYS CG    HG3    sing N N 280 
LYS CD    CE     sing N N 281 
LYS CD    HD2    sing N N 282 
LYS CD    HD3    sing N N 283 
LYS CE    NZ     sing N N 284 
LYS CE    HE2    sing N N 285 
LYS CE    HE3    sing N N 286 
LYS NZ    HZ1    sing N N 287 
LYS NZ    HZ2    sing N N 288 
LYS NZ    HZ3    sing N N 289 
LYS OXT   HXT    sing N N 290 
MET N     CA     sing N N 291 
MET N     H      sing N N 292 
MET N     H2     sing N N 293 
MET CA    C      sing N N 294 
MET CA    CB     sing N N 295 
MET CA    HA     sing N N 296 
MET C     O      doub N N 297 
MET C     OXT    sing N N 298 
MET CB    CG     sing N N 299 
MET CB    HB2    sing N N 300 
MET CB    HB3    sing N N 301 
MET CG    SD     sing N N 302 
MET CG    HG2    sing N N 303 
MET CG    HG3    sing N N 304 
MET SD    CE     sing N N 305 
MET CE    HE1    sing N N 306 
MET CE    HE2    sing N N 307 
MET CE    HE3    sing N N 308 
MET OXT   HXT    sing N N 309 
PHE N     CA     sing N N 310 
PHE N     H      sing N N 311 
PHE N     H2     sing N N 312 
PHE CA    C      sing N N 313 
PHE CA    CB     sing N N 314 
PHE CA    HA     sing N N 315 
PHE C     O      doub N N 316 
PHE C     OXT    sing N N 317 
PHE CB    CG     sing N N 318 
PHE CB    HB2    sing N N 319 
PHE CB    HB3    sing N N 320 
PHE CG    CD1    doub Y N 321 
PHE CG    CD2    sing Y N 322 
PHE CD1   CE1    sing Y N 323 
PHE CD1   HD1    sing N N 324 
PHE CD2   CE2    doub Y N 325 
PHE CD2   HD2    sing N N 326 
PHE CE1   CZ     doub Y N 327 
PHE CE1   HE1    sing N N 328 
PHE CE2   CZ     sing Y N 329 
PHE CE2   HE2    sing N N 330 
PHE CZ    HZ     sing N N 331 
PHE OXT   HXT    sing N N 332 
PRO N     CA     sing N N 333 
PRO N     CD     sing N N 334 
PRO N     H      sing N N 335 
PRO CA    C      sing N N 336 
PRO CA    CB     sing N N 337 
PRO CA    HA     sing N N 338 
PRO C     O      doub N N 339 
PRO C     OXT    sing N N 340 
PRO CB    CG     sing N N 341 
PRO CB    HB2    sing N N 342 
PRO CB    HB3    sing N N 343 
PRO CG    CD     sing N N 344 
PRO CG    HG2    sing N N 345 
PRO CG    HG3    sing N N 346 
PRO CD    HD2    sing N N 347 
PRO CD    HD3    sing N N 348 
PRO OXT   HXT    sing N N 349 
SER N     CA     sing N N 350 
SER N     H      sing N N 351 
SER N     H2     sing N N 352 
SER CA    C      sing N N 353 
SER CA    CB     sing N N 354 
SER CA    HA     sing N N 355 
SER C     O      doub N N 356 
SER C     OXT    sing N N 357 
SER CB    OG     sing N N 358 
SER CB    HB2    sing N N 359 
SER CB    HB3    sing N N 360 
SER OG    HG     sing N N 361 
SER OXT   HXT    sing N N 362 
THR N     CA     sing N N 363 
THR N     H      sing N N 364 
THR N     H2     sing N N 365 
THR CA    C      sing N N 366 
THR CA    CB     sing N N 367 
THR CA    HA     sing N N 368 
THR C     O      doub N N 369 
THR C     OXT    sing N N 370 
THR CB    OG1    sing N N 371 
THR CB    CG2    sing N N 372 
THR CB    HB     sing N N 373 
THR OG1   HG1    sing N N 374 
THR CG2   HG21   sing N N 375 
THR CG2   HG22   sing N N 376 
THR CG2   HG23   sing N N 377 
THR OXT   HXT    sing N N 378 
TRP N     CA     sing N N 379 
TRP N     H      sing N N 380 
TRP N     H2     sing N N 381 
TRP CA    C      sing N N 382 
TRP CA    CB     sing N N 383 
TRP CA    HA     sing N N 384 
TRP C     O      doub N N 385 
TRP C     OXT    sing N N 386 
TRP CB    CG     sing N N 387 
TRP CB    HB2    sing N N 388 
TRP CB    HB3    sing N N 389 
TRP CG    CD1    doub Y N 390 
TRP CG    CD2    sing Y N 391 
TRP CD1   NE1    sing Y N 392 
TRP CD1   HD1    sing N N 393 
TRP CD2   CE2    doub Y N 394 
TRP CD2   CE3    sing Y N 395 
TRP NE1   CE2    sing Y N 396 
TRP NE1   HE1    sing N N 397 
TRP CE2   CZ2    sing Y N 398 
TRP CE3   CZ3    doub Y N 399 
TRP CE3   HE3    sing N N 400 
TRP CZ2   CH2    doub Y N 401 
TRP CZ2   HZ2    sing N N 402 
TRP CZ3   CH2    sing Y N 403 
TRP CZ3   HZ3    sing N N 404 
TRP CH2   HH2    sing N N 405 
TRP OXT   HXT    sing N N 406 
TYR N     CA     sing N N 407 
TYR N     H      sing N N 408 
TYR N     H2     sing N N 409 
TYR CA    C      sing N N 410 
TYR CA    CB     sing N N 411 
TYR CA    HA     sing N N 412 
TYR C     O      doub N N 413 
TYR C     OXT    sing N N 414 
TYR CB    CG     sing N N 415 
TYR CB    HB2    sing N N 416 
TYR CB    HB3    sing N N 417 
TYR CG    CD1    doub Y N 418 
TYR CG    CD2    sing Y N 419 
TYR CD1   CE1    sing Y N 420 
TYR CD1   HD1    sing N N 421 
TYR CD2   CE2    doub Y N 422 
TYR CD2   HD2    sing N N 423 
TYR CE1   CZ     doub Y N 424 
TYR CE1   HE1    sing N N 425 
TYR CE2   CZ     sing Y N 426 
TYR CE2   HE2    sing N N 427 
TYR CZ    OH     sing N N 428 
TYR OH    HH     sing N N 429 
TYR OXT   HXT    sing N N 430 
VAL N     CA     sing N N 431 
VAL N     H      sing N N 432 
VAL N     H2     sing N N 433 
VAL CA    C      sing N N 434 
VAL CA    CB     sing N N 435 
VAL CA    HA     sing N N 436 
VAL C     O      doub N N 437 
VAL C     OXT    sing N N 438 
VAL CB    CG1    sing N N 439 
VAL CB    CG2    sing N N 440 
VAL CB    HB     sing N N 441 
VAL CG1   HG11   sing N N 442 
VAL CG1   HG12   sing N N 443 
VAL CG1   HG13   sing N N 444 
VAL CG2   HG21   sing N N 445 
VAL CG2   HG22   sing N N 446 
VAL CG2   HG23   sing N N 447 
VAL OXT   HXT    sing N N 448 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-03 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YJW 
_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 H' 
# 
_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 ? ? ? ? 
# 
_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 
8YJW 'double helix'        
8YJW '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 30 1_555 -0.823 0.840  -0.472 9.760   -52.723 -31.179 1  J_DT1:DA31_E  J 1  ? E 31 ? ?  ? 
1 E DT 3  1_555 F DA 28 1_555 -0.350 -0.008 -0.246 -9.714  -19.660 -14.110 2  J_DT3:DA29_E  J 3  ? E 29 ? 20 1 
1 E DT 5  1_555 F DA 26 1_555 0.161  -0.040 -0.125 14.337  -35.557 3.390   3  J_DT5:DA27_E  J 5  ? E 27 ? 20 1 
1 E DT 6  1_555 F DA 25 1_555 -0.197 -0.391 -1.048 4.317   -51.715 -8.311  4  J_DT6:DA26_E  J 6  ? E 26 ? 20 1 
1 E DA 8  1_555 F DT 23 1_555 1.546  0.266  -0.294 -19.298 -20.215 13.647  5  J_DA8:DT24_E  J 8  ? E 24 ? ?  ? 
1 E DT 10 1_555 F DA 21 1_555 -0.801 0.360  -0.242 13.112  -25.731 7.561   6  J_DT10:DA22_E J 10 ? E 22 ? 20 1 
1 E DT 11 1_555 F DA 20 1_555 -0.691 0.878  -0.230 13.138  -22.062 13.621  7  J_DT11:DA21_E J 11 ? E 21 ? ?  ? 
1 E DT 13 1_555 F DA 18 1_555 0.478  -0.885 -1.700 18.855  -42.871 15.003  8  J_DT13:DA19_E J 13 ? E 19 ? 20 1 
1 E DA 15 1_555 F DT 16 1_555 -0.982 0.154  -0.349 1.319   -29.887 12.379  9  J_DA15:DT17_E J 15 ? E 17 ? ?  1 
1 E DA 16 1_555 F DT 15 1_555 1.311  0.252  0.304  -8.098  -43.910 9.133   10 J_DA16:DT16_E J 16 ? E 16 ? ?  ? 
1 E DA 17 1_555 F DT 14 1_555 0.922  -0.036 0.297  -15.599 -51.347 2.653   11 J_DA17:DT15_E J 17 ? E 15 ? 20 1 
1 E DA 19 1_555 F DT 12 1_555 -0.092 0.230  1.338  20.695  -24.529 10.881  12 J_DA19:DT13_E J 19 ? E 13 ? ?  1 
1 F DA 1  1_555 H DT 10 1_555 -0.187 -0.886 -2.425 5.600   -49.099 7.262   13 E_DA2:DT10_F  E 2  ? F 10 ? 20 1 
1 F DA 2  1_555 H DT 9  1_555 -0.412 0.041  0.119  17.287  -34.616 17.420  14 E_DA3:DT9_F   E 3  ? F 9  ? 20 1 
1 F DA 3  1_555 H DT 8  1_555 1.356  0.176  0.958  13.257  -24.084 12.381  15 E_DA4:DT8_F   E 4  ? F 8  ? ?  ? 
1 F DA 4  1_555 H DT 7  1_555 0.651  -0.662 -1.536 1.844   -31.299 9.907   16 E_DA5:DT7_F   E 5  ? F 7  ? 20 1 
1 F DA 5  1_555 H DT 6  1_555 1.660  0.063  -1.458 -9.425  -37.170 8.596   17 E_DA6:DT6_F   E 6  ? F 6  ? 20 1 
1 F DA 6  1_555 H DT 5  1_555 -0.508 -0.369 -0.223 -15.059 -7.115  -6.696  18 E_DA7:DT5_F   E 7  ? F 5  ? 20 1 
1 F DT 7  1_555 H DA 4  1_555 0.552  -0.459 -0.272 -5.304  -10.432 -3.116  19 E_DT8:DA4_F   E 8  ? F 4  ? 20 1 
1 F DT 8  1_555 H DA 3  1_555 0.548  -0.415 -0.390 7.155   0.651   -2.856  20 E_DT9:DA3_F   E 9  ? F 3  ? 20 1 
1 F DA 9  1_555 H DT 2  1_555 0.312  -0.599 -1.479 -22.022 -3.059  -1.331  21 E_DA10:DT2_F  E 10 ? F 2  ? 20 1 
1 F DA 10 1_555 H DT 1  1_555 1.261  0.142  -1.078 -13.381 -15.530 -12.550 22 E_DA11:DT1_F  E 11 ? F 1  ? 20 1 
1 F DA 11 1_555 G DT 3  1_555 0.372  0.053  -0.111 -2.142  8.926   4.484   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 30 1_555 E DT 3  1_555 F DA 28 1_555 1.337  0.889  6.741 9.087   -0.756  75.397 0.770  -0.523 6.834 -0.616  
-7.404  75.865 1  JJ_DT1DT3:DA29DA31_EE   J 1  ? E 31 ? J 3  ? E 29 ? 
1 E DT 3  1_555 F DA 28 1_555 E DT 5  1_555 F DA 26 1_555 0.309  -0.761 5.729 2.183   16.705  63.727 -1.885 -0.130 5.413 15.538  
-2.030  65.689 2  JJ_DT3DT5:DA27DA29_EE   J 3  ? E 29 ? J 5  ? E 27 ? 
1 E DT 5  1_555 F DA 26 1_555 E DT 6  1_555 F DA 25 1_555 -0.840 0.517  3.137 3.018   3.910   31.680 0.263  2.041  3.086 7.109   
-5.486  32.053 3  JJ_DT5DT6:DA26DA27_EE   J 5  ? E 27 ? J 6  ? E 26 ? 
1 E DA 8  1_555 F DT 23 1_555 E DT 10 1_555 F DA 21 1_555 0.294  1.392  5.465 -8.286  -6.163  63.523 1.743  -0.861 5.255 -5.814  
7.816   64.270 4  JJ_DA8DT10:DA22DT24_EE  J 8  ? E 24 ? J 10 ? E 22 ? 
1 E DT 10 1_555 F DA 21 1_555 E DT 11 1_555 F DA 20 1_555 1.025  -0.147 3.133 3.421   7.785   34.039 -1.377 -1.204 3.110 13.047  
-5.733  35.055 5  JJ_DT10DT11:DA21DA22_EE J 10 ? E 22 ? J 11 ? E 21 ? 
1 E DT 11 1_555 F DA 20 1_555 E DT 13 1_555 F DA 18 1_555 -1.152 0.153  5.894 9.197   21.889  67.228 -1.243 1.572  5.541 19.169  
-8.054  70.830 6  JJ_DT11DT13:DA19DA21_EE J 11 ? E 21 ? J 13 ? E 19 ? 
1 E DT 13 1_555 F DA 18 1_555 E DA 15 1_555 F DT 16 1_555 0.856  1.384  6.846 -7.495  28.082  59.253 -1.275 -1.474 6.714 26.735  
7.136   65.412 7  JJ_DT13DA15:DT17DA19_EE J 13 ? E 19 ? J 15 ? E 17 ? 
1 E DA 15 1_555 F DT 16 1_555 E DA 16 1_555 F DT 15 1_555 -0.210 0.606  3.542 -2.110  0.436   48.709 0.698  0.080  3.553 0.528   
2.557   48.753 8  JJ_DA15DA16:DT16DT17_EE J 15 ? E 17 ? J 16 ? E 16 ? 
1 E DA 16 1_555 F DT 15 1_555 E DA 17 1_555 F DT 14 1_555 -0.368 0.046  3.341 -0.116  13.766  36.967 -1.610 0.533  3.161 20.844  
0.175   39.363 9  JJ_DA16DA17:DT15DT16_EE J 16 ? E 16 ? J 17 ? E 15 ? 
1 E DA 17 1_555 F DT 14 1_555 E DA 19 1_555 F DT 12 1_555 0.818  -1.369 5.715 2.530   -18.170 61.833 0.128  -0.572 5.901 -17.280 
-2.406  64.238 10 JJ_DA17DA19:DT13DT15_EE J 17 ? E 15 ? J 19 ? E 13 ? 
1 F DA 1  1_555 H DT 10 1_555 F DA 2  1_555 H DT 9  1_555 1.530  1.399  2.560 -9.575  7.976   39.825 1.317  -2.933 2.372 11.376  
13.657  41.654 11 EE_DA2DA3:DT9DT10_FF    E 2  ? F 10 ? E 3  ? F 9  ? 
1 F DA 2  1_555 H DT 9  1_555 F DA 3  1_555 H DT 8  1_555 0.397  0.091  3.225 -5.296  6.051   39.240 -0.548 -1.176 3.127 8.897   
7.787   40.024 12 EE_DA3DA4:DT8DT9_FF     E 3  ? F 9  ? E 4  ? F 8  ? 
1 F DA 3  1_555 H DT 8  1_555 F DA 4  1_555 H DT 7  1_555 -0.875 0.100  4.027 18.661  7.710   34.923 -0.889 3.779  3.143 11.716  
-28.358 40.181 13 EE_DA4DA5:DT7DT8_FF     E 4  ? F 8  ? E 5  ? F 7  ? 
1 F DA 4  1_555 H DT 7  1_555 F DA 5  1_555 H DT 6  1_555 -0.139 1.003  3.457 0.135   8.044   39.055 0.460  0.221  3.585 11.879  
-0.200  39.843 14 EE_DA5DA6:DT6DT7_FF     E 5  ? F 7  ? E 6  ? F 6  ? 
1 F DA 5  1_555 H DT 6  1_555 F DA 6  1_555 H DT 5  1_555 -0.713 0.382  2.994 -16.083 11.706  29.853 -1.062 -1.152 2.949 20.153  
27.689  35.748 15 EE_DA6DA7:DT5DT6_FF     E 6  ? F 6  ? E 7  ? F 5  ? 
1 F DA 6  1_555 H DT 5  1_555 F DT 7  1_555 H DA 4  1_555 -0.173 -0.346 3.171 -0.023  9.112   33.097 -1.955 0.291  2.974 15.631  
0.039   34.294 16 EE_DA7DT8:DA4DT5_FF     E 7  ? F 5  ? E 8  ? F 4  ? 
1 F DT 7  1_555 H DA 4  1_555 F DT 8  1_555 H DA 3  1_555 0.798  -0.195 3.236 -3.434  -8.020  33.367 0.899  -1.873 3.104 -13.679 
5.856   34.457 17 EE_DT8DT9:DA3DA4_FF     E 8  ? F 4  ? E 9  ? F 3  ? 
1 F DT 8  1_555 H DA 3  1_555 F DA 9  1_555 H DT 2  1_555 0.041  -1.134 4.439 6.601   5.163   33.083 -3.027 1.329  4.152 8.890   
-11.366 34.099 18 EE_DT9DA10:DT2DA3_FF    E 9  ? F 3  ? E 10 ? F 2  ? 
1 F DA 9  1_555 H DT 2  1_555 F DA 10 1_555 H DT 1  1_555 -0.802 -0.231 3.235 -8.554  10.454  38.723 -1.486 0.201  3.172 15.213  
12.449  40.926 19 EE_DA10DA11:DT1DT2_FF   E 10 ? F 2  ? E 11 ? F 1  ? 
1 F DA 10 1_555 H DT 1  1_555 F DA 11 1_555 G DT 3  1_555 -0.620 -2.021 2.802 -7.599  9.146   14.518 -9.766 -1.056 1.443 30.378  
25.240  18.746 20 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                    8YJW 
_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   ? 105.731 132.398 121.692 1.00 60.36  ? 1   MET B N     1 
ATOM 2    C CA    . MET A 1 1   ? 105.094 133.231 120.681 1.00 60.36  ? 1   MET B CA    1 
ATOM 3    C C     . MET A 1 1   ? 106.011 134.368 120.260 1.00 60.36  ? 1   MET B C     1 
ATOM 4    O O     . MET A 1 1   ? 105.724 135.091 119.308 1.00 60.36  ? 1   MET B O     1 
ATOM 5    C CB    . MET A 1 1   ? 103.775 133.801 121.201 1.00 60.36  ? 1   MET B CB    1 
ATOM 6    C CG    . MET A 1 1   ? 103.947 134.897 122.240 1.00 60.36  ? 1   MET B CG    1 
ATOM 7    S SD    . MET A 1 1   ? 104.605 134.294 123.801 1.00 60.36  ? 1   MET B SD    1 
ATOM 8    C CE    . MET A 1 1   ? 103.207 133.334 124.369 1.00 60.36  ? 1   MET B CE    1 
ATOM 9    N N     . PHE A 1 2   ? 107.116 134.523 120.978 1.00 50.71  ? 2   PHE B N     1 
ATOM 10   C CA    . PHE A 1 2   ? 108.059 135.609 120.758 1.00 50.71  ? 2   PHE B CA    1 
ATOM 11   C C     . PHE A 1 2   ? 109.224 135.103 119.921 1.00 50.71  ? 2   PHE B C     1 
ATOM 12   O O     . PHE A 1 2   ? 109.795 134.050 120.216 1.00 50.71  ? 2   PHE B O     1 
ATOM 13   C CB    . PHE A 1 2   ? 108.550 136.170 122.095 1.00 50.71  ? 2   PHE B CB    1 
ATOM 14   C CG    . PHE A 1 2   ? 109.651 137.184 121.971 1.00 50.71  ? 2   PHE B CG    1 
ATOM 15   C CD1   . PHE A 1 2   ? 109.509 138.299 121.154 1.00 50.71  ? 2   PHE B CD1   1 
ATOM 16   C CD2   . PHE A 1 2   ? 110.826 137.029 122.696 1.00 50.71  ? 2   PHE B CD2   1 
ATOM 17   C CE1   . PHE A 1 2   ? 110.528 139.229 121.047 1.00 50.71  ? 2   PHE B CE1   1 
ATOM 18   C CE2   . PHE A 1 2   ? 111.848 137.959 122.597 1.00 50.71  ? 2   PHE B CE2   1 
ATOM 19   C CZ    . PHE A 1 2   ? 111.695 139.062 121.775 1.00 50.71  ? 2   PHE B CZ    1 
ATOM 20   N N     . GLU A 1 3   ? 109.556 135.847 118.869 1.00 50.70  ? 3   GLU B N     1 
ATOM 21   C CA    . GLU A 1 3   ? 110.712 135.566 118.029 1.00 50.70  ? 3   GLU B CA    1 
ATOM 22   C C     . GLU A 1 3   ? 111.319 136.891 117.605 1.00 50.70  ? 3   GLU B C     1 
ATOM 23   O O     . GLU A 1 3   ? 110.589 137.813 117.234 1.00 50.70  ? 3   GLU B O     1 
ATOM 24   C CB    . GLU A 1 3   ? 110.327 134.740 116.798 1.00 50.70  ? 3   GLU B CB    1 
ATOM 25   C CG    . GLU A 1 3   ? 110.517 133.246 116.968 1.00 50.70  ? 3   GLU B CG    1 
ATOM 26   C CD    . GLU A 1 3   ? 110.001 132.455 115.784 1.00 50.70  ? 3   GLU B CD    1 
ATOM 27   O OE1   . GLU A 1 3   ? 109.211 133.013 114.995 1.00 50.70  ? 3   GLU B OE1   1 
ATOM 28   O OE2   . GLU A 1 3   ? 110.390 131.277 115.639 1.00 50.70  ? 3   GLU B OE2   1 
ATOM 29   N N     . ALA A 1 4   ? 112.646 136.986 117.655 1.00 42.87  ? 4   ALA B N     1 
ATOM 30   C CA    . ALA A 1 4   ? 113.319 138.246 117.345 1.00 42.87  ? 4   ALA B CA    1 
ATOM 31   C C     . ALA A 1 4   ? 114.652 137.920 116.680 1.00 42.87  ? 4   ALA B C     1 
ATOM 32   O O     . ALA A 1 4   ? 115.653 137.704 117.368 1.00 42.87  ? 4   ALA B O     1 
ATOM 33   C CB    . ALA A 1 4   ? 113.514 139.080 118.602 1.00 42.87  ? 4   ALA B CB    1 
ATOM 34   N N     . ARG A 1 5   ? 114.662 137.908 115.352 1.00 48.74  ? 5   ARG B N     1 
ATOM 35   C CA    . ARG A 1 5   ? 115.880 137.631 114.604 1.00 48.74  ? 5   ARG B CA    1 
ATOM 36   C C     . ARG A 1 5   ? 116.697 138.908 114.476 1.00 48.74  ? 5   ARG B C     1 
ATOM 37   O O     . ARG A 1 5   ? 116.383 139.774 113.653 1.00 48.74  ? 5   ARG B O     1 
ATOM 38   C CB    . ARG A 1 5   ? 115.545 137.069 113.224 1.00 48.74  ? 5   ARG B CB    1 
ATOM 39   C CG    . ARG A 1 5   ? 115.598 135.555 113.134 1.00 48.74  ? 5   ARG B CG    1 
ATOM 40   C CD    . ARG A 1 5   ? 115.855 135.098 111.708 1.00 48.74  ? 5   ARG B CD    1 
ATOM 41   N NE    . ARG A 1 5   ? 117.172 135.504 111.236 1.00 48.74  ? 5   ARG B NE    1 
ATOM 42   C CZ    . ARG A 1 5   ? 117.403 136.112 110.081 1.00 48.74  ? 5   ARG B CZ    1 
ATOM 43   N NH1   . ARG A 1 5   ? 116.421 136.403 109.244 1.00 48.74  ? 5   ARG B NH1   1 
ATOM 44   N NH2   . ARG A 1 5   ? 118.651 136.434 109.756 1.00 48.74  ? 5   ARG B NH2   1 
ATOM 45   N N     . LEU A 1 6   ? 117.740 139.027 115.288 1.00 44.74  ? 6   LEU B N     1 
ATOM 46   C CA    . LEU A 1 6   ? 118.683 140.133 115.217 1.00 44.74  ? 6   LEU B CA    1 
ATOM 47   C C     . LEU A 1 6   ? 119.902 139.675 114.428 1.00 44.74  ? 6   LEU B C     1 
ATOM 48   O O     . LEU A 1 6   ? 120.590 138.735 114.836 1.00 44.74  ? 6   LEU B O     1 
ATOM 49   C CB    . LEU A 1 6   ? 119.044 140.609 116.630 1.00 44.74  ? 6   LEU B CB    1 
ATOM 50   C CG    . LEU A 1 6   ? 119.922 141.831 116.896 1.00 44.74  ? 6   LEU B CG    1 
ATOM 51   C CD1   . LEU A 1 6   ? 119.429 142.568 118.110 1.00 44.74  ? 6   LEU B CD1   1 
ATOM 52   C CD2   . LEU A 1 6   ? 121.319 141.360 117.194 1.00 44.74  ? 6   LEU B CD2   1 
ATOM 53   N N     . VAL A 1 7   ? 120.167 140.342 113.306 1.00 50.50  ? 7   VAL B N     1 
ATOM 54   C CA    . VAL A 1 7   ? 121.067 139.808 112.287 1.00 50.50  ? 7   VAL B CA    1 
ATOM 55   C C     . VAL A 1 7   ? 122.504 140.279 112.529 1.00 50.50  ? 7   VAL B C     1 
ATOM 56   O O     . VAL A 1 7   ? 123.462 139.560 112.220 1.00 50.50  ? 7   VAL B O     1 
ATOM 57   C CB    . VAL A 1 7   ? 120.536 140.161 110.873 1.00 50.50  ? 7   VAL B CB    1 
ATOM 58   C CG1   . VAL A 1 7   ? 120.467 141.673 110.619 1.00 50.50  ? 7   VAL B CG1   1 
ATOM 59   C CG2   . VAL A 1 7   ? 121.293 139.429 109.757 1.00 50.50  ? 7   VAL B CG2   1 
ATOM 60   N N     . GLN A 1 8   ? 122.677 141.453 113.136 1.00 49.04  ? 8   GLN B N     1 
ATOM 61   C CA    . GLN A 1 8   ? 124.010 141.990 113.412 1.00 49.04  ? 8   GLN B CA    1 
ATOM 62   C C     . GLN A 1 8   ? 124.271 141.724 114.891 1.00 49.04  ? 8   GLN B C     1 
ATOM 63   O O     . GLN A 1 8   ? 124.032 142.572 115.751 1.00 49.04  ? 8   GLN B O     1 
ATOM 64   C CB    . GLN A 1 8   ? 124.092 143.469 113.045 1.00 49.04  ? 8   GLN B CB    1 
ATOM 65   C CG    . GLN A 1 8   ? 125.467 144.108 113.219 1.00 49.04  ? 8   GLN B CG    1 
ATOM 66   C CD    . GLN A 1 8   ? 125.383 145.559 113.645 1.00 49.04  ? 8   GLN B CD    1 
ATOM 67   O OE1   . GLN A 1 8   ? 124.294 146.106 113.811 1.00 49.04  ? 8   GLN B OE1   1 
ATOM 68   N NE2   . GLN A 1 8   ? 126.536 146.193 113.820 1.00 49.04  ? 8   GLN B NE2   1 
ATOM 69   N N     . GLY A 1 9   ? 124.796 140.532 115.181 1.00 46.03  ? 9   GLY B N     1 
ATOM 70   C CA    . GLY A 1 9   ? 124.796 139.941 116.509 1.00 46.03  ? 9   GLY B CA    1 
ATOM 71   C C     . GLY A 1 9   ? 125.748 140.543 117.519 1.00 46.03  ? 9   GLY B C     1 
ATOM 72   O O     . GLY A 1 9   ? 125.766 140.092 118.667 1.00 46.03  ? 9   GLY B O     1 
ATOM 73   N N     . SER A 1 10  ? 126.539 141.547 117.142 1.00 45.51  ? 10  SER B N     1 
ATOM 74   C CA    . SER A 1 10  ? 127.358 142.244 118.122 1.00 45.51  ? 10  SER B CA    1 
ATOM 75   C C     . SER A 1 10  ? 126.540 143.193 118.990 1.00 45.51  ? 10  SER B C     1 
ATOM 76   O O     . SER A 1 10  ? 127.027 143.602 120.049 1.00 45.51  ? 10  SER B O     1 
ATOM 77   C CB    . SER A 1 10  ? 128.471 143.016 117.416 1.00 45.51  ? 10  SER B CB    1 
ATOM 78   O OG    . SER A 1 10  ? 129.358 142.135 116.751 1.00 45.51  ? 10  SER B OG    1 
ATOM 79   N N     . ILE A 1 11  ? 125.314 143.526 118.562 1.00 42.63  ? 11  ILE B N     1 
ATOM 80   C CA    . ILE A 1 11  ? 124.482 144.529 119.227 1.00 42.63  ? 11  ILE B CA    1 
ATOM 81   C C     . ILE A 1 11  ? 124.047 144.052 120.610 1.00 42.63  ? 11  ILE B C     1 
ATOM 82   O O     . ILE A 1 11  ? 124.231 144.758 121.609 1.00 42.63  ? 11  ILE B O     1 
ATOM 83   C CB    . ILE A 1 11  ? 123.274 144.871 118.333 1.00 42.63  ? 11  ILE B CB    1 
ATOM 84   C CG1   . ILE A 1 11  ? 123.713 145.726 117.142 1.00 42.63  ? 11  ILE B CG1   1 
ATOM 85   C CG2   . ILE A 1 11  ? 122.168 145.565 119.112 1.00 42.63  ? 11  ILE B CG2   1 
ATOM 86   C CD1   . ILE A 1 11  ? 124.348 147.038 117.529 1.00 42.63  ? 11  ILE B CD1   1 
ATOM 87   N N     . LEU A 1 12  ? 123.518 142.826 120.697 1.00 41.04  ? 12  LEU B N     1 
ATOM 88   C CA    . LEU A 1 12  ? 123.068 142.305 121.984 1.00 41.04  ? 12  LEU B CA    1 
ATOM 89   C C     . LEU A 1 12  ? 124.234 141.936 122.888 1.00 41.04  ? 12  LEU B C     1 
ATOM 90   O O     . LEU A 1 12  ? 124.108 142.029 124.114 1.00 41.04  ? 12  LEU B O     1 
ATOM 91   C CB    . LEU A 1 12  ? 122.158 141.099 121.778 1.00 41.04  ? 12  LEU B CB    1 
ATOM 92   C CG    . LEU A 1 12  ? 120.698 141.436 121.503 1.00 41.04  ? 12  LEU B CG    1 
ATOM 93   C CD1   . LEU A 1 12  ? 119.941 140.184 121.127 1.00 41.04  ? 12  LEU B CD1   1 
ATOM 94   C CD2   . LEU A 1 12  ? 120.073 142.102 122.715 1.00 41.04  ? 12  LEU B CD2   1 
ATOM 95   N N     . LYS A 1 13  ? 125.373 141.553 122.302 1.00 41.17  ? 13  LYS B N     1 
ATOM 96   C CA    . LYS A 1 13  ? 126.593 141.339 123.075 1.00 41.17  ? 13  LYS B CA    1 
ATOM 97   C C     . LYS A 1 13  ? 127.075 142.635 123.712 1.00 41.17  ? 13  LYS B C     1 
ATOM 98   O O     . LYS A 1 13  ? 127.468 142.653 124.882 1.00 41.17  ? 13  LYS B O     1 
ATOM 99   C CB    . LYS A 1 13  ? 127.686 140.758 122.182 1.00 41.17  ? 13  LYS B CB    1 
ATOM 100  C CG    . LYS A 1 13  ? 127.452 139.336 121.742 1.00 41.17  ? 13  LYS B CG    1 
ATOM 101  C CD    . LYS A 1 13  ? 128.665 138.822 121.001 1.00 41.17  ? 13  LYS B CD    1 
ATOM 102  C CE    . LYS A 1 13  ? 129.879 138.729 121.905 1.00 41.17  ? 13  LYS B CE    1 
ATOM 103  N NZ    . LYS A 1 13  ? 129.813 137.540 122.788 1.00 41.17  ? 13  LYS B NZ    1 
ATOM 104  N N     . LYS A 1 14  ? 126.996 143.740 122.966 1.00 41.37  ? 14  LYS B N     1 
ATOM 105  C CA    . LYS A 1 14  ? 127.419 145.029 123.500 1.00 41.37  ? 14  LYS B CA    1 
ATOM 106  C C     . LYS A 1 14  ? 126.434 145.560 124.538 1.00 41.37  ? 14  LYS B C     1 
ATOM 107  O O     . LYS A 1 14  ? 126.847 146.190 125.518 1.00 41.37  ? 14  LYS B O     1 
ATOM 108  C CB    . LYS A 1 14  ? 127.603 146.024 122.358 1.00 41.37  ? 14  LYS B CB    1 
ATOM 109  C CG    . LYS A 1 14  ? 128.922 145.878 121.627 1.00 41.37  ? 14  LYS B CG    1 
ATOM 110  C CD    . LYS A 1 14  ? 128.821 146.375 120.197 1.00 41.37  ? 14  LYS B CD    1 
ATOM 111  C CE    . LYS A 1 14  ? 129.971 145.858 119.356 1.00 41.37  ? 14  LYS B CE    1 
ATOM 112  N NZ    . LYS A 1 14  ? 130.142 146.639 118.102 1.00 41.37  ? 14  LYS B NZ    1 
ATOM 113  N N     . VAL A 1 15  ? 125.135 145.277 124.360 1.00 38.69  ? 15  VAL B N     1 
ATOM 114  C CA    . VAL A 1 15  ? 124.123 145.654 125.354 1.00 38.69  ? 15  VAL B CA    1 
ATOM 115  C C     . VAL A 1 15  ? 124.316 144.881 126.662 1.00 38.69  ? 15  VAL B C     1 
ATOM 116  O O     . VAL A 1 15  ? 124.285 145.467 127.753 1.00 38.69  ? 15  VAL B O     1 
ATOM 117  C CB    . VAL A 1 15  ? 122.705 145.468 124.770 1.00 38.69  ? 15  VAL B CB    1 
ATOM 118  C CG1   . VAL A 1 15  ? 121.636 145.597 125.832 1.00 38.69  ? 15  VAL B CG1   1 
ATOM 119  C CG2   . VAL A 1 15  ? 122.434 146.532 123.732 1.00 38.69  ? 15  VAL B CG2   1 
ATOM 120  N N     . LEU A 1 16  ? 124.575 143.573 126.576 1.00 41.11  ? 16  LEU B N     1 
ATOM 121  C CA    . LEU A 1 16  ? 124.784 142.794 127.797 1.00 41.11  ? 16  LEU B CA    1 
ATOM 122  C C     . LEU A 1 16  ? 126.134 143.061 128.461 1.00 41.11  ? 16  LEU B C     1 
ATOM 123  O O     . LEU A 1 16  ? 126.222 143.002 129.692 1.00 41.11  ? 16  LEU B O     1 
ATOM 124  C CB    . LEU A 1 16  ? 124.590 141.299 127.533 1.00 41.11  ? 16  LEU B CB    1 
ATOM 125  C CG    . LEU A 1 16  ? 123.176 140.693 127.568 1.00 41.11  ? 16  LEU B CG    1 
ATOM 126  C CD1   . LEU A 1 16  ? 122.701 140.859 128.984 1.00 41.11  ? 16  LEU B CD1   1 
ATOM 127  C CD2   . LEU A 1 16  ? 122.123 141.264 126.634 1.00 41.11  ? 16  LEU B CD2   1 
ATOM 128  N N     . GLU A 1 17  ? 127.182 143.387 127.699 1.00 45.37  ? 17  GLU B N     1 
ATOM 129  C CA    . GLU A 1 17  ? 128.405 143.848 128.354 1.00 45.37  ? 17  GLU B CA    1 
ATOM 130  C C     . GLU A 1 17  ? 128.280 145.271 128.883 1.00 45.37  ? 17  GLU B C     1 
ATOM 131  O O     . GLU A 1 17  ? 129.053 145.656 129.767 1.00 45.37  ? 17  GLU B O     1 
ATOM 132  C CB    . GLU A 1 17  ? 129.611 143.739 127.418 1.00 45.37  ? 17  GLU B CB    1 
ATOM 133  C CG    . GLU A 1 17  ? 129.957 142.316 126.997 1.00 45.37  ? 17  GLU B CG    1 
ATOM 134  C CD    . GLU A 1 17  ? 131.187 141.778 127.704 1.00 45.37  ? 17  GLU B CD    1 
ATOM 135  O OE1   . GLU A 1 17  ? 131.448 142.198 128.851 1.00 45.37  ? 17  GLU B OE1   1 
ATOM 136  O OE2   . GLU A 1 17  ? 131.893 140.935 127.110 1.00 45.37  ? 17  GLU B OE2   1 
ATOM 137  N N     . ALA A 1 18  ? 127.331 146.057 128.371 1.00 38.85  ? 18  ALA B N     1 
ATOM 138  C CA    . ALA A 1 18  ? 127.056 147.360 128.962 1.00 38.85  ? 18  ALA B CA    1 
ATOM 139  C C     . ALA A 1 18  ? 126.305 147.228 130.280 1.00 38.85  ? 18  ALA B C     1 
ATOM 140  O O     . ALA A 1 18  ? 126.619 147.923 131.253 1.00 38.85  ? 18  ALA B O     1 
ATOM 141  C CB    . ALA A 1 18  ? 126.255 148.211 127.983 1.00 38.85  ? 18  ALA B CB    1 
ATOM 142  N N     . LEU A 1 19  ? 125.312 146.344 130.329 1.00 41.90  ? 19  LEU B N     1 
ATOM 143  C CA    . LEU A 1 19  ? 124.402 146.250 131.462 1.00 41.90  ? 19  LEU B CA    1 
ATOM 144  C C     . LEU A 1 19  ? 124.690 145.057 132.364 1.00 41.90  ? 19  LEU B C     1 
ATOM 145  O O     . LEU A 1 19  ? 123.850 144.715 133.201 1.00 41.90  ? 19  LEU B O     1 
ATOM 146  C CB    . LEU A 1 19  ? 122.948 146.186 130.984 1.00 41.90  ? 19  LEU B CB    1 
ATOM 147  C CG    . LEU A 1 19  ? 122.186 147.448 130.559 1.00 41.90  ? 19  LEU B CG    1 
ATOM 148  C CD1   . LEU A 1 19  ? 122.591 147.999 129.202 1.00 41.90  ? 19  LEU B CD1   1 
ATOM 149  C CD2   . LEU A 1 19  ? 120.706 147.171 130.577 1.00 41.90  ? 19  LEU B CD2   1 
ATOM 150  N N     . LYS A 1 20  ? 125.844 144.410 132.207 1.00 44.71  ? 20  LYS B N     1 
ATOM 151  C CA    . LYS A 1 20  ? 126.177 143.273 133.057 1.00 44.71  ? 20  LYS B CA    1 
ATOM 152  C C     . LYS A 1 20  ? 126.580 143.720 134.456 1.00 44.71  ? 20  LYS B C     1 
ATOM 153  O O     . LYS A 1 20  ? 126.003 143.268 135.451 1.00 44.71  ? 20  LYS B O     1 
ATOM 154  C CB    . LYS A 1 20  ? 127.296 142.458 132.411 1.00 44.71  ? 20  LYS B CB    1 
ATOM 155  C CG    . LYS A 1 20  ? 127.926 141.414 133.317 1.00 44.71  ? 20  LYS B CG    1 
ATOM 156  C CD    . LYS A 1 20  ? 129.209 140.863 132.715 1.00 44.71  ? 20  LYS B CD    1 
ATOM 157  C CE    . LYS A 1 20  ? 130.248 141.954 132.519 1.00 44.71  ? 20  LYS B CE    1 
ATOM 158  N NZ    . LYS A 1 20  ? 130.459 142.750 133.757 1.00 44.71  ? 20  LYS B NZ    1 
ATOM 159  N N     . ASP A 1 21  ? 127.567 144.610 134.549 1.00 48.97  ? 21  ASP B N     1 
ATOM 160  C CA    . ASP A 1 21  ? 128.069 145.057 135.841 1.00 48.97  ? 21  ASP B CA    1 
ATOM 161  C C     . ASP A 1 21  ? 127.128 146.029 136.540 1.00 48.97  ? 21  ASP B C     1 
ATOM 162  O O     . ASP A 1 21  ? 127.158 146.119 137.772 1.00 48.97  ? 21  ASP B O     1 
ATOM 163  C CB    . ASP A 1 21  ? 129.445 145.703 135.668 1.00 48.97  ? 21  ASP B CB    1 
ATOM 164  C CG    . ASP A 1 21  ? 129.514 146.616 134.459 1.00 48.97  ? 21  ASP B CG    1 
ATOM 165  O OD1   . ASP A 1 21  ? 128.509 146.719 133.727 1.00 48.97  ? 21  ASP B OD1   1 
ATOM 166  O OD2   . ASP A 1 21  ? 130.578 147.232 134.239 1.00 48.97  ? 21  ASP B OD2   1 
ATOM 167  N N     . LEU A 1 22  ? 126.292 146.746 135.791 1.00 48.99  ? 22  LEU B N     1 
ATOM 168  C CA    . LEU A 1 22  ? 125.420 147.744 136.401 1.00 48.99  ? 22  LEU B CA    1 
ATOM 169  C C     . LEU A 1 22  ? 124.174 147.103 137.002 1.00 48.99  ? 22  LEU B C     1 
ATOM 170  O O     . LEU A 1 22  ? 123.951 147.172 138.214 1.00 48.99  ? 22  LEU B O     1 
ATOM 171  C CB    . LEU A 1 22  ? 125.045 148.804 135.365 1.00 48.99  ? 22  LEU B CB    1 
ATOM 172  C CG    . LEU A 1 22  ? 124.320 150.050 135.861 1.00 48.99  ? 22  LEU B CG    1 
ATOM 173  C CD1   . LEU A 1 22  ? 125.065 150.686 137.015 1.00 48.99  ? 22  LEU B CD1   1 
ATOM 174  C CD2   . LEU A 1 22  ? 124.195 151.033 134.719 1.00 48.99  ? 22  LEU B CD2   1 
ATOM 175  N N     . ILE A 1 23  ? 123.359 146.461 136.171 1.00 49.97  ? 23  ILE B N     1 
ATOM 176  C CA    . ILE A 1 23  ? 122.145 145.789 136.622 1.00 49.97  ? 23  ILE B CA    1 
ATOM 177  C C     . ILE A 1 23  ? 122.433 144.303 136.759 1.00 49.97  ? 23  ILE B C     1 
ATOM 178  O O     . ILE A 1 23  ? 123.034 143.694 135.866 1.00 49.97  ? 23  ILE B O     1 
ATOM 179  C CB    . ILE A 1 23  ? 120.977 146.032 135.653 1.00 49.97  ? 23  ILE B CB    1 
ATOM 180  C CG1   . ILE A 1 23  ? 120.961 147.487 135.189 1.00 49.97  ? 23  ILE B CG1   1 
ATOM 181  C CG2   . ILE A 1 23  ? 119.656 145.661 136.308 1.00 49.97  ? 23  ILE B CG2   1 
ATOM 182  C CD1   . ILE A 1 23  ? 119.849 147.791 134.216 1.00 49.97  ? 23  ILE B CD1   1 
ATOM 183  N N     . ASN A 1 24  ? 122.018 143.719 137.881 1.00 50.59  ? 24  ASN B N     1 
ATOM 184  C CA    . ASN A 1 24  ? 122.130 142.279 138.059 1.00 50.59  ? 24  ASN B CA    1 
ATOM 185  C C     . ASN A 1 24  ? 120.868 141.552 137.618 1.00 50.59  ? 24  ASN B C     1 
ATOM 186  O O     . ASN A 1 24  ? 120.950 140.534 136.923 1.00 50.59  ? 24  ASN B O     1 
ATOM 187  C CB    . ASN A 1 24  ? 122.441 141.949 139.520 1.00 50.59  ? 24  ASN B CB    1 
ATOM 188  C CG    . ASN A 1 24  ? 123.923 141.765 139.772 1.00 50.59  ? 24  ASN B CG    1 
ATOM 189  O OD1   . ASN A 1 24  ? 124.585 140.979 139.096 1.00 50.59  ? 24  ASN B OD1   1 
ATOM 190  N ND2   . ASN A 1 24  ? 124.453 142.493 140.749 1.00 50.59  ? 24  ASN B ND2   1 
ATOM 191  N N     . GLU A 1 25  ? 119.699 142.055 138.011 1.00 55.90  ? 25  GLU B N     1 
ATOM 192  C CA    . GLU A 1 25  ? 118.420 141.478 137.619 1.00 55.90  ? 25  GLU B CA    1 
ATOM 193  C C     . GLU A 1 25  ? 117.479 142.595 137.203 1.00 55.90  ? 25  GLU B C     1 
ATOM 194  O O     . GLU A 1 25  ? 117.425 143.637 137.861 1.00 55.90  ? 25  GLU B O     1 
ATOM 195  C CB    . GLU A 1 25  ? 117.795 140.668 138.761 1.00 55.90  ? 25  GLU B CB    1 
ATOM 196  C CG    . GLU A 1 25  ? 118.467 139.339 139.042 1.00 55.90  ? 25  GLU B CG    1 
ATOM 197  C CD    . GLU A 1 25  ? 119.544 139.437 140.102 1.00 55.90  ? 25  GLU B CD    1 
ATOM 198  O OE1   . GLU A 1 25  ? 119.626 140.487 140.772 1.00 55.90  ? 25  GLU B OE1   1 
ATOM 199  O OE2   . GLU A 1 25  ? 120.315 138.467 140.259 1.00 55.90  ? 25  GLU B OE2   1 
ATOM 200  N N     . ALA A 1 26  ? 116.736 142.374 136.122 1.00 54.02  ? 26  ALA B N     1 
ATOM 201  C CA    . ALA A 1 26  ? 115.737 143.334 135.672 1.00 54.02  ? 26  ALA B CA    1 
ATOM 202  C C     . ALA A 1 26  ? 114.606 142.579 134.987 1.00 54.02  ? 26  ALA B C     1 
ATOM 203  O O     . ALA A 1 26  ? 114.482 141.358 135.116 1.00 54.02  ? 26  ALA B O     1 
ATOM 204  C CB    . ALA A 1 26  ? 116.352 144.380 134.741 1.00 54.02  ? 26  ALA B CB    1 
ATOM 205  N N     . CYS A 1 27  ? 113.777 143.319 134.254 1.00 56.76  ? 27  CYS B N     1 
ATOM 206  C CA    . CYS A 1 27  ? 112.631 142.764 133.545 1.00 56.76  ? 27  CYS B CA    1 
ATOM 207  C C     . CYS A 1 27  ? 112.642 143.304 132.124 1.00 56.76  ? 27  CYS B C     1 
ATOM 208  O O     . CYS A 1 27  ? 112.425 144.501 131.912 1.00 56.76  ? 27  CYS B O     1 
ATOM 209  C CB    . CYS A 1 27  ? 111.321 143.120 134.248 1.00 56.76  ? 27  CYS B CB    1 
ATOM 210  S SG    . CYS A 1 27  ? 111.088 142.319 135.846 1.00 56.76  ? 27  CYS B SG    1 
ATOM 211  N N     . TRP A 1 28  ? 112.890 142.427 131.157 1.00 50.24  ? 28  TRP B N     1 
ATOM 212  C CA    . TRP A 1 28  ? 112.872 142.803 129.746 1.00 50.24  ? 28  TRP B CA    1 
ATOM 213  C C     . TRP A 1 28  ? 111.418 142.904 129.307 1.00 50.24  ? 28  TRP B C     1 
ATOM 214  O O     . TRP A 1 28  ? 110.803 141.909 128.920 1.00 50.24  ? 28  TRP B O     1 
ATOM 215  C CB    . TRP A 1 28  ? 113.639 141.788 128.906 1.00 50.24  ? 28  TRP B CB    1 
ATOM 216  C CG    . TRP A 1 28  ? 115.124 141.955 128.971 1.00 50.24  ? 28  TRP B CG    1 
ATOM 217  C CD1   . TRP A 1 28  ? 115.905 141.924 130.089 1.00 50.24  ? 28  TRP B CD1   1 
ATOM 218  C CD2   . TRP A 1 28  ? 116.010 142.186 127.872 1.00 50.24  ? 28  TRP B CD2   1 
ATOM 219  N NE1   . TRP A 1 28  ? 117.220 142.119 129.755 1.00 50.24  ? 28  TRP B NE1   1 
ATOM 220  C CE2   . TRP A 1 28  ? 117.313 142.282 128.398 1.00 50.24  ? 28  TRP B CE2   1 
ATOM 221  C CE3   . TRP A 1 28  ? 115.828 142.320 126.493 1.00 50.24  ? 28  TRP B CE3   1 
ATOM 222  C CZ2   . TRP A 1 28  ? 118.428 142.509 127.594 1.00 50.24  ? 28  TRP B CZ2   1 
ATOM 223  C CZ3   . TRP A 1 28  ? 116.938 142.546 125.694 1.00 50.24  ? 28  TRP B CZ3   1 
ATOM 224  C CH2   . TRP A 1 28  ? 118.220 142.637 126.248 1.00 50.24  ? 28  TRP B CH2   1 
ATOM 225  N N     . ASP A 1 29  ? 110.859 144.111 129.377 1.00 51.40  ? 29  ASP B N     1 
ATOM 226  C CA    . ASP A 1 29  ? 109.458 144.350 129.035 1.00 51.40  ? 29  ASP B CA    1 
ATOM 227  C C     . ASP A 1 29  ? 109.328 144.355 127.520 1.00 51.40  ? 29  ASP B C     1 
ATOM 228  O O     . ASP A 1 29  ? 109.626 145.342 126.850 1.00 51.40  ? 29  ASP B O     1 
ATOM 229  C CB    . ASP A 1 29  ? 108.974 145.660 129.641 1.00 51.40  ? 29  ASP B CB    1 
ATOM 230  C CG    . ASP A 1 29  ? 109.268 145.758 131.123 1.00 51.40  ? 29  ASP B CG    1 
ATOM 231  O OD1   . ASP A 1 29  ? 109.475 144.702 131.757 1.00 51.40  ? 29  ASP B OD1   1 
ATOM 232  O OD2   . ASP A 1 29  ? 109.293 146.888 131.654 1.00 51.40  ? 29  ASP B OD2   1 
ATOM 233  N N     . ILE A 1 30  ? 108.860 143.242 126.970 1.00 53.42  ? 30  ILE B N     1 
ATOM 234  C CA    . ILE A 1 30  ? 108.824 143.050 125.526 1.00 53.42  ? 30  ILE B CA    1 
ATOM 235  C C     . ILE A 1 30  ? 107.392 143.238 125.045 1.00 53.42  ? 30  ILE B C     1 
ATOM 236  O O     . ILE A 1 30  ? 106.484 142.527 125.484 1.00 53.42  ? 30  ILE B O     1 
ATOM 237  C CB    . ILE A 1 30  ? 109.353 141.663 125.145 1.00 53.42  ? 30  ILE B CB    1 
ATOM 238  C CG1   . ILE A 1 30  ? 110.808 141.533 125.577 1.00 53.42  ? 30  ILE B CG1   1 
ATOM 239  C CG2   . ILE A 1 30  ? 109.247 141.455 123.657 1.00 53.42  ? 30  ILE B CG2   1 
ATOM 240  C CD1   . ILE A 1 30  ? 111.351 140.147 125.480 1.00 53.42  ? 30  ILE B CD1   1 
ATOM 241  N N     . SER A 1 31  ? 107.192 144.190 124.139 1.00 52.92  ? 31  SER B N     1 
ATOM 242  C CA    . SER A 1 31  ? 105.886 144.466 123.566 1.00 52.92  ? 31  SER B CA    1 
ATOM 243  C C     . SER A 1 31  ? 105.928 144.244 122.061 1.00 52.92  ? 31  SER B C     1 
ATOM 244  O O     . SER A 1 31  ? 106.965 143.896 121.492 1.00 52.92  ? 31  SER B O     1 
ATOM 245  C CB    . SER A 1 31  ? 105.434 145.900 123.870 1.00 52.92  ? 31  SER B CB    1 
ATOM 246  O OG    . SER A 1 31  ? 106.240 146.843 123.186 1.00 52.92  ? 31  SER B OG    1 
ATOM 247  N N     . SER A 1 32  ? 104.777 144.454 121.417 1.00 54.76  ? 32  SER B N     1 
ATOM 248  C CA    . SER A 1 32  ? 104.688 144.271 119.972 1.00 54.76  ? 32  SER B CA    1 
ATOM 249  C C     . SER A 1 32  ? 105.326 145.419 119.201 1.00 54.76  ? 32  SER B C     1 
ATOM 250  O O     . SER A 1 32  ? 105.643 145.255 118.018 1.00 54.76  ? 32  SER B O     1 
ATOM 251  C CB    . SER A 1 32  ? 103.226 144.112 119.551 1.00 54.76  ? 32  SER B CB    1 
ATOM 252  O OG    . SER A 1 32  ? 102.526 145.340 119.657 1.00 54.76  ? 32  SER B OG    1 
ATOM 253  N N     . SER A 1 33  ? 105.525 146.569 119.840 1.00 50.49  ? 33  SER B N     1 
ATOM 254  C CA    . SER A 1 33  ? 106.138 147.726 119.205 1.00 50.49  ? 33  SER B CA    1 
ATOM 255  C C     . SER A 1 33  ? 107.657 147.727 119.312 1.00 50.49  ? 33  SER B C     1 
ATOM 256  O O     . SER A 1 33  ? 108.297 148.667 118.832 1.00 50.49  ? 33  SER B O     1 
ATOM 257  C CB    . SER A 1 33  ? 105.579 149.016 119.813 1.00 50.49  ? 33  SER B CB    1 
ATOM 258  O OG    . SER A 1 33  ? 105.741 149.025 121.221 1.00 50.49  ? 33  SER B OG    1 
ATOM 259  N N     . GLY A 1 34  ? 108.244 146.704 119.927 1.00 47.08  ? 34  GLY B N     1 
ATOM 260  C CA    . GLY A 1 34  ? 109.682 146.623 120.082 1.00 47.08  ? 34  GLY B CA    1 
ATOM 261  C C     . GLY A 1 34  ? 110.075 146.183 121.475 1.00 47.08  ? 34  GLY B C     1 
ATOM 262  O O     . GLY A 1 34  ? 109.282 146.305 122.411 1.00 47.08  ? 34  GLY B O     1 
ATOM 263  N N     . VAL A 1 35  ? 111.288 145.663 121.629 1.00 42.78  ? 35  VAL B N     1 
ATOM 264  C CA    . VAL A 1 35  ? 111.770 145.249 122.942 1.00 42.78  ? 35  VAL B CA    1 
ATOM 265  C C     . VAL A 1 35  ? 112.168 146.483 123.751 1.00 42.78  ? 35  VAL B C     1 
ATOM 266  O O     . VAL A 1 35  ? 112.811 147.411 123.242 1.00 42.78  ? 35  VAL B O     1 
ATOM 267  C CB    . VAL A 1 35  ? 112.903 144.205 122.804 1.00 42.78  ? 35  VAL B CB    1 
ATOM 268  C CG1   . VAL A 1 35  ? 114.075 144.694 121.981 1.00 42.78  ? 35  VAL B CG1   1 
ATOM 269  C CG2   . VAL A 1 35  ? 113.416 143.769 124.160 1.00 42.78  ? 35  VAL B CG2   1 
ATOM 270  N N     . ASN A 1 36  ? 111.677 146.551 124.984 1.00 43.33  ? 36  ASN B N     1 
ATOM 271  C CA    . ASN A 1 36  ? 111.994 147.625 125.912 1.00 43.33  ? 36  ASN B CA    1 
ATOM 272  C C     . ASN A 1 36  ? 112.644 147.046 127.160 1.00 43.33  ? 36  ASN B C     1 
ATOM 273  O O     . ASN A 1 36  ? 112.448 145.882 127.514 1.00 43.33  ? 36  ASN B O     1 
ATOM 274  C CB    . ASN A 1 36  ? 110.745 148.429 126.305 1.00 43.33  ? 36  ASN B CB    1 
ATOM 275  C CG    . ASN A 1 36  ? 110.143 149.207 125.148 1.00 43.33  ? 36  ASN B CG    1 
ATOM 276  O OD1   . ASN A 1 36  ? 109.960 148.685 124.051 1.00 43.33  ? 36  ASN B OD1   1 
ATOM 277  N ND2   . ASN A 1 36  ? 109.828 150.472 125.397 1.00 43.33  ? 36  ASN B ND2   1 
ATOM 278  N N     . LEU A 1 37  ? 113.434 147.883 127.827 1.00 43.84  ? 37  LEU B N     1 
ATOM 279  C CA    . LEU A 1 37  ? 114.025 147.504 129.110 1.00 43.84  ? 37  LEU B CA    1 
ATOM 280  C C     . LEU A 1 37  ? 114.179 148.797 129.916 1.00 43.84  ? 37  LEU B C     1 
ATOM 281  O O     . LEU A 1 37  ? 115.052 149.616 129.632 1.00 43.84  ? 37  LEU B O     1 
ATOM 282  C CB    . LEU A 1 37  ? 115.346 146.783 128.936 1.00 43.84  ? 37  LEU B CB    1 
ATOM 283  C CG    . LEU A 1 37  ? 116.223 146.478 130.153 1.00 43.84  ? 37  LEU B CG    1 
ATOM 284  C CD1   . LEU A 1 37  ? 115.467 145.754 131.247 1.00 43.84  ? 37  LEU B CD1   1 
ATOM 285  C CD2   . LEU A 1 37  ? 117.394 145.638 129.707 1.00 43.84  ? 37  LEU B CD2   1 
ATOM 286  N N     . GLN A 1 38  ? 113.320 148.957 130.914 1.00 46.88  ? 38  GLN B N     1 
ATOM 287  C CA    . GLN A 1 38  ? 113.316 150.124 131.788 1.00 46.88  ? 38  GLN B CA    1 
ATOM 288  C C     . GLN A 1 38  ? 113.593 149.609 133.193 1.00 46.88  ? 38  GLN B C     1 
ATOM 289  O O     . GLN A 1 38  ? 112.754 148.923 133.785 1.00 46.88  ? 38  GLN B O     1 
ATOM 290  C CB    . GLN A 1 38  ? 111.987 150.863 131.709 1.00 46.88  ? 38  GLN B CB    1 
ATOM 291  C CG    . GLN A 1 38  ? 111.843 151.987 132.710 1.00 46.88  ? 38  GLN B CG    1 
ATOM 292  C CD    . GLN A 1 38  ? 111.082 153.161 132.143 1.00 46.88  ? 38  GLN B CD    1 
ATOM 293  O OE1   . GLN A 1 38  ? 109.926 153.033 131.740 1.00 46.88  ? 38  GLN B OE1   1 
ATOM 294  N NE2   . GLN A 1 38  ? 111.729 154.315 132.102 1.00 46.88  ? 38  GLN B NE2   1 
ATOM 295  N N     . SER A 1 39  ? 114.767 149.929 133.726 1.00 40.43  ? 39  SER B N     1 
ATOM 296  C CA    . SER A 1 39  ? 115.188 149.327 134.979 1.00 40.43  ? 39  SER B CA    1 
ATOM 297  C C     . SER A 1 39  ? 116.012 150.312 135.786 1.00 40.43  ? 39  SER B C     1 
ATOM 298  O O     . SER A 1 39  ? 116.703 151.174 135.241 1.00 40.43  ? 39  SER B O     1 
ATOM 299  C CB    . SER A 1 39  ? 116.006 148.064 134.741 1.00 40.43  ? 39  SER B CB    1 
ATOM 300  O OG    . SER A 1 39  ? 116.586 147.611 135.951 1.00 40.43  ? 39  SER B OG    1 
ATOM 301  N N     . MET A 1 40  ? 115.957 150.141 137.100 1.00 46.57  ? 40  MET B N     1 
ATOM 302  C CA    . MET A 1 40  ? 116.718 150.976 138.014 1.00 46.57  ? 40  MET B CA    1 
ATOM 303  C C     . MET A 1 40  ? 118.014 150.230 138.334 1.00 46.57  ? 40  MET B C     1 
ATOM 304  O O     . MET A 1 40  ? 118.215 149.090 137.907 1.00 46.57  ? 40  MET B O     1 
ATOM 305  C CB    . MET A 1 40  ? 115.881 151.283 139.252 1.00 46.57  ? 40  MET B CB    1 
ATOM 306  C CG    . MET A 1 40  ? 115.179 152.640 139.210 1.00 46.57  ? 40  MET B CG    1 
ATOM 307  S SD    . MET A 1 40  ? 116.199 154.118 139.191 1.00 46.57  ? 40  MET B SD    1 
ATOM 308  C CE    . MET A 1 40  ? 117.236 153.816 140.593 1.00 46.57  ? 40  MET B CE    1 
ATOM 309  N N     . ASP A 1 41  ? 118.916 150.859 139.080 1.00 51.53  ? 41  ASP B N     1 
ATOM 310  C CA    . ASP A 1 41  ? 120.172 150.222 139.448 1.00 51.53  ? 41  ASP B CA    1 
ATOM 311  C C     . ASP A 1 41  ? 119.952 149.184 140.549 1.00 51.53  ? 41  ASP B C     1 
ATOM 312  O O     . ASP A 1 41  ? 118.964 149.222 141.287 1.00 51.53  ? 41  ASP B O     1 
ATOM 313  C CB    . ASP A 1 41  ? 121.184 151.272 139.912 1.00 51.53  ? 41  ASP B CB    1 
ATOM 314  C CG    . ASP A 1 41  ? 122.621 150.802 139.796 1.00 51.53  ? 41  ASP B CG    1 
ATOM 315  O OD1   . ASP A 1 41  ? 122.841 149.657 139.353 1.00 51.53  ? 41  ASP B OD1   1 
ATOM 316  O OD2   . ASP A 1 41  ? 123.532 151.581 140.148 1.00 51.53  ? 41  ASP B OD2   1 
ATOM 317  N N     . SER A 1 42  ? 120.891 148.235 140.638 1.00 53.16  ? 42  SER B N     1 
ATOM 318  C CA    . SER A 1 42  ? 120.930 147.322 141.776 1.00 53.16  ? 42  SER B CA    1 
ATOM 319  C C     . SER A 1 42  ? 121.293 148.051 143.063 1.00 53.16  ? 42  SER B C     1 
ATOM 320  O O     . SER A 1 42  ? 120.816 147.680 144.142 1.00 53.16  ? 42  SER B O     1 
ATOM 321  C CB    . SER A 1 42  ? 121.927 146.194 141.514 1.00 53.16  ? 42  SER B CB    1 
ATOM 322  O OG    . SER A 1 42  ? 123.233 146.711 141.322 1.00 53.16  ? 42  SER B OG    1 
ATOM 323  N N     . SER A 1 43  ? 122.133 149.081 142.971 1.00 51.63  ? 43  SER B N     1 
ATOM 324  C CA    . SER A 1 43  ? 122.416 149.973 144.086 1.00 51.63  ? 43  SER B CA    1 
ATOM 325  C C     . SER A 1 43  ? 121.419 151.119 144.178 1.00 51.63  ? 43  SER B C     1 
ATOM 326  O O     . SER A 1 43  ? 121.565 151.972 145.062 1.00 51.63  ? 43  SER B O     1 
ATOM 327  C CB    . SER A 1 43  ? 123.839 150.529 143.971 1.00 51.63  ? 43  SER B CB    1 
ATOM 328  O OG    . SER A 1 43  ? 124.780 149.486 143.793 1.00 51.63  ? 43  SER B OG    1 
ATOM 329  N N     . HIS A 1 44  ? 120.448 151.157 143.253 1.00 52.48  ? 44  HIS B N     1 
ATOM 330  C CA    . HIS A 1 44  ? 119.272 152.037 143.257 1.00 52.48  ? 44  HIS B CA    1 
ATOM 331  C C     . HIS A 1 44  ? 119.633 153.518 143.181 1.00 52.48  ? 44  HIS B C     1 
ATOM 332  O O     . HIS A 1 44  ? 119.032 154.350 143.864 1.00 52.48  ? 44  HIS B O     1 
ATOM 333  C CB    . HIS A 1 44  ? 118.360 151.758 144.457 1.00 52.48  ? 44  HIS B CB    1 
ATOM 334  C CG    . HIS A 1 44  ? 117.464 150.577 144.262 1.00 52.48  ? 44  HIS B CG    1 
ATOM 335  N ND1   . HIS A 1 44  ? 116.320 150.631 143.495 1.00 52.48  ? 44  HIS B ND1   1 
ATOM 336  C CD2   . HIS A 1 44  ? 117.548 149.307 144.722 1.00 52.48  ? 44  HIS B CD2   1 
ATOM 337  C CE1   . HIS A 1 44  ? 115.735 149.447 143.496 1.00 52.48  ? 44  HIS B CE1   1 
ATOM 338  N NE2   . HIS A 1 44  ? 116.460 148.626 144.234 1.00 52.48  ? 44  HIS B NE2   1 
ATOM 339  N N     . VAL A 1 45  ? 120.610 153.861 142.347 1.00 45.97  ? 45  VAL B N     1 
ATOM 340  C CA    . VAL A 1 45  ? 120.934 155.251 142.054 1.00 45.97  ? 45  VAL B CA    1 
ATOM 341  C C     . VAL A 1 45  ? 120.613 155.612 140.608 1.00 45.97  ? 45  VAL B C     1 
ATOM 342  O O     . VAL A 1 45  ? 120.047 156.673 140.341 1.00 45.97  ? 45  VAL B O     1 
ATOM 343  C CB    . VAL A 1 45  ? 122.415 155.546 142.384 1.00 45.97  ? 45  VAL B CB    1 
ATOM 344  C CG1   . VAL A 1 45  ? 122.691 157.041 142.327 1.00 45.97  ? 45  VAL B CG1   1 
ATOM 345  C CG2   . VAL A 1 45  ? 122.784 155.012 143.758 1.00 45.97  ? 45  VAL B CG2   1 
ATOM 346  N N     . SER A 1 46  ? 120.943 154.737 139.661 1.00 44.16  ? 46  SER B N     1 
ATOM 347  C CA    . SER A 1 46  ? 120.901 155.061 138.241 1.00 44.16  ? 46  SER B CA    1 
ATOM 348  C C     . SER A 1 46  ? 119.738 154.358 137.554 1.00 44.16  ? 46  SER B C     1 
ATOM 349  O O     . SER A 1 46  ? 119.512 153.164 137.766 1.00 44.16  ? 46  SER B O     1 
ATOM 350  C CB    . SER A 1 46  ? 122.212 154.674 137.554 1.00 44.16  ? 46  SER B CB    1 
ATOM 351  O OG    . SER A 1 46  ? 122.395 153.272 137.545 1.00 44.16  ? 46  SER B OG    1 
ATOM 352  N N     . LEU A 1 47  ? 119.010 155.102 136.728 1.00 41.29  ? 47  LEU B N     1 
ATOM 353  C CA    . LEU A 1 47  ? 117.951 154.540 135.903 1.00 41.29  ? 47  LEU B CA    1 
ATOM 354  C C     . LEU A 1 47  ? 118.484 154.220 134.514 1.00 41.29  ? 47  LEU B C     1 
ATOM 355  O O     . LEU A 1 47  ? 119.185 155.029 133.902 1.00 41.29  ? 47  LEU B O     1 
ATOM 356  C CB    . LEU A 1 47  ? 116.777 155.513 135.805 1.00 41.29  ? 47  LEU B CB    1 
ATOM 357  C CG    . LEU A 1 47  ? 115.517 155.122 135.036 1.00 41.29  ? 47  LEU B CG    1 
ATOM 358  C CD1   . LEU A 1 47  ? 114.834 153.927 135.657 1.00 41.29  ? 47  LEU B CD1   1 
ATOM 359  C CD2   . LEU A 1 47  ? 114.582 156.305 135.007 1.00 41.29  ? 47  LEU B CD2   1 
ATOM 360  N N     . VAL A 1 48  ? 118.162 153.024 134.029 1.00 35.99  ? 48  VAL B N     1 
ATOM 361  C CA    . VAL A 1 48  ? 118.558 152.568 132.703 1.00 35.99  ? 48  VAL B CA    1 
ATOM 362  C C     . VAL A 1 48  ? 117.295 152.345 131.889 1.00 35.99  ? 48  VAL B C     1 
ATOM 363  O O     . VAL A 1 48  ? 116.414 151.581 132.301 1.00 35.99  ? 48  VAL B O     1 
ATOM 364  C CB    . VAL A 1 48  ? 119.391 151.276 132.769 1.00 35.99  ? 48  VAL B CB    1 
ATOM 365  C CG1   . VAL A 1 48  ? 119.801 150.838 131.379 1.00 35.99  ? 48  VAL B CG1   1 
ATOM 366  C CG2   . VAL A 1 48  ? 120.605 151.469 133.650 1.00 35.99  ? 48  VAL B CG2   1 
ATOM 367  N N     . GLN A 1 49  ? 117.204 153.006 130.740 1.00 39.54  ? 49  GLN B N     1 
ATOM 368  C CA    . GLN A 1 49  ? 116.058 152.862 129.848 1.00 39.54  ? 49  GLN B CA    1 
ATOM 369  C C     . GLN A 1 49  ? 116.614 152.396 128.508 1.00 39.54  ? 49  GLN B C     1 
ATOM 370  O O     . GLN A 1 49  ? 117.329 153.139 127.832 1.00 39.54  ? 49  GLN B O     1 
ATOM 371  C CB    . GLN A 1 49  ? 115.278 154.174 129.740 1.00 39.54  ? 49  GLN B CB    1 
ATOM 372  C CG    . GLN A 1 49  ? 113.938 154.117 128.995 1.00 39.54  ? 49  GLN B CG    1 
ATOM 373  C CD    . GLN A 1 49  ? 114.060 154.285 127.495 1.00 39.54  ? 49  GLN B CD    1 
ATOM 374  O OE1   . GLN A 1 49  ? 113.251 153.761 126.733 1.00 39.54  ? 49  GLN B OE1   1 
ATOM 375  N NE2   . GLN A 1 49  ? 115.075 155.019 127.065 1.00 39.54  ? 49  GLN B NE2   1 
ATOM 376  N N     . LEU A 1 50  ? 116.287 151.167 128.133 1.00 40.55  ? 50  LEU B N     1 
ATOM 377  C CA    . LEU A 1 50  ? 116.701 150.583 126.866 1.00 40.55  ? 50  LEU B CA    1 
ATOM 378  C C     . LEU A 1 50  ? 115.468 150.333 126.013 1.00 40.55  ? 50  LEU B C     1 
ATOM 379  O O     . LEU A 1 50  ? 114.485 149.768 126.497 1.00 40.55  ? 50  LEU B O     1 
ATOM 380  C CB    . LEU A 1 50  ? 117.457 149.276 127.101 1.00 40.55  ? 50  LEU B CB    1 
ATOM 381  C CG    . LEU A 1 50  ? 117.799 148.445 125.868 1.00 40.55  ? 50  LEU B CG    1 
ATOM 382  C CD1   . LEU A 1 50  ? 118.905 149.097 125.072 1.00 40.55  ? 50  LEU B CD1   1 
ATOM 383  C CD2   . LEU A 1 50  ? 118.162 147.024 126.246 1.00 40.55  ? 50  LEU B CD2   1 
ATOM 384  N N     . THR A 1 51  ? 115.514 150.762 124.753 1.00 42.36  ? 51  THR B N     1 
ATOM 385  C CA    . THR A 1 51  ? 114.389 150.591 123.838 1.00 42.36  ? 51  THR B CA    1 
ATOM 386  C C     . THR A 1 51  ? 114.943 150.335 122.445 1.00 42.36  ? 51  THR B C     1 
ATOM 387  O O     . THR A 1 51  ? 115.689 151.161 121.912 1.00 42.36  ? 51  THR B O     1 
ATOM 388  C CB    . THR A 1 51  ? 113.473 151.818 123.846 1.00 42.36  ? 51  THR B CB    1 
ATOM 389  O OG1   . THR A 1 51  ? 112.796 151.900 125.105 1.00 42.36  ? 51  THR B OG1   1 
ATOM 390  C CG2   . THR A 1 51  ? 112.437 151.736 122.732 1.00 42.36  ? 51  THR B CG2   1 
ATOM 391  N N     . LEU A 1 52  ? 114.584 149.194 121.862 1.00 42.53  ? 52  LEU B N     1 
ATOM 392  C CA    . LEU A 1 52  ? 114.940 148.864 120.492 1.00 42.53  ? 52  LEU B CA    1 
ATOM 393  C C     . LEU A 1 52  ? 113.663 148.645 119.690 1.00 42.53  ? 52  LEU B C     1 
ATOM 394  O O     . LEU A 1 52  ? 112.827 147.811 120.047 1.00 42.53  ? 52  LEU B O     1 
ATOM 395  C CB    . LEU A 1 52  ? 115.804 147.601 120.427 1.00 42.53  ? 52  LEU B CB    1 
ATOM 396  C CG    . LEU A 1 52  ? 117.207 147.552 121.038 1.00 42.53  ? 52  LEU B CG    1 
ATOM 397  C CD1   . LEU A 1 52  ? 117.135 147.010 122.447 1.00 42.53  ? 52  LEU B CD1   1 
ATOM 398  C CD2   . LEU A 1 52  ? 118.139 146.689 120.225 1.00 42.53  ? 52  LEU B CD2   1 
ATOM 399  N N     . ARG A 1 53  ? 113.512 149.397 118.605 1.00 47.72  ? 53  ARG B N     1 
ATOM 400  C CA    . ARG A 1 53  ? 112.310 149.279 117.795 1.00 47.72  ? 53  ARG B CA    1 
ATOM 401  C C     . ARG A 1 53  ? 112.359 148.035 116.914 1.00 47.72  ? 53  ARG B C     1 
ATOM 402  O O     . ARG A 1 53  ? 113.396 147.386 116.758 1.00 47.72  ? 53  ARG B O     1 
ATOM 403  C CB    . ARG A 1 53  ? 112.085 150.523 116.931 1.00 47.72  ? 53  ARG B CB    1 
ATOM 404  C CG    . ARG A 1 53  ? 113.310 151.081 116.236 1.00 47.72  ? 53  ARG B CG    1 
ATOM 405  C CD    . ARG A 1 53  ? 113.061 152.550 115.841 1.00 47.72  ? 53  ARG B CD    1 
ATOM 406  N NE    . ARG A 1 53  ? 112.773 153.475 116.939 1.00 47.72  ? 53  ARG B NE    1 
ATOM 407  C CZ    . ARG A 1 53  ? 113.575 153.790 117.951 1.00 47.72  ? 53  ARG B CZ    1 
ATOM 408  N NH1   . ARG A 1 53  ? 114.858 153.466 117.958 1.00 47.72  ? 53  ARG B NH1   1 
ATOM 409  N NH2   . ARG A 1 53  ? 113.090 154.512 118.956 1.00 47.72  ? 53  ARG B NH2   1 
ATOM 410  N N     . SER A 1 54  ? 111.205 147.712 116.330 1.00 49.15  ? 54  SER B N     1 
ATOM 411  C CA    . SER A 1 54  ? 111.030 146.458 115.612 1.00 49.15  ? 54  SER B CA    1 
ATOM 412  C C     . SER A 1 54  ? 111.628 146.475 114.212 1.00 49.15  ? 54  SER B C     1 
ATOM 413  O O     . SER A 1 54  ? 111.766 145.408 113.604 1.00 49.15  ? 54  SER B O     1 
ATOM 414  C CB    . SER A 1 54  ? 109.542 146.120 115.519 1.00 49.15  ? 54  SER B CB    1 
ATOM 415  O OG    . SER A 1 54  ? 108.953 146.080 116.806 1.00 49.15  ? 54  SER B OG    1 
ATOM 416  N N     . GLU A 1 55  ? 111.976 147.647 113.681 1.00 56.18  ? 55  GLU B N     1 
ATOM 417  C CA    . GLU A 1 55  ? 112.491 147.715 112.318 1.00 56.18  ? 55  GLU B CA    1 
ATOM 418  C C     . GLU A 1 55  ? 113.942 147.265 112.209 1.00 56.18  ? 55  GLU B C     1 
ATOM 419  O O     . GLU A 1 55  ? 114.388 146.929 111.107 1.00 56.18  ? 55  GLU B O     1 
ATOM 420  C CB    . GLU A 1 55  ? 112.309 149.136 111.762 1.00 56.18  ? 55  GLU B CB    1 
ATOM 421  C CG    . GLU A 1 55  ? 112.970 150.268 112.553 1.00 56.18  ? 55  GLU B CG    1 
ATOM 422  C CD    . GLU A 1 55  ? 114.379 150.589 112.088 1.00 56.18  ? 55  GLU B CD    1 
ATOM 423  O OE1   . GLU A 1 55  ? 114.727 150.216 110.949 1.00 56.18  ? 55  GLU B OE1   1 
ATOM 424  O OE2   . GLU A 1 55  ? 115.134 151.216 112.860 1.00 56.18  ? 55  GLU B OE2   1 
ATOM 425  N N     . GLY A 1 56  ? 114.686 147.249 113.317 1.00 52.79  ? 56  GLY B N     1 
ATOM 426  C CA    . GLY A 1 56  ? 116.052 146.761 113.270 1.00 52.79  ? 56  GLY B CA    1 
ATOM 427  C C     . GLY A 1 56  ? 116.165 145.253 113.316 1.00 52.79  ? 56  GLY B C     1 
ATOM 428  O O     . GLY A 1 56  ? 117.125 144.688 112.783 1.00 52.79  ? 56  GLY B O     1 
ATOM 429  N N     . PHE A 1 57  ? 115.207 144.585 113.951 1.00 49.31  ? 57  PHE B N     1 
ATOM 430  C CA    . PHE A 1 57  ? 115.161 143.131 113.931 1.00 49.31  ? 57  PHE B CA    1 
ATOM 431  C C     . PHE A 1 57  ? 114.722 142.642 112.558 1.00 49.31  ? 57  PHE B C     1 
ATOM 432  O O     . PHE A 1 57  ? 113.861 143.246 111.913 1.00 49.31  ? 57  PHE B O     1 
ATOM 433  C CB    . PHE A 1 57  ? 114.197 142.614 114.996 1.00 49.31  ? 57  PHE B CB    1 
ATOM 434  C CG    . PHE A 1 57  ? 114.680 142.802 116.403 1.00 49.31  ? 57  PHE B CG    1 
ATOM 435  C CD1   . PHE A 1 57  ? 114.386 143.964 117.105 1.00 49.31  ? 57  PHE B CD1   1 
ATOM 436  C CD2   . PHE A 1 57  ? 115.406 141.802 117.035 1.00 49.31  ? 57  PHE B CD2   1 
ATOM 437  C CE1   . PHE A 1 57  ? 114.823 144.132 118.408 1.00 49.31  ? 57  PHE B CE1   1 
ATOM 438  C CE2   . PHE A 1 57  ? 115.842 141.959 118.340 1.00 49.31  ? 57  PHE B CE2   1 
ATOM 439  C CZ    . PHE A 1 57  ? 115.552 143.126 119.023 1.00 49.31  ? 57  PHE B CZ    1 
ATOM 440  N N     . ASP A 1 58  ? 115.330 141.542 112.105 1.00 52.66  ? 58  ASP B N     1 
ATOM 441  C CA    . ASP A 1 58  ? 115.009 141.018 110.781 1.00 52.66  ? 58  ASP B CA    1 
ATOM 442  C C     . ASP A 1 58  ? 113.653 140.324 110.769 1.00 52.66  ? 58  ASP B C     1 
ATOM 443  O O     . ASP A 1 58  ? 112.872 140.493 109.825 1.00 52.66  ? 58  ASP B O     1 
ATOM 444  C CB    . ASP A 1 58  ? 116.110 140.069 110.311 1.00 52.66  ? 58  ASP B CB    1 
ATOM 445  C CG    . ASP A 1 58  ? 117.154 140.767 109.463 1.00 52.66  ? 58  ASP B CG    1 
ATOM 446  O OD1   . ASP A 1 58  ? 117.253 142.010 109.546 1.00 52.66  ? 58  ASP B OD1   1 
ATOM 447  O OD2   . ASP A 1 58  ? 117.874 140.077 108.712 1.00 52.66  ? 58  ASP B OD2   1 
ATOM 448  N N     . THR A 1 59  ? 113.353 139.542 111.803 1.00 51.69  ? 59  THR B N     1 
ATOM 449  C CA    . THR A 1 59  ? 112.057 138.874 111.926 1.00 51.69  ? 59  THR B CA    1 
ATOM 450  C C     . THR A 1 59  ? 111.610 139.019 113.376 1.00 51.69  ? 59  THR B C     1 
ATOM 451  O O     . THR A 1 59  ? 111.964 138.197 114.225 1.00 51.69  ? 59  THR B O     1 
ATOM 452  C CB    . THR A 1 59  ? 112.135 137.407 111.517 1.00 51.69  ? 59  THR B CB    1 
ATOM 453  O OG1   . THR A 1 59  ? 112.818 137.291 110.264 1.00 51.69  ? 59  THR B OG1   1 
ATOM 454  C CG2   . THR A 1 59  ? 110.738 136.822 111.381 1.00 51.69  ? 59  THR B CG2   1 
ATOM 455  N N     . TYR A 1 60  ? 110.837 140.061 113.654 1.00 50.38  ? 60  TYR B N     1 
ATOM 456  C CA    . TYR A 1 60  ? 110.366 140.349 115.004 1.00 50.38  ? 60  TYR B CA    1 
ATOM 457  C C     . TYR A 1 60  ? 108.899 139.941 115.061 1.00 50.38  ? 60  TYR B C     1 
ATOM 458  O O     . TYR A 1 60  ? 108.024 140.671 114.589 1.00 50.38  ? 60  TYR B O     1 
ATOM 459  C CB    . TYR A 1 60  ? 110.549 141.823 115.345 1.00 50.38  ? 60  TYR B CB    1 
ATOM 460  C CG    . TYR A 1 60  ? 110.131 142.182 116.749 1.00 50.38  ? 60  TYR B CG    1 
ATOM 461  C CD1   . TYR A 1 60  ? 110.941 141.853 117.831 1.00 50.38  ? 60  TYR B CD1   1 
ATOM 462  C CD2   . TYR A 1 60  ? 108.925 142.829 116.998 1.00 50.38  ? 60  TYR B CD2   1 
ATOM 463  C CE1   . TYR A 1 60  ? 110.574 142.176 119.121 1.00 50.38  ? 60  TYR B CE1   1 
ATOM 464  C CE2   . TYR A 1 60  ? 108.545 143.153 118.291 1.00 50.38  ? 60  TYR B CE2   1 
ATOM 465  C CZ    . TYR A 1 60  ? 109.375 142.819 119.345 1.00 50.38  ? 60  TYR B CZ    1 
ATOM 466  O OH    . TYR A 1 60  ? 109.011 143.133 120.631 1.00 50.38  ? 60  TYR B OH    1 
ATOM 467  N N     . ARG A 1 61  ? 108.631 138.775 115.634 1.00 55.80  ? 61  ARG B N     1 
ATOM 468  C CA    . ARG A 1 61  ? 107.278 138.241 115.741 1.00 55.80  ? 61  ARG B CA    1 
ATOM 469  C C     . ARG A 1 61  ? 106.898 138.225 117.216 1.00 55.80  ? 61  ARG B C     1 
ATOM 470  O O     . ARG A 1 61  ? 107.276 137.312 117.954 1.00 55.80  ? 61  ARG B O     1 
ATOM 471  C CB    . ARG A 1 61  ? 107.192 136.848 115.122 1.00 55.80  ? 61  ARG B CB    1 
ATOM 472  C CG    . ARG A 1 61  ? 105.777 136.314 114.977 1.00 55.80  ? 61  ARG B CG    1 
ATOM 473  C CD    . ARG A 1 61  ? 105.509 135.172 115.943 1.00 55.80  ? 61  ARG B CD    1 
ATOM 474  N NE    . ARG A 1 61  ? 106.209 133.952 115.559 1.00 55.80  ? 61  ARG B NE    1 
ATOM 475  C CZ    . ARG A 1 61  ? 106.076 132.787 116.178 1.00 55.80  ? 61  ARG B CZ    1 
ATOM 476  N NH1   . ARG A 1 61  ? 105.275 132.647 117.222 1.00 55.80  ? 61  ARG B NH1   1 
ATOM 477  N NH2   . ARG A 1 61  ? 106.762 131.736 115.738 1.00 55.80  ? 61  ARG B NH2   1 
ATOM 478  N N     . CYS A 1 62  ? 106.148 139.236 117.643 1.00 60.84  ? 62  CYS B N     1 
ATOM 479  C CA    . CYS A 1 62  ? 105.710 139.367 119.026 1.00 60.84  ? 62  CYS B CA    1 
ATOM 480  C C     . CYS A 1 62  ? 104.189 139.399 119.051 1.00 60.84  ? 62  CYS B C     1 
ATOM 481  O O     . CYS A 1 62  ? 103.578 140.345 118.544 1.00 60.84  ? 62  CYS B O     1 
ATOM 482  C CB    . CYS A 1 62  ? 106.289 140.628 119.664 1.00 60.84  ? 62  CYS B CB    1 
ATOM 483  S SG    . CYS A 1 62  ? 106.380 140.574 121.454 1.00 60.84  ? 62  CYS B SG    1 
ATOM 484  N N     . ASP A 1 63  ? 103.584 138.361 119.632 1.00 63.03  ? 63  ASP B N     1 
ATOM 485  C CA    . ASP A 1 63  ? 102.129 138.256 119.643 1.00 63.03  ? 63  ASP B CA    1 
ATOM 486  C C     . ASP A 1 63  ? 101.492 139.209 120.648 1.00 63.03  ? 63  ASP B C     1 
ATOM 487  O O     . ASP A 1 63  ? 100.476 139.843 120.344 1.00 63.03  ? 63  ASP B O     1 
ATOM 488  C CB    . ASP A 1 63  ? 101.708 136.817 119.943 1.00 63.03  ? 63  ASP B CB    1 
ATOM 489  C CG    . ASP A 1 63  ? 101.911 135.892 118.761 1.00 63.03  ? 63  ASP B CG    1 
ATOM 490  O OD1   . ASP A 1 63  ? 102.614 136.287 117.808 1.00 63.03  ? 63  ASP B OD1   1 
ATOM 491  O OD2   . ASP A 1 63  ? 101.365 134.769 118.785 1.00 63.03  ? 63  ASP B OD2   1 
ATOM 492  N N     . ARG A 1 64  ? 102.068 139.326 121.840 1.00 64.11  ? 64  ARG B N     1 
ATOM 493  C CA    . ARG A 1 64  ? 101.472 140.125 122.901 1.00 64.11  ? 64  ARG B CA    1 
ATOM 494  C C     . ARG A 1 64  ? 102.589 140.700 123.764 1.00 64.11  ? 64  ARG B C     1 
ATOM 495  O O     . ARG A 1 64  ? 103.772 140.574 123.442 1.00 64.11  ? 64  ARG B O     1 
ATOM 496  C CB    . ARG A 1 64  ? 100.485 139.281 123.715 1.00 64.11  ? 64  ARG B CB    1 
ATOM 497  C CG    . ARG A 1 64  ? 101.083 138.011 124.285 1.00 64.11  ? 64  ARG B CG    1 
ATOM 498  C CD    . ARG A 1 64  ? 99.998  137.110 124.838 1.00 64.11  ? 64  ARG B CD    1 
ATOM 499  N NE    . ARG A 1 64  ? 100.533 136.082 125.721 1.00 64.11  ? 64  ARG B NE    1 
ATOM 500  C CZ    . ARG A 1 64  ? 100.715 136.240 127.025 1.00 64.11  ? 64  ARG B CZ    1 
ATOM 501  N NH1   . ARG A 1 64  ? 100.430 137.381 127.629 1.00 64.11  ? 64  ARG B NH1   1 
ATOM 502  N NH2   . ARG A 1 64  ? 101.191 135.227 127.740 1.00 64.11  ? 64  ARG B NH2   1 
ATOM 503  N N     . ASN A 1 65  ? 102.210 141.332 124.870 1.00 63.03  ? 65  ASN B N     1 
ATOM 504  C CA    . ASN A 1 65  ? 103.175 141.992 125.742 1.00 63.03  ? 65  ASN B CA    1 
ATOM 505  C C     . ASN A 1 65  ? 103.761 140.972 126.710 1.00 63.03  ? 65  ASN B C     1 
ATOM 506  O O     . ASN A 1 65  ? 103.038 140.396 127.529 1.00 63.03  ? 65  ASN B O     1 
ATOM 507  C CB    . ASN A 1 65  ? 102.514 143.146 126.490 1.00 63.03  ? 65  ASN B CB    1 
ATOM 508  C CG    . ASN A 1 65  ? 102.143 144.297 125.574 1.00 63.03  ? 65  ASN B CG    1 
ATOM 509  O OD1   . ASN A 1 65  ? 102.083 144.140 124.355 1.00 63.03  ? 65  ASN B OD1   1 
ATOM 510  N ND2   . ASN A 1 65  ? 101.890 145.461 126.160 1.00 63.03  ? 65  ASN B ND2   1 
ATOM 511  N N     . LEU A 1 66  ? 105.070 140.749 126.619 1.00 60.78  ? 66  LEU B N     1 
ATOM 512  C CA    . LEU A 1 66  ? 105.785 139.858 127.524 1.00 60.78  ? 66  LEU B CA    1 
ATOM 513  C C     . LEU A 1 66  ? 106.551 140.693 128.540 1.00 60.78  ? 66  LEU B C     1 
ATOM 514  O O     . LEU A 1 66  ? 107.345 141.562 128.165 1.00 60.78  ? 66  LEU B O     1 
ATOM 515  C CB    . LEU A 1 66  ? 106.747 138.941 126.767 1.00 60.78  ? 66  LEU B CB    1 
ATOM 516  C CG    . LEU A 1 66  ? 106.199 137.839 125.859 1.00 60.78  ? 66  LEU B CG    1 
ATOM 517  C CD1   . LEU A 1 66  ? 106.078 138.305 124.419 1.00 60.78  ? 66  LEU B CD1   1 
ATOM 518  C CD2   . LEU A 1 66  ? 107.073 136.602 125.952 1.00 60.78  ? 66  LEU B CD2   1 
ATOM 519  N N     . ALA A 1 67  ? 106.320 140.426 129.821 1.00 59.43  ? 67  ALA B N     1 
ATOM 520  C CA    . ALA A 1 67  ? 107.017 141.099 130.913 1.00 59.43  ? 67  ALA B CA    1 
ATOM 521  C C     . ALA A 1 67  ? 107.594 140.011 131.811 1.00 59.43  ? 67  ALA B C     1 
ATOM 522  O O     . ALA A 1 67  ? 106.943 139.563 132.758 1.00 59.43  ? 67  ALA B O     1 
ATOM 523  C CB    . ALA A 1 67  ? 106.083 142.033 131.678 1.00 59.43  ? 67  ALA B CB    1 
ATOM 524  N N     . MET A 1 68  ? 108.817 139.585 131.509 1.00 59.46  ? 68  MET B N     1 
ATOM 525  C CA    . MET A 1 68  ? 109.460 138.501 132.235 1.00 59.46  ? 68  MET B CA    1 
ATOM 526  C C     . MET A 1 68  ? 110.808 138.960 132.768 1.00 59.46  ? 68  MET B C     1 
ATOM 527  O O     . MET A 1 68  ? 111.442 139.858 132.205 1.00 59.46  ? 68  MET B O     1 
ATOM 528  C CB    . MET A 1 68  ? 109.610 137.250 131.346 1.00 59.46  ? 68  MET B CB    1 
ATOM 529  C CG    . MET A 1 68  ? 110.641 137.344 130.230 1.00 59.46  ? 68  MET B CG    1 
ATOM 530  S SD    . MET A 1 68  ? 110.253 136.227 128.869 1.00 59.46  ? 68  MET B SD    1 
ATOM 531  C CE    . MET A 1 68  ? 111.145 137.001 127.529 1.00 59.46  ? 68  MET B CE    1 
ATOM 532  N N     . GLY A 1 69  ? 111.225 138.357 133.880 1.00 57.43  ? 69  GLY B N     1 
ATOM 533  C CA    . GLY A 1 69  ? 112.448 138.773 134.544 1.00 57.43  ? 69  GLY B CA    1 
ATOM 534  C C     . GLY A 1 69  ? 113.641 137.973 134.061 1.00 57.43  ? 69  GLY B C     1 
ATOM 535  O O     . GLY A 1 69  ? 113.652 136.740 134.135 1.00 57.43  ? 69  GLY B O     1 
ATOM 536  N N     . VAL A 1 70  ? 114.655 138.679 133.568 1.00 51.28  ? 70  VAL B N     1 
ATOM 537  C CA    . VAL A 1 70  ? 115.863 138.073 133.023 1.00 51.28  ? 70  VAL B CA    1 
ATOM 538  C C     . VAL A 1 70  ? 117.038 138.463 133.907 1.00 51.28  ? 70  VAL B C     1 
ATOM 539  O O     . VAL A 1 70  ? 117.233 139.648 134.200 1.00 51.28  ? 70  VAL B O     1 
ATOM 540  C CB    . VAL A 1 70  ? 116.115 138.509 131.568 1.00 51.28  ? 70  VAL B CB    1 
ATOM 541  C CG1   . VAL A 1 70  ? 117.206 137.672 130.956 1.00 51.28  ? 70  VAL B CG1   1 
ATOM 542  C CG2   . VAL A 1 70  ? 114.847 138.408 130.737 1.00 51.28  ? 70  VAL B CG2   1 
ATOM 543  N N     . ASN A 1 71  ? 117.815 137.470 134.330 1.00 49.79  ? 71  ASN B N     1 
ATOM 544  C CA    . ASN A 1 71  ? 119.046 137.729 135.066 1.00 49.79  ? 71  ASN B CA    1 
ATOM 545  C C     . ASN A 1 71  ? 120.117 138.219 134.097 1.00 49.79  ? 71  ASN B C     1 
ATOM 546  O O     . ASN A 1 71  ? 120.441 137.533 133.123 1.00 49.79  ? 71  ASN B O     1 
ATOM 547  C CB    . ASN A 1 71  ? 119.495 136.460 135.782 1.00 49.79  ? 71  ASN B CB    1 
ATOM 548  C CG    . ASN A 1 71  ? 120.493 136.728 136.892 1.00 49.79  ? 71  ASN B CG    1 
ATOM 549  O OD1   . ASN A 1 71  ? 121.632 137.122 136.642 1.00 49.79  ? 71  ASN B OD1   1 
ATOM 550  N ND2   . ASN A 1 71  ? 120.077 136.482 138.128 1.00 49.79  ? 71  ASN B ND2   1 
ATOM 551  N N     . LEU A 1 72  ? 120.663 139.407 134.362 1.00 46.36  ? 72  LEU B N     1 
ATOM 552  C CA    . LEU A 1 72  ? 121.564 140.050 133.409 1.00 46.36  ? 72  LEU B CA    1 
ATOM 553  C C     . LEU A 1 72  ? 122.963 139.457 133.429 1.00 46.36  ? 72  LEU B C     1 
ATOM 554  O O     . LEU A 1 72  ? 123.656 139.512 132.410 1.00 46.36  ? 72  LEU B O     1 
ATOM 555  C CB    . LEU A 1 72  ? 121.652 141.560 133.656 1.00 46.36  ? 72  LEU B CB    1 
ATOM 556  C CG    . LEU A 1 72  ? 120.628 142.566 133.107 1.00 46.36  ? 72  LEU B CG    1 
ATOM 557  C CD1   . LEU A 1 72  ? 120.650 142.586 131.594 1.00 46.36  ? 72  LEU B CD1   1 
ATOM 558  C CD2   . LEU A 1 72  ? 119.220 142.333 133.583 1.00 46.36  ? 72  LEU B CD2   1 
ATOM 559  N N     . THR A 1 73  ? 123.406 138.920 134.568 1.00 47.50  ? 73  THR B N     1 
ATOM 560  C CA    . THR A 1 73  ? 124.672 138.193 134.592 1.00 47.50  ? 73  THR B CA    1 
ATOM 561  C C     . THR A 1 73  ? 124.558 136.886 133.817 1.00 47.50  ? 73  THR B C     1 
ATOM 562  O O     . THR A 1 73  ? 125.480 136.513 133.075 1.00 47.50  ? 73  THR B O     1 
ATOM 563  C CB    . THR A 1 73  ? 125.099 137.930 136.035 1.00 47.50  ? 73  THR B CB    1 
ATOM 564  O OG1   . THR A 1 73  ? 124.871 139.105 136.822 1.00 47.50  ? 73  THR B OG1   1 
ATOM 565  C CG2   . THR A 1 73  ? 126.577 137.573 136.098 1.00 47.50  ? 73  THR B CG2   1 
ATOM 566  N N     . SER A 1 74  ? 123.409 136.211 133.952 1.00 47.72  ? 74  SER B N     1 
ATOM 567  C CA    . SER A 1 74  ? 123.119 134.991 133.203 1.00 47.72  ? 74  SER B CA    1 
ATOM 568  C C     . SER A 1 74  ? 123.025 135.263 131.708 1.00 47.72  ? 74  SER B C     1 
ATOM 569  O O     . SER A 1 74  ? 123.619 134.541 130.898 1.00 47.72  ? 74  SER B O     1 
ATOM 570  C CB    . SER A 1 74  ? 121.813 134.377 133.701 1.00 47.72  ? 74  SER B CB    1 
ATOM 571  O OG    . SER A 1 74  ? 121.831 134.210 135.106 1.00 47.72  ? 74  SER B OG    1 
ATOM 572  N N     . MET A 1 75  ? 122.314 136.327 131.326 1.00 43.73  ? 75  MET B N     1 
ATOM 573  C CA    . MET A 1 75  ? 122.145 136.616 129.909 1.00 43.73  ? 75  MET B CA    1 
ATOM 574  C C     . MET A 1 75  ? 123.425 137.208 129.327 1.00 43.73  ? 75  MET B C     1 
ATOM 575  O O     . MET A 1 75  ? 123.717 137.002 128.150 1.00 43.73  ? 75  MET B O     1 
ATOM 576  C CB    . MET A 1 75  ? 120.936 137.541 129.705 1.00 43.73  ? 75  MET B CB    1 
ATOM 577  C CG    . MET A 1 75  ? 120.576 137.848 128.249 1.00 43.73  ? 75  MET B CG    1 
ATOM 578  S SD    . MET A 1 75  ? 119.105 138.854 128.011 1.00 43.73  ? 75  MET B SD    1 
ATOM 579  C CE    . MET A 1 75  ? 119.108 139.046 126.231 1.00 43.73  ? 75  MET B CE    1 
ATOM 580  N N     . SER A 1 76  ? 124.246 137.860 130.154 1.00 42.35  ? 76  SER B N     1 
ATOM 581  C CA    . SER A 1 76  ? 125.533 138.362 129.679 1.00 42.35  ? 76  SER B CA    1 
ATOM 582  C C     . SER A 1 76  ? 126.526 137.231 129.448 1.00 42.35  ? 76  SER B C     1 
ATOM 583  O O     . SER A 1 76  ? 127.263 137.242 128.456 1.00 42.35  ? 76  SER B O     1 
ATOM 584  C CB    . SER A 1 76  ? 126.104 139.373 130.665 1.00 42.35  ? 76  SER B CB    1 
ATOM 585  O OG    . SER A 1 76  ? 127.245 140.006 130.117 1.00 42.35  ? 76  SER B OG    1 
ATOM 586  N N     . LYS A 1 77  ? 126.535 136.222 130.324 1.00 42.37  ? 77  LYS B N     1 
ATOM 587  C CA    . LYS A 1 77  ? 127.371 135.057 130.058 1.00 42.37  ? 77  LYS B CA    1 
ATOM 588  C C     . LYS A 1 77  ? 126.786 134.149 128.979 1.00 42.37  ? 77  LYS B C     1 
ATOM 589  O O     . LYS A 1 77  ? 127.516 133.320 128.429 1.00 42.37  ? 77  LYS B O     1 
ATOM 590  C CB    . LYS A 1 77  ? 127.624 134.284 131.352 1.00 42.37  ? 77  LYS B CB    1 
ATOM 591  C CG    . LYS A 1 77  ? 128.490 135.066 132.332 1.00 42.37  ? 77  LYS B CG    1 
ATOM 592  C CD    . LYS A 1 77  ? 128.892 134.255 133.549 1.00 42.37  ? 77  LYS B CD    1 
ATOM 593  C CE    . LYS A 1 77  ? 127.738 134.078 134.508 1.00 42.37  ? 77  LYS B CE    1 
ATOM 594  N NZ    . LYS A 1 77  ? 128.167 133.381 135.749 1.00 42.37  ? 77  LYS B NZ    1 
ATOM 595  N N     . ILE A 1 78  ? 125.495 134.284 128.664 1.00 40.49  ? 78  ILE B N     1 
ATOM 596  C CA    . ILE A 1 78  ? 124.938 133.595 127.502 1.00 40.49  ? 78  ILE B CA    1 
ATOM 597  C C     . ILE A 1 78  ? 125.314 134.323 126.207 1.00 40.49  ? 78  ILE B C     1 
ATOM 598  O O     . ILE A 1 78  ? 125.693 133.692 125.215 1.00 40.49  ? 78  ILE B O     1 
ATOM 599  C CB    . ILE A 1 78  ? 123.415 133.419 127.688 1.00 40.49  ? 78  ILE B CB    1 
ATOM 600  C CG1   . ILE A 1 78  ? 123.152 132.195 128.571 1.00 40.49  ? 78  ILE B CG1   1 
ATOM 601  C CG2   . ILE A 1 78  ? 122.662 133.276 126.366 1.00 40.49  ? 78  ILE B CG2   1 
ATOM 602  C CD1   . ILE A 1 78  ? 121.696 131.907 128.837 1.00 40.49  ? 78  ILE B CD1   1 
ATOM 603  N N     . LEU A 1 79  ? 125.268 135.660 126.204 1.00 39.44  ? 79  LEU B N     1 
ATOM 604  C CA    . LEU A 1 79  ? 125.733 136.424 125.044 1.00 39.44  ? 79  LEU B CA    1 
ATOM 605  C C     . LEU A 1 79  ? 127.248 136.407 124.875 1.00 39.44  ? 79  LEU B C     1 
ATOM 606  O O     . LEU A 1 79  ? 127.734 136.714 123.783 1.00 39.44  ? 79  LEU B O     1 
ATOM 607  C CB    . LEU A 1 79  ? 125.264 137.881 125.093 1.00 39.44  ? 79  LEU B CB    1 
ATOM 608  C CG    . LEU A 1 79  ? 123.914 138.304 124.502 1.00 39.44  ? 79  LEU B CG    1 
ATOM 609  C CD1   . LEU A 1 79  ? 123.968 138.039 123.020 1.00 39.44  ? 79  LEU B CD1   1 
ATOM 610  C CD2   . LEU A 1 79  ? 122.697 137.654 125.094 1.00 39.44  ? 79  LEU B CD2   1 
ATOM 611  N N     . LYS A 1 80  ? 128.005 136.050 125.915 1.00 41.99  ? 80  LYS B N     1 
ATOM 612  C CA    . LYS A 1 80  ? 129.431 135.800 125.733 1.00 41.99  ? 80  LYS B CA    1 
ATOM 613  C C     . LYS A 1 80  ? 129.701 134.515 124.955 1.00 41.99  ? 80  LYS B C     1 
ATOM 614  O O     . LYS A 1 80  ? 130.805 134.349 124.426 1.00 41.99  ? 80  LYS B O     1 
ATOM 615  C CB    . LYS A 1 80  ? 130.139 135.752 127.086 1.00 41.99  ? 80  LYS B CB    1 
ATOM 616  C CG    . LYS A 1 80  ? 130.581 137.112 127.596 1.00 41.99  ? 80  LYS B CG    1 
ATOM 617  C CD    . LYS A 1 80  ? 131.656 136.978 128.659 1.00 41.99  ? 80  LYS B CD    1 
ATOM 618  C CE    . LYS A 1 80  ? 131.067 136.511 129.977 1.00 41.99  ? 80  LYS B CE    1 
ATOM 619  N NZ    . LYS A 1 80  ? 132.103 136.368 131.036 1.00 41.99  ? 80  LYS B NZ    1 
ATOM 620  N N     . CYS A 1 81  ? 128.725 133.604 124.877 1.00 44.35  ? 81  CYS B N     1 
ATOM 621  C CA    . CYS A 1 81  ? 128.860 132.440 124.010 1.00 44.35  ? 81  CYS B CA    1 
ATOM 622  C C     . CYS A 1 81  ? 128.712 132.804 122.537 1.00 44.35  ? 81  CYS B C     1 
ATOM 623  O O     . CYS A 1 81  ? 129.226 132.089 121.671 1.00 44.35  ? 81  CYS B O     1 
ATOM 624  C CB    . CYS A 1 81  ? 127.835 131.372 124.392 1.00 44.35  ? 81  CYS B CB    1 
ATOM 625  S SG    . CYS A 1 81  ? 127.812 130.947 126.142 1.00 44.35  ? 81  CYS B SG    1 
ATOM 626  N N     . ALA A 1 82  ? 128.018 133.896 122.234 1.00 45.26  ? 82  ALA B N     1 
ATOM 627  C CA    . ALA A 1 82  ? 127.767 134.281 120.856 1.00 45.26  ? 82  ALA B CA    1 
ATOM 628  C C     . ALA A 1 82  ? 129.008 134.906 120.224 1.00 45.26  ? 82  ALA B C     1 
ATOM 629  O O     . ALA A 1 82  ? 129.837 135.525 120.895 1.00 45.26  ? 82  ALA B O     1 
ATOM 630  C CB    . ALA A 1 82  ? 126.597 135.261 120.780 1.00 45.26  ? 82  ALA B CB    1 
ATOM 631  N N     . GLY A 1 83  ? 129.131 134.728 118.908 1.00 49.58  ? 83  GLY B N     1 
ATOM 632  C CA    . GLY A 1 83  ? 130.169 135.384 118.144 1.00 49.58  ? 83  GLY B CA    1 
ATOM 633  C C     . GLY A 1 83  ? 129.801 136.820 117.820 1.00 49.58  ? 83  GLY B C     1 
ATOM 634  O O     . GLY A 1 83  ? 128.692 137.283 118.072 1.00 49.58  ? 83  GLY B O     1 
ATOM 635  N N     . ASN A 1 84  ? 130.758 137.537 117.239 1.00 58.76  ? 84  ASN B N     1 
ATOM 636  C CA    . ASN A 1 84  ? 130.565 138.946 116.928 1.00 58.76  ? 84  ASN B CA    1 
ATOM 637  C C     . ASN A 1 84  ? 129.896 139.179 115.581 1.00 58.76  ? 84  ASN B C     1 
ATOM 638  O O     . ASN A 1 84  ? 129.676 140.336 115.208 1.00 58.76  ? 84  ASN B O     1 
ATOM 639  C CB    . ASN A 1 84  ? 131.898 139.694 116.971 1.00 58.76  ? 84  ASN B CB    1 
ATOM 640  C CG    . ASN A 1 84  ? 132.125 140.399 118.291 1.00 58.76  ? 84  ASN B CG    1 
ATOM 641  O OD1   . ASN A 1 84  ? 131.611 139.981 119.326 1.00 58.76  ? 84  ASN B OD1   1 
ATOM 642  N ND2   . ASN A 1 84  ? 132.876 141.492 118.257 1.00 58.76  ? 84  ASN B ND2   1 
ATOM 643  N N     . GLU A 1 85  ? 129.573 138.120 114.840 1.00 54.82  ? 85  GLU B N     1 
ATOM 644  C CA    . GLU A 1 85  ? 128.953 138.266 113.532 1.00 54.82  ? 85  GLU B CA    1 
ATOM 645  C C     . GLU A 1 85  ? 127.691 137.439 113.336 1.00 54.82  ? 85  GLU B C     1 
ATOM 646  O O     . GLU A 1 85  ? 127.133 137.468 112.235 1.00 54.82  ? 85  GLU B O     1 
ATOM 647  C CB    . GLU A 1 85  ? 129.949 137.900 112.420 1.00 54.82  ? 85  GLU B CB    1 
ATOM 648  C CG    . GLU A 1 85  ? 131.099 138.878 112.248 1.00 54.82  ? 85  GLU B CG    1 
ATOM 649  C CD    . GLU A 1 85  ? 132.433 138.181 112.088 1.00 54.82  ? 85  GLU B CD    1 
ATOM 650  O OE1   . GLU A 1 85  ? 132.460 136.933 112.116 1.00 54.82  ? 85  GLU B OE1   1 
ATOM 651  O OE2   . GLU A 1 85  ? 133.457 138.881 111.939 1.00 54.82  ? 85  GLU B OE2   1 
ATOM 652  N N     . ASP A 1 86  ? 127.210 136.729 114.355 1.00 51.91  ? 86  ASP B N     1 
ATOM 653  C CA    . ASP A 1 86  ? 126.165 135.739 114.141 1.00 51.91  ? 86  ASP B CA    1 
ATOM 654  C C     . ASP A 1 86  ? 124.779 136.387 114.087 1.00 51.91  ? 86  ASP B C     1 
ATOM 655  O O     . ASP A 1 86  ? 124.627 137.611 114.098 1.00 51.91  ? 86  ASP B O     1 
ATOM 656  C CB    . ASP A 1 86  ? 126.221 134.662 115.227 1.00 51.91  ? 86  ASP B CB    1 
ATOM 657  C CG    . ASP A 1 86  ? 126.144 135.223 116.638 1.00 51.91  ? 86  ASP B CG    1 
ATOM 658  O OD1   . ASP A 1 86  ? 126.196 136.455 116.832 1.00 51.91  ? 86  ASP B OD1   1 
ATOM 659  O OD2   . ASP A 1 86  ? 126.051 134.404 117.573 1.00 51.91  ? 86  ASP B OD2   1 
ATOM 660  N N     . ILE A 1 87  ? 123.758 135.538 114.038 1.00 48.30  ? 87  ILE B N     1 
ATOM 661  C CA    . ILE A 1 87  ? 122.366 135.972 114.061 1.00 48.30  ? 87  ILE B CA    1 
ATOM 662  C C     . ILE A 1 87  ? 121.731 135.423 115.330 1.00 48.30  ? 87  ILE B C     1 
ATOM 663  O O     . ILE A 1 87  ? 121.681 134.205 115.531 1.00 48.30  ? 87  ILE B O     1 
ATOM 664  C CB    . ILE A 1 87  ? 121.580 135.511 112.817 1.00 48.30  ? 87  ILE B CB    1 
ATOM 665  C CG1   . ILE A 1 87  ? 122.100 136.116 111.499 1.00 48.30  ? 87  ILE B CG1   1 
ATOM 666  C CG2   . ILE A 1 87  ? 120.107 135.829 112.973 1.00 48.30  ? 87  ILE B CG2   1 
ATOM 667  C CD1   . ILE A 1 87  ? 123.162 135.316 110.751 1.00 48.30  ? 87  ILE B CD1   1 
ATOM 668  N N     . ILE A 1 88  ? 121.227 136.315 116.177 1.00 40.36  ? 88  ILE B N     1 
ATOM 669  C CA    . ILE A 1 88  ? 120.640 135.948 117.459 1.00 40.36  ? 88  ILE B CA    1 
ATOM 670  C C     . ILE A 1 88  ? 119.125 135.940 117.317 1.00 40.36  ? 88  ILE B C     1 
ATOM 671  O O     . ILE A 1 88  ? 118.520 136.961 116.971 1.00 40.36  ? 88  ILE B O     1 
ATOM 672  C CB    . ILE A 1 88  ? 121.079 136.914 118.566 1.00 40.36  ? 88  ILE B CB    1 
ATOM 673  C CG1   . ILE A 1 88  ? 122.599 136.912 118.692 1.00 40.36  ? 88  ILE B CG1   1 
ATOM 674  C CG2   . ILE A 1 88  ? 120.432 136.548 119.881 1.00 40.36  ? 88  ILE B CG2   1 
ATOM 675  C CD1   . ILE A 1 88  ? 123.132 138.129 119.362 1.00 40.36  ? 88  ILE B CD1   1 
ATOM 676  N N     . THR A 1 89  ? 118.511 134.793 117.590 1.00 41.15  ? 89  THR B N     1 
ATOM 677  C CA    . THR A 1 89  ? 117.063 134.644 117.569 1.00 41.15  ? 89  THR B CA    1 
ATOM 678  C C     . THR A 1 89  ? 116.572 134.362 118.980 1.00 41.15  ? 89  THR B C     1 
ATOM 679  O O     . THR A 1 89  ? 117.034 133.414 119.620 1.00 41.15  ? 89  THR B O     1 
ATOM 680  C CB    . THR A 1 89  ? 116.641 133.515 116.628 1.00 41.15  ? 89  THR B CB    1 
ATOM 681  O OG1   . THR A 1 89  ? 117.329 133.649 115.379 1.00 41.15  ? 89  THR B OG1   1 
ATOM 682  C CG2   . THR A 1 89  ? 115.144 133.561 116.379 1.00 41.15  ? 89  THR B CG2   1 
ATOM 683  N N     . LEU A 1 90  ? 115.639 135.177 119.463 1.00 40.46  ? 90  LEU B N     1 
ATOM 684  C CA    . LEU A 1 90  ? 115.100 135.036 120.815 1.00 40.46  ? 90  LEU B CA    1 
ATOM 685  C C     . LEU A 1 90  ? 113.747 134.339 120.731 1.00 40.46  ? 90  LEU B C     1 
ATOM 686  O O     . LEU A 1 90  ? 112.700 134.987 120.782 1.00 40.46  ? 90  LEU B O     1 
ATOM 687  C CB    . LEU A 1 90  ? 114.969 136.387 121.514 1.00 40.46  ? 90  LEU B CB    1 
ATOM 688  C CG    . LEU A 1 90  ? 116.165 137.080 122.177 1.00 40.46  ? 90  LEU B CG    1 
ATOM 689  C CD1   . LEU A 1 90  ? 117.083 137.731 121.171 1.00 40.46  ? 90  LEU B CD1   1 
ATOM 690  C CD2   . LEU A 1 90  ? 115.690 138.102 123.195 1.00 40.46  ? 90  LEU B CD2   1 
ATOM 691  N N     . ARG A 1 91  ? 113.768 133.018 120.608 1.00 46.93  ? 91  ARG B N     1 
ATOM 692  C CA    . ARG A 1 91  ? 112.556 132.219 120.694 1.00 46.93  ? 91  ARG B CA    1 
ATOM 693  C C     . ARG A 1 91  ? 112.105 132.151 122.148 1.00 46.93  ? 91  ARG B C     1 
ATOM 694  O O     . ARG A 1 91  ? 112.915 131.927 123.048 1.00 46.93  ? 91  ARG B O     1 
ATOM 695  C CB    . ARG A 1 91  ? 112.798 130.816 120.128 1.00 46.93  ? 91  ARG B CB    1 
ATOM 696  C CG    . ARG A 1 91  ? 111.612 129.866 120.222 1.00 46.93  ? 91  ARG B CG    1 
ATOM 697  C CD    . ARG A 1 91  ? 110.431 130.347 119.397 1.00 46.93  ? 91  ARG B CD    1 
ATOM 698  N NE    . ARG A 1 91  ? 109.193 129.683 119.788 1.00 46.93  ? 91  ARG B NE    1 
ATOM 699  C CZ    . ARG A 1 91  ? 107.982 130.082 119.425 1.00 46.93  ? 91  ARG B CZ    1 
ATOM 700  N NH1   . ARG A 1 91  ? 107.806 131.139 118.650 1.00 46.93  ? 91  ARG B NH1   1 
ATOM 701  N NH2   . ARG A 1 91  ? 106.920 129.405 119.853 1.00 46.93  ? 91  ARG B NH2   1 
ATOM 702  N N     . ALA A 1 92  ? 110.813 132.371 122.383 1.00 53.59  ? 92  ALA B N     1 
ATOM 703  C CA    . ALA A 1 92  ? 110.300 132.371 123.744 1.00 53.59  ? 92  ALA B CA    1 
ATOM 704  C C     . ALA A 1 92  ? 108.876 131.841 123.776 1.00 53.59  ? 92  ALA B C     1 
ATOM 705  O O     . ALA A 1 92  ? 108.188 131.784 122.754 1.00 53.59  ? 92  ALA B O     1 
ATOM 706  C CB    . ALA A 1 92  ? 110.347 133.769 124.367 1.00 53.59  ? 92  ALA B CB    1 
ATOM 707  N N     . GLU A 1 93  ? 108.450 131.452 124.973 1.00 67.35  ? 93  GLU B N     1 
ATOM 708  C CA    . GLU A 1 93  ? 107.112 130.949 125.242 1.00 67.35  ? 93  GLU B CA    1 
ATOM 709  C C     . GLU A 1 93  ? 106.729 131.382 126.650 1.00 67.35  ? 93  GLU B C     1 
ATOM 710  O O     . GLU A 1 93  ? 107.588 131.457 127.531 1.00 67.35  ? 93  GLU B O     1 
ATOM 711  C CB    . GLU A 1 93  ? 107.067 129.415 125.102 1.00 67.35  ? 93  GLU B CB    1 
ATOM 712  C CG    . GLU A 1 93  ? 105.684 128.775 125.168 1.00 67.35  ? 93  GLU B CG    1 
ATOM 713  C CD    . GLU A 1 93  ? 104.609 129.603 124.490 1.00 67.35  ? 93  GLU B CD    1 
ATOM 714  O OE1   . GLU A 1 93  ? 104.641 129.729 123.248 1.00 67.35  ? 93  GLU B OE1   1 
ATOM 715  O OE2   . GLU A 1 93  ? 103.726 130.122 125.202 1.00 67.35  ? 93  GLU B OE2   1 
ATOM 716  N N     . ASP A 1 94  ? 105.452 131.701 126.857 1.00 72.71  ? 94  ASP B N     1 
ATOM 717  C CA    . ASP A 1 94  ? 104.988 132.094 128.181 1.00 72.71  ? 94  ASP B CA    1 
ATOM 718  C C     . ASP A 1 94  ? 104.453 130.924 128.996 1.00 72.71  ? 94  ASP B C     1 
ATOM 719  O O     . ASP A 1 94  ? 104.063 131.122 130.152 1.00 72.71  ? 94  ASP B O     1 
ATOM 720  C CB    . ASP A 1 94  ? 103.911 133.176 128.069 1.00 72.71  ? 94  ASP B CB    1 
ATOM 721  C CG    . ASP A 1 94  ? 103.950 134.160 129.225 1.00 72.71  ? 94  ASP B CG    1 
ATOM 722  O OD1   . ASP A 1 94  ? 104.871 134.059 130.063 1.00 72.71  ? 94  ASP B OD1   1 
ATOM 723  O OD2   . ASP A 1 94  ? 103.061 135.034 129.298 1.00 72.71  ? 94  ASP B OD2   1 
ATOM 724  N N     . ASN A 1 95  ? 104.421 129.717 128.428 1.00 72.62  ? 95  ASN B N     1 
ATOM 725  C CA    . ASN A 1 95  ? 104.011 128.546 129.196 1.00 72.62  ? 95  ASN B CA    1 
ATOM 726  C C     . ASN A 1 95  ? 105.113 128.119 130.158 1.00 72.62  ? 95  ASN B C     1 
ATOM 727  O O     . ASN A 1 95  ? 104.913 128.081 131.377 1.00 72.62  ? 95  ASN B O     1 
ATOM 728  C CB    . ASN A 1 95  ? 103.643 127.402 128.252 1.00 72.62  ? 95  ASN B CB    1 
ATOM 729  C CG    . ASN A 1 95  ? 103.534 126.072 128.967 1.00 72.62  ? 95  ASN B CG    1 
ATOM 730  O OD1   . ASN A 1 95  ? 102.640 125.868 129.789 1.00 72.62  ? 95  ASN B OD1   1 
ATOM 731  N ND2   . ASN A 1 95  ? 104.447 125.158 128.660 1.00 72.62  ? 95  ASN B ND2   1 
ATOM 732  N N     . ALA A 1 96  ? 106.286 127.793 129.623 1.00 65.99  ? 96  ALA B N     1 
ATOM 733  C CA    . ALA A 1 96  ? 107.471 127.521 130.420 1.00 65.99  ? 96  ALA B CA    1 
ATOM 734  C C     . ALA A 1 96  ? 108.265 128.809 130.581 1.00 65.99  ? 96  ALA B C     1 
ATOM 735  O O     . ALA A 1 96  ? 108.021 129.788 129.873 1.00 65.99  ? 96  ALA B O     1 
ATOM 736  C CB    . ALA A 1 96  ? 108.340 126.441 129.771 1.00 65.99  ? 96  ALA B CB    1 
ATOM 737  N N     . ASP A 1 97  ? 109.211 128.811 131.520 1.00 60.19  ? 97  ASP B N     1 
ATOM 738  C CA    . ASP A 1 97  ? 110.036 129.990 131.784 1.00 60.19  ? 97  ASP B CA    1 
ATOM 739  C C     . ASP A 1 97  ? 111.357 129.943 131.005 1.00 60.19  ? 97  ASP B C     1 
ATOM 740  O O     . ASP A 1 97  ? 112.443 130.183 131.527 1.00 60.19  ? 97  ASP B O     1 
ATOM 741  C CB    . ASP A 1 97  ? 110.250 130.129 133.288 1.00 60.19  ? 97  ASP B CB    1 
ATOM 742  C CG    . ASP A 1 97  ? 110.789 128.856 133.934 1.00 60.19  ? 97  ASP B CG    1 
ATOM 743  O OD1   . ASP A 1 97  ? 112.010 128.604 133.897 1.00 60.19  ? 97  ASP B OD1   1 
ATOM 744  O OD2   . ASP A 1 97  ? 109.970 128.095 134.489 1.00 60.19  ? 97  ASP B OD2   1 
ATOM 745  N N     . THR A 1 98  ? 111.238 129.700 129.702 1.00 56.80  ? 98  THR B N     1 
ATOM 746  C CA    . THR A 1 98  ? 112.392 129.485 128.835 1.00 56.80  ? 98  THR B CA    1 
ATOM 747  C C     . THR A 1 98  ? 112.564 130.684 127.912 1.00 56.80  ? 98  THR B C     1 
ATOM 748  O O     . THR A 1 98  ? 111.645 131.039 127.166 1.00 56.80  ? 98  THR B O     1 
ATOM 749  C CB    . THR A 1 98  ? 112.232 128.202 128.022 1.00 56.80  ? 98  THR B CB    1 
ATOM 750  O OG1   . THR A 1 98  ? 111.075 128.309 127.183 1.00 56.80  ? 98  THR B OG1   1 
ATOM 751  C CG2   . THR A 1 98  ? 112.072 127.003 128.945 1.00 56.80  ? 98  THR B CG2   1 
ATOM 752  N N     . LEU A 1 99  ? 113.743 131.302 127.963 1.00 46.07  ? 99  LEU B N     1 
ATOM 753  C CA    . LEU A 1 99  ? 114.149 132.309 126.984 1.00 46.07  ? 99  LEU B CA    1 
ATOM 754  C C     . LEU A 1 99  ? 115.216 131.670 126.106 1.00 46.07  ? 99  LEU B C     1 
ATOM 755  O O     . LEU A 1 99  ? 116.407 131.697 126.415 1.00 46.07  ? 99  LEU B O     1 
ATOM 756  C CB    . LEU A 1 99  ? 114.656 133.571 127.671 1.00 46.07  ? 99  LEU B CB    1 
ATOM 757  C CG    . LEU A 1 99  ? 115.037 134.750 126.768 1.00 46.07  ? 99  LEU B CG    1 
ATOM 758  C CD1   . LEU A 1 99  ? 113.932 135.071 125.776 1.00 46.07  ? 99  LEU B CD1   1 
ATOM 759  C CD2   . LEU A 1 99  ? 115.384 135.970 127.598 1.00 46.07  ? 99  LEU B CD2   1 
ATOM 760  N N     . ALA A 1 100 ? 114.782 131.069 125.003 1.00 40.57  ? 100 ALA B N     1 
ATOM 761  C CA    . ALA A 1 100 ? 115.692 130.332 124.140 1.00 40.57  ? 100 ALA B CA    1 
ATOM 762  C C     . ALA A 1 100 ? 116.414 131.285 123.198 1.00 40.57  ? 100 ALA B C     1 
ATOM 763  O O     . ALA A 1 100 ? 115.785 132.112 122.533 1.00 40.57  ? 100 ALA B O     1 
ATOM 764  C CB    . ALA A 1 100 ? 114.934 129.269 123.345 1.00 40.57  ? 100 ALA B CB    1 
ATOM 765  N N     . LEU A 1 101 ? 117.736 131.173 123.149 1.00 35.81  ? 101 LEU B N     1 
ATOM 766  C CA    . LEU A 1 101 ? 118.556 131.956 122.237 1.00 35.81  ? 101 LEU B CA    1 
ATOM 767  C C     . LEU A 1 101 ? 119.254 131.013 121.271 1.00 35.81  ? 101 LEU B C     1 
ATOM 768  O O     . LEU A 1 101 ? 119.945 130.087 121.701 1.00 35.81  ? 101 LEU B O     1 
ATOM 769  C CB    . LEU A 1 101 ? 119.594 132.796 122.983 1.00 35.81  ? 101 LEU B CB    1 
ATOM 770  C CG    . LEU A 1 101 ? 119.195 134.119 123.642 1.00 35.81  ? 101 LEU B CG    1 
ATOM 771  C CD1   . LEU A 1 101 ? 118.468 133.949 124.969 1.00 35.81  ? 101 LEU B CD1   1 
ATOM 772  C CD2   . LEU A 1 101 ? 120.418 134.983 123.806 1.00 35.81  ? 101 LEU B CD2   1 
ATOM 773  N N     . VAL A 1 102 ? 119.071 131.244 119.974 1.00 38.29  ? 102 VAL B N     1 
ATOM 774  C CA    . VAL A 1 102 ? 119.654 130.408 118.930 1.00 38.29  ? 102 VAL B CA    1 
ATOM 775  C C     . VAL A 1 102 ? 120.599 131.283 118.117 1.00 38.29  ? 102 VAL B C     1 
ATOM 776  O O     . VAL A 1 102 ? 120.202 132.352 117.639 1.00 38.29  ? 102 VAL B O     1 
ATOM 777  C CB    . VAL A 1 102 ? 118.576 129.776 118.034 1.00 38.29  ? 102 VAL B CB    1 
ATOM 778  C CG1   . VAL A 1 102 ? 119.209 128.866 117.001 1.00 38.29  ? 102 VAL B CG1   1 
ATOM 779  C CG2   . VAL A 1 102 ? 117.553 129.011 118.864 1.00 38.29  ? 102 VAL B CG2   1 
ATOM 780  N N     . PHE A 1 103 ? 121.845 130.834 117.959 1.00 40.08  ? 103 PHE B N     1 
ATOM 781  C CA    . PHE A 1 103 ? 122.897 131.633 117.329 1.00 40.08  ? 103 PHE B CA    1 
ATOM 782  C C     . PHE A 1 103 ? 123.274 131.015 115.984 1.00 40.08  ? 103 PHE B C     1 
ATOM 783  O O     . PHE A 1 103 ? 124.207 130.213 115.902 1.00 40.08  ? 103 PHE B O     1 
ATOM 784  C CB    . PHE A 1 103 ? 124.123 131.723 118.232 1.00 40.08  ? 103 PHE B CB    1 
ATOM 785  C CG    . PHE A 1 103 ? 123.857 132.328 119.585 1.00 40.08  ? 103 PHE B CG    1 
ATOM 786  C CD1   . PHE A 1 103 ? 122.984 133.395 119.734 1.00 40.08  ? 103 PHE B CD1   1 
ATOM 787  C CD2   . PHE A 1 103 ? 124.507 131.834 120.710 1.00 40.08  ? 103 PHE B CD2   1 
ATOM 788  C CE1   . PHE A 1 103 ? 122.754 133.949 120.986 1.00 40.08  ? 103 PHE B CE1   1 
ATOM 789  C CE2   . PHE A 1 103 ? 124.282 132.382 121.962 1.00 40.08  ? 103 PHE B CE2   1 
ATOM 790  C CZ    . PHE A 1 103 ? 123.405 133.439 122.097 1.00 40.08  ? 103 PHE B CZ    1 
ATOM 791  N N     . GLU A 1 104 ? 122.567 131.400 114.921 1.00 53.96  ? 104 GLU B N     1 
ATOM 792  C CA    . GLU A 1 104 ? 122.941 130.998 113.563 1.00 53.96  ? 104 GLU B CA    1 
ATOM 793  C C     . GLU A 1 104 ? 124.132 131.847 113.135 1.00 53.96  ? 104 GLU B C     1 
ATOM 794  O O     . GLU A 1 104 ? 124.098 133.075 113.238 1.00 53.96  ? 104 GLU B O     1 
ATOM 795  C CB    . GLU A 1 104 ? 121.787 131.170 112.579 1.00 53.96  ? 104 GLU B CB    1 
ATOM 796  C CG    . GLU A 1 104 ? 120.578 130.263 112.761 1.00 53.96  ? 104 GLU B CG    1 
ATOM 797  C CD    . GLU A 1 104 ? 119.568 130.795 113.757 1.00 53.96  ? 104 GLU B CD    1 
ATOM 798  O OE1   . GLU A 1 104 ? 119.770 131.907 114.289 1.00 53.96  ? 104 GLU B OE1   1 
ATOM 799  O OE2   . GLU A 1 104 ? 118.547 130.113 113.979 1.00 53.96  ? 104 GLU B OE2   1 
ATOM 800  N N     . ALA A 1 105 ? 125.177 131.203 112.628 1.00 59.96  ? 105 ALA B N     1 
ATOM 801  C CA    . ALA A 1 105 ? 126.344 131.945 112.172 1.00 59.96  ? 105 ALA B CA    1 
ATOM 802  C C     . ALA A 1 105 ? 126.346 132.044 110.646 1.00 59.96  ? 105 ALA B C     1 
ATOM 803  O O     . ALA A 1 105 ? 125.875 131.130 109.964 1.00 59.96  ? 105 ALA B O     1 
ATOM 804  C CB    . ALA A 1 105 ? 127.628 131.273 112.656 1.00 59.96  ? 105 ALA B CB    1 
ATOM 805  N N     . PRO A 1 106 ? 126.840 133.156 110.078 1.00 66.70  ? 106 PRO B N     1 
ATOM 806  C CA    . PRO A 1 106 ? 126.988 133.229 108.616 1.00 66.70  ? 106 PRO B CA    1 
ATOM 807  C C     . PRO A 1 106 ? 128.251 132.543 108.119 1.00 66.70  ? 106 PRO B C     1 
ATOM 808  O O     . PRO A 1 106 ? 128.252 131.926 107.049 1.00 66.70  ? 106 PRO B O     1 
ATOM 809  C CB    . PRO A 1 106 ? 127.038 134.738 108.333 1.00 66.70  ? 106 PRO B CB    1 
ATOM 810  C CG    . PRO A 1 106 ? 126.732 135.415 109.628 1.00 66.70  ? 106 PRO B CG    1 
ATOM 811  C CD    . PRO A 1 106 ? 127.092 134.459 110.712 1.00 66.70  ? 106 PRO B CD    1 
ATOM 812  N N     . ASN A 1 107 ? 129.331 132.657 108.893 1.00 71.53  ? 107 ASN B N     1 
ATOM 813  C CA    . ASN A 1 107 ? 130.626 132.091 108.536 1.00 71.53  ? 107 ASN B CA    1 
ATOM 814  C C     . ASN A 1 107 ? 130.602 130.573 108.647 1.00 71.53  ? 107 ASN B C     1 
ATOM 815  O O     . ASN A 1 107 ? 131.245 129.874 107.857 1.00 71.53  ? 107 ASN B O     1 
ATOM 816  C CB    . ASN A 1 107 ? 131.724 132.672 109.432 1.00 71.53  ? 107 ASN B CB    1 
ATOM 817  C CG    . ASN A 1 107 ? 133.122 132.394 108.907 1.00 71.53  ? 107 ASN B CG    1 
ATOM 818  O OD1   . ASN A 1 107 ? 133.304 132.016 107.750 1.00 71.53  ? 107 ASN B OD1   1 
ATOM 819  N ND2   . ASN A 1 107 ? 134.120 132.579 109.764 1.00 71.53  ? 107 ASN B ND2   1 
ATOM 820  N N     . GLN A 1 108 ? 129.859 130.056 109.618 1.00 67.19  ? 108 GLN B N     1 
ATOM 821  C CA    . GLN A 1 108 ? 129.849 128.624 109.847 1.00 67.19  ? 108 GLN B CA    1 
ATOM 822  C C     . GLN A 1 108 ? 128.433 128.060 109.795 1.00 67.19  ? 108 GLN B C     1 
ATOM 823  O O     . GLN A 1 108 ? 127.468 128.732 109.422 1.00 67.19  ? 108 GLN B O     1 
ATOM 824  C CB    . GLN A 1 108 ? 130.487 128.288 111.195 1.00 67.19  ? 108 GLN B CB    1 
ATOM 825  C CG    . GLN A 1 108 ? 132.003 128.350 111.195 1.00 67.19  ? 108 GLN B CG    1 
ATOM 826  C CD    . GLN A 1 108 ? 132.642 126.991 110.979 1.00 67.19  ? 108 GLN B CD    1 
ATOM 827  O OE1   . GLN A 1 108 ? 132.591 126.122 111.849 1.00 67.19  ? 108 GLN B OE1   1 
ATOM 828  N NE2   . GLN A 1 108 ? 133.248 126.801 109.814 1.00 67.19  ? 108 GLN B NE2   1 
ATOM 829  N N     . GLU A 1 109 ? 128.339 126.790 110.157 1.00 62.86  ? 109 GLU B N     1 
ATOM 830  C CA    . GLU A 1 109 ? 127.098 126.030 110.274 1.00 62.86  ? 109 GLU B CA    1 
ATOM 831  C C     . GLU A 1 109 ? 126.638 125.824 111.726 1.00 62.86  ? 109 GLU B C     1 
ATOM 832  O O     . GLU A 1 109 ? 125.762 125.001 112.019 1.00 62.86  ? 109 GLU B O     1 
ATOM 833  C CB    . GLU A 1 109 ? 127.306 124.728 109.488 1.00 62.86  ? 109 GLU B CB    1 
ATOM 834  C CG    . GLU A 1 109 ? 127.888 123.462 110.165 1.00 62.86  ? 109 GLU B CG    1 
ATOM 835  C CD    . GLU A 1 109 ? 129.349 123.609 110.615 1.00 62.86  ? 109 GLU B CD    1 
ATOM 836  O OE1   . GLU A 1 109 ? 130.041 124.580 110.228 1.00 62.86  ? 109 GLU B OE1   1 
ATOM 837  O OE2   . GLU A 1 109 ? 129.824 122.730 111.355 1.00 62.86  ? 109 GLU B OE2   1 
ATOM 838  N N     . LYS A 1 110 ? 127.138 126.682 112.621 1.00 54.64  ? 110 LYS B N     1 
ATOM 839  C CA    . LYS A 1 110 ? 126.859 126.621 114.053 1.00 54.64  ? 110 LYS B CA    1 
ATOM 840  C C     . LYS A 1 110 ? 125.413 126.975 114.377 1.00 54.64  ? 110 LYS B C     1 
ATOM 841  O O     . LYS A 1 110 ? 124.909 128.023 113.962 1.00 54.64  ? 110 LYS B O     1 
ATOM 842  C CB    . LYS A 1 110 ? 127.775 127.589 114.799 1.00 54.64  ? 110 LYS B CB    1 
ATOM 843  C CG    . LYS A 1 110 ? 129.240 127.276 114.697 1.00 54.64  ? 110 LYS B CG    1 
ATOM 844  C CD    . LYS A 1 110 ? 129.569 125.999 115.425 1.00 54.64  ? 110 LYS B CD    1 
ATOM 845  C CE    . LYS A 1 110 ? 129.409 126.199 116.917 1.00 54.64  ? 110 LYS B CE    1 
ATOM 846  N NZ    . LYS A 1 110 ? 130.354 127.212 117.465 1.00 54.64  ? 110 LYS B NZ    1 
ATOM 847  N N     . VAL A 1 111 ? 124.752 126.097 115.126 1.00 43.16  ? 111 VAL B N     1 
ATOM 848  C CA    . VAL A 1 111 ? 123.449 126.364 115.723 1.00 43.16  ? 111 VAL B CA    1 
ATOM 849  C C     . VAL A 1 111 ? 123.625 126.203 117.225 1.00 43.16  ? 111 VAL B C     1 
ATOM 850  O O     . VAL A 1 111 ? 123.833 125.086 117.715 1.00 43.16  ? 111 VAL B O     1 
ATOM 851  C CB    . VAL A 1 111 ? 122.356 125.430 115.187 1.00 43.16  ? 111 VAL B CB    1 
ATOM 852  C CG1   . VAL A 1 111 ? 121.043 125.688 115.903 1.00 43.16  ? 111 VAL B CG1   1 
ATOM 853  C CG2   . VAL A 1 111 ? 122.178 125.615 113.688 1.00 43.16  ? 111 VAL B CG2   1 
ATOM 854  N N     . SER A 1 112 ? 123.552 127.308 117.956 1.00 36.45  ? 112 SER B N     1 
ATOM 855  C CA    . SER A 1 112 ? 123.831 127.328 119.389 1.00 36.45  ? 112 SER B CA    1 
ATOM 856  C C     . SER A 1 112 ? 122.537 127.660 120.127 1.00 36.45  ? 112 SER B C     1 
ATOM 857  O O     . SER A 1 112 ? 122.257 128.822 120.418 1.00 36.45  ? 112 SER B O     1 
ATOM 858  C CB    . SER A 1 112 ? 124.925 128.340 119.710 1.00 36.45  ? 112 SER B CB    1 
ATOM 859  O OG    . SER A 1 112 ? 126.066 128.141 118.897 1.00 36.45  ? 112 SER B OG    1 
ATOM 860  N N     . ASP A 1 113 ? 121.752 126.631 120.434 1.00 36.42  ? 113 ASP B N     1 
ATOM 861  C CA    . ASP A 1 113 ? 120.511 126.809 121.179 1.00 36.42  ? 113 ASP B CA    1 
ATOM 862  C C     . ASP A 1 113 ? 120.834 127.031 122.652 1.00 36.42  ? 113 ASP B C     1 
ATOM 863  O O     . ASP A 1 113 ? 121.608 126.272 123.242 1.00 36.42  ? 113 ASP B O     1 
ATOM 864  C CB    . ASP A 1 113 ? 119.605 125.593 120.996 1.00 36.42  ? 113 ASP B CB    1 
ATOM 865  C CG    . ASP A 1 113 ? 118.356 125.658 121.854 1.00 36.42  ? 113 ASP B CG    1 
ATOM 866  O OD1   . ASP A 1 113 ? 117.729 126.735 121.921 1.00 36.42  ? 113 ASP B OD1   1 
ATOM 867  O OD2   . ASP A 1 113 ? 117.996 124.627 122.460 1.00 36.42  ? 113 ASP B OD2   1 
ATOM 868  N N     . TYR A 1 114 ? 120.243 128.066 123.245 1.00 37.66  ? 114 TYR B N     1 
ATOM 869  C CA    . TYR A 1 114 ? 120.534 128.459 124.623 1.00 37.66  ? 114 TYR B CA    1 
ATOM 870  C C     . TYR A 1 114 ? 119.240 128.844 125.330 1.00 37.66  ? 114 TYR B C     1 
ATOM 871  O O     . TYR A 1 114 ? 118.839 130.011 125.302 1.00 37.66  ? 114 TYR B O     1 
ATOM 872  C CB    . TYR A 1 114 ? 121.524 129.616 124.654 1.00 37.66  ? 114 TYR B CB    1 
ATOM 873  C CG    . TYR A 1 114 ? 122.957 129.181 124.751 1.00 37.66  ? 114 TYR B CG    1 
ATOM 874  C CD1   . TYR A 1 114 ? 123.499 128.806 125.974 1.00 37.66  ? 114 TYR B CD1   1 
ATOM 875  C CD2   . TYR A 1 114 ? 123.772 129.147 123.623 1.00 37.66  ? 114 TYR B CD2   1 
ATOM 876  C CE1   . TYR A 1 114 ? 124.811 128.402 126.075 1.00 37.66  ? 114 TYR B CE1   1 
ATOM 877  C CE2   . TYR A 1 114 ? 125.090 128.745 123.713 1.00 37.66  ? 114 TYR B CE2   1 
ATOM 878  C CZ    . TYR A 1 114 ? 125.599 128.375 124.945 1.00 37.66  ? 114 TYR B CZ    1 
ATOM 879  O OH    . TYR A 1 114 ? 126.902 127.973 125.057 1.00 37.66  ? 114 TYR B OH    1 
ATOM 880  N N     . GLU A 1 115 ? 118.600 127.882 125.984 1.00 41.84  ? 115 GLU B N     1 
ATOM 881  C CA    . GLU A 1 115 ? 117.403 128.159 126.764 1.00 41.84  ? 115 GLU B CA    1 
ATOM 882  C C     . GLU A 1 115 ? 117.804 128.571 128.173 1.00 41.84  ? 115 GLU B C     1 
ATOM 883  O O     . GLU A 1 115 ? 118.658 127.934 128.796 1.00 41.84  ? 115 GLU B O     1 
ATOM 884  C CB    . GLU A 1 115 ? 116.482 126.941 126.806 1.00 41.84  ? 115 GLU B CB    1 
ATOM 885  C CG    . GLU A 1 115 ? 116.244 126.289 125.458 1.00 41.84  ? 115 GLU B CG    1 
ATOM 886  C CD    . GLU A 1 115 ? 115.354 125.066 125.557 1.00 41.84  ? 115 GLU B CD    1 
ATOM 887  O OE1   . GLU A 1 115 ? 114.996 124.681 126.690 1.00 41.84  ? 115 GLU B OE1   1 
ATOM 888  O OE2   . GLU A 1 115 ? 115.013 124.490 124.503 1.00 41.84  ? 115 GLU B OE2   1 
ATOM 889  N N     . MET A 1 116 ? 117.182 129.631 128.674 1.00 50.16  ? 116 MET B N     1 
ATOM 890  C CA    . MET A 1 116 ? 117.529 130.215 129.959 1.00 50.16  ? 116 MET B CA    1 
ATOM 891  C C     . MET A 1 116 ? 116.310 130.202 130.871 1.00 50.16  ? 116 MET B C     1 
ATOM 892  O O     . MET A 1 116 ? 115.208 130.558 130.443 1.00 50.16  ? 116 MET B O     1 
ATOM 893  C CB    . MET A 1 116 ? 118.016 131.651 129.771 1.00 50.16  ? 116 MET B CB    1 
ATOM 894  C CG    . MET A 1 116 ? 118.444 132.356 131.038 1.00 50.16  ? 116 MET B CG    1 
ATOM 895  S SD    . MET A 1 116 ? 118.289 134.142 130.901 1.00 50.16  ? 116 MET B SD    1 
ATOM 896  C CE    . MET A 1 116 ? 118.915 134.434 129.251 1.00 50.16  ? 116 MET B CE    1 
ATOM 897  N N     . LYS A 1 117 ? 116.497 129.783 132.122 1.00 54.95  ? 117 LYS B N     1 
ATOM 898  C CA    . LYS A 1 117 ? 115.418 129.898 133.092 1.00 54.95  ? 117 LYS B CA    1 
ATOM 899  C C     . LYS A 1 117 ? 115.254 131.352 133.519 1.00 54.95  ? 117 LYS B C     1 
ATOM 900  O O     . LYS A 1 117 ? 116.215 132.127 133.548 1.00 54.95  ? 117 LYS B O     1 
ATOM 901  C CB    . LYS A 1 117 ? 115.638 128.984 134.305 1.00 54.95  ? 117 LYS B CB    1 
ATOM 902  C CG    . LYS A 1 117 ? 116.700 129.400 135.317 1.00 54.95  ? 117 LYS B CG    1 
ATOM 903  C CD    . LYS A 1 117 ? 117.172 128.197 136.120 1.00 54.95  ? 117 LYS B CD    1 
ATOM 904  C CE    . LYS A 1 117 ? 118.010 127.247 135.288 1.00 54.95  ? 117 LYS B CE    1 
ATOM 905  N NZ    . LYS A 1 117 ? 118.974 126.471 136.116 1.00 54.95  ? 117 LYS B NZ    1 
ATOM 906  N N     . LEU A 1 118 ? 114.012 131.731 133.804 1.00 57.45  ? 118 LEU B N     1 
ATOM 907  C CA    . LEU A 1 118 ? 113.654 133.107 134.109 1.00 57.45  ? 118 LEU B CA    1 
ATOM 908  C C     . LEU A 1 118 ? 112.990 133.169 135.475 1.00 57.45  ? 118 LEU B C     1 
ATOM 909  O O     . LEU A 1 118 ? 112.179 132.305 135.822 1.00 57.45  ? 118 LEU B O     1 
ATOM 910  C CB    . LEU A 1 118 ? 112.713 133.676 133.048 1.00 57.45  ? 118 LEU B CB    1 
ATOM 911  C CG    . LEU A 1 118 ? 113.181 133.567 131.599 1.00 57.45  ? 118 LEU B CG    1 
ATOM 912  C CD1   . LEU A 1 118 ? 111.991 133.486 130.670 1.00 57.45  ? 118 LEU B CD1   1 
ATOM 913  C CD2   . LEU A 1 118 ? 114.065 134.739 131.237 1.00 57.45  ? 118 LEU B CD2   1 
ATOM 914  N N     . MET A 1 119 ? 113.337 134.192 136.245 1.00 70.33  ? 119 MET B N     1 
ATOM 915  C CA    . MET A 1 119 ? 112.785 134.376 137.576 1.00 70.33  ? 119 MET B CA    1 
ATOM 916  C C     . MET A 1 119 ? 111.639 135.380 137.545 1.00 70.33  ? 119 MET B C     1 
ATOM 917  O O     . MET A 1 119 ? 111.597 136.281 136.703 1.00 70.33  ? 119 MET B O     1 
ATOM 918  C CB    . MET A 1 119 ? 113.866 134.836 138.557 1.00 70.33  ? 119 MET B CB    1 
ATOM 919  C CG    . MET A 1 119 ? 114.604 136.097 138.143 1.00 70.33  ? 119 MET B CG    1 
ATOM 920  S SD    . MET A 1 119 ? 116.339 136.051 138.626 1.00 70.33  ? 119 MET B SD    1 
ATOM 921  C CE    . MET A 1 119 ? 116.871 134.546 137.813 1.00 70.33  ? 119 MET B CE    1 
ATOM 922  N N     . ASP A 1 120 ? 110.697 135.201 138.466 1.00 82.71  ? 120 ASP B N     1 
ATOM 923  C CA    . ASP A 1 120 ? 109.573 136.116 138.588 1.00 82.71  ? 120 ASP B CA    1 
ATOM 924  C C     . ASP A 1 120 ? 109.997 137.335 139.393 1.00 82.71  ? 120 ASP B C     1 
ATOM 925  O O     . ASP A 1 120 ? 110.468 137.207 140.527 1.00 82.71  ? 120 ASP B O     1 
ATOM 926  C CB    . ASP A 1 120 ? 108.386 135.423 139.256 1.00 82.71  ? 120 ASP B CB    1 
ATOM 927  C CG    . ASP A 1 120 ? 107.439 134.795 138.254 1.00 82.71  ? 120 ASP B CG    1 
ATOM 928  O OD1   . ASP A 1 120 ? 107.567 135.089 137.047 1.00 82.71  ? 120 ASP B OD1   1 
ATOM 929  O OD2   . ASP A 1 120 ? 106.564 134.008 138.674 1.00 82.71  ? 120 ASP B OD2   1 
ATOM 930  N N     . LEU A 1 121 ? 109.837 138.516 138.804 1.00 83.50  ? 121 LEU B N     1 
ATOM 931  C CA    . LEU A 1 121 ? 110.247 139.758 139.440 1.00 83.50  ? 121 LEU B CA    1 
ATOM 932  C C     . LEU A 1 121 ? 109.167 140.808 139.242 1.00 83.50  ? 121 LEU B C     1 
ATOM 933  O O     . LEU A 1 121 ? 108.390 140.749 138.286 1.00 83.50  ? 121 LEU B O     1 
ATOM 934  C CB    . LEU A 1 121 ? 111.577 140.271 138.875 1.00 83.50  ? 121 LEU B CB    1 
ATOM 935  C CG    . LEU A 1 121 ? 112.865 139.550 139.267 1.00 83.50  ? 121 LEU B CG    1 
ATOM 936  C CD1   . LEU A 1 121 ? 114.054 140.270 138.660 1.00 83.50  ? 121 LEU B CD1   1 
ATOM 937  C CD2   . LEU A 1 121 ? 113.003 139.454 140.777 1.00 83.50  ? 121 LEU B CD2   1 
ATOM 938  N N     . ASP A 1 122 ? 109.128 141.774 140.156 1.00 89.32  ? 122 ASP B N     1 
ATOM 939  C CA    . ASP A 1 122 ? 108.182 142.878 140.058 1.00 89.32  ? 122 ASP B CA    1 
ATOM 940  C C     . ASP A 1 122 ? 108.675 143.865 139.008 1.00 89.32  ? 122 ASP B C     1 
ATOM 941  O O     . ASP A 1 122 ? 109.799 144.372 139.102 1.00 89.32  ? 122 ASP B O     1 
ATOM 942  C CB    . ASP A 1 122 ? 108.016 143.559 141.414 1.00 89.32  ? 122 ASP B CB    1 
ATOM 943  C CG    . ASP A 1 122 ? 107.257 142.700 142.406 1.00 89.32  ? 122 ASP B CG    1 
ATOM 944  O OD1   . ASP A 1 122 ? 106.021 142.589 142.274 1.00 89.32  ? 122 ASP B OD1   1 
ATOM 945  O OD2   . ASP A 1 122 ? 107.898 142.131 143.314 1.00 89.32  ? 122 ASP B OD2   1 
ATOM 946  N N     . VAL A 1 123 ? 107.836 144.138 138.013 1.00 83.09  ? 123 VAL B N     1 
ATOM 947  C CA    . VAL A 1 123 ? 108.227 144.962 136.874 1.00 83.09  ? 123 VAL B CA    1 
ATOM 948  C C     . VAL A 1 123 ? 108.155 146.428 137.289 1.00 83.09  ? 123 VAL B C     1 
ATOM 949  O O     . VAL A 1 123 ? 107.071 146.968 137.523 1.00 83.09  ? 123 VAL B O     1 
ATOM 950  C CB    . VAL A 1 123 ? 107.342 144.685 135.653 1.00 83.09  ? 123 VAL B CB    1 
ATOM 951  C CG1   . VAL A 1 123 ? 107.710 145.614 134.504 1.00 83.09  ? 123 VAL B CG1   1 
ATOM 952  C CG2   . VAL A 1 123 ? 107.470 143.230 135.229 1.00 83.09  ? 123 VAL B CG2   1 
ATOM 953  N N     . GLU A 1 124 ? 109.315 147.071 137.389 1.00 83.92  ? 124 GLU B N     1 
ATOM 954  C CA    . GLU A 1 124 ? 109.372 148.497 137.670 1.00 83.92  ? 124 GLU B CA    1 
ATOM 955  C C     . GLU A 1 124 ? 109.121 149.288 136.394 1.00 83.92  ? 124 GLU B C     1 
ATOM 956  O O     . GLU A 1 124 ? 109.569 148.905 135.310 1.00 83.92  ? 124 GLU B O     1 
ATOM 957  C CB    . GLU A 1 124 ? 110.728 148.881 138.262 1.00 83.92  ? 124 GLU B CB    1 
ATOM 958  C CG    . GLU A 1 124 ? 110.991 148.327 139.651 1.00 83.92  ? 124 GLU B CG    1 
ATOM 959  C CD    . GLU A 1 124 ? 111.690 146.983 139.622 1.00 83.92  ? 124 GLU B CD    1 
ATOM 960  O OE1   . GLU A 1 124 ? 112.036 146.514 138.517 1.00 83.92  ? 124 GLU B OE1   1 
ATOM 961  O OE2   . GLU A 1 124 ? 111.895 146.395 140.705 1.00 83.92  ? 124 GLU B OE2   1 
ATOM 962  N N     . GLN A 1 125 ? 108.393 150.396 136.528 1.00 80.11  ? 125 GLN B N     1 
ATOM 963  C CA    . GLN A 1 125 ? 108.085 151.248 135.381 1.00 80.11  ? 125 GLN B CA    1 
ATOM 964  C C     . GLN A 1 125 ? 107.988 152.683 135.890 1.00 80.11  ? 125 GLN B C     1 
ATOM 965  O O     . GLN A 1 125 ? 106.971 153.069 136.472 1.00 80.11  ? 125 GLN B O     1 
ATOM 966  C CB    . GLN A 1 125 ? 106.800 150.805 134.697 1.00 80.11  ? 125 GLN B CB    1 
ATOM 967  C CG    . GLN A 1 125 ? 106.565 151.448 133.345 1.00 80.11  ? 125 GLN B CG    1 
ATOM 968  C CD    . GLN A 1 125 ? 105.414 150.813 132.594 1.00 80.11  ? 125 GLN B CD    1 
ATOM 969  O OE1   . GLN A 1 125 ? 104.769 149.889 133.089 1.00 80.11  ? 125 GLN B OE1   1 
ATOM 970  N NE2   . GLN A 1 125 ? 105.152 151.305 131.389 1.00 80.11  ? 125 GLN B NE2   1 
ATOM 971  N N     . LEU A 1 126 ? 109.047 153.458 135.671 1.00 75.74  ? 126 LEU B N     1 
ATOM 972  C CA    . LEU A 1 126 ? 109.112 154.851 136.092 1.00 75.74  ? 126 LEU B CA    1 
ATOM 973  C C     . LEU A 1 126 ? 109.249 155.722 134.853 1.00 75.74  ? 126 LEU B C     1 
ATOM 974  O O     . LEU A 1 126 ? 110.189 155.548 134.070 1.00 75.74  ? 126 LEU B O     1 
ATOM 975  C CB    . LEU A 1 126 ? 110.283 155.091 137.050 1.00 75.74  ? 126 LEU B CB    1 
ATOM 976  C CG    . LEU A 1 126 ? 110.100 154.806 138.545 1.00 75.74  ? 126 LEU B CG    1 
ATOM 977  C CD1   . LEU A 1 126 ? 110.209 153.319 138.874 1.00 75.74  ? 126 LEU B CD1   1 
ATOM 978  C CD2   . LEU A 1 126 ? 111.097 155.613 139.364 1.00 75.74  ? 126 LEU B CD2   1 
ATOM 979  N N     . GLY A 1 127 ? 108.323 156.662 134.683 1.00 74.76  ? 127 GLY B N     1 
ATOM 980  C CA    . GLY A 1 127 ? 108.325 157.484 133.495 1.00 74.76  ? 127 GLY B CA    1 
ATOM 981  C C     . GLY A 1 127 ? 109.338 158.613 133.551 1.00 74.76  ? 127 GLY B C     1 
ATOM 982  O O     . GLY A 1 127 ? 109.869 158.968 134.603 1.00 74.76  ? 127 GLY B O     1 
ATOM 983  N N     . ILE A 1 128 ? 109.612 159.174 132.378 1.00 70.79  ? 128 ILE B N     1 
ATOM 984  C CA    . ILE A 1 128 ? 110.476 160.345 132.239 1.00 70.79  ? 128 ILE B CA    1 
ATOM 985  C C     . ILE A 1 128 ? 109.711 161.360 131.400 1.00 70.79  ? 128 ILE B C     1 
ATOM 986  O O     . ILE A 1 128 ? 109.225 161.009 130.314 1.00 70.79  ? 128 ILE B O     1 
ATOM 987  C CB    . ILE A 1 128 ? 111.835 160.011 131.589 1.00 70.79  ? 128 ILE B CB    1 
ATOM 988  C CG1   . ILE A 1 128 ? 112.695 159.085 132.456 1.00 70.79  ? 128 ILE B CG1   1 
ATOM 989  C CG2   . ILE A 1 128 ? 112.624 161.279 131.274 1.00 70.79  ? 128 ILE B CG2   1 
ATOM 990  C CD1   . ILE A 1 128 ? 112.588 157.620 132.106 1.00 70.79  ? 128 ILE B CD1   1 
ATOM 991  N N     . PRO A 1 129 ? 109.546 162.601 131.862 1.00 77.78  ? 129 PRO B N     1 
ATOM 992  C CA    . PRO A 1 129 ? 108.984 163.649 130.995 1.00 77.78  ? 129 PRO B CA    1 
ATOM 993  C C     . PRO A 1 129 ? 109.974 164.011 129.897 1.00 77.78  ? 129 PRO B C     1 
ATOM 994  O O     . PRO A 1 129 ? 111.076 164.490 130.173 1.00 77.78  ? 129 PRO B O     1 
ATOM 995  C CB    . PRO A 1 129 ? 108.747 164.822 131.957 1.00 77.78  ? 129 PRO B CB    1 
ATOM 996  C CG    . PRO A 1 129 ? 108.859 164.239 133.340 1.00 77.78  ? 129 PRO B CG    1 
ATOM 997  C CD    . PRO A 1 129 ? 109.798 163.089 133.227 1.00 77.78  ? 129 PRO B CD    1 
ATOM 998  N N     . GLU A 1 130 ? 109.576 163.771 128.646 1.00 84.24  ? 130 GLU B N     1 
ATOM 999  C CA    . GLU A 1 130 ? 110.451 163.995 127.501 1.00 84.24  ? 130 GLU B CA    1 
ATOM 1000 C C     . GLU A 1 130 ? 110.593 165.485 127.217 1.00 84.24  ? 130 GLU B C     1 
ATOM 1001 O O     . GLU A 1 130 ? 109.941 166.023 126.317 1.00 84.24  ? 130 GLU B O     1 
ATOM 1002 C CB    . GLU A 1 130 ? 109.918 163.265 126.266 1.00 84.24  ? 130 GLU B CB    1 
ATOM 1003 C CG    . GLU A 1 130 ? 110.327 161.804 126.181 1.00 84.24  ? 130 GLU B CG    1 
ATOM 1004 C CD    . GLU A 1 130 ? 109.436 160.896 127.005 1.00 84.24  ? 130 GLU B CD    1 
ATOM 1005 O OE1   . GLU A 1 130 ? 108.322 161.326 127.372 1.00 84.24  ? 130 GLU B OE1   1 
ATOM 1006 O OE2   . GLU A 1 130 ? 109.850 159.752 127.289 1.00 84.24  ? 130 GLU B OE2   1 
ATOM 1007 N N     . GLN A 1 131 ? 111.453 166.148 127.980 1.00 73.96  ? 131 GLN B N     1 
ATOM 1008 C CA    . GLN A 1 131 ? 111.623 167.590 127.937 1.00 73.96  ? 131 GLN B CA    1 
ATOM 1009 C C     . GLN A 1 131 ? 112.812 167.960 127.064 1.00 73.96  ? 131 GLN B C     1 
ATOM 1010 O O     . GLN A 1 131 ? 113.687 167.137 126.779 1.00 73.96  ? 131 GLN B O     1 
ATOM 1011 C CB    . GLN A 1 131 ? 111.828 168.153 129.346 1.00 73.96  ? 131 GLN B CB    1 
ATOM 1012 C CG    . GLN A 1 131 ? 112.860 167.386 130.156 1.00 73.96  ? 131 GLN B CG    1 
ATOM 1013 C CD    . GLN A 1 131 ? 113.318 168.143 131.384 1.00 73.96  ? 131 GLN B CD    1 
ATOM 1014 O OE1   . GLN A 1 131 ? 112.611 168.204 132.389 1.00 73.96  ? 131 GLN B OE1   1 
ATOM 1015 N NE2   . GLN A 1 131 ? 114.512 168.719 131.312 1.00 73.96  ? 131 GLN B NE2   1 
ATOM 1016 N N     . GLU A 1 132 ? 112.832 169.219 126.641 1.00 71.94  ? 132 GLU B N     1 
ATOM 1017 C CA    . GLU A 1 132 ? 113.997 169.775 125.967 1.00 71.94  ? 132 GLU B CA    1 
ATOM 1018 C C     . GLU A 1 132 ? 115.029 170.123 127.032 1.00 71.94  ? 132 GLU B C     1 
ATOM 1019 O O     . GLU A 1 132 ? 114.820 171.039 127.835 1.00 71.94  ? 132 GLU B O     1 
ATOM 1020 C CB    . GLU A 1 132 ? 113.612 170.997 125.139 1.00 71.94  ? 132 GLU B CB    1 
ATOM 1021 C CG    . GLU A 1 132 ? 114.546 171.269 123.970 1.00 71.94  ? 132 GLU B CG    1 
ATOM 1022 C CD    . GLU A 1 132 ? 114.416 170.238 122.863 1.00 71.94  ? 132 GLU B CD    1 
ATOM 1023 O OE1   . GLU A 1 132 ? 113.298 169.724 122.652 1.00 71.94  ? 132 GLU B OE1   1 
ATOM 1024 O OE2   . GLU A 1 132 ? 115.434 169.941 122.203 1.00 71.94  ? 132 GLU B OE2   1 
ATOM 1025 N N     . TYR A 1 133 ? 116.131 169.380 127.052 1.00 60.76  ? 133 TYR B N     1 
ATOM 1026 C CA    . TYR A 1 133 ? 117.153 169.557 128.069 1.00 60.76  ? 133 TYR B CA    1 
ATOM 1027 C C     . TYR A 1 133 ? 117.977 170.808 127.786 1.00 60.76  ? 133 TYR B C     1 
ATOM 1028 O O     . TYR A 1 133 ? 117.941 171.375 126.690 1.00 60.76  ? 133 TYR B O     1 
ATOM 1029 C CB    . TYR A 1 133 ? 118.060 168.329 128.145 1.00 60.76  ? 133 TYR B CB    1 
ATOM 1030 C CG    . TYR A 1 133 ? 117.352 167.080 128.611 1.00 60.76  ? 133 TYR B CG    1 
ATOM 1031 C CD1   . TYR A 1 133 ? 117.265 166.775 129.966 1.00 60.76  ? 133 TYR B CD1   1 
ATOM 1032 C CD2   . TYR A 1 133 ? 116.765 166.207 127.697 1.00 60.76  ? 133 TYR B CD2   1 
ATOM 1033 C CE1   . TYR A 1 133 ? 116.612 165.632 130.401 1.00 60.76  ? 133 TYR B CE1   1 
ATOM 1034 C CE2   . TYR A 1 133 ? 116.109 165.064 128.119 1.00 60.76  ? 133 TYR B CE2   1 
ATOM 1035 C CZ    . TYR A 1 133 ? 116.032 164.787 129.471 1.00 60.76  ? 133 TYR B CZ    1 
ATOM 1036 O OH    . TYR A 1 133 ? 115.385 163.650 129.897 1.00 60.76  ? 133 TYR B OH    1 
ATOM 1037 N N     . SER A 1 134 ? 118.724 171.239 128.804 1.00 60.50  ? 134 SER B N     1 
ATOM 1038 C CA    . SER A 1 134 ? 119.455 172.496 128.702 1.00 60.50  ? 134 SER B CA    1 
ATOM 1039 C C     . SER A 1 134 ? 120.694 172.352 127.829 1.00 60.50  ? 134 SER B C     1 
ATOM 1040 O O     . SER A 1 134 ? 120.798 172.990 126.776 1.00 60.50  ? 134 SER B O     1 
ATOM 1041 C CB    . SER A 1 134 ? 119.841 172.991 130.091 1.00 60.50  ? 134 SER B CB    1 
ATOM 1042 O OG    . SER A 1 134 ? 121.011 172.323 130.517 1.00 60.50  ? 134 SER B OG    1 
ATOM 1043 N N     . CYS A 1 135 ? 121.640 171.511 128.240 1.00 55.44  ? 135 CYS B N     1 
ATOM 1044 C CA    . CYS A 1 135 ? 122.873 171.295 127.484 1.00 55.44  ? 135 CYS B CA    1 
ATOM 1045 C C     . CYS A 1 135 ? 122.820 169.895 126.885 1.00 55.44  ? 135 CYS B C     1 
ATOM 1046 O O     . CYS A 1 135 ? 123.008 168.903 127.592 1.00 55.44  ? 135 CYS B O     1 
ATOM 1047 C CB    . CYS A 1 135 ? 124.107 171.474 128.361 1.00 55.44  ? 135 CYS B CB    1 
ATOM 1048 S SG    . CYS A 1 135 ? 125.657 171.247 127.461 1.00 55.44  ? 135 CYS B SG    1 
ATOM 1049 N N     . VAL A 1 136 ? 122.568 169.823 125.585 1.00 46.73  ? 136 VAL B N     1 
ATOM 1050 C CA    . VAL A 1 136 ? 122.508 168.567 124.848 1.00 46.73  ? 136 VAL B CA    1 
ATOM 1051 C C     . VAL A 1 136 ? 123.723 168.544 123.932 1.00 46.73  ? 136 VAL B C     1 
ATOM 1052 O O     . VAL A 1 136 ? 123.817 169.339 122.992 1.00 46.73  ? 136 VAL B O     1 
ATOM 1053 C CB    . VAL A 1 136 ? 121.206 168.435 124.051 1.00 46.73  ? 136 VAL B CB    1 
ATOM 1054 C CG1   . VAL A 1 136 ? 121.075 167.042 123.477 1.00 46.73  ? 136 VAL B CG1   1 
ATOM 1055 C CG2   . VAL A 1 136 ? 120.008 168.784 124.920 1.00 46.73  ? 136 VAL B CG2   1 
ATOM 1056 N N     . VAL A 1 137 ? 124.659 167.640 124.186 1.00 38.21  ? 137 VAL B N     1 
ATOM 1057 C CA    . VAL A 1 137 ? 125.872 167.572 123.407 1.00 38.21  ? 137 VAL B CA    1 
ATOM 1058 C C     . VAL A 1 137 ? 125.768 166.361 122.488 1.00 38.21  ? 137 VAL B C     1 
ATOM 1059 O O     . VAL A 1 137 ? 124.887 165.519 122.634 1.00 38.21  ? 137 VAL B O     1 
ATOM 1060 C CB    . VAL A 1 137 ? 127.129 167.478 124.300 1.00 38.21  ? 137 VAL B CB    1 
ATOM 1061 C CG1   . VAL A 1 137 ? 127.232 168.682 125.222 1.00 38.21  ? 137 VAL B CG1   1 
ATOM 1062 C CG2   . VAL A 1 137 ? 127.173 166.189 125.035 1.00 38.21  ? 137 VAL B CG2   1 
ATOM 1063 N N     . LYS A 1 138 ? 126.678 166.270 121.522 1.00 37.64  ? 138 LYS B N     1 
ATOM 1064 C CA    . LYS A 1 138 ? 126.809 165.079 120.676 1.00 37.64  ? 138 LYS B CA    1 
ATOM 1065 C C     . LYS A 1 138 ? 128.307 164.885 120.462 1.00 37.64  ? 138 LYS B C     1 
ATOM 1066 O O     . LYS A 1 138 ? 128.892 165.440 119.529 1.00 37.64  ? 138 LYS B O     1 
ATOM 1067 C CB    . LYS A 1 138 ? 126.051 165.220 119.363 1.00 37.64  ? 138 LYS B CB    1 
ATOM 1068 C CG    . LYS A 1 138 ? 124.624 164.696 119.420 1.00 37.64  ? 138 LYS B CG    1 
ATOM 1069 C CD    . LYS A 1 138 ? 123.867 164.946 118.129 1.00 37.64  ? 138 LYS B CD    1 
ATOM 1070 C CE    . LYS A 1 138 ? 122.395 164.601 118.294 1.00 37.64  ? 138 LYS B CE    1 
ATOM 1071 N NZ    . LYS A 1 138 ? 121.690 164.470 116.989 1.00 37.64  ? 138 LYS B NZ    1 
ATOM 1072 N N     . MET A 1 139 ? 128.915 164.088 121.331 1.00 35.90  ? 139 MET B N     1 
ATOM 1073 C CA    . MET A 1 139 ? 130.356 163.997 121.444 1.00 35.90  ? 139 MET B CA    1 
ATOM 1074 C C     . MET A 1 139 ? 130.769 162.529 121.343 1.00 35.90  ? 139 MET B C     1 
ATOM 1075 O O     . MET A 1 139 ? 129.923 161.655 121.565 1.00 35.90  ? 139 MET B O     1 
ATOM 1076 C CB    . MET A 1 139 ? 130.787 164.632 122.777 1.00 35.90  ? 139 MET B CB    1 
ATOM 1077 C CG    . MET A 1 139 ? 130.460 163.867 124.024 1.00 35.90  ? 139 MET B CG    1 
ATOM 1078 S SD    . MET A 1 139 ? 131.631 164.407 125.272 1.00 35.90  ? 139 MET B SD    1 
ATOM 1079 C CE    . MET A 1 139 ? 132.774 163.051 125.261 1.00 35.90  ? 139 MET B CE    1 
ATOM 1080 N N     . PRO A 1 140 ? 132.013 162.223 120.921 1.00 37.39  ? 140 PRO B N     1 
ATOM 1081 C CA    . PRO A 1 140 ? 132.394 160.821 120.667 1.00 37.39  ? 140 PRO B CA    1 
ATOM 1082 C C     . PRO A 1 140 ? 132.408 159.931 121.902 1.00 37.39  ? 140 PRO B C     1 
ATOM 1083 O O     . PRO A 1 140 ? 132.712 160.365 123.014 1.00 37.39  ? 140 PRO B O     1 
ATOM 1084 C CB    . PRO A 1 140 ? 133.800 160.943 120.076 1.00 37.39  ? 140 PRO B CB    1 
ATOM 1085 C CG    . PRO A 1 140 ? 133.805 162.236 119.432 1.00 37.39  ? 140 PRO B CG    1 
ATOM 1086 C CD    . PRO A 1 140 ? 132.988 163.139 120.295 1.00 37.39  ? 140 PRO B CD    1 
ATOM 1087 N N     . SER A 1 141 ? 132.063 158.663 121.675 1.00 33.00  ? 141 SER B N     1 
ATOM 1088 C CA    . SER A 1 141 ? 131.865 157.726 122.773 1.00 33.00  ? 141 SER B CA    1 
ATOM 1089 C C     . SER A 1 141 ? 133.190 157.241 123.337 1.00 33.00  ? 141 SER B C     1 
ATOM 1090 O O     . SER A 1 141 ? 133.301 156.981 124.543 1.00 33.00  ? 141 SER B O     1 
ATOM 1091 C CB    . SER A 1 141 ? 131.018 156.553 122.296 1.00 33.00  ? 141 SER B CB    1 
ATOM 1092 O OG    . SER A 1 141 ? 130.460 155.861 123.391 1.00 33.00  ? 141 SER B OG    1 
ATOM 1093 N N     . GLY A 1 142 ? 134.199 157.098 122.473 1.00 33.14  ? 142 GLY B N     1 
ATOM 1094 C CA    . GLY A 1 142 ? 135.537 156.786 122.946 1.00 33.14  ? 142 GLY B CA    1 
ATOM 1095 C C     . GLY A 1 142 ? 136.147 157.922 123.740 1.00 33.14  ? 142 GLY B C     1 
ATOM 1096 O O     . GLY A 1 142 ? 136.915 157.692 124.676 1.00 33.14  ? 142 GLY B O     1 
ATOM 1097 N N     . GLU A 1 143 ? 135.784 159.164 123.395 1.00 35.20  ? 143 GLU B N     1 
ATOM 1098 C CA    . GLU A 1 143 ? 136.205 160.323 124.176 1.00 35.20  ? 143 GLU B CA    1 
ATOM 1099 C C     . GLU A 1 143 ? 135.565 160.330 125.558 1.00 35.20  ? 143 GLU B C     1 
ATOM 1100 O O     . GLU A 1 143 ? 136.217 160.693 126.541 1.00 35.20  ? 143 GLU B O     1 
ATOM 1101 C CB    . GLU A 1 143 ? 135.872 161.614 123.431 1.00 35.20  ? 143 GLU B CB    1 
ATOM 1102 C CG    . GLU A 1 143 ? 137.040 162.205 122.661 1.00 35.20  ? 143 GLU B CG    1 
ATOM 1103 C CD    . GLU A 1 143 ? 138.292 162.337 123.507 1.00 35.20  ? 143 GLU B CD    1 
ATOM 1104 O OE1   . GLU A 1 143 ? 138.233 162.996 124.566 1.00 35.20  ? 143 GLU B OE1   1 
ATOM 1105 O OE2   . GLU A 1 143 ? 139.338 161.781 123.112 1.00 35.20  ? 143 GLU B OE2   1 
ATOM 1106 N N     . PHE A 1 144 ? 134.300 159.905 125.660 1.00 32.32  ? 144 PHE B N     1 
ATOM 1107 C CA    . PHE A 1 144 ? 133.649 159.845 126.968 1.00 32.32  ? 144 PHE B CA    1 
ATOM 1108 C C     . PHE A 1 144 ? 134.191 158.700 127.808 1.00 32.32  ? 144 PHE B C     1 
ATOM 1109 O O     . PHE A 1 144 ? 134.318 158.838 129.034 1.00 32.32  ? 144 PHE B O     1 
ATOM 1110 C CB    . PHE A 1 144 ? 132.136 159.718 126.813 1.00 32.32  ? 144 PHE B CB    1 
ATOM 1111 C CG    . PHE A 1 144 ? 131.376 160.136 128.035 1.00 32.32  ? 144 PHE B CG    1 
ATOM 1112 C CD1   . PHE A 1 144 ? 131.651 161.351 128.647 1.00 32.32  ? 144 PHE B CD1   1 
ATOM 1113 C CD2   . PHE A 1 144 ? 130.398 159.317 128.577 1.00 32.32  ? 144 PHE B CD2   1 
ATOM 1114 C CE1   . PHE A 1 144 ? 130.960 161.745 129.782 1.00 32.32  ? 144 PHE B CE1   1 
ATOM 1115 C CE2   . PHE A 1 144 ? 129.702 159.701 129.713 1.00 32.32  ? 144 PHE B CE2   1 
ATOM 1116 C CZ    . PHE A 1 144 ? 129.986 160.918 130.314 1.00 32.32  ? 144 PHE B CZ    1 
ATOM 1117 N N     . ALA A 1 145 ? 134.525 157.577 127.159 1.00 34.77  ? 145 ALA B N     1 
ATOM 1118 C CA    . ALA A 1 145 ? 135.185 156.462 127.834 1.00 34.77  ? 145 ALA B CA    1 
ATOM 1119 C C     . ALA A 1 145 ? 136.551 156.870 128.363 1.00 34.77  ? 145 ALA B C     1 
ATOM 1120 O O     . ALA A 1 145 ? 136.896 156.569 129.511 1.00 34.77  ? 145 ALA B O     1 
ATOM 1121 C CB    . ALA A 1 145 ? 135.325 155.277 126.881 1.00 34.77  ? 145 ALA B CB    1 
ATOM 1122 N N     . ARG A 1 146 ? 137.310 157.613 127.545 1.00 34.36  ? 146 ARG B N     1 
ATOM 1123 C CA    . ARG A 1 146 ? 138.619 158.122 127.941 1.00 34.36  ? 146 ARG B CA    1 
ATOM 1124 C C     . ARG A 1 146 ? 138.514 159.120 129.084 1.00 34.36  ? 146 ARG B C     1 
ATOM 1125 O O     . ARG A 1 146 ? 139.261 159.020 130.057 1.00 34.36  ? 146 ARG B O     1 
ATOM 1126 C CB    . ARG A 1 146 ? 139.317 158.766 126.742 1.00 34.36  ? 146 ARG B CB    1 
ATOM 1127 C CG    . ARG A 1 146 ? 140.084 157.793 125.865 1.00 34.36  ? 146 ARG B CG    1 
ATOM 1128 C CD    . ARG A 1 146 ? 140.829 158.524 124.758 1.00 34.36  ? 146 ARG B CD    1 
ATOM 1129 N NE    . ARG A 1 146 ? 139.916 159.146 123.808 1.00 34.36  ? 146 ARG B NE    1 
ATOM 1130 C CZ    . ARG A 1 146 ? 139.519 158.588 122.672 1.00 34.36  ? 146 ARG B CZ    1 
ATOM 1131 N NH1   . ARG A 1 146 ? 139.941 157.388 122.307 1.00 34.36  ? 146 ARG B NH1   1 
ATOM 1132 N NH2   . ARG A 1 146 ? 138.677 159.249 121.884 1.00 34.36  ? 146 ARG B NH2   1 
ATOM 1133 N N     . ILE A 1 147 ? 137.534 160.031 129.013 1.00 33.67  ? 147 ILE B N     1 
ATOM 1134 C CA    . ILE A 1 147 ? 137.394 161.112 129.992 1.00 33.67  ? 147 ILE B CA    1 
ATOM 1135 C C     . ILE A 1 147 ? 136.948 160.569 131.347 1.00 33.67  ? 147 ILE B C     1 
ATOM 1136 O O     . ILE A 1 147 ? 137.528 160.918 132.384 1.00 33.67  ? 147 ILE B O     1 
ATOM 1137 C CB    . ILE A 1 147 ? 136.435 162.190 129.441 1.00 33.67  ? 147 ILE B CB    1 
ATOM 1138 C CG1   . ILE A 1 147 ? 137.196 163.162 128.541 1.00 33.67  ? 147 ILE B CG1   1 
ATOM 1139 C CG2   . ILE A 1 147 ? 135.736 162.987 130.541 1.00 33.67  ? 147 ILE B CG2   1 
ATOM 1140 C CD1   . ILE A 1 147 ? 136.303 163.999 127.668 1.00 33.67  ? 147 ILE B CD1   1 
ATOM 1141 N N     . CYS A 1 148 ? 135.962 159.661 131.358 1.00 34.33  ? 148 CYS B N     1 
ATOM 1142 C CA    . CYS A 1 148 ? 135.521 159.070 132.619 1.00 34.33  ? 148 CYS B CA    1 
ATOM 1143 C C     . CYS A 1 148 ? 136.564 158.113 133.188 1.00 34.33  ? 148 CYS B C     1 
ATOM 1144 O O     . CYS A 1 148 ? 136.803 158.110 134.405 1.00 34.33  ? 148 CYS B O     1 
ATOM 1145 C CB    . CYS A 1 148 ? 134.183 158.365 132.426 1.00 34.33  ? 148 CYS B CB    1 
ATOM 1146 S SG    . CYS A 1 148 ? 132.847 159.488 131.990 1.00 34.33  ? 148 CYS B SG    1 
ATOM 1147 N N     . ARG A 1 149 ? 137.250 157.356 132.314 1.00 35.41  ? 149 ARG B N     1 
ATOM 1148 C CA    . ARG A 1 149 ? 138.287 156.427 132.745 1.00 35.41  ? 149 ARG B CA    1 
ATOM 1149 C C     . ARG A 1 149 ? 139.514 157.143 133.292 1.00 35.41  ? 149 ARG B C     1 
ATOM 1150 O O     . ARG A 1 149 ? 140.192 156.605 134.173 1.00 35.41  ? 149 ARG B O     1 
ATOM 1151 C CB    . ARG A 1 149 ? 138.680 155.524 131.576 1.00 35.41  ? 149 ARG B CB    1 
ATOM 1152 C CG    . ARG A 1 149 ? 139.427 154.261 131.960 1.00 35.41  ? 149 ARG B CG    1 
ATOM 1153 C CD    . ARG A 1 149 ? 140.332 153.805 130.827 1.00 35.41  ? 149 ARG B CD    1 
ATOM 1154 N NE    . ARG A 1 149 ? 141.527 154.632 130.704 1.00 35.41  ? 149 ARG B NE    1 
ATOM 1155 C CZ    . ARG A 1 149 ? 141.954 155.165 129.568 1.00 35.41  ? 149 ARG B CZ    1 
ATOM 1156 N NH1   . ARG A 1 149 ? 141.295 154.993 128.433 1.00 35.41  ? 149 ARG B NH1   1 
ATOM 1157 N NH2   . ARG A 1 149 ? 143.071 155.888 129.568 1.00 35.41  ? 149 ARG B NH2   1 
ATOM 1158 N N     . ASP A 1 150 ? 139.810 158.354 132.816 1.00 33.98  ? 150 ASP B N     1 
ATOM 1159 C CA    . ASP A 1 150 ? 140.964 159.031 133.389 1.00 33.98  ? 150 ASP B CA    1 
ATOM 1160 C C     . ASP A 1 150 ? 140.605 159.909 134.579 1.00 33.98  ? 150 ASP B C     1 
ATOM 1161 O O     . ASP A 1 150 ? 141.423 160.056 135.493 1.00 33.98  ? 150 ASP B O     1 
ATOM 1162 C CB    . ASP A 1 150 ? 141.757 159.798 132.307 1.00 33.98  ? 150 ASP B CB    1 
ATOM 1163 C CG    . ASP A 1 150 ? 141.021 160.992 131.643 1.00 33.98  ? 150 ASP B CG    1 
ATOM 1164 O OD1   . ASP A 1 150 ? 140.329 161.825 132.260 1.00 33.98  ? 150 ASP B OD1   1 
ATOM 1165 O OD2   . ASP A 1 150 ? 141.215 161.136 130.417 1.00 33.98  ? 150 ASP B OD2   1 
ATOM 1166 N N     . LEU A 1 151 ? 139.408 160.501 134.593 1.00 32.65  ? 151 LEU B N     1 
ATOM 1167 C CA    . LEU A 1 151 ? 139.009 161.321 135.725 1.00 32.65  ? 151 LEU B CA    1 
ATOM 1168 C C     . LEU A 1 151 ? 138.584 160.494 136.927 1.00 32.65  ? 151 LEU B C     1 
ATOM 1169 O O     . LEU A 1 151 ? 138.529 161.034 138.036 1.00 32.65  ? 151 LEU B O     1 
ATOM 1170 C CB    . LEU A 1 151 ? 137.878 162.267 135.324 1.00 32.65  ? 151 LEU B CB    1 
ATOM 1171 C CG    . LEU A 1 151 ? 138.271 163.472 134.469 1.00 32.65  ? 151 LEU B CG    1 
ATOM 1172 C CD1   . LEU A 1 151 ? 137.111 164.432 134.350 1.00 32.65  ? 151 LEU B CD1   1 
ATOM 1173 C CD2   . LEU A 1 151 ? 139.498 164.186 135.013 1.00 32.65  ? 151 LEU B CD2   1 
ATOM 1174 N N     . SER A 1 152 ? 138.300 159.199 136.745 1.00 33.11  ? 152 SER B N     1 
ATOM 1175 C CA    . SER A 1 152 ? 138.007 158.352 137.894 1.00 33.11  ? 152 SER B CA    1 
ATOM 1176 C C     . SER A 1 152 ? 139.244 158.026 138.719 1.00 33.11  ? 152 SER B C     1 
ATOM 1177 O O     . SER A 1 152 ? 139.107 157.616 139.876 1.00 33.11  ? 152 SER B O     1 
ATOM 1178 C CB    . SER A 1 152 ? 137.355 157.058 137.433 1.00 33.11  ? 152 SER B CB    1 
ATOM 1179 O OG    . SER A 1 152 ? 138.290 156.228 136.768 1.00 33.11  ? 152 SER B OG    1 
ATOM 1180 N N     . HIS A 1 153 ? 140.444 158.199 138.159 1.00 32.76  ? 153 HIS B N     1 
ATOM 1181 C CA    . HIS A 1 153 ? 141.667 157.990 138.924 1.00 32.76  ? 153 HIS B CA    1 
ATOM 1182 C C     . HIS A 1 153 ? 141.948 159.131 139.891 1.00 32.76  ? 153 HIS B C     1 
ATOM 1183 O O     . HIS A 1 153 ? 142.760 158.964 140.806 1.00 32.76  ? 153 HIS B O     1 
ATOM 1184 C CB    . HIS A 1 153 ? 142.850 157.810 137.974 1.00 32.76  ? 153 HIS B CB    1 
ATOM 1185 C CG    . HIS A 1 153 ? 142.640 156.739 136.950 1.00 32.76  ? 153 HIS B CG    1 
ATOM 1186 N ND1   . HIS A 1 153 ? 141.964 155.571 137.223 1.00 32.76  ? 153 HIS B ND1   1 
ATOM 1187 C CD2   . HIS A 1 153 ? 143.015 156.662 135.651 1.00 32.76  ? 153 HIS B CD2   1 
ATOM 1188 C CE1   . HIS A 1 153 ? 141.931 154.819 136.138 1.00 32.76  ? 153 HIS B CE1   1 
ATOM 1189 N NE2   . HIS A 1 153 ? 142.561 155.458 135.169 1.00 32.76  ? 153 HIS B NE2   1 
ATOM 1190 N N     . ILE A 1 154 ? 141.303 160.282 139.708 1.00 37.77  ? 154 ILE B N     1 
ATOM 1191 C CA    . ILE A 1 154 ? 141.456 161.421 140.603 1.00 37.77  ? 154 ILE B CA    1 
ATOM 1192 C C     . ILE A 1 154 ? 140.469 161.300 141.756 1.00 37.77  ? 154 ILE B C     1 
ATOM 1193 O O     . ILE A 1 154 ? 140.863 161.295 142.927 1.00 37.77  ? 154 ILE B O     1 
ATOM 1194 C CB    . ILE A 1 154 ? 141.257 162.744 139.845 1.00 37.77  ? 154 ILE B CB    1 
ATOM 1195 C CG1   . ILE A 1 154 ? 142.354 162.923 138.799 1.00 37.77  ? 154 ILE B CG1   1 
ATOM 1196 C CG2   . ILE A 1 154 ? 141.243 163.908 140.808 1.00 37.77  ? 154 ILE B CG2   1 
ATOM 1197 C CD1   . ILE A 1 154 ? 142.224 164.192 138.007 1.00 37.77  ? 154 ILE B CD1   1 
ATOM 1198 N N     . GLY A 1 155 ? 139.182 161.198 141.435 1.00 37.19  ? 155 GLY B N     1 
ATOM 1199 C CA    . GLY A 1 155 ? 138.164 161.101 142.461 1.00 37.19  ? 155 GLY B CA    1 
ATOM 1200 C C     . GLY A 1 155 ? 136.876 160.546 141.894 1.00 37.19  ? 155 GLY B C     1 
ATOM 1201 O O     . GLY A 1 155 ? 136.776 160.233 140.707 1.00 37.19  ? 155 GLY B O     1 
ATOM 1202 N N     . ASP A 1 156 ? 135.878 160.432 142.771 1.00 46.44  ? 156 ASP B N     1 
ATOM 1203 C CA    . ASP A 1 156 ? 134.576 159.879 142.421 1.00 46.44  ? 156 ASP B CA    1 
ATOM 1204 C C     . ASP A 1 156 ? 133.543 160.963 142.134 1.00 46.44  ? 156 ASP B C     1 
ATOM 1205 O O     . ASP A 1 156 ? 132.349 160.764 142.376 1.00 46.44  ? 156 ASP B O     1 
ATOM 1206 C CB    . ASP A 1 156 ? 134.079 158.956 143.535 1.00 46.44  ? 156 ASP B CB    1 
ATOM 1207 C CG    . ASP A 1 156 ? 133.254 157.795 143.009 1.00 46.44  ? 156 ASP B CG    1 
ATOM 1208 O OD1   . ASP A 1 156 ? 133.359 157.489 141.804 1.00 46.44  ? 156 ASP B OD1   1 
ATOM 1209 O OD2   . ASP A 1 156 ? 132.497 157.196 143.801 1.00 46.44  ? 156 ASP B OD2   1 
ATOM 1210 N N     . ALA A 1 157 ? 133.978 162.111 141.624 1.00 38.65  ? 157 ALA B N     1 
ATOM 1211 C CA    . ALA A 1 157 ? 133.061 163.211 141.350 1.00 38.65  ? 157 ALA B CA    1 
ATOM 1212 C C     . ALA A 1 157 ? 133.587 164.004 140.167 1.00 38.65  ? 157 ALA B C     1 
ATOM 1213 O O     . ALA A 1 157 ? 134.758 164.387 140.155 1.00 38.65  ? 157 ALA B O     1 
ATOM 1214 C CB    . ALA A 1 157 ? 132.903 164.114 142.574 1.00 38.65  ? 157 ALA B CB    1 
ATOM 1215 N N     . VAL A 1 158 ? 132.727 164.248 139.184 1.00 35.48  ? 158 VAL B N     1 
ATOM 1216 C CA    . VAL A 1 158 ? 133.061 165.059 138.021 1.00 35.48  ? 158 VAL B CA    1 
ATOM 1217 C C     . VAL A 1 158 ? 132.100 166.243 137.965 1.00 35.48  ? 158 VAL B C     1 
ATOM 1218 O O     . VAL A 1 158 ? 130.909 166.112 138.270 1.00 35.48  ? 158 VAL B O     1 
ATOM 1219 C CB    . VAL A 1 158 ? 133.071 164.208 136.724 1.00 35.48  ? 158 VAL B CB    1 
ATOM 1220 C CG1   . VAL A 1 158 ? 131.728 163.569 136.418 1.00 35.48  ? 158 VAL B CG1   1 
ATOM 1221 C CG2   . VAL A 1 158 ? 133.564 165.004 135.522 1.00 35.48  ? 158 VAL B CG2   1 
ATOM 1222 N N     . VAL A 1 159 ? 132.643 167.425 137.680 1.00 35.07  ? 159 VAL B N     1 
ATOM 1223 C CA    . VAL A 1 159 ? 131.828 168.622 137.526 1.00 35.07  ? 159 VAL B CA    1 
ATOM 1224 C C     . VAL A 1 159 ? 131.681 168.924 136.043 1.00 35.07  ? 159 VAL B C     1 
ATOM 1225 O O     . VAL A 1 159 ? 132.523 169.607 135.450 1.00 35.07  ? 159 VAL B O     1 
ATOM 1226 C CB    . VAL A 1 159 ? 132.436 169.814 138.283 1.00 35.07  ? 159 VAL B CB    1 
ATOM 1227 C CG1   . VAL A 1 159 ? 131.453 170.954 138.334 1.00 35.07  ? 159 VAL B CG1   1 
ATOM 1228 C CG2   . VAL A 1 159 ? 132.826 169.398 139.692 1.00 35.07  ? 159 VAL B CG2   1 
ATOM 1229 N N     . ILE A 1 160 ? 130.616 168.415 135.435 1.00 37.00  ? 160 ILE B N     1 
ATOM 1230 C CA    . ILE A 1 160 ? 130.397 168.601 134.006 1.00 37.00  ? 160 ILE B CA    1 
ATOM 1231 C C     . ILE A 1 160 ? 129.749 169.961 133.790 1.00 37.00  ? 160 ILE B C     1 
ATOM 1232 O O     . ILE A 1 160 ? 128.627 170.204 134.244 1.00 37.00  ? 160 ILE B O     1 
ATOM 1233 C CB    . ILE A 1 160 ? 129.535 167.473 133.423 1.00 37.00  ? 160 ILE B CB    1 
ATOM 1234 C CG1   . ILE A 1 160 ? 130.117 166.113 133.824 1.00 37.00  ? 160 ILE B CG1   1 
ATOM 1235 C CG2   . ILE A 1 160 ? 129.452 167.622 131.914 1.00 37.00  ? 160 ILE B CG2   1 
ATOM 1236 C CD1   . ILE A 1 160 ? 129.529 164.909 133.096 1.00 37.00  ? 160 ILE B CD1   1 
ATOM 1237 N N     . SER A 1 161 ? 130.457 170.850 133.101 1.00 42.40  ? 161 SER B N     1 
ATOM 1238 C CA    . SER A 1 161 ? 130.010 172.219 132.892 1.00 42.40  ? 161 SER B CA    1 
ATOM 1239 C C     . SER A 1 161 ? 129.981 172.512 131.403 1.00 42.40  ? 161 SER B C     1 
ATOM 1240 O O     . SER A 1 161 ? 130.918 172.162 130.681 1.00 42.40  ? 161 SER B O     1 
ATOM 1241 C CB    . SER A 1 161 ? 130.926 173.215 133.609 1.00 42.40  ? 161 SER B CB    1 
ATOM 1242 O OG    . SER A 1 161 ? 130.398 174.529 133.554 1.00 42.40  ? 161 SER B OG    1 
ATOM 1243 N N     . CYS A 1 162 ? 128.913 173.156 130.950 1.00 57.10  ? 162 CYS B N     1 
ATOM 1244 C CA    . CYS A 1 162 ? 128.771 173.539 129.556 1.00 57.10  ? 162 CYS B CA    1 
ATOM 1245 C C     . CYS A 1 162 ? 129.008 175.034 129.399 1.00 57.10  ? 162 CYS B C     1 
ATOM 1246 O O     . CYS A 1 162 ? 128.663 175.832 130.273 1.00 57.10  ? 162 CYS B O     1 
ATOM 1247 C CB    . CYS A 1 162 ? 127.384 173.175 129.026 1.00 57.10  ? 162 CYS B CB    1 
ATOM 1248 S SG    . CYS A 1 162 ? 127.105 171.404 128.873 1.00 57.10  ? 162 CYS B SG    1 
ATOM 1249 N N     . ALA A 1 163 ? 129.609 175.405 128.273 1.00 65.00  ? 163 ALA B N     1 
ATOM 1250 C CA    . ALA A 1 163 ? 129.883 176.800 127.970 1.00 65.00  ? 163 ALA B CA    1 
ATOM 1251 C C     . ALA A 1 163 ? 129.824 176.982 126.461 1.00 65.00  ? 163 ALA B C     1 
ATOM 1252 O O     . ALA A 1 163 ? 129.591 176.029 125.711 1.00 65.00  ? 163 ALA B O     1 
ATOM 1253 C CB    . ALA A 1 163 ? 131.235 177.239 128.539 1.00 65.00  ? 163 ALA B CB    1 
ATOM 1254 N N     . LYS A 1 164 ? 130.030 178.230 126.024 1.00 74.18  ? 164 LYS B N     1 
ATOM 1255 C CA    . LYS A 1 164 ? 129.967 178.569 124.604 1.00 74.18  ? 164 LYS B CA    1 
ATOM 1256 C C     . LYS A 1 164 ? 131.119 177.953 123.822 1.00 74.18  ? 164 LYS B C     1 
ATOM 1257 O O     . LYS A 1 164 ? 130.957 177.619 122.643 1.00 74.18  ? 164 LYS B O     1 
ATOM 1258 C CB    . LYS A 1 164 ? 129.966 180.088 124.430 1.00 74.18  ? 164 LYS B CB    1 
ATOM 1259 C CG    . LYS A 1 164 ? 128.712 180.778 124.944 1.00 74.18  ? 164 LYS B CG    1 
ATOM 1260 C CD    . LYS A 1 164 ? 127.524 180.524 124.029 1.00 74.18  ? 164 LYS B CD    1 
ATOM 1261 C CE    . LYS A 1 164 ? 126.323 181.367 124.431 1.00 74.18  ? 164 LYS B CE    1 
ATOM 1262 N NZ    . LYS A 1 164 ? 125.682 180.863 125.677 1.00 74.18  ? 164 LYS B NZ    1 
ATOM 1263 N N     . ASP A 1 165 ? 132.281 177.796 124.458 1.00 67.44  ? 165 ASP B N     1 
ATOM 1264 C CA    . ASP A 1 165 ? 133.388 177.104 123.809 1.00 67.44  ? 165 ASP B CA    1 
ATOM 1265 C C     . ASP A 1 165 ? 133.143 175.601 123.762 1.00 67.44  ? 165 ASP B C     1 
ATOM 1266 O O     . ASP A 1 165 ? 133.527 174.935 122.795 1.00 67.44  ? 165 ASP B O     1 
ATOM 1267 C CB    . ASP A 1 165 ? 134.695 177.422 124.533 1.00 67.44  ? 165 ASP B CB    1 
ATOM 1268 C CG    . ASP A 1 165 ? 134.993 178.908 124.565 1.00 67.44  ? 165 ASP B CG    1 
ATOM 1269 O OD1   . ASP A 1 165 ? 134.509 179.591 125.491 1.00 67.44  ? 165 ASP B OD1   1 
ATOM 1270 O OD2   . ASP A 1 165 ? 135.705 179.395 123.661 1.00 67.44  ? 165 ASP B OD2   1 
ATOM 1271 N N     . GLY A 1 166 ? 132.506 175.054 124.786 1.00 57.73  ? 166 GLY B N     1 
ATOM 1272 C CA    . GLY A 1 166 ? 132.147 173.653 124.792 1.00 57.73  ? 166 GLY B CA    1 
ATOM 1273 C C     . GLY A 1 166 ? 132.052 173.117 126.206 1.00 57.73  ? 166 GLY B C     1 
ATOM 1274 O O     . GLY A 1 166 ? 132.071 173.864 127.179 1.00 57.73  ? 166 GLY B O     1 
ATOM 1275 N N     . VAL A 1 167 ? 131.953 171.792 126.289 1.00 40.82  ? 167 VAL B N     1 
ATOM 1276 C CA    . VAL A 1 167 ? 131.741 171.100 127.555 1.00 40.82  ? 167 VAL B CA    1 
ATOM 1277 C C     . VAL A 1 167 ? 133.056 171.050 128.331 1.00 40.82  ? 167 VAL B C     1 
ATOM 1278 O O     . VAL A 1 167 ? 134.145 170.986 127.747 1.00 40.82  ? 167 VAL B O     1 
ATOM 1279 C CB    . VAL A 1 167 ? 131.125 169.703 127.291 1.00 40.82  ? 167 VAL B CB    1 
ATOM 1280 C CG1   . VAL A 1 167 ? 132.063 168.772 126.522 1.00 40.82  ? 167 VAL B CG1   1 
ATOM 1281 C CG2   . VAL A 1 167 ? 130.604 169.039 128.569 1.00 40.82  ? 167 VAL B CG2   1 
ATOM 1282 N N     . LYS A 1 168 ? 132.965 171.175 129.655 1.00 38.03  ? 168 LYS B N     1 
ATOM 1283 C CA    . LYS A 1 168 ? 134.128 171.124 130.532 1.00 38.03  ? 168 LYS B CA    1 
ATOM 1284 C C     . LYS A 1 168 ? 133.892 170.075 131.606 1.00 38.03  ? 168 LYS B C     1 
ATOM 1285 O O     . LYS A 1 168 ? 132.904 170.150 132.342 1.00 38.03  ? 168 LYS B O     1 
ATOM 1286 C CB    . LYS A 1 168 ? 134.406 172.490 131.166 1.00 38.03  ? 168 LYS B CB    1 
ATOM 1287 C CG    . LYS A 1 168 ? 135.354 172.449 132.352 1.00 38.03  ? 168 LYS B CG    1 
ATOM 1288 C CD    . LYS A 1 168 ? 135.228 173.702 133.198 1.00 38.03  ? 168 LYS B CD    1 
ATOM 1289 C CE    . LYS A 1 168 ? 135.500 173.410 134.663 1.00 38.03  ? 168 LYS B CE    1 
ATOM 1290 N NZ    . LYS A 1 168 ? 136.941 173.556 135.004 1.00 38.03  ? 168 LYS B NZ    1 
ATOM 1291 N N     . PHE A 1 169 ? 134.795 169.104 131.696 1.00 32.39  ? 169 PHE B N     1 
ATOM 1292 C CA    . PHE A 1 169 ? 134.751 168.076 132.726 1.00 32.39  ? 169 PHE B CA    1 
ATOM 1293 C C     . PHE A 1 169 ? 135.817 168.390 133.764 1.00 32.39  ? 169 PHE B C     1 
ATOM 1294 O O     . PHE A 1 169 ? 136.981 168.602 133.415 1.00 32.39  ? 169 PHE B O     1 
ATOM 1295 C CB    . PHE A 1 169 ? 134.992 166.684 132.139 1.00 32.39  ? 169 PHE B CB    1 
ATOM 1296 C CG    . PHE A 1 169 ? 134.027 166.297 131.052 1.00 32.39  ? 169 PHE B CG    1 
ATOM 1297 C CD1   . PHE A 1 169 ? 132.813 165.705 131.366 1.00 32.39  ? 169 PHE B CD1   1 
ATOM 1298 C CD2   . PHE A 1 169 ? 134.348 166.502 129.715 1.00 32.39  ? 169 PHE B CD2   1 
ATOM 1299 C CE1   . PHE A 1 169 ? 131.926 165.340 130.366 1.00 32.39  ? 169 PHE B CE1   1 
ATOM 1300 C CE2   . PHE A 1 169 ? 133.467 166.143 128.712 1.00 32.39  ? 169 PHE B CE2   1 
ATOM 1301 C CZ    . PHE A 1 169 ? 132.254 165.561 129.040 1.00 32.39  ? 169 PHE B CZ    1 
ATOM 1302 N N     . SER A 1 170 ? 135.423 168.421 135.034 1.00 33.26  ? 170 SER B N     1 
ATOM 1303 C CA    . SER A 1 170 ? 136.337 168.789 136.109 1.00 33.26  ? 170 SER B CA    1 
ATOM 1304 C C     . SER A 1 170 ? 136.175 167.813 137.261 1.00 33.26  ? 170 SER B C     1 
ATOM 1305 O O     . SER A 1 170 ? 135.093 167.717 137.842 1.00 33.26  ? 170 SER B O     1 
ATOM 1306 C CB    . SER A 1 170 ? 136.084 170.221 136.584 1.00 33.26  ? 170 SER B CB    1 
ATOM 1307 O OG    . SER A 1 170 ? 136.908 170.539 137.690 1.00 33.26  ? 170 SER B OG    1 
ATOM 1308 N N     . ALA A 1 171 ? 137.247 167.105 137.601 1.00 32.81  ? 171 ALA B N     1 
ATOM 1309 C CA    . ALA A 1 171 ? 137.242 166.150 138.699 1.00 32.81  ? 171 ALA B CA    1 
ATOM 1310 C C     . ALA A 1 171 ? 138.287 166.557 139.725 1.00 32.81  ? 171 ALA B C     1 
ATOM 1311 O O     . ALA A 1 171 ? 139.421 166.886 139.364 1.00 32.81  ? 171 ALA B O     1 
ATOM 1312 C CB    . ALA A 1 171 ? 137.515 164.731 138.202 1.00 32.81  ? 171 ALA B CB    1 
ATOM 1313 N N     . SER A 1 172 ? 137.904 166.531 140.997 1.00 37.11  ? 172 SER B N     1 
ATOM 1314 C CA    . SER A 1 172 ? 138.787 166.898 142.092 1.00 37.11  ? 172 SER B CA    1 
ATOM 1315 C C     . SER A 1 172 ? 138.915 165.735 143.064 1.00 37.11  ? 172 SER B C     1 
ATOM 1316 O O     . SER A 1 172 ? 137.947 165.018 143.330 1.00 37.11  ? 172 SER B O     1 
ATOM 1317 C CB    . SER A 1 172 ? 138.273 168.138 142.830 1.00 37.11  ? 172 SER B CB    1 
ATOM 1318 O OG    . SER A 1 172 ? 139.276 168.687 143.664 1.00 37.11  ? 172 SER B OG    1 
ATOM 1319 N N     . GLY A 1 173 ? 140.115 165.557 143.594 1.00 40.42  ? 173 GLY B N     1 
ATOM 1320 C CA    . GLY A 1 173 ? 140.365 164.435 144.468 1.00 40.42  ? 173 GLY B CA    1 
ATOM 1321 C C     . GLY A 1 173 ? 141.674 164.578 145.205 1.00 40.42  ? 173 GLY B C     1 
ATOM 1322 O O     . GLY A 1 173 ? 142.180 165.684 145.399 1.00 40.42  ? 173 GLY B O     1 
ATOM 1323 N N     . GLU A 1 174 ? 142.218 163.432 145.620 1.00 43.51  ? 174 GLU B N     1 
ATOM 1324 C CA    . GLU A 1 174 ? 143.439 163.433 146.417 1.00 43.51  ? 174 GLU B CA    1 
ATOM 1325 C C     . GLU A 1 174 ? 144.684 163.682 145.574 1.00 43.51  ? 174 GLU B C     1 
ATOM 1326 O O     . GLU A 1 174 ? 145.647 164.279 146.068 1.00 43.51  ? 174 GLU B O     1 
ATOM 1327 C CB    . GLU A 1 174 ? 143.562 162.116 147.193 1.00 43.51  ? 174 GLU B CB    1 
ATOM 1328 C CG    . GLU A 1 174 ? 143.441 160.849 146.356 1.00 43.51  ? 174 GLU B CG    1 
ATOM 1329 C CD    . GLU A 1 174 ? 142.041 160.264 146.344 1.00 43.51  ? 174 GLU B CD    1 
ATOM 1330 O OE1   . GLU A 1 174 ? 141.065 161.035 146.463 1.00 43.51  ? 174 GLU B OE1   1 
ATOM 1331 O OE2   . GLU A 1 174 ? 141.917 159.029 146.210 1.00 43.51  ? 174 GLU B OE2   1 
ATOM 1332 N N     . LEU A 1 175 ? 144.691 163.245 144.313 1.00 41.88  ? 175 LEU B N     1 
ATOM 1333 C CA    . LEU A 1 175 ? 145.844 163.471 143.449 1.00 41.88  ? 175 LEU B CA    1 
ATOM 1334 C C     . LEU A 1 175 ? 145.914 164.900 142.935 1.00 41.88  ? 175 LEU B C     1 
ATOM 1335 O O     . LEU A 1 175 ? 146.993 165.348 142.537 1.00 41.88  ? 175 LEU B O     1 
ATOM 1336 C CB    . LEU A 1 175 ? 145.849 162.516 142.246 1.00 41.88  ? 175 LEU B CB    1 
ATOM 1337 C CG    . LEU A 1 175 ? 146.086 160.993 142.241 1.00 41.88  ? 175 LEU B CG    1 
ATOM 1338 C CD1   . LEU A 1 175 ? 145.126 160.143 143.072 1.00 41.88  ? 175 LEU B CD1   1 
ATOM 1339 C CD2   . LEU A 1 175 ? 146.102 160.499 140.803 1.00 41.88  ? 175 LEU B CD2   1 
ATOM 1340 N N     . GLY A 1 176 ? 144.798 165.621 142.934 1.00 40.18  ? 176 GLY B N     1 
ATOM 1341 C CA    . GLY A 1 176 ? 144.796 166.981 142.444 1.00 40.18  ? 176 GLY B CA    1 
ATOM 1342 C C     . GLY A 1 176 ? 143.524 167.355 141.719 1.00 40.18  ? 176 GLY B C     1 
ATOM 1343 O O     . GLY A 1 176 ? 142.451 166.821 142.012 1.00 40.18  ? 176 GLY B O     1 
ATOM 1344 N N     . ASN A 1 177 ? 143.632 168.284 140.774 1.00 38.13  ? 177 ASN B N     1 
ATOM 1345 C CA    . ASN A 1 177 ? 142.496 168.783 140.016 1.00 38.13  ? 177 ASN B CA    1 
ATOM 1346 C C     . ASN A 1 177 ? 142.704 168.462 138.546 1.00 38.13  ? 177 ASN B C     1 
ATOM 1347 O O     . ASN A 1 177 ? 143.791 168.679 138.009 1.00 38.13  ? 177 ASN B O     1 
ATOM 1348 C CB    . ASN A 1 177 ? 142.337 170.296 140.201 1.00 38.13  ? 177 ASN B CB    1 
ATOM 1349 C CG    . ASN A 1 177 ? 142.031 170.678 141.633 1.00 38.13  ? 177 ASN B CG    1 
ATOM 1350 O OD1   . ASN A 1 177 ? 140.975 170.337 142.166 1.00 38.13  ? 177 ASN B OD1   1 
ATOM 1351 N ND2   . ASN A 1 177 ? 142.954 171.389 142.266 1.00 38.13  ? 177 ASN B ND2   1 
ATOM 1352 N N     . GLY A 1 178 ? 141.669 167.943 137.896 1.00 32.40  ? 178 GLY B N     1 
ATOM 1353 C CA    . GLY A 1 178 ? 141.778 167.650 136.481 1.00 32.40  ? 178 GLY B CA    1 
ATOM 1354 C C     . GLY A 1 178 ? 140.673 168.260 135.648 1.00 32.40  ? 178 GLY B C     1 
ATOM 1355 O O     . GLY A 1 178 ? 139.520 167.843 135.753 1.00 32.40  ? 178 GLY B O     1 
ATOM 1356 N N     . ASN A 1 179 ? 141.010 169.227 134.800 1.00 34.04  ? 179 ASN B N     1 
ATOM 1357 C CA    . ASN A 1 179 ? 140.034 169.930 133.978 1.00 34.04  ? 179 ASN B CA    1 
ATOM 1358 C C     . ASN A 1 179 ? 140.204 169.523 132.522 1.00 34.04  ? 179 ASN B C     1 
ATOM 1359 O O     . ASN A 1 179 ? 141.290 169.674 131.955 1.00 34.04  ? 179 ASN B O     1 
ATOM 1360 C CB    . ASN A 1 179 ? 140.189 171.446 134.120 1.00 34.04  ? 179 ASN B CB    1 
ATOM 1361 C CG    . ASN A 1 179 ? 140.091 171.912 135.560 1.00 34.04  ? 179 ASN B CG    1 
ATOM 1362 O OD1   . ASN A 1 179 ? 139.054 171.764 136.203 1.00 34.04  ? 179 ASN B OD1   1 
ATOM 1363 N ND2   . ASN A 1 179 ? 141.175 172.483 136.072 1.00 34.04  ? 179 ASN B ND2   1 
ATOM 1364 N N     . ILE A 1 180 ? 139.133 169.022 131.917 1.00 32.06  ? 180 ILE B N     1 
ATOM 1365 C CA    . ILE A 1 180 ? 139.139 168.593 130.523 1.00 32.06  ? 180 ILE B CA    1 
ATOM 1366 C C     . ILE A 1 180 ? 138.156 169.461 129.758 1.00 32.06  ? 180 ILE B C     1 
ATOM 1367 O O     . ILE A 1 180 ? 136.958 169.452 130.056 1.00 32.06  ? 180 ILE B O     1 
ATOM 1368 C CB    . ILE A 1 180 ? 138.769 167.112 130.382 1.00 32.06  ? 180 ILE B CB    1 
ATOM 1369 C CG1   . ILE A 1 180 ? 139.803 166.242 131.081 1.00 32.06  ? 180 ILE B CG1   1 
ATOM 1370 C CG2   . ILE A 1 180 ? 138.653 166.733 128.921 1.00 32.06  ? 180 ILE B CG2   1 
ATOM 1371 C CD1   . ILE A 1 180 ? 139.423 164.808 131.109 1.00 32.06  ? 180 ILE B CD1   1 
ATOM 1372 N N     . LYS A 1 181 ? 138.650 170.186 128.762 1.00 36.72  ? 181 LYS B N     1 
ATOM 1373 C CA    . LYS A 1 181 ? 137.830 171.077 127.955 1.00 36.72  ? 181 LYS B CA    1 
ATOM 1374 C C     . LYS A 1 181 ? 137.756 170.548 126.530 1.00 36.72  ? 181 LYS B C     1 
ATOM 1375 O O     . LYS A 1 181 ? 138.791 170.315 125.899 1.00 36.72  ? 181 LYS B O     1 
ATOM 1376 C CB    . LYS A 1 181 ? 138.399 172.497 127.970 1.00 36.72  ? 181 LYS B CB    1 
ATOM 1377 C CG    . LYS A 1 181 ? 137.778 173.433 126.950 1.00 36.72  ? 181 LYS B CG    1 
ATOM 1378 C CD    . LYS A 1 181 ? 138.595 174.706 126.802 1.00 36.72  ? 181 LYS B CD    1 
ATOM 1379 C CE    . LYS A 1 181 ? 138.127 175.525 125.610 1.00 36.72  ? 181 LYS B CE    1 
ATOM 1380 N NZ    . LYS A 1 181 ? 138.950 176.748 125.416 1.00 36.72  ? 181 LYS B NZ    1 
ATOM 1381 N N     . LEU A 1 182 ? 136.539 170.358 126.030 1.00 40.74  ? 182 LEU B N     1 
ATOM 1382 C CA    . LEU A 1 182 ? 136.304 169.897 124.667 1.00 40.74  ? 182 LEU B CA    1 
ATOM 1383 C C     . LEU A 1 182 ? 135.704 171.041 123.866 1.00 40.74  ? 182 LEU B C     1 
ATOM 1384 O O     . LEU A 1 182 ? 134.624 171.533 124.202 1.00 40.74  ? 182 LEU B O     1 
ATOM 1385 C CB    . LEU A 1 182 ? 135.366 168.690 124.643 1.00 40.74  ? 182 LEU B CB    1 
ATOM 1386 C CG    . LEU A 1 182 ? 135.717 167.432 125.438 1.00 40.74  ? 182 LEU B CG    1 
ATOM 1387 C CD1   . LEU A 1 182 ? 134.837 166.293 124.986 1.00 40.74  ? 182 LEU B CD1   1 
ATOM 1388 C CD2   . LEU A 1 182 ? 137.173 167.058 125.270 1.00 40.74  ? 182 LEU B CD2   1 
ATOM 1389 N N     . SER A 1 183 ? 136.389 171.449 122.804 1.00 50.12  ? 183 SER B N     1 
ATOM 1390 C CA    . SER A 1 183 ? 135.950 172.581 122.004 1.00 50.12  ? 183 SER B CA    1 
ATOM 1391 C C     . SER A 1 183 ? 135.065 172.099 120.855 1.00 50.12  ? 183 SER B C     1 
ATOM 1392 O O     . SER A 1 183 ? 134.631 170.945 120.814 1.00 50.12  ? 183 SER B O     1 
ATOM 1393 C CB    . SER A 1 183 ? 137.158 173.368 121.503 1.00 50.12  ? 183 SER B CB    1 
ATOM 1394 O OG    . SER A 1 183 ? 137.749 174.113 122.554 1.00 50.12  ? 183 SER B OG    1 
ATOM 1395 N N     . GLN A 1 184 ? 134.785 172.990 119.907 1.00 59.09  ? 184 GLN B N     1 
ATOM 1396 C CA    . GLN A 1 184 ? 133.959 172.667 118.752 1.00 59.09  ? 184 GLN B CA    1 
ATOM 1397 C C     . GLN A 1 184 ? 134.822 172.070 117.646 1.00 59.09  ? 184 GLN B C     1 
ATOM 1398 O O     . GLN A 1 184 ? 136.007 171.778 117.828 1.00 59.09  ? 184 GLN B O     1 
ATOM 1399 C CB    . GLN A 1 184 ? 133.229 173.911 118.250 1.00 59.09  ? 184 GLN B CB    1 
ATOM 1400 C CG    . GLN A 1 184 ? 132.517 174.709 119.317 1.00 59.09  ? 184 GLN B CG    1 
ATOM 1401 C CD    . GLN A 1 184 ? 131.571 173.863 120.127 1.00 59.09  ? 184 GLN B CD    1 
ATOM 1402 O OE1   . GLN A 1 184 ? 130.529 173.432 119.635 1.00 59.09  ? 184 GLN B OE1   1 
ATOM 1403 N NE2   . GLN A 1 184 ? 131.927 173.618 121.380 1.00 59.09  ? 184 GLN B NE2   1 
ATOM 1404 N N     . THR A 1 185 ? 134.219 171.870 116.477 1.00 70.08  ? 185 THR B N     1 
ATOM 1405 C CA    . THR A 1 185 ? 134.937 171.556 115.247 1.00 70.08  ? 185 THR B CA    1 
ATOM 1406 C C     . THR A 1 185 ? 134.526 172.576 114.199 1.00 70.08  ? 185 THR B C     1 
ATOM 1407 O O     . THR A 1 185 ? 133.330 172.788 113.975 1.00 70.08  ? 185 THR B O     1 
ATOM 1408 C CB    . THR A 1 185 ? 134.634 170.137 114.764 1.00 70.08  ? 185 THR B CB    1 
ATOM 1409 O OG1   . THR A 1 185 ? 133.218 169.975 114.618 1.00 70.08  ? 185 THR B OG1   1 
ATOM 1410 C CG2   . THR A 1 185 ? 135.190 169.097 115.731 1.00 70.08  ? 185 THR B CG2   1 
ATOM 1411 N N     . SER A 1 186 ? 135.511 173.208 113.560 1.00 85.96  ? 186 SER B N     1 
ATOM 1412 C CA    . SER A 1 186 ? 135.209 174.339 112.689 1.00 85.96  ? 186 SER B CA    1 
ATOM 1413 C C     . SER A 1 186 ? 134.778 173.891 111.296 1.00 85.96  ? 186 SER B C     1 
ATOM 1414 O O     . SER A 1 186 ? 133.637 174.125 110.883 1.00 85.96  ? 186 SER B O     1 
ATOM 1415 C CB    . SER A 1 186 ? 136.425 175.267 112.602 1.00 85.96  ? 186 SER B CB    1 
ATOM 1416 O OG    . SER A 1 186 ? 136.142 176.405 111.809 1.00 85.96  ? 186 SER B OG    1 
ATOM 1417 N N     . ASN A 1 187 ? 135.675 173.245 110.555 1.00 96.88  ? 187 ASN B N     1 
ATOM 1418 C CA    . ASN A 1 187 ? 135.451 172.980 109.136 1.00 96.88  ? 187 ASN B CA    1 
ATOM 1419 C C     . ASN A 1 187 ? 135.944 171.588 108.748 1.00 96.88  ? 187 ASN B C     1 
ATOM 1420 O O     . ASN A 1 187 ? 136.625 171.408 107.738 1.00 96.88  ? 187 ASN B O     1 
ATOM 1421 C CB    . ASN A 1 187 ? 136.124 174.053 108.281 1.00 96.88  ? 187 ASN B CB    1 
ATOM 1422 C CG    . ASN A 1 187 ? 135.291 174.450 107.080 1.00 96.88  ? 187 ASN B CG    1 
ATOM 1423 O OD1   . ASN A 1 187 ? 134.247 173.857 106.810 1.00 96.88  ? 187 ASN B OD1   1 
ATOM 1424 N ND2   . ASN A 1 187 ? 135.749 175.460 106.350 1.00 96.88  ? 187 ASN B ND2   1 
ATOM 1425 N N     . VAL A 1 188 ? 135.613 170.577 109.550 1.00 98.09  ? 188 VAL B N     1 
ATOM 1426 C CA    . VAL A 1 188 ? 136.003 169.216 109.195 1.00 98.09  ? 188 VAL B CA    1 
ATOM 1427 C C     . VAL A 1 188 ? 134.855 168.494 108.493 1.00 98.09  ? 188 VAL B C     1 
ATOM 1428 O O     . VAL A 1 188 ? 135.104 167.624 107.648 1.00 98.09  ? 188 VAL B O     1 
ATOM 1429 C CB    . VAL A 1 188 ? 136.524 168.431 110.422 1.00 98.09  ? 188 VAL B CB    1 
ATOM 1430 C CG1   . VAL A 1 188 ? 137.790 169.079 110.955 1.00 98.09  ? 188 VAL B CG1   1 
ATOM 1431 C CG2   . VAL A 1 188 ? 135.489 168.351 111.541 1.00 98.09  ? 188 VAL B CG2   1 
ATOM 1432 N N     . ASP A 1 189 ? 133.606 168.888 108.815 1.00 102.73 ? 189 ASP B N     1 
ATOM 1433 C CA    . ASP A 1 189 ? 132.348 168.328 108.279 1.00 102.73 ? 189 ASP B CA    1 
ATOM 1434 C C     . ASP A 1 189 ? 132.255 166.809 108.446 1.00 102.73 ? 189 ASP B C     1 
ATOM 1435 O O     . ASP A 1 189 ? 131.765 166.095 107.569 1.00 102.73 ? 189 ASP B O     1 
ATOM 1436 C CB    . ASP A 1 189 ? 132.135 168.727 106.814 1.00 102.73 ? 189 ASP B CB    1 
ATOM 1437 C CG    . ASP A 1 189 ? 131.531 170.111 106.667 1.00 102.73 ? 189 ASP B CG    1 
ATOM 1438 O OD1   . ASP A 1 189 ? 130.757 170.522 107.556 1.00 102.73 ? 189 ASP B OD1   1 
ATOM 1439 O OD2   . ASP A 1 189 ? 131.828 170.788 105.661 1.00 102.73 ? 189 ASP B OD2   1 
ATOM 1440 N N     . LYS A 1 190 ? 132.726 166.308 109.589 1.00 93.98  ? 190 LYS B N     1 
ATOM 1441 C CA    . LYS A 1 190 ? 132.790 164.867 109.818 1.00 93.98  ? 190 LYS B CA    1 
ATOM 1442 C C     . LYS A 1 190 ? 131.484 164.328 110.396 1.00 93.98  ? 190 LYS B C     1 
ATOM 1443 O O     . LYS A 1 190 ? 130.898 163.396 109.837 1.00 93.98  ? 190 LYS B O     1 
ATOM 1444 C CB    . LYS A 1 190 ? 133.966 164.534 110.743 1.00 93.98  ? 190 LYS B CB    1 
ATOM 1445 C CG    . LYS A 1 190 ? 135.329 164.828 110.139 1.00 93.98  ? 190 LYS B CG    1 
ATOM 1446 C CD    . LYS A 1 190 ? 136.439 164.675 111.166 1.00 93.98  ? 190 LYS B CD    1 
ATOM 1447 C CE    . LYS A 1 190 ? 137.017 163.272 111.145 1.00 93.98  ? 190 LYS B CE    1 
ATOM 1448 N NZ    . LYS A 1 190 ? 137.759 162.999 109.885 1.00 93.98  ? 190 LYS B NZ    1 
ATOM 1449 N N     . GLU A 1 191 ? 131.046 164.902 111.525 1.00 89.89  ? 191 GLU B N     1 
ATOM 1450 C CA    . GLU A 1 191 ? 129.805 164.611 112.261 1.00 89.89  ? 191 GLU B CA    1 
ATOM 1451 C C     . GLU A 1 191 ? 129.730 163.179 112.805 1.00 89.89  ? 191 GLU B C     1 
ATOM 1452 O O     . GLU A 1 191 ? 128.633 162.669 113.053 1.00 89.89  ? 191 GLU B O     1 
ATOM 1453 C CB    . GLU A 1 191 ? 128.547 164.936 111.438 1.00 89.89  ? 191 GLU B CB    1 
ATOM 1454 C CG    . GLU A 1 191 ? 128.004 166.337 111.665 1.00 89.89  ? 191 GLU B CG    1 
ATOM 1455 C CD    . GLU A 1 191 ? 128.622 167.361 110.734 1.00 89.89  ? 191 GLU B CD    1 
ATOM 1456 O OE1   . GLU A 1 191 ? 129.275 166.956 109.750 1.00 89.89  ? 191 GLU B OE1   1 
ATOM 1457 O OE2   . GLU A 1 191 ? 128.456 168.573 110.988 1.00 89.89  ? 191 GLU B OE2   1 
ATOM 1458 N N     . GLU A 1 192 ? 130.870 162.507 112.999 1.00 73.85  ? 192 GLU B N     1 
ATOM 1459 C CA    . GLU A 1 192 ? 130.979 161.444 113.993 1.00 73.85  ? 192 GLU B CA    1 
ATOM 1460 C C     . GLU A 1 192 ? 132.109 161.667 114.984 1.00 73.85  ? 192 GLU B C     1 
ATOM 1461 O O     . GLU A 1 192 ? 131.918 161.416 116.178 1.00 73.85  ? 192 GLU B O     1 
ATOM 1462 C CB    . GLU A 1 192 ? 131.168 160.061 113.343 1.00 73.85  ? 192 GLU B CB    1 
ATOM 1463 C CG    . GLU A 1 192 ? 129.963 159.528 112.571 1.00 73.85  ? 192 GLU B CG    1 
ATOM 1464 C CD    . GLU A 1 192 ? 129.927 159.986 111.132 1.00 73.85  ? 192 GLU B CD    1 
ATOM 1465 O OE1   . GLU A 1 192 ? 130.895 160.637 110.698 1.00 73.85  ? 192 GLU B OE1   1 
ATOM 1466 O OE2   . GLU A 1 192 ? 128.933 159.696 110.434 1.00 73.85  ? 192 GLU B OE2   1 
ATOM 1467 N N     . GLU A 1 193 ? 133.274 162.121 114.525 1.00 65.23  ? 193 GLU B N     1 
ATOM 1468 C CA    . GLU A 1 193 ? 134.344 162.595 115.388 1.00 65.23  ? 193 GLU B CA    1 
ATOM 1469 C C     . GLU A 1 193 ? 134.045 163.996 115.916 1.00 65.23  ? 193 GLU B C     1 
ATOM 1470 O O     . GLU A 1 193 ? 134.527 164.364 116.996 1.00 65.23  ? 193 GLU B O     1 
ATOM 1471 C CB    . GLU A 1 193 ? 135.676 162.543 114.604 1.00 65.23  ? 193 GLU B CB    1 
ATOM 1472 C CG    . GLU A 1 193 ? 136.949 163.133 115.233 1.00 65.23  ? 193 GLU B CG    1 
ATOM 1473 C CD    . GLU A 1 193 ? 137.589 162.241 116.289 1.00 65.23  ? 193 GLU B CD    1 
ATOM 1474 O OE1   . GLU A 1 193 ? 138.618 162.658 116.862 1.00 65.23  ? 193 GLU B OE1   1 
ATOM 1475 O OE2   . GLU A 1 193 ? 137.095 161.119 116.533 1.00 65.23  ? 193 GLU B OE2   1 
ATOM 1476 N N     . ALA A 1 194 ? 133.201 164.754 115.220 1.00 62.80  ? 194 ALA B N     1 
ATOM 1477 C CA    . ALA A 1 194 ? 132.869 166.128 115.567 1.00 62.80  ? 194 ALA B CA    1 
ATOM 1478 C C     . ALA A 1 194 ? 132.017 166.213 116.829 1.00 62.80  ? 194 ALA B C     1 
ATOM 1479 O O     . ALA A 1 194 ? 131.204 165.331 117.119 1.00 62.80  ? 194 ALA B O     1 
ATOM 1480 C CB    . ALA A 1 194 ? 132.133 166.802 114.408 1.00 62.80  ? 194 ALA B CB    1 
ATOM 1481 N N     . VAL A 1 195 ? 132.220 167.294 117.577 1.00 52.31  ? 195 VAL B N     1 
ATOM 1482 C CA    . VAL A 1 195 ? 131.465 167.595 118.789 1.00 52.31  ? 195 VAL B CA    1 
ATOM 1483 C C     . VAL A 1 195 ? 130.553 168.776 118.493 1.00 52.31  ? 195 VAL B C     1 
ATOM 1484 O O     . VAL A 1 195 ? 131.028 169.853 118.110 1.00 52.31  ? 195 VAL B O     1 
ATOM 1485 C CB    . VAL A 1 195 ? 132.394 167.910 119.971 1.00 52.31  ? 195 VAL B CB    1 
ATOM 1486 C CG1   . VAL A 1 195 ? 131.605 167.978 121.262 1.00 52.31  ? 195 VAL B CG1   1 
ATOM 1487 C CG2   . VAL A 1 195 ? 133.504 166.880 120.067 1.00 52.31  ? 195 VAL B CG2   1 
ATOM 1488 N N     . THR A 1 196 ? 129.249 168.580 118.666 1.00 47.95  ? 196 THR B N     1 
ATOM 1489 C CA    . THR A 1 196 ? 128.264 169.639 118.496 1.00 47.95  ? 196 THR B CA    1 
ATOM 1490 C C     . THR A 1 196 ? 127.543 169.867 119.815 1.00 47.95  ? 196 THR B C     1 
ATOM 1491 O O     . THR A 1 196 ? 127.188 168.911 120.510 1.00 47.95  ? 196 THR B O     1 
ATOM 1492 C CB    . THR A 1 196 ? 127.243 169.301 117.400 1.00 47.95  ? 196 THR B CB    1 
ATOM 1493 O OG1   . THR A 1 196 ? 126.526 168.114 117.759 1.00 47.95  ? 196 THR B OG1   1 
ATOM 1494 C CG2   . THR A 1 196 ? 127.933 169.088 116.058 1.00 47.95  ? 196 THR B CG2   1 
ATOM 1495 N N     . ILE A 1 197 ? 127.330 171.134 120.160 1.00 52.58  ? 197 ILE B N     1 
ATOM 1496 C CA    . ILE A 1 197 ? 126.731 171.515 121.433 1.00 52.58  ? 197 ILE B CA    1 
ATOM 1497 C C     . ILE A 1 197 ? 125.406 172.202 121.134 1.00 52.58  ? 197 ILE B C     1 
ATOM 1498 O O     . ILE A 1 197 ? 125.359 173.142 120.333 1.00 52.58  ? 197 ILE B O     1 
ATOM 1499 C CB    . ILE A 1 197 ? 127.642 172.459 122.241 1.00 52.58  ? 197 ILE B CB    1 
ATOM 1500 C CG1   . ILE A 1 197 ? 129.094 171.972 122.271 1.00 52.58  ? 197 ILE B CG1   1 
ATOM 1501 C CG2   . ILE A 1 197 ? 127.129 172.593 123.663 1.00 52.58  ? 197 ILE B CG2   1 
ATOM 1502 C CD1   . ILE A 1 197 ? 129.339 170.626 122.867 1.00 52.58  ? 197 ILE B CD1   1 
ATOM 1503 N N     . GLU A 1 198 ? 124.335 171.737 121.771 1.00 58.27  ? 198 GLU B N     1 
ATOM 1504 C CA    . GLU A 1 198 ? 123.016 172.361 121.658 1.00 58.27  ? 198 GLU B CA    1 
ATOM 1505 C C     . GLU A 1 198 ? 122.632 172.853 123.050 1.00 58.27  ? 198 GLU B C     1 
ATOM 1506 O O     . GLU A 1 198 ? 122.267 172.056 123.920 1.00 58.27  ? 198 GLU B O     1 
ATOM 1507 C CB    . GLU A 1 198 ? 121.989 171.384 121.093 1.00 58.27  ? 198 GLU B CB    1 
ATOM 1508 C CG    . GLU A 1 198 ? 120.598 171.966 120.915 1.00 58.27  ? 198 GLU B CG    1 
ATOM 1509 C CD    . GLU A 1 198 ? 119.715 171.095 120.043 1.00 58.27  ? 198 GLU B CD    1 
ATOM 1510 O OE1   . GLU A 1 198 ? 119.246 171.584 118.993 1.00 58.27  ? 198 GLU B OE1   1 
ATOM 1511 O OE2   . GLU A 1 198 ? 119.496 169.920 120.404 1.00 58.27  ? 198 GLU B OE2   1 
ATOM 1512 N N     . MET A 1 199 ? 122.707 174.166 123.253 1.00 70.01  ? 199 MET B N     1 
ATOM 1513 C CA    . MET A 1 199 ? 122.623 174.763 124.579 1.00 70.01  ? 199 MET B CA    1 
ATOM 1514 C C     . MET A 1 199 ? 121.725 175.990 124.520 1.00 70.01  ? 199 MET B C     1 
ATOM 1515 O O     . MET A 1 199 ? 121.777 176.745 123.545 1.00 70.01  ? 199 MET B O     1 
ATOM 1516 C CB    . MET A 1 199 ? 124.022 175.161 125.065 1.00 70.01  ? 199 MET B CB    1 
ATOM 1517 C CG    . MET A 1 199 ? 124.100 175.766 126.457 1.00 70.01  ? 199 MET B CG    1 
ATOM 1518 S SD    . MET A 1 199 ? 125.792 176.083 126.965 1.00 70.01  ? 199 MET B SD    1 
ATOM 1519 C CE    . MET A 1 199 ? 126.384 176.914 125.492 1.00 70.01  ? 199 MET B CE    1 
ATOM 1520 N N     . ASN A 1 200 ? 120.902 176.190 125.551 1.00 74.06  ? 200 ASN B N     1 
ATOM 1521 C CA    . ASN A 1 200 ? 120.243 177.475 125.758 1.00 74.06  ? 200 ASN B CA    1 
ATOM 1522 C C     . ASN A 1 200 ? 120.808 178.241 126.949 1.00 74.06  ? 200 ASN B C     1 
ATOM 1523 O O     . ASN A 1 200 ? 120.896 179.471 126.901 1.00 74.06  ? 200 ASN B O     1 
ATOM 1524 C CB    . ASN A 1 200 ? 118.730 177.290 125.932 1.00 74.06  ? 200 ASN B CB    1 
ATOM 1525 C CG    . ASN A 1 200 ? 118.378 176.192 126.916 1.00 74.06  ? 200 ASN B CG    1 
ATOM 1526 O OD1   . ASN A 1 200 ? 119.250 175.602 127.546 1.00 74.06  ? 200 ASN B OD1   1 
ATOM 1527 N ND2   . ASN A 1 200 ? 117.086 175.912 127.050 1.00 74.06  ? 200 ASN B ND2   1 
ATOM 1528 N N     . GLU A 1 201 ? 121.189 177.541 128.021 1.00 73.06  ? 201 GLU B N     1 
ATOM 1529 C CA    . GLU A 1 201 ? 121.814 178.161 129.182 1.00 73.06  ? 201 GLU B CA    1 
ATOM 1530 C C     . GLU A 1 201 ? 122.972 177.303 129.684 1.00 73.06  ? 201 GLU B C     1 
ATOM 1531 O O     . GLU A 1 201 ? 122.924 176.069 129.570 1.00 73.06  ? 201 GLU B O     1 
ATOM 1532 C CB    . GLU A 1 201 ? 120.791 178.393 130.309 1.00 73.06  ? 201 GLU B CB    1 
ATOM 1533 C CG    . GLU A 1 201 ? 120.064 177.149 130.802 1.00 73.06  ? 201 GLU B CG    1 
ATOM 1534 C CD    . GLU A 1 201 ? 119.565 177.289 132.226 1.00 73.06  ? 201 GLU B CD    1 
ATOM 1535 O OE1   . GLU A 1 201 ? 119.787 178.357 132.835 1.00 73.06  ? 201 GLU B OE1   1 
ATOM 1536 O OE2   . GLU A 1 201 ? 118.953 176.329 132.740 1.00 73.06  ? 201 GLU B OE2   1 
ATOM 1537 N N     . PRO A 1 202 ? 124.035 177.919 130.212 1.00 66.75  ? 202 PRO B N     1 
ATOM 1538 C CA    . PRO A 1 202 ? 125.140 177.128 130.776 1.00 66.75  ? 202 PRO B CA    1 
ATOM 1539 C C     . PRO A 1 202 ? 124.771 176.564 132.141 1.00 66.75  ? 202 PRO B C     1 
ATOM 1540 O O     . PRO A 1 202 ? 124.157 177.247 132.964 1.00 66.75  ? 202 PRO B O     1 
ATOM 1541 C CB    . PRO A 1 202 ? 126.287 178.140 130.885 1.00 66.75  ? 202 PRO B CB    1 
ATOM 1542 C CG    . PRO A 1 202 ? 125.627 179.468 130.915 1.00 66.75  ? 202 PRO B CG    1 
ATOM 1543 C CD    . PRO A 1 202 ? 124.389 179.344 130.084 1.00 66.75  ? 202 PRO B CD    1 
ATOM 1544 N N     . VAL A 1 203 ? 125.143 175.305 132.378 1.00 56.93  ? 203 VAL B N     1 
ATOM 1545 C CA    . VAL A 1 203 ? 124.855 174.621 133.632 1.00 56.93  ? 203 VAL B CA    1 
ATOM 1546 C C     . VAL A 1 203 ? 126.153 174.116 134.254 1.00 56.93  ? 203 VAL B C     1 
ATOM 1547 O O     . VAL A 1 203 ? 127.220 174.132 133.640 1.00 56.93  ? 203 VAL B O     1 
ATOM 1548 C CB    . VAL A 1 203 ? 123.856 173.460 133.464 1.00 56.93  ? 203 VAL B CB    1 
ATOM 1549 C CG1   . VAL A 1 203 ? 122.511 173.968 132.980 1.00 56.93  ? 203 VAL B CG1   1 
ATOM 1550 C CG2   . VAL A 1 203 ? 124.416 172.424 132.507 1.00 56.93  ? 203 VAL B CG2   1 
ATOM 1551 N N     . GLN A 1 204 ? 126.031 173.655 135.499 1.00 52.28  ? 204 GLN B N     1 
ATOM 1552 C CA    . GLN A 1 204 ? 127.172 173.222 136.303 1.00 52.28  ? 204 GLN B CA    1 
ATOM 1553 C C     . GLN A 1 204 ? 126.651 172.256 137.357 1.00 52.28  ? 204 GLN B C     1 
ATOM 1554 O O     . GLN A 1 204 ? 126.061 172.690 138.351 1.00 52.28  ? 204 GLN B O     1 
ATOM 1555 C CB    . GLN A 1 204 ? 127.867 174.434 136.926 1.00 52.28  ? 204 GLN B CB    1 
ATOM 1556 C CG    . GLN A 1 204 ? 129.110 174.165 137.767 1.00 52.28  ? 204 GLN B CG    1 
ATOM 1557 C CD    . GLN A 1 204 ? 128.789 174.058 139.249 1.00 52.28  ? 204 GLN B CD    1 
ATOM 1558 O OE1   . GLN A 1 204 ? 127.839 174.676 139.730 1.00 52.28  ? 204 GLN B OE1   1 
ATOM 1559 N NE2   . GLN A 1 204 ? 129.584 173.289 139.980 1.00 52.28  ? 204 GLN B NE2   1 
ATOM 1560 N N     . LEU A 1 205 ? 126.849 170.956 137.136 1.00 46.90  ? 205 LEU B N     1 
ATOM 1561 C CA    . LEU A 1 205 ? 126.376 169.933 138.058 1.00 46.90  ? 205 LEU B CA    1 
ATOM 1562 C C     . LEU A 1 205 ? 127.503 168.966 138.388 1.00 46.90  ? 205 LEU B C     1 
ATOM 1563 O O     . LEU A 1 205 ? 128.457 168.812 137.621 1.00 46.90  ? 205 LEU B O     1 
ATOM 1564 C CB    . LEU A 1 205 ? 125.177 169.133 137.503 1.00 46.90  ? 205 LEU B CB    1 
ATOM 1565 C CG    . LEU A 1 205 ? 123.746 169.695 137.491 1.00 46.90  ? 205 LEU B CG    1 
ATOM 1566 C CD1   . LEU A 1 205 ? 123.516 170.805 136.466 1.00 46.90  ? 205 LEU B CD1   1 
ATOM 1567 C CD2   . LEU A 1 205 ? 122.726 168.576 137.319 1.00 46.90  ? 205 LEU B CD2   1 
ATOM 1568 N N     . THR A 1 206 ? 127.376 168.309 139.539 1.00 42.64  ? 206 THR B N     1 
ATOM 1569 C CA    . THR A 1 206 ? 128.365 167.353 140.021 1.00 42.64  ? 206 THR B CA    1 
ATOM 1570 C C     . THR A 1 206 ? 127.793 165.945 139.906 1.00 42.64  ? 206 THR B C     1 
ATOM 1571 O O     . THR A 1 206 ? 126.731 165.658 140.466 1.00 42.64  ? 206 THR B O     1 
ATOM 1572 C CB    . THR A 1 206 ? 128.759 167.656 141.466 1.00 42.64  ? 206 THR B CB    1 
ATOM 1573 O OG1   . THR A 1 206 ? 129.302 168.980 141.547 1.00 42.64  ? 206 THR B OG1   1 
ATOM 1574 C CG2   . THR A 1 206 ? 129.798 166.660 141.961 1.00 42.64  ? 206 THR B CG2   1 
ATOM 1575 N N     . PHE A 1 207 ? 128.497 165.072 139.189 1.00 40.96  ? 207 PHE B N     1 
ATOM 1576 C CA    . PHE A 1 207 ? 128.041 163.714 138.926 1.00 40.96  ? 207 PHE B CA    1 
ATOM 1577 C C     . PHE A 1 207 ? 129.055 162.712 139.454 1.00 40.96  ? 207 PHE B C     1 
ATOM 1578 O O     . PHE A 1 207 ? 130.261 162.977 139.451 1.00 40.96  ? 207 PHE B O     1 
ATOM 1579 C CB    . PHE A 1 207 ? 127.826 163.490 137.429 1.00 40.96  ? 207 PHE B CB    1 
ATOM 1580 C CG    . PHE A 1 207 ? 126.740 164.336 136.846 1.00 40.96  ? 207 PHE B CG    1 
ATOM 1581 C CD1   . PHE A 1 207 ? 125.579 164.583 137.560 1.00 40.96  ? 207 PHE B CD1   1 
ATOM 1582 C CD2   . PHE A 1 207 ? 126.891 164.907 135.593 1.00 40.96  ? 207 PHE B CD2   1 
ATOM 1583 C CE1   . PHE A 1 207 ? 124.574 165.376 137.027 1.00 40.96  ? 207 PHE B CE1   1 
ATOM 1584 C CE2   . PHE A 1 207 ? 125.895 165.701 135.049 1.00 40.96  ? 207 PHE B CE2   1 
ATOM 1585 C CZ    . PHE A 1 207 ? 124.737 165.938 135.771 1.00 40.96  ? 207 PHE B CZ    1 
ATOM 1586 N N     . ALA A 1 208 ? 128.561 161.565 139.909 1.00 40.49  ? 208 ALA B N     1 
ATOM 1587 C CA    . ALA A 1 208 ? 129.441 160.507 140.384 1.00 40.49  ? 208 ALA B CA    1 
ATOM 1588 C C     . ALA A 1 208 ? 130.124 159.822 139.209 1.00 40.49  ? 208 ALA B C     1 
ATOM 1589 O O     . ALA A 1 208 ? 129.550 159.694 138.125 1.00 40.49  ? 208 ALA B O     1 
ATOM 1590 C CB    . ALA A 1 208 ? 128.656 159.490 141.208 1.00 40.49  ? 208 ALA B CB    1 
ATOM 1591 N N     . LEU A 1 209 ? 131.359 159.376 139.429 1.00 40.60  ? 209 LEU B N     1 
ATOM 1592 C CA    . LEU A 1 209 ? 132.174 158.843 138.347 1.00 40.60  ? 209 LEU B CA    1 
ATOM 1593 C C     . LEU A 1 209 ? 132.205 157.323 138.293 1.00 40.60  ? 209 LEU B C     1 
ATOM 1594 O O     . LEU A 1 209 ? 132.583 156.775 137.253 1.00 40.60  ? 209 LEU B O     1 
ATOM 1595 C CB    . LEU A 1 209 ? 133.602 159.375 138.453 1.00 40.60  ? 209 LEU B CB    1 
ATOM 1596 C CG    . LEU A 1 209 ? 133.837 160.606 137.585 1.00 40.60  ? 209 LEU B CG    1 
ATOM 1597 C CD1   . LEU A 1 209 ? 135.182 161.215 137.877 1.00 40.60  ? 209 LEU B CD1   1 
ATOM 1598 C CD2   . LEU A 1 209 ? 133.719 160.259 136.114 1.00 40.60  ? 209 LEU B CD2   1 
ATOM 1599 N N     . ARG A 1 210 ? 131.832 156.635 139.376 1.00 45.47  ? 210 ARG B N     1 
ATOM 1600 C CA    . ARG A 1 210 ? 131.699 155.181 139.331 1.00 45.47  ? 210 ARG B CA    1 
ATOM 1601 C C     . ARG A 1 210 ? 130.535 154.766 138.439 1.00 45.47  ? 210 ARG B C     1 
ATOM 1602 O O     . ARG A 1 210 ? 130.648 153.823 137.641 1.00 45.47  ? 210 ARG B O     1 
ATOM 1603 C CB    . ARG A 1 210 ? 131.510 154.636 140.745 1.00 45.47  ? 210 ARG B CB    1 
ATOM 1604 C CG    . ARG A 1 210 ? 131.451 153.127 140.835 1.00 45.47  ? 210 ARG B CG    1 
ATOM 1605 C CD    . ARG A 1 210 ? 131.126 152.685 142.247 1.00 45.47  ? 210 ARG B CD    1 
ATOM 1606 N NE    . ARG A 1 210 ? 131.422 151.274 142.461 1.00 45.47  ? 210 ARG B NE    1 
ATOM 1607 C CZ    . ARG A 1 210 ? 131.224 150.635 143.604 1.00 45.47  ? 210 ARG B CZ    1 
ATOM 1608 N NH1   . ARG A 1 210 ? 130.723 151.252 144.662 1.00 45.47  ? 210 ARG B NH1   1 
ATOM 1609 N NH2   . ARG A 1 210 ? 131.537 149.346 143.689 1.00 45.47  ? 210 ARG B NH2   1 
ATOM 1610 N N     . TYR A 1 211 ? 129.425 155.496 138.530 1.00 45.18  ? 211 TYR B N     1 
ATOM 1611 C CA    . TYR A 1 211 ? 128.290 155.226 137.662 1.00 45.18  ? 211 TYR B CA    1 
ATOM 1612 C C     . TYR A 1 211 ? 128.563 155.665 136.231 1.00 45.18  ? 211 TYR B C     1 
ATOM 1613 O O     . TYR A 1 211 ? 128.045 155.053 135.299 1.00 45.18  ? 211 TYR B O     1 
ATOM 1614 C CB    . TYR A 1 211 ? 127.038 155.892 138.228 1.00 45.18  ? 211 TYR B CB    1 
ATOM 1615 C CG    . TYR A 1 211 ? 126.736 155.408 139.625 1.00 45.18  ? 211 TYR B CG    1 
ATOM 1616 C CD1   . TYR A 1 211 ? 126.177 154.150 139.835 1.00 45.18  ? 211 TYR B CD1   1 
ATOM 1617 C CD2   . TYR A 1 211 ? 127.042 156.191 140.735 1.00 45.18  ? 211 TYR B CD2   1 
ATOM 1618 C CE1   . TYR A 1 211 ? 125.913 153.690 141.114 1.00 45.18  ? 211 TYR B CE1   1 
ATOM 1619 C CE2   . TYR A 1 211 ? 126.784 155.742 142.018 1.00 45.18  ? 211 TYR B CE2   1 
ATOM 1620 C CZ    . TYR A 1 211 ? 126.220 154.493 142.199 1.00 45.18  ? 211 TYR B CZ    1 
ATOM 1621 O OH    . TYR A 1 211 ? 125.965 154.044 143.471 1.00 45.18  ? 211 TYR B OH    1 
ATOM 1622 N N     . LEU A 1 212 ? 129.420 156.670 136.027 1.00 39.20  ? 212 LEU B N     1 
ATOM 1623 C CA    . LEU A 1 212 ? 129.825 156.996 134.662 1.00 39.20  ? 212 LEU B CA    1 
ATOM 1624 C C     . LEU A 1 212 ? 130.793 155.964 134.091 1.00 39.20  ? 212 LEU B C     1 
ATOM 1625 O O     . LEU A 1 212 ? 130.793 155.737 132.875 1.00 39.20  ? 212 LEU B O     1 
ATOM 1626 C CB    . LEU A 1 212 ? 130.434 158.394 134.596 1.00 39.20  ? 212 LEU B CB    1 
ATOM 1627 C CG    . LEU A 1 212 ? 129.451 159.567 134.579 1.00 39.20  ? 212 LEU B CG    1 
ATOM 1628 C CD1   . LEU A 1 212 ? 130.193 160.855 134.341 1.00 39.20  ? 212 LEU B CD1   1 
ATOM 1629 C CD2   . LEU A 1 212 ? 128.378 159.384 133.525 1.00 39.20  ? 212 LEU B CD2   1 
ATOM 1630 N N     . ASN A 1 213 ? 131.608 155.323 134.942 1.00 39.17  ? 213 ASN B N     1 
ATOM 1631 C CA    . ASN A 1 213 ? 132.408 154.181 134.497 1.00 39.17  ? 213 ASN B CA    1 
ATOM 1632 C C     . ASN A 1 213 ? 131.529 153.003 134.109 1.00 39.17  ? 213 ASN B C     1 
ATOM 1633 O O     . ASN A 1 213 ? 131.855 152.258 133.178 1.00 39.17  ? 213 ASN B O     1 
ATOM 1634 C CB    . ASN A 1 213 ? 133.379 153.734 135.584 1.00 39.17  ? 213 ASN B CB    1 
ATOM 1635 C CG    . ASN A 1 213 ? 134.488 154.715 135.822 1.00 39.17  ? 213 ASN B CG    1 
ATOM 1636 O OD1   . ASN A 1 213 ? 134.738 155.611 135.016 1.00 39.17  ? 213 ASN B OD1   1 
ATOM 1637 N ND2   . ASN A 1 213 ? 135.179 154.542 136.939 1.00 39.17  ? 213 ASN B ND2   1 
ATOM 1638 N N     . PHE A 1 214 ? 130.428 152.801 134.836 1.00 42.33  ? 214 PHE B N     1 
ATOM 1639 C CA    . PHE A 1 214 ? 129.456 151.796 134.413 1.00 42.33  ? 214 PHE B CA    1 
ATOM 1640 C C     . PHE A 1 214 ? 128.724 152.213 133.142 1.00 42.33  ? 214 PHE B C     1 
ATOM 1641 O O     . PHE A 1 214 ? 128.336 151.353 132.344 1.00 42.33  ? 214 PHE B O     1 
ATOM 1642 C CB    . PHE A 1 214 ? 128.453 151.511 135.530 1.00 42.33  ? 214 PHE B CB    1 
ATOM 1643 C CG    . PHE A 1 214 ? 129.075 150.977 136.786 1.00 42.33  ? 214 PHE B CG    1 
ATOM 1644 C CD1   . PHE A 1 214 ? 130.155 150.102 136.727 1.00 42.33  ? 214 PHE B CD1   1 
ATOM 1645 C CD2   . PHE A 1 214 ? 128.563 151.329 138.027 1.00 42.33  ? 214 PHE B CD2   1 
ATOM 1646 C CE1   . PHE A 1 214 ? 130.726 149.603 137.886 1.00 42.33  ? 214 PHE B CE1   1 
ATOM 1647 C CE2   . PHE A 1 214 ? 129.125 150.834 139.192 1.00 42.33  ? 214 PHE B CE2   1 
ATOM 1648 C CZ    . PHE A 1 214 ? 130.209 149.971 139.121 1.00 42.33  ? 214 PHE B CZ    1 
ATOM 1649 N N     . PHE A 1 215 ? 128.527 153.517 132.936 1.00 37.95  ? 215 PHE B N     1 
ATOM 1650 C CA    . PHE A 1 215 ? 127.808 153.991 131.756 1.00 37.95  ? 215 PHE B CA    1 
ATOM 1651 C C     . PHE A 1 215 ? 128.669 153.922 130.505 1.00 37.95  ? 215 PHE B C     1 
ATOM 1652 O O     . PHE A 1 215 ? 128.137 153.780 129.399 1.00 37.95  ? 215 PHE B O     1 
ATOM 1653 C CB    . PHE A 1 215 ? 127.327 155.434 131.943 1.00 37.95  ? 215 PHE B CB    1 
ATOM 1654 C CG    . PHE A 1 215 ? 126.149 155.596 132.879 1.00 37.95  ? 215 PHE B CG    1 
ATOM 1655 C CD1   . PHE A 1 215 ? 125.482 154.501 133.429 1.00 37.95  ? 215 PHE B CD1   1 
ATOM 1656 C CD2   . PHE A 1 215 ? 125.715 156.869 133.211 1.00 37.95  ? 215 PHE B CD2   1 
ATOM 1657 C CE1   . PHE A 1 215 ? 124.414 154.681 134.290 1.00 37.95  ? 215 PHE B CE1   1 
ATOM 1658 C CE2   . PHE A 1 215 ? 124.649 157.053 134.064 1.00 37.95  ? 215 PHE B CE2   1 
ATOM 1659 C CZ    . PHE A 1 215 ? 123.998 155.960 134.605 1.00 37.95  ? 215 PHE B CZ    1 
ATOM 1660 N N     . THR A 1 216 ? 129.992 154.019 130.655 1.00 36.69  ? 216 THR B N     1 
ATOM 1661 C CA    . THR A 1 216 ? 130.917 153.919 129.530 1.00 36.69  ? 216 THR B CA    1 
ATOM 1662 C C     . THR A 1 216 ? 131.297 152.481 129.183 1.00 36.69  ? 216 THR B C     1 
ATOM 1663 O O     . THR A 1 216 ? 132.342 152.266 128.561 1.00 36.69  ? 216 THR B O     1 
ATOM 1664 C CB    . THR A 1 216 ? 132.188 154.726 129.804 1.00 36.69  ? 216 THR B CB    1 
ATOM 1665 O OG1   . THR A 1 216 ? 132.715 154.379 131.090 1.00 36.69  ? 216 THR B OG1   1 
ATOM 1666 C CG2   . THR A 1 216 ? 131.899 156.207 129.752 1.00 36.69  ? 216 THR B CG2   1 
ATOM 1667 N N     . LYS A 1 217 ? 130.504 151.492 129.586 1.00 37.59  ? 217 LYS B N     1 
ATOM 1668 C CA    . LYS A 1 217 ? 130.646 150.145 129.065 1.00 37.59  ? 217 LYS B CA    1 
ATOM 1669 C C     . LYS A 1 217 ? 129.825 149.940 127.802 1.00 37.59  ? 217 LYS B C     1 
ATOM 1670 O O     . LYS A 1 217 ? 129.908 148.872 127.188 1.00 37.59  ? 217 LYS B O     1 
ATOM 1671 C CB    . LYS A 1 217 ? 130.233 149.119 130.129 1.00 37.59  ? 217 LYS B CB    1 
ATOM 1672 C CG    . LYS A 1 217 ? 131.009 149.130 131.472 1.00 37.59  ? 217 LYS B CG    1 
ATOM 1673 C CD    . LYS A 1 217 ? 132.464 148.610 131.436 1.00 37.59  ? 217 LYS B CD    1 
ATOM 1674 C CE    . LYS A 1 217 ? 133.525 149.714 131.315 1.00 37.59  ? 217 LYS B CE    1 
ATOM 1675 N NZ    . LYS A 1 217 ? 134.910 149.179 131.390 1.00 37.59  ? 217 LYS B NZ    1 
ATOM 1676 N N     . ALA A 1 218 ? 129.043 150.942 127.409 1.00 36.39  ? 218 ALA B N     1 
ATOM 1677 C CA    . ALA A 1 218 ? 128.237 150.920 126.200 1.00 36.39  ? 218 ALA B CA    1 
ATOM 1678 C C     . ALA A 1 218 ? 128.921 151.608 125.032 1.00 36.39  ? 218 ALA B C     1 
ATOM 1679 O O     . ALA A 1 218 ? 128.262 151.904 124.034 1.00 36.39  ? 218 ALA B O     1 
ATOM 1680 C CB    . ALA A 1 218 ? 126.883 151.584 126.459 1.00 36.39  ? 218 ALA B CB    1 
ATOM 1681 N N     . THR A 1 219 ? 130.213 151.898 125.149 1.00 35.04  ? 219 THR B N     1 
ATOM 1682 C CA    . THR A 1 219 ? 130.914 152.606 124.081 1.00 35.04  ? 219 THR B CA    1 
ATOM 1683 C C     . THR A 1 219 ? 131.128 151.861 122.752 1.00 35.04  ? 219 THR B C     1 
ATOM 1684 O O     . THR A 1 219 ? 131.283 152.564 121.739 1.00 35.04  ? 219 THR B O     1 
ATOM 1685 C CB    . THR A 1 219 ? 132.244 153.153 124.624 1.00 35.04  ? 219 THR B CB    1 
ATOM 1686 O OG1   . THR A 1 219 ? 133.090 152.089 125.071 1.00 35.04  ? 219 THR B OG1   1 
ATOM 1687 C CG2   . THR A 1 219 ? 131.963 154.084 125.781 1.00 35.04  ? 219 THR B CG2   1 
ATOM 1688 N N     . PRO A 1 220 ? 131.170 150.519 122.641 1.00 38.04  ? 220 PRO B N     1 
ATOM 1689 C CA    . PRO A 1 220 ? 131.104 149.942 121.287 1.00 38.04  ? 220 PRO B CA    1 
ATOM 1690 C C     . PRO A 1 220 ? 129.723 149.935 120.639 1.00 38.04  ? 220 PRO B C     1 
ATOM 1691 O O     . PRO A 1 220 ? 129.624 149.523 119.475 1.00 38.04  ? 220 PRO B O     1 
ATOM 1692 C CB    . PRO A 1 220 ? 131.615 148.511 121.492 1.00 38.04  ? 220 PRO B CB    1 
ATOM 1693 C CG    . PRO A 1 220 ? 132.502 148.613 122.629 1.00 38.04  ? 220 PRO B CG    1 
ATOM 1694 C CD    . PRO A 1 220 ? 131.754 149.505 123.549 1.00 38.04  ? 220 PRO B CD    1 
ATOM 1695 N N     . LEU A 1 221 ? 128.662 150.364 121.333 1.00 37.07  ? 221 LEU B N     1 
ATOM 1696 C CA    . LEU A 1 221 ? 127.339 150.402 120.712 1.00 37.07  ? 221 LEU B CA    1 
ATOM 1697 C C     . LEU A 1 221 ? 127.235 151.525 119.688 1.00 37.07  ? 221 LEU B C     1 
ATOM 1698 O O     . LEU A 1 221 ? 126.650 151.344 118.614 1.00 37.07  ? 221 LEU B O     1 
ATOM 1699 C CB    . LEU A 1 221 ? 126.256 150.571 121.774 1.00 37.07  ? 221 LEU B CB    1 
ATOM 1700 C CG    . LEU A 1 221 ? 125.768 149.327 122.502 1.00 37.07  ? 221 LEU B CG    1 
ATOM 1701 C CD1   . LEU A 1 221 ? 125.006 149.718 123.745 1.00 37.07  ? 221 LEU B CD1   1 
ATOM 1702 C CD2   . LEU A 1 221 ? 124.898 148.503 121.587 1.00 37.07  ? 221 LEU B CD2   1 
ATOM 1703 N N     . SER A 1 222 ? 127.793 152.689 120.001 1.00 37.78  ? 222 SER B N     1 
ATOM 1704 C CA    . SER A 1 222 ? 127.684 153.848 119.133 1.00 37.78  ? 222 SER B CA    1 
ATOM 1705 C C     . SER A 1 222 ? 129.005 154.598 119.121 1.00 37.78  ? 222 SER B C     1 
ATOM 1706 O O     . SER A 1 222 ? 129.845 154.432 120.005 1.00 37.78  ? 222 SER B O     1 
ATOM 1707 C CB    . SER A 1 222 ? 126.562 154.787 119.582 1.00 37.78  ? 222 SER B CB    1 
ATOM 1708 O OG    . SER A 1 222 ? 126.230 155.704 118.556 1.00 37.78  ? 222 SER B OG    1 
ATOM 1709 N N     . SER A 1 223 ? 129.183 155.421 118.095 1.00 40.90  ? 223 SER B N     1 
ATOM 1710 C CA    . SER A 1 223 ? 130.313 156.335 118.047 1.00 40.90  ? 223 SER B CA    1 
ATOM 1711 C C     . SER A 1 223 ? 129.979 157.708 118.608 1.00 40.90  ? 223 SER B C     1 
ATOM 1712 O O     . SER A 1 223 ? 130.862 158.569 118.657 1.00 40.90  ? 223 SER B O     1 
ATOM 1713 C CB    . SER A 1 223 ? 130.819 156.477 116.608 1.00 40.90  ? 223 SER B CB    1 
ATOM 1714 O OG    . SER A 1 223 ? 131.661 155.394 116.258 1.00 40.90  ? 223 SER B OG    1 
ATOM 1715 N N     . THR A 1 224 ? 128.732 157.938 119.019 1.00 37.90  ? 224 THR B N     1 
ATOM 1716 C CA    . THR A 1 224 ? 128.297 159.212 119.570 1.00 37.90  ? 224 THR B CA    1 
ATOM 1717 C C     . THR A 1 224 ? 127.645 158.996 120.928 1.00 37.90  ? 224 THR B C     1 
ATOM 1718 O O     . THR A 1 224 ? 127.041 157.953 121.187 1.00 37.90  ? 224 THR B O     1 
ATOM 1719 C CB    . THR A 1 224 ? 127.294 159.937 118.652 1.00 37.90  ? 224 THR B CB    1 
ATOM 1720 O OG1   . THR A 1 224 ? 126.120 159.131 118.490 1.00 37.90  ? 224 THR B OG1   1 
ATOM 1721 C CG2   . THR A 1 224 ? 127.899 160.256 117.289 1.00 37.90  ? 224 THR B CG2   1 
ATOM 1722 N N     . VAL A 1 225 ? 127.775 160.000 121.791 1.00 33.70  ? 225 VAL B N     1 
ATOM 1723 C CA    . VAL A 1 225 ? 127.121 160.036 123.093 1.00 33.70  ? 225 VAL B CA    1 
ATOM 1724 C C     . VAL A 1 225 ? 126.338 161.337 123.179 1.00 33.70  ? 225 VAL B C     1 
ATOM 1725 O O     . VAL A 1 225 ? 126.893 162.416 122.942 1.00 33.70  ? 225 VAL B O     1 
ATOM 1726 C CB    . VAL A 1 225 ? 128.142 159.917 124.242 1.00 33.70  ? 225 VAL B CB    1 
ATOM 1727 C CG1   . VAL A 1 225 ? 127.556 160.344 125.564 1.00 33.70  ? 225 VAL B CG1   1 
ATOM 1728 C CG2   . VAL A 1 225 ? 128.580 158.510 124.375 1.00 33.70  ? 225 VAL B CG2   1 
ATOM 1729 N N     . THR A 1 226 ? 125.051 161.237 123.498 1.00 32.93  ? 226 THR B N     1 
ATOM 1730 C CA    . THR A 1 226 ? 124.187 162.403 123.640 1.00 32.93  ? 226 THR B CA    1 
ATOM 1731 C C     . THR A 1 226 ? 123.944 162.646 125.126 1.00 32.93  ? 226 THR B C     1 
ATOM 1732 O O     . THR A 1 226 ? 122.969 162.146 125.689 1.00 32.93  ? 226 THR B O     1 
ATOM 1733 C CB    . THR A 1 226 ? 122.877 162.189 122.889 1.00 32.93  ? 226 THR B CB    1 
ATOM 1734 O OG1   . THR A 1 226 ? 123.153 161.646 121.592 1.00 32.93  ? 226 THR B OG1   1 
ATOM 1735 C CG2   . THR A 1 226 ? 122.135 163.499 122.722 1.00 32.93  ? 226 THR B CG2   1 
ATOM 1736 N N     . LEU A 1 227 ? 124.829 163.409 125.767 1.00 36.19  ? 227 LEU B N     1 
ATOM 1737 C CA    . LEU A 1 227 ? 124.609 163.830 127.147 1.00 36.19  ? 227 LEU B CA    1 
ATOM 1738 C C     . LEU A 1 227 ? 123.660 165.018 127.144 1.00 36.19  ? 227 LEU B C     1 
ATOM 1739 O O     . LEU A 1 227 ? 123.994 166.083 126.617 1.00 36.19  ? 227 LEU B O     1 
ATOM 1740 C CB    . LEU A 1 227 ? 125.906 164.212 127.857 1.00 36.19  ? 227 LEU B CB    1 
ATOM 1741 C CG    . LEU A 1 227 ? 127.082 163.252 127.885 1.00 36.19  ? 227 LEU B CG    1 
ATOM 1742 C CD1   . LEU A 1 227 ? 128.382 164.006 128.078 1.00 36.19  ? 227 LEU B CD1   1 
ATOM 1743 C CD2   . LEU A 1 227 ? 126.876 162.265 128.994 1.00 36.19  ? 227 LEU B CD2   1 
ATOM 1744 N N     . SER A 1 228 ? 122.483 164.837 127.728 1.00 44.31  ? 228 SER B N     1 
ATOM 1745 C CA    . SER A 1 228 ? 121.493 165.896 127.817 1.00 44.31  ? 228 SER B CA    1 
ATOM 1746 C C     . SER A 1 228 ? 121.073 166.048 129.269 1.00 44.31  ? 228 SER B C     1 
ATOM 1747 O O     . SER A 1 228 ? 120.641 165.077 129.897 1.00 44.31  ? 228 SER B O     1 
ATOM 1748 C CB    . SER A 1 228 ? 120.289 165.592 126.925 1.00 44.31  ? 228 SER B CB    1 
ATOM 1749 O OG    . SER A 1 228 ? 119.629 164.415 127.341 1.00 44.31  ? 228 SER B OG    1 
ATOM 1750 N N     . MET A 1 229 ? 121.199 167.263 129.798 1.00 54.06  ? 229 MET B N     1 
ATOM 1751 C CA    . MET A 1 229 ? 120.946 167.510 131.209 1.00 54.06  ? 229 MET B CA    1 
ATOM 1752 C C     . MET A 1 229 ? 120.461 168.939 131.390 1.00 54.06  ? 229 MET B C     1 
ATOM 1753 O O     . MET A 1 229 ? 120.599 169.783 130.503 1.00 54.06  ? 229 MET B O     1 
ATOM 1754 C CB    . MET A 1 229 ? 122.202 167.278 132.049 1.00 54.06  ? 229 MET B CB    1 
ATOM 1755 C CG    . MET A 1 229 ? 123.325 168.231 131.696 1.00 54.06  ? 229 MET B CG    1 
ATOM 1756 S SD    . MET A 1 229 ? 124.962 167.611 132.091 1.00 54.06  ? 229 MET B SD    1 
ATOM 1757 C CE    . MET A 1 229 ? 125.935 168.558 130.934 1.00 54.06  ? 229 MET B CE    1 
ATOM 1758 N N     . SER A 1 230 ? 119.886 169.197 132.561 1.00 53.19  ? 230 SER B N     1 
ATOM 1759 C CA    . SER A 1 230 ? 119.522 170.541 132.987 1.00 53.19  ? 230 SER B CA    1 
ATOM 1760 C C     . SER A 1 230 ? 119.922 170.682 134.451 1.00 53.19  ? 230 SER B C     1 
ATOM 1761 O O     . SER A 1 230 ? 120.618 169.827 135.006 1.00 53.19  ? 230 SER B O     1 
ATOM 1762 C CB    . SER A 1 230 ? 118.032 170.814 132.748 1.00 53.19  ? 230 SER B CB    1 
ATOM 1763 O OG    . SER A 1 230 ? 117.711 170.710 131.372 1.00 53.19  ? 230 SER B OG    1 
ATOM 1764 N N     . ALA A 1 231 ? 119.474 171.765 135.085 1.00 51.35  ? 231 ALA B N     1 
ATOM 1765 C CA    . ALA A 1 231 ? 119.938 172.115 136.421 1.00 51.35  ? 231 ALA B CA    1 
ATOM 1766 C C     . ALA A 1 231 ? 119.348 171.247 137.526 1.00 51.35  ? 231 ALA B C     1 
ATOM 1767 O O     . ALA A 1 231 ? 119.900 171.232 138.632 1.00 51.35  ? 231 ALA B O     1 
ATOM 1768 C CB    . ALA A 1 231 ? 119.629 173.585 136.711 1.00 51.35  ? 231 ALA B CB    1 
ATOM 1769 N N     . ASP A 1 232 ? 118.260 170.525 137.268 1.00 51.58  ? 232 ASP B N     1 
ATOM 1770 C CA    . ASP A 1 232 ? 117.613 169.762 138.329 1.00 51.58  ? 232 ASP B CA    1 
ATOM 1771 C C     . ASP A 1 232 ? 117.352 168.319 137.912 1.00 51.58  ? 232 ASP B C     1 
ATOM 1772 O O     . ASP A 1 232 ? 117.277 167.427 138.764 1.00 51.58  ? 232 ASP B O     1 
ATOM 1773 C CB    . ASP A 1 232 ? 116.305 170.445 138.739 1.00 51.58  ? 232 ASP B CB    1 
ATOM 1774 C CG    . ASP A 1 232 ? 115.746 169.907 140.042 1.00 51.58  ? 232 ASP B CG    1 
ATOM 1775 O OD1   . ASP A 1 232 ? 116.306 170.234 141.110 1.00 51.58  ? 232 ASP B OD1   1 
ATOM 1776 O OD2   . ASP A 1 232 ? 114.745 169.162 139.999 1.00 51.58  ? 232 ASP B OD2   1 
ATOM 1777 N N     . VAL A 1 233 ? 117.219 168.075 136.611 1.00 51.07  ? 233 VAL B N     1 
ATOM 1778 C CA    . VAL A 1 233 ? 116.895 166.744 136.101 1.00 51.07  ? 233 VAL B CA    1 
ATOM 1779 C C     . VAL A 1 233 ? 118.161 165.889 136.114 1.00 51.07  ? 233 VAL B C     1 
ATOM 1780 O O     . VAL A 1 233 ? 119.271 166.441 136.186 1.00 51.07  ? 233 VAL B O     1 
ATOM 1781 C CB    . VAL A 1 233 ? 116.261 166.825 134.699 1.00 51.07  ? 233 VAL B CB    1 
ATOM 1782 C CG1   . VAL A 1 233 ? 115.037 167.731 134.717 1.00 51.07  ? 233 VAL B CG1   1 
ATOM 1783 C CG2   . VAL A 1 233 ? 117.265 167.273 133.663 1.00 51.07  ? 233 VAL B CG2   1 
ATOM 1784 N N     . PRO A 1 234 ? 118.053 164.559 136.125 1.00 39.72  ? 234 PRO B N     1 
ATOM 1785 C CA    . PRO A 1 234 ? 119.247 163.719 135.978 1.00 39.72  ? 234 PRO B CA    1 
ATOM 1786 C C     . PRO A 1 234 ? 119.878 163.821 134.595 1.00 39.72  ? 234 PRO B C     1 
ATOM 1787 O O     . PRO A 1 234 ? 119.233 164.169 133.603 1.00 39.72  ? 234 PRO B O     1 
ATOM 1788 C CB    . PRO A 1 234 ? 118.712 162.307 136.233 1.00 39.72  ? 234 PRO B CB    1 
ATOM 1789 C CG    . PRO A 1 234 ? 117.572 162.511 137.141 1.00 39.72  ? 234 PRO B CG    1 
ATOM 1790 C CD    . PRO A 1 234 ? 116.927 163.784 136.685 1.00 39.72  ? 234 PRO B CD    1 
ATOM 1791 N N     . LEU A 1 235 ? 121.177 163.519 134.555 1.00 36.22  ? 235 LEU B N     1 
ATOM 1792 C CA    . LEU A 1 235 ? 121.933 163.472 133.309 1.00 36.22  ? 235 LEU B CA    1 
ATOM 1793 C C     . LEU A 1 235 ? 121.505 162.273 132.480 1.00 36.22  ? 235 LEU B C     1 
ATOM 1794 O O     . LEU A 1 235 ? 121.501 161.146 132.973 1.00 36.22  ? 235 LEU B O     1 
ATOM 1795 C CB    . LEU A 1 235 ? 123.430 163.375 133.600 1.00 36.22  ? 235 LEU B CB    1 
ATOM 1796 C CG    . LEU A 1 235 ? 124.360 162.950 132.458 1.00 36.22  ? 235 LEU B CG    1 
ATOM 1797 C CD1   . LEU A 1 235 ? 124.431 164.007 131.368 1.00 36.22  ? 235 LEU B CD1   1 
ATOM 1798 C CD2   . LEU A 1 235 ? 125.745 162.598 132.970 1.00 36.22  ? 235 LEU B CD2   1 
ATOM 1799 N N     . VAL A 1 236 ? 121.185 162.506 131.213 1.00 35.10  ? 236 VAL B N     1 
ATOM 1800 C CA    . VAL A 1 236 ? 120.740 161.452 130.311 1.00 35.10  ? 236 VAL B CA    1 
ATOM 1801 C C     . VAL A 1 236 ? 121.875 161.119 129.358 1.00 35.10  ? 236 VAL B C     1 
ATOM 1802 O O     . VAL A 1 236 ? 122.239 161.940 128.512 1.00 35.10  ? 236 VAL B O     1 
ATOM 1803 C CB    . VAL A 1 236 ? 119.485 161.876 129.541 1.00 35.10  ? 236 VAL B CB    1 
ATOM 1804 C CG1   . VAL A 1 236 ? 118.916 160.705 128.762 1.00 35.10  ? 236 VAL B CG1   1 
ATOM 1805 C CG2   . VAL A 1 236 ? 118.474 162.438 130.503 1.00 35.10  ? 236 VAL B CG2   1 
ATOM 1806 N N     . VAL A 1 237 ? 122.422 159.914 129.478 1.00 30.30  ? 237 VAL B N     1 
ATOM 1807 C CA    . VAL A 1 237 ? 123.495 159.438 128.611 1.00 30.30  ? 237 VAL B CA    1 
ATOM 1808 C C     . VAL A 1 237 ? 122.853 158.494 127.602 1.00 30.30  ? 237 VAL B C     1 
ATOM 1809 O O     . VAL A 1 237 ? 122.472 157.372 127.942 1.00 30.30  ? 237 VAL B O     1 
ATOM 1810 C CB    . VAL A 1 237 ? 124.603 158.745 129.408 1.00 30.30  ? 237 VAL B CB    1 
ATOM 1811 C CG1   . VAL A 1 237 ? 125.843 158.565 128.554 1.00 30.30  ? 237 VAL B CG1   1 
ATOM 1812 C CG2   . VAL A 1 237 ? 124.919 159.525 130.669 1.00 30.30  ? 237 VAL B CG2   1 
ATOM 1813 N N     . GLU A 1 238 ? 122.735 158.938 126.355 1.00 33.71  ? 238 GLU B N     1 
ATOM 1814 C CA    . GLU A 1 238 ? 122.020 158.189 125.331 1.00 33.71  ? 238 GLU B CA    1 
ATOM 1815 C C     . GLU A 1 238 ? 122.981 157.662 124.276 1.00 33.71  ? 238 GLU B C     1 
ATOM 1816 O O     . GLU A 1 238 ? 123.750 158.423 123.684 1.00 33.71  ? 238 GLU B O     1 
ATOM 1817 C CB    . GLU A 1 238 ? 120.951 159.059 124.665 1.00 33.71  ? 238 GLU B CB    1 
ATOM 1818 C CG    . GLU A 1 238 ? 120.173 158.344 123.571 1.00 33.71  ? 238 GLU B CG    1 
ATOM 1819 C CD    . GLU A 1 238 ? 119.324 159.283 122.740 1.00 33.71  ? 238 GLU B CD    1 
ATOM 1820 O OE1   . GLU A 1 238 ? 119.278 160.489 123.058 1.00 33.71  ? 238 GLU B OE1   1 
ATOM 1821 O OE2   . GLU A 1 238 ? 118.704 158.814 121.765 1.00 33.71  ? 238 GLU B OE2   1 
ATOM 1822 N N     . TYR A 1 239 ? 122.923 156.354 124.038 1.00 34.34  ? 239 TYR B N     1 
ATOM 1823 C CA    . TYR A 1 239 ? 123.730 155.685 123.026 1.00 34.34  ? 239 TYR B CA    1 
ATOM 1824 C C     . TYR A 1 239 ? 122.810 155.257 121.894 1.00 34.34  ? 239 TYR B C     1 
ATOM 1825 O O     . TYR A 1 239 ? 121.897 154.454 122.109 1.00 34.34  ? 239 TYR B O     1 
ATOM 1826 C CB    . TYR A 1 239 ? 124.450 154.465 123.604 1.00 34.34  ? 239 TYR B CB    1 
ATOM 1827 C CG    . TYR A 1 239 ? 125.519 154.761 124.631 1.00 34.34  ? 239 TYR B CG    1 
ATOM 1828 C CD1   . TYR A 1 239 ? 125.191 154.952 125.971 1.00 34.34  ? 239 TYR B CD1   1 
ATOM 1829 C CD2   . TYR A 1 239 ? 126.858 154.821 124.265 1.00 34.34  ? 239 TYR B CD2   1 
ATOM 1830 C CE1   . TYR A 1 239 ? 126.168 155.213 126.915 1.00 34.34  ? 239 TYR B CE1   1 
ATOM 1831 C CE2   . TYR A 1 239 ? 127.843 155.070 125.204 1.00 34.34  ? 239 TYR B CE2   1 
ATOM 1832 C CZ    . TYR A 1 239 ? 127.489 155.273 126.524 1.00 34.34  ? 239 TYR B CZ    1 
ATOM 1833 O OH    . TYR A 1 239 ? 128.462 155.530 127.462 1.00 34.34  ? 239 TYR B OH    1 
ATOM 1834 N N     . LYS A 1 240 ? 123.053 155.774 120.694 1.00 40.12  ? 240 LYS B N     1 
ATOM 1835 C CA    . LYS A 1 240 ? 122.198 155.472 119.547 1.00 40.12  ? 240 LYS B CA    1 
ATOM 1836 C C     . LYS A 1 240 ? 122.609 154.130 118.957 1.00 40.12  ? 240 LYS B C     1 
ATOM 1837 O O     . LYS A 1 240 ? 123.608 154.029 118.244 1.00 40.12  ? 240 LYS B O     1 
ATOM 1838 C CB    . LYS A 1 240 ? 122.289 156.583 118.507 1.00 40.12  ? 240 LYS B CB    1 
ATOM 1839 C CG    . LYS A 1 240 ? 121.202 156.531 117.442 1.00 40.12  ? 240 LYS B CG    1 
ATOM 1840 C CD    . LYS A 1 240 ? 119.811 156.526 118.059 1.00 40.12  ? 240 LYS B CD    1 
ATOM 1841 C CE    . LYS A 1 240 ? 119.441 157.896 118.603 1.00 40.12  ? 240 LYS B CE    1 
ATOM 1842 N NZ    . LYS A 1 240 ? 118.270 157.828 119.520 1.00 40.12  ? 240 LYS B NZ    1 
ATOM 1843 N N     . ILE A 1 241 ? 121.820 153.094 119.233 1.00 46.24  ? 241 ILE B N     1 
ATOM 1844 C CA    . ILE A 1 241 ? 122.168 151.735 118.835 1.00 46.24  ? 241 ILE B CA    1 
ATOM 1845 C C     . ILE A 1 241 ? 121.820 151.514 117.368 1.00 46.24  ? 241 ILE B C     1 
ATOM 1846 O O     . ILE A 1 241 ? 120.673 151.187 117.035 1.00 46.24  ? 241 ILE B O     1 
ATOM 1847 C CB    . ILE A 1 241 ? 121.467 150.705 119.739 1.00 46.24  ? 241 ILE B CB    1 
ATOM 1848 C CG1   . ILE A 1 241 ? 121.729 151.037 121.210 1.00 46.24  ? 241 ILE B CG1   1 
ATOM 1849 C CG2   . ILE A 1 241 ? 121.944 149.302 119.421 1.00 46.24  ? 241 ILE B CG2   1 
ATOM 1850 C CD1   . ILE A 1 241 ? 121.149 150.042 122.188 1.00 46.24  ? 241 ILE B CD1   1 
ATOM 1851 N N     . ALA A 1 242 ? 122.805 151.762 116.491 1.00 50.17  ? 242 ALA B N     1 
ATOM 1852 C CA    . ALA A 1 242 ? 122.834 151.401 115.066 1.00 50.17  ? 242 ALA B CA    1 
ATOM 1853 C C     . ALA A 1 242 ? 121.689 152.004 114.248 1.00 50.17  ? 242 ALA B C     1 
ATOM 1854 O O     . ALA A 1 242 ? 121.294 151.417 113.232 1.00 50.17  ? 242 ALA B O     1 
ATOM 1855 C CB    . ALA A 1 242 ? 122.859 149.879 114.884 1.00 50.17  ? 242 ALA B CB    1 
ATOM 1856 N N     . ASP A 1 243 ? 121.162 153.154 114.706 1.00 55.62  ? 243 ASP B N     1 
ATOM 1857 C CA    . ASP A 1 243 ? 119.946 153.821 114.197 1.00 55.62  ? 243 ASP B CA    1 
ATOM 1858 C C     . ASP A 1 243 ? 118.729 152.890 114.191 1.00 55.62  ? 243 ASP B C     1 
ATOM 1859 O O     . ASP A 1 243 ? 117.861 152.981 113.320 1.00 55.62  ? 243 ASP B O     1 
ATOM 1860 C CB    . ASP A 1 243 ? 120.170 154.440 112.811 1.00 55.62  ? 243 ASP B CB    1 
ATOM 1861 C CG    . ASP A 1 243 ? 121.331 155.414 112.789 1.00 55.62  ? 243 ASP B CG    1 
ATOM 1862 O OD1   . ASP A 1 243 ? 121.429 156.248 113.714 1.00 55.62  ? 243 ASP B OD1   1 
ATOM 1863 O OD2   . ASP A 1 243 ? 122.147 155.346 111.847 1.00 55.62  ? 243 ASP B OD2   1 
ATOM 1864 N N     . MET A 1 244 ? 118.659 151.987 115.176 1.00 52.54  ? 244 MET B N     1 
ATOM 1865 C CA    . MET A 1 244 ? 117.563 151.033 115.297 1.00 52.54  ? 244 MET B CA    1 
ATOM 1866 C C     . MET A 1 244 ? 117.176 150.813 116.756 1.00 52.54  ? 244 MET B C     1 
ATOM 1867 O O     . MET A 1 244 ? 116.366 149.927 117.051 1.00 52.54  ? 244 MET B O     1 
ATOM 1868 C CB    . MET A 1 244 ? 117.940 149.734 114.545 1.00 52.54  ? 244 MET B CB    1 
ATOM 1869 C CG    . MET A 1 244 ? 119.191 148.938 114.999 1.00 52.54  ? 244 MET B CG    1 
ATOM 1870 S SD    . MET A 1 244 ? 119.322 148.109 116.600 1.00 52.54  ? 244 MET B SD    1 
ATOM 1871 C CE    . MET A 1 244 ? 117.915 147.007 116.508 1.00 52.54  ? 244 MET B CE    1 
ATOM 1872 N N     . GLY A 1 245 ? 117.726 151.606 117.659 1.00 47.48  ? 245 GLY B N     1 
ATOM 1873 C CA    . GLY A 1 245 ? 117.412 151.520 119.069 1.00 47.48  ? 245 GLY B CA    1 
ATOM 1874 C C     . GLY A 1 245 ? 118.219 152.552 119.825 1.00 47.48  ? 245 GLY B C     1 
ATOM 1875 O O     . GLY A 1 245 ? 119.128 153.180 119.283 1.00 47.48  ? 245 GLY B O     1 
ATOM 1876 N N     . HIS A 1 246 ? 117.862 152.727 121.093 1.00 41.55  ? 246 HIS B N     1 
ATOM 1877 C CA    . HIS A 1 246 ? 118.647 153.610 121.940 1.00 41.55  ? 246 HIS B CA    1 
ATOM 1878 C C     . HIS A 1 246 ? 118.760 153.016 123.334 1.00 41.55  ? 246 HIS B C     1 
ATOM 1879 O O     . HIS A 1 246 ? 117.865 152.309 123.801 1.00 41.55  ? 246 HIS B O     1 
ATOM 1880 C CB    . HIS A 1 246 ? 118.063 155.030 122.007 1.00 41.55  ? 246 HIS B CB    1 
ATOM 1881 C CG    . HIS A 1 246 ? 116.749 155.126 122.719 1.00 41.55  ? 246 HIS B CG    1 
ATOM 1882 N ND1   . HIS A 1 246 ? 115.541 155.014 122.067 1.00 41.55  ? 246 HIS B ND1   1 
ATOM 1883 C CD2   . HIS A 1 246 ? 116.453 155.358 124.020 1.00 41.55  ? 246 HIS B CD2   1 
ATOM 1884 C CE1   . HIS A 1 246 ? 114.558 155.154 122.938 1.00 41.55  ? 246 HIS B CE1   1 
ATOM 1885 N NE2   . HIS A 1 246 ? 115.085 155.361 124.131 1.00 41.55  ? 246 HIS B NE2   1 
ATOM 1886 N N     . LEU A 1 247 ? 119.877 153.316 123.988 1.00 35.20  ? 247 LEU B N     1 
ATOM 1887 C CA    . LEU A 1 247 ? 120.121 152.939 125.374 1.00 35.20  ? 247 LEU B CA    1 
ATOM 1888 C C     . LEU A 1 247 ? 120.342 154.223 126.160 1.00 35.20  ? 247 LEU B C     1 
ATOM 1889 O O     . LEU A 1 247 ? 121.337 154.922 125.946 1.00 35.20  ? 247 LEU B O     1 
ATOM 1890 C CB    . LEU A 1 247 ? 121.324 152.007 125.487 1.00 35.20  ? 247 LEU B CB    1 
ATOM 1891 C CG    . LEU A 1 247 ? 121.854 151.722 126.891 1.00 35.20  ? 247 LEU B CG    1 
ATOM 1892 C CD1   . LEU A 1 247 ? 120.809 151.018 127.729 1.00 35.20  ? 247 LEU B CD1   1 
ATOM 1893 C CD2   . LEU A 1 247 ? 123.116 150.897 126.808 1.00 35.20  ? 247 LEU B CD2   1 
ATOM 1894 N N     . LYS A 1 248 ? 119.415 154.538 127.056 1.00 34.46  ? 248 LYS B N     1 
ATOM 1895 C CA    . LYS A 1 248 ? 119.482 155.758 127.844 1.00 34.46  ? 248 LYS B CA    1 
ATOM 1896 C C     . LYS A 1 248 ? 119.894 155.435 129.271 1.00 34.46  ? 248 LYS B C     1 
ATOM 1897 O O     . LYS A 1 248 ? 119.327 154.544 129.909 1.00 34.46  ? 248 LYS B O     1 
ATOM 1898 C CB    . LYS A 1 248 ? 118.138 156.487 127.839 1.00 34.46  ? 248 LYS B CB    1 
ATOM 1899 C CG    . LYS A 1 248 ? 117.922 157.357 126.616 1.00 34.46  ? 248 LYS B CG    1 
ATOM 1900 C CD    . LYS A 1 248 ? 116.655 158.178 126.737 1.00 34.46  ? 248 LYS B CD    1 
ATOM 1901 C CE    . LYS A 1 248 ? 116.435 159.025 125.499 1.00 34.46  ? 248 LYS B CE    1 
ATOM 1902 N NZ    . LYS A 1 248 ? 117.468 160.087 125.367 1.00 34.46  ? 248 LYS B NZ    1 
ATOM 1903 N N     . TYR A 1 249 ? 120.889 156.163 129.761 1.00 35.27  ? 249 TYR B N     1 
ATOM 1904 C CA    . TYR A 1 249 ? 121.393 156.025 131.117 1.00 35.27  ? 249 TYR B CA    1 
ATOM 1905 C C     . TYR A 1 249 ? 121.071 157.295 131.887 1.00 35.27  ? 249 TYR B C     1 
ATOM 1906 O O     . TYR A 1 249 ? 121.404 158.391 131.434 1.00 35.27  ? 249 TYR B O     1 
ATOM 1907 C CB    . TYR A 1 249 ? 122.901 155.802 131.110 1.00 35.27  ? 249 TYR B CB    1 
ATOM 1908 C CG    . TYR A 1 249 ? 123.354 154.413 130.748 1.00 35.27  ? 249 TYR B CG    1 
ATOM 1909 C CD1   . TYR A 1 249 ? 122.847 153.301 131.410 1.00 35.27  ? 249 TYR B CD1   1 
ATOM 1910 C CD2   . TYR A 1 249 ? 124.325 154.217 129.772 1.00 35.27  ? 249 TYR B CD2   1 
ATOM 1911 C CE1   . TYR A 1 249 ? 123.282 152.026 131.097 1.00 35.27  ? 249 TYR B CE1   1 
ATOM 1912 C CE2   . TYR A 1 249 ? 124.763 152.948 129.447 1.00 35.27  ? 249 TYR B CE2   1 
ATOM 1913 C CZ    . TYR A 1 249 ? 124.238 151.861 130.114 1.00 35.27  ? 249 TYR B CZ    1 
ATOM 1914 O OH    . TYR A 1 249 ? 124.671 150.598 129.797 1.00 35.27  ? 249 TYR B OH    1 
ATOM 1915 N N     . TYR A 1 250 ? 120.440 157.158 133.048 1.00 37.19  ? 250 TYR B N     1 
ATOM 1916 C CA    . TYR A 1 250 ? 120.090 158.309 133.868 1.00 37.19  ? 250 TYR B CA    1 
ATOM 1917 C C     . TYR A 1 250 ? 120.941 158.309 135.130 1.00 37.19  ? 250 TYR B C     1 
ATOM 1918 O O     . TYR A 1 250 ? 121.180 157.255 135.721 1.00 37.19  ? 250 TYR B O     1 
ATOM 1919 C CB    . TYR A 1 250 ? 118.608 158.308 134.240 1.00 37.19  ? 250 TYR B CB    1 
ATOM 1920 C CG    . TYR A 1 250 ? 117.658 158.379 133.064 1.00 37.19  ? 250 TYR B CG    1 
ATOM 1921 C CD1   . TYR A 1 250 ? 117.232 159.603 132.558 1.00 37.19  ? 250 TYR B CD1   1 
ATOM 1922 C CD2   . TYR A 1 250 ? 117.172 157.215 132.472 1.00 37.19  ? 250 TYR B CD2   1 
ATOM 1923 C CE1   . TYR A 1 250 ? 116.354 159.664 131.485 1.00 37.19  ? 250 TYR B CE1   1 
ATOM 1924 C CE2   . TYR A 1 250 ? 116.298 157.268 131.398 1.00 37.19  ? 250 TYR B CE2   1 
ATOM 1925 C CZ    . TYR A 1 250 ? 115.897 158.494 130.911 1.00 37.19  ? 250 TYR B CZ    1 
ATOM 1926 O OH    . TYR A 1 250 ? 115.027 158.550 129.847 1.00 37.19  ? 250 TYR B OH    1 
ATOM 1927 N N     . LEU A 1 251 ? 121.405 159.489 135.538 1.00 37.96  ? 251 LEU B N     1 
ATOM 1928 C CA    . LEU A 1 251 ? 122.244 159.613 136.727 1.00 37.96  ? 251 LEU B CA    1 
ATOM 1929 C C     . LEU A 1 251 ? 121.858 160.865 137.495 1.00 37.96  ? 251 LEU B C     1 
ATOM 1930 O O     . LEU A 1 251 ? 121.942 161.972 136.956 1.00 37.96  ? 251 LEU B O     1 
ATOM 1931 C CB    . LEU A 1 251 ? 123.727 159.664 136.359 1.00 37.96  ? 251 LEU B CB    1 
ATOM 1932 C CG    . LEU A 1 251 ? 124.723 159.812 137.509 1.00 37.96  ? 251 LEU B CG    1 
ATOM 1933 C CD1   . LEU A 1 251 ? 124.533 158.718 138.545 1.00 37.96  ? 251 LEU B CD1   1 
ATOM 1934 C CD2   . LEU A 1 251 ? 126.138 159.799 136.970 1.00 37.96  ? 251 LEU B CD2   1 
ATOM 1935 N N     . ALA A 1 252 ? 121.464 160.681 138.754 1.00 37.30  ? 252 ALA B N     1 
ATOM 1936 C CA    . ALA A 1 252 ? 121.149 161.795 139.633 1.00 37.30  ? 252 ALA B CA    1 
ATOM 1937 C C     . ALA A 1 252 ? 122.418 162.573 139.988 1.00 37.30  ? 252 ALA B C     1 
ATOM 1938 O O     . ALA A 1 252 ? 123.503 161.991 140.070 1.00 37.30  ? 252 ALA B O     1 
ATOM 1939 C CB    . ALA A 1 252 ? 120.477 161.283 140.906 1.00 37.30  ? 252 ALA B CB    1 
ATOM 1940 N N     . PRO A 1 253 ? 122.315 163.894 140.164 1.00 40.51  ? 253 PRO B N     1 
ATOM 1941 C CA    . PRO A 1 253 ? 123.492 164.678 140.555 1.00 40.51  ? 253 PRO B CA    1 
ATOM 1942 C C     . PRO A 1 253 ? 123.926 164.411 141.988 1.00 40.51  ? 253 PRO B C     1 
ATOM 1943 O O     . PRO A 1 253 ? 123.129 164.033 142.849 1.00 40.51  ? 253 PRO B O     1 
ATOM 1944 C CB    . PRO A 1 253 ? 123.030 166.129 140.380 1.00 40.51  ? 253 PRO B CB    1 
ATOM 1945 C CG    . PRO A 1 253 ? 121.550 166.065 140.423 1.00 40.51  ? 253 PRO B CG    1 
ATOM 1946 C CD    . PRO A 1 253 ? 121.189 164.765 139.787 1.00 40.51  ? 253 PRO B CD    1 
ATOM 1947 N N     . LYS A 1 254 ? 125.217 164.614 142.229 1.00 43.27  ? 254 LYS B N     1 
ATOM 1948 C CA    . LYS A 1 254 ? 125.826 164.313 143.517 1.00 43.27  ? 254 LYS B CA    1 
ATOM 1949 C C     . LYS A 1 254 ? 125.692 165.488 144.479 1.00 43.27  ? 254 LYS B C     1 
ATOM 1950 O O     . LYS A 1 254 ? 126.637 166.250 144.679 1.00 43.27  ? 254 LYS B O     1 
ATOM 1951 C CB    . LYS A 1 254 ? 127.300 163.948 143.329 1.00 43.27  ? 254 LYS B CB    1 
ATOM 1952 C CG    . LYS A 1 254 ? 127.902 163.131 144.456 1.00 43.27  ? 254 LYS B CG    1 
ATOM 1953 C CD    . LYS A 1 254 ? 129.324 162.714 144.121 1.00 43.27  ? 254 LYS B CD    1 
ATOM 1954 C CE    . LYS A 1 254 ? 129.927 161.868 145.226 1.00 43.27  ? 254 LYS B CE    1 
ATOM 1955 N NZ    . LYS A 1 254 ? 130.220 162.679 146.438 1.00 43.27  ? 254 LYS B NZ    1 
ATOM 1956 N N     . MET B 1 1   ? 158.501 180.418 138.238 1.00 50.14  ? 1   MET C N     1 
ATOM 1957 C CA    . MET B 1 1   ? 157.647 180.208 137.078 1.00 50.14  ? 1   MET C CA    1 
ATOM 1958 C C     . MET B 1 1   ? 158.317 179.273 136.086 1.00 50.14  ? 1   MET C C     1 
ATOM 1959 O O     . MET B 1 1   ? 159.171 179.689 135.307 1.00 50.14  ? 1   MET C O     1 
ATOM 1960 C CB    . MET B 1 1   ? 157.313 181.540 136.408 1.00 50.14  ? 1   MET C CB    1 
ATOM 1961 C CG    . MET B 1 1   ? 156.258 181.446 135.318 1.00 50.14  ? 1   MET C CG    1 
ATOM 1962 S SD    . MET B 1 1   ? 154.884 180.362 135.747 1.00 50.14  ? 1   MET C SD    1 
ATOM 1963 C CE    . MET B 1 1   ? 154.325 179.883 134.117 1.00 50.14  ? 1   MET C CE    1 
ATOM 1964 N N     . PHE B 1 2   ? 157.922 178.006 136.120 1.00 44.09  ? 2   PHE C N     1 
ATOM 1965 C CA    . PHE B 1 2   ? 158.475 176.978 135.252 1.00 44.09  ? 2   PHE C CA    1 
ATOM 1966 C C     . PHE B 1 2   ? 157.417 176.565 134.238 1.00 44.09  ? 2   PHE C C     1 
ATOM 1967 O O     . PHE B 1 2   ? 156.247 176.402 134.593 1.00 44.09  ? 2   PHE C O     1 
ATOM 1968 C CB    . PHE B 1 2   ? 158.950 175.775 136.074 1.00 44.09  ? 2   PHE C CB    1 
ATOM 1969 C CG    . PHE B 1 2   ? 159.131 174.515 135.275 1.00 44.09  ? 2   PHE C CG    1 
ATOM 1970 C CD1   . PHE B 1 2   ? 160.131 174.421 134.311 1.00 44.09  ? 2   PHE C CD1   1 
ATOM 1971 C CD2   . PHE B 1 2   ? 158.314 173.416 135.502 1.00 44.09  ? 2   PHE C CD2   1 
ATOM 1972 C CE1   . PHE B 1 2   ? 160.298 173.255 133.574 1.00 44.09  ? 2   PHE C CE1   1 
ATOM 1973 C CE2   . PHE B 1 2   ? 158.478 172.249 134.776 1.00 44.09  ? 2   PHE C CE2   1 
ATOM 1974 C CZ    . PHE B 1 2   ? 159.470 172.170 133.810 1.00 44.09  ? 2   PHE C CZ    1 
ATOM 1975 N N     . GLU B 1 3   ? 157.826 176.421 132.979 1.00 43.42  ? 3   GLU C N     1 
ATOM 1976 C CA    . GLU B 1 3   ? 156.924 176.004 131.914 1.00 43.42  ? 3   GLU C CA    1 
ATOM 1977 C C     . GLU B 1 3   ? 157.726 175.266 130.855 1.00 43.42  ? 3   GLU C C     1 
ATOM 1978 O O     . GLU B 1 3   ? 158.750 175.772 130.389 1.00 43.42  ? 3   GLU C O     1 
ATOM 1979 C CB    . GLU B 1 3   ? 156.203 177.204 131.293 1.00 43.42  ? 3   GLU C CB    1 
ATOM 1980 C CG    . GLU B 1 3   ? 155.291 176.844 130.133 1.00 43.42  ? 3   GLU C CG    1 
ATOM 1981 C CD    . GLU B 1 3   ? 154.767 178.059 129.399 1.00 43.42  ? 3   GLU C CD    1 
ATOM 1982 O OE1   . GLU B 1 3   ? 155.097 179.192 129.806 1.00 43.42  ? 3   GLU C OE1   1 
ATOM 1983 O OE2   . GLU B 1 3   ? 154.029 177.879 128.408 1.00 43.42  ? 3   GLU C OE2   1 
ATOM 1984 N N     . ALA B 1 4   ? 157.259 174.078 130.475 1.00 37.73  ? 4   ALA C N     1 
ATOM 1985 C CA    . ALA B 1 4   ? 157.942 173.252 129.483 1.00 37.73  ? 4   ALA C CA    1 
ATOM 1986 C C     . ALA B 1 4   ? 156.894 172.523 128.657 1.00 37.73  ? 4   ALA C C     1 
ATOM 1987 O O     . ALA B 1 4   ? 156.289 171.561 129.135 1.00 37.73  ? 4   ALA C O     1 
ATOM 1988 C CB    . ALA B 1 4   ? 158.890 172.259 130.151 1.00 37.73  ? 4   ALA C CB    1 
ATOM 1989 N N     . ARG B 1 5   ? 156.682 172.974 127.425 1.00 38.12  ? 5   ARG C N     1 
ATOM 1990 C CA    . ARG B 1 5   ? 155.743 172.338 126.509 1.00 38.12  ? 5   ARG C CA    1 
ATOM 1991 C C     . ARG B 1 5   ? 156.487 171.255 125.741 1.00 38.12  ? 5   ARG C C     1 
ATOM 1992 O O     . ARG B 1 5   ? 157.274 171.554 124.837 1.00 38.12  ? 5   ARG C O     1 
ATOM 1993 C CB    . ARG B 1 5   ? 155.124 173.357 125.556 1.00 38.12  ? 5   ARG C CB    1 
ATOM 1994 C CG    . ARG B 1 5   ? 154.130 172.757 124.579 1.00 38.12  ? 5   ARG C CG    1 
ATOM 1995 C CD    . ARG B 1 5   ? 153.657 173.780 123.562 1.00 38.12  ? 5   ARG C CD    1 
ATOM 1996 N NE    . ARG B 1 5   ? 153.254 173.157 122.307 1.00 38.12  ? 5   ARG C NE    1 
ATOM 1997 C CZ    . ARG B 1 5   ? 154.080 172.892 121.304 1.00 38.12  ? 5   ARG C CZ    1 
ATOM 1998 N NH1   . ARG B 1 5   ? 155.367 173.189 121.372 1.00 38.12  ? 5   ARG C NH1   1 
ATOM 1999 N NH2   . ARG B 1 5   ? 153.602 172.317 120.204 1.00 38.12  ? 5   ARG C NH2   1 
ATOM 2000 N N     . LEU B 1 6   ? 156.236 170.003 126.099 1.00 35.53  ? 6   LEU C N     1 
ATOM 2001 C CA    . LEU B 1 6   ? 156.882 168.868 125.459 1.00 35.53  ? 6   LEU C CA    1 
ATOM 2002 C C     . LEU B 1 6   ? 155.958 168.311 124.384 1.00 35.53  ? 6   LEU C C     1 
ATOM 2003 O O     . LEU B 1 6   ? 154.852 167.855 124.689 1.00 35.53  ? 6   LEU C O     1 
ATOM 2004 C CB    . LEU B 1 6   ? 157.222 167.802 126.495 1.00 35.53  ? 6   LEU C CB    1 
ATOM 2005 C CG    . LEU B 1 6   ? 157.797 166.512 125.934 1.00 35.53  ? 6   LEU C CG    1 
ATOM 2006 C CD1   . LEU B 1 6   ? 159.148 166.804 125.351 1.00 35.53  ? 6   LEU C CD1   1 
ATOM 2007 C CD2   . LEU B 1 6   ? 157.921 165.498 127.034 1.00 35.53  ? 6   LEU C CD2   1 
ATOM 2008 N N     . VAL B 1 7   ? 156.419 168.335 123.131 1.00 38.03  ? 7   VAL C N     1 
ATOM 2009 C CA    . VAL B 1 7   ? 155.556 167.990 122.005 1.00 38.03  ? 7   VAL C CA    1 
ATOM 2010 C C     . VAL B 1 7   ? 155.353 166.479 121.880 1.00 38.03  ? 7   VAL C C     1 
ATOM 2011 O O     . VAL B 1 7   ? 154.361 166.037 121.287 1.00 38.03  ? 7   VAL C O     1 
ATOM 2012 C CB    . VAL B 1 7   ? 156.133 168.629 120.722 1.00 38.03  ? 7   VAL C CB    1 
ATOM 2013 C CG1   . VAL B 1 7   ? 157.401 167.918 120.237 1.00 38.03  ? 7   VAL C CG1   1 
ATOM 2014 C CG2   . VAL B 1 7   ? 155.080 168.773 119.610 1.00 38.03  ? 7   VAL C CG2   1 
ATOM 2015 N N     . GLN B 1 8   ? 156.227 165.669 122.469 1.00 39.20  ? 8   GLN C N     1 
ATOM 2016 C CA    . GLN B 1 8   ? 156.094 164.217 122.442 1.00 39.20  ? 8   GLN C CA    1 
ATOM 2017 C C     . GLN B 1 8   ? 155.864 163.767 123.879 1.00 39.20  ? 8   GLN C C     1 
ATOM 2018 O O     . GLN B 1 8   ? 156.807 163.432 124.598 1.00 39.20  ? 8   GLN C O     1 
ATOM 2019 C CB    . GLN B 1 8   ? 157.322 163.558 121.819 1.00 39.20  ? 8   GLN C CB    1 
ATOM 2020 C CG    . GLN B 1 8   ? 157.328 163.618 120.301 1.00 39.20  ? 8   GLN C CG    1 
ATOM 2021 C CD    . GLN B 1 8   ? 158.615 163.102 119.691 1.00 39.20  ? 8   GLN C CD    1 
ATOM 2022 O OE1   . GLN B 1 8   ? 159.445 162.507 120.375 1.00 39.20  ? 8   GLN C OE1   1 
ATOM 2023 N NE2   . GLN B 1 8   ? 158.789 163.332 118.395 1.00 39.20  ? 8   GLN C NE2   1 
ATOM 2024 N N     . GLY B 1 9   ? 154.600 163.760 124.294 1.00 32.73  ? 9   GLY C N     1 
ATOM 2025 C CA    . GLY B 1 9   ? 154.253 163.405 125.655 1.00 32.73  ? 9   GLY C CA    1 
ATOM 2026 C C     . GLY B 1 9   ? 154.289 161.930 125.967 1.00 32.73  ? 9   GLY C C     1 
ATOM 2027 O O     . GLY B 1 9   ? 154.243 161.556 127.145 1.00 32.73  ? 9   GLY C O     1 
ATOM 2028 N N     . SER B 1 10  ? 154.380 161.089 124.932 1.00 32.79  ? 10  SER C N     1 
ATOM 2029 C CA    . SER B 1 10  ? 154.579 159.660 125.134 1.00 32.79  ? 10  SER C CA    1 
ATOM 2030 C C     . SER B 1 10  ? 155.941 159.363 125.743 1.00 32.79  ? 10  SER C C     1 
ATOM 2031 O O     . SER B 1 10  ? 156.075 158.380 126.476 1.00 32.79  ? 10  SER C O     1 
ATOM 2032 C CB    . SER B 1 10  ? 154.429 158.910 123.814 1.00 32.79  ? 10  SER C CB    1 
ATOM 2033 O OG    . SER B 1 10  ? 155.468 159.253 122.916 1.00 32.79  ? 10  SER C OG    1 
ATOM 2034 N N     . ILE B 1 11  ? 156.940 160.215 125.474 1.00 28.47  ? 11  ILE C N     1 
ATOM 2035 C CA    . ILE B 1 11  ? 158.269 160.064 126.066 1.00 28.47  ? 11  ILE C CA    1 
ATOM 2036 C C     . ILE B 1 11  ? 158.214 160.270 127.577 1.00 28.47  ? 11  ILE C C     1 
ATOM 2037 O O     . ILE B 1 11  ? 158.708 159.439 128.343 1.00 28.47  ? 11  ILE C O     1 
ATOM 2038 C CB    . ILE B 1 11  ? 159.267 161.020 125.383 1.00 28.47  ? 11  ILE C CB    1 
ATOM 2039 C CG1   . ILE B 1 11  ? 159.688 160.443 124.029 1.00 28.47  ? 11  ILE C CG1   1 
ATOM 2040 C CG2   . ILE B 1 11  ? 160.499 161.268 126.247 1.00 28.47  ? 11  ILE C CG2   1 
ATOM 2041 C CD1   . ILE B 1 11  ? 160.667 161.299 123.261 1.00 28.47  ? 11  ILE C CD1   1 
ATOM 2042 N N     . LEU B 1 12  ? 157.540 161.334 128.029 1.00 26.58  ? 12  LEU C N     1 
ATOM 2043 C CA    . LEU B 1 12  ? 157.447 161.603 129.464 1.00 26.58  ? 12  LEU C CA    1 
ATOM 2044 C C     . LEU B 1 12  ? 156.505 160.625 130.163 1.00 26.58  ? 12  LEU C C     1 
ATOM 2045 O O     . LEU B 1 12  ? 156.737 160.264 131.329 1.00 26.58  ? 12  LEU C O     1 
ATOM 2046 C CB    . LEU B 1 12  ? 156.992 163.044 129.689 1.00 26.58  ? 12  LEU C CB    1 
ATOM 2047 C CG    . LEU B 1 12  ? 156.891 163.577 131.116 1.00 26.58  ? 12  LEU C CG    1 
ATOM 2048 C CD1   . LEU B 1 12  ? 158.254 163.577 131.785 1.00 26.58  ? 12  LEU C CD1   1 
ATOM 2049 C CD2   . LEU B 1 12  ? 156.291 164.956 131.117 1.00 26.58  ? 12  LEU C CD2   1 
ATOM 2050 N N     . LYS B 1 13  ? 155.471 160.158 129.450 1.00 27.86  ? 13  LYS C N     1 
ATOM 2051 C CA    . LYS B 1 13  ? 154.613 159.092 129.963 1.00 27.86  ? 13  LYS C CA    1 
ATOM 2052 C C     . LYS B 1 13  ? 155.381 157.783 130.129 1.00 27.86  ? 13  LYS C C     1 
ATOM 2053 O O     . LYS B 1 13  ? 155.186 157.066 131.116 1.00 27.86  ? 13  LYS C O     1 
ATOM 2054 C CB    . LYS B 1 13  ? 153.418 158.901 129.032 1.00 27.86  ? 13  LYS C CB    1 
ATOM 2055 C CG    . LYS B 1 13  ? 152.356 157.956 129.559 1.00 27.86  ? 13  LYS C CG    1 
ATOM 2056 C CD    . LYS B 1 13  ? 151.610 157.289 128.421 1.00 27.86  ? 13  LYS C CD    1 
ATOM 2057 C CE    . LYS B 1 13  ? 150.833 158.310 127.612 1.00 27.86  ? 13  LYS C CE    1 
ATOM 2058 N NZ    . LYS B 1 13  ? 150.027 159.194 128.493 1.00 27.86  ? 13  LYS C NZ    1 
ATOM 2059 N N     . LYS B 1 14  ? 156.296 157.483 129.202 1.00 27.18  ? 14  LYS C N     1 
ATOM 2060 C CA    . LYS B 1 14  ? 157.128 156.292 129.332 1.00 27.18  ? 14  LYS C CA    1 
ATOM 2061 C C     . LYS B 1 14  ? 158.195 156.450 130.411 1.00 27.18  ? 14  LYS C C     1 
ATOM 2062 O O     . LYS B 1 14  ? 158.567 155.455 131.042 1.00 27.18  ? 14  LYS C O     1 
ATOM 2063 C CB    . LYS B 1 14  ? 157.770 155.959 127.989 1.00 27.18  ? 14  LYS C CB    1 
ATOM 2064 C CG    . LYS B 1 14  ? 156.862 155.207 127.041 1.00 27.18  ? 14  LYS C CG    1 
ATOM 2065 C CD    . LYS B 1 14  ? 157.296 155.405 125.604 1.00 27.18  ? 14  LYS C CD    1 
ATOM 2066 C CE    . LYS B 1 14  ? 156.153 155.156 124.643 1.00 27.18  ? 14  LYS C CE    1 
ATOM 2067 N NZ    . LYS B 1 14  ? 156.638 154.606 123.348 1.00 27.18  ? 14  LYS C NZ    1 
ATOM 2068 N N     . VAL B 1 15  ? 158.684 157.679 130.634 1.00 25.46  ? 15  VAL C N     1 
ATOM 2069 C CA    . VAL B 1 15  ? 159.599 157.962 131.748 1.00 25.46  ? 15  VAL C CA    1 
ATOM 2070 C C     . VAL B 1 15  ? 158.917 157.706 133.089 1.00 25.46  ? 15  VAL C C     1 
ATOM 2071 O O     . VAL B 1 15  ? 159.477 157.041 133.968 1.00 25.46  ? 15  VAL C O     1 
ATOM 2072 C CB    . VAL B 1 15  ? 160.147 159.402 131.652 1.00 25.46  ? 15  VAL C CB    1 
ATOM 2073 C CG1   . VAL B 1 15  ? 160.898 159.789 132.898 1.00 25.46  ? 15  VAL C CG1   1 
ATOM 2074 C CG2   . VAL B 1 15  ? 161.144 159.504 130.533 1.00 25.46  ? 15  VAL C CG2   1 
ATOM 2075 N N     . LEU B 1 16  ? 157.682 158.181 133.248 1.00 27.16  ? 16  LEU C N     1 
ATOM 2076 C CA    . LEU B 1 16  ? 156.990 157.940 134.514 1.00 27.16  ? 16  LEU C CA    1 
ATOM 2077 C C     . LEU B 1 16  ? 156.474 156.510 134.651 1.00 27.16  ? 16  LEU C C     1 
ATOM 2078 O O     . LEU B 1 16  ? 156.365 156.013 135.778 1.00 27.16  ? 16  LEU C O     1 
ATOM 2079 C CB    . LEU B 1 16  ? 155.854 158.943 134.731 1.00 27.16  ? 16  LEU C CB    1 
ATOM 2080 C CG    . LEU B 1 16  ? 156.179 160.320 135.331 1.00 27.16  ? 16  LEU C CG    1 
ATOM 2081 C CD1   . LEU B 1 16  ? 156.696 160.092 136.729 1.00 27.16  ? 16  LEU C CD1   1 
ATOM 2082 C CD2   . LEU B 1 16  ? 157.148 161.217 134.558 1.00 27.16  ? 16  LEU C CD2   1 
ATOM 2083 N N     . GLU B 1 17  ? 156.186 155.825 133.538 1.00 27.50  ? 17  GLU C N     1 
ATOM 2084 C CA    . GLU B 1 17  ? 155.893 154.396 133.606 1.00 27.50  ? 17  GLU C CA    1 
ATOM 2085 C C     . GLU B 1 17  ? 157.133 153.586 133.959 1.00 27.50  ? 17  GLU C C     1 
ATOM 2086 O O     . GLU B 1 17  ? 157.024 152.525 134.584 1.00 27.50  ? 17  GLU C O     1 
ATOM 2087 C CB    . GLU B 1 17  ? 155.310 153.910 132.279 1.00 27.50  ? 17  GLU C CB    1 
ATOM 2088 C CG    . GLU B 1 17  ? 153.818 154.148 132.123 1.00 27.50  ? 17  GLU C CG    1 
ATOM 2089 C CD    . GLU B 1 17  ? 153.189 153.233 131.090 1.00 27.50  ? 17  GLU C CD    1 
ATOM 2090 O OE1   . GLU B 1 17  ? 152.926 152.057 131.417 1.00 27.50  ? 17  GLU C OE1   1 
ATOM 2091 O OE2   . GLU B 1 17  ? 152.959 153.688 129.951 1.00 27.50  ? 17  GLU C OE2   1 
ATOM 2092 N N     . ALA B 1 18  ? 158.310 154.064 133.554 1.00 26.56  ? 18  ALA C N     1 
ATOM 2093 C CA    . ALA B 1 18  ? 159.565 153.442 133.952 1.00 26.56  ? 18  ALA C CA    1 
ATOM 2094 C C     . ALA B 1 18  ? 159.861 153.678 135.425 1.00 26.56  ? 18  ALA C C     1 
ATOM 2095 O O     . ALA B 1 18  ? 160.229 152.753 136.157 1.00 26.56  ? 18  ALA C O     1 
ATOM 2096 C CB    . ALA B 1 18  ? 160.693 154.008 133.101 1.00 26.56  ? 18  ALA C CB    1 
ATOM 2097 N N     . LEU B 1 19  ? 159.711 154.921 135.868 1.00 28.04  ? 19  LEU C N     1 
ATOM 2098 C CA    . LEU B 1 19  ? 160.121 155.334 137.199 1.00 28.04  ? 19  LEU C CA    1 
ATOM 2099 C C     . LEU B 1 19  ? 159.095 154.988 138.263 1.00 28.04  ? 19  LEU C C     1 
ATOM 2100 O O     . LEU B 1 19  ? 159.425 155.055 139.449 1.00 28.04  ? 19  LEU C O     1 
ATOM 2101 C CB    . LEU B 1 19  ? 160.373 156.843 137.215 1.00 28.04  ? 19  LEU C CB    1 
ATOM 2102 C CG    . LEU B 1 19  ? 161.787 157.409 137.097 1.00 28.04  ? 19  LEU C CG    1 
ATOM 2103 C CD1   . LEU B 1 19  ? 162.476 156.904 135.857 1.00 28.04  ? 19  LEU C CD1   1 
ATOM 2104 C CD2   . LEU B 1 19  ? 161.728 158.920 137.070 1.00 28.04  ? 19  LEU C CD2   1 
ATOM 2105 N N     . LYS B 1 20  ? 157.870 154.630 137.863 1.00 34.50  ? 20  LYS C N     1 
ATOM 2106 C CA    . LYS B 1 20  ? 156.790 154.388 138.816 1.00 34.50  ? 20  LYS C CA    1 
ATOM 2107 C C     . LYS B 1 20  ? 157.013 153.106 139.613 1.00 34.50  ? 20  LYS C C     1 
ATOM 2108 O O     . LYS B 1 20  ? 156.791 153.079 140.830 1.00 34.50  ? 20  LYS C O     1 
ATOM 2109 C CB    . LYS B 1 20  ? 155.458 154.338 138.065 1.00 34.50  ? 20  LYS C CB    1 
ATOM 2110 C CG    . LYS B 1 20  ? 154.252 153.939 138.894 1.00 34.50  ? 20  LYS C CG    1 
ATOM 2111 C CD    . LYS B 1 20  ? 153.212 153.235 138.041 1.00 34.50  ? 20  LYS C CD    1 
ATOM 2112 C CE    . LYS B 1 20  ? 153.465 151.739 137.986 1.00 34.50  ? 20  LYS C CE    1 
ATOM 2113 N NZ    . LYS B 1 20  ? 152.478 151.046 137.115 1.00 34.50  ? 20  LYS C NZ    1 
ATOM 2114 N N     . ASP B 1 21  ? 157.474 152.044 138.949 1.00 34.92  ? 21  ASP C N     1 
ATOM 2115 C CA    . ASP B 1 21  ? 157.668 150.767 139.630 1.00 34.92  ? 21  ASP C CA    1 
ATOM 2116 C C     . ASP B 1 21  ? 158.915 150.783 140.505 1.00 34.92  ? 21  ASP C C     1 
ATOM 2117 O O     . ASP B 1 21  ? 158.983 150.066 141.510 1.00 34.92  ? 21  ASP C O     1 
ATOM 2118 C CB    . ASP B 1 21  ? 157.748 149.637 138.604 1.00 34.92  ? 21  ASP C CB    1 
ATOM 2119 C CG    . ASP B 1 21  ? 156.381 149.171 138.145 1.00 34.92  ? 21  ASP C CG    1 
ATOM 2120 O OD1   . ASP B 1 21  ? 155.539 148.855 139.011 1.00 34.92  ? 21  ASP C OD1   1 
ATOM 2121 O OD2   . ASP B 1 21  ? 156.148 149.121 136.919 1.00 34.92  ? 21  ASP C OD2   1 
ATOM 2122 N N     . LEU B 1 22  ? 159.905 151.601 140.149 1.00 31.26  ? 22  LEU C N     1 
ATOM 2123 C CA    . LEU B 1 22  ? 161.177 151.561 140.859 1.00 31.26  ? 22  LEU C CA    1 
ATOM 2124 C C     . LEU B 1 22  ? 161.188 152.539 142.030 1.00 31.26  ? 22  LEU C C     1 
ATOM 2125 O O     . LEU B 1 22  ? 161.433 152.138 143.172 1.00 31.26  ? 22  LEU C O     1 
ATOM 2126 C CB    . LEU B 1 22  ? 162.315 151.838 139.876 1.00 31.26  ? 22  LEU C CB    1 
ATOM 2127 C CG    . LEU B 1 22  ? 163.786 151.871 140.285 1.00 31.26  ? 22  LEU C CG    1 
ATOM 2128 C CD1   . LEU B 1 22  ? 164.141 150.702 141.155 1.00 31.26  ? 22  LEU C CD1   1 
ATOM 2129 C CD2   . LEU B 1 22  ? 164.602 151.780 139.026 1.00 31.26  ? 22  LEU C CD2   1 
ATOM 2130 N N     . ILE B 1 23  ? 160.899 153.812 141.780 1.00 30.96  ? 23  ILE C N     1 
ATOM 2131 C CA    . ILE B 1 23  ? 160.850 154.824 142.830 1.00 30.96  ? 23  ILE C CA    1 
ATOM 2132 C C     . ILE B 1 23  ? 159.390 155.130 143.127 1.00 30.96  ? 23  ILE C C     1 
ATOM 2133 O O     . ILE B 1 23  ? 158.611 155.413 142.210 1.00 30.96  ? 23  ILE C O     1 
ATOM 2134 C CB    . ILE B 1 23  ? 161.582 156.110 142.429 1.00 30.96  ? 23  ILE C CB    1 
ATOM 2135 C CG1   . ILE B 1 23  ? 162.961 155.809 141.866 1.00 30.96  ? 23  ILE C CG1   1 
ATOM 2136 C CG2   . ILE B 1 23  ? 161.744 156.998 143.639 1.00 30.96  ? 23  ILE C CG2   1 
ATOM 2137 C CD1   . ILE B 1 23  ? 163.641 157.048 141.349 1.00 30.96  ? 23  ILE C CD1   1 
ATOM 2138 N N     . ASN B 1 24  ? 159.016 155.085 144.403 1.00 38.99  ? 24  ASN C N     1 
ATOM 2139 C CA    . ASN B 1 24  ? 157.672 155.511 144.766 1.00 38.99  ? 24  ASN C CA    1 
ATOM 2140 C C     . ASN B 1 24  ? 157.588 157.021 144.952 1.00 38.99  ? 24  ASN C C     1 
ATOM 2141 O O     . ASN B 1 24  ? 156.630 157.647 144.487 1.00 38.99  ? 24  ASN C O     1 
ATOM 2142 C CB    . ASN B 1 24  ? 157.220 154.791 146.036 1.00 38.99  ? 24  ASN C CB    1 
ATOM 2143 C CG    . ASN B 1 24  ? 155.734 154.502 146.043 1.00 38.99  ? 24  ASN C CG    1 
ATOM 2144 O OD1   . ASN B 1 24  ? 154.983 155.039 145.230 1.00 38.99  ? 24  ASN C OD1   1 
ATOM 2145 N ND2   . ASN B 1 24  ? 155.303 153.645 146.960 1.00 38.99  ? 24  ASN C ND2   1 
ATOM 2146 N N     . GLU B 1 25  ? 158.579 157.616 145.624 1.00 45.95  ? 25  GLU C N     1 
ATOM 2147 C CA    . GLU B 1 25  ? 158.565 159.045 145.952 1.00 45.95  ? 25  GLU C CA    1 
ATOM 2148 C C     . GLU B 1 25  ? 159.895 159.625 145.468 1.00 45.95  ? 25  GLU C C     1 
ATOM 2149 O O     . GLU B 1 25  ? 160.951 159.253 145.987 1.00 45.95  ? 25  GLU C O     1 
ATOM 2150 C CB    . GLU B 1 25  ? 158.387 159.245 147.452 1.00 45.95  ? 25  GLU C CB    1 
ATOM 2151 C CG    . GLU B 1 25  ? 157.112 158.643 148.047 1.00 45.95  ? 25  GLU C CG    1 
ATOM 2152 C CD    . GLU B 1 25  ? 156.661 159.331 149.324 1.00 45.95  ? 25  GLU C CD    1 
ATOM 2153 O OE1   . GLU B 1 25  ? 157.224 160.389 149.668 1.00 45.95  ? 25  GLU C OE1   1 
ATOM 2154 O OE2   . GLU B 1 25  ? 155.728 158.817 149.979 1.00 45.95  ? 25  GLU C OE2   1 
ATOM 2155 N N     . ALA B 1 26  ? 159.839 160.549 144.508 1.00 34.97  ? 26  ALA C N     1 
ATOM 2156 C CA    . ALA B 1 26  ? 161.050 161.101 143.912 1.00 34.97  ? 26  ALA C CA    1 
ATOM 2157 C C     . ALA B 1 26  ? 160.977 162.616 143.842 1.00 34.97  ? 26  ALA C C     1 
ATOM 2158 O O     . ALA B 1 26  ? 159.898 163.208 143.797 1.00 34.97  ? 26  ALA C O     1 
ATOM 2159 C CB    . ALA B 1 26  ? 161.300 160.558 142.506 1.00 34.97  ? 26  ALA C CB    1 
ATOM 2160 N N     . CYS B 1 27  ? 162.156 163.235 143.804 1.00 36.59  ? 27  CYS C N     1 
ATOM 2161 C CA    . CYS B 1 27  ? 162.299 164.683 143.779 1.00 36.59  ? 27  CYS C CA    1 
ATOM 2162 C C     . CYS B 1 27  ? 162.906 165.116 142.453 1.00 36.59  ? 27  CYS C C     1 
ATOM 2163 O O     . CYS B 1 27  ? 163.974 164.631 142.068 1.00 36.59  ? 27  CYS C O     1 
ATOM 2164 C CB    . CYS B 1 27  ? 163.167 165.166 144.942 1.00 36.59  ? 27  CYS C CB    1 
ATOM 2165 S SG    . CYS B 1 27  ? 163.011 166.925 145.309 1.00 36.59  ? 27  CYS C SG    1 
ATOM 2166 N N     . TRP B 1 28  ? 162.233 166.037 141.767 1.00 35.22  ? 28  TRP C N     1 
ATOM 2167 C CA    . TRP B 1 28  ? 162.658 166.509 140.455 1.00 35.22  ? 28  TRP C CA    1 
ATOM 2168 C C     . TRP B 1 28  ? 163.549 167.736 140.603 1.00 35.22  ? 28  TRP C C     1 
ATOM 2169 O O     . TRP B 1 28  ? 163.105 168.776 141.097 1.00 35.22  ? 28  TRP C O     1 
ATOM 2170 C CB    . TRP B 1 28  ? 161.446 166.849 139.584 1.00 35.22  ? 28  TRP C CB    1 
ATOM 2171 C CG    . TRP B 1 28  ? 160.610 165.665 139.171 1.00 35.22  ? 28  TRP C CG    1 
ATOM 2172 C CD1   . TRP B 1 28  ? 159.812 164.905 139.971 1.00 35.22  ? 28  TRP C CD1   1 
ATOM 2173 C CD2   . TRP B 1 28  ? 160.471 165.131 137.850 1.00 35.22  ? 28  TRP C CD2   1 
ATOM 2174 N NE1   . TRP B 1 28  ? 159.206 163.920 139.237 1.00 35.22  ? 28  TRP C NE1   1 
ATOM 2175 C CE2   . TRP B 1 28  ? 159.584 164.043 137.929 1.00 35.22  ? 28  TRP C CE2   1 
ATOM 2176 C CE3   . TRP B 1 28  ? 161.013 165.464 136.610 1.00 35.22  ? 28  TRP C CE3   1 
ATOM 2177 C CZ2   . TRP B 1 28  ? 159.234 163.280 136.818 1.00 35.22  ? 28  TRP C CZ2   1 
ATOM 2178 C CZ3   . TRP B 1 28  ? 160.661 164.710 135.503 1.00 35.22  ? 28  TRP C CZ3   1 
ATOM 2179 C CH2   . TRP B 1 28  ? 159.780 163.631 135.615 1.00 35.22  ? 28  TRP C CH2   1 
ATOM 2180 N N     . ASP B 1 29  ? 164.803 167.613 140.175 1.00 36.02  ? 29  ASP C N     1 
ATOM 2181 C CA    . ASP B 1 29  ? 165.750 168.730 140.194 1.00 36.02  ? 29  ASP C CA    1 
ATOM 2182 C C     . ASP B 1 29  ? 165.677 169.487 138.868 1.00 36.02  ? 29  ASP C C     1 
ATOM 2183 O O     . ASP B 1 29  ? 166.514 169.338 137.978 1.00 36.02  ? 29  ASP C O     1 
ATOM 2184 C CB    . ASP B 1 29  ? 167.162 168.218 140.472 1.00 36.02  ? 29  ASP C CB    1 
ATOM 2185 C CG    . ASP B 1 29  ? 168.119 169.321 140.894 1.00 36.02  ? 29  ASP C CG    1 
ATOM 2186 O OD1   . ASP B 1 29  ? 168.533 170.129 140.035 1.00 36.02  ? 29  ASP C OD1   1 
ATOM 2187 O OD2   . ASP B 1 29  ? 168.468 169.377 142.088 1.00 36.02  ? 29  ASP C OD2   1 
ATOM 2188 N N     . ILE B 1 30  ? 164.654 170.326 138.755 1.00 37.77  ? 30  ILE C N     1 
ATOM 2189 C CA    . ILE B 1 30  ? 164.426 171.075 137.524 1.00 37.77  ? 30  ILE C CA    1 
ATOM 2190 C C     . ILE B 1 30  ? 165.188 172.394 137.586 1.00 37.77  ? 30  ILE C C     1 
ATOM 2191 O O     . ILE B 1 30  ? 164.980 173.207 138.493 1.00 37.77  ? 30  ILE C O     1 
ATOM 2192 C CB    . ILE B 1 30  ? 162.927 171.293 137.282 1.00 37.77  ? 30  ILE C CB    1 
ATOM 2193 C CG1   . ILE B 1 30  ? 162.294 169.956 136.889 1.00 37.77  ? 30  ILE C CG1   1 
ATOM 2194 C CG2   . ILE B 1 30  ? 162.685 172.357 136.217 1.00 37.77  ? 30  ILE C CG2   1 
ATOM 2195 C CD1   . ILE B 1 30  ? 160.851 170.024 136.489 1.00 37.77  ? 30  ILE C CD1   1 
ATOM 2196 N N     . SER B 1 31  ? 166.086 172.597 136.626 1.00 38.59  ? 31  SER C N     1 
ATOM 2197 C CA    . SER B 1 31  ? 166.905 173.794 136.529 1.00 38.59  ? 31  SER C CA    1 
ATOM 2198 C C     . SER B 1 31  ? 166.717 174.411 135.149 1.00 38.59  ? 31  SER C C     1 
ATOM 2199 O O     . SER B 1 31  ? 165.942 173.918 134.326 1.00 38.59  ? 31  SER C O     1 
ATOM 2200 C CB    . SER B 1 31  ? 168.381 173.474 136.784 1.00 38.59  ? 31  SER C CB    1 
ATOM 2201 O OG    . SER B 1 31  ? 169.216 174.481 136.242 1.00 38.59  ? 31  SER C OG    1 
ATOM 2202 N N     . SER B 1 32  ? 167.438 175.505 134.897 1.00 40.58  ? 32  SER C N     1 
ATOM 2203 C CA    . SER B 1 32  ? 167.383 176.148 133.590 1.00 40.58  ? 32  SER C CA    1 
ATOM 2204 C C     . SER B 1 32  ? 168.140 175.365 132.526 1.00 40.58  ? 32  SER C C     1 
ATOM 2205 O O     . SER B 1 32  ? 167.839 175.512 131.337 1.00 40.58  ? 32  SER C O     1 
ATOM 2206 C CB    . SER B 1 32  ? 167.940 177.568 133.680 1.00 40.58  ? 32  SER C CB    1 
ATOM 2207 O OG    . SER B 1 32  ? 169.216 177.573 134.297 1.00 40.58  ? 32  SER C OG    1 
ATOM 2208 N N     . SER B 1 33  ? 169.118 174.548 132.924 1.00 40.06  ? 33  SER C N     1 
ATOM 2209 C CA    . SER B 1 33  ? 169.855 173.745 131.954 1.00 40.06  ? 33  SER C CA    1 
ATOM 2210 C C     . SER B 1 33  ? 169.031 172.565 131.459 1.00 40.06  ? 33  SER C C     1 
ATOM 2211 O O     . SER B 1 33  ? 169.241 172.091 130.337 1.00 40.06  ? 33  SER C O     1 
ATOM 2212 C CB    . SER B 1 33  ? 171.166 173.253 132.566 1.00 40.06  ? 33  SER C CB    1 
ATOM 2213 O OG    . SER B 1 33  ? 170.924 172.346 133.629 1.00 40.06  ? 33  SER C OG    1 
ATOM 2214 N N     . GLY B 1 34  ? 168.104 172.081 132.268 1.00 37.25  ? 34  GLY C N     1 
ATOM 2215 C CA    . GLY B 1 34  ? 167.252 170.984 131.865 1.00 37.25  ? 34  GLY C CA    1 
ATOM 2216 C C     . GLY B 1 34  ? 166.492 170.415 133.036 1.00 37.25  ? 34  GLY C C     1 
ATOM 2217 O O     . GLY B 1 34  ? 166.499 170.949 134.145 1.00 37.25  ? 34  GLY C O     1 
ATOM 2218 N N     . VAL B 1 35  ? 165.817 169.300 132.771 1.00 30.71  ? 35  VAL C N     1 
ATOM 2219 C CA    . VAL B 1 35  ? 165.071 168.591 133.803 1.00 30.71  ? 35  VAL C CA    1 
ATOM 2220 C C     . VAL B 1 35  ? 165.900 167.397 134.256 1.00 30.71  ? 35  VAL C C     1 
ATOM 2221 O O     . VAL B 1 35  ? 166.322 166.572 133.437 1.00 30.71  ? 35  VAL C O     1 
ATOM 2222 C CB    . VAL B 1 35  ? 163.695 168.161 133.274 1.00 30.71  ? 35  VAL C CB    1 
ATOM 2223 C CG1   . VAL B 1 35  ? 163.081 167.089 134.133 1.00 30.71  ? 35  VAL C CG1   1 
ATOM 2224 C CG2   . VAL B 1 35  ? 162.764 169.348 133.195 1.00 30.71  ? 35  VAL C CG2   1 
ATOM 2225 N N     . ASN B 1 36  ? 166.162 167.310 135.558 1.00 31.86  ? 36  ASN C N     1 
ATOM 2226 C CA    . ASN B 1 36  ? 166.933 166.212 136.117 1.00 31.86  ? 36  ASN C CA    1 
ATOM 2227 C C     . ASN B 1 36  ? 166.166 165.559 137.257 1.00 31.86  ? 36  ASN C C     1 
ATOM 2228 O O     . ASN B 1 36  ? 165.395 166.205 137.969 1.00 31.86  ? 36  ASN C O     1 
ATOM 2229 C CB    . ASN B 1 36  ? 168.307 166.677 136.622 1.00 31.86  ? 36  ASN C CB    1 
ATOM 2230 C CG    . ASN B 1 36  ? 168.985 167.641 135.670 1.00 31.86  ? 36  ASN C CG    1 
ATOM 2231 O OD1   . ASN B 1 36  ? 169.328 167.284 134.544 1.00 31.86  ? 36  ASN C OD1   1 
ATOM 2232 N ND2   . ASN B 1 36  ? 169.181 168.874 136.120 1.00 31.86  ? 36  ASN C ND2   1 
ATOM 2233 N N     . LEU B 1 37  ? 166.383 164.256 137.413 1.00 29.66  ? 37  LEU C N     1 
ATOM 2234 C CA    . LEU B 1 37  ? 165.892 163.518 138.573 1.00 29.66  ? 37  LEU C CA    1 
ATOM 2235 C C     . LEU B 1 37  ? 167.002 162.570 138.994 1.00 29.66  ? 37  LEU C C     1 
ATOM 2236 O O     . LEU B 1 37  ? 167.435 161.736 138.196 1.00 29.66  ? 37  LEU C O     1 
ATOM 2237 C CB    . LEU B 1 37  ? 164.602 162.756 138.259 1.00 29.66  ? 37  LEU C CB    1 
ATOM 2238 C CG    . LEU B 1 37  ? 163.829 162.044 139.383 1.00 29.66  ? 37  LEU C CG    1 
ATOM 2239 C CD1   . LEU B 1 37  ? 162.354 162.164 139.130 1.00 29.66  ? 37  LEU C CD1   1 
ATOM 2240 C CD2   . LEU B 1 37  ? 164.165 160.561 139.503 1.00 29.66  ? 37  LEU C CD2   1 
ATOM 2241 N N     . GLN B 1 38  ? 167.453 162.689 140.236 1.00 32.98  ? 38  GLN C N     1 
ATOM 2242 C CA    . GLN B 1 38  ? 168.406 161.746 140.810 1.00 32.98  ? 38  GLN C CA    1 
ATOM 2243 C C     . GLN B 1 38  ? 167.840 161.263 142.138 1.00 32.98  ? 38  GLN C C     1 
ATOM 2244 O O     . GLN B 1 38  ? 167.849 161.997 143.130 1.00 32.98  ? 38  GLN C O     1 
ATOM 2245 C CB    . GLN B 1 38  ? 169.783 162.369 140.982 1.00 32.98  ? 38  GLN C CB    1 
ATOM 2246 C CG    . GLN B 1 38  ? 170.790 161.405 141.569 1.00 32.98  ? 38  GLN C CG    1 
ATOM 2247 C CD    . GLN B 1 38  ? 172.194 161.670 141.089 1.00 32.98  ? 38  GLN C CD    1 
ATOM 2248 O OE1   . GLN B 1 38  ? 172.406 162.413 140.131 1.00 32.98  ? 38  GLN C OE1   1 
ATOM 2249 N NE2   . GLN B 1 38  ? 173.164 161.057 141.746 1.00 32.98  ? 38  GLN C NE2   1 
ATOM 2250 N N     . SER B 1 39  ? 167.342 160.033 142.149 1.00 27.40  ? 39  SER C N     1 
ATOM 2251 C CA    . SER B 1 39  ? 166.768 159.435 143.342 1.00 27.40  ? 39  SER C CA    1 
ATOM 2252 C C     . SER B 1 39  ? 167.030 157.942 143.312 1.00 27.40  ? 39  SER C C     1 
ATOM 2253 O O     . SER B 1 39  ? 166.967 157.321 142.249 1.00 27.40  ? 39  SER C O     1 
ATOM 2254 C CB    . SER B 1 39  ? 165.262 159.702 143.429 1.00 27.40  ? 39  SER C CB    1 
ATOM 2255 O OG    . SER B 1 39  ? 164.678 158.981 144.498 1.00 27.40  ? 39  SER C OG    1 
ATOM 2256 N N     . MET B 1 40  ? 167.320 157.364 144.472 1.00 23.93  ? 40  MET C N     1 
ATOM 2257 C CA    . MET B 1 40  ? 167.565 155.934 144.530 1.00 23.93  ? 40  MET C CA    1 
ATOM 2258 C C     . MET B 1 40  ? 166.261 155.152 144.646 1.00 23.93  ? 40  MET C C     1 
ATOM 2259 O O     . MET B 1 40  ? 165.156 155.691 144.548 1.00 23.93  ? 40  MET C O     1 
ATOM 2260 C CB    . MET B 1 40  ? 168.460 155.538 145.702 1.00 23.93  ? 40  MET C CB    1 
ATOM 2261 C CG    . MET B 1 40  ? 169.611 156.426 146.076 1.00 23.93  ? 40  MET C CG    1 
ATOM 2262 S SD    . MET B 1 40  ? 170.734 155.303 146.930 1.00 23.93  ? 40  MET C SD    1 
ATOM 2263 C CE    . MET B 1 40  ? 171.868 156.411 147.732 1.00 23.93  ? 40  MET C CE    1 
ATOM 2264 N N     . ASP B 1 41  ? 166.408 153.851 144.861 1.00 26.41  ? 41  ASP C N     1 
ATOM 2265 C CA    . ASP B 1 41  ? 165.337 152.974 145.291 1.00 26.41  ? 41  ASP C CA    1 
ATOM 2266 C C     . ASP B 1 41  ? 165.035 153.247 146.766 1.00 26.41  ? 41  ASP C C     1 
ATOM 2267 O O     . ASP B 1 41  ? 165.821 153.881 147.476 1.00 26.41  ? 41  ASP C O     1 
ATOM 2268 C CB    . ASP B 1 41  ? 165.763 151.518 145.042 1.00 26.41  ? 41  ASP C CB    1 
ATOM 2269 C CG    . ASP B 1 41  ? 164.622 150.521 145.152 1.00 26.41  ? 41  ASP C CG    1 
ATOM 2270 O OD1   . ASP B 1 41  ? 163.616 150.674 144.441 1.00 26.41  ? 41  ASP C OD1   1 
ATOM 2271 O OD2   . ASP B 1 41  ? 164.719 149.592 145.973 1.00 26.41  ? 41  ASP C OD2   1 
ATOM 2272 N N     . SER B 1 42  ? 163.870 152.776 147.228 1.00 25.07  ? 42  SER C N     1 
ATOM 2273 C CA    . SER B 1 42  ? 163.558 152.820 148.654 1.00 25.07  ? 42  SER C CA    1 
ATOM 2274 C C     . SER B 1 42  ? 164.466 151.899 149.463 1.00 25.07  ? 42  SER C C     1 
ATOM 2275 O O     . SER B 1 42  ? 164.702 152.152 150.649 1.00 25.07  ? 42  SER C O     1 
ATOM 2276 C CB    . SER B 1 42  ? 162.093 152.454 148.885 1.00 25.07  ? 42  SER C CB    1 
ATOM 2277 O OG    . SER B 1 42  ? 161.887 151.061 148.741 1.00 25.07  ? 42  SER C OG    1 
ATOM 2278 N N     . SER B 1 43  ? 164.990 150.842 148.844 1.00 27.04  ? 43  SER C N     1 
ATOM 2279 C CA    . SER B 1 43  ? 166.012 150.000 149.446 1.00 27.04  ? 43  SER C CA    1 
ATOM 2280 C C     . SER B 1 43  ? 167.419 150.559 149.270 1.00 27.04  ? 43  SER C C     1 
ATOM 2281 O O     . SER B 1 43  ? 168.367 149.943 149.767 1.00 27.04  ? 43  SER C O     1 
ATOM 2282 C CB    . SER B 1 43  ? 165.934 148.584 148.865 1.00 27.04  ? 43  SER C CB    1 
ATOM 2283 O OG    . SER B 1 43  ? 166.898 147.729 149.439 1.00 27.04  ? 43  SER C OG    1 
ATOM 2284 N N     . HIS B 1 44  ? 167.556 151.686 148.552 1.00 26.61  ? 44  HIS C N     1 
ATOM 2285 C CA    . HIS B 1 44  ? 168.791 152.476 148.394 1.00 26.61  ? 44  HIS C CA    1 
ATOM 2286 C C     . HIS B 1 44  ? 169.928 151.691 147.745 1.00 26.61  ? 44  HIS C C     1 
ATOM 2287 O O     . HIS B 1 44  ? 171.103 151.930 148.028 1.00 26.61  ? 44  HIS C O     1 
ATOM 2288 C CB    . HIS B 1 44  ? 169.245 153.087 149.725 1.00 26.61  ? 44  HIS C CB    1 
ATOM 2289 C CG    . HIS B 1 44  ? 168.603 154.404 150.030 1.00 26.61  ? 44  HIS C CG    1 
ATOM 2290 N ND1   . HIS B 1 44  ? 169.140 155.604 149.622 1.00 26.61  ? 44  HIS C ND1   1 
ATOM 2291 C CD2   . HIS B 1 44  ? 167.445 154.706 150.659 1.00 26.61  ? 44  HIS C CD2   1 
ATOM 2292 C CE1   . HIS B 1 44  ? 168.358 156.592 150.017 1.00 26.61  ? 44  HIS C CE1   1 
ATOM 2293 N NE2   . HIS B 1 44  ? 167.320 156.074 150.647 1.00 26.61  ? 44  HIS C NE2   1 
ATOM 2294 N N     . VAL B 1 45  ? 169.585 150.748 146.868 1.00 25.61  ? 45  VAL C N     1 
ATOM 2295 C CA    . VAL B 1 45  ? 170.551 149.931 146.149 1.00 25.61  ? 45  VAL C CA    1 
ATOM 2296 C C     . VAL B 1 45  ? 170.426 150.097 144.644 1.00 25.61  ? 45  VAL C C     1 
ATOM 2297 O O     . VAL B 1 45  ? 171.090 149.388 143.892 1.00 25.61  ? 45  VAL C O     1 
ATOM 2298 C CB    . VAL B 1 45  ? 170.422 148.444 146.530 1.00 25.61  ? 45  VAL C CB    1 
ATOM 2299 C CG1   . VAL B 1 45  ? 170.704 148.247 147.992 1.00 25.61  ? 45  VAL C CG1   1 
ATOM 2300 C CG2   . VAL B 1 45  ? 169.043 147.946 146.196 1.00 25.61  ? 45  VAL C CG2   1 
ATOM 2301 N N     . SER B 1 46  ? 169.591 151.024 144.188 1.00 26.41  ? 46  SER C N     1 
ATOM 2302 C CA    . SER B 1 46  ? 169.337 151.185 142.762 1.00 26.41  ? 46  SER C CA    1 
ATOM 2303 C C     . SER B 1 46  ? 168.979 152.632 142.476 1.00 26.41  ? 46  SER C C     1 
ATOM 2304 O O     . SER B 1 46  ? 167.887 153.074 142.838 1.00 26.41  ? 46  SER C O     1 
ATOM 2305 C CB    . SER B 1 46  ? 168.217 150.258 142.301 1.00 26.41  ? 46  SER C CB    1 
ATOM 2306 O OG    . SER B 1 46  ? 167.645 150.729 141.098 1.00 26.41  ? 46  SER C OG    1 
ATOM 2307 N N     . LEU B 1 47  ? 169.873 153.354 141.806 1.00 32.05  ? 47  LEU C N     1 
ATOM 2308 C CA    . LEU B 1 47  ? 169.703 154.778 141.562 1.00 32.05  ? 47  LEU C CA    1 
ATOM 2309 C C     . LEU B 1 47  ? 169.279 155.025 140.121 1.00 32.05  ? 47  LEU C C     1 
ATOM 2310 O O     . LEU B 1 47  ? 169.679 154.311 139.199 1.00 32.05  ? 47  LEU C O     1 
ATOM 2311 C CB    . LEU B 1 47  ? 170.997 155.543 141.871 1.00 32.05  ? 47  LEU C CB    1 
ATOM 2312 C CG    . LEU B 1 47  ? 171.091 157.071 141.967 1.00 32.05  ? 47  LEU C CG    1 
ATOM 2313 C CD1   . LEU B 1 47  ? 172.147 157.414 142.995 1.00 32.05  ? 47  LEU C CD1   1 
ATOM 2314 C CD2   . LEU B 1 47  ? 171.455 157.747 140.655 1.00 32.05  ? 47  LEU C CD2   1 
ATOM 2315 N N     . VAL B 1 48  ? 168.456 156.055 139.945 1.00 29.20  ? 48  VAL C N     1 
ATOM 2316 C CA    . VAL B 1 48  ? 168.010 156.531 138.643 1.00 29.20  ? 48  VAL C CA    1 
ATOM 2317 C C     . VAL B 1 48  ? 168.568 157.927 138.446 1.00 29.20  ? 48  VAL C C     1 
ATOM 2318 O O     . VAL B 1 48  ? 168.429 158.777 139.329 1.00 29.20  ? 48  VAL C O     1 
ATOM 2319 C CB    . VAL B 1 48  ? 166.476 156.561 138.549 1.00 29.20  ? 48  VAL C CB    1 
ATOM 2320 C CG1   . VAL B 1 48  ? 166.036 156.864 137.139 1.00 29.20  ? 48  VAL C CG1   1 
ATOM 2321 C CG2   . VAL B 1 48  ? 165.910 155.261 139.010 1.00 29.20  ? 48  VAL C CG2   1 
ATOM 2322 N N     . GLN B 1 49  ? 169.200 158.166 137.303 1.00 33.48  ? 49  GLN C N     1 
ATOM 2323 C CA    . GLN B 1 49  ? 169.662 159.505 136.950 1.00 33.48  ? 49  GLN C CA    1 
ATOM 2324 C C     . GLN B 1 49  ? 168.956 159.910 135.664 1.00 33.48  ? 49  GLN C C     1 
ATOM 2325 O O     . GLN B 1 49  ? 169.498 159.769 134.568 1.00 33.48  ? 49  GLN C O     1 
ATOM 2326 C CB    . GLN B 1 49  ? 171.176 159.545 136.809 1.00 33.48  ? 49  GLN C CB    1 
ATOM 2327 C CG    . GLN B 1 49  ? 171.781 160.926 136.971 1.00 33.48  ? 49  GLN C CG    1 
ATOM 2328 C CD    . GLN B 1 49  ? 171.886 161.667 135.657 1.00 33.48  ? 49  GLN C CD    1 
ATOM 2329 O OE1   . GLN B 1 49  ? 172.248 161.088 134.633 1.00 33.48  ? 49  GLN C OE1   1 
ATOM 2330 N NE2   . GLN B 1 49  ? 171.565 162.954 135.676 1.00 33.48  ? 49  GLN C NE2   1 
ATOM 2331 N N     . LEU B 1 50  ? 167.740 160.427 135.809 1.00 28.99  ? 50  LEU C N     1 
ATOM 2332 C CA    . LEU B 1 50  ? 166.986 160.933 134.673 1.00 28.99  ? 50  LEU C CA    1 
ATOM 2333 C C     . LEU B 1 50  ? 167.528 162.293 134.262 1.00 28.99  ? 50  LEU C C     1 
ATOM 2334 O O     . LEU B 1 50  ? 167.814 163.140 135.109 1.00 28.99  ? 50  LEU C O     1 
ATOM 2335 C CB    . LEU B 1 50  ? 165.501 161.038 135.026 1.00 28.99  ? 50  LEU C CB    1 
ATOM 2336 C CG    . LEU B 1 50  ? 164.570 161.878 134.148 1.00 28.99  ? 50  LEU C CG    1 
ATOM 2337 C CD1   . LEU B 1 50  ? 164.409 161.248 132.780 1.00 28.99  ? 50  LEU C CD1   1 
ATOM 2338 C CD2   . LEU B 1 50  ? 163.221 162.076 134.814 1.00 28.99  ? 50  LEU C CD2   1 
ATOM 2339 N N     . THR B 1 51  ? 167.698 162.490 132.959 1.00 31.37  ? 51  THR C N     1 
ATOM 2340 C CA    . THR B 1 51  ? 168.067 163.787 132.411 1.00 31.37  ? 51  THR C CA    1 
ATOM 2341 C C     . THR B 1 51  ? 167.154 164.082 131.234 1.00 31.37  ? 51  THR C C     1 
ATOM 2342 O O     . THR B 1 51  ? 166.983 163.235 130.353 1.00 31.37  ? 51  THR C O     1 
ATOM 2343 C CB    . THR B 1 51  ? 169.534 163.813 131.979 1.00 31.37  ? 51  THR C CB    1 
ATOM 2344 O OG1   . THR B 1 51  ? 170.346 163.245 133.013 1.00 31.37  ? 51  THR C OG1   1 
ATOM 2345 C CG2   . THR B 1 51  ? 169.985 165.239 131.719 1.00 31.37  ? 51  THR C CG2   1 
ATOM 2346 N N     . LEU B 1 52  ? 166.549 165.269 131.234 1.00 31.68  ? 52  LEU C N     1 
ATOM 2347 C CA    . LEU B 1 52  ? 165.741 165.764 130.120 1.00 31.68  ? 52  LEU C CA    1 
ATOM 2348 C C     . LEU B 1 52  ? 166.234 167.181 129.853 1.00 31.68  ? 52  LEU C C     1 
ATOM 2349 O O     . LEU B 1 52  ? 165.819 168.120 130.536 1.00 31.68  ? 52  LEU C O     1 
ATOM 2350 C CB    . LEU B 1 52  ? 164.251 165.734 130.438 1.00 31.68  ? 52  LEU C CB    1 
ATOM 2351 C CG    . LEU B 1 52  ? 163.581 164.421 130.843 1.00 31.68  ? 52  LEU C CG    1 
ATOM 2352 C CD1   . LEU B 1 52  ? 162.156 164.673 131.309 1.00 31.68  ? 52  LEU C CD1   1 
ATOM 2353 C CD2   . LEU B 1 52  ? 163.593 163.446 129.695 1.00 31.68  ? 52  LEU C CD2   1 
ATOM 2354 N N     . ARG B 1 53  ? 167.123 167.326 128.875 1.00 37.66  ? 53  ARG C N     1 
ATOM 2355 C CA    . ARG B 1 53  ? 167.755 168.607 128.604 1.00 37.66  ? 53  ARG C CA    1 
ATOM 2356 C C     . ARG B 1 53  ? 166.773 169.567 127.936 1.00 37.66  ? 53  ARG C C     1 
ATOM 2357 O O     . ARG B 1 53  ? 165.748 169.168 127.378 1.00 37.66  ? 53  ARG C O     1 
ATOM 2358 C CB    . ARG B 1 53  ? 168.990 168.419 127.727 1.00 37.66  ? 53  ARG C CB    1 
ATOM 2359 C CG    . ARG B 1 53  ? 170.099 167.618 128.385 1.00 37.66  ? 53  ARG C CG    1 
ATOM 2360 C CD    . ARG B 1 53  ? 171.372 167.663 127.560 1.00 37.66  ? 53  ARG C CD    1 
ATOM 2361 N NE    . ARG B 1 53  ? 171.095 167.655 126.128 1.00 37.66  ? 53  ARG C NE    1 
ATOM 2362 C CZ    . ARG B 1 53  ? 170.987 166.558 125.393 1.00 37.66  ? 53  ARG C CZ    1 
ATOM 2363 N NH1   . ARG B 1 53  ? 171.135 165.355 125.922 1.00 37.66  ? 53  ARG C NH1   1 
ATOM 2364 N NH2   . ARG B 1 53  ? 170.724 166.672 124.094 1.00 37.66  ? 53  ARG C NH2   1 
ATOM 2365 N N     . SER B 1 54  ? 167.109 170.858 127.997 1.00 41.12  ? 54  SER C N     1 
ATOM 2366 C CA    . SER B 1 54  ? 166.219 171.914 127.531 1.00 41.12  ? 54  SER C CA    1 
ATOM 2367 C C     . SER B 1 54  ? 166.108 171.986 126.015 1.00 41.12  ? 54  SER C C     1 
ATOM 2368 O O     . SER B 1 54  ? 165.166 172.603 125.508 1.00 41.12  ? 54  SER C O     1 
ATOM 2369 C CB    . SER B 1 54  ? 166.690 173.266 128.068 1.00 41.12  ? 54  SER C CB    1 
ATOM 2370 O OG    . SER B 1 54  ? 168.028 173.530 127.682 1.00 41.12  ? 54  SER C OG    1 
ATOM 2371 N N     . GLU B 1 55  ? 167.045 171.382 125.283 1.00 43.43  ? 55  GLU C N     1 
ATOM 2372 C CA    . GLU B 1 55  ? 166.957 171.360 123.829 1.00 43.43  ? 55  GLU C CA    1 
ATOM 2373 C C     . GLU B 1 55  ? 165.896 170.385 123.336 1.00 43.43  ? 55  GLU C C     1 
ATOM 2374 O O     . GLU B 1 55  ? 165.367 170.562 122.233 1.00 43.43  ? 55  GLU C O     1 
ATOM 2375 C CB    . GLU B 1 55  ? 168.317 171.003 123.228 1.00 43.43  ? 55  GLU C CB    1 
ATOM 2376 C CG    . GLU B 1 55  ? 169.350 172.112 123.338 1.00 43.43  ? 55  GLU C CG    1 
ATOM 2377 C CD    . GLU B 1 55  ? 170.364 171.857 124.435 1.00 43.43  ? 55  GLU C CD    1 
ATOM 2378 O OE1   . GLU B 1 55  ? 170.085 171.022 125.321 1.00 43.43  ? 55  GLU C OE1   1 
ATOM 2379 O OE2   . GLU B 1 55  ? 171.439 172.491 124.412 1.00 43.43  ? 55  GLU C OE2   1 
ATOM 2380 N N     . GLY B 1 56  ? 165.584 169.355 124.125 1.00 41.43  ? 56  GLY C N     1 
ATOM 2381 C CA    . GLY B 1 56  ? 164.574 168.395 123.710 1.00 41.43  ? 56  GLY C CA    1 
ATOM 2382 C C     . GLY B 1 56  ? 163.162 168.942 123.797 1.00 41.43  ? 56  GLY C C     1 
ATOM 2383 O O     . GLY B 1 56  ? 162.315 168.631 122.954 1.00 41.43  ? 56  GLY C O     1 
ATOM 2384 N N     . PHE B 1 57  ? 162.885 169.749 124.818 1.00 40.80  ? 57  PHE C N     1 
ATOM 2385 C CA    . PHE B 1 57  ? 161.606 170.431 124.923 1.00 40.80  ? 57  PHE C CA    1 
ATOM 2386 C C     . PHE B 1 57  ? 161.527 171.556 123.895 1.00 40.80  ? 57  PHE C C     1 
ATOM 2387 O O     . PHE B 1 57  ? 162.544 172.084 123.436 1.00 40.80  ? 57  PHE C O     1 
ATOM 2388 C CB    . PHE B 1 57  ? 161.409 171.007 126.326 1.00 40.80  ? 57  PHE C CB    1 
ATOM 2389 C CG    . PHE B 1 57  ? 161.454 169.984 127.426 1.00 40.80  ? 57  PHE C CG    1 
ATOM 2390 C CD1   . PHE B 1 57  ? 160.306 169.304 127.801 1.00 40.80  ? 57  PHE C CD1   1 
ATOM 2391 C CD2   . PHE B 1 57  ? 162.636 169.731 128.109 1.00 40.80  ? 57  PHE C CD2   1 
ATOM 2392 C CE1   . PHE B 1 57  ? 160.339 168.366 128.823 1.00 40.80  ? 57  PHE C CE1   1 
ATOM 2393 C CE2   . PHE B 1 57  ? 162.678 168.795 129.130 1.00 40.80  ? 57  PHE C CE2   1 
ATOM 2394 C CZ    . PHE B 1 57  ? 161.527 168.115 129.486 1.00 40.80  ? 57  PHE C CZ    1 
ATOM 2395 N N     . ASP B 1 58  ? 160.299 171.923 123.527 1.00 45.17  ? 58  ASP C N     1 
ATOM 2396 C CA    . ASP B 1 58  ? 160.130 172.994 122.550 1.00 45.17  ? 58  ASP C CA    1 
ATOM 2397 C C     . ASP B 1 58  ? 160.301 174.365 123.191 1.00 45.17  ? 58  ASP C C     1 
ATOM 2398 O O     . ASP B 1 58  ? 161.222 175.112 122.846 1.00 45.17  ? 58  ASP C O     1 
ATOM 2399 C CB    . ASP B 1 58  ? 158.764 172.889 121.871 1.00 45.17  ? 58  ASP C CB    1 
ATOM 2400 C CG    . ASP B 1 58  ? 158.768 171.926 120.706 1.00 45.17  ? 58  ASP C CG    1 
ATOM 2401 O OD1   . ASP B 1 58  ? 159.866 171.546 120.250 1.00 45.17  ? 58  ASP C OD1   1 
ATOM 2402 O OD2   . ASP B 1 58  ? 157.674 171.570 120.226 1.00 45.17  ? 58  ASP C OD2   1 
ATOM 2403 N N     . THR B 1 59  ? 159.427 174.711 124.129 1.00 45.30  ? 59  THR C N     1 
ATOM 2404 C CA    . THR B 1 59  ? 159.487 175.992 124.824 1.00 45.30  ? 59  THR C CA    1 
ATOM 2405 C C     . THR B 1 59  ? 159.789 175.715 126.290 1.00 45.30  ? 59  THR C C     1 
ATOM 2406 O O     . THR B 1 59  ? 158.871 175.586 127.106 1.00 45.30  ? 59  THR C O     1 
ATOM 2407 C CB    . THR B 1 59  ? 158.184 176.773 124.674 1.00 45.30  ? 59  THR C CB    1 
ATOM 2408 O OG1   . THR B 1 59  ? 157.109 176.027 125.253 1.00 45.30  ? 59  THR C OG1   1 
ATOM 2409 C CG2   . THR B 1 59  ? 157.877 177.031 123.205 1.00 45.30  ? 59  THR C CG2   1 
ATOM 2410 N N     . TYR B 1 60  ? 161.072 175.623 126.618 1.00 40.70  ? 60  TYR C N     1 
ATOM 2411 C CA    . TYR B 1 60  ? 161.526 175.417 127.984 1.00 40.70  ? 60  TYR C CA    1 
ATOM 2412 C C     . TYR B 1 60  ? 161.791 176.770 128.624 1.00 40.70  ? 60  TYR C C     1 
ATOM 2413 O O     . TYR B 1 60  ? 162.419 177.639 128.009 1.00 40.70  ? 60  TYR C O     1 
ATOM 2414 C CB    . TYR B 1 60  ? 162.789 174.557 128.017 1.00 40.70  ? 60  TYR C CB    1 
ATOM 2415 C CG    . TYR B 1 60  ? 163.117 174.010 129.381 1.00 40.70  ? 60  TYR C CG    1 
ATOM 2416 C CD1   . TYR B 1 60  ? 162.497 172.858 129.851 1.00 40.70  ? 60  TYR C CD1   1 
ATOM 2417 C CD2   . TYR B 1 60  ? 164.051 174.639 130.198 1.00 40.70  ? 60  TYR C CD2   1 
ATOM 2418 C CE1   . TYR B 1 60  ? 162.792 172.349 131.100 1.00 40.70  ? 60  TYR C CE1   1 
ATOM 2419 C CE2   . TYR B 1 60  ? 164.356 174.137 131.448 1.00 40.70  ? 60  TYR C CE2   1 
ATOM 2420 C CZ    . TYR B 1 60  ? 163.722 172.992 131.891 1.00 40.70  ? 60  TYR C CZ    1 
ATOM 2421 O OH    . TYR B 1 60  ? 164.023 172.490 133.132 1.00 40.70  ? 60  TYR C OH    1 
ATOM 2422 N N     . ARG B 1 61  ? 161.313 176.946 129.852 1.00 43.72  ? 61  ARG C N     1 
ATOM 2423 C CA    . ARG B 1 61  ? 161.484 178.206 130.561 1.00 43.72  ? 61  ARG C CA    1 
ATOM 2424 C C     . ARG B 1 61  ? 161.452 177.939 132.055 1.00 43.72  ? 61  ARG C C     1 
ATOM 2425 O O     . ARG B 1 61  ? 160.444 177.460 132.577 1.00 43.72  ? 61  ARG C O     1 
ATOM 2426 C CB    . ARG B 1 61  ? 160.390 179.207 130.178 1.00 43.72  ? 61  ARG C CB    1 
ATOM 2427 C CG    . ARG B 1 61  ? 160.595 180.596 130.749 1.00 43.72  ? 61  ARG C CG    1 
ATOM 2428 C CD    . ARG B 1 61  ? 159.621 181.580 130.135 1.00 43.72  ? 61  ARG C CD    1 
ATOM 2429 N NE    . ARG B 1 61  ? 158.240 181.139 130.284 1.00 43.72  ? 61  ARG C NE    1 
ATOM 2430 C CZ    . ARG B 1 61  ? 157.479 181.408 131.335 1.00 43.72  ? 61  ARG C CZ    1 
ATOM 2431 N NH1   . ARG B 1 61  ? 157.936 182.116 132.355 1.00 43.72  ? 61  ARG C NH1   1 
ATOM 2432 N NH2   . ARG B 1 61  ? 156.229 180.956 131.364 1.00 43.72  ? 61  ARG C NH2   1 
ATOM 2433 N N     . CYS B 1 62  ? 162.551 178.250 132.735 1.00 46.09  ? 62  CYS C N     1 
ATOM 2434 C CA    . CYS B 1 62  ? 162.637 178.074 134.180 1.00 46.09  ? 62  CYS C CA    1 
ATOM 2435 C C     . CYS B 1 62  ? 163.446 179.227 134.750 1.00 46.09  ? 62  CYS C C     1 
ATOM 2436 O O     . CYS B 1 62  ? 164.584 179.453 134.326 1.00 46.09  ? 62  CYS C O     1 
ATOM 2437 C CB    . CYS B 1 62  ? 163.278 176.733 134.531 1.00 46.09  ? 62  CYS C CB    1 
ATOM 2438 S SG    . CYS B 1 62  ? 162.891 176.134 136.184 1.00 46.09  ? 62  CYS C SG    1 
ATOM 2439 N N     . ASP B 1 63  ? 162.864 179.956 135.703 1.00 51.03  ? 63  ASP C N     1 
ATOM 2440 C CA    . ASP B 1 63  ? 163.537 181.124 136.262 1.00 51.03  ? 63  ASP C CA    1 
ATOM 2441 C C     . ASP B 1 63  ? 164.557 180.723 137.322 1.00 51.03  ? 63  ASP C C     1 
ATOM 2442 O O     . ASP B 1 63  ? 165.756 180.984 137.176 1.00 51.03  ? 63  ASP C O     1 
ATOM 2443 C CB    . ASP B 1 63  ? 162.508 182.094 136.846 1.00 51.03  ? 63  ASP C CB    1 
ATOM 2444 C CG    . ASP B 1 63  ? 161.410 182.441 135.860 1.00 51.03  ? 63  ASP C CG    1 
ATOM 2445 O OD1   . ASP B 1 63  ? 161.541 182.076 134.673 1.00 51.03  ? 63  ASP C OD1   1 
ATOM 2446 O OD2   . ASP B 1 63  ? 160.423 183.083 136.273 1.00 51.03  ? 63  ASP C OD2   1 
ATOM 2447 N N     . ARG B 1 64  ? 164.100 180.089 138.395 1.00 50.49  ? 64  ARG C N     1 
ATOM 2448 C CA    . ARG B 1 64  ? 164.971 179.615 139.459 1.00 50.49  ? 64  ARG C CA    1 
ATOM 2449 C C     . ARG B 1 64  ? 165.020 178.093 139.446 1.00 50.49  ? 64  ARG C C     1 
ATOM 2450 O O     . ARG B 1 64  ? 164.094 177.433 138.963 1.00 50.49  ? 64  ARG C O     1 
ATOM 2451 C CB    . ARG B 1 64  ? 164.518 180.140 140.830 1.00 50.49  ? 64  ARG C CB    1 
ATOM 2452 C CG    . ARG B 1 64  ? 163.264 179.493 141.412 1.00 50.49  ? 64  ARG C CG    1 
ATOM 2453 C CD    . ARG B 1 64  ? 162.361 180.554 142.079 1.00 50.49  ? 64  ARG C CD    1 
ATOM 2454 N NE    . ARG B 1 64  ? 161.122 180.066 142.690 1.00 50.49  ? 64  ARG C NE    1 
ATOM 2455 C CZ    . ARG B 1 64  ? 160.122 179.434 142.082 1.00 50.49  ? 64  ARG C CZ    1 
ATOM 2456 N NH1   . ARG B 1 64  ? 160.017 179.387 140.763 1.00 50.49  ? 64  ARG C NH1   1 
ATOM 2457 N NH2   . ARG B 1 64  ? 159.159 178.891 142.822 1.00 50.49  ? 64  ARG C NH2   1 
ATOM 2458 N N     . ASN B 1 65  ? 166.124 177.539 139.947 1.00 46.15  ? 65  ASN C N     1 
ATOM 2459 C CA    . ASN B 1 65  ? 166.338 176.092 139.969 1.00 46.15  ? 65  ASN C CA    1 
ATOM 2460 C C     . ASN B 1 65  ? 165.472 175.484 141.067 1.00 46.15  ? 65  ASN C C     1 
ATOM 2461 O O     . ASN B 1 65  ? 165.912 175.233 142.191 1.00 46.15  ? 65  ASN C O     1 
ATOM 2462 C CB    . ASN B 1 65  ? 167.811 175.774 140.186 1.00 46.15  ? 65  ASN C CB    1 
ATOM 2463 C CG    . ASN B 1 65  ? 168.673 176.213 139.028 1.00 46.15  ? 65  ASN C CG    1 
ATOM 2464 O OD1   . ASN B 1 65  ? 168.250 177.018 138.198 1.00 46.15  ? 65  ASN C OD1   1 
ATOM 2465 N ND2   . ASN B 1 65  ? 169.890 175.686 138.960 1.00 46.15  ? 65  ASN C ND2   1 
ATOM 2466 N N     . LEU B 1 66  ? 164.214 175.232 140.726 1.00 43.50  ? 66  LEU C N     1 
ATOM 2467 C CA    . LEU B 1 66  ? 163.226 174.770 141.688 1.00 43.50  ? 66  LEU C CA    1 
ATOM 2468 C C     . LEU B 1 66  ? 163.278 173.253 141.799 1.00 43.50  ? 66  LEU C C     1 
ATOM 2469 O O     . LEU B 1 66  ? 163.274 172.541 140.792 1.00 43.50  ? 66  LEU C O     1 
ATOM 2470 C CB    . LEU B 1 66  ? 161.826 175.275 141.303 1.00 43.50  ? 66  LEU C CB    1 
ATOM 2471 C CG    . LEU B 1 66  ? 161.030 174.977 140.018 1.00 43.50  ? 66  LEU C CG    1 
ATOM 2472 C CD1   . LEU B 1 66  ? 160.246 173.669 140.028 1.00 43.50  ? 66  LEU C CD1   1 
ATOM 2473 C CD2   . LEU B 1 66  ? 160.107 176.138 139.682 1.00 43.50  ? 66  LEU C CD2   1 
ATOM 2474 N N     . ALA B 1 67  ? 163.371 172.766 143.028 1.00 39.55  ? 67  ALA C N     1 
ATOM 2475 C CA    . ALA B 1 67  ? 163.369 171.341 143.310 1.00 39.55  ? 67  ALA C CA    1 
ATOM 2476 C C     . ALA B 1 67  ? 162.057 170.990 143.987 1.00 39.55  ? 67  ALA C C     1 
ATOM 2477 O O     . ALA B 1 67  ? 161.707 171.583 145.012 1.00 39.55  ? 67  ALA C O     1 
ATOM 2478 C CB    . ALA B 1 67  ? 164.549 170.951 144.199 1.00 39.55  ? 67  ALA C CB    1 
ATOM 2479 N N     . MET B 1 68  ? 161.328 170.044 143.412 1.00 39.23  ? 68  MET C N     1 
ATOM 2480 C CA    . MET B 1 68  ? 160.044 169.636 143.949 1.00 39.23  ? 68  MET C CA    1 
ATOM 2481 C C     . MET B 1 68  ? 159.926 168.119 143.940 1.00 39.23  ? 68  MET C C     1 
ATOM 2482 O O     . MET B 1 68  ? 160.540 167.434 143.119 1.00 39.23  ? 68  MET C O     1 
ATOM 2483 C CB    . MET B 1 68  ? 158.901 170.264 143.157 1.00 39.23  ? 68  MET C CB    1 
ATOM 2484 C CG    . MET B 1 68  ? 158.861 169.876 141.703 1.00 39.23  ? 68  MET C CG    1 
ATOM 2485 S SD    . MET B 1 68  ? 157.599 170.751 140.778 1.00 39.23  ? 68  MET C SD    1 
ATOM 2486 C CE    . MET B 1 68  ? 158.289 170.575 139.148 1.00 39.23  ? 68  MET C CE    1 
ATOM 2487 N N     . GLY B 1 69  ? 159.132 167.603 144.870 1.00 40.06  ? 69  GLY C N     1 
ATOM 2488 C CA    . GLY B 1 69  ? 158.982 166.171 145.011 1.00 40.06  ? 69  GLY C CA    1 
ATOM 2489 C C     . GLY B 1 69  ? 157.550 165.726 144.833 1.00 40.06  ? 69  GLY C C     1 
ATOM 2490 O O     . GLY B 1 69  ? 156.649 166.228 145.510 1.00 40.06  ? 69  GLY C O     1 
ATOM 2491 N N     . VAL B 1 70  ? 157.317 164.787 143.925 1.00 34.12  ? 70  VAL C N     1 
ATOM 2492 C CA    . VAL B 1 70  ? 155.971 164.342 143.614 1.00 34.12  ? 70  VAL C CA    1 
ATOM 2493 C C     . VAL B 1 70  ? 155.849 162.868 143.973 1.00 34.12  ? 70  VAL C C     1 
ATOM 2494 O O     . VAL B 1 70  ? 156.837 162.172 144.203 1.00 34.12  ? 70  VAL C O     1 
ATOM 2495 C CB    . VAL B 1 70  ? 155.614 164.573 142.137 1.00 34.12  ? 70  VAL C CB    1 
ATOM 2496 C CG1   . VAL B 1 70  ? 155.693 166.047 141.796 1.00 34.12  ? 70  VAL C CG1   1 
ATOM 2497 C CG2   . VAL B 1 70  ? 156.497 163.752 141.254 1.00 34.12  ? 70  VAL C CG2   1 
ATOM 2498 N N     . ASN B 1 71  ? 154.611 162.395 144.027 1.00 40.56  ? 71  ASN C N     1 
ATOM 2499 C CA    . ASN B 1 71  ? 154.336 160.969 144.089 1.00 40.56  ? 71  ASN C CA    1 
ATOM 2500 C C     . ASN B 1 71  ? 154.347 160.440 142.663 1.00 40.56  ? 71  ASN C C     1 
ATOM 2501 O O     . ASN B 1 71  ? 153.537 160.871 141.835 1.00 40.56  ? 71  ASN C O     1 
ATOM 2502 C CB    . ASN B 1 71  ? 152.993 160.699 144.765 1.00 40.56  ? 71  ASN C CB    1 
ATOM 2503 C CG    . ASN B 1 71  ? 152.928 159.329 145.405 1.00 40.56  ? 71  ASN C CG    1 
ATOM 2504 O OD1   . ASN B 1 71  ? 153.237 158.320 144.772 1.00 40.56  ? 71  ASN C OD1   1 
ATOM 2505 N ND2   . ASN B 1 71  ? 152.519 159.284 146.668 1.00 40.56  ? 71  ASN C ND2   1 
ATOM 2506 N N     . LEU B 1 72  ? 155.276 159.526 142.373 1.00 34.63  ? 72  LEU C N     1 
ATOM 2507 C CA    . LEU B 1 72  ? 155.406 159.007 141.018 1.00 34.63  ? 72  LEU C CA    1 
ATOM 2508 C C     . LEU B 1 72  ? 154.271 158.069 140.645 1.00 34.63  ? 72  LEU C C     1 
ATOM 2509 O O     . LEU B 1 72  ? 153.990 157.911 139.454 1.00 34.63  ? 72  LEU C O     1 
ATOM 2510 C CB    . LEU B 1 72  ? 156.739 158.284 140.846 1.00 34.63  ? 72  LEU C CB    1 
ATOM 2511 C CG    . LEU B 1 72  ? 158.028 159.089 140.987 1.00 34.63  ? 72  LEU C CG    1 
ATOM 2512 C CD1   . LEU B 1 72  ? 159.165 158.268 140.455 1.00 34.63  ? 72  LEU C CD1   1 
ATOM 2513 C CD2   . LEU B 1 72  ? 157.959 160.409 140.260 1.00 34.63  ? 72  LEU C CD2   1 
ATOM 2514 N N     . THR B 1 73  ? 153.623 157.442 141.629 1.00 38.59  ? 73  THR C N     1 
ATOM 2515 C CA    . THR B 1 73  ? 152.405 156.693 141.351 1.00 38.59  ? 73  THR C CA    1 
ATOM 2516 C C     . THR B 1 73  ? 151.270 157.630 140.956 1.00 38.59  ? 73  THR C C     1 
ATOM 2517 O O     . THR B 1 73  ? 150.555 157.370 139.980 1.00 38.59  ? 73  THR C O     1 
ATOM 2518 C CB    . THR B 1 73  ? 152.017 155.857 142.570 1.00 38.59  ? 73  THR C CB    1 
ATOM 2519 O OG1   . THR B 1 73  ? 153.156 155.115 143.021 1.00 38.59  ? 73  THR C OG1   1 
ATOM 2520 C CG2   . THR B 1 73  ? 150.903 154.883 142.218 1.00 38.59  ? 73  THR C CG2   1 
ATOM 2521 N N     . SER B 1 74  ? 151.127 158.750 141.674 1.00 38.89  ? 74  SER C N     1 
ATOM 2522 C CA    . SER B 1 74  ? 150.100 159.737 141.351 1.00 38.89  ? 74  SER C CA    1 
ATOM 2523 C C     . SER B 1 74  ? 150.409 160.469 140.050 1.00 38.89  ? 74  SER C C     1 
ATOM 2524 O O     . SER B 1 74  ? 149.501 160.725 139.248 1.00 38.89  ? 74  SER C O     1 
ATOM 2525 C CB    . SER B 1 74  ? 149.952 160.734 142.498 1.00 38.89  ? 74  SER C CB    1 
ATOM 2526 O OG    . SER B 1 74  ? 149.664 160.070 143.714 1.00 38.89  ? 74  SER C OG    1 
ATOM 2527 N N     . MET B 1 75  ? 151.685 160.786 139.807 1.00 34.12  ? 75  MET C N     1 
ATOM 2528 C CA    . MET B 1 75  ? 152.055 161.448 138.560 1.00 34.12  ? 75  MET C CA    1 
ATOM 2529 C C     . MET B 1 75  ? 151.960 160.483 137.379 1.00 34.12  ? 75  MET C C     1 
ATOM 2530 O O     . MET B 1 75  ? 151.606 160.898 136.274 1.00 34.12  ? 75  MET C O     1 
ATOM 2531 C CB    . MET B 1 75  ? 153.457 162.064 138.694 1.00 34.12  ? 75  MET C CB    1 
ATOM 2532 C CG    . MET B 1 75  ? 154.050 162.693 137.432 1.00 34.12  ? 75  MET C CG    1 
ATOM 2533 S SD    . MET B 1 75  ? 155.179 164.058 137.757 1.00 34.12  ? 75  MET C SD    1 
ATOM 2534 C CE    . MET B 1 75  ? 155.791 164.396 136.113 1.00 34.12  ? 75  MET C CE    1 
ATOM 2535 N N     . SER B 1 76  ? 152.192 159.186 137.611 1.00 31.97  ? 76  SER C N     1 
ATOM 2536 C CA    . SER B 1 76  ? 151.980 158.185 136.569 1.00 31.97  ? 76  SER C CA    1 
ATOM 2537 C C     . SER B 1 76  ? 150.498 158.002 136.261 1.00 31.97  ? 76  SER C C     1 
ATOM 2538 O O     . SER B 1 76  ? 150.118 157.856 135.093 1.00 31.97  ? 76  SER C O     1 
ATOM 2539 C CB    . SER B 1 76  ? 152.605 156.855 136.986 1.00 31.97  ? 76  SER C CB    1 
ATOM 2540 O OG    . SER B 1 76  ? 152.252 155.825 136.081 1.00 31.97  ? 76  SER C OG    1 
ATOM 2541 N N     . LYS B 1 77  ? 149.645 158.043 137.292 1.00 34.77  ? 77  LYS C N     1 
ATOM 2542 C CA    . LYS B 1 77  ? 148.201 157.960 137.082 1.00 34.77  ? 77  LYS C CA    1 
ATOM 2543 C C     . LYS B 1 77  ? 147.648 159.206 136.401 1.00 34.77  ? 77  LYS C C     1 
ATOM 2544 O O     . LYS B 1 77  ? 146.635 159.128 135.699 1.00 34.77  ? 77  LYS C O     1 
ATOM 2545 C CB    . LYS B 1 77  ? 147.488 157.737 138.415 1.00 34.77  ? 77  LYS C CB    1 
ATOM 2546 C CG    . LYS B 1 77  ? 147.544 156.307 138.922 1.00 34.77  ? 77  LYS C CG    1 
ATOM 2547 C CD    . LYS B 1 77  ? 147.411 156.261 140.433 1.00 34.77  ? 77  LYS C CD    1 
ATOM 2548 C CE    . LYS B 1 77  ? 146.028 156.702 140.875 1.00 34.77  ? 77  LYS C CE    1 
ATOM 2549 N NZ    . LYS B 1 77  ? 145.803 156.444 142.323 1.00 34.77  ? 77  LYS C NZ    1 
ATOM 2550 N N     . ILE B 1 78  ? 148.289 160.354 136.594 1.00 32.37  ? 78  ILE C N     1 
ATOM 2551 C CA    . ILE B 1 78  ? 147.867 161.567 135.903 1.00 32.37  ? 78  ILE C CA    1 
ATOM 2552 C C     . ILE B 1 78  ? 148.463 161.653 134.488 1.00 32.37  ? 78  ILE C C     1 
ATOM 2553 O O     . ILE B 1 78  ? 147.809 162.145 133.564 1.00 32.37  ? 78  ILE C O     1 
ATOM 2554 C CB    . ILE B 1 78  ? 148.210 162.770 136.807 1.00 32.37  ? 78  ILE C CB    1 
ATOM 2555 C CG1   . ILE B 1 78  ? 147.214 162.803 137.963 1.00 32.37  ? 78  ILE C CG1   1 
ATOM 2556 C CG2   . ILE B 1 78  ? 148.115 164.117 136.117 1.00 32.37  ? 78  ILE C CG2   1 
ATOM 2557 C CD1   . ILE B 1 78  ? 147.627 163.668 139.103 1.00 32.37  ? 78  ILE C CD1   1 
ATOM 2558 N N     . LEU B 1 79  ? 149.650 161.095 134.256 1.00 31.56  ? 79  LEU C N     1 
ATOM 2559 C CA    . LEU B 1 79  ? 150.173 161.035 132.896 1.00 31.56  ? 79  LEU C CA    1 
ATOM 2560 C C     . LEU B 1 79  ? 149.560 159.917 132.069 1.00 31.56  ? 79  LEU C C     1 
ATOM 2561 O O     . LEU B 1 79  ? 149.726 159.916 130.846 1.00 31.56  ? 79  LEU C O     1 
ATOM 2562 C CB    . LEU B 1 79  ? 151.692 160.875 132.899 1.00 31.56  ? 79  LEU C CB    1 
ATOM 2563 C CG    . LEU B 1 79  ? 152.560 162.076 133.266 1.00 31.56  ? 79  LEU C CG    1 
ATOM 2564 C CD1   . LEU B 1 79  ? 153.930 161.849 132.704 1.00 31.56  ? 79  LEU C CD1   1 
ATOM 2565 C CD2   . LEU B 1 79  ? 151.997 163.387 132.756 1.00 31.56  ? 79  LEU C CD2   1 
ATOM 2566 N N     . LYS B 1 80  ? 148.856 158.972 132.697 1.00 32.77  ? 80  LYS C N     1 
ATOM 2567 C CA    . LYS B 1 80  ? 148.053 158.016 131.942 1.00 32.77  ? 80  LYS C CA    1 
ATOM 2568 C C     . LYS B 1 80  ? 146.778 158.631 131.377 1.00 32.77  ? 80  LYS C C     1 
ATOM 2569 O O     . LYS B 1 80  ? 146.133 158.005 130.530 1.00 32.77  ? 80  LYS C O     1 
ATOM 2570 C CB    . LYS B 1 80  ? 147.709 156.813 132.820 1.00 32.77  ? 80  LYS C CB    1 
ATOM 2571 C CG    . LYS B 1 80  ? 148.797 155.757 132.854 1.00 32.77  ? 80  LYS C CG    1 
ATOM 2572 C CD    . LYS B 1 80  ? 148.518 154.700 133.905 1.00 32.77  ? 80  LYS C CD    1 
ATOM 2573 C CE    . LYS B 1 80  ? 149.702 153.759 134.057 1.00 32.77  ? 80  LYS C CE    1 
ATOM 2574 N NZ    . LYS B 1 80  ? 149.490 152.758 135.138 1.00 32.77  ? 80  LYS C NZ    1 
ATOM 2575 N N     . CYS B 1 81  ? 146.399 159.830 131.829 1.00 36.32  ? 81  CYS C N     1 
ATOM 2576 C CA    . CYS B 1 81  ? 145.289 160.556 131.226 1.00 36.32  ? 81  CYS C CA    1 
ATOM 2577 C C     . CYS B 1 81  ? 145.635 161.072 129.836 1.00 36.32  ? 81  CYS C C     1 
ATOM 2578 O O     . CYS B 1 81  ? 144.741 161.233 128.998 1.00 36.32  ? 81  CYS C O     1 
ATOM 2579 C CB    . CYS B 1 81  ? 144.881 161.713 132.133 1.00 36.32  ? 81  CYS C CB    1 
ATOM 2580 S SG    . CYS B 1 81  ? 144.706 161.239 133.881 1.00 36.32  ? 81  CYS C SG    1 
ATOM 2581 N N     . ALA B 1 82  ? 146.909 161.349 129.579 1.00 36.77  ? 82  ALA C N     1 
ATOM 2582 C CA    . ALA B 1 82  ? 147.329 161.806 128.264 1.00 36.77  ? 82  ALA C CA    1 
ATOM 2583 C C     . ALA B 1 82  ? 147.333 160.654 127.268 1.00 36.77  ? 82  ALA C C     1 
ATOM 2584 O O     . ALA B 1 82  ? 147.533 159.491 127.625 1.00 36.77  ? 82  ALA C O     1 
ATOM 2585 C CB    . ALA B 1 82  ? 148.719 162.436 128.332 1.00 36.77  ? 82  ALA C CB    1 
ATOM 2586 N N     . GLY B 1 83  ? 147.107 160.991 126.002 1.00 39.16  ? 83  GLY C N     1 
ATOM 2587 C CA    . GLY B 1 83  ? 147.146 160.013 124.940 1.00 39.16  ? 83  GLY C CA    1 
ATOM 2588 C C     . GLY B 1 83  ? 148.559 159.744 124.464 1.00 39.16  ? 83  GLY C C     1 
ATOM 2589 O O     . GLY B 1 83  ? 149.546 160.221 125.023 1.00 39.16  ? 83  GLY C O     1 
ATOM 2590 N N     . ASN B 1 84  ? 148.648 158.951 123.395 1.00 44.65  ? 84  ASN C N     1 
ATOM 2591 C CA    . ASN B 1 84  ? 149.947 158.585 122.845 1.00 44.65  ? 84  ASN C CA    1 
ATOM 2592 C C     . ASN B 1 84  ? 150.594 159.733 122.083 1.00 44.65  ? 84  ASN C C     1 
ATOM 2593 O O     . ASN B 1 84  ? 151.821 159.763 121.953 1.00 44.65  ? 84  ASN C O     1 
ATOM 2594 C CB    . ASN B 1 84  ? 149.799 157.366 121.932 1.00 44.65  ? 84  ASN C CB    1 
ATOM 2595 C CG    . ASN B 1 84  ? 151.060 156.526 121.865 1.00 44.65  ? 84  ASN C CG    1 
ATOM 2596 O OD1   . ASN B 1 84  ? 152.091 156.881 122.434 1.00 44.65  ? 84  ASN C OD1   1 
ATOM 2597 N ND2   . ASN B 1 84  ? 150.981 155.399 121.168 1.00 44.65  ? 84  ASN C ND2   1 
ATOM 2598 N N     . GLU B 1 85  ? 149.804 160.675 121.572 1.00 45.81  ? 85  GLU C N     1 
ATOM 2599 C CA    . GLU B 1 85  ? 150.340 161.814 120.837 1.00 45.81  ? 85  GLU C CA    1 
ATOM 2600 C C     . GLU B 1 85  ? 150.006 163.138 121.512 1.00 45.81  ? 85  GLU C C     1 
ATOM 2601 O O     . GLU B 1 85  ? 150.147 164.195 120.892 1.00 45.81  ? 85  GLU C O     1 
ATOM 2602 C CB    . GLU B 1 85  ? 149.827 161.810 119.392 1.00 45.81  ? 85  GLU C CB    1 
ATOM 2603 C CG    . GLU B 1 85  ? 149.722 160.432 118.700 1.00 45.81  ? 85  GLU C CG    1 
ATOM 2604 C CD    . GLU B 1 85  ? 151.051 159.805 118.248 1.00 45.81  ? 85  GLU C CD    1 
ATOM 2605 O OE1   . GLU B 1 85  ? 152.149 160.330 118.536 1.00 45.81  ? 85  GLU C OE1   1 
ATOM 2606 O OE2   . GLU B 1 85  ? 150.988 158.751 117.582 1.00 45.81  ? 85  GLU C OE2   1 
ATOM 2607 N N     . ASP B 1 86  ? 149.574 163.101 122.771 1.00 41.93  ? 86  ASP C N     1 
ATOM 2608 C CA    . ASP B 1 86  ? 149.149 164.304 123.473 1.00 41.93  ? 86  ASP C CA    1 
ATOM 2609 C C     . ASP B 1 86  ? 150.351 165.147 123.873 1.00 41.93  ? 86  ASP C C     1 
ATOM 2610 O O     . ASP B 1 86  ? 151.313 164.639 124.457 1.00 41.93  ? 86  ASP C O     1 
ATOM 2611 C CB    . ASP B 1 86  ? 148.329 163.936 124.709 1.00 41.93  ? 86  ASP C CB    1 
ATOM 2612 C CG    . ASP B 1 86  ? 146.843 163.824 124.415 1.00 41.93  ? 86  ASP C CG    1 
ATOM 2613 O OD1   . ASP B 1 86  ? 146.481 163.515 123.260 1.00 41.93  ? 86  ASP C OD1   1 
ATOM 2614 O OD2   . ASP B 1 86  ? 146.035 164.044 125.341 1.00 41.93  ? 86  ASP C OD2   1 
ATOM 2615 N N     . ILE B 1 87  ? 150.288 166.439 123.560 1.00 36.66  ? 87  ILE C N     1 
ATOM 2616 C CA    . ILE B 1 87  ? 151.363 167.374 123.874 1.00 36.66  ? 87  ILE C CA    1 
ATOM 2617 C C     . ILE B 1 87  ? 151.278 167.708 125.360 1.00 36.66  ? 87  ILE C C     1 
ATOM 2618 O O     . ILE B 1 87  ? 150.358 168.404 125.797 1.00 36.66  ? 87  ILE C O     1 
ATOM 2619 C CB    . ILE B 1 87  ? 151.269 168.637 123.012 1.00 36.66  ? 87  ILE C CB    1 
ATOM 2620 C CG1   . ILE B 1 87  ? 151.388 168.279 121.531 1.00 36.66  ? 87  ILE C CG1   1 
ATOM 2621 C CG2   . ILE B 1 87  ? 152.334 169.643 123.399 1.00 36.66  ? 87  ILE C CG2   1 
ATOM 2622 C CD1   . ILE B 1 87  ? 150.892 169.362 120.601 1.00 36.66  ? 87  ILE C CD1   1 
ATOM 2623 N N     . ILE B 1 88  ? 152.227 167.207 126.143 1.00 32.02  ? 88  ILE C N     1 
ATOM 2624 C CA    . ILE B 1 88  ? 152.254 167.457 127.579 1.00 32.02  ? 88  ILE C CA    1 
ATOM 2625 C C     . ILE B 1 88  ? 152.949 168.788 127.815 1.00 32.02  ? 88  ILE C C     1 
ATOM 2626 O O     . ILE B 1 88  ? 154.109 168.970 127.431 1.00 32.02  ? 88  ILE C O     1 
ATOM 2627 C CB    . ILE B 1 88  ? 152.963 166.323 128.332 1.00 32.02  ? 88  ILE C CB    1 
ATOM 2628 C CG1   . ILE B 1 88  ? 152.154 165.030 128.223 1.00 32.02  ? 88  ILE C CG1   1 
ATOM 2629 C CG2   . ILE B 1 88  ? 153.185 166.712 129.791 1.00 32.02  ? 88  ILE C CG2   1 
ATOM 2630 C CD1   . ILE B 1 88  ? 152.680 163.876 129.053 1.00 32.02  ? 88  ILE C CD1   1 
ATOM 2631 N N     . THR B 1 89  ? 152.242 169.723 128.438 1.00 33.50  ? 89  THR C N     1 
ATOM 2632 C CA    . THR B 1 89  ? 152.793 171.027 128.781 1.00 33.50  ? 89  THR C CA    1 
ATOM 2633 C C     . THR B 1 89  ? 152.957 171.089 130.291 1.00 33.50  ? 89  THR C C     1 
ATOM 2634 O O     . THR B 1 89  ? 151.968 171.068 131.031 1.00 33.50  ? 89  THR C O     1 
ATOM 2635 C CB    . THR B 1 89  ? 151.896 172.159 128.286 1.00 33.50  ? 89  THR C CB    1 
ATOM 2636 O OG1   . THR B 1 89  ? 151.767 172.085 126.862 1.00 33.50  ? 89  THR C OG1   1 
ATOM 2637 C CG2   . THR B 1 89  ? 152.490 173.505 128.667 1.00 33.50  ? 89  THR C CG2   1 
ATOM 2638 N N     . LEU B 1 90  ? 154.203 171.151 130.743 1.00 34.94  ? 90  LEU C N     1 
ATOM 2639 C CA    . LEU B 1 90  ? 154.487 171.382 132.149 1.00 34.94  ? 90  LEU C CA    1 
ATOM 2640 C C     . LEU B 1 90  ? 154.186 172.828 132.522 1.00 34.94  ? 90  LEU C C     1 
ATOM 2641 O O     . LEU B 1 90  ? 154.401 173.753 131.734 1.00 34.94  ? 90  LEU C O     1 
ATOM 2642 C CB    . LEU B 1 90  ? 155.952 171.077 132.456 1.00 34.94  ? 90  LEU C CB    1 
ATOM 2643 C CG    . LEU B 1 90  ? 156.470 169.701 132.883 1.00 34.94  ? 90  LEU C CG    1 
ATOM 2644 C CD1   . LEU B 1 90  ? 155.871 169.316 134.208 1.00 34.94  ? 90  LEU C CD1   1 
ATOM 2645 C CD2   . LEU B 1 90  ? 156.204 168.630 131.854 1.00 34.94  ? 90  LEU C CD2   1 
ATOM 2646 N N     . ARG B 1 91  ? 153.676 173.020 133.736 1.00 39.91  ? 91  ARG C N     1 
ATOM 2647 C CA    . ARG B 1 91  ? 153.611 174.360 134.315 1.00 39.91  ? 91  ARG C CA    1 
ATOM 2648 C C     . ARG B 1 91  ? 153.784 174.255 135.822 1.00 39.91  ? 91  ARG C C     1 
ATOM 2649 O O     . ARG B 1 91  ? 153.048 173.515 136.481 1.00 39.91  ? 91  ARG C O     1 
ATOM 2650 C CB    . ARG B 1 91  ? 152.310 175.073 133.968 1.00 39.91  ? 91  ARG C CB    1 
ATOM 2651 C CG    . ARG B 1 91  ? 152.530 176.580 133.808 1.00 39.91  ? 91  ARG C CG    1 
ATOM 2652 C CD    . ARG B 1 91  ? 151.473 177.401 133.044 1.00 39.91  ? 91  ARG C CD    1 
ATOM 2653 N NE    . ARG B 1 91  ? 151.234 177.003 131.661 1.00 39.91  ? 91  ARG C NE    1 
ATOM 2654 C CZ    . ARG B 1 91  ? 150.318 176.126 131.276 1.00 39.91  ? 91  ARG C CZ    1 
ATOM 2655 N NH1   . ARG B 1 91  ? 149.476 175.588 132.142 1.00 39.91  ? 91  ARG C NH1   1 
ATOM 2656 N NH2   . ARG B 1 91  ? 150.229 175.803 129.990 1.00 39.91  ? 91  ARG C NH2   1 
ATOM 2657 N N     . ALA B 1 92  ? 154.756 174.990 136.354 1.00 46.59  ? 92  ALA C N     1 
ATOM 2658 C CA    . ALA B 1 92  ? 154.886 175.233 137.786 1.00 46.59  ? 92  ALA C CA    1 
ATOM 2659 C C     . ALA B 1 92  ? 154.895 176.742 137.990 1.00 46.59  ? 92  ALA C C     1 
ATOM 2660 O O     . ALA B 1 92  ? 155.682 177.453 137.357 1.00 46.59  ? 92  ALA C O     1 
ATOM 2661 C CB    . ALA B 1 92  ? 156.150 174.586 138.348 1.00 46.59  ? 92  ALA C CB    1 
ATOM 2662 N N     . GLU B 1 93  ? 154.014 177.229 138.859 1.00 58.41  ? 93  GLU C N     1 
ATOM 2663 C CA    . GLU B 1 93  ? 153.902 178.660 139.106 1.00 58.41  ? 93  GLU C CA    1 
ATOM 2664 C C     . GLU B 1 93  ? 155.058 179.115 139.998 1.00 58.41  ? 93  GLU C C     1 
ATOM 2665 O O     . GLU B 1 93  ? 155.688 178.303 140.681 1.00 58.41  ? 93  GLU C O     1 
ATOM 2666 C CB    . GLU B 1 93  ? 152.523 178.950 139.736 1.00 58.41  ? 93  GLU C CB    1 
ATOM 2667 C CG    . GLU B 1 93  ? 152.084 180.405 140.082 1.00 58.41  ? 93  GLU C CG    1 
ATOM 2668 C CD    . GLU B 1 93  ? 151.892 181.336 138.878 1.00 58.41  ? 93  GLU C CD    1 
ATOM 2669 O OE1   . GLU B 1 93  ? 150.756 181.825 138.704 1.00 58.41  ? 93  GLU C OE1   1 
ATOM 2670 O OE2   . GLU B 1 93  ? 152.859 181.634 138.142 1.00 58.41  ? 93  GLU C OE2   1 
ATOM 2671 N N     . ASP B 1 94  ? 155.395 180.408 139.918 1.00 62.23  ? 94  ASP C N     1 
ATOM 2672 C CA    . ASP B 1 94  ? 156.301 181.032 140.878 1.00 62.23  ? 94  ASP C CA    1 
ATOM 2673 C C     . ASP B 1 94  ? 155.718 180.946 142.283 1.00 62.23  ? 94  ASP C C     1 
ATOM 2674 O O     . ASP B 1 94  ? 154.517 181.162 142.478 1.00 62.23  ? 94  ASP C O     1 
ATOM 2675 C CB    . ASP B 1 94  ? 156.544 182.495 140.495 1.00 62.23  ? 94  ASP C CB    1 
ATOM 2676 C CG    . ASP B 1 94  ? 157.907 183.000 140.931 1.00 62.23  ? 94  ASP C CG    1 
ATOM 2677 O OD1   . ASP B 1 94  ? 158.532 182.367 141.808 1.00 62.23  ? 94  ASP C OD1   1 
ATOM 2678 O OD2   . ASP B 1 94  ? 158.353 184.035 140.394 1.00 62.23  ? 94  ASP C OD2   1 
ATOM 2679 N N     . ASN B 1 95  ? 156.596 180.646 143.251 1.00 64.31  ? 95  ASN C N     1 
ATOM 2680 C CA    . ASN B 1 95  ? 156.262 180.144 144.593 1.00 64.31  ? 95  ASN C CA    1 
ATOM 2681 C C     . ASN B 1 95  ? 155.328 178.932 144.494 1.00 64.31  ? 95  ASN C C     1 
ATOM 2682 O O     . ASN B 1 95  ? 154.146 178.983 144.837 1.00 64.31  ? 95  ASN C O     1 
ATOM 2683 C CB    . ASN B 1 95  ? 155.683 181.241 145.500 1.00 64.31  ? 95  ASN C CB    1 
ATOM 2684 C CG    . ASN B 1 95  ? 156.503 182.517 145.470 1.00 64.31  ? 95  ASN C CG    1 
ATOM 2685 O OD1   . ASN B 1 95  ? 155.994 183.589 145.146 1.00 64.31  ? 95  ASN C OD1   1 
ATOM 2686 N ND2   . ASN B 1 95  ? 157.782 182.406 145.811 1.00 64.31  ? 95  ASN C ND2   1 
ATOM 2687 N N     . ALA B 1 96  ? 155.912 177.850 143.970 1.00 64.32  ? 96  ALA C N     1 
ATOM 2688 C CA    . ALA B 1 96  ? 155.163 176.663 143.566 1.00 64.32  ? 96  ALA C CA    1 
ATOM 2689 C C     . ALA B 1 96  ? 154.564 175.913 144.750 1.00 64.32  ? 96  ALA C C     1 
ATOM 2690 O O     . ALA B 1 96  ? 155.207 175.725 145.786 1.00 64.32  ? 96  ALA C O     1 
ATOM 2691 C CB    . ALA B 1 96  ? 156.067 175.716 142.776 1.00 64.32  ? 96  ALA C CB    1 
ATOM 2692 N N     . ASP B 1 97  ? 153.313 175.487 144.579 1.00 56.78  ? 97  ASP C N     1 
ATOM 2693 C CA    . ASP B 1 97  ? 152.612 174.677 145.566 1.00 56.78  ? 97  ASP C CA    1 
ATOM 2694 C C     . ASP B 1 97  ? 151.959 173.484 144.882 1.00 56.78  ? 97  ASP C C     1 
ATOM 2695 O O     . ASP B 1 97  ? 151.690 172.463 145.522 1.00 56.78  ? 97  ASP C O     1 
ATOM 2696 C CB    . ASP B 1 97  ? 151.568 175.514 146.309 1.00 56.78  ? 97  ASP C CB    1 
ATOM 2697 C CG    . ASP B 1 97  ? 150.759 176.404 145.380 1.00 56.78  ? 97  ASP C CG    1 
ATOM 2698 O OD1   . ASP B 1 97  ? 151.128 176.529 144.194 1.00 56.78  ? 97  ASP C OD1   1 
ATOM 2699 O OD2   . ASP B 1 97  ? 149.752 176.981 145.840 1.00 56.78  ? 97  ASP C OD2   1 
ATOM 2700 N N     . THR B 1 98  ? 151.685 173.617 143.584 1.00 48.62  ? 98  THR C N     1 
ATOM 2701 C CA    . THR B 1 98  ? 151.106 172.557 142.770 1.00 48.62  ? 98  THR C CA    1 
ATOM 2702 C C     . THR B 1 98  ? 151.789 172.541 141.410 1.00 48.62  ? 98  THR C C     1 
ATOM 2703 O O     . THR B 1 98  ? 152.436 173.509 141.008 1.00 48.62  ? 98  THR C O     1 
ATOM 2704 C CB    . THR B 1 98  ? 149.589 172.727 142.571 1.00 48.62  ? 98  THR C CB    1 
ATOM 2705 O OG1   . THR B 1 98  ? 149.292 174.094 142.257 1.00 48.62  ? 98  THR C OG1   1 
ATOM 2706 C CG2   . THR B 1 98  ? 148.796 172.279 143.801 1.00 48.62  ? 98  THR C CG2   1 
ATOM 2707 N N     . LEU B 1 99  ? 151.639 171.425 140.700 1.00 40.07  ? 99  LEU C N     1 
ATOM 2708 C CA    . LEU B 1 99  ? 152.128 171.288 139.331 1.00 40.07  ? 99  LEU C CA    1 
ATOM 2709 C C     . LEU B 1 99  ? 150.948 171.104 138.388 1.00 40.07  ? 99  LEU C C     1 
ATOM 2710 O O     . LEU B 1 99  ? 150.130 170.199 138.576 1.00 40.07  ? 99  LEU C O     1 
ATOM 2711 C CB    . LEU B 1 99  ? 153.108 170.127 139.201 1.00 40.07  ? 99  LEU C CB    1 
ATOM 2712 C CG    . LEU B 1 99  ? 153.695 170.044 137.793 1.00 40.07  ? 99  LEU C CG    1 
ATOM 2713 C CD1   . LEU B 1 99  ? 154.892 170.943 137.674 1.00 40.07  ? 99  LEU C CD1   1 
ATOM 2714 C CD2   . LEU B 1 99  ? 154.060 168.613 137.445 1.00 40.07  ? 99  LEU C CD2   1 
ATOM 2715 N N     . ALA B 1 100 ? 150.875 171.955 137.368 1.00 36.84  ? 100 ALA C N     1 
ATOM 2716 C CA    . ALA B 1 100 ? 149.828 171.856 136.366 1.00 36.84  ? 100 ALA C CA    1 
ATOM 2717 C C     . ALA B 1 100 ? 150.343 171.117 135.140 1.00 36.84  ? 100 ALA C C     1 
ATOM 2718 O O     . ALA B 1 100 ? 151.464 171.349 134.683 1.00 36.84  ? 100 ALA C O     1 
ATOM 2719 C CB    . ALA B 1 100 ? 149.333 173.247 135.973 1.00 36.84  ? 100 ALA C CB    1 
ATOM 2720 N N     . LEU B 1 101 ? 149.517 170.214 134.614 1.00 31.46  ? 101 LEU C N     1 
ATOM 2721 C CA    . LEU B 1 101 ? 149.854 169.396 133.449 1.00 31.46  ? 101 LEU C CA    1 
ATOM 2722 C C     . LEU B 1 101 ? 148.777 169.615 132.394 1.00 31.46  ? 101 LEU C C     1 
ATOM 2723 O O     . LEU B 1 101 ? 147.609 169.286 132.609 1.00 31.46  ? 101 LEU C O     1 
ATOM 2724 C CB    . LEU B 1 101 ? 149.978 167.927 133.839 1.00 31.46  ? 101 LEU C CB    1 
ATOM 2725 C CG    . LEU B 1 101 ? 151.159 167.610 134.749 1.00 31.46  ? 101 LEU C CG    1 
ATOM 2726 C CD1   . LEU B 1 101 ? 151.123 166.183 135.230 1.00 31.46  ? 101 LEU C CD1   1 
ATOM 2727 C CD2   . LEU B 1 101 ? 152.423 167.849 133.968 1.00 31.46  ? 101 LEU C CD2   1 
ATOM 2728 N N     . VAL B 1 102 ? 149.167 170.167 131.252 1.00 32.18  ? 102 VAL C N     1 
ATOM 2729 C CA    . VAL B 1 102 ? 148.234 170.445 130.167 1.00 32.18  ? 102 VAL C CA    1 
ATOM 2730 C C     . VAL B 1 102 ? 148.500 169.444 129.052 1.00 32.18  ? 102 VAL C C     1 
ATOM 2731 O O     . VAL B 1 102 ? 149.610 169.375 128.521 1.00 32.18  ? 102 VAL C O     1 
ATOM 2732 C CB    . VAL B 1 102 ? 148.373 171.884 129.665 1.00 32.18  ? 102 VAL C CB    1 
ATOM 2733 C CG1   . VAL B 1 102 ? 147.484 172.116 128.459 1.00 32.18  ? 102 VAL C CG1   1 
ATOM 2734 C CG2   . VAL B 1 102 ? 148.016 172.842 130.762 1.00 32.18  ? 102 VAL C CG2   1 
ATOM 2735 N N     . PHE B 1 103 ? 147.480 168.672 128.690 1.00 31.99  ? 103 PHE C N     1 
ATOM 2736 C CA    . PHE B 1 103 ? 147.593 167.673 127.631 1.00 31.99  ? 103 PHE C CA    1 
ATOM 2737 C C     . PHE B 1 103 ? 146.784 168.192 126.450 1.00 31.99  ? 103 PHE C C     1 
ATOM 2738 O O     . PHE B 1 103 ? 145.561 168.319 126.533 1.00 31.99  ? 103 PHE C O     1 
ATOM 2739 C CB    . PHE B 1 103 ? 147.085 166.304 128.076 1.00 31.99  ? 103 PHE C CB    1 
ATOM 2740 C CG    . PHE B 1 103 ? 147.689 165.789 129.360 1.00 31.99  ? 103 PHE C CG    1 
ATOM 2741 C CD1   . PHE B 1 103 ? 149.023 166.010 129.679 1.00 31.99  ? 103 PHE C CD1   1 
ATOM 2742 C CD2   . PHE B 1 103 ? 146.913 165.043 130.234 1.00 31.99  ? 103 PHE C CD2   1 
ATOM 2743 C CE1   . PHE B 1 103 ? 149.563 165.522 130.856 1.00 31.99  ? 103 PHE C CE1   1 
ATOM 2744 C CE2   . PHE B 1 103 ? 147.447 164.545 131.407 1.00 31.99  ? 103 PHE C CE2   1 
ATOM 2745 C CZ    . PHE B 1 103 ? 148.770 164.788 131.718 1.00 31.99  ? 103 PHE C CZ    1 
ATOM 2746 N N     . GLU B 1 104 ? 147.461 168.492 125.348 1.00 42.96  ? 104 GLU C N     1 
ATOM 2747 C CA    . GLU B 1 104 ? 146.805 168.979 124.141 1.00 42.96  ? 104 GLU C CA    1 
ATOM 2748 C C     . GLU B 1 104 ? 146.938 167.925 123.049 1.00 42.96  ? 104 GLU C C     1 
ATOM 2749 O O     . GLU B 1 104 ? 148.053 167.550 122.673 1.00 42.96  ? 104 GLU C O     1 
ATOM 2750 C CB    . GLU B 1 104 ? 147.407 170.307 123.687 1.00 42.96  ? 104 GLU C CB    1 
ATOM 2751 C CG    . GLU B 1 104 ? 147.778 171.251 124.812 1.00 42.96  ? 104 GLU C CG    1 
ATOM 2752 C CD    . GLU B 1 104 ? 148.592 172.439 124.331 1.00 42.96  ? 104 GLU C CD    1 
ATOM 2753 O OE1   . GLU B 1 104 ? 148.998 173.264 125.175 1.00 42.96  ? 104 GLU C OE1   1 
ATOM 2754 O OE2   . GLU B 1 104 ? 148.825 172.546 123.109 1.00 42.96  ? 104 GLU C OE2   1 
ATOM 2755 N N     . ALA B 1 105 ? 145.807 167.447 122.546 1.00 49.07  ? 105 ALA C N     1 
ATOM 2756 C CA    . ALA B 1 105 ? 145.838 166.595 121.370 1.00 49.07  ? 105 ALA C CA    1 
ATOM 2757 C C     . ALA B 1 105 ? 146.057 167.454 120.123 1.00 49.07  ? 105 ALA C C     1 
ATOM 2758 O O     . ALA B 1 105 ? 145.560 168.583 120.059 1.00 49.07  ? 105 ALA C O     1 
ATOM 2759 C CB    . ALA B 1 105 ? 144.543 165.795 121.249 1.00 49.07  ? 105 ALA C CB    1 
ATOM 2760 N N     . PRO B 1 106 ? 146.836 166.963 119.132 1.00 51.81  ? 106 PRO C N     1 
ATOM 2761 C CA    . PRO B 1 106 ? 147.125 167.778 117.938 1.00 51.81  ? 106 PRO C CA    1 
ATOM 2762 C C     . PRO B 1 106 ? 145.930 168.014 117.024 1.00 51.81  ? 106 PRO C C     1 
ATOM 2763 O O     . PRO B 1 106 ? 145.650 169.157 116.650 1.00 51.81  ? 106 PRO C O     1 
ATOM 2764 C CB    . PRO B 1 106 ? 148.204 166.969 117.207 1.00 51.81  ? 106 PRO C CB    1 
ATOM 2765 C CG    . PRO B 1 106 ? 148.769 166.046 118.200 1.00 51.81  ? 106 PRO C CG    1 
ATOM 2766 C CD    . PRO B 1 106 ? 147.743 165.809 119.255 1.00 51.81  ? 106 PRO C CD    1 
ATOM 2767 N N     . ASN B 1 107 ? 145.222 166.945 116.656 1.00 58.95  ? 107 ASN C N     1 
ATOM 2768 C CA    . ASN B 1 107 ? 144.132 167.068 115.693 1.00 58.95  ? 107 ASN C CA    1 
ATOM 2769 C C     . ASN B 1 107 ? 142.872 167.621 116.350 1.00 58.95  ? 107 ASN C C     1 
ATOM 2770 O O     . ASN B 1 107 ? 142.390 168.698 115.986 1.00 58.95  ? 107 ASN C O     1 
ATOM 2771 C CB    . ASN B 1 107 ? 143.851 165.712 115.044 1.00 58.95  ? 107 ASN C CB    1 
ATOM 2772 C CG    . ASN B 1 107 ? 143.390 165.839 113.606 1.00 58.95  ? 107 ASN C CG    1 
ATOM 2773 O OD1   . ASN B 1 107 ? 142.741 166.816 113.234 1.00 58.95  ? 107 ASN C OD1   1 
ATOM 2774 N ND2   . ASN B 1 107 ? 143.729 164.850 112.787 1.00 58.95  ? 107 ASN C ND2   1 
ATOM 2775 N N     . GLN B 1 108 ? 142.326 166.893 117.318 1.00 56.45  ? 108 GLN C N     1 
ATOM 2776 C CA    . GLN B 1 108 ? 141.184 167.385 118.074 1.00 56.45  ? 108 GLN C CA    1 
ATOM 2777 C C     . GLN B 1 108 ? 141.666 168.413 119.088 1.00 56.45  ? 108 GLN C C     1 
ATOM 2778 O O     . GLN B 1 108 ? 142.605 168.148 119.845 1.00 56.45  ? 108 GLN C O     1 
ATOM 2779 C CB    . GLN B 1 108 ? 140.471 166.225 118.769 1.00 56.45  ? 108 GLN C CB    1 
ATOM 2780 C CG    . GLN B 1 108 ? 139.609 166.621 119.964 1.00 56.45  ? 108 GLN C CG    1 
ATOM 2781 C CD    . GLN B 1 108 ? 138.220 167.081 119.563 1.00 56.45  ? 108 GLN C CD    1 
ATOM 2782 O OE1   . GLN B 1 108 ? 137.405 166.289 119.091 1.00 56.45  ? 108 GLN C OE1   1 
ATOM 2783 N NE2   . GLN B 1 108 ? 137.945 168.366 119.748 1.00 56.45  ? 108 GLN C NE2   1 
ATOM 2784 N N     . GLU B 1 109 ? 141.050 169.590 119.093 1.00 52.46  ? 109 GLU C N     1 
ATOM 2785 C CA    . GLU B 1 109 ? 141.391 170.602 120.088 1.00 52.46  ? 109 GLU C CA    1 
ATOM 2786 C C     . GLU B 1 109 ? 140.774 170.202 121.424 1.00 52.46  ? 109 GLU C C     1 
ATOM 2787 O O     . GLU B 1 109 ? 139.553 170.133 121.577 1.00 52.46  ? 109 GLU C O     1 
ATOM 2788 C CB    . GLU B 1 109 ? 140.954 171.988 119.624 1.00 52.46  ? 109 GLU C CB    1 
ATOM 2789 C CG    . GLU B 1 109 ? 139.610 172.073 118.915 1.00 52.46  ? 109 GLU C CG    1 
ATOM 2790 C CD    . GLU B 1 109 ? 139.319 173.474 118.417 1.00 52.46  ? 109 GLU C CD    1 
ATOM 2791 O OE1   . GLU B 1 109 ? 140.170 174.365 118.623 1.00 52.46  ? 109 GLU C OE1   1 
ATOM 2792 O OE2   . GLU B 1 109 ? 138.247 173.688 117.817 1.00 52.46  ? 109 GLU C OE2   1 
ATOM 2793 N N     . LYS B 1 110 ? 141.637 169.908 122.393 1.00 35.57  ? 110 LYS C N     1 
ATOM 2794 C CA    . LYS B 1 110 ? 141.230 169.389 123.692 1.00 35.57  ? 110 LYS C CA    1 
ATOM 2795 C C     . LYS B 1 110 ? 142.299 169.770 124.699 1.00 35.57  ? 110 LYS C C     1 
ATOM 2796 O O     . LYS B 1 110 ? 143.448 169.336 124.579 1.00 35.57  ? 110 LYS C O     1 
ATOM 2797 C CB    . LYS B 1 110 ? 141.041 167.870 123.640 1.00 35.57  ? 110 LYS C CB    1 
ATOM 2798 C CG    . LYS B 1 110 ? 140.934 167.191 124.991 1.00 35.57  ? 110 LYS C CG    1 
ATOM 2799 C CD    . LYS B 1 110 ? 140.673 165.706 124.825 1.00 35.57  ? 110 LYS C CD    1 
ATOM 2800 C CE    . LYS B 1 110 ? 140.572 165.008 126.164 1.00 35.57  ? 110 LYS C CE    1 
ATOM 2801 N NZ    . LYS B 1 110 ? 140.252 163.564 126.017 1.00 35.57  ? 110 LYS C NZ    1 
ATOM 2802 N N     . VAL B 1 111 ? 141.932 170.590 125.674 1.00 32.80  ? 111 VAL C N     1 
ATOM 2803 C CA    . VAL B 1 111 ? 142.863 171.082 126.680 1.00 32.80  ? 111 VAL C CA    1 
ATOM 2804 C C     . VAL B 1 111 ? 142.584 170.325 127.968 1.00 32.80  ? 111 VAL C C     1 
ATOM 2805 O O     . VAL B 1 111 ? 141.602 170.603 128.663 1.00 32.80  ? 111 VAL C O     1 
ATOM 2806 C CB    . VAL B 1 111 ? 142.730 172.597 126.880 1.00 32.80  ? 111 VAL C CB    1 
ATOM 2807 C CG1   . VAL B 1 111 ? 143.824 173.110 127.800 1.00 32.80  ? 111 VAL C CG1   1 
ATOM 2808 C CG2   . VAL B 1 111 ? 142.777 173.309 125.541 1.00 32.80  ? 111 VAL C CG2   1 
ATOM 2809 N N     . SER B 1 112 ? 143.442 169.362 128.287 1.00 30.31  ? 112 SER C N     1 
ATOM 2810 C CA    . SER B 1 112 ? 143.296 168.536 129.480 1.00 30.31  ? 112 SER C CA    1 
ATOM 2811 C C     . SER B 1 112 ? 144.232 169.087 130.552 1.00 30.31  ? 112 SER C C     1 
ATOM 2812 O O     . SER B 1 112 ? 145.353 168.615 130.732 1.00 30.31  ? 112 SER C O     1 
ATOM 2813 C CB    . SER B 1 112 ? 143.592 167.084 129.169 1.00 30.31  ? 112 SER C CB    1 
ATOM 2814 O OG    . SER B 1 112 ? 142.506 166.476 128.499 1.00 30.31  ? 112 SER C OG    1 
ATOM 2815 N N     . ASP B 1 113 ? 143.760 170.106 131.263 1.00 34.00  ? 113 ASP C N     1 
ATOM 2816 C CA    . ASP B 1 113 ? 144.521 170.657 132.374 1.00 34.00  ? 113 ASP C CA    1 
ATOM 2817 C C     . ASP B 1 113 ? 144.457 169.714 133.566 1.00 34.00  ? 113 ASP C C     1 
ATOM 2818 O O     . ASP B 1 113 ? 143.375 169.294 133.981 1.00 34.00  ? 113 ASP C O     1 
ATOM 2819 C CB    . ASP B 1 113 ? 143.977 172.030 132.764 1.00 34.00  ? 113 ASP C CB    1 
ATOM 2820 C CG    . ASP B 1 113 ? 144.948 172.820 133.620 1.00 34.00  ? 113 ASP C CG    1 
ATOM 2821 O OD1   . ASP B 1 113 ? 144.936 172.636 134.856 1.00 34.00  ? 113 ASP C OD1   1 
ATOM 2822 O OD2   . ASP B 1 113 ? 145.710 173.636 133.061 1.00 34.00  ? 113 ASP C OD2   1 
ATOM 2823 N N     . TYR B 1 114 ? 145.619 169.390 134.127 1.00 32.33  ? 114 TYR C N     1 
ATOM 2824 C CA    . TYR B 1 114 ? 145.709 168.486 135.271 1.00 32.33  ? 114 TYR C CA    1 
ATOM 2825 C C     . TYR B 1 114 ? 146.616 169.131 136.314 1.00 32.33  ? 114 TYR C C     1 
ATOM 2826 O O     . TYR B 1 114 ? 147.843 169.042 136.229 1.00 32.33  ? 114 TYR C O     1 
ATOM 2827 C CB    . TYR B 1 114 ? 146.217 167.122 134.846 1.00 32.33  ? 114 TYR C CB    1 
ATOM 2828 C CG    . TYR B 1 114 ? 145.139 166.227 134.294 1.00 32.33  ? 114 TYR C CG    1 
ATOM 2829 C CD1   . TYR B 1 114 ? 144.799 166.270 132.947 1.00 32.33  ? 114 TYR C CD1   1 
ATOM 2830 C CD2   . TYR B 1 114 ? 144.453 165.346 135.120 1.00 32.33  ? 114 TYR C CD2   1 
ATOM 2831 C CE1   . TYR B 1 114 ? 143.811 165.451 132.433 1.00 32.33  ? 114 TYR C CE1   1 
ATOM 2832 C CE2   . TYR B 1 114 ? 143.462 164.527 134.616 1.00 32.33  ? 114 TYR C CE2   1 
ATOM 2833 C CZ    . TYR B 1 114 ? 143.146 164.587 133.277 1.00 32.33  ? 114 TYR C CZ    1 
ATOM 2834 O OH    . TYR B 1 114 ? 142.162 163.771 132.777 1.00 32.33  ? 114 TYR C OH    1 
ATOM 2835 N N     . GLU B 1 115 ? 146.003 169.787 137.293 1.00 39.71  ? 115 GLU C N     1 
ATOM 2836 C CA    . GLU B 1 115 ? 146.749 170.316 138.423 1.00 39.71  ? 115 GLU C CA    1 
ATOM 2837 C C     . GLU B 1 115 ? 147.030 169.196 139.415 1.00 39.71  ? 115 GLU C C     1 
ATOM 2838 O O     . GLU B 1 115 ? 146.150 168.397 139.737 1.00 39.71  ? 115 GLU C O     1 
ATOM 2839 C CB    . GLU B 1 115 ? 145.962 171.443 139.090 1.00 39.71  ? 115 GLU C CB    1 
ATOM 2840 C CG    . GLU B 1 115 ? 146.730 172.215 140.145 1.00 39.71  ? 115 GLU C CG    1 
ATOM 2841 C CD    . GLU B 1 115 ? 145.818 172.817 141.196 1.00 39.71  ? 115 GLU C CD    1 
ATOM 2842 O OE1   . GLU B 1 115 ? 145.756 172.267 142.315 1.00 39.71  ? 115 GLU C OE1   1 
ATOM 2843 O OE2   . GLU B 1 115 ? 145.160 173.837 140.901 1.00 39.71  ? 115 GLU C OE2   1 
ATOM 2844 N N     . MET B 1 116 ? 148.269 169.127 139.890 1.00 41.39  ? 116 MET C N     1 
ATOM 2845 C CA    . MET B 1 116 ? 148.702 168.025 140.739 1.00 41.39  ? 116 MET C CA    1 
ATOM 2846 C C     . MET B 1 116 ? 149.370 168.560 141.995 1.00 41.39  ? 116 MET C C     1 
ATOM 2847 O O     . MET B 1 116 ? 150.232 169.438 141.913 1.00 41.39  ? 116 MET C O     1 
ATOM 2848 C CB    . MET B 1 116 ? 149.650 167.101 139.972 1.00 41.39  ? 116 MET C CB    1 
ATOM 2849 C CG    . MET B 1 116 ? 150.120 165.903 140.753 1.00 41.39  ? 116 MET C CG    1 
ATOM 2850 S SD    . MET B 1 116 ? 151.189 164.890 139.738 1.00 41.39  ? 116 MET C SD    1 
ATOM 2851 C CE    . MET B 1 116 ? 152.618 165.942 139.678 1.00 41.39  ? 116 MET C CE    1 
ATOM 2852 N N     . LYS B 1 117 ? 148.969 168.022 143.149 1.00 44.83  ? 117 LYS C N     1 
ATOM 2853 C CA    . LYS B 1 117 ? 149.474 168.504 144.428 1.00 44.83  ? 117 LYS C CA    1 
ATOM 2854 C C     . LYS B 1 117 ? 150.914 168.064 144.659 1.00 44.83  ? 117 LYS C C     1 
ATOM 2855 O O     . LYS B 1 117 ? 151.262 166.896 144.465 1.00 44.83  ? 117 LYS C O     1 
ATOM 2856 C CB    . LYS B 1 117 ? 148.588 168.012 145.569 1.00 44.83  ? 117 LYS C CB    1 
ATOM 2857 C CG    . LYS B 1 117 ? 147.103 168.055 145.269 1.00 44.83  ? 117 LYS C CG    1 
ATOM 2858 C CD    . LYS B 1 117 ? 146.291 167.904 146.544 1.00 44.83  ? 117 LYS C CD    1 
ATOM 2859 C CE    . LYS B 1 117 ? 144.833 168.258 146.311 1.00 44.83  ? 117 LYS C CE    1 
ATOM 2860 N NZ    . LYS B 1 117 ? 144.699 169.491 145.490 1.00 44.83  ? 117 LYS C NZ    1 
ATOM 2861 N N     . LEU B 1 118 ? 151.746 169.013 145.077 1.00 50.07  ? 118 LEU C N     1 
ATOM 2862 C CA    . LEU B 1 118 ? 153.134 168.765 145.422 1.00 50.07  ? 118 LEU C CA    1 
ATOM 2863 C C     . LEU B 1 118 ? 153.229 168.316 146.877 1.00 50.07  ? 118 LEU C C     1 
ATOM 2864 O O     . LEU B 1 118 ? 152.270 168.412 147.648 1.00 50.07  ? 118 LEU C O     1 
ATOM 2865 C CB    . LEU B 1 118 ? 153.958 170.027 145.193 1.00 50.07  ? 118 LEU C CB    1 
ATOM 2866 C CG    . LEU B 1 118 ? 154.191 170.551 143.775 1.00 50.07  ? 118 LEU C CG    1 
ATOM 2867 C CD1   . LEU B 1 118 ? 155.417 171.428 143.757 1.00 50.07  ? 118 LEU C CD1   1 
ATOM 2868 C CD2   . LEU B 1 118 ? 154.334 169.431 142.762 1.00 50.07  ? 118 LEU C CD2   1 
ATOM 2869 N N     . MET B 1 119 ? 154.415 167.853 147.263 1.00 50.67  ? 119 MET C N     1 
ATOM 2870 C CA    . MET B 1 119 ? 154.652 167.310 148.595 1.00 50.67  ? 119 MET C CA    1 
ATOM 2871 C C     . MET B 1 119 ? 156.140 167.408 148.909 1.00 50.67  ? 119 MET C C     1 
ATOM 2872 O O     . MET B 1 119 ? 156.963 167.671 148.031 1.00 50.67  ? 119 MET C O     1 
ATOM 2873 C CB    . MET B 1 119 ? 154.094 165.884 148.696 1.00 50.67  ? 119 MET C CB    1 
ATOM 2874 C CG    . MET B 1 119 ? 154.957 164.800 148.123 1.00 50.67  ? 119 MET C CG    1 
ATOM 2875 S SD    . MET B 1 119 ? 154.217 163.192 148.441 1.00 50.67  ? 119 MET C SD    1 
ATOM 2876 C CE    . MET B 1 119 ? 155.342 162.135 147.552 1.00 50.67  ? 119 MET C CE    1 
ATOM 2877 N N     . ASP B 1 120 ? 156.471 167.240 150.188 1.00 51.65  ? 120 ASP C N     1 
ATOM 2878 C CA    . ASP B 1 120 ? 157.813 167.534 150.677 1.00 51.65  ? 120 ASP C CA    1 
ATOM 2879 C C     . ASP B 1 120 ? 158.656 166.272 150.838 1.00 51.65  ? 120 ASP C C     1 
ATOM 2880 O O     . ASP B 1 120 ? 158.237 165.301 151.473 1.00 51.65  ? 120 ASP C O     1 
ATOM 2881 C CB    . ASP B 1 120 ? 157.743 168.303 152.000 1.00 51.65  ? 120 ASP C CB    1 
ATOM 2882 C CG    . ASP B 1 120 ? 156.753 167.700 152.986 1.00 51.65  ? 120 ASP C CG    1 
ATOM 2883 O OD1   . ASP B 1 120 ? 155.993 166.787 152.600 1.00 51.65  ? 120 ASP C OD1   1 
ATOM 2884 O OD2   . ASP B 1 120 ? 156.736 168.142 154.154 1.00 51.65  ? 120 ASP C OD2   1 
ATOM 2885 N N     . LEU B 1 121 ? 159.856 166.300 150.255 1.00 47.20  ? 121 LEU C N     1 
ATOM 2886 C CA    . LEU B 1 121 ? 160.768 165.163 150.284 1.00 47.20  ? 121 LEU C CA    1 
ATOM 2887 C C     . LEU B 1 121 ? 162.140 165.593 150.777 1.00 47.20  ? 121 LEU C C     1 
ATOM 2888 O O     . LEU B 1 121 ? 162.527 166.760 150.677 1.00 47.20  ? 121 LEU C O     1 
ATOM 2889 C CB    . LEU B 1 121 ? 160.949 164.503 148.908 1.00 47.20  ? 121 LEU C CB    1 
ATOM 2890 C CG    . LEU B 1 121 ? 159.999 163.464 148.312 1.00 47.20  ? 121 LEU C CG    1 
ATOM 2891 C CD1   . LEU B 1 121 ? 160.007 162.211 149.173 1.00 47.20  ? 121 LEU C CD1   1 
ATOM 2892 C CD2   . LEU B 1 121 ? 158.598 163.975 148.091 1.00 47.20  ? 121 LEU C CD2   1 
ATOM 2893 N N     . ASP B 1 122 ? 162.876 164.615 151.299 1.00 44.60  ? 122 ASP C N     1 
ATOM 2894 C CA    . ASP B 1 122 ? 164.308 164.721 151.569 1.00 44.60  ? 122 ASP C CA    1 
ATOM 2895 C C     . ASP B 1 122 ? 164.968 163.563 150.827 1.00 44.60  ? 122 ASP C C     1 
ATOM 2896 O O     . ASP B 1 122 ? 165.014 162.439 151.336 1.00 44.60  ? 122 ASP C O     1 
ATOM 2897 C CB    . ASP B 1 122 ? 164.599 164.673 153.065 1.00 44.60  ? 122 ASP C CB    1 
ATOM 2898 C CG    . ASP B 1 122 ? 165.972 165.219 153.412 1.00 44.60  ? 122 ASP C CG    1 
ATOM 2899 O OD1   . ASP B 1 122 ? 166.979 164.543 153.114 1.00 44.60  ? 122 ASP C OD1   1 
ATOM 2900 O OD2   . ASP B 1 122 ? 166.043 166.324 153.991 1.00 44.60  ? 122 ASP C OD2   1 
ATOM 2901 N N     . VAL B 1 123 ? 165.469 163.831 149.625 1.00 41.16  ? 123 VAL C N     1 
ATOM 2902 C CA    . VAL B 1 123 ? 166.019 162.805 148.744 1.00 41.16  ? 123 VAL C CA    1 
ATOM 2903 C C     . VAL B 1 123 ? 167.507 163.073 148.571 1.00 41.16  ? 123 VAL C C     1 
ATOM 2904 O O     . VAL B 1 123 ? 167.903 164.175 148.176 1.00 41.16  ? 123 VAL C O     1 
ATOM 2905 C CB    . VAL B 1 123 ? 165.299 162.782 147.388 1.00 41.16  ? 123 VAL C CB    1 
ATOM 2906 C CG1   . VAL B 1 123 ? 165.920 161.756 146.474 1.00 41.16  ? 123 VAL C CG1   1 
ATOM 2907 C CG2   . VAL B 1 123 ? 163.829 162.478 147.579 1.00 41.16  ? 123 VAL C CG2   1 
ATOM 2908 N N     . GLU B 1 124 ? 168.329 162.064 148.856 1.00 42.48  ? 124 GLU C N     1 
ATOM 2909 C CA    . GLU B 1 124 ? 169.779 162.199 148.781 1.00 42.48  ? 124 GLU C CA    1 
ATOM 2910 C C     . GLU B 1 124 ? 170.231 162.090 147.329 1.00 42.48  ? 124 GLU C C     1 
ATOM 2911 O O     . GLU B 1 124 ? 170.172 161.010 146.733 1.00 42.48  ? 124 GLU C O     1 
ATOM 2912 C CB    . GLU B 1 124 ? 170.451 161.132 149.639 1.00 42.48  ? 124 GLU C CB    1 
ATOM 2913 C CG    . GLU B 1 124 ? 170.544 161.483 151.114 1.00 42.48  ? 124 GLU C CG    1 
ATOM 2914 C CD    . GLU B 1 124 ? 171.534 160.609 151.860 1.00 42.48  ? 124 GLU C CD    1 
ATOM 2915 O OE1   . GLU B 1 124 ? 171.638 159.410 151.526 1.00 42.48  ? 124 GLU C OE1   1 
ATOM 2916 O OE2   . GLU B 1 124 ? 172.207 161.119 152.779 1.00 42.48  ? 124 GLU C OE2   1 
ATOM 2917 N N     . GLN B 1 125 ? 170.684 163.202 146.757 1.00 40.30  ? 125 GLN C N     1 
ATOM 2918 C CA    . GLN B 1 125 ? 171.349 163.158 145.464 1.00 40.30  ? 125 GLN C CA    1 
ATOM 2919 C C     . GLN B 1 125 ? 172.828 162.857 145.645 1.00 40.30  ? 125 GLN C C     1 
ATOM 2920 O O     . GLN B 1 125 ? 173.456 163.275 146.621 1.00 40.30  ? 125 GLN C O     1 
ATOM 2921 C CB    . GLN B 1 125 ? 171.179 164.469 144.699 1.00 40.30  ? 125 GLN C CB    1 
ATOM 2922 C CG    . GLN B 1 125 ? 169.838 164.615 144.013 1.00 40.30  ? 125 GLN C CG    1 
ATOM 2923 C CD    . GLN B 1 125 ? 169.765 165.845 143.127 1.00 40.30  ? 125 GLN C CD    1 
ATOM 2924 O OE1   . GLN B 1 125 ? 168.816 166.014 142.363 1.00 40.30  ? 125 GLN C OE1   1 
ATOM 2925 N NE2   . GLN B 1 125 ? 170.767 166.711 143.225 1.00 40.30  ? 125 GLN C NE2   1 
ATOM 2926 N N     . LEU B 1 126 ? 173.384 162.119 144.688 1.00 38.38  ? 126 LEU C N     1 
ATOM 2927 C CA    . LEU B 1 126 ? 174.710 161.539 144.819 1.00 38.38  ? 126 LEU C CA    1 
ATOM 2928 C C     . LEU B 1 126 ? 175.623 162.009 143.700 1.00 38.38  ? 126 LEU C C     1 
ATOM 2929 O O     . LEU B 1 126 ? 175.194 162.192 142.557 1.00 38.38  ? 126 LEU C O     1 
ATOM 2930 C CB    . LEU B 1 126 ? 174.644 160.010 144.821 1.00 38.38  ? 126 LEU C CB    1 
ATOM 2931 C CG    . LEU B 1 126 ? 174.740 159.356 146.196 1.00 38.38  ? 126 LEU C CG    1 
ATOM 2932 C CD1   . LEU B 1 126 ? 173.520 159.655 147.023 1.00 38.38  ? 126 LEU C CD1   1 
ATOM 2933 C CD2   . LEU B 1 126 ? 174.918 157.863 146.044 1.00 38.38  ? 126 LEU C CD2   1 
ATOM 2934 N N     . GLY B 1 127 ? 176.892 162.197 144.044 1.00 42.42  ? 127 GLY C N     1 
ATOM 2935 C CA    . GLY B 1 127 ? 177.877 162.608 143.067 1.00 42.42  ? 127 GLY C CA    1 
ATOM 2936 C C     . GLY B 1 127 ? 178.506 161.427 142.366 1.00 42.42  ? 127 GLY C C     1 
ATOM 2937 O O     . GLY B 1 127 ? 179.420 160.790 142.896 1.00 42.42  ? 127 GLY C O     1 
ATOM 2938 N N     . ILE B 1 128 ? 178.015 161.123 141.172 1.00 44.54  ? 128 ILE C N     1 
ATOM 2939 C CA    . ILE B 1 128 ? 178.550 160.043 140.353 1.00 44.54  ? 128 ILE C CA    1 
ATOM 2940 C C     . ILE B 1 128 ? 179.662 160.625 139.485 1.00 44.54  ? 128 ILE C C     1 
ATOM 2941 O O     . ILE B 1 128 ? 179.404 161.580 138.735 1.00 44.54  ? 128 ILE C O     1 
ATOM 2942 C CB    . ILE B 1 128 ? 177.457 159.401 139.494 1.00 44.54  ? 128 ILE C CB    1 
ATOM 2943 C CG1   . ILE B 1 128 ? 176.479 158.646 140.389 1.00 44.54  ? 128 ILE C CG1   1 
ATOM 2944 C CG2   . ILE B 1 128 ? 178.062 158.467 138.460 1.00 44.54  ? 128 ILE C CG2   1 
ATOM 2945 C CD1   . ILE B 1 128 ? 175.051 158.783 139.965 1.00 44.54  ? 128 ILE C CD1   1 
ATOM 2946 N N     . PRO B 1 129 ? 180.891 160.122 139.579 1.00 50.06  ? 129 PRO C N     1 
ATOM 2947 C CA    . PRO B 1 129 ? 181.971 160.647 138.739 1.00 50.06  ? 129 PRO C CA    1 
ATOM 2948 C C     . PRO B 1 129 ? 181.819 160.201 137.294 1.00 50.06  ? 129 PRO C C     1 
ATOM 2949 O O     . PRO B 1 129 ? 181.180 159.195 136.983 1.00 50.06  ? 129 PRO C O     1 
ATOM 2950 C CB    . PRO B 1 129 ? 183.233 160.053 139.371 1.00 50.06  ? 129 PRO C CB    1 
ATOM 2951 C CG    . PRO B 1 129 ? 182.763 158.786 140.002 1.00 50.06  ? 129 PRO C CG    1 
ATOM 2952 C CD    . PRO B 1 129 ? 181.355 159.041 140.468 1.00 50.06  ? 129 PRO C CD    1 
ATOM 2953 N N     . GLU B 1 130 ? 182.425 160.981 136.400 1.00 58.68  ? 130 GLU C N     1 
ATOM 2954 C CA    . GLU B 1 130 ? 182.399 160.678 134.971 1.00 58.68  ? 130 GLU C CA    1 
ATOM 2955 C C     . GLU B 1 130 ? 183.528 159.697 134.670 1.00 58.68  ? 130 GLU C C     1 
ATOM 2956 O O     . GLU B 1 130 ? 184.585 160.048 134.140 1.00 58.68  ? 130 GLU C O     1 
ATOM 2957 C CB    . GLU B 1 130 ? 182.521 161.953 134.146 1.00 58.68  ? 130 GLU C CB    1 
ATOM 2958 C CG    . GLU B 1 130 ? 181.920 161.848 132.756 1.00 58.68  ? 130 GLU C CG    1 
ATOM 2959 C CD    . GLU B 1 130 ? 180.404 161.837 132.777 1.00 58.68  ? 130 GLU C CD    1 
ATOM 2960 O OE1   . GLU B 1 130 ? 179.815 162.463 133.684 1.00 58.68  ? 130 GLU C OE1   1 
ATOM 2961 O OE2   . GLU B 1 130 ? 179.799 161.201 131.888 1.00 58.68  ? 130 GLU C OE2   1 
ATOM 2962 N N     . GLN B 1 131 ? 183.291 158.439 135.023 1.00 49.53  ? 131 GLN C N     1 
ATOM 2963 C CA    . GLN B 1 131 ? 184.268 157.380 134.839 1.00 49.53  ? 131 GLN C CA    1 
ATOM 2964 C C     . GLN B 1 131 ? 183.986 156.613 133.554 1.00 49.53  ? 131 GLN C C     1 
ATOM 2965 O O     . GLN B 1 131 ? 182.878 156.640 133.013 1.00 49.53  ? 131 GLN C O     1 
ATOM 2966 C CB    . GLN B 1 131 ? 184.269 156.427 136.037 1.00 49.53  ? 131 GLN C CB    1 
ATOM 2967 C CG    . GLN B 1 131 ? 183.006 155.603 136.192 1.00 49.53  ? 131 GLN C CG    1 
ATOM 2968 C CD    . GLN B 1 131 ? 183.171 154.482 137.197 1.00 49.53  ? 131 GLN C CD    1 
ATOM 2969 O OE1   . GLN B 1 131 ? 182.506 154.456 138.232 1.00 49.53  ? 131 GLN C OE1   1 
ATOM 2970 N NE2   . GLN B 1 131 ? 184.066 153.548 136.897 1.00 49.53  ? 131 GLN C NE2   1 
ATOM 2971 N N     . GLU B 1 132 ? 185.016 155.934 133.063 1.00 46.54  ? 132 GLU C N     1 
ATOM 2972 C CA    . GLU B 1 132 ? 184.924 155.131 131.853 1.00 46.54  ? 132 GLU C CA    1 
ATOM 2973 C C     . GLU B 1 132 ? 184.870 153.662 132.239 1.00 46.54  ? 132 GLU C C     1 
ATOM 2974 O O     . GLU B 1 132 ? 185.708 153.186 133.012 1.00 46.54  ? 132 GLU C O     1 
ATOM 2975 C CB    . GLU B 1 132 ? 186.105 155.401 130.919 1.00 46.54  ? 132 GLU C CB    1 
ATOM 2976 C CG    . GLU B 1 132 ? 186.373 156.879 130.672 1.00 46.54  ? 132 GLU C CG    1 
ATOM 2977 C CD    . GLU B 1 132 ? 185.746 157.390 129.386 1.00 46.54  ? 132 GLU C CD    1 
ATOM 2978 O OE1   . GLU B 1 132 ? 184.713 156.834 128.957 1.00 46.54  ? 132 GLU C OE1   1 
ATOM 2979 O OE2   . GLU B 1 132 ? 186.288 158.352 128.802 1.00 46.54  ? 132 GLU C OE2   1 
ATOM 2980 N N     . TYR B 1 133 ? 183.885 152.954 131.705 1.00 32.97  ? 133 TYR C N     1 
ATOM 2981 C CA    . TYR B 1 133 ? 183.614 151.575 132.072 1.00 32.97  ? 133 TYR C CA    1 
ATOM 2982 C C     . TYR B 1 133 ? 184.295 150.629 131.093 1.00 32.97  ? 133 TYR C C     1 
ATOM 2983 O O     . TYR B 1 133 ? 184.442 150.932 129.907 1.00 32.97  ? 133 TYR C O     1 
ATOM 2984 C CB    . TYR B 1 133 ? 182.107 151.317 132.105 1.00 32.97  ? 133 TYR C CB    1 
ATOM 2985 C CG    . TYR B 1 133 ? 181.375 152.204 133.084 1.00 32.97  ? 133 TYR C CG    1 
ATOM 2986 C CD1   . TYR B 1 133 ? 181.320 151.877 134.433 1.00 32.97  ? 133 TYR C CD1   1 
ATOM 2987 C CD2   . TYR B 1 133 ? 180.753 153.379 132.662 1.00 32.97  ? 133 TYR C CD2   1 
ATOM 2988 C CE1   . TYR B 1 133 ? 180.658 152.689 135.338 1.00 32.97  ? 133 TYR C CE1   1 
ATOM 2989 C CE2   . TYR B 1 133 ? 180.091 154.199 133.561 1.00 32.97  ? 133 TYR C CE2   1 
ATOM 2990 C CZ    . TYR B 1 133 ? 180.052 153.846 134.898 1.00 32.97  ? 133 TYR C CZ    1 
ATOM 2991 O OH    . TYR B 1 133 ? 179.398 154.649 135.801 1.00 32.97  ? 133 TYR C OH    1 
ATOM 2992 N N     . SER B 1 134 ? 184.723 149.477 131.609 1.00 29.61  ? 134 SER C N     1 
ATOM 2993 C CA    . SER B 1 134 ? 185.418 148.499 130.773 1.00 29.61  ? 134 SER C CA    1 
ATOM 2994 C C     . SER B 1 134 ? 184.431 147.736 129.896 1.00 29.61  ? 134 SER C C     1 
ATOM 2995 O O     . SER B 1 134 ? 184.492 147.803 128.665 1.00 29.61  ? 134 SER C O     1 
ATOM 2996 C CB    . SER B 1 134 ? 186.222 147.542 131.656 1.00 29.61  ? 134 SER C CB    1 
ATOM 2997 O OG    . SER B 1 134 ? 185.425 147.039 132.711 1.00 29.61  ? 134 SER C OG    1 
ATOM 2998 N N     . CYS B 1 135 ? 183.511 147.010 130.519 1.00 24.40  ? 135 CYS C N     1 
ATOM 2999 C CA    . CYS B 1 135 ? 182.446 146.320 129.800 1.00 24.40  ? 135 CYS C CA    1 
ATOM 3000 C C     . CYS B 1 135 ? 181.331 147.305 129.481 1.00 24.40  ? 135 CYS C C     1 
ATOM 3001 O O     . CYS B 1 135 ? 180.524 147.642 130.352 1.00 24.40  ? 135 CYS C O     1 
ATOM 3002 C CB    . CYS B 1 135 ? 181.930 145.149 130.630 1.00 24.40  ? 135 CYS C CB    1 
ATOM 3003 S SG    . CYS B 1 135 ? 180.527 144.246 129.933 1.00 24.40  ? 135 CYS C SG    1 
ATOM 3004 N N     . VAL B 1 136 ? 181.284 147.769 128.237 1.00 21.53  ? 136 VAL C N     1 
ATOM 3005 C CA    . VAL B 1 136 ? 180.193 148.596 127.736 1.00 21.53  ? 136 VAL C CA    1 
ATOM 3006 C C     . VAL B 1 136 ? 179.478 147.796 126.660 1.00 21.53  ? 136 VAL C C     1 
ATOM 3007 O O     . VAL B 1 136 ? 180.076 147.458 125.631 1.00 21.53  ? 136 VAL C O     1 
ATOM 3008 C CB    . VAL B 1 136 ? 180.694 149.936 127.182 1.00 21.53  ? 136 VAL C CB    1 
ATOM 3009 C CG1   . VAL B 1 136 ? 179.557 150.689 126.521 1.00 21.53  ? 136 VAL C CG1   1 
ATOM 3010 C CG2   . VAL B 1 136 ? 181.317 150.761 128.288 1.00 21.53  ? 136 VAL C CG2   1 
ATOM 3011 N N     . VAL B 1 137 ? 178.208 147.488 126.895 1.00 20.48  ? 137 VAL C N     1 
ATOM 3012 C CA    . VAL B 1 137 ? 177.432 146.613 126.025 1.00 20.48  ? 137 VAL C CA    1 
ATOM 3013 C C     . VAL B 1 137 ? 176.241 147.395 125.495 1.00 20.48  ? 137 VAL C C     1 
ATOM 3014 O O     . VAL B 1 137 ? 175.406 147.862 126.277 1.00 20.48  ? 137 VAL C O     1 
ATOM 3015 C CB    . VAL B 1 137 ? 176.962 145.351 126.766 1.00 20.48  ? 137 VAL C CB    1 
ATOM 3016 C CG1   . VAL B 1 137 ? 176.070 144.539 125.892 1.00 20.48  ? 137 VAL C CG1   1 
ATOM 3017 C CG2   . VAL B 1 137 ? 178.133 144.514 127.178 1.00 20.48  ? 137 VAL C CG2   1 
ATOM 3018 N N     . LYS B 1 138 ? 176.153 147.527 124.176 1.00 25.32  ? 138 LYS C N     1 
ATOM 3019 C CA    . LYS B 1 138 ? 174.956 148.063 123.545 1.00 25.32  ? 138 LYS C CA    1 
ATOM 3020 C C     . LYS B 1 138 ? 174.074 146.905 123.107 1.00 25.32  ? 138 LYS C C     1 
ATOM 3021 O O     . LYS B 1 138 ? 174.556 145.962 122.478 1.00 25.32  ? 138 LYS C O     1 
ATOM 3022 C CB    . LYS B 1 138 ? 175.301 148.953 122.352 1.00 25.32  ? 138 LYS C CB    1 
ATOM 3023 C CG    . LYS B 1 138 ? 176.006 150.241 122.730 1.00 25.32  ? 138 LYS C CG    1 
ATOM 3024 C CD    . LYS B 1 138 ? 176.261 151.112 121.511 1.00 25.32  ? 138 LYS C CD    1 
ATOM 3025 C CE    . LYS B 1 138 ? 177.055 152.353 121.881 1.00 25.32  ? 138 LYS C CE    1 
ATOM 3026 N NZ    . LYS B 1 138 ? 176.275 153.273 122.748 1.00 25.32  ? 138 LYS C NZ    1 
ATOM 3027 N N     . MET B 1 139 ? 172.799 146.964 123.457 1.00 25.63  ? 139 MET C N     1 
ATOM 3028 C CA    . MET B 1 139 ? 171.831 145.927 123.139 1.00 25.63  ? 139 MET C CA    1 
ATOM 3029 C C     . MET B 1 139 ? 170.586 146.548 122.540 1.00 25.63  ? 139 MET C C     1 
ATOM 3030 O O     . MET B 1 139 ? 170.327 147.740 122.728 1.00 25.63  ? 139 MET C O     1 
ATOM 3031 C CB    . MET B 1 139 ? 171.422 145.126 124.382 1.00 25.63  ? 139 MET C CB    1 
ATOM 3032 C CG    . MET B 1 139 ? 172.501 144.293 124.985 1.00 25.63  ? 139 MET C CG    1 
ATOM 3033 S SD    . MET B 1 139 ? 171.930 143.473 126.471 1.00 25.63  ? 139 MET C SD    1 
ATOM 3034 C CE    . MET B 1 139 ? 170.813 142.292 125.738 1.00 25.63  ? 139 MET C CE    1 
ATOM 3035 N N     . PRO B 1 140 ? 169.808 145.776 121.785 1.00 31.98  ? 140 PRO C N     1 
ATOM 3036 C CA    . PRO B 1 140 ? 168.395 146.122 121.612 1.00 31.98  ? 140 PRO C CA    1 
ATOM 3037 C C     . PRO B 1 140 ? 167.677 146.058 122.952 1.00 31.98  ? 140 PRO C C     1 
ATOM 3038 O O     . PRO B 1 140 ? 167.969 145.203 123.790 1.00 31.98  ? 140 PRO C O     1 
ATOM 3039 C CB    . PRO B 1 140 ? 167.878 145.060 120.634 1.00 31.98  ? 140 PRO C CB    1 
ATOM 3040 C CG    . PRO B 1 140 ? 168.954 144.027 120.548 1.00 31.98  ? 140 PRO C CG    1 
ATOM 3041 C CD    . PRO B 1 140 ? 170.232 144.709 120.867 1.00 31.98  ? 140 PRO C CD    1 
ATOM 3042 N N     . SER B 1 141 ? 166.737 146.981 123.154 1.00 25.21  ? 141 SER C N     1 
ATOM 3043 C CA    . SER B 1 141 ? 166.108 147.122 124.462 1.00 25.21  ? 141 SER C CA    1 
ATOM 3044 C C     . SER B 1 141 ? 165.083 146.036 124.743 1.00 25.21  ? 141 SER C C     1 
ATOM 3045 O O     . SER B 1 141 ? 164.940 145.615 125.898 1.00 25.21  ? 141 SER C O     1 
ATOM 3046 C CB    . SER B 1 141 ? 165.451 148.491 124.586 1.00 25.21  ? 141 SER C CB    1 
ATOM 3047 O OG    . SER B 1 141 ? 164.784 148.623 125.828 1.00 25.21  ? 141 SER C OG    1 
ATOM 3048 N N     . GLY B 1 142 ? 164.364 145.584 123.714 1.00 27.12  ? 142 GLY C N     1 
ATOM 3049 C CA    . GLY B 1 142 ? 163.431 144.487 123.893 1.00 27.12  ? 142 GLY C CA    1 
ATOM 3050 C C     . GLY B 1 142 ? 164.121 143.170 124.168 1.00 27.12  ? 142 GLY C C     1 
ATOM 3051 O O     . GLY B 1 142 ? 163.571 142.317 124.868 1.00 27.12  ? 142 GLY C O     1 
ATOM 3052 N N     . GLU B 1 143 ? 165.348 143.006 123.662 1.00 27.91  ? 143 GLU C N     1 
ATOM 3053 C CA    . GLU B 1 143 ? 166.130 141.807 123.944 1.00 27.91  ? 143 GLU C CA    1 
ATOM 3054 C C     . GLU B 1 143 ? 166.575 141.757 125.403 1.00 27.91  ? 143 GLU C C     1 
ATOM 3055 O O     . GLU B 1 143 ? 166.465 140.710 126.052 1.00 27.91  ? 143 GLU C O     1 
ATOM 3056 C CB    . GLU B 1 143 ? 167.337 141.744 123.012 1.00 27.91  ? 143 GLU C CB    1 
ATOM 3057 C CG    . GLU B 1 143 ? 168.128 140.477 123.162 1.00 27.91  ? 143 GLU C CG    1 
ATOM 3058 C CD    . GLU B 1 143 ? 167.251 139.262 122.993 1.00 27.91  ? 143 GLU C CD    1 
ATOM 3059 O OE1   . GLU B 1 143 ? 166.711 139.059 121.887 1.00 27.91  ? 143 GLU C OE1   1 
ATOM 3060 O OE2   . GLU B 1 143 ? 167.060 138.540 123.988 1.00 27.91  ? 143 GLU C OE2   1 
ATOM 3061 N N     . PHE B 1 144 ? 167.045 142.887 125.942 1.00 24.21  ? 144 PHE C N     1 
ATOM 3062 C CA    . PHE B 1 144 ? 167.421 142.956 127.352 1.00 24.21  ? 144 PHE C CA    1 
ATOM 3063 C C     . PHE B 1 144 ? 166.206 142.863 128.266 1.00 24.21  ? 144 PHE C C     1 
ATOM 3064 O O     . PHE B 1 144 ? 166.302 142.293 129.364 1.00 24.21  ? 144 PHE C O     1 
ATOM 3065 C CB    . PHE B 1 144 ? 168.189 144.247 127.624 1.00 24.21  ? 144 PHE C CB    1 
ATOM 3066 C CG    . PHE B 1 144 ? 168.744 144.338 129.011 1.00 24.21  ? 144 PHE C CG    1 
ATOM 3067 C CD1   . PHE B 1 144 ? 169.521 143.311 129.527 1.00 24.21  ? 144 PHE C CD1   1 
ATOM 3068 C CD2   . PHE B 1 144 ? 168.491 145.451 129.799 1.00 24.21  ? 144 PHE C CD2   1 
ATOM 3069 C CE1   . PHE B 1 144 ? 170.036 143.391 130.810 1.00 24.21  ? 144 PHE C CE1   1 
ATOM 3070 C CE2   . PHE B 1 144 ? 168.999 145.539 131.083 1.00 24.21  ? 144 PHE C CE2   1 
ATOM 3071 C CZ    . PHE B 1 144 ? 169.775 144.508 131.585 1.00 24.21  ? 144 PHE C CZ    1 
ATOM 3072 N N     . ALA B 1 145 ? 165.064 143.401 127.817 1.00 24.40  ? 145 ALA C N     1 
ATOM 3073 C CA    . ALA B 1 145 ? 163.803 143.240 128.536 1.00 24.40  ? 145 ALA C CA    1 
ATOM 3074 C C     . ALA B 1 145 ? 163.373 141.786 128.592 1.00 24.40  ? 145 ALA C C     1 
ATOM 3075 O O     . ALA B 1 145 ? 162.933 141.308 129.645 1.00 24.40  ? 145 ALA C O     1 
ATOM 3076 C CB    . ALA B 1 145 ? 162.711 144.068 127.872 1.00 24.40  ? 145 ALA C CB    1 
ATOM 3077 N N     . ARG B 1 146 ? 163.513 141.074 127.467 1.00 28.09  ? 146 ARG C N     1 
ATOM 3078 C CA    . ARG B 1 146 ? 163.215 139.649 127.403 1.00 28.09  ? 146 ARG C CA    1 
ATOM 3079 C C     . ARG B 1 146 ? 164.143 138.848 128.301 1.00 28.09  ? 146 ARG C C     1 
ATOM 3080 O O     . ARG B 1 146 ? 163.684 137.946 129.004 1.00 28.09  ? 146 ARG C O     1 
ATOM 3081 C CB    . ARG B 1 146 ? 163.323 139.158 125.960 1.00 28.09  ? 146 ARG C CB    1 
ATOM 3082 C CG    . ARG B 1 146 ? 161.998 139.047 125.229 1.00 28.09  ? 146 ARG C CG    1 
ATOM 3083 C CD    . ARG B 1 146 ? 162.203 138.538 123.811 1.00 28.09  ? 146 ARG C CD    1 
ATOM 3084 N NE    . ARG B 1 146 ? 162.833 137.223 123.794 1.00 28.09  ? 146 ARG C NE    1 
ATOM 3085 C CZ    . ARG B 1 146 ? 163.042 136.503 122.700 1.00 28.09  ? 146 ARG C CZ    1 
ATOM 3086 N NH1   . ARG B 1 146 ? 162.697 136.948 121.503 1.00 28.09  ? 146 ARG C NH1   1 
ATOM 3087 N NH2   . ARG B 1 146 ? 163.612 135.307 122.811 1.00 28.09  ? 146 ARG C NH2   1 
ATOM 3088 N N     . ILE B 1 147 ? 165.432 139.217 128.332 1.00 25.85  ? 147 ILE C N     1 
ATOM 3089 C CA    . ILE B 1 147 ? 166.444 138.486 129.099 1.00 25.85  ? 147 ILE C CA    1 
ATOM 3090 C C     . ILE B 1 147 ? 166.215 138.644 130.602 1.00 25.85  ? 147 ILE C C     1 
ATOM 3091 O O     . ILE B 1 147 ? 166.235 137.657 131.352 1.00 25.85  ? 147 ILE C O     1 
ATOM 3092 C CB    . ILE B 1 147 ? 167.852 138.945 128.672 1.00 25.85  ? 147 ILE C CB    1 
ATOM 3093 C CG1   . ILE B 1 147 ? 168.256 138.233 127.391 1.00 25.85  ? 147 ILE C CG1   1 
ATOM 3094 C CG2   . ILE B 1 147 ? 168.914 138.679 129.734 1.00 25.85  ? 147 ILE C CG2   1 
ATOM 3095 C CD1   . ILE B 1 147 ? 169.286 138.966 126.627 1.00 25.85  ? 147 ILE C CD1   1 
ATOM 3096 N N     . CYS B 1 148 ? 165.948 139.873 131.057 1.00 23.47  ? 148 CYS C N     1 
ATOM 3097 C CA    . CYS B 1 148 ? 165.632 140.077 132.470 1.00 23.47  ? 148 CYS C CA    1 
ATOM 3098 C C     . CYS B 1 148 ? 164.284 139.471 132.848 1.00 23.47  ? 148 CYS C C     1 
ATOM 3099 O O     . CYS B 1 148 ? 164.169 138.853 133.916 1.00 23.47  ? 148 CYS C O     1 
ATOM 3100 C CB    . CYS B 1 148 ? 165.663 141.563 132.804 1.00 23.47  ? 148 CYS C CB    1 
ATOM 3101 S SG    . CYS B 1 148 ? 167.327 142.227 132.920 1.00 23.47  ? 148 CYS C SG    1 
ATOM 3102 N N     . ARG B 1 149 ? 163.297 139.549 131.944 1.00 27.43  ? 149 ARG C N     1 
ATOM 3103 C CA    . ARG B 1 149 ? 161.961 139.030 132.208 1.00 27.43  ? 149 ARG C CA    1 
ATOM 3104 C C     . ARG B 1 149 ? 161.926 137.509 132.282 1.00 27.43  ? 149 ARG C C     1 
ATOM 3105 O O     . ARG B 1 149 ? 161.125 136.957 133.045 1.00 27.43  ? 149 ARG C O     1 
ATOM 3106 C CB    . ARG B 1 149 ? 160.999 139.528 131.130 1.00 27.43  ? 149 ARG C CB    1 
ATOM 3107 C CG    . ARG B 1 149 ? 159.529 139.433 131.488 1.00 27.43  ? 149 ARG C CG    1 
ATOM 3108 C CD    . ARG B 1 149 ? 158.707 139.054 130.270 1.00 27.43  ? 149 ARG C CD    1 
ATOM 3109 N NE    . ARG B 1 149 ? 159.208 137.843 129.632 1.00 27.43  ? 149 ARG C NE    1 
ATOM 3110 C CZ    . ARG B 1 149 ? 159.518 137.745 128.347 1.00 27.43  ? 149 ARG C CZ    1 
ATOM 3111 N NH1   . ARG B 1 149 ? 159.397 138.777 127.527 1.00 27.43  ? 149 ARG C NH1   1 
ATOM 3112 N NH2   . ARG B 1 149 ? 159.962 136.585 127.872 1.00 27.43  ? 149 ARG C NH2   1 
ATOM 3113 N N     . ASP B 1 150 ? 162.778 136.805 131.527 1.00 28.17  ? 150 ASP C N     1 
ATOM 3114 C CA    . ASP B 1 150 ? 162.700 135.354 131.616 1.00 28.17  ? 150 ASP C CA    1 
ATOM 3115 C C     . ASP B 1 150 ? 163.762 134.754 132.529 1.00 28.17  ? 150 ASP C C     1 
ATOM 3116 O O     . ASP B 1 150 ? 163.601 133.609 132.964 1.00 28.17  ? 150 ASP C O     1 
ATOM 3117 C CB    . ASP B 1 150 ? 162.739 134.692 130.222 1.00 28.17  ? 150 ASP C CB    1 
ATOM 3118 C CG    . ASP B 1 150 ? 164.045 134.893 129.433 1.00 28.17  ? 150 ASP C CG    1 
ATOM 3119 O OD1   . ASP B 1 150 ? 164.997 135.559 129.857 1.00 28.17  ? 150 ASP C OD1   1 
ATOM 3120 O OD2   . ASP B 1 150 ? 164.098 134.388 128.293 1.00 28.17  ? 150 ASP C OD2   1 
ATOM 3121 N N     . LEU B 1 151 ? 164.839 135.490 132.830 1.00 24.56  ? 151 LEU C N     1 
ATOM 3122 C CA    . LEU B 1 151 ? 165.753 135.038 133.866 1.00 24.56  ? 151 LEU C CA    1 
ATOM 3123 C C     . LEU B 1 151 ? 165.246 135.355 135.262 1.00 24.56  ? 151 LEU C C     1 
ATOM 3124 O O     . LEU B 1 151 ? 165.744 134.764 136.225 1.00 24.56  ? 151 LEU C O     1 
ATOM 3125 C CB    . LEU B 1 151 ? 167.133 135.656 133.664 1.00 24.56  ? 151 LEU C CB    1 
ATOM 3126 C CG    . LEU B 1 151 ? 167.935 135.004 132.545 1.00 24.56  ? 151 LEU C CG    1 
ATOM 3127 C CD1   . LEU B 1 151 ? 169.184 135.795 132.290 1.00 24.56  ? 151 LEU C CD1   1 
ATOM 3128 C CD2   . LEU B 1 151 ? 168.270 133.564 132.879 1.00 24.56  ? 151 LEU C CD2   1 
ATOM 3129 N N     . SER B 1 152 ? 164.261 136.256 135.393 1.00 25.29  ? 152 SER C N     1 
ATOM 3130 C CA    . SER B 1 152 ? 163.606 136.462 136.681 1.00 25.29  ? 152 SER C CA    1 
ATOM 3131 C C     . SER B 1 152 ? 162.792 135.254 137.132 1.00 25.29  ? 152 SER C C     1 
ATOM 3132 O O     . SER B 1 152 ? 162.568 135.090 138.335 1.00 25.29  ? 152 SER C O     1 
ATOM 3133 C CB    . SER B 1 152 ? 162.701 137.688 136.615 1.00 25.29  ? 152 SER C CB    1 
ATOM 3134 O OG    . SER B 1 152 ? 161.860 137.757 137.751 1.00 25.29  ? 152 SER C OG    1 
ATOM 3135 N N     . HIS B 1 153 ? 162.343 134.413 136.201 1.00 29.31  ? 153 HIS C N     1 
ATOM 3136 C CA    . HIS B 1 153 ? 161.643 133.182 136.538 1.00 29.31  ? 153 HIS C CA    1 
ATOM 3137 C C     . HIS B 1 153 ? 162.573 132.101 137.067 1.00 29.31  ? 153 HIS C C     1 
ATOM 3138 O O     . HIS B 1 153 ? 162.103 131.180 137.742 1.00 29.31  ? 153 HIS C O     1 
ATOM 3139 C CB    . HIS B 1 153 ? 160.899 132.655 135.310 1.00 29.31  ? 153 HIS C CB    1 
ATOM 3140 C CG    . HIS B 1 153 ? 160.039 133.679 134.638 1.00 29.31  ? 153 HIS C CG    1 
ATOM 3141 N ND1   . HIS B 1 153 ? 159.375 134.667 135.333 1.00 29.31  ? 153 HIS C ND1   1 
ATOM 3142 C CD2   . HIS B 1 153 ? 159.738 133.871 133.333 1.00 29.31  ? 153 HIS C CD2   1 
ATOM 3143 C CE1   . HIS B 1 153 ? 158.701 135.422 134.485 1.00 29.31  ? 153 HIS C CE1   1 
ATOM 3144 N NE2   . HIS B 1 153 ? 158.904 134.960 133.265 1.00 29.31  ? 153 HIS C NE2   1 
ATOM 3145 N N     . ILE B 1 154 ? 163.871 132.191 136.784 1.00 28.83  ? 154 ILE C N     1 
ATOM 3146 C CA    . ILE B 1 154 ? 164.830 131.167 137.181 1.00 28.83  ? 154 ILE C CA    1 
ATOM 3147 C C     . ILE B 1 154 ? 165.321 131.426 138.598 1.00 28.83  ? 154 ILE C C     1 
ATOM 3148 O O     . ILE B 1 154 ? 165.149 130.589 139.490 1.00 28.83  ? 154 ILE C O     1 
ATOM 3149 C CB    . ILE B 1 154 ? 166.011 131.108 136.198 1.00 28.83  ? 154 ILE C CB    1 
ATOM 3150 C CG1   . ILE B 1 154 ? 165.516 130.793 134.787 1.00 28.83  ? 154 ILE C CG1   1 
ATOM 3151 C CG2   . ILE B 1 154 ? 167.025 130.080 136.654 1.00 28.83  ? 154 ILE C CG2   1 
ATOM 3152 C CD1   . ILE B 1 154 ? 164.821 129.459 134.667 1.00 28.83  ? 154 ILE C CD1   1 
ATOM 3153 N N     . GLY B 1 155 ? 165.936 132.584 138.816 1.00 27.12  ? 155 GLY C N     1 
ATOM 3154 C CA    . GLY B 1 155 ? 166.511 132.884 140.111 1.00 27.12  ? 155 GLY C CA    1 
ATOM 3155 C C     . GLY B 1 155 ? 166.317 134.318 140.550 1.00 27.12  ? 155 GLY C C     1 
ATOM 3156 O O     . GLY B 1 155 ? 165.502 135.047 139.980 1.00 27.12  ? 155 GLY C O     1 
ATOM 3157 N N     . ASP B 1 156 ? 167.054 134.728 141.577 1.00 25.69  ? 156 ASP C N     1 
ATOM 3158 C CA    . ASP B 1 156 ? 166.995 136.088 142.089 1.00 25.69  ? 156 ASP C CA    1 
ATOM 3159 C C     . ASP B 1 156 ? 168.174 136.939 141.644 1.00 25.69  ? 156 ASP C C     1 
ATOM 3160 O O     . ASP B 1 156 ? 168.194 138.139 141.930 1.00 25.69  ? 156 ASP C O     1 
ATOM 3161 C CB    . ASP B 1 156 ? 166.930 136.074 143.620 1.00 25.69  ? 156 ASP C CB    1 
ATOM 3162 C CG    . ASP B 1 156 ? 165.554 135.722 144.144 1.00 25.69  ? 156 ASP C CG    1 
ATOM 3163 O OD1   . ASP B 1 156 ? 164.557 136.067 143.478 1.00 25.69  ? 156 ASP C OD1   1 
ATOM 3164 O OD2   . ASP B 1 156 ? 165.471 135.100 145.223 1.00 25.69  ? 156 ASP C OD2   1 
ATOM 3165 N N     . ALA B 1 157 ? 169.150 136.356 140.953 1.00 18.16  ? 157 ALA C N     1 
ATOM 3166 C CA    . ALA B 1 157 ? 170.366 137.082 140.622 1.00 18.16  ? 157 ALA C CA    1 
ATOM 3167 C C     . ALA B 1 157 ? 170.907 136.616 139.281 1.00 18.16  ? 157 ALA C C     1 
ATOM 3168 O O     . ALA B 1 157 ? 170.915 135.416 138.999 1.00 18.16  ? 157 ALA C O     1 
ATOM 3169 C CB    . ALA B 1 157 ? 171.424 136.896 141.712 1.00 18.16  ? 157 ALA C CB    1 
ATOM 3170 N N     . VAL B 1 158 ? 171.367 137.564 138.468 1.00 19.09  ? 158 VAL C N     1 
ATOM 3171 C CA    . VAL B 1 158 ? 171.958 137.279 137.166 1.00 19.09  ? 158 VAL C CA    1 
ATOM 3172 C C     . VAL B 1 158 ? 173.445 137.586 137.249 1.00 19.09  ? 158 VAL C C     1 
ATOM 3173 O O     . VAL B 1 158 ? 173.841 138.691 137.639 1.00 19.09  ? 158 VAL C O     1 
ATOM 3174 C CB    . VAL B 1 158 ? 171.270 138.073 136.042 1.00 19.09  ? 158 VAL C CB    1 
ATOM 3175 C CG1   . VAL B 1 158 ? 172.150 138.209 134.814 1.00 19.09  ? 158 VAL C CG1   1 
ATOM 3176 C CG2   . VAL B 1 158 ? 170.042 137.353 135.616 1.00 19.09  ? 158 VAL C CG2   1 
ATOM 3177 N N     . VAL B 1 159 ? 174.267 136.594 136.916 1.00 19.46  ? 159 VAL C N     1 
ATOM 3178 C CA    . VAL B 1 159 ? 175.708 136.786 136.781 1.00 19.46  ? 159 VAL C CA    1 
ATOM 3179 C C     . VAL B 1 159 ? 175.934 137.296 135.362 1.00 19.46  ? 159 VAL C C     1 
ATOM 3180 O O     . VAL B 1 159 ? 175.843 136.551 134.387 1.00 19.46  ? 159 VAL C O     1 
ATOM 3181 C CB    . VAL B 1 159 ? 176.483 135.506 137.067 1.00 19.46  ? 159 VAL C CB    1 
ATOM 3182 C CG1   . VAL B 1 159 ? 177.956 135.737 136.856 1.00 19.46  ? 159 VAL C CG1   1 
ATOM 3183 C CG2   . VAL B 1 159 ? 176.209 135.021 138.478 1.00 19.46  ? 159 VAL C CG2   1 
ATOM 3184 N N     . ILE B 1 160 ? 176.227 138.587 135.239 1.00 16.89  ? 160 ILE C N     1 
ATOM 3185 C CA    . ILE B 1 160 ? 176.529 139.164 133.935 1.00 16.89  ? 160 ILE C CA    1 
ATOM 3186 C C     . ILE B 1 160 ? 178.011 138.947 133.658 1.00 16.89  ? 160 ILE C C     1 
ATOM 3187 O O     . ILE B 1 160 ? 178.863 139.681 134.161 1.00 16.89  ? 160 ILE C O     1 
ATOM 3188 C CB    . ILE B 1 160 ? 176.164 140.650 133.861 1.00 16.89  ? 160 ILE C CB    1 
ATOM 3189 C CG1   . ILE B 1 160 ? 174.717 140.865 134.319 1.00 16.89  ? 160 ILE C CG1   1 
ATOM 3190 C CG2   . ILE B 1 160 ? 176.402 141.166 132.448 1.00 16.89  ? 160 ILE C CG2   1 
ATOM 3191 C CD1   . ILE B 1 160 ? 174.108 142.218 133.969 1.00 16.89  ? 160 ILE C CD1   1 
ATOM 3192 N N     . SER B 1 161 ? 178.321 137.927 132.870 1.00 23.50  ? 161 SER C N     1 
ATOM 3193 C CA    . SER B 1 161 ? 179.677 137.721 132.398 1.00 23.50  ? 161 SER C CA    1 
ATOM 3194 C C     . SER B 1 161 ? 179.876 138.484 131.098 1.00 23.50  ? 161 SER C C     1 
ATOM 3195 O O     . SER B 1 161 ? 179.009 138.496 130.223 1.00 23.50  ? 161 SER C O     1 
ATOM 3196 C CB    . SER B 1 161 ? 179.969 136.237 132.188 1.00 23.50  ? 161 SER C CB    1 
ATOM 3197 O OG    . SER B 1 161 ? 181.203 136.059 131.517 1.00 23.50  ? 161 SER C OG    1 
ATOM 3198 N N     . CYS B 1 162 ? 181.026 139.139 130.987 1.00 30.51  ? 162 CYS C N     1 
ATOM 3199 C CA    . CYS B 1 162 ? 181.331 139.968 129.827 1.00 30.51  ? 162 CYS C CA    1 
ATOM 3200 C C     . CYS B 1 162 ? 182.564 139.388 129.153 1.00 30.51  ? 162 CYS C C     1 
ATOM 3201 O O     . CYS B 1 162 ? 183.619 139.268 129.783 1.00 30.51  ? 162 CYS C O     1 
ATOM 3202 C CB    . CYS B 1 162 ? 181.558 141.422 130.238 1.00 30.51  ? 162 CYS C CB    1 
ATOM 3203 S SG    . CYS B 1 162 ? 181.276 142.638 128.947 1.00 30.51  ? 162 CYS C SG    1 
ATOM 3204 N N     . ALA B 1 163 ? 182.433 139.029 127.884 1.00 36.54  ? 163 ALA C N     1 
ATOM 3205 C CA    . ALA B 1 163 ? 183.531 138.507 127.089 1.00 36.54  ? 163 ALA C CA    1 
ATOM 3206 C C     . ALA B 1 163 ? 183.654 139.323 125.810 1.00 36.54  ? 163 ALA C C     1 
ATOM 3207 O O     . ALA B 1 163 ? 182.789 140.138 125.481 1.00 36.54  ? 163 ALA C O     1 
ATOM 3208 C CB    . ALA B 1 163 ? 183.326 137.022 126.764 1.00 36.54  ? 163 ALA C CB    1 
ATOM 3209 N N     . LYS B 1 164 ? 184.759 139.108 125.092 1.00 39.16  ? 164 LYS C N     1 
ATOM 3210 C CA    . LYS B 1 164 ? 184.936 139.774 123.806 1.00 39.16  ? 164 LYS C CA    1 
ATOM 3211 C C     . LYS B 1 164 ? 184.031 139.174 122.739 1.00 39.16  ? 164 LYS C C     1 
ATOM 3212 O O     . LYS B 1 164 ? 183.682 139.858 121.770 1.00 39.16  ? 164 LYS C O     1 
ATOM 3213 C CB    . LYS B 1 164 ? 186.398 139.704 123.368 1.00 39.16  ? 164 LYS C CB    1 
ATOM 3214 C CG    . LYS B 1 164 ? 187.294 140.730 124.044 1.00 39.16  ? 164 LYS C CG    1 
ATOM 3215 C CD    . LYS B 1 164 ? 188.624 140.879 123.323 1.00 39.16  ? 164 LYS C CD    1 
ATOM 3216 C CE    . LYS B 1 164 ? 189.406 142.072 123.856 1.00 39.16  ? 164 LYS C CE    1 
ATOM 3217 N NZ    . LYS B 1 164 ? 190.720 142.233 123.177 1.00 39.16  ? 164 LYS C NZ    1 
ATOM 3218 N N     . ASP B 1 165 ? 183.657 137.900 122.894 1.00 38.18  ? 165 ASP C N     1 
ATOM 3219 C CA    . ASP B 1 165 ? 182.700 137.278 121.986 1.00 38.18  ? 165 ASP C CA    1 
ATOM 3220 C C     . ASP B 1 165 ? 181.307 137.856 122.216 1.00 38.18  ? 165 ASP C C     1 
ATOM 3221 O O     . ASP B 1 165 ? 180.608 138.208 121.259 1.00 38.18  ? 165 ASP C O     1 
ATOM 3222 C CB    . ASP B 1 165 ? 182.720 135.757 122.200 1.00 38.18  ? 165 ASP C CB    1 
ATOM 3223 C CG    . ASP B 1 165 ? 181.924 134.962 121.148 1.00 38.18  ? 165 ASP C CG    1 
ATOM 3224 O OD1   . ASP B 1 165 ? 181.299 135.524 120.221 1.00 38.18  ? 165 ASP C OD1   1 
ATOM 3225 O OD2   . ASP B 1 165 ? 181.928 133.719 121.262 1.00 38.18  ? 165 ASP C OD2   1 
ATOM 3226 N N     . GLY B 1 166 ? 180.895 137.976 123.471 1.00 31.38  ? 166 GLY C N     1 
ATOM 3227 C CA    . GLY B 1 166 ? 179.597 138.544 123.772 1.00 31.38  ? 166 GLY C CA    1 
ATOM 3228 C C     . GLY B 1 166 ? 179.313 138.485 125.253 1.00 31.38  ? 166 GLY C C     1 
ATOM 3229 O O     . GLY B 1 166 ? 180.017 137.831 126.027 1.00 31.38  ? 166 GLY C O     1 
ATOM 3230 N N     . VAL B 1 167 ? 178.254 139.184 125.634 1.00 22.60  ? 167 VAL C N     1 
ATOM 3231 C CA    . VAL B 1 167 ? 177.830 139.251 127.026 1.00 22.60  ? 167 VAL C CA    1 
ATOM 3232 C C     . VAL B 1 167 ? 177.034 137.993 127.364 1.00 22.60  ? 167 VAL C C     1 
ATOM 3233 O O     . VAL B 1 167 ? 176.250 137.491 126.550 1.00 22.60  ? 167 VAL C O     1 
ATOM 3234 C CB    . VAL B 1 167 ? 177.047 140.564 127.268 1.00 22.60  ? 167 VAL C CB    1 
ATOM 3235 C CG1   . VAL B 1 167 ? 175.875 140.740 126.296 1.00 22.60  ? 167 VAL C CG1   1 
ATOM 3236 C CG2   . VAL B 1 167 ? 176.599 140.717 128.710 1.00 22.60  ? 167 VAL C CG2   1 
ATOM 3237 N N     . LYS B 1 168 ? 177.294 137.423 128.539 1.00 21.40  ? 168 LYS C N     1 
ATOM 3238 C CA    . LYS B 1 168 ? 176.654 136.189 128.977 1.00 21.40  ? 168 LYS C CA    1 
ATOM 3239 C C     . LYS B 1 168 ? 175.896 136.452 130.269 1.00 21.40  ? 168 LYS C C     1 
ATOM 3240 O O     . LYS B 1 168 ? 176.481 136.920 131.250 1.00 21.40  ? 168 LYS C O     1 
ATOM 3241 C CB    . LYS B 1 168 ? 177.692 135.085 129.174 1.00 21.40  ? 168 LYS C CB    1 
ATOM 3242 C CG    . LYS B 1 168 ? 177.145 133.803 129.767 1.00 21.40  ? 168 LYS C CG    1 
ATOM 3243 C CD    . LYS B 1 168 ? 178.124 132.661 129.557 1.00 21.40  ? 168 LYS C CD    1 
ATOM 3244 C CE    . LYS B 1 168 ? 177.974 131.597 130.625 1.00 21.40  ? 168 LYS C CE    1 
ATOM 3245 N NZ    . LYS B 1 168 ? 178.967 130.506 130.450 1.00 21.40  ? 168 LYS C NZ    1 
ATOM 3246 N N     . PHE B 1 169 ? 174.603 136.141 130.271 1.00 17.70  ? 169 PHE C N     1 
ATOM 3247 C CA    . PHE B 1 169 ? 173.736 136.354 131.425 1.00 17.70  ? 169 PHE C CA    1 
ATOM 3248 C C     . PHE B 1 169 ? 173.415 134.995 132.034 1.00 17.70  ? 169 PHE C C     1 
ATOM 3249 O O     . PHE B 1 169 ? 172.709 134.189 131.422 1.00 17.70  ? 169 PHE C O     1 
ATOM 3250 C CB    . PHE B 1 169 ? 172.451 137.074 131.022 1.00 17.70  ? 169 PHE C CB    1 
ATOM 3251 C CG    . PHE B 1 169 ? 172.655 138.454 130.468 1.00 17.70  ? 169 PHE C CG    1 
ATOM 3252 C CD1   . PHE B 1 169 ? 172.640 139.557 131.309 1.00 17.70  ? 169 PHE C CD1   1 
ATOM 3253 C CD2   . PHE B 1 169 ? 172.820 138.653 129.103 1.00 17.70  ? 169 PHE C CD2   1 
ATOM 3254 C CE1   . PHE B 1 169 ? 172.813 140.835 130.801 1.00 17.70  ? 169 PHE C CE1   1 
ATOM 3255 C CE2   . PHE B 1 169 ? 172.996 139.924 128.589 1.00 17.70  ? 169 PHE C CE2   1 
ATOM 3256 C CZ    . PHE B 1 169 ? 172.991 141.015 129.440 1.00 17.70  ? 169 PHE C CZ    1 
ATOM 3257 N N     . SER B 1 170 ? 173.914 134.744 133.240 1.00 21.75  ? 170 SER C N     1 
ATOM 3258 C CA    . SER B 1 170 ? 173.749 133.457 133.900 1.00 21.75  ? 170 SER C CA    1 
ATOM 3259 C C     . SER B 1 170 ? 172.978 133.636 135.197 1.00 21.75  ? 170 SER C C     1 
ATOM 3260 O O     . SER B 1 170 ? 173.371 134.437 136.048 1.00 21.75  ? 170 SER C O     1 
ATOM 3261 C CB    . SER B 1 170 ? 175.104 132.807 134.190 1.00 21.75  ? 170 SER C CB    1 
ATOM 3262 O OG    . SER B 1 170 ? 175.926 132.800 133.038 1.00 21.75  ? 170 SER C OG    1 
ATOM 3263 N N     . ALA B 1 171 ? 171.896 132.879 135.356 1.00 20.23  ? 171 ALA C N     1 
ATOM 3264 C CA    . ALA B 1 171 ? 171.101 132.906 136.575 1.00 20.23  ? 171 ALA C CA    1 
ATOM 3265 C C     . ALA B 1 171 ? 170.858 131.484 137.048 1.00 20.23  ? 171 ALA C C     1 
ATOM 3266 O O     . ALA B 1 171 ? 170.509 130.612 136.247 1.00 20.23  ? 171 ALA C O     1 
ATOM 3267 C CB    . ALA B 1 171 ? 169.767 133.621 136.358 1.00 20.23  ? 171 ALA C CB    1 
ATOM 3268 N N     . SER B 1 172 ? 171.035 131.255 138.344 1.00 27.36  ? 172 SER C N     1 
ATOM 3269 C CA    . SER B 1 172 ? 170.829 129.949 138.950 1.00 27.36  ? 172 SER C CA    1 
ATOM 3270 C C     . SER B 1 172 ? 169.773 130.057 140.039 1.00 27.36  ? 172 SER C C     1 
ATOM 3271 O O     . SER B 1 172 ? 169.770 131.013 140.819 1.00 27.36  ? 172 SER C O     1 
ATOM 3272 C CB    . SER B 1 172 ? 172.131 129.395 139.536 1.00 27.36  ? 172 SER C CB    1 
ATOM 3273 O OG    . SER B 1 172 ? 173.146 129.321 138.551 1.00 27.36  ? 172 SER C OG    1 
ATOM 3274 N N     . GLY B 1 173 ? 168.878 129.075 140.088 1.00 35.79  ? 173 GLY C N     1 
ATOM 3275 C CA    . GLY B 1 173 ? 167.818 129.075 141.070 1.00 35.79  ? 173 GLY C CA    1 
ATOM 3276 C C     . GLY B 1 173 ? 167.437 127.661 141.447 1.00 35.79  ? 173 GLY C C     1 
ATOM 3277 O O     . GLY B 1 173 ? 168.062 126.691 141.016 1.00 35.79  ? 173 GLY C O     1 
ATOM 3278 N N     . GLU B 1 174 ? 166.397 127.554 142.275 1.00 41.22  ? 174 GLU C N     1 
ATOM 3279 C CA    . GLU B 1 174 ? 165.872 126.254 142.669 1.00 41.22  ? 174 GLU C CA    1 
ATOM 3280 C C     . GLU B 1 174 ? 165.081 125.586 141.553 1.00 41.22  ? 174 GLU C C     1 
ATOM 3281 O O     . GLU B 1 174 ? 164.942 124.359 141.560 1.00 41.22  ? 174 GLU C O     1 
ATOM 3282 C CB    . GLU B 1 174 ? 164.994 126.377 143.923 1.00 41.22  ? 174 GLU C CB    1 
ATOM 3283 C CG    . GLU B 1 174 ? 163.743 127.261 143.802 1.00 41.22  ? 174 GLU C CG    1 
ATOM 3284 C CD    . GLU B 1 174 ? 164.014 128.738 144.042 1.00 41.22  ? 174 GLU C CD    1 
ATOM 3285 O OE1   . GLU B 1 174 ? 165.046 129.061 144.667 1.00 41.22  ? 174 GLU C OE1   1 
ATOM 3286 O OE2   . GLU B 1 174 ? 163.197 129.574 143.601 1.00 41.22  ? 174 GLU C OE2   1 
ATOM 3287 N N     . LEU B 1 175 ? 164.559 126.367 140.605 1.00 39.23  ? 175 LEU C N     1 
ATOM 3288 C CA    . LEU B 1 175 ? 163.893 125.799 139.438 1.00 39.23  ? 175 LEU C CA    1 
ATOM 3289 C C     . LEU B 1 175 ? 164.897 125.141 138.502 1.00 39.23  ? 175 LEU C C     1 
ATOM 3290 O O     . LEU B 1 175 ? 164.602 124.111 137.886 1.00 39.23  ? 175 LEU C O     1 
ATOM 3291 C CB    . LEU B 1 175 ? 163.110 126.896 138.714 1.00 39.23  ? 175 LEU C CB    1 
ATOM 3292 C CG    . LEU B 1 175 ? 162.064 126.562 137.650 1.00 39.23  ? 175 LEU C CG    1 
ATOM 3293 C CD1   . LEU B 1 175 ? 160.874 127.486 137.814 1.00 39.23  ? 175 LEU C CD1   1 
ATOM 3294 C CD2   . LEU B 1 175 ? 162.629 126.698 136.246 1.00 39.23  ? 175 LEU C CD2   1 
ATOM 3295 N N     . GLY B 1 176 ? 166.087 125.720 138.388 1.00 34.24  ? 176 GLY C N     1 
ATOM 3296 C CA    . GLY B 1 176 ? 167.097 125.181 137.493 1.00 34.24  ? 176 GLY C CA    1 
ATOM 3297 C C     . GLY B 1 176 ? 168.220 126.172 137.291 1.00 34.24  ? 176 GLY C C     1 
ATOM 3298 O O     . GLY B 1 176 ? 168.437 127.066 138.115 1.00 34.24  ? 176 GLY C O     1 
ATOM 3299 N N     . ASN B 1 177 ? 168.928 126.003 136.183 1.00 28.34  ? 177 ASN C N     1 
ATOM 3300 C CA    . ASN B 1 177 ? 170.017 126.887 135.808 1.00 28.34  ? 177 ASN C CA    1 
ATOM 3301 C C     . ASN B 1 177 ? 169.693 127.503 134.458 1.00 28.34  ? 177 ASN C C     1 
ATOM 3302 O O     . ASN B 1 177 ? 168.879 126.971 133.702 1.00 28.34  ? 177 ASN C O     1 
ATOM 3303 C CB    . ASN B 1 177 ? 171.352 126.133 135.751 1.00 28.34  ? 177 ASN C CB    1 
ATOM 3304 C CG    . ASN B 1 177 ? 172.544 127.039 135.955 1.00 28.34  ? 177 ASN C CG    1 
ATOM 3305 O OD1   . ASN B 1 177 ? 172.410 128.259 136.008 1.00 28.34  ? 177 ASN C OD1   1 
ATOM 3306 N ND2   . ASN B 1 177 ? 173.723 126.444 136.078 1.00 28.34  ? 177 ASN C ND2   1 
ATOM 3307 N N     . GLY B 1 178 ? 170.310 128.639 134.174 1.00 21.06  ? 178 GLY C N     1 
ATOM 3308 C CA    . GLY B 1 178 ? 170.126 129.302 132.896 1.00 21.06  ? 178 GLY C CA    1 
ATOM 3309 C C     . GLY B 1 178 ? 171.369 130.076 132.523 1.00 21.06  ? 178 GLY C C     1 
ATOM 3310 O O     . GLY B 1 178 ? 172.075 130.604 133.381 1.00 21.06  ? 178 GLY C O     1 
ATOM 3311 N N     . ASN B 1 179 ? 171.646 130.120 131.219 1.00 22.54  ? 179 ASN C N     1 
ATOM 3312 C CA    . ASN B 1 179 ? 172.819 130.817 130.677 1.00 22.54  ? 179 ASN C CA    1 
ATOM 3313 C C     . ASN B 1 179 ? 172.403 131.418 129.337 1.00 22.54  ? 179 ASN C C     1 
ATOM 3314 O O     . ASN B 1 179 ? 172.451 130.741 128.308 1.00 22.54  ? 179 ASN C O     1 
ATOM 3315 C CB    . ASN B 1 179 ? 174.014 129.883 130.503 1.00 22.54  ? 179 ASN C CB    1 
ATOM 3316 C CG    . ASN B 1 179 ? 174.604 129.417 131.819 1.00 22.54  ? 179 ASN C CG    1 
ATOM 3317 O OD1   . ASN B 1 179 ? 175.532 130.028 132.346 1.00 22.54  ? 179 ASN C OD1   1 
ATOM 3318 N ND2   . ASN B 1 179 ? 174.086 128.313 132.342 1.00 22.54  ? 179 ASN C ND2   1 
ATOM 3319 N N     . ILE B 1 180 ? 172.006 132.685 129.347 1.00 19.92  ? 180 ILE C N     1 
ATOM 3320 C CA    . ILE B 1 180 ? 171.758 133.402 128.101 1.00 19.92  ? 180 ILE C CA    1 
ATOM 3321 C C     . ILE B 1 180 ? 173.069 134.053 127.680 1.00 19.92  ? 180 ILE C C     1 
ATOM 3322 O O     . ILE B 1 180 ? 173.512 135.028 128.289 1.00 19.92  ? 180 ILE C O     1 
ATOM 3323 C CB    . ILE B 1 180 ? 170.646 134.443 128.249 1.00 19.92  ? 180 ILE C CB    1 
ATOM 3324 C CG1   . ILE B 1 180 ? 169.346 133.772 128.689 1.00 19.92  ? 180 ILE C CG1   1 
ATOM 3325 C CG2   . ILE B 1 180 ? 170.461 135.194 126.934 1.00 19.92  ? 180 ILE C CG2   1 
ATOM 3326 C CD1   . ILE B 1 180 ? 168.163 134.711 128.760 1.00 19.92  ? 180 ILE C CD1   1 
ATOM 3327 N N     . LYS B 1 181 ? 173.702 133.506 126.650 1.00 25.52  ? 181 LYS C N     1 
ATOM 3328 C CA    . LYS B 1 181 ? 174.947 134.049 126.129 1.00 25.52  ? 181 LYS C CA    1 
ATOM 3329 C C     . LYS B 1 181 ? 174.683 134.694 124.778 1.00 25.52  ? 181 LYS C C     1 
ATOM 3330 O O     . LYS B 1 181 ? 174.010 134.111 123.923 1.00 25.52  ? 181 LYS C O     1 
ATOM 3331 C CB    . LYS B 1 181 ? 176.030 132.970 126.026 1.00 25.52  ? 181 LYS C CB    1 
ATOM 3332 C CG    . LYS B 1 181 ? 175.570 131.632 125.481 1.00 25.52  ? 181 LYS C CG    1 
ATOM 3333 C CD    . LYS B 1 181 ? 176.665 130.586 125.609 1.00 25.52  ? 181 LYS C CD    1 
ATOM 3334 C CE    . LYS B 1 181 ? 176.822 130.128 127.047 1.00 25.52  ? 181 LYS C CE    1 
ATOM 3335 N NZ    . LYS B 1 181 ? 177.790 129.005 127.170 1.00 25.52  ? 181 LYS C NZ    1 
ATOM 3336 N N     . LEU B 1 182 ? 175.190 135.905 124.603 1.00 29.14  ? 182 LEU C N     1 
ATOM 3337 C CA    . LEU B 1 182 ? 175.006 136.664 123.380 1.00 29.14  ? 182 LEU C CA    1 
ATOM 3338 C C     . LEU B 1 182 ? 176.297 136.670 122.581 1.00 29.14  ? 182 LEU C C     1 
ATOM 3339 O O     . LEU B 1 182 ? 177.328 136.144 123.006 1.00 29.14  ? 182 LEU C O     1 
ATOM 3340 C CB    . LEU B 1 182 ? 174.567 138.104 123.671 1.00 29.14  ? 182 LEU C CB    1 
ATOM 3341 C CG    . LEU B 1 182 ? 173.078 138.399 123.849 1.00 29.14  ? 182 LEU C CG    1 
ATOM 3342 C CD1   . LEU B 1 182 ? 172.613 138.014 125.229 1.00 29.14  ? 182 LEU C CD1   1 
ATOM 3343 C CD2   . LEU B 1 182 ? 172.798 139.865 123.579 1.00 29.14  ? 182 LEU C CD2   1 
ATOM 3344 N N     . SER B 1 183 ? 176.222 137.271 121.402 1.00 37.09  ? 183 SER C N     1 
ATOM 3345 C CA    . SER B 1 183 ? 177.382 137.444 120.551 1.00 37.09  ? 183 SER C CA    1 
ATOM 3346 C C     . SER B 1 183 ? 177.365 138.848 119.975 1.00 37.09  ? 183 SER C C     1 
ATOM 3347 O O     . SER B 1 183 ? 176.299 139.421 119.735 1.00 37.09  ? 183 SER C O     1 
ATOM 3348 C CB    . SER B 1 183 ? 177.410 136.409 119.423 1.00 37.09  ? 183 SER C CB    1 
ATOM 3349 O OG    . SER B 1 183 ? 177.543 135.099 119.945 1.00 37.09  ? 183 SER C OG    1 
ATOM 3350 N N     . GLN B 1 184 ? 178.557 139.404 119.781 1.00 42.78  ? 184 GLN C N     1 
ATOM 3351 C CA    . GLN B 1 184 ? 178.680 140.671 119.079 1.00 42.78  ? 184 GLN C CA    1 
ATOM 3352 C C     . GLN B 1 184 ? 178.356 140.462 117.608 1.00 42.78  ? 184 GLN C C     1 
ATOM 3353 O O     . GLN B 1 184 ? 178.853 139.521 116.982 1.00 42.78  ? 184 GLN C O     1 
ATOM 3354 C CB    . GLN B 1 184 ? 180.087 141.240 119.244 1.00 42.78  ? 184 GLN C CB    1 
ATOM 3355 C CG    . GLN B 1 184 ? 180.255 142.644 118.690 1.00 42.78  ? 184 GLN C CG    1 
ATOM 3356 C CD    . GLN B 1 184 ? 181.707 143.063 118.602 1.00 42.78  ? 184 GLN C CD    1 
ATOM 3357 O OE1   . GLN B 1 184 ? 182.588 142.405 119.152 1.00 42.78  ? 184 GLN C OE1   1 
ATOM 3358 N NE2   . GLN B 1 184 ? 181.965 144.162 117.904 1.00 42.78  ? 184 GLN C NE2   1 
ATOM 3359 N N     . THR B 1 185 ? 177.503 141.326 117.065 1.00 54.16  ? 185 THR C N     1 
ATOM 3360 C CA    . THR B 1 185 ? 177.007 141.180 115.699 1.00 54.16  ? 185 THR C CA    1 
ATOM 3361 C C     . THR B 1 185 ? 178.106 141.580 114.724 1.00 54.16  ? 185 THR C C     1 
ATOM 3362 O O     . THR B 1 185 ? 178.388 142.765 114.535 1.00 54.16  ? 185 THR C O     1 
ATOM 3363 C CB    . THR B 1 185 ? 175.754 142.021 115.490 1.00 54.16  ? 185 THR C CB    1 
ATOM 3364 O OG1   . THR B 1 185 ? 175.991 143.355 115.957 1.00 54.16  ? 185 THR C OG1   1 
ATOM 3365 C CG2   . THR B 1 185 ? 174.581 141.422 116.242 1.00 54.16  ? 185 THR C CG2   1 
ATOM 3366 N N     . SER B 1 186 ? 178.746 140.578 114.117 1.00 67.05  ? 186 SER C N     1 
ATOM 3367 C CA    . SER B 1 186 ? 179.714 140.854 113.061 1.00 67.05  ? 186 SER C CA    1 
ATOM 3368 C C     . SER B 1 186 ? 179.012 141.299 111.785 1.00 67.05  ? 186 SER C C     1 
ATOM 3369 O O     . SER B 1 186 ? 179.473 142.223 111.105 1.00 67.05  ? 186 SER C O     1 
ATOM 3370 C CB    . SER B 1 186 ? 180.574 139.618 112.801 1.00 67.05  ? 186 SER C CB    1 
ATOM 3371 O OG    . SER B 1 186 ? 179.771 138.456 112.687 1.00 67.05  ? 186 SER C OG    1 
ATOM 3372 N N     . ASN B 1 187 ? 177.898 140.655 111.449 1.00 77.76  ? 187 ASN C N     1 
ATOM 3373 C CA    . ASN B 1 187 ? 177.051 141.061 110.335 1.00 77.76  ? 187 ASN C CA    1 
ATOM 3374 C C     . ASN B 1 187 ? 175.914 141.904 110.899 1.00 77.76  ? 187 ASN C C     1 
ATOM 3375 O O     . ASN B 1 187 ? 175.041 141.388 111.605 1.00 77.76  ? 187 ASN C O     1 
ATOM 3376 C CB    . ASN B 1 187 ? 176.521 139.844 109.580 1.00 77.76  ? 187 ASN C CB    1 
ATOM 3377 C CG    . ASN B 1 187 ? 175.364 140.183 108.661 1.00 77.76  ? 187 ASN C CG    1 
ATOM 3378 O OD1   . ASN B 1 187 ? 175.456 141.091 107.835 1.00 77.76  ? 187 ASN C OD1   1 
ATOM 3379 N ND2   . ASN B 1 187 ? 174.264 139.452 108.801 1.00 77.76  ? 187 ASN C ND2   1 
ATOM 3380 N N     . VAL B 1 188 ? 175.932 143.198 110.597 1.00 77.62  ? 188 VAL C N     1 
ATOM 3381 C CA    . VAL B 1 188 ? 174.933 144.140 111.086 1.00 77.62  ? 188 VAL C CA    1 
ATOM 3382 C C     . VAL B 1 188 ? 174.058 144.549 109.911 1.00 77.62  ? 188 VAL C C     1 
ATOM 3383 O O     . VAL B 1 188 ? 174.546 145.136 108.937 1.00 77.62  ? 188 VAL C O     1 
ATOM 3384 C CB    . VAL B 1 188 ? 175.584 145.366 111.744 1.00 77.62  ? 188 VAL C CB    1 
ATOM 3385 C CG1   . VAL B 1 188 ? 174.536 146.418 112.071 1.00 77.62  ? 188 VAL C CG1   1 
ATOM 3386 C CG2   . VAL B 1 188 ? 176.336 144.956 112.994 1.00 77.62  ? 188 VAL C CG2   1 
ATOM 3387 N N     . ASP B 1 189 ? 172.768 144.230 109.998 1.00 82.39  ? 189 ASP C N     1 
ATOM 3388 C CA    . ASP B 1 189 ? 171.801 144.692 109.012 1.00 82.39  ? 189 ASP C CA    1 
ATOM 3389 C C     . ASP B 1 189 ? 171.099 145.963 109.469 1.00 82.39  ? 189 ASP C C     1 
ATOM 3390 O O     . ASP B 1 189 ? 170.879 146.876 108.666 1.00 82.39  ? 189 ASP C O     1 
ATOM 3391 C CB    . ASP B 1 189 ? 170.769 143.598 108.730 1.00 82.39  ? 189 ASP C CB    1 
ATOM 3392 C CG    . ASP B 1 189 ? 171.408 142.281 108.346 1.00 82.39  ? 189 ASP C CG    1 
ATOM 3393 O OD1   . ASP B 1 189 ? 172.580 142.292 107.913 1.00 82.39  ? 189 ASP C OD1   1 
ATOM 3394 O OD2   . ASP B 1 189 ? 170.739 141.234 108.476 1.00 82.39  ? 189 ASP C OD2   1 
ATOM 3395 N N     . LYS B 1 190 ? 170.750 146.036 110.750 1.00 77.65  ? 190 LYS C N     1 
ATOM 3396 C CA    . LYS B 1 190 ? 170.110 147.202 111.335 1.00 77.65  ? 190 LYS C CA    1 
ATOM 3397 C C     . LYS B 1 190 ? 170.847 147.587 112.608 1.00 77.65  ? 190 LYS C C     1 
ATOM 3398 O O     . LYS B 1 190 ? 171.408 146.734 113.299 1.00 77.65  ? 190 LYS C O     1 
ATOM 3399 C CB    . LYS B 1 190 ? 168.631 146.939 111.642 1.00 77.65  ? 190 LYS C CB    1 
ATOM 3400 C CG    . LYS B 1 190 ? 167.748 148.168 111.528 1.00 77.65  ? 190 LYS C CG    1 
ATOM 3401 C CD    . LYS B 1 190 ? 166.353 147.899 112.067 1.00 77.65  ? 190 LYS C CD    1 
ATOM 3402 C CE    . LYS B 1 190 ? 165.356 148.905 111.521 1.00 77.65  ? 190 LYS C CE    1 
ATOM 3403 N NZ    . LYS B 1 190 ? 165.756 150.302 111.849 1.00 77.65  ? 190 LYS C NZ    1 
ATOM 3404 N N     . GLU B 1 191 ? 170.848 148.887 112.904 1.00 77.55  ? 191 GLU C N     1 
ATOM 3405 C CA    . GLU B 1 191 ? 171.530 149.386 114.093 1.00 77.55  ? 191 GLU C CA    1 
ATOM 3406 C C     . GLU B 1 191 ? 170.768 149.043 115.366 1.00 77.55  ? 191 GLU C C     1 
ATOM 3407 O O     . GLU B 1 191 ? 171.382 148.673 116.373 1.00 77.55  ? 191 GLU C O     1 
ATOM 3408 C CB    . GLU B 1 191 ? 171.720 150.901 113.979 1.00 77.55  ? 191 GLU C CB    1 
ATOM 3409 C CG    . GLU B 1 191 ? 172.559 151.558 115.072 1.00 77.55  ? 191 GLU C CG    1 
ATOM 3410 C CD    . GLU B 1 191 ? 173.756 150.726 115.492 1.00 77.55  ? 191 GLU C CD    1 
ATOM 3411 O OE1   . GLU B 1 191 ? 174.676 150.551 114.666 1.00 77.55  ? 191 GLU C OE1   1 
ATOM 3412 O OE2   . GLU B 1 191 ? 173.800 150.278 116.657 1.00 77.55  ? 191 GLU C OE2   1 
ATOM 3413 N N     . GLU B 1 192 ? 169.437 149.121 115.331 1.00 68.90  ? 192 GLU C N     1 
ATOM 3414 C CA    . GLU B 1 192 ? 168.611 148.951 116.520 1.00 68.90  ? 192 GLU C CA    1 
ATOM 3415 C C     . GLU B 1 192 ? 168.486 147.503 116.977 1.00 68.90  ? 192 GLU C C     1 
ATOM 3416 O O     . GLU B 1 192 ? 168.006 147.267 118.090 1.00 68.90  ? 192 GLU C O     1 
ATOM 3417 C CB    . GLU B 1 192 ? 167.216 149.526 116.268 1.00 68.90  ? 192 GLU C CB    1 
ATOM 3418 C CG    . GLU B 1 192 ? 167.152 151.040 116.354 1.00 68.90  ? 192 GLU C CG    1 
ATOM 3419 C CD    . GLU B 1 192 ? 167.050 151.705 114.996 1.00 68.90  ? 192 GLU C CD    1 
ATOM 3420 O OE1   . GLU B 1 192 ? 166.956 150.983 113.981 1.00 68.90  ? 192 GLU C OE1   1 
ATOM 3421 O OE2   . GLU B 1 192 ? 167.064 152.952 114.946 1.00 68.90  ? 192 GLU C OE2   1 
ATOM 3422 N N     . GLU B 1 193 ? 168.891 146.535 116.161 1.00 61.07  ? 193 GLU C N     1 
ATOM 3423 C CA    . GLU B 1 193 ? 168.843 145.126 116.525 1.00 61.07  ? 193 GLU C CA    1 
ATOM 3424 C C     . GLU B 1 193 ? 170.251 144.547 116.309 1.00 61.07  ? 193 GLU C C     1 
ATOM 3425 O O     . GLU B 1 193 ? 170.481 143.580 115.577 1.00 61.07  ? 193 GLU C O     1 
ATOM 3426 C CB    . GLU B 1 193 ? 167.709 144.427 115.753 1.00 61.07  ? 193 GLU C CB    1 
ATOM 3427 C CG    . GLU B 1 193 ? 167.385 142.923 116.009 1.00 61.07  ? 193 GLU C CG    1 
ATOM 3428 C CD    . GLU B 1 193 ? 166.868 142.644 117.411 1.00 61.07  ? 193 GLU C CD    1 
ATOM 3429 O OE1   . GLU B 1 193 ? 166.292 143.557 118.038 1.00 61.07  ? 193 GLU C OE1   1 
ATOM 3430 O OE2   . GLU B 1 193 ? 167.041 141.504 117.888 1.00 61.07  ? 193 GLU C OE2   1 
ATOM 3431 N N     . ALA B 1 194 ? 171.241 145.235 116.873 1.00 52.84  ? 194 ALA C N     1 
ATOM 3432 C CA    . ALA B 1 194 ? 172.633 144.819 116.802 1.00 52.84  ? 194 ALA C CA    1 
ATOM 3433 C C     . ALA B 1 194 ? 173.272 144.967 118.172 1.00 52.84  ? 194 ALA C C     1 
ATOM 3434 O O     . ALA B 1 194 ? 172.948 145.894 118.920 1.00 52.84  ? 194 ALA C O     1 
ATOM 3435 C CB    . ALA B 1 194 ? 173.414 145.639 115.773 1.00 52.84  ? 194 ALA C CB    1 
ATOM 3436 N N     . VAL B 1 195 ? 174.184 144.056 118.494 1.00 37.97  ? 195 VAL C N     1 
ATOM 3437 C CA    . VAL B 1 195 ? 174.872 144.045 119.778 1.00 37.97  ? 195 VAL C CA    1 
ATOM 3438 C C     . VAL B 1 195 ? 176.338 144.366 119.534 1.00 37.97  ? 195 VAL C C     1 
ATOM 3439 O O     . VAL B 1 195 ? 177.029 143.635 118.814 1.00 37.97  ? 195 VAL C O     1 
ATOM 3440 C CB    . VAL B 1 195 ? 174.717 142.697 120.496 1.00 37.97  ? 195 VAL C CB    1 
ATOM 3441 C CG1   . VAL B 1 195 ? 175.443 142.723 121.828 1.00 37.97  ? 195 VAL C CG1   1 
ATOM 3442 C CG2   . VAL B 1 195 ? 173.249 142.373 120.695 1.00 37.97  ? 195 VAL C CG2   1 
ATOM 3443 N N     . THR B 1 196 ? 176.811 145.460 120.125 1.00 30.14  ? 196 THR C N     1 
ATOM 3444 C CA    . THR B 1 196 ? 178.209 145.859 120.053 1.00 30.14  ? 196 THR C CA    1 
ATOM 3445 C C     . THR B 1 196 ? 178.833 145.754 121.437 1.00 30.14  ? 196 THR C C     1 
ATOM 3446 O O     . THR B 1 196 ? 178.205 146.108 122.438 1.00 30.14  ? 196 THR C O     1 
ATOM 3447 C CB    . THR B 1 196 ? 178.367 147.290 119.528 1.00 30.14  ? 196 THR C CB    1 
ATOM 3448 O OG1   . THR B 1 196 ? 178.044 148.220 120.567 1.00 30.14  ? 196 THR C OG1   1 
ATOM 3449 C CG2   . THR B 1 196 ? 177.457 147.539 118.338 1.00 30.14  ? 196 THR C CG2   1 
ATOM 3450 N N     . ILE B 1 197 ? 180.066 145.253 121.493 1.00 31.55  ? 197 ILE C N     1 
ATOM 3451 C CA    . ILE B 1 197 ? 180.794 145.075 122.743 1.00 31.55  ? 197 ILE C CA    1 
ATOM 3452 C C     . ILE B 1 197 ? 182.055 145.929 122.661 1.00 31.55  ? 197 ILE C C     1 
ATOM 3453 O O     . ILE B 1 197 ? 182.748 145.924 121.638 1.00 31.55  ? 197 ILE C O     1 
ATOM 3454 C CB    . ILE B 1 197 ? 181.145 143.592 122.995 1.00 31.55  ? 197 ILE C CB    1 
ATOM 3455 C CG1   . ILE B 1 197 ? 179.919 142.688 122.839 1.00 31.55  ? 197 ILE C CG1   1 
ATOM 3456 C CG2   . ILE B 1 197 ? 181.647 143.400 124.405 1.00 31.55  ? 197 ILE C CG2   1 
ATOM 3457 C CD1   . ILE B 1 197 ? 178.775 142.989 123.767 1.00 31.55  ? 197 ILE C CD1   1 
ATOM 3458 N N     . GLU B 1 198 ? 182.357 146.656 123.736 1.00 31.73  ? 198 GLU C N     1 
ATOM 3459 C CA    . GLU B 1 198 ? 183.385 147.698 123.756 1.00 31.73  ? 198 GLU C CA    1 
ATOM 3460 C C     . GLU B 1 198 ? 184.399 147.439 124.866 1.00 31.73  ? 198 GLU C C     1 
ATOM 3461 O O     . GLU B 1 198 ? 184.619 148.277 125.743 1.00 31.73  ? 198 GLU C O     1 
ATOM 3462 C CB    . GLU B 1 198 ? 182.761 149.081 123.902 1.00 31.73  ? 198 GLU C CB    1 
ATOM 3463 C CG    . GLU B 1 198 ? 182.388 149.732 122.581 1.00 31.73  ? 198 GLU C CG    1 
ATOM 3464 C CD    . GLU B 1 198 ? 180.962 149.433 122.164 1.00 31.73  ? 198 GLU C CD    1 
ATOM 3465 O OE1   . GLU B 1 198 ? 180.255 148.730 122.915 1.00 31.73  ? 198 GLU C OE1   1 
ATOM 3466 O OE2   . GLU B 1 198 ? 180.545 149.904 121.085 1.00 31.73  ? 198 GLU C OE2   1 
ATOM 3467 N N     . MET B 1 199 ? 184.989 146.241 124.847 1.00 37.92  ? 199 MET C N     1 
ATOM 3468 C CA    . MET B 1 199 ? 185.827 145.717 125.922 1.00 37.92  ? 199 MET C CA    1 
ATOM 3469 C C     . MET B 1 199 ? 187.103 146.510 126.175 1.00 37.92  ? 199 MET C C     1 
ATOM 3470 O O     . MET B 1 199 ? 187.772 146.985 125.254 1.00 37.92  ? 199 MET C O     1 
ATOM 3471 C CB    . MET B 1 199 ? 186.242 144.283 125.618 1.00 37.92  ? 199 MET C CB    1 
ATOM 3472 C CG    . MET B 1 199 ? 185.124 143.320 125.680 1.00 37.92  ? 199 MET C CG    1 
ATOM 3473 S SD    . MET B 1 199 ? 184.368 143.506 127.286 1.00 37.92  ? 199 MET C SD    1 
ATOM 3474 C CE    . MET B 1 199 ? 184.810 141.939 127.992 1.00 37.92  ? 199 MET C CE    1 
ATOM 3475 N N     . ASN B 1 200 ? 187.426 146.643 127.459 1.00 38.49  ? 200 ASN C N     1 
ATOM 3476 C CA    . ASN B 1 200 ? 188.762 146.951 127.948 1.00 38.49  ? 200 ASN C CA    1 
ATOM 3477 C C     . ASN B 1 200 ? 189.393 145.779 128.683 1.00 38.49  ? 200 ASN C C     1 
ATOM 3478 O O     . ASN B 1 200 ? 190.577 145.501 128.490 1.00 38.49  ? 200 ASN C O     1 
ATOM 3479 C CB    . ASN B 1 200 ? 188.727 148.168 128.880 1.00 38.49  ? 200 ASN C CB    1 
ATOM 3480 C CG    . ASN B 1 200 ? 188.363 149.456 128.160 1.00 38.49  ? 200 ASN C CG    1 
ATOM 3481 O OD1   . ASN B 1 200 ? 187.681 149.445 127.138 1.00 38.49  ? 200 ASN C OD1   1 
ATOM 3482 N ND2   . ASN B 1 200 ? 188.821 150.579 128.700 1.00 38.49  ? 200 ASN C ND2   1 
ATOM 3483 N N     . GLU B 1 201 ? 188.618 145.084 129.517 1.00 37.59  ? 201 GLU C N     1 
ATOM 3484 C CA    . GLU B 1 201 ? 189.061 143.906 130.253 1.00 37.59  ? 201 GLU C CA    1 
ATOM 3485 C C     . GLU B 1 201 ? 187.828 143.086 130.610 1.00 37.59  ? 201 GLU C C     1 
ATOM 3486 O O     . GLU B 1 201 ? 186.745 143.659 130.774 1.00 37.59  ? 201 GLU C O     1 
ATOM 3487 C CB    . GLU B 1 201 ? 189.842 144.302 131.519 1.00 37.59  ? 201 GLU C CB    1 
ATOM 3488 C CG    . GLU B 1 201 ? 189.156 145.336 132.390 1.00 37.59  ? 201 GLU C CG    1 
ATOM 3489 C CD    . GLU B 1 201 ? 190.114 146.030 133.336 1.00 37.59  ? 201 GLU C CD    1 
ATOM 3490 O OE1   . GLU B 1 201 ? 190.106 147.278 133.381 1.00 37.59  ? 201 GLU C OE1   1 
ATOM 3491 O OE2   . GLU B 1 201 ? 190.875 145.327 134.032 1.00 37.59  ? 201 GLU C OE2   1 
ATOM 3492 N N     . PRO B 1 202 ? 187.942 141.757 130.708 1.00 33.84  ? 202 PRO C N     1 
ATOM 3493 C CA    . PRO B 1 202 ? 186.757 140.942 131.030 1.00 33.84  ? 202 PRO C CA    1 
ATOM 3494 C C     . PRO B 1 202 ? 186.361 141.051 132.497 1.00 33.84  ? 202 PRO C C     1 
ATOM 3495 O O     . PRO B 1 202 ? 187.198 140.931 133.393 1.00 33.84  ? 202 PRO C O     1 
ATOM 3496 C CB    . PRO B 1 202 ? 187.195 139.517 130.671 1.00 33.84  ? 202 PRO C CB    1 
ATOM 3497 C CG    . PRO B 1 202 ? 188.675 139.548 130.725 1.00 33.84  ? 202 PRO C CG    1 
ATOM 3498 C CD    . PRO B 1 202 ? 189.072 140.917 130.270 1.00 33.84  ? 202 PRO C CD    1 
ATOM 3499 N N     . VAL B 1 203 ? 185.067 141.274 132.732 1.00 28.34  ? 203 VAL C N     1 
ATOM 3500 C CA    . VAL B 1 203 ? 184.510 141.368 134.075 1.00 28.34  ? 203 VAL C CA    1 
ATOM 3501 C C     . VAL B 1 203 ? 183.493 140.244 134.270 1.00 28.34  ? 203 VAL C C     1 
ATOM 3502 O O     . VAL B 1 203 ? 183.071 139.580 133.323 1.00 28.34  ? 203 VAL C O     1 
ATOM 3503 C CB    . VAL B 1 203 ? 183.862 142.739 134.353 1.00 28.34  ? 203 VAL C CB    1 
ATOM 3504 C CG1   . VAL B 1 203 ? 184.831 143.872 134.053 1.00 28.34  ? 203 VAL C CG1   1 
ATOM 3505 C CG2   . VAL B 1 203 ? 182.592 142.894 133.553 1.00 28.34  ? 203 VAL C CG2   1 
ATOM 3506 N N     . GLN B 1 204 ? 183.110 140.038 135.531 1.00 23.62  ? 204 GLN C N     1 
ATOM 3507 C CA    . GLN B 1 204 ? 182.182 138.973 135.913 1.00 23.62  ? 204 GLN C CA    1 
ATOM 3508 C C     . GLN B 1 204 ? 181.523 139.395 137.224 1.00 23.62  ? 204 GLN C C     1 
ATOM 3509 O O     . GLN B 1 204 ? 182.123 139.251 138.292 1.00 23.62  ? 204 GLN C O     1 
ATOM 3510 C CB    . GLN B 1 204 ? 182.920 137.645 136.043 1.00 23.62  ? 204 GLN C CB    1 
ATOM 3511 C CG    . GLN B 1 204 ? 182.073 136.423 136.365 1.00 23.62  ? 204 GLN C CG    1 
ATOM 3512 C CD    . GLN B 1 204 ? 182.073 136.102 137.850 1.00 23.62  ? 204 GLN C CD    1 
ATOM 3513 O OE1   . GLN B 1 204 ? 183.029 136.413 138.559 1.00 23.62  ? 204 GLN C OE1   1 
ATOM 3514 N NE2   . GLN B 1 204 ? 181.014 135.461 138.322 1.00 23.62  ? 204 GLN C NE2   1 
ATOM 3515 N N     . LEU B 1 205 ? 180.300 139.922 137.138 1.00 23.26  ? 205 LEU C N     1 
ATOM 3516 C CA    . LEU B 1 205 ? 179.611 140.465 138.302 1.00 23.26  ? 205 LEU C CA    1 
ATOM 3517 C C     . LEU B 1 205 ? 178.199 139.914 138.396 1.00 23.26  ? 205 LEU C C     1 
ATOM 3518 O O     . LEU B 1 205 ? 177.620 139.488 137.395 1.00 23.26  ? 205 LEU C O     1 
ATOM 3519 C CB    . LEU B 1 205 ? 179.536 142.002 138.290 1.00 23.26  ? 205 LEU C CB    1 
ATOM 3520 C CG    . LEU B 1 205 ? 180.734 142.883 138.667 1.00 23.26  ? 205 LEU C CG    1 
ATOM 3521 C CD1   . LEU B 1 205 ? 181.851 142.902 137.632 1.00 23.26  ? 205 LEU C CD1   1 
ATOM 3522 C CD2   . LEU B 1 205 ? 180.274 144.289 138.995 1.00 23.26  ? 205 LEU C CD2   1 
ATOM 3523 N N     . THR B 1 206 ? 177.649 139.947 139.606 1.00 18.80  ? 206 THR C N     1 
ATOM 3524 C CA    . THR B 1 206 ? 176.313 139.432 139.870 1.00 18.80  ? 206 THR C CA    1 
ATOM 3525 C C     . THR B 1 206 ? 175.396 140.571 140.299 1.00 18.80  ? 206 THR C C     1 
ATOM 3526 O O     . THR B 1 206 ? 175.756 141.370 141.167 1.00 18.80  ? 206 THR C O     1 
ATOM 3527 C CB    . THR B 1 206 ? 176.376 138.362 140.960 1.00 18.80  ? 206 THR C CB    1 
ATOM 3528 O OG1   . THR B 1 206 ? 177.440 137.449 140.670 1.00 18.80  ? 206 THR C OG1   1 
ATOM 3529 C CG2   . THR B 1 206 ? 175.078 137.595 141.040 1.00 18.80  ? 206 THR C CG2   1 
ATOM 3530 N N     . PHE B 1 207 ? 174.212 140.644 139.697 1.00 21.24  ? 207 PHE C N     1 
ATOM 3531 C CA    . PHE B 1 207 ? 173.258 141.709 139.976 1.00 21.24  ? 207 PHE C CA    1 
ATOM 3532 C C     . PHE B 1 207 ? 171.894 141.118 140.274 1.00 21.24  ? 207 PHE C C     1 
ATOM 3533 O O     . PHE B 1 207 ? 171.542 140.064 139.743 1.00 21.24  ? 207 PHE C O     1 
ATOM 3534 C CB    . PHE B 1 207 ? 173.146 142.675 138.805 1.00 21.24  ? 207 PHE C CB    1 
ATOM 3535 C CG    . PHE B 1 207 ? 174.434 143.322 138.445 1.00 21.24  ? 207 PHE C CG    1 
ATOM 3536 C CD1   . PHE B 1 207 ? 174.893 144.417 139.156 1.00 21.24  ? 207 PHE C CD1   1 
ATOM 3537 C CD2   . PHE B 1 207 ? 175.194 142.831 137.399 1.00 21.24  ? 207 PHE C CD2   1 
ATOM 3538 C CE1   . PHE B 1 207 ? 176.095 145.013 138.830 1.00 21.24  ? 207 PHE C CE1   1 
ATOM 3539 C CE2   . PHE B 1 207 ? 176.392 143.420 137.063 1.00 21.24  ? 207 PHE C CE2   1 
ATOM 3540 C CZ    . PHE B 1 207 ? 176.845 144.512 137.781 1.00 21.24  ? 207 PHE C CZ    1 
ATOM 3541 N N     . ALA B 1 208 ? 171.125 141.811 141.113 1.00 17.27  ? 208 ALA C N     1 
ATOM 3542 C CA    . ALA B 1 208 ? 169.800 141.338 141.487 1.00 17.27  ? 208 ALA C CA    1 
ATOM 3543 C C     . ALA B 1 208 ? 168.821 141.545 140.341 1.00 17.27  ? 208 ALA C C     1 
ATOM 3544 O O     . ALA B 1 208 ? 169.075 142.337 139.431 1.00 17.27  ? 208 ALA C O     1 
ATOM 3545 C CB    . ALA B 1 208 ? 169.313 142.063 142.738 1.00 17.27  ? 208 ALA C CB    1 
ATOM 3546 N N     . LEU B 1 209 ? 167.692 140.838 140.391 1.00 19.87  ? 209 LEU C N     1 
ATOM 3547 C CA    . LEU B 1 209 ? 166.813 140.779 139.229 1.00 19.87  ? 209 LEU C CA    1 
ATOM 3548 C C     . LEU B 1 209 ? 165.552 141.606 139.390 1.00 19.87  ? 209 LEU C C     1 
ATOM 3549 O O     . LEU B 1 209 ? 164.906 141.918 138.385 1.00 19.87  ? 209 LEU C O     1 
ATOM 3550 C CB    . LEU B 1 209 ? 166.433 139.339 138.935 1.00 19.87  ? 209 LEU C CB    1 
ATOM 3551 C CG    . LEU B 1 209 ? 167.360 138.693 137.933 1.00 19.87  ? 209 LEU C CG    1 
ATOM 3552 C CD1   . LEU B 1 209 ? 167.143 137.213 137.985 1.00 19.87  ? 209 LEU C CD1   1 
ATOM 3553 C CD2   . LEU B 1 209 ? 166.988 139.252 136.581 1.00 19.87  ? 209 LEU C CD2   1 
ATOM 3554 N N     . ARG B 1 210 ? 165.169 141.933 140.627 1.00 24.02  ? 210 ARG C N     1 
ATOM 3555 C CA    . ARG B 1 210 ? 164.000 142.778 140.855 1.00 24.02  ? 210 ARG C CA    1 
ATOM 3556 C C     . ARG B 1 210 ? 164.242 144.189 140.333 1.00 24.02  ? 210 ARG C C     1 
ATOM 3557 O O     . ARG B 1 210 ? 163.435 144.739 139.568 1.00 24.02  ? 210 ARG C O     1 
ATOM 3558 C CB    . ARG B 1 210 ? 163.670 142.795 142.348 1.00 24.02  ? 210 ARG C CB    1 
ATOM 3559 C CG    . ARG B 1 210 ? 162.300 143.345 142.687 1.00 24.02  ? 210 ARG C CG    1 
ATOM 3560 C CD    . ARG B 1 210 ? 162.045 143.303 144.184 1.00 24.02  ? 210 ARG C CD    1 
ATOM 3561 N NE    . ARG B 1 210 ? 160.689 143.724 144.516 1.00 24.02  ? 210 ARG C NE    1 
ATOM 3562 C CZ    . ARG B 1 210 ? 160.360 144.945 144.917 1.00 24.02  ? 210 ARG C CZ    1 
ATOM 3563 N NH1   . ARG B 1 210 ? 161.270 145.895 145.057 1.00 24.02  ? 210 ARG C NH1   1 
ATOM 3564 N NH2   . ARG B 1 210 ? 159.087 145.218 145.186 1.00 24.02  ? 210 ARG C NH2   1 
ATOM 3565 N N     . TYR B 1 211 ? 165.398 144.755 140.678 1.00 25.84  ? 211 TYR C N     1 
ATOM 3566 C CA    . TYR B 1 211 ? 165.789 146.059 140.163 1.00 25.84  ? 211 TYR C CA    1 
ATOM 3567 C C     . TYR B 1 211 ? 166.115 146.016 138.678 1.00 25.84  ? 211 TYR C C     1 
ATOM 3568 O O     . TYR B 1 211 ? 165.889 147.009 137.988 1.00 25.84  ? 211 TYR C O     1 
ATOM 3569 C CB    . TYR B 1 211 ? 166.962 146.604 140.975 1.00 25.84  ? 211 TYR C CB    1 
ATOM 3570 C CG    . TYR B 1 211 ? 166.845 146.264 142.440 1.00 25.84  ? 211 TYR C CG    1 
ATOM 3571 C CD1   . TYR B 1 211 ? 165.856 146.849 143.229 1.00 25.84  ? 211 TYR C CD1   1 
ATOM 3572 C CD2   . TYR B 1 211 ? 167.698 145.338 143.030 1.00 25.84  ? 211 TYR C CD2   1 
ATOM 3573 C CE1   . TYR B 1 211 ? 165.729 146.533 144.569 1.00 25.84  ? 211 TYR C CE1   1 
ATOM 3574 C CE2   . TYR B 1 211 ? 167.580 145.011 144.372 1.00 25.84  ? 211 TYR C CE2   1 
ATOM 3575 C CZ    . TYR B 1 211 ? 166.592 145.610 145.132 1.00 25.84  ? 211 TYR C CZ    1 
ATOM 3576 O OH    . TYR B 1 211 ? 166.478 145.292 146.465 1.00 25.84  ? 211 TYR C OH    1 
ATOM 3577 N N     . LEU B 1 212 ? 166.571 144.872 138.157 1.00 23.03  ? 212 LEU C N     1 
ATOM 3578 C CA    . LEU B 1 212 ? 166.784 144.747 136.716 1.00 23.03  ? 212 LEU C CA    1 
ATOM 3579 C C     . LEU B 1 212 ? 165.460 144.716 135.954 1.00 23.03  ? 212 LEU C C     1 
ATOM 3580 O O     . LEU B 1 212 ? 165.368 145.247 134.840 1.00 23.03  ? 212 LEU C O     1 
ATOM 3581 C CB    . LEU B 1 212 ? 167.608 143.499 136.410 1.00 23.03  ? 212 LEU C CB    1 
ATOM 3582 C CG    . LEU B 1 212 ? 169.126 143.669 136.333 1.00 23.03  ? 212 LEU C CG    1 
ATOM 3583 C CD1   . LEU B 1 212 ? 169.794 142.326 136.120 1.00 23.03  ? 212 LEU C CD1   1 
ATOM 3584 C CD2   . LEU B 1 212 ? 169.517 144.629 135.239 1.00 23.03  ? 212 LEU C CD2   1 
ATOM 3585 N N     . ASN B 1 213 ? 164.422 144.112 136.547 1.00 22.27  ? 213 ASN C N     1 
ATOM 3586 C CA    . ASN B 1 213 ? 163.073 144.184 135.982 1.00 22.27  ? 213 ASN C CA    1 
ATOM 3587 C C     . ASN B 1 213 ? 162.532 145.609 136.013 1.00 22.27  ? 213 ASN C C     1 
ATOM 3588 O O     . ASN B 1 213 ? 161.863 146.049 135.065 1.00 22.27  ? 213 ASN C O     1 
ATOM 3589 C CB    . ASN B 1 213 ? 162.131 143.252 136.739 1.00 22.27  ? 213 ASN C CB    1 
ATOM 3590 C CG    . ASN B 1 213 ? 162.412 141.797 136.467 1.00 22.27  ? 213 ASN C CG    1 
ATOM 3591 O OD1   . ASN B 1 213 ? 163.215 141.458 135.600 1.00 22.27  ? 213 ASN C OD1   1 
ATOM 3592 N ND2   . ASN B 1 213 ? 161.754 140.923 137.216 1.00 22.27  ? 213 ASN C ND2   1 
ATOM 3593 N N     . PHE B 1 214 ? 162.831 146.348 137.088 1.00 26.18  ? 214 PHE C N     1 
ATOM 3594 C CA    . PHE B 1 214 ? 162.474 147.767 137.127 1.00 26.18  ? 214 PHE C CA    1 
ATOM 3595 C C     . PHE B 1 214 ? 163.265 148.592 136.113 1.00 26.18  ? 214 PHE C C     1 
ATOM 3596 O O     . PHE B 1 214 ? 162.790 149.642 135.668 1.00 26.18  ? 214 PHE C O     1 
ATOM 3597 C CB    . PHE B 1 214 ? 162.674 148.345 138.528 1.00 26.18  ? 214 PHE C CB    1 
ATOM 3598 C CG    . PHE B 1 214 ? 161.899 147.639 139.605 1.00 26.18  ? 214 PHE C CG    1 
ATOM 3599 C CD1   . PHE B 1 214 ? 160.604 147.190 139.371 1.00 26.18  ? 214 PHE C CD1   1 
ATOM 3600 C CD2   . PHE B 1 214 ? 162.445 147.483 140.872 1.00 26.18  ? 214 PHE C CD2   1 
ATOM 3601 C CE1   . PHE B 1 214 ? 159.887 146.553 140.368 1.00 26.18  ? 214 PHE C CE1   1 
ATOM 3602 C CE2   . PHE B 1 214 ? 161.738 146.853 141.872 1.00 26.18  ? 214 PHE C CE2   1 
ATOM 3603 C CZ    . PHE B 1 214 ? 160.455 146.387 141.621 1.00 26.18  ? 214 PHE C CZ    1 
ATOM 3604 N N     . PHE B 1 215 ? 164.466 148.144 135.744 1.00 28.97  ? 215 PHE C N     1 
ATOM 3605 C CA    . PHE B 1 215 ? 165.219 148.839 134.700 1.00 28.97  ? 215 PHE C CA    1 
ATOM 3606 C C     . PHE B 1 215 ? 164.633 148.552 133.329 1.00 28.97  ? 215 PHE C C     1 
ATOM 3607 O O     . PHE B 1 215 ? 164.566 149.441 132.474 1.00 28.97  ? 215 PHE C O     1 
ATOM 3608 C CB    . PHE B 1 215 ? 166.693 148.433 134.693 1.00 28.97  ? 215 PHE C CB    1 
ATOM 3609 C CG    . PHE B 1 215 ? 167.437 148.742 135.953 1.00 28.97  ? 215 PHE C CG    1 
ATOM 3610 C CD1   . PHE B 1 215 ? 167.036 149.756 136.816 1.00 28.97  ? 215 PHE C CD1   1 
ATOM 3611 C CD2   . PHE B 1 215 ? 168.552 147.997 136.275 1.00 28.97  ? 215 PHE C CD2   1 
ATOM 3612 C CE1   . PHE B 1 215 ? 167.733 150.014 137.966 1.00 28.97  ? 215 PHE C CE1   1 
ATOM 3613 C CE2   . PHE B 1 215 ? 169.252 148.248 137.417 1.00 28.97  ? 215 PHE C CE2   1 
ATOM 3614 C CZ    . PHE B 1 215 ? 168.844 149.257 138.270 1.00 28.97  ? 215 PHE C CZ    1 
ATOM 3615 N N     . THR B 1 216 ? 164.205 147.313 133.103 1.00 26.47  ? 216 THR C N     1 
ATOM 3616 C CA    . THR B 1 216 ? 163.624 146.924 131.820 1.00 26.47  ? 216 THR C CA    1 
ATOM 3617 C C     . THR B 1 216 ? 162.163 147.295 131.692 1.00 26.47  ? 216 THR C C     1 
ATOM 3618 O O     . THR B 1 216 ? 161.557 147.036 130.648 1.00 26.47  ? 216 THR C O     1 
ATOM 3619 C CB    . THR B 1 216 ? 163.798 145.429 131.589 1.00 26.47  ? 216 THR C CB    1 
ATOM 3620 O OG1   . THR B 1 216 ? 163.194 144.700 132.663 1.00 26.47  ? 216 THR C OG1   1 
ATOM 3621 C CG2   . THR B 1 216 ? 165.268 145.088 131.501 1.00 26.47  ? 216 THR C CG2   1 
ATOM 3622 N N     . LYS B 1 217 ? 161.582 147.894 132.733 1.00 24.04  ? 217 LYS C N     1 
ATOM 3623 C CA    . LYS B 1 217 ? 160.343 148.655 132.596 1.00 24.04  ? 217 LYS C CA    1 
ATOM 3624 C C     . LYS B 1 217 ? 160.487 149.921 131.744 1.00 24.04  ? 217 LYS C C     1 
ATOM 3625 O O     . LYS B 1 217 ? 159.467 150.475 131.324 1.00 24.04  ? 217 LYS C O     1 
ATOM 3626 C CB    . LYS B 1 217 ? 159.810 149.035 133.981 1.00 24.04  ? 217 LYS C CB    1 
ATOM 3627 C CG    . LYS B 1 217 ? 158.293 149.018 134.103 1.00 24.04  ? 217 LYS C CG    1 
ATOM 3628 C CD    . LYS B 1 217 ? 157.728 147.619 133.931 1.00 24.04  ? 217 LYS C CD    1 
ATOM 3629 C CE    . LYS B 1 217 ? 158.201 146.688 135.038 1.00 24.04  ? 217 LYS C CE    1 
ATOM 3630 N NZ    . LYS B 1 217 ? 157.912 145.259 134.733 1.00 24.04  ? 217 LYS C NZ    1 
ATOM 3631 N N     . ALA B 1 218 ? 161.711 150.395 131.477 1.00 26.85  ? 218 ALA C N     1 
ATOM 3632 C CA    . ALA B 1 218 ? 161.982 151.534 130.606 1.00 26.85  ? 218 ALA C CA    1 
ATOM 3633 C C     . ALA B 1 218 ? 162.130 151.160 129.141 1.00 26.85  ? 218 ALA C C     1 
ATOM 3634 O O     . ALA B 1 218 ? 162.714 151.938 128.382 1.00 26.85  ? 218 ALA C O     1 
ATOM 3635 C CB    . ALA B 1 218 ? 163.257 152.247 131.049 1.00 26.85  ? 218 ALA C CB    1 
ATOM 3636 N N     . THR B 1 219 ? 161.629 149.992 128.743 1.00 25.20  ? 219 THR C N     1 
ATOM 3637 C CA    . THR B 1 219 ? 161.835 149.463 127.393 1.00 25.20  ? 219 THR C CA    1 
ATOM 3638 C C     . THR B 1 219 ? 161.225 150.291 126.247 1.00 25.20  ? 219 THR C C     1 
ATOM 3639 O O     . THR B 1 219 ? 161.944 150.508 125.255 1.00 25.20  ? 219 THR C O     1 
ATOM 3640 C CB    . THR B 1 219 ? 161.378 147.996 127.393 1.00 25.20  ? 219 THR C CB    1 
ATOM 3641 O OG1   . THR B 1 219 ? 162.163 147.284 128.352 1.00 25.20  ? 219 THR C OG1   1 
ATOM 3642 C CG2   . THR B 1 219 ? 161.561 147.335 126.032 1.00 25.20  ? 219 THR C CG2   1 
ATOM 3643 N N     . PRO B 1 220 ? 159.978 150.817 126.293 1.00 27.29  ? 220 PRO C N     1 
ATOM 3644 C CA    . PRO B 1 220 ? 159.513 151.582 125.117 1.00 27.29  ? 220 PRO C CA    1 
ATOM 3645 C C     . PRO B 1 220 ? 160.070 152.997 124.991 1.00 27.29  ? 220 PRO C C     1 
ATOM 3646 O O     . PRO B 1 220 ? 159.689 153.696 124.044 1.00 27.29  ? 220 PRO C O     1 
ATOM 3647 C CB    . PRO B 1 220 ? 157.992 151.609 125.297 1.00 27.29  ? 220 PRO C CB    1 
ATOM 3648 C CG    . PRO B 1 220 ? 157.818 151.596 126.726 1.00 27.29  ? 220 PRO C CG    1 
ATOM 3649 C CD    . PRO B 1 220 ? 158.816 150.608 127.195 1.00 27.29  ? 220 PRO C CD    1 
ATOM 3650 N N     . LEU B 1 221 ? 160.951 153.441 125.891 1.00 27.07  ? 221 LEU C N     1 
ATOM 3651 C CA    . LEU B 1 221 ? 161.576 154.756 125.781 1.00 27.07  ? 221 LEU C CA    1 
ATOM 3652 C C     . LEU B 1 221 ? 162.550 154.830 124.616 1.00 27.07  ? 221 LEU C C     1 
ATOM 3653 O O     . LEU B 1 221 ? 162.381 155.645 123.704 1.00 27.07  ? 221 LEU C O     1 
ATOM 3654 C CB    . LEU B 1 221 ? 162.310 155.111 127.070 1.00 27.07  ? 221 LEU C CB    1 
ATOM 3655 C CG    . LEU B 1 221 ? 161.517 155.989 128.022 1.00 27.07  ? 221 LEU C CG    1 
ATOM 3656 C CD1   . LEU B 1 221 ? 162.223 156.082 129.338 1.00 27.07  ? 221 LEU C CD1   1 
ATOM 3657 C CD2   . LEU B 1 221 ? 161.334 157.361 127.409 1.00 27.07  ? 221 LEU C CD2   1 
ATOM 3658 N N     . SER B 1 222 ? 163.575 153.993 124.650 1.00 27.27  ? 222 SER C N     1 
ATOM 3659 C CA    . SER B 1 222 ? 164.550 153.899 123.579 1.00 27.27  ? 222 SER C CA    1 
ATOM 3660 C C     . SER B 1 222 ? 164.696 152.443 123.176 1.00 27.27  ? 222 SER C C     1 
ATOM 3661 O O     . SER B 1 222 ? 164.368 151.543 123.951 1.00 27.27  ? 222 SER C O     1 
ATOM 3662 C CB    . SER B 1 222 ? 165.904 154.456 124.010 1.00 27.27  ? 222 SER C CB    1 
ATOM 3663 O OG    . SER B 1 222 ? 166.856 154.328 122.969 1.00 27.27  ? 222 SER C OG    1 
ATOM 3664 N N     . SER B 1 223 ? 165.176 152.215 121.961 1.00 27.69  ? 223 SER C N     1 
ATOM 3665 C CA    . SER B 1 223 ? 165.408 150.859 121.487 1.00 27.69  ? 223 SER C CA    1 
ATOM 3666 C C     . SER B 1 223 ? 166.811 150.361 121.795 1.00 27.69  ? 223 SER C C     1 
ATOM 3667 O O     . SER B 1 223 ? 167.152 149.243 121.400 1.00 27.69  ? 223 SER C O     1 
ATOM 3668 C CB    . SER B 1 223 ? 165.151 150.784 119.983 1.00 27.69  ? 223 SER C CB    1 
ATOM 3669 O OG    . SER B 1 223 ? 165.825 151.833 119.311 1.00 27.69  ? 223 SER C OG    1 
ATOM 3670 N N     . THR B 1 224 ? 167.632 151.159 122.478 1.00 25.52  ? 224 THR C N     1 
ATOM 3671 C CA    . THR B 1 224 ? 169.005 150.793 122.798 1.00 25.52  ? 224 THR C CA    1 
ATOM 3672 C C     . THR B 1 224 ? 169.201 150.796 124.305 1.00 25.52  ? 224 THR C C     1 
ATOM 3673 O O     . THR B 1 224 ? 168.705 151.688 124.998 1.00 25.52  ? 224 THR C O     1 
ATOM 3674 C CB    . THR B 1 224 ? 170.013 151.749 122.146 1.00 25.52  ? 224 THR C CB    1 
ATOM 3675 O OG1   . THR B 1 224 ? 169.803 153.079 122.637 1.00 25.52  ? 224 THR C OG1   1 
ATOM 3676 C CG2   . THR B 1 224 ? 169.892 151.733 120.627 1.00 25.52  ? 224 THR C CG2   1 
ATOM 3677 N N     . VAL B 1 225 ? 169.924 149.797 124.805 1.00 21.21  ? 225 VAL C N     1 
ATOM 3678 C CA    . VAL B 1 225 ? 170.343 149.720 126.200 1.00 21.21  ? 225 VAL C CA    1 
ATOM 3679 C C     . VAL B 1 225 ? 171.861 149.727 126.215 1.00 21.21  ? 225 VAL C C     1 
ATOM 3680 O O     . VAL B 1 225 ? 172.491 148.848 125.618 1.00 21.21  ? 225 VAL C O     1 
ATOM 3681 C CB    . VAL B 1 225 ? 169.802 148.459 126.889 1.00 21.21  ? 225 VAL C CB    1 
ATOM 3682 C CG1   . VAL B 1 225 ? 170.484 148.236 128.221 1.00 21.21  ? 225 VAL C CG1   1 
ATOM 3683 C CG2   . VAL B 1 225 ? 168.336 148.569 127.098 1.00 21.21  ? 225 VAL C CG2   1 
ATOM 3684 N N     . THR B 1 226 ? 172.454 150.708 126.893 1.00 21.86  ? 226 THR C N     1 
ATOM 3685 C CA    . THR B 1 226 ? 173.908 150.786 127.011 1.00 21.86  ? 226 THR C CA    1 
ATOM 3686 C C     . THR B 1 226 ? 174.308 150.224 128.372 1.00 21.86  ? 226 THR C C     1 
ATOM 3687 O O     . THR B 1 226 ? 174.431 150.939 129.364 1.00 21.86  ? 226 THR C O     1 
ATOM 3688 C CB    . THR B 1 226 ? 174.392 152.217 126.819 1.00 21.86  ? 226 THR C CB    1 
ATOM 3689 O OG1   . THR B 1 226 ? 173.749 152.787 125.673 1.00 21.86  ? 226 THR C OG1   1 
ATOM 3690 C CG2   . THR B 1 226 ? 175.897 152.246 126.610 1.00 21.86  ? 226 THR C CG2   1 
ATOM 3691 N N     . LEU B 1 227 ? 174.517 148.911 128.406 1.00 18.47  ? 227 LEU C N     1 
ATOM 3692 C CA    . LEU B 1 227 ? 174.936 148.217 129.623 1.00 18.47  ? 227 LEU C CA    1 
ATOM 3693 C C     . LEU B 1 227 ? 176.409 148.503 129.872 1.00 18.47  ? 227 LEU C C     1 
ATOM 3694 O O     . LEU B 1 227 ? 177.284 147.844 129.310 1.00 18.47  ? 227 LEU C O     1 
ATOM 3695 C CB    . LEU B 1 227 ? 174.697 146.718 129.497 1.00 18.47  ? 227 LEU C CB    1 
ATOM 3696 C CG    . LEU B 1 227 ? 173.295 146.173 129.737 1.00 18.47  ? 227 LEU C CG    1 
ATOM 3697 C CD1   . LEU B 1 227 ? 173.339 144.666 129.739 1.00 18.47  ? 227 LEU C CD1   1 
ATOM 3698 C CD2   . LEU B 1 227 ? 172.744 146.683 131.043 1.00 18.47  ? 227 LEU C CD2   1 
ATOM 3699 N N     . SER B 1 228 ? 176.692 149.482 130.720 1.00 22.60  ? 228 SER C N     1 
ATOM 3700 C CA    . SER B 1 228 ? 178.061 149.864 131.051 1.00 22.60  ? 228 SER C CA    1 
ATOM 3701 C C     . SER B 1 228 ? 178.356 149.367 132.461 1.00 22.60  ? 228 SER C C     1 
ATOM 3702 O O     . SER B 1 228 ? 177.585 149.616 133.390 1.00 22.60  ? 228 SER C O     1 
ATOM 3703 C CB    . SER B 1 228 ? 178.249 151.372 130.937 1.00 22.60  ? 228 SER C CB    1 
ATOM 3704 O OG    . SER B 1 228 ? 178.355 151.777 129.586 1.00 22.60  ? 228 SER C OG    1 
ATOM 3705 N N     . MET B 1 229 ? 179.472 148.662 132.616 1.00 23.28  ? 229 MET C N     1 
ATOM 3706 C CA    . MET B 1 229 ? 179.866 148.088 133.892 1.00 23.28  ? 229 MET C CA    1 
ATOM 3707 C C     . MET B 1 229 ? 181.371 147.873 133.929 1.00 23.28  ? 229 MET C C     1 
ATOM 3708 O O     . MET B 1 229 ? 182.042 147.822 132.896 1.00 23.28  ? 229 MET C O     1 
ATOM 3709 C CB    . MET B 1 229 ? 179.152 146.759 134.147 1.00 23.28  ? 229 MET C CB    1 
ATOM 3710 C CG    . MET B 1 229 ? 179.088 145.886 132.919 1.00 23.28  ? 229 MET C CG    1 
ATOM 3711 S SD    . MET B 1 229 ? 178.157 144.370 133.146 1.00 23.28  ? 229 MET C SD    1 
ATOM 3712 C CE    . MET B 1 229 ? 179.016 143.679 134.552 1.00 23.28  ? 229 MET C CE    1 
ATOM 3713 N N     . SER B 1 230 ? 181.891 147.739 135.144 1.00 24.41  ? 230 SER C N     1 
ATOM 3714 C CA    . SER B 1 230 ? 183.289 147.406 135.367 1.00 24.41  ? 230 SER C CA    1 
ATOM 3715 C C     . SER B 1 230 ? 183.354 146.505 136.589 1.00 24.41  ? 230 SER C C     1 
ATOM 3716 O O     . SER B 1 230 ? 182.330 146.190 137.195 1.00 24.41  ? 230 SER C O     1 
ATOM 3717 C CB    . SER B 1 230 ? 184.144 148.660 135.551 1.00 24.41  ? 230 SER C CB    1 
ATOM 3718 O OG    . SER B 1 230 ? 185.451 148.323 135.978 1.00 24.41  ? 230 SER C OG    1 
ATOM 3719 N N     . ALA B 1 231 ? 184.570 146.079 136.938 1.00 26.47  ? 231 ALA C N     1 
ATOM 3720 C CA    . ALA B 1 231 ? 184.772 145.262 138.130 1.00 26.47  ? 231 ALA C CA    1 
ATOM 3721 C C     . ALA B 1 231 ? 184.536 146.094 139.383 1.00 26.47  ? 231 ALA C C     1 
ATOM 3722 O O     . ALA B 1 231 ? 184.990 147.238 139.450 1.00 26.47  ? 231 ALA C O     1 
ATOM 3723 C CB    . ALA B 1 231 ? 186.184 144.675 138.136 1.00 26.47  ? 231 ALA C CB    1 
ATOM 3724 N N     . ASP B 1 232 ? 183.753 145.505 140.310 1.00 27.91  ? 232 ASP C N     1 
ATOM 3725 C CA    . ASP B 1 232 ? 183.146 146.034 141.571 1.00 27.91  ? 232 ASP C CA    1 
ATOM 3726 C C     . ASP B 1 232 ? 182.787 147.526 141.513 1.00 27.91  ? 232 ASP C C     1 
ATOM 3727 O O     . ASP B 1 232 ? 183.090 148.316 142.408 1.00 27.91  ? 232 ASP C O     1 
ATOM 3728 C CB    . ASP B 1 232 ? 183.946 145.660 142.852 1.00 27.91  ? 232 ASP C CB    1 
ATOM 3729 C CG    . ASP B 1 232 ? 185.373 146.232 142.958 1.00 27.91  ? 232 ASP C CG    1 
ATOM 3730 O OD1   . ASP B 1 232 ? 185.903 146.923 142.087 1.00 27.91  ? 232 ASP C OD1   1 
ATOM 3731 O OD2   . ASP B 1 232 ? 185.997 145.956 144.004 1.00 27.91  ? 232 ASP C OD2   1 
ATOM 3732 N N     . VAL B 1 233 ? 182.104 147.889 140.433 1.00 24.74  ? 233 VAL C N     1 
ATOM 3733 C CA    . VAL B 1 233 ? 181.627 149.237 140.127 1.00 24.74  ? 233 VAL C CA    1 
ATOM 3734 C C     . VAL B 1 233 ? 180.176 149.022 139.702 1.00 24.74  ? 233 VAL C C     1 
ATOM 3735 O O     . VAL B 1 233 ? 179.889 147.985 139.085 1.00 24.74  ? 233 VAL C O     1 
ATOM 3736 C CB    . VAL B 1 233 ? 182.516 149.904 139.053 1.00 24.74  ? 233 VAL C CB    1 
ATOM 3737 C CG1   . VAL B 1 233 ? 181.866 151.104 138.389 1.00 24.74  ? 233 VAL C CG1   1 
ATOM 3738 C CG2   . VAL B 1 233 ? 183.834 150.363 139.662 1.00 24.74  ? 233 VAL C CG2   1 
ATOM 3739 N N     . PRO B 1 234 ? 179.229 149.897 140.080 1.00 23.51  ? 234 PRO C N     1 
ATOM 3740 C CA    . PRO B 1 234 ? 177.816 149.671 139.738 1.00 23.51  ? 234 PRO C CA    1 
ATOM 3741 C C     . PRO B 1 234 ? 177.512 149.713 138.245 1.00 23.51  ? 234 PRO C C     1 
ATOM 3742 O O     . PRO B 1 234 ? 178.118 150.464 137.479 1.00 23.51  ? 234 PRO C O     1 
ATOM 3743 C CB    . PRO B 1 234 ? 177.095 150.808 140.468 1.00 23.51  ? 234 PRO C CB    1 
ATOM 3744 C CG    . PRO B 1 234 ? 177.970 151.136 141.595 1.00 23.51  ? 234 PRO C CG    1 
ATOM 3745 C CD    . PRO B 1 234 ? 179.371 150.926 141.124 1.00 23.51  ? 234 PRO C CD    1 
ATOM 3746 N N     . LEU B 1 235 ? 176.552 148.880 137.850 1.00 23.79  ? 235 LEU C N     1 
ATOM 3747 C CA    . LEU B 1 235 ? 176.183 148.739 136.449 1.00 23.79  ? 235 LEU C CA    1 
ATOM 3748 C C     . LEU B 1 235 ? 175.337 149.917 135.994 1.00 23.79  ? 235 LEU C C     1 
ATOM 3749 O O     . LEU B 1 235 ? 174.378 150.307 136.661 1.00 23.79  ? 235 LEU C O     1 
ATOM 3750 C CB    . LEU B 1 235 ? 175.407 147.441 136.244 1.00 23.79  ? 235 LEU C CB    1 
ATOM 3751 C CG    . LEU B 1 235 ? 174.529 147.227 135.013 1.00 23.79  ? 235 LEU C CG    1 
ATOM 3752 C CD1   . LEU B 1 235 ? 175.375 147.072 133.767 1.00 23.79  ? 235 LEU C CD1   1 
ATOM 3753 C CD2   . LEU B 1 235 ? 173.629 146.026 135.205 1.00 23.79  ? 235 LEU C CD2   1 
ATOM 3754 N N     . VAL B 1 236 ? 175.689 150.475 134.843 1.00 29.52  ? 236 VAL C N     1 
ATOM 3755 C CA    . VAL B 1 236 ? 174.923 151.539 134.211 1.00 29.52  ? 236 VAL C CA    1 
ATOM 3756 C C     . VAL B 1 236 ? 174.013 150.896 133.177 1.00 29.52  ? 236 VAL C C     1 
ATOM 3757 O O     . VAL B 1 236 ? 174.490 150.235 132.249 1.00 29.52  ? 236 VAL C O     1 
ATOM 3758 C CB    . VAL B 1 236 ? 175.841 152.586 133.567 1.00 29.52  ? 236 VAL C CB    1 
ATOM 3759 C CG1   . VAL B 1 236 ? 175.061 153.500 132.649 1.00 29.52  ? 236 VAL C CG1   1 
ATOM 3760 C CG2   . VAL B 1 236 ? 176.526 153.379 134.630 1.00 29.52  ? 236 VAL C CG2   1 
ATOM 3761 N N     . VAL B 1 237 ? 172.704 151.063 133.348 1.00 42.08  ? 237 VAL C N     1 
ATOM 3762 C CA    . VAL B 1 237 ? 171.750 150.636 132.333 1.00 42.08  ? 237 VAL C CA    1 
ATOM 3763 C C     . VAL B 1 237 ? 171.171 151.887 131.692 1.00 42.08  ? 237 VAL C C     1 
ATOM 3764 O O     . VAL B 1 237 ? 170.137 152.400 132.127 1.00 42.08  ? 237 VAL C O     1 
ATOM 3765 C CB    . VAL B 1 237 ? 170.645 149.749 132.935 1.00 42.08  ? 237 VAL C CB    1 
ATOM 3766 C CG1   . VAL B 1 237 ? 169.879 149.043 131.848 1.00 42.08  ? 237 VAL C CG1   1 
ATOM 3767 C CG2   . VAL B 1 237 ? 171.236 148.741 133.893 1.00 42.08  ? 237 VAL C CG2   1 
ATOM 3768 N N     . GLU B 1 238 ? 171.820 152.376 130.643 1.00 33.37  ? 238 GLU C N     1 
ATOM 3769 C CA    . GLU B 1 238 ? 171.493 153.676 130.079 1.00 33.37  ? 238 GLU C CA    1 
ATOM 3770 C C     . GLU B 1 238 ? 170.423 153.536 129.008 1.00 33.37  ? 238 GLU C C     1 
ATOM 3771 O O     . GLU B 1 238 ? 170.580 152.758 128.062 1.00 33.37  ? 238 GLU C O     1 
ATOM 3772 C CB    . GLU B 1 238 ? 172.741 154.335 129.493 1.00 33.37  ? 238 GLU C CB    1 
ATOM 3773 C CG    . GLU B 1 238 ? 172.472 155.633 128.765 1.00 33.37  ? 238 GLU C CG    1 
ATOM 3774 C CD    . GLU B 1 238 ? 173.733 156.427 128.519 1.00 33.37  ? 238 GLU C CD    1 
ATOM 3775 O OE1   . GLU B 1 238 ? 174.813 155.809 128.426 1.00 33.37  ? 238 GLU C OE1   1 
ATOM 3776 O OE2   . GLU B 1 238 ? 173.648 157.669 128.422 1.00 33.37  ? 238 GLU C OE2   1 
ATOM 3777 N N     . TYR B 1 239 ? 169.342 154.288 129.160 1.00 28.85  ? 239 TYR C N     1 
ATOM 3778 C CA    . TYR B 1 239 ? 168.269 154.354 128.175 1.00 28.85  ? 239 TYR C CA    1 
ATOM 3779 C C     . TYR B 1 239 ? 168.338 155.738 127.539 1.00 28.85  ? 239 TYR C C     1 
ATOM 3780 O O     . TYR B 1 239 ? 167.660 156.670 127.971 1.00 28.85  ? 239 TYR C O     1 
ATOM 3781 C CB    . TYR B 1 239 ? 166.922 154.103 128.818 1.00 28.85  ? 239 TYR C CB    1 
ATOM 3782 C CG    . TYR B 1 239 ? 166.655 152.653 129.118 1.00 28.85  ? 239 TYR C CG    1 
ATOM 3783 C CD1   . TYR B 1 239 ? 167.122 152.069 130.291 1.00 28.85  ? 239 TYR C CD1   1 
ATOM 3784 C CD2   . TYR B 1 239 ? 165.934 151.867 128.230 1.00 28.85  ? 239 TYR C CD2   1 
ATOM 3785 C CE1   . TYR B 1 239 ? 166.878 150.739 130.569 1.00 28.85  ? 239 TYR C CE1   1 
ATOM 3786 C CE2   . TYR B 1 239 ? 165.673 150.541 128.503 1.00 28.85  ? 239 TYR C CE2   1 
ATOM 3787 C CZ    . TYR B 1 239 ? 166.157 149.980 129.670 1.00 28.85  ? 239 TYR C CZ    1 
ATOM 3788 O OH    . TYR B 1 239 ? 165.910 148.656 129.945 1.00 28.85  ? 239 TYR C OH    1 
ATOM 3789 N N     . LYS B 1 240 ? 169.163 155.867 126.506 1.00 31.32  ? 240 LYS C N     1 
ATOM 3790 C CA    . LYS B 1 240 ? 169.389 157.161 125.869 1.00 31.32  ? 240 LYS C CA    1 
ATOM 3791 C C     . LYS B 1 240 ? 168.238 157.439 124.914 1.00 31.32  ? 240 LYS C C     1 
ATOM 3792 O O     . LYS B 1 240 ? 168.179 156.887 123.814 1.00 31.32  ? 240 LYS C O     1 
ATOM 3793 C CB    . LYS B 1 240 ? 170.729 157.179 125.146 1.00 31.32  ? 240 LYS C CB    1 
ATOM 3794 C CG    . LYS B 1 240 ? 171.120 158.549 124.638 1.00 31.32  ? 240 LYS C CG    1 
ATOM 3795 C CD    . LYS B 1 240 ? 172.584 158.603 124.250 1.00 31.32  ? 240 LYS C CD    1 
ATOM 3796 C CE    . LYS B 1 240 ? 172.939 159.965 123.682 1.00 31.32  ? 240 LYS C CE    1 
ATOM 3797 N NZ    . LYS B 1 240 ? 172.743 161.046 124.685 1.00 31.32  ? 240 LYS C NZ    1 
ATOM 3798 N N     . ILE B 1 241 ? 167.326 158.317 125.329 1.00 35.41  ? 241 ILE C N     1 
ATOM 3799 C CA    . ILE B 1 241 ? 166.162 158.672 124.526 1.00 35.41  ? 241 ILE C CA    1 
ATOM 3800 C C     . ILE B 1 241 ? 166.582 159.632 123.417 1.00 35.41  ? 241 ILE C C     1 
ATOM 3801 O O     . ILE B 1 241 ? 167.695 160.172 123.436 1.00 35.41  ? 241 ILE C O     1 
ATOM 3802 C CB    . ILE B 1 241 ? 165.047 159.260 125.409 1.00 35.41  ? 241 ILE C CB    1 
ATOM 3803 C CG1   . ILE B 1 241 ? 165.332 160.720 125.753 1.00 35.41  ? 241 ILE C CG1   1 
ATOM 3804 C CG2   . ILE B 1 241 ? 164.915 158.441 126.685 1.00 35.41  ? 241 ILE C CG2   1 
ATOM 3805 C CD1   . ILE B 1 241 ? 164.289 161.343 126.645 1.00 35.41  ? 241 ILE C CD1   1 
ATOM 3806 N N     . ALA B 1 242 ? 165.699 159.849 122.445 1.00 40.75  ? 242 ALA C N     1 
ATOM 3807 C CA    . ALA B 1 242 ? 166.072 160.452 121.166 1.00 40.75  ? 242 ALA C CA    1 
ATOM 3808 C C     . ALA B 1 242 ? 166.211 161.963 121.306 1.00 40.75  ? 242 ALA C C     1 
ATOM 3809 O O     . ALA B 1 242 ? 165.213 162.689 121.277 1.00 40.75  ? 242 ALA C O     1 
ATOM 3810 C CB    . ALA B 1 242 ? 165.048 160.098 120.095 1.00 40.75  ? 242 ALA C CB    1 
ATOM 3811 N N     . ASP B 1 243 ? 167.468 162.413 121.464 1.00 50.69  ? 243 ASP C N     1 
ATOM 3812 C CA    . ASP B 1 243 ? 167.908 163.817 121.371 1.00 50.69  ? 243 ASP C CA    1 
ATOM 3813 C C     . ASP B 1 243 ? 167.232 164.725 122.395 1.00 50.69  ? 243 ASP C C     1 
ATOM 3814 O O     . ASP B 1 243 ? 166.993 165.906 122.131 1.00 50.69  ? 243 ASP C O     1 
ATOM 3815 C CB    . ASP B 1 243 ? 167.715 164.375 119.956 1.00 50.69  ? 243 ASP C CB    1 
ATOM 3816 C CG    . ASP B 1 243 ? 168.770 163.882 118.985 1.00 50.69  ? 243 ASP C CG    1 
ATOM 3817 O OD1   . ASP B 1 243 ? 169.821 164.545 118.861 1.00 50.69  ? 243 ASP C OD1   1 
ATOM 3818 O OD2   . ASP B 1 243 ? 168.548 162.831 118.347 1.00 50.69  ? 243 ASP C OD2   1 
ATOM 3819 N N     . MET B 1 244 ? 166.918 164.182 123.566 1.00 41.99  ? 244 MET C N     1 
ATOM 3820 C CA    . MET B 1 244 ? 166.146 164.916 124.555 1.00 41.99  ? 244 MET C CA    1 
ATOM 3821 C C     . MET B 1 244 ? 166.801 164.738 125.916 1.00 41.99  ? 244 MET C C     1 
ATOM 3822 O O     . MET B 1 244 ? 166.641 165.565 126.819 1.00 41.99  ? 244 MET C O     1 
ATOM 3823 C CB    . MET B 1 244 ? 164.700 164.419 124.531 1.00 41.99  ? 244 MET C CB    1 
ATOM 3824 C CG    . MET B 1 244 ? 163.704 165.180 125.370 1.00 41.99  ? 244 MET C CG    1 
ATOM 3825 S SD    . MET B 1 244 ? 162.087 164.440 125.138 1.00 41.99  ? 244 MET C SD    1 
ATOM 3826 C CE    . MET B 1 244 ? 161.769 164.931 123.444 1.00 41.99  ? 244 MET C CE    1 
ATOM 3827 N N     . GLY B 1 245 ? 167.574 163.671 126.050 1.00 36.35  ? 245 GLY C N     1 
ATOM 3828 C CA    . GLY B 1 245 ? 168.259 163.382 127.292 1.00 36.35  ? 245 GLY C CA    1 
ATOM 3829 C C     . GLY B 1 245 ? 168.617 161.909 127.352 1.00 36.35  ? 245 GLY C C     1 
ATOM 3830 O O     . GLY B 1 245 ? 168.610 161.215 126.339 1.00 36.35  ? 245 GLY C O     1 
ATOM 3831 N N     . HIS B 1 246 ? 168.927 161.457 128.559 1.00 39.08  ? 246 HIS C N     1 
ATOM 3832 C CA    . HIS B 1 246 ? 169.284 160.068 128.789 1.00 39.08  ? 246 HIS C CA    1 
ATOM 3833 C C     . HIS B 1 246 ? 168.822 159.628 130.169 1.00 39.08  ? 246 HIS C C     1 
ATOM 3834 O O     . HIS B 1 246 ? 168.957 160.365 131.150 1.00 39.08  ? 246 HIS C O     1 
ATOM 3835 C CB    . HIS B 1 246 ? 170.795 159.856 128.602 1.00 39.08  ? 246 HIS C CB    1 
ATOM 3836 C CG    . HIS B 1 246 ? 171.644 160.589 129.592 1.00 39.08  ? 246 HIS C CG    1 
ATOM 3837 N ND1   . HIS B 1 246 ? 172.177 159.982 130.709 1.00 39.08  ? 246 HIS C ND1   1 
ATOM 3838 C CD2   . HIS B 1 246 ? 172.057 161.877 129.632 1.00 39.08  ? 246 HIS C CD2   1 
ATOM 3839 C CE1   . HIS B 1 246 ? 172.877 160.866 131.396 1.00 39.08  ? 246 HIS C CE1   1 
ATOM 3840 N NE2   . HIS B 1 246 ? 172.821 162.024 130.764 1.00 39.08  ? 246 HIS C NE2   1 
ATOM 3841 N N     . LEU B 1 247 ? 168.246 158.431 130.228 1.00 48.46  ? 247 LEU C N     1 
ATOM 3842 C CA    . LEU B 1 247 ? 167.758 157.852 131.477 1.00 48.46  ? 247 LEU C CA    1 
ATOM 3843 C C     . LEU B 1 247 ? 168.765 156.809 131.935 1.00 48.46  ? 247 LEU C C     1 
ATOM 3844 O O     . LEU B 1 247 ? 168.807 155.688 131.428 1.00 48.46  ? 247 LEU C O     1 
ATOM 3845 C CB    . LEU B 1 247 ? 166.374 157.248 131.290 1.00 48.46  ? 247 LEU C CB    1 
ATOM 3846 C CG    . LEU B 1 247 ? 165.775 156.597 132.535 1.00 48.46  ? 247 LEU C CG    1 
ATOM 3847 C CD1   . LEU B 1 247 ? 165.321 157.640 133.501 1.00 48.46  ? 247 LEU C CD1   1 
ATOM 3848 C CD2   . LEU B 1 247 ? 164.627 155.701 132.173 1.00 48.46  ? 247 LEU C CD2   1 
ATOM 3849 N N     . LYS B 1 248 ? 169.599 157.183 132.897 1.00 48.46  ? 248 LYS C N     1 
ATOM 3850 C CA    . LYS B 1 248 ? 170.542 156.240 133.472 1.00 48.46  ? 248 LYS C CA    1 
ATOM 3851 C C     . LYS B 1 248 ? 169.831 155.340 134.466 1.00 48.46  ? 248 LYS C C     1 
ATOM 3852 O O     . LYS B 1 248 ? 168.712 155.622 134.895 1.00 48.46  ? 248 LYS C O     1 
ATOM 3853 C CB    . LYS B 1 248 ? 171.680 156.965 134.181 1.00 48.46  ? 248 LYS C CB    1 
ATOM 3854 C CG    . LYS B 1 248 ? 172.594 157.765 133.291 1.00 48.46  ? 248 LYS C CG    1 
ATOM 3855 C CD    . LYS B 1 248 ? 173.492 156.872 132.479 1.00 48.46  ? 248 LYS C CD    1 
ATOM 3856 C CE    . LYS B 1 248 ? 174.564 157.672 131.771 1.00 48.46  ? 248 LYS C CE    1 
ATOM 3857 N NZ    . LYS B 1 248 ? 175.528 158.263 132.735 1.00 48.46  ? 248 LYS C NZ    1 
ATOM 3858 N N     . TYR B 1 249 ? 170.496 154.258 134.833 1.00 48.46  ? 249 TYR C N     1 
ATOM 3859 C CA    . TYR B 1 249 ? 170.037 153.349 135.867 1.00 48.46  ? 249 TYR C CA    1 
ATOM 3860 C C     . TYR B 1 249 ? 171.252 152.712 136.516 1.00 48.46  ? 249 TYR C C     1 
ATOM 3861 O O     . TYR B 1 249 ? 172.063 152.083 135.836 1.00 48.46  ? 249 TYR C O     1 
ATOM 3862 C CB    . TYR B 1 249 ? 169.155 152.256 135.301 1.00 48.46  ? 249 TYR C CB    1 
ATOM 3863 C CG    . TYR B 1 249 ? 167.708 152.601 135.078 1.00 48.46  ? 249 TYR C CG    1 
ATOM 3864 C CD1   . TYR B 1 249 ? 166.939 153.172 136.089 1.00 48.46  ? 249 TYR C CD1   1 
ATOM 3865 C CD2   . TYR B 1 249 ? 167.087 152.284 133.876 1.00 48.46  ? 249 TYR C CD2   1 
ATOM 3866 C CE1   . TYR B 1 249 ? 165.600 153.449 135.889 1.00 48.46  ? 249 TYR C CE1   1 
ATOM 3867 C CE2   . TYR B 1 249 ? 165.755 152.561 133.671 1.00 48.46  ? 249 TYR C CE2   1 
ATOM 3868 C CZ    . TYR B 1 249 ? 165.020 153.146 134.681 1.00 48.46  ? 249 TYR C CZ    1 
ATOM 3869 O OH    . TYR B 1 249 ? 163.693 153.429 134.490 1.00 48.46  ? 249 TYR C OH    1 
ATOM 3870 N N     . TYR B 1 250 ? 171.373 152.864 137.825 1.00 48.46  ? 250 TYR C N     1 
ATOM 3871 C CA    . TYR B 1 250 ? 172.525 152.362 138.552 1.00 48.46  ? 250 TYR C CA    1 
ATOM 3872 C C     . TYR B 1 250 ? 172.083 151.200 139.425 1.00 48.46  ? 250 TYR C C     1 
ATOM 3873 O O     . TYR B 1 250 ? 170.936 151.150 139.866 1.00 48.46  ? 250 TYR C O     1 
ATOM 3874 C CB    . TYR B 1 250 ? 173.163 153.467 139.395 1.00 48.46  ? 250 TYR C CB    1 
ATOM 3875 C CG    . TYR B 1 250 ? 173.813 154.553 138.568 1.00 48.46  ? 250 TYR C CG    1 
ATOM 3876 C CD1   . TYR B 1 250 ? 173.076 155.644 138.114 1.00 48.46  ? 250 TYR C CD1   1 
ATOM 3877 C CD2   . TYR B 1 250 ? 175.160 154.487 138.238 1.00 48.46  ? 250 TYR C CD2   1 
ATOM 3878 C CE1   . TYR B 1 250 ? 173.659 156.634 137.350 1.00 48.46  ? 250 TYR C CE1   1 
ATOM 3879 C CE2   . TYR B 1 250 ? 175.757 155.481 137.484 1.00 48.46  ? 250 TYR C CE2   1 
ATOM 3880 C CZ    . TYR B 1 250 ? 174.998 156.547 137.042 1.00 48.46  ? 250 TYR C CZ    1 
ATOM 3881 O OH    . TYR B 1 250 ? 175.582 157.535 136.288 1.00 48.46  ? 250 TYR C OH    1 
ATOM 3882 N N     . LEU B 1 251 ? 172.984 150.248 139.648 1.00 30.63  ? 251 LEU C N     1 
ATOM 3883 C CA    . LEU B 1 251 ? 172.664 149.091 140.475 1.00 30.63  ? 251 LEU C CA    1 
ATOM 3884 C C     . LEU B 1 251 ? 173.932 148.569 141.119 1.00 30.63  ? 251 LEU C C     1 
ATOM 3885 O O     . LEU B 1 251 ? 174.893 148.252 140.415 1.00 30.63  ? 251 LEU C O     1 
ATOM 3886 C CB    . LEU B 1 251 ? 172.019 147.976 139.654 1.00 30.63  ? 251 LEU C CB    1 
ATOM 3887 C CG    . LEU B 1 251 ? 171.624 146.699 140.395 1.00 30.63  ? 251 LEU C CG    1 
ATOM 3888 C CD1   . LEU B 1 251 ? 170.684 147.009 141.533 1.00 30.63  ? 251 LEU C CD1   1 
ATOM 3889 C CD2   . LEU B 1 251 ? 170.986 145.713 139.446 1.00 30.63  ? 251 LEU C CD2   1 
ATOM 3890 N N     . ALA B 1 252 ? 173.921 148.461 142.441 1.00 25.93  ? 252 ALA C N     1 
ATOM 3891 C CA    . ALA B 1 252 ? 175.064 147.914 143.148 1.00 25.93  ? 252 ALA C CA    1 
ATOM 3892 C C     . ALA B 1 252 ? 175.152 146.406 142.924 1.00 25.93  ? 252 ALA C C     1 
ATOM 3893 O O     . ALA B 1 252 ? 174.127 145.718 142.939 1.00 25.93  ? 252 ALA C O     1 
ATOM 3894 C CB    . ALA B 1 252 ? 174.962 148.215 144.636 1.00 25.93  ? 252 ALA C CB    1 
ATOM 3895 N N     . PRO B 1 253 ? 176.346 145.872 142.679 1.00 23.27  ? 253 PRO C N     1 
ATOM 3896 C CA    . PRO B 1 253 ? 176.481 144.429 142.467 1.00 23.27  ? 253 PRO C CA    1 
ATOM 3897 C C     . PRO B 1 253 ? 176.325 143.639 143.754 1.00 23.27  ? 253 PRO C C     1 
ATOM 3898 O O     . PRO B 1 253 ? 176.553 144.132 144.859 1.00 23.27  ? 253 PRO C O     1 
ATOM 3899 C CB    . PRO B 1 253 ? 177.899 144.283 141.910 1.00 23.27  ? 253 PRO C CB    1 
ATOM 3900 C CG    . PRO B 1 253 ? 178.619 145.468 142.412 1.00 23.27  ? 253 PRO C CG    1 
ATOM 3901 C CD    . PRO B 1 253 ? 177.617 146.577 142.442 1.00 23.27  ? 253 PRO C CD    1 
ATOM 3902 N N     . LYS B 1 254 ? 175.925 142.383 143.590 1.00 25.02  ? 254 LYS C N     1 
ATOM 3903 C CA    . LYS B 1 254 ? 175.890 141.437 144.699 1.00 25.02  ? 254 LYS C CA    1 
ATOM 3904 C C     . LYS B 1 254 ? 177.322 140.987 144.946 1.00 25.02  ? 254 LYS C C     1 
ATOM 3905 O O     . LYS B 1 254 ? 177.822 140.054 144.317 1.00 25.02  ? 254 LYS C O     1 
ATOM 3906 C CB    . LYS B 1 254 ? 174.970 140.266 144.387 1.00 25.02  ? 254 LYS C CB    1 
ATOM 3907 C CG    . LYS B 1 254 ? 173.498 140.623 144.417 1.00 25.02  ? 254 LYS C CG    1 
ATOM 3908 C CD    . LYS B 1 254 ? 172.626 139.386 144.354 1.00 25.02  ? 254 LYS C CD    1 
ATOM 3909 C CE    . LYS B 1 254 ? 171.409 139.533 145.244 1.00 25.02  ? 254 LYS C CE    1 
ATOM 3910 N NZ    . LYS B 1 254 ? 170.696 138.241 145.417 1.00 25.02  ? 254 LYS C NZ    1 
ATOM 3911 N N     . ILE B 1 255 ? 177.996 141.683 145.866 1.00 31.56  ? 255 ILE C N     1 
ATOM 3912 C CA    . ILE B 1 255 ? 179.390 141.378 146.164 1.00 31.56  ? 255 ILE C CA    1 
ATOM 3913 C C     . ILE B 1 255 ? 179.485 140.096 146.982 1.00 31.56  ? 255 ILE C C     1 
ATOM 3914 O O     . ILE B 1 255 ? 178.568 139.714 147.718 1.00 31.56  ? 255 ILE C O     1 
ATOM 3915 C CB    . ILE B 1 255 ? 180.063 142.553 146.891 1.00 31.56  ? 255 ILE C CB    1 
ATOM 3916 C CG1   . ILE B 1 255 ? 179.225 142.983 148.097 1.00 31.56  ? 255 ILE C CG1   1 
ATOM 3917 C CG2   . ILE B 1 255 ? 180.284 143.718 145.938 1.00 31.56  ? 255 ILE C CG2   1 
ATOM 3918 C CD1   . ILE B 1 255 ? 179.920 143.969 149.004 1.00 31.56  ? 255 ILE C CD1   1 
ATOM 3919 N N     . GLU B 1 256 ? 180.618 139.419 146.843 1.00 36.69  ? 256 GLU C N     1 
ATOM 3920 C CA    . GLU B 1 256 ? 180.815 138.124 147.475 1.00 36.69  ? 256 GLU C CA    1 
ATOM 3921 C C     . GLU B 1 256 ? 181.852 138.201 148.590 1.00 36.69  ? 256 GLU C C     1 
ATOM 3922 O O     . GLU B 1 256 ? 181.981 139.225 149.261 1.00 36.69  ? 256 GLU C O     1 
ATOM 3923 C CB    . GLU B 1 256 ? 181.232 137.089 146.430 1.00 36.69  ? 256 GLU C CB    1 
ATOM 3924 C CG    . GLU B 1 256 ? 180.284 136.997 145.242 1.00 36.69  ? 256 GLU C CG    1 
ATOM 3925 C CD    . GLU B 1 256 ? 180.897 137.530 143.958 1.00 36.69  ? 256 GLU C CD    1 
ATOM 3926 O OE1   . GLU B 1 256 ? 181.811 138.376 144.038 1.00 36.69  ? 256 GLU C OE1   1 
ATOM 3927 O OE2   . GLU B 1 256 ? 180.464 137.102 142.867 1.00 36.69  ? 256 GLU C OE2   1 
ATOM 3928 N N     . GLY C 2 2   ? 169.678 158.033 177.896 1.00 60.44  ? 2   GLY D N     1 
ATOM 3929 C CA    . GLY C 2 2   ? 169.583 158.385 179.298 1.00 60.44  ? 2   GLY D CA    1 
ATOM 3930 C C     . GLY C 2 2   ? 169.849 159.851 179.547 1.00 60.44  ? 2   GLY D C     1 
ATOM 3931 O O     . GLY C 2 2   ? 170.263 160.239 180.637 1.00 60.44  ? 2   GLY D O     1 
ATOM 3932 N N     . ILE C 2 3   ? 169.612 160.672 178.530 1.00 55.23  ? 3   ILE D N     1 
ATOM 3933 C CA    . ILE C 2 3   ? 169.836 162.109 178.609 1.00 55.23  ? 3   ILE D CA    1 
ATOM 3934 C C     . ILE C 2 3   ? 168.475 162.788 178.582 1.00 55.23  ? 3   ILE D C     1 
ATOM 3935 O O     . ILE C 2 3   ? 167.722 162.655 177.610 1.00 55.23  ? 3   ILE D O     1 
ATOM 3936 C CB    . ILE C 2 3   ? 170.736 162.611 177.476 1.00 55.23  ? 3   ILE D CB    1 
ATOM 3937 C CG1   . ILE C 2 3   ? 171.981 161.740 177.370 1.00 55.23  ? 3   ILE D CG1   1 
ATOM 3938 C CG2   . ILE C 2 3   ? 171.152 164.034 177.731 1.00 55.23  ? 3   ILE D CG2   1 
ATOM 3939 C CD1   . ILE C 2 3   ? 172.878 161.783 178.594 1.00 55.23  ? 3   ILE D CD1   1 
ATOM 3940 N N     . GLN C 2 4   ? 168.162 163.523 179.646 1.00 58.35  ? 4   GLN D N     1 
ATOM 3941 C CA    . GLN C 2 4   ? 166.836 164.109 179.835 1.00 58.35  ? 4   GLN D CA    1 
ATOM 3942 C C     . GLN C 2 4   ? 166.718 165.370 178.990 1.00 58.35  ? 4   GLN D C     1 
ATOM 3943 O O     . GLN C 2 4   ? 167.155 166.453 179.378 1.00 58.35  ? 4   GLN D O     1 
ATOM 3944 C CB    . GLN C 2 4   ? 166.587 164.403 181.310 1.00 58.35  ? 4   GLN D CB    1 
ATOM 3945 C CG    . GLN C 2 4   ? 165.184 164.893 181.619 1.00 58.35  ? 4   GLN D CG    1 
ATOM 3946 C CD    . GLN C 2 4   ? 165.141 166.380 181.913 1.00 58.35  ? 4   GLN D CD    1 
ATOM 3947 O OE1   . GLN C 2 4   ? 165.969 166.900 182.659 1.00 58.35  ? 4   GLN D OE1   1 
ATOM 3948 N NE2   . GLN C 2 4   ? 164.174 167.072 181.324 1.00 58.35  ? 4   GLN D NE2   1 
ATOM 3949 N N     . GLY C 2 5   ? 166.107 165.224 177.817 1.00 55.37  ? 5   GLY D N     1 
ATOM 3950 C CA    . GLY C 2 5   ? 165.835 166.359 176.958 1.00 55.37  ? 5   GLY D CA    1 
ATOM 3951 C C     . GLY C 2 5   ? 166.898 166.620 175.914 1.00 55.37  ? 5   GLY D C     1 
ATOM 3952 O O     . GLY C 2 5   ? 167.233 167.777 175.644 1.00 55.37  ? 5   GLY D O     1 
ATOM 3953 N N     . LEU C 2 6   ? 167.436 165.559 175.315 1.00 53.92  ? 6   LEU D N     1 
ATOM 3954 C CA    . LEU C 2 6   ? 168.438 165.696 174.264 1.00 53.92  ? 6   LEU D CA    1 
ATOM 3955 C C     . LEU C 2 6   ? 167.853 165.602 172.864 1.00 53.92  ? 6   LEU D C     1 
ATOM 3956 O O     . LEU C 2 6   ? 168.296 166.331 171.972 1.00 53.92  ? 6   LEU D O     1 
ATOM 3957 C CB    . LEU C 2 6   ? 169.530 164.635 174.420 1.00 53.92  ? 6   LEU D CB    1 
ATOM 3958 C CG    . LEU C 2 6   ? 170.820 164.850 173.624 1.00 53.92  ? 6   LEU D CG    1 
ATOM 3959 C CD1   . LEU C 2 6   ? 171.377 166.247 173.834 1.00 53.92  ? 6   LEU D CD1   1 
ATOM 3960 C CD2   . LEU C 2 6   ? 171.849 163.809 174.000 1.00 53.92  ? 6   LEU D CD2   1 
ATOM 3961 N N     . ALA C 2 7   ? 166.879 164.713 172.648 1.00 54.67  ? 7   ALA D N     1 
ATOM 3962 C CA    . ALA C 2 7   ? 166.262 164.586 171.331 1.00 54.67  ? 7   ALA D CA    1 
ATOM 3963 C C     . ALA C 2 7   ? 165.415 165.803 170.988 1.00 54.67  ? 7   ALA D C     1 
ATOM 3964 O O     . ALA C 2 7   ? 165.401 166.235 169.830 1.00 54.67  ? 7   ALA D O     1 
ATOM 3965 C CB    . ALA C 2 7   ? 165.421 163.315 171.263 1.00 54.67  ? 7   ALA D CB    1 
ATOM 3966 N N     . LYS C 2 8   ? 164.744 166.388 171.985 1.00 62.69  ? 8   LYS D N     1 
ATOM 3967 C CA    . LYS C 2 8   ? 164.053 167.659 171.790 1.00 62.69  ? 8   LYS D CA    1 
ATOM 3968 C C     . LYS C 2 8   ? 165.032 168.801 171.552 1.00 62.69  ? 8   LYS D C     1 
ATOM 3969 O O     . LYS C 2 8   ? 164.725 169.730 170.798 1.00 62.69  ? 8   LYS D O     1 
ATOM 3970 C CB    . LYS C 2 8   ? 163.168 167.967 172.996 1.00 62.69  ? 8   LYS D CB    1 
ATOM 3971 C CG    . LYS C 2 8   ? 162.101 166.923 173.261 1.00 62.69  ? 8   LYS D CG    1 
ATOM 3972 C CD    . LYS C 2 8   ? 160.974 167.034 172.254 1.00 62.69  ? 8   LYS D CD    1 
ATOM 3973 C CE    . LYS C 2 8   ? 159.791 166.172 172.654 1.00 62.69  ? 8   LYS D CE    1 
ATOM 3974 N NZ    . LYS C 2 8   ? 159.096 166.691 173.865 1.00 62.69  ? 8   LYS D NZ    1 
ATOM 3975 N N     . LEU C 2 9   ? 166.223 168.725 172.154 1.00 54.98  ? 9   LEU D N     1 
ATOM 3976 C CA    . LEU C 2 9   ? 167.256 169.731 171.922 1.00 54.98  ? 9   LEU D CA    1 
ATOM 3977 C C     . LEU C 2 9   ? 167.803 169.665 170.501 1.00 54.98  ? 9   LEU D C     1 
ATOM 3978 O O     . LEU C 2 9   ? 167.974 170.702 169.852 1.00 54.98  ? 9   LEU D O     1 
ATOM 3979 C CB    . LEU C 2 9   ? 168.386 169.559 172.932 1.00 54.98  ? 9   LEU D CB    1 
ATOM 3980 C CG    . LEU C 2 9   ? 169.496 170.597 172.805 1.00 54.98  ? 9   LEU D CG    1 
ATOM 3981 C CD1   . LEU C 2 9   ? 169.039 171.905 173.409 1.00 54.98  ? 9   LEU D CD1   1 
ATOM 3982 C CD2   . LEU C 2 9   ? 170.774 170.100 173.439 1.00 54.98  ? 9   LEU D CD2   1 
ATOM 3983 N N     . ILE C 2 10  ? 168.080 168.458 170.002 1.00 50.14  ? 10  ILE D N     1 
ATOM 3984 C CA    . ILE C 2 10  ? 168.559 168.304 168.629 1.00 50.14  ? 10  ILE D CA    1 
ATOM 3985 C C     . ILE C 2 10  ? 167.438 168.606 167.630 1.00 50.14  ? 10  ILE D C     1 
ATOM 3986 O O     . ILE C 2 10  ? 167.690 169.164 166.556 1.00 50.14  ? 10  ILE D O     1 
ATOM 3987 C CB    . ILE C 2 10  ? 169.185 166.901 168.464 1.00 50.14  ? 10  ILE D CB    1 
ATOM 3988 C CG1   . ILE C 2 10  ? 170.367 166.762 169.422 1.00 50.14  ? 10  ILE D CG1   1 
ATOM 3989 C CG2   . ILE C 2 10  ? 169.717 166.651 167.064 1.00 50.14  ? 10  ILE D CG2   1 
ATOM 3990 C CD1   . ILE C 2 10  ? 170.697 165.344 169.795 1.00 50.14  ? 10  ILE D CD1   1 
ATOM 3991 N N     . ALA C 2 11  ? 166.180 168.341 167.996 1.00 54.43  ? 11  ALA D N     1 
ATOM 3992 C CA    . ALA C 2 11  ? 165.059 168.806 167.184 1.00 54.43  ? 11  ALA D CA    1 
ATOM 3993 C C     . ALA C 2 11  ? 164.879 170.322 167.230 1.00 54.43  ? 11  ALA D C     1 
ATOM 3994 O O     . ALA C 2 11  ? 164.285 170.888 166.307 1.00 54.43  ? 11  ALA D O     1 
ATOM 3995 C CB    . ALA C 2 11  ? 163.770 168.116 167.631 1.00 54.43  ? 11  ALA D CB    1 
ATOM 3996 N N     . ASP C 2 12  ? 165.376 170.989 168.274 1.00 56.96  ? 12  ASP D N     1 
ATOM 3997 C CA    . ASP C 2 12  ? 165.271 172.442 168.382 1.00 56.96  ? 12  ASP D CA    1 
ATOM 3998 C C     . ASP C 2 12  ? 166.406 173.176 167.668 1.00 56.96  ? 12  ASP D C     1 
ATOM 3999 O O     . ASP C 2 12  ? 166.159 173.947 166.736 1.00 56.96  ? 12  ASP D O     1 
ATOM 4000 C CB    . ASP C 2 12  ? 165.229 172.849 169.860 1.00 56.96  ? 12  ASP D CB    1 
ATOM 4001 C CG    . ASP C 2 12  ? 164.730 174.268 170.063 1.00 56.96  ? 12  ASP D CG    1 
ATOM 4002 O OD1   . ASP C 2 12  ? 163.545 174.534 169.770 1.00 56.96  ? 12  ASP D OD1   1 
ATOM 4003 O OD2   . ASP C 2 12  ? 165.521 175.118 170.521 1.00 56.96  ? 12  ASP D OD2   1 
ATOM 4004 N N     . VAL C 2 13  ? 167.654 172.948 168.085 1.00 51.86  ? 13  VAL D N     1 
ATOM 4005 C CA    . VAL C 2 13  ? 168.744 173.832 167.680 1.00 51.86  ? 13  VAL D CA    1 
ATOM 4006 C C     . VAL C 2 13  ? 169.594 173.300 166.527 1.00 51.86  ? 13  VAL D C     1 
ATOM 4007 O O     . VAL C 2 13  ? 170.275 174.098 165.866 1.00 51.86  ? 13  VAL D O     1 
ATOM 4008 C CB    . VAL C 2 13  ? 169.660 174.191 168.873 1.00 51.86  ? 13  VAL D CB    1 
ATOM 4009 C CG1   . VAL C 2 13  ? 168.878 174.937 169.946 1.00 51.86  ? 13  VAL D CG1   1 
ATOM 4010 C CG2   . VAL C 2 13  ? 170.366 172.969 169.439 1.00 51.86  ? 13  VAL D CG2   1 
ATOM 4011 N N     . ALA C 2 14  ? 169.585 171.994 166.263 1.00 45.53  ? 14  ALA D N     1 
ATOM 4012 C CA    . ALA C 2 14  ? 170.338 171.426 165.142 1.00 45.53  ? 14  ALA D CA    1 
ATOM 4013 C C     . ALA C 2 14  ? 169.466 170.505 164.290 1.00 45.53  ? 14  ALA D C     1 
ATOM 4014 O O     . ALA C 2 14  ? 169.588 169.278 164.382 1.00 45.53  ? 14  ALA D O     1 
ATOM 4015 C CB    . ALA C 2 14  ? 171.566 170.673 165.655 1.00 45.53  ? 14  ALA D CB    1 
ATOM 4016 N N     . PRO C 2 15  ? 168.604 171.061 163.419 1.00 43.48  ? 15  PRO D N     1 
ATOM 4017 C CA    . PRO C 2 15  ? 167.683 170.208 162.647 1.00 43.48  ? 15  PRO D CA    1 
ATOM 4018 C C     . PRO C 2 15  ? 168.344 169.377 161.558 1.00 43.48  ? 15  PRO D C     1 
ATOM 4019 O O     . PRO C 2 15  ? 167.723 168.421 161.075 1.00 43.48  ? 15  PRO D O     1 
ATOM 4020 C CB    . PRO C 2 15  ? 166.722 171.221 162.011 1.00 43.48  ? 15  PRO D CB    1 
ATOM 4021 C CG    . PRO C 2 15  ? 166.811 172.430 162.841 1.00 43.48  ? 15  PRO D CG    1 
ATOM 4022 C CD    . PRO C 2 15  ? 168.240 172.485 163.278 1.00 43.48  ? 15  PRO D CD    1 
ATOM 4023 N N     . SER C 2 16  ? 169.573 169.707 161.157 1.00 43.69  ? 16  SER D N     1 
ATOM 4024 C CA    . SER C 2 16  ? 170.258 168.986 160.094 1.00 43.69  ? 16  SER D CA    1 
ATOM 4025 C C     . SER C 2 16  ? 170.779 167.623 160.530 1.00 43.69  ? 16  SER D C     1 
ATOM 4026 O O     . SER C 2 16  ? 171.122 166.809 159.667 1.00 43.69  ? 16  SER D O     1 
ATOM 4027 C CB    . SER C 2 16  ? 171.415 169.830 159.552 1.00 43.69  ? 16  SER D CB    1 
ATOM 4028 O OG    . SER C 2 16  ? 172.333 170.162 160.579 1.00 43.69  ? 16  SER D OG    1 
ATOM 4029 N N     . ALA C 2 17  ? 170.854 167.359 161.836 1.00 40.06  ? 17  ALA D N     1 
ATOM 4030 C CA    . ALA C 2 17  ? 171.297 166.051 162.305 1.00 40.06  ? 17  ALA D CA    1 
ATOM 4031 C C     . ALA C 2 17  ? 170.216 164.994 162.126 1.00 40.06  ? 17  ALA D C     1 
ATOM 4032 O O     . ALA C 2 17  ? 170.509 163.863 161.725 1.00 40.06  ? 17  ALA D O     1 
ATOM 4033 C CB    . ALA C 2 17  ? 171.715 166.135 163.769 1.00 40.06  ? 17  ALA D CB    1 
ATOM 4034 N N     . ILE C 2 18  ? 168.967 165.341 162.414 1.00 38.55  ? 18  ILE D N     1 
ATOM 4035 C CA    . ILE C 2 18  ? 167.885 164.364 162.413 1.00 38.55  ? 18  ILE D CA    1 
ATOM 4036 C C     . ILE C 2 18  ? 167.372 164.182 160.991 1.00 38.55  ? 18  ILE D C     1 
ATOM 4037 O O     . ILE C 2 18  ? 166.841 165.118 160.386 1.00 38.55  ? 18  ILE D O     1 
ATOM 4038 C CB    . ILE C 2 18  ? 166.754 164.794 163.354 1.00 38.55  ? 18  ILE D CB    1 
ATOM 4039 C CG1   . ILE C 2 18  ? 167.259 164.857 164.791 1.00 38.55  ? 18  ILE D CG1   1 
ATOM 4040 C CG2   . ILE C 2 18  ? 165.586 163.831 163.255 1.00 38.55  ? 18  ILE D CG2   1 
ATOM 4041 C CD1   . ILE C 2 18  ? 166.292 165.513 165.737 1.00 38.55  ? 18  ILE D CD1   1 
ATOM 4042 N N     . ARG C 2 19  ? 167.523 162.974 160.460 1.00 38.28  ? 19  ARG D N     1 
ATOM 4043 C CA    . ARG C 2 19  ? 166.959 162.586 159.171 1.00 38.28  ? 19  ARG D CA    1 
ATOM 4044 C C     . ARG C 2 19  ? 166.031 161.404 159.424 1.00 38.28  ? 19  ARG D C     1 
ATOM 4045 O O     . ARG C 2 19  ? 166.491 160.267 159.562 1.00 38.28  ? 19  ARG D O     1 
ATOM 4046 C CB    . ARG C 2 19  ? 168.055 162.227 158.166 1.00 38.28  ? 19  ARG D CB    1 
ATOM 4047 C CG    . ARG C 2 19  ? 169.121 163.297 157.891 1.00 38.28  ? 19  ARG D CG    1 
ATOM 4048 C CD    . ARG C 2 19  ? 168.773 164.265 156.740 1.00 38.28  ? 19  ARG D CD    1 
ATOM 4049 N NE    . ARG C 2 19  ? 167.561 165.053 156.931 1.00 38.28  ? 19  ARG D NE    1 
ATOM 4050 C CZ    . ARG C 2 19  ? 167.530 166.250 157.501 1.00 38.28  ? 19  ARG D CZ    1 
ATOM 4051 N NH1   . ARG C 2 19  ? 168.633 166.839 157.927 1.00 38.28  ? 19  ARG D NH1   1 
ATOM 4052 N NH2   . ARG C 2 19  ? 166.362 166.868 157.652 1.00 38.28  ? 19  ARG D NH2   1 
ATOM 4053 N N     . GLU C 2 20  ? 164.726 161.666 159.482 1.00 41.10  ? 20  GLU D N     1 
ATOM 4054 C CA    . GLU C 2 20  ? 163.739 160.623 159.764 1.00 41.10  ? 20  GLU D CA    1 
ATOM 4055 C C     . GLU C 2 20  ? 163.543 159.784 158.504 1.00 41.10  ? 20  GLU D C     1 
ATOM 4056 O O     . GLU C 2 20  ? 162.629 159.996 157.704 1.00 41.10  ? 20  GLU D O     1 
ATOM 4057 C CB    . GLU C 2 20  ? 162.432 161.239 160.245 1.00 41.10  ? 20  GLU D CB    1 
ATOM 4058 C CG    . GLU C 2 20  ? 162.535 161.918 161.601 1.00 41.10  ? 20  GLU D CG    1 
ATOM 4059 C CD    . GLU C 2 20  ? 161.182 162.164 162.234 1.00 41.10  ? 20  GLU D CD    1 
ATOM 4060 O OE1   . GLU C 2 20  ? 160.182 162.239 161.491 1.00 41.10  ? 20  GLU D OE1   1 
ATOM 4061 O OE2   . GLU C 2 20  ? 161.118 162.284 163.475 1.00 41.10  ? 20  GLU D OE2   1 
ATOM 4062 N N     . ASN C 2 21  ? 164.425 158.800 158.339 1.00 40.94  ? 21  ASN D N     1 
ATOM 4063 C CA    . ASN C 2 21  ? 164.463 157.994 157.130 1.00 40.94  ? 21  ASN D CA    1 
ATOM 4064 C C     . ASN C 2 21  ? 163.469 156.839 157.219 1.00 40.94  ? 21  ASN D C     1 
ATOM 4065 O O     . ASN C 2 21  ? 162.687 156.719 158.166 1.00 40.94  ? 21  ASN D O     1 
ATOM 4066 C CB    . ASN C 2 21  ? 165.875 157.468 156.889 1.00 40.94  ? 21  ASN D CB    1 
ATOM 4067 C CG    . ASN C 2 21  ? 166.740 158.447 156.130 1.00 40.94  ? 21  ASN D CG    1 
ATOM 4068 O OD1   . ASN C 2 21  ? 167.748 158.930 156.644 1.00 40.94  ? 21  ASN D OD1   1 
ATOM 4069 N ND2   . ASN C 2 21  ? 166.351 158.747 154.897 1.00 40.94  ? 21  ASN D ND2   1 
ATOM 4070 N N     . ASP C 2 22  ? 163.503 155.979 156.208 1.00 37.69  ? 22  ASP D N     1 
ATOM 4071 C CA    . ASP C 2 22  ? 162.678 154.784 156.139 1.00 37.69  ? 22  ASP D CA    1 
ATOM 4072 C C     . ASP C 2 22  ? 163.452 153.589 156.680 1.00 37.69  ? 22  ASP D C     1 
ATOM 4073 O O     . ASP C 2 22  ? 164.682 153.597 156.747 1.00 37.69  ? 22  ASP D O     1 
ATOM 4074 C CB    . ASP C 2 22  ? 162.238 154.517 154.697 1.00 37.69  ? 22  ASP D CB    1 
ATOM 4075 C CG    . ASP C 2 22  ? 160.883 153.840 154.613 1.00 37.69  ? 22  ASP D CG    1 
ATOM 4076 O OD1   . ASP C 2 22  ? 160.421 153.295 155.636 1.00 37.69  ? 22  ASP D OD1   1 
ATOM 4077 O OD2   . ASP C 2 22  ? 160.279 153.857 153.520 1.00 37.69  ? 22  ASP D OD2   1 
ATOM 4078 N N     . ILE C 2 23  ? 162.711 152.553 157.074 1.00 38.86  ? 23  ILE D N     1 
ATOM 4079 C CA    . ILE C 2 23  ? 163.362 151.327 157.523 1.00 38.86  ? 23  ILE D CA    1 
ATOM 4080 C C     . ILE C 2 23  ? 163.848 150.511 156.327 1.00 38.86  ? 23  ILE D C     1 
ATOM 4081 O O     . ILE C 2 23  ? 164.816 149.748 156.448 1.00 38.86  ? 23  ILE D O     1 
ATOM 4082 C CB    . ILE C 2 23  ? 162.404 150.565 158.462 1.00 38.86  ? 23  ILE D CB    1 
ATOM 4083 C CG1   . ILE C 2 23  ? 163.107 149.407 159.180 1.00 38.86  ? 23  ILE D CG1   1 
ATOM 4084 C CG2   . ILE C 2 23  ? 161.156 150.087 157.725 1.00 38.86  ? 23  ILE D CG2   1 
ATOM 4085 C CD1   . ILE C 2 23  ? 162.340 148.844 160.316 1.00 38.86  ? 23  ILE D CD1   1 
ATOM 4086 N N     . LYS C 2 24  ? 163.256 150.724 155.145 1.00 34.79  ? 24  LYS D N     1 
ATOM 4087 C CA    . LYS C 2 24  ? 163.741 150.122 153.910 1.00 34.79  ? 24  LYS D CA    1 
ATOM 4088 C C     . LYS C 2 24  ? 165.093 150.677 153.482 1.00 34.79  ? 24  LYS D C     1 
ATOM 4089 O O     . LYS C 2 24  ? 165.826 149.986 152.770 1.00 34.79  ? 24  LYS D O     1 
ATOM 4090 C CB    . LYS C 2 24  ? 162.725 150.349 152.788 1.00 34.79  ? 24  LYS D CB    1 
ATOM 4091 C CG    . LYS C 2 24  ? 161.636 149.299 152.683 1.00 34.79  ? 24  LYS D CG    1 
ATOM 4092 C CD    . LYS C 2 24  ? 162.033 148.187 151.730 1.00 34.79  ? 24  LYS D CD    1 
ATOM 4093 C CE    . LYS C 2 24  ? 161.315 146.894 152.066 1.00 34.79  ? 24  LYS D CE    1 
ATOM 4094 N NZ    . LYS C 2 24  ? 159.841 147.080 152.141 1.00 34.79  ? 24  LYS D NZ    1 
ATOM 4095 N N     . SER C 2 25  ? 165.438 151.890 153.931 1.00 31.92  ? 25  SER D N     1 
ATOM 4096 C CA    . SER C 2 25  ? 166.625 152.611 153.484 1.00 31.92  ? 25  SER D CA    1 
ATOM 4097 C C     . SER C 2 25  ? 167.936 151.962 153.908 1.00 31.92  ? 25  SER D C     1 
ATOM 4098 O O     . SER C 2 25  ? 168.956 152.183 153.250 1.00 31.92  ? 25  SER D O     1 
ATOM 4099 C CB    . SER C 2 25  ? 166.583 154.042 154.019 1.00 31.92  ? 25  SER D CB    1 
ATOM 4100 O OG    . SER C 2 25  ? 167.877 154.616 154.028 1.00 31.92  ? 25  SER D OG    1 
ATOM 4101 N N     . TYR C 2 26  ? 167.943 151.194 154.990 1.00 35.05  ? 26  TYR D N     1 
ATOM 4102 C CA    . TYR C 2 26  ? 169.187 150.650 155.533 1.00 35.05  ? 26  TYR D CA    1 
ATOM 4103 C C     . TYR C 2 26  ? 169.385 149.195 155.113 1.00 35.05  ? 26  TYR D C     1 
ATOM 4104 O O     . TYR C 2 26  ? 169.536 148.310 155.946 1.00 35.05  ? 26  TYR D O     1 
ATOM 4105 C CB    . TYR C 2 26  ? 169.194 150.781 157.050 1.00 35.05  ? 26  TYR D CB    1 
ATOM 4106 C CG    . TYR C 2 26  ? 168.910 152.176 157.526 1.00 35.05  ? 26  TYR D CG    1 
ATOM 4107 C CD1   . TYR C 2 26  ? 169.760 153.228 157.199 1.00 35.05  ? 26  TYR D CD1   1 
ATOM 4108 C CD2   . TYR C 2 26  ? 167.794 152.444 158.314 1.00 35.05  ? 26  TYR D CD2   1 
ATOM 4109 C CE1   . TYR C 2 26  ? 169.504 154.516 157.642 1.00 35.05  ? 26  TYR D CE1   1 
ATOM 4110 C CE2   . TYR C 2 26  ? 167.530 153.725 158.762 1.00 35.05  ? 26  TYR D CE2   1 
ATOM 4111 C CZ    . TYR C 2 26  ? 168.390 154.753 158.424 1.00 35.05  ? 26  TYR D CZ    1 
ATOM 4112 O OH    . TYR C 2 26  ? 168.129 156.026 158.866 1.00 35.05  ? 26  TYR D OH    1 
ATOM 4113 N N     . PHE C 2 27  ? 169.412 148.944 153.810 1.00 32.21  ? 27  PHE D N     1 
ATOM 4114 C CA    . PHE C 2 27  ? 169.572 147.578 153.326 1.00 32.21  ? 27  PHE D CA    1 
ATOM 4115 C C     . PHE C 2 27  ? 171.036 147.178 153.457 1.00 32.21  ? 27  PHE D C     1 
ATOM 4116 O O     . PHE C 2 27  ? 171.916 147.868 152.940 1.00 32.21  ? 27  PHE D O     1 
ATOM 4117 C CB    . PHE C 2 27  ? 169.124 147.457 151.873 1.00 32.21  ? 27  PHE D CB    1 
ATOM 4118 C CG    . PHE C 2 27  ? 169.211 146.059 151.324 1.00 32.21  ? 27  PHE D CG    1 
ATOM 4119 C CD1   . PHE C 2 27  ? 168.258 145.117 151.679 1.00 32.21  ? 27  PHE D CD1   1 
ATOM 4120 C CD2   . PHE C 2 27  ? 170.248 145.677 150.483 1.00 32.21  ? 27  PHE D CD2   1 
ATOM 4121 C CE1   . PHE C 2 27  ? 168.319 143.822 151.194 1.00 32.21  ? 27  PHE D CE1   1 
ATOM 4122 C CE2   . PHE C 2 27  ? 170.322 144.386 149.993 1.00 32.21  ? 27  PHE D CE2   1 
ATOM 4123 C CZ    . PHE C 2 27  ? 169.353 143.458 150.350 1.00 32.21  ? 27  PHE D CZ    1 
ATOM 4124 N N     . GLY C 2 28  ? 171.297 146.070 154.147 1.00 32.08  ? 28  GLY D N     1 
ATOM 4125 C CA    . GLY C 2 28  ? 172.656 145.578 154.261 1.00 32.08  ? 28  GLY D CA    1 
ATOM 4126 C C     . GLY C 2 28  ? 173.557 146.383 155.165 1.00 32.08  ? 28  GLY D C     1 
ATOM 4127 O O     . GLY C 2 28  ? 174.780 146.289 155.046 1.00 32.08  ? 28  GLY D O     1 
ATOM 4128 N N     . ARG C 2 29  ? 172.990 147.183 156.061 1.00 32.25  ? 29  ARG D N     1 
ATOM 4129 C CA    . ARG C 2 29  ? 173.771 147.953 157.016 1.00 32.25  ? 29  ARG D CA    1 
ATOM 4130 C C     . ARG C 2 29  ? 173.974 147.113 158.269 1.00 32.25  ? 29  ARG D C     1 
ATOM 4131 O O     . ARG C 2 29  ? 172.998 146.683 158.893 1.00 32.25  ? 29  ARG D O     1 
ATOM 4132 C CB    . ARG C 2 29  ? 173.071 149.267 157.359 1.00 32.25  ? 29  ARG D CB    1 
ATOM 4133 C CG    . ARG C 2 29  ? 173.147 150.320 156.272 1.00 32.25  ? 29  ARG D CG    1 
ATOM 4134 C CD    . ARG C 2 29  ? 174.584 150.679 155.948 1.00 32.25  ? 29  ARG D CD    1 
ATOM 4135 N NE    . ARG C 2 29  ? 174.701 152.006 155.356 1.00 32.25  ? 29  ARG D NE    1 
ATOM 4136 C CZ    . ARG C 2 29  ? 175.771 152.443 154.707 1.00 32.25  ? 29  ARG D CZ    1 
ATOM 4137 N NH1   . ARG C 2 29  ? 176.836 151.678 154.537 1.00 32.25  ? 29  ARG D NH1   1 
ATOM 4138 N NH2   . ARG C 2 29  ? 175.774 153.680 154.218 1.00 32.25  ? 29  ARG D NH2   1 
ATOM 4139 N N     . LYS C 2 30  ? 175.233 146.854 158.614 1.00 32.92  ? 30  LYS D N     1 
ATOM 4140 C CA    . LYS C 2 30  ? 175.541 146.230 159.892 1.00 32.92  ? 30  LYS D CA    1 
ATOM 4141 C C     . LYS C 2 30  ? 175.242 147.223 161.004 1.00 32.92  ? 30  LYS D C     1 
ATOM 4142 O O     . LYS C 2 30  ? 175.652 148.382 160.937 1.00 32.92  ? 30  LYS D O     1 
ATOM 4143 C CB    . LYS C 2 30  ? 177.002 145.788 159.937 1.00 32.92  ? 30  LYS D CB    1 
ATOM 4144 C CG    . LYS C 2 30  ? 177.461 145.049 158.692 1.00 32.92  ? 30  LYS D CG    1 
ATOM 4145 C CD    . LYS C 2 30  ? 178.859 144.483 158.866 1.00 32.92  ? 30  LYS D CD    1 
ATOM 4146 C CE    . LYS C 2 30  ? 179.911 145.436 158.323 1.00 32.92  ? 30  LYS D CE    1 
ATOM 4147 N NZ    . LYS C 2 30  ? 179.970 145.407 156.836 1.00 32.92  ? 30  LYS D NZ    1 
ATOM 4148 N N     . VAL C 2 31  ? 174.469 146.787 161.994 1.00 31.25  ? 31  VAL D N     1 
ATOM 4149 C CA    . VAL C 2 31  ? 173.883 147.675 162.994 1.00 31.25  ? 31  VAL D CA    1 
ATOM 4150 C C     . VAL C 2 31  ? 174.084 147.046 164.368 1.00 31.25  ? 31  VAL D C     1 
ATOM 4151 O O     . VAL C 2 31  ? 173.708 145.891 164.580 1.00 31.25  ? 31  VAL D O     1 
ATOM 4152 C CB    . VAL C 2 31  ? 172.385 147.925 162.716 1.00 31.25  ? 31  VAL D CB    1 
ATOM 4153 C CG1   . VAL C 2 31  ? 171.704 148.510 163.896 1.00 31.25  ? 31  VAL D CG1   1 
ATOM 4154 C CG2   . VAL C 2 31  ? 172.194 148.885 161.549 1.00 31.25  ? 31  VAL D CG2   1 
ATOM 4155 N N     . ALA C 2 32  ? 174.694 147.780 165.296 1.00 32.50  ? 32  ALA D N     1 
ATOM 4156 C CA    . ALA C 2 32  ? 174.698 147.342 166.684 1.00 32.50  ? 32  ALA D CA    1 
ATOM 4157 C C     . ALA C 2 32  ? 173.429 147.820 167.379 1.00 32.50  ? 32  ALA D C     1 
ATOM 4158 O O     . ALA C 2 32  ? 172.932 148.912 167.111 1.00 32.50  ? 32  ALA D O     1 
ATOM 4159 C CB    . ALA C 2 32  ? 175.932 147.864 167.414 1.00 32.50  ? 32  ALA D CB    1 
ATOM 4160 N N     . ILE C 2 33  ? 172.866 146.973 168.242 1.00 36.27  ? 33  ILE D N     1 
ATOM 4161 C CA    . ILE C 2 33  ? 171.602 147.293 168.907 1.00 36.27  ? 33  ILE D CA    1 
ATOM 4162 C C     . ILE C 2 33  ? 171.761 147.084 170.408 1.00 36.27  ? 33  ILE D C     1 
ATOM 4163 O O     . ILE C 2 33  ? 172.119 145.985 170.847 1.00 36.27  ? 33  ILE D O     1 
ATOM 4164 C CB    . ILE C 2 33  ? 170.423 146.450 168.380 1.00 36.27  ? 33  ILE D CB    1 
ATOM 4165 C CG1   . ILE C 2 33  ? 170.119 146.790 166.917 1.00 36.27  ? 33  ILE D CG1   1 
ATOM 4166 C CG2   . ILE C 2 33  ? 169.177 146.675 169.242 1.00 36.27  ? 33  ILE D CG2   1 
ATOM 4167 C CD1   . ILE C 2 33  ? 168.841 146.216 166.373 1.00 36.27  ? 33  ILE D CD1   1 
ATOM 4168 N N     . ASP C 2 34  ? 171.509 148.138 171.189 1.00 43.51  ? 34  ASP D N     1 
ATOM 4169 C CA    . ASP C 2 34  ? 171.253 148.004 172.619 1.00 43.51  ? 34  ASP D CA    1 
ATOM 4170 C C     . ASP C 2 34  ? 170.000 147.162 172.836 1.00 43.51  ? 34  ASP D C     1 
ATOM 4171 O O     . ASP C 2 34  ? 168.897 147.570 172.463 1.00 43.51  ? 34  ASP D O     1 
ATOM 4172 C CB    . ASP C 2 34  ? 171.091 149.394 173.234 1.00 43.51  ? 34  ASP D CB    1 
ATOM 4173 C CG    . ASP C 2 34  ? 170.855 149.366 174.734 1.00 43.51  ? 34  ASP D CG    1 
ATOM 4174 O OD1   . ASP C 2 34  ? 171.268 148.402 175.409 1.00 43.51  ? 34  ASP D OD1   1 
ATOM 4175 O OD2   . ASP C 2 34  ? 170.265 150.338 175.247 1.00 43.51  ? 34  ASP D OD2   1 
ATOM 4176 N N     . ALA C 2 35  ? 170.170 145.990 173.453 1.00 47.06  ? 35  ALA D N     1 
ATOM 4177 C CA    . ALA C 2 35  ? 169.135 144.964 173.446 1.00 47.06  ? 35  ALA D CA    1 
ATOM 4178 C C     . ALA C 2 35  ? 168.262 144.927 174.694 1.00 47.06  ? 35  ALA D C     1 
ATOM 4179 O O     . ALA C 2 35  ? 167.125 144.449 174.605 1.00 47.06  ? 35  ALA D O     1 
ATOM 4180 C CB    . ALA C 2 35  ? 169.767 143.583 173.252 1.00 47.06  ? 35  ALA D CB    1 
ATOM 4181 N N     . SER C 2 36  ? 168.760 145.402 175.844 1.00 54.80  ? 36  SER D N     1 
ATOM 4182 C CA    . SER C 2 36  ? 168.034 145.256 177.108 1.00 54.80  ? 36  SER D CA    1 
ATOM 4183 C C     . SER C 2 36  ? 166.786 146.133 177.166 1.00 54.80  ? 36  SER D C     1 
ATOM 4184 O O     . SER C 2 36  ? 165.751 145.712 177.712 1.00 54.80  ? 36  SER D O     1 
ATOM 4185 C CB    . SER C 2 36  ? 168.959 145.578 178.279 1.00 54.80  ? 36  SER D CB    1 
ATOM 4186 O OG    . SER C 2 36  ? 169.922 144.556 178.458 1.00 54.80  ? 36  SER D OG    1 
ATOM 4187 N N     . MET C 2 37  ? 166.853 147.333 176.583 1.00 58.90  ? 37  MET D N     1 
ATOM 4188 C CA    . MET C 2 37  ? 165.663 148.157 176.446 1.00 58.90  ? 37  MET D CA    1 
ATOM 4189 C C     . MET C 2 37  ? 164.647 147.557 175.489 1.00 58.90  ? 37  MET D C     1 
ATOM 4190 O O     . MET C 2 37  ? 163.446 147.753 175.685 1.00 58.90  ? 37  MET D O     1 
ATOM 4191 C CB    . MET C 2 37  ? 166.020 149.573 175.980 1.00 58.90  ? 37  MET D CB    1 
ATOM 4192 C CG    . MET C 2 37  ? 166.917 149.716 174.747 1.00 58.90  ? 37  MET D CG    1 
ATOM 4193 S SD    . MET C 2 37  ? 166.022 149.656 173.177 1.00 58.90  ? 37  MET D SD    1 
ATOM 4194 C CE    . MET C 2 37  ? 165.539 151.347 173.011 1.00 58.90  ? 37  MET D CE    1 
ATOM 4195 N N     . SER C 2 38  ? 165.112 146.848 174.456 1.00 58.64  ? 38  SER D N     1 
ATOM 4196 C CA    . SER C 2 38  ? 164.208 146.133 173.564 1.00 58.64  ? 38  SER D CA    1 
ATOM 4197 C C     . SER C 2 38  ? 163.518 144.985 174.289 1.00 58.64  ? 38  SER D C     1 
ATOM 4198 O O     . SER C 2 38  ? 162.335 144.714 174.039 1.00 58.64  ? 38  SER D O     1 
ATOM 4199 C CB    . SER C 2 38  ? 164.975 145.625 172.344 1.00 58.64  ? 38  SER D CB    1 
ATOM 4200 O OG    . SER C 2 38  ? 164.097 145.092 171.372 1.00 58.64  ? 38  SER D OG    1 
ATOM 4201 N N     . ILE C 2 39  ? 164.239 144.332 175.214 1.00 58.86  ? 39  ILE D N     1 
ATOM 4202 C CA    . ILE C 2 39  ? 163.661 143.271 176.041 1.00 58.86  ? 39  ILE D CA    1 
ATOM 4203 C C     . ILE C 2 39  ? 162.564 143.833 176.945 1.00 58.86  ? 39  ILE D C     1 
ATOM 4204 O O     . ILE C 2 39  ? 161.473 143.255 177.046 1.00 58.86  ? 39  ILE D O     1 
ATOM 4205 C CB    . ILE C 2 39  ? 164.761 142.565 176.859 1.00 58.86  ? 39  ILE D CB    1 
ATOM 4206 C CG1   . ILE C 2 39  ? 165.703 141.789 175.957 1.00 58.86  ? 39  ILE D CG1   1 
ATOM 4207 C CG2   . ILE C 2 39  ? 164.171 141.511 177.745 1.00 58.86  ? 39  ILE D CG2   1 
ATOM 4208 C CD1   . ILE C 2 39  ? 167.071 141.567 176.543 1.00 58.86  ? 39  ILE D CD1   1 
ATOM 4209 N N     . TYR C 2 40  ? 162.811 144.997 177.566 1.00 66.56  ? 40  TYR D N     1 
ATOM 4210 C CA    . TYR C 2 40  ? 161.727 145.656 178.313 1.00 66.56  ? 40  TYR D CA    1 
ATOM 4211 C C     . TYR C 2 40  ? 160.608 146.192 177.426 1.00 66.56  ? 40  TYR D C     1 
ATOM 4212 O O     . TYR C 2 40  ? 159.463 146.241 177.882 1.00 66.56  ? 40  TYR D O     1 
ATOM 4213 C CB    . TYR C 2 40  ? 162.213 146.775 179.246 1.00 66.56  ? 40  TYR D CB    1 
ATOM 4214 C CG    . TYR C 2 40  ? 163.315 146.459 180.231 1.00 66.56  ? 40  TYR D CG    1 
ATOM 4215 C CD1   . TYR C 2 40  ? 163.507 145.164 180.704 1.00 66.56  ? 40  TYR D CD1   1 
ATOM 4216 C CD2   . TYR C 2 40  ? 164.112 147.469 180.754 1.00 66.56  ? 40  TYR D CD2   1 
ATOM 4217 C CE1   . TYR C 2 40  ? 164.477 144.884 181.626 1.00 66.56  ? 40  TYR D CE1   1 
ATOM 4218 C CE2   . TYR C 2 40  ? 165.098 147.185 181.690 1.00 66.56  ? 40  TYR D CE2   1 
ATOM 4219 C CZ    . TYR C 2 40  ? 165.275 145.888 182.110 1.00 66.56  ? 40  TYR D CZ    1 
ATOM 4220 O OH    . TYR C 2 40  ? 166.244 145.577 183.029 1.00 66.56  ? 40  TYR D OH    1 
ATOM 4221 N N     . GLN C 2 41  ? 160.899 146.561 176.172 1.00 62.84  ? 41  GLN D N     1 
ATOM 4222 C CA    . GLN C 2 41  ? 159.846 146.981 175.246 1.00 62.84  ? 41  GLN D CA    1 
ATOM 4223 C C     . GLN C 2 41  ? 158.894 145.836 174.919 1.00 62.84  ? 41  GLN D C     1 
ATOM 4224 O O     . GLN C 2 41  ? 157.674 146.029 174.872 1.00 62.84  ? 41  GLN D O     1 
ATOM 4225 C CB    . GLN C 2 41  ? 160.460 147.537 173.963 1.00 62.84  ? 41  GLN D CB    1 
ATOM 4226 C CG    . GLN C 2 41  ? 160.752 149.020 174.002 1.00 62.84  ? 41  GLN D CG    1 
ATOM 4227 C CD    . GLN C 2 41  ? 161.308 149.529 172.689 1.00 62.84  ? 41  GLN D CD    1 
ATOM 4228 O OE1   . GLN C 2 41  ? 161.460 148.770 171.733 1.00 62.84  ? 41  GLN D OE1   1 
ATOM 4229 N NE2   . GLN C 2 41  ? 161.614 150.819 172.636 1.00 62.84  ? 41  GLN D NE2   1 
ATOM 4230 N N     . PHE C 2 42  ? 159.429 144.631 174.741 1.00 63.83  ? 42  PHE D N     1 
ATOM 4231 C CA    . PHE C 2 42  ? 158.563 143.480 174.491 1.00 63.83  ? 42  PHE D CA    1 
ATOM 4232 C C     . PHE C 2 42  ? 157.886 142.957 175.752 1.00 63.83  ? 42  PHE D C     1 
ATOM 4233 O O     . PHE C 2 42  ? 156.729 142.527 175.693 1.00 63.83  ? 42  PHE D O     1 
ATOM 4234 C CB    . PHE C 2 42  ? 159.354 142.377 173.813 1.00 63.83  ? 42  PHE D CB    1 
ATOM 4235 C CG    . PHE C 2 42  ? 159.880 142.771 172.493 1.00 63.83  ? 42  PHE D CG    1 
ATOM 4236 C CD1   . PHE C 2 42  ? 159.087 143.500 171.619 1.00 63.83  ? 42  PHE D CD1   1 
ATOM 4237 C CD2   . PHE C 2 42  ? 161.180 142.477 172.135 1.00 63.83  ? 42  PHE D CD2   1 
ATOM 4238 C CE1   . PHE C 2 42  ? 159.579 143.883 170.397 1.00 63.83  ? 42  PHE D CE1   1 
ATOM 4239 C CE2   . PHE C 2 42  ? 161.672 142.904 170.935 1.00 63.83  ? 42  PHE D CE2   1 
ATOM 4240 C CZ    . PHE C 2 42  ? 160.862 143.579 170.065 1.00 63.83  ? 42  PHE D CZ    1 
ATOM 4241 N N     . LEU C 2 43  ? 158.574 142.971 176.898 1.00 66.84  ? 43  LEU D N     1 
ATOM 4242 C CA    . LEU C 2 43  ? 157.939 142.507 178.129 1.00 66.84  ? 43  LEU D CA    1 
ATOM 4243 C C     . LEU C 2 43  ? 156.952 143.517 178.699 1.00 66.84  ? 43  LEU D C     1 
ATOM 4244 O O     . LEU C 2 43  ? 156.142 143.153 179.557 1.00 66.84  ? 43  LEU D O     1 
ATOM 4245 C CB    . LEU C 2 43  ? 158.989 142.157 179.182 1.00 66.84  ? 43  LEU D CB    1 
ATOM 4246 C CG    . LEU C 2 43  ? 159.908 140.971 178.900 1.00 66.84  ? 43  LEU D CG    1 
ATOM 4247 C CD1   . LEU C 2 43  ? 160.975 140.850 179.974 1.00 66.84  ? 43  LEU D CD1   1 
ATOM 4248 C CD2   . LEU C 2 43  ? 159.096 139.698 178.813 1.00 66.84  ? 43  LEU D CD2   1 
ATOM 4249 N N     . ILE C 2 44  ? 157.000 144.768 178.250 1.00 69.04  ? 44  ILE D N     1 
ATOM 4250 C CA    . ILE C 2 44  ? 155.999 145.752 178.632 1.00 69.04  ? 44  ILE D CA    1 
ATOM 4251 C C     . ILE C 2 44  ? 154.854 145.794 177.626 1.00 69.04  ? 44  ILE D C     1 
ATOM 4252 O O     . ILE C 2 44  ? 153.682 145.828 178.011 1.00 69.04  ? 44  ILE D O     1 
ATOM 4253 C CB    . ILE C 2 44  ? 156.704 147.117 178.807 1.00 69.04  ? 44  ILE D CB    1 
ATOM 4254 C CG1   . ILE C 2 44  ? 157.310 147.186 180.206 1.00 69.04  ? 44  ILE D CG1   1 
ATOM 4255 C CG2   . ILE C 2 44  ? 155.778 148.308 178.572 1.00 69.04  ? 44  ILE D CG2   1 
ATOM 4256 C CD1   . ILE C 2 44  ? 158.374 148.221 180.374 1.00 69.04  ? 44  ILE D CD1   1 
ATOM 4257 N N     . ALA C 2 45  ? 155.163 145.712 176.333 1.00 71.00  ? 45  ALA D N     1 
ATOM 4258 C CA    . ALA C 2 45  ? 154.144 145.916 175.311 1.00 71.00  ? 45  ALA D CA    1 
ATOM 4259 C C     . ALA C 2 45  ? 153.293 144.671 175.082 1.00 71.00  ? 45  ALA D C     1 
ATOM 4260 O O     . ALA C 2 45  ? 152.061 144.730 175.160 1.00 71.00  ? 45  ALA D O     1 
ATOM 4261 C CB    . ALA C 2 45  ? 154.807 146.356 174.008 1.00 71.00  ? 45  ALA D CB    1 
ATOM 4262 N N     . VAL C 2 46  ? 153.929 143.534 174.796 1.00 75.15  ? 46  VAL D N     1 
ATOM 4263 C CA    . VAL C 2 46  ? 153.208 142.358 174.314 1.00 75.15  ? 46  VAL D CA    1 
ATOM 4264 C C     . VAL C 2 46  ? 152.586 141.629 175.501 1.00 75.15  ? 46  VAL D C     1 
ATOM 4265 O O     . VAL C 2 46  ? 153.224 140.783 176.139 1.00 75.15  ? 46  VAL D O     1 
ATOM 4266 C CB    . VAL C 2 46  ? 154.141 141.439 173.499 1.00 75.15  ? 46  VAL D CB    1 
ATOM 4267 C CG1   . VAL C 2 46  ? 153.378 140.265 172.889 1.00 75.15  ? 46  VAL D CG1   1 
ATOM 4268 C CG2   . VAL C 2 46  ? 154.868 142.225 172.428 1.00 75.15  ? 46  VAL D CG2   1 
ATOM 4269 N N     . ARG C 2 47  ? 151.343 141.991 175.829 1.00 79.41  ? 47  ARG D N     1 
ATOM 4270 C CA    . ARG C 2 47  ? 150.580 141.376 176.908 1.00 79.41  ? 47  ARG D CA    1 
ATOM 4271 C C     . ARG C 2 47  ? 149.216 140.955 176.379 1.00 79.41  ? 47  ARG D C     1 
ATOM 4272 O O     . ARG C 2 47  ? 148.639 141.634 175.525 1.00 79.41  ? 47  ARG D O     1 
ATOM 4273 C CB    . ARG C 2 47  ? 150.377 142.328 178.109 1.00 79.41  ? 47  ARG D CB    1 
ATOM 4274 C CG    . ARG C 2 47  ? 151.545 143.247 178.460 1.00 79.41  ? 47  ARG D CG    1 
ATOM 4275 C CD    . ARG C 2 47  ? 152.738 142.466 178.984 1.00 79.41  ? 47  ARG D CD    1 
ATOM 4276 N NE    . ARG C 2 47  ? 152.677 142.244 180.423 1.00 79.41  ? 47  ARG D NE    1 
ATOM 4277 C CZ    . ARG C 2 47  ? 153.406 142.903 181.312 1.00 79.41  ? 47  ARG D CZ    1 
ATOM 4278 N NH1   . ARG C 2 47  ? 154.251 143.851 180.945 1.00 79.41  ? 47  ARG D NH1   1 
ATOM 4279 N NH2   . ARG C 2 47  ? 153.286 142.602 182.601 1.00 79.41  ? 47  ARG D NH2   1 
ATOM 4280 N N     . GLN C 2 48  ? 148.700 139.841 176.893 1.00 85.62  ? 48  GLN D N     1 
ATOM 4281 C CA    . GLN C 2 48  ? 147.363 139.363 176.530 1.00 85.62  ? 48  GLN D CA    1 
ATOM 4282 C C     . GLN C 2 48  ? 146.298 139.854 177.511 1.00 85.62  ? 48  GLN D C     1 
ATOM 4283 O O     . GLN C 2 48  ? 145.505 139.082 178.047 1.00 85.62  ? 48  GLN D O     1 
ATOM 4284 C CB    . GLN C 2 48  ? 147.361 137.840 176.432 1.00 85.62  ? 48  GLN D CB    1 
ATOM 4285 C CG    . GLN C 2 48  ? 148.123 137.126 177.543 1.00 85.62  ? 48  GLN D CG    1 
ATOM 4286 C CD    . GLN C 2 48  ? 148.025 135.618 177.448 1.00 85.62  ? 48  GLN D CD    1 
ATOM 4287 O OE1   . GLN C 2 48  ? 147.317 135.082 176.597 1.00 85.62  ? 48  GLN D OE1   1 
ATOM 4288 N NE2   . GLN C 2 48  ? 148.738 134.924 178.327 1.00 85.62  ? 48  GLN D NE2   1 
ATOM 4289 N N     . GLY C 2 49  ? 146.256 141.164 177.735 1.00 85.74  ? 49  GLY D N     1 
ATOM 4290 C CA    . GLY C 2 49  ? 145.305 141.728 178.671 1.00 85.74  ? 49  GLY D CA    1 
ATOM 4291 C C     . GLY C 2 49  ? 145.813 141.728 180.098 1.00 85.74  ? 49  GLY D C     1 
ATOM 4292 O O     . GLY C 2 49  ? 145.181 141.156 180.991 1.00 85.74  ? 49  GLY D O     1 
ATOM 4293 N N     . GLY C 2 50  ? 146.949 142.362 180.322 1.00 85.83  ? 50  GLY D N     1 
ATOM 4294 C CA    . GLY C 2 50  ? 147.567 142.397 181.642 1.00 85.83  ? 50  GLY D CA    1 
ATOM 4295 C C     . GLY C 2 50  ? 148.582 141.305 181.892 1.00 85.83  ? 50  GLY D C     1 
ATOM 4296 O O     . GLY C 2 50  ? 149.681 141.576 182.374 1.00 85.83  ? 50  GLY D O     1 
ATOM 4297 N N     . ASP C 2 51  ? 148.223 140.064 181.578 1.00 85.52  ? 51  ASP D N     1 
ATOM 4298 C CA    . ASP C 2 51  ? 149.155 138.958 181.722 1.00 85.52  ? 51  ASP D CA    1 
ATOM 4299 C C     . ASP C 2 51  ? 150.187 138.990 180.603 1.00 85.52  ? 51  ASP D C     1 
ATOM 4300 O O     . ASP C 2 51  ? 149.861 139.252 179.442 1.00 85.52  ? 51  ASP D O     1 
ATOM 4301 C CB    . ASP C 2 51  ? 148.404 137.625 181.715 1.00 85.52  ? 51  ASP D CB    1 
ATOM 4302 C CG    . ASP C 2 51  ? 149.331 136.429 181.838 1.00 85.52  ? 51  ASP D CG    1 
ATOM 4303 O OD1   . ASP C 2 51  ? 150.302 136.503 182.620 1.00 85.52  ? 51  ASP D OD1   1 
ATOM 4304 O OD2   . ASP C 2 51  ? 149.087 135.413 181.154 1.00 85.52  ? 51  ASP D OD2   1 
ATOM 4305 N N     . VAL C 2 52  ? 151.445 138.740 180.965 1.00 82.56  ? 52  VAL D N     1 
ATOM 4306 C CA    . VAL C 2 52  ? 152.510 138.674 179.976 1.00 82.56  ? 52  VAL D CA    1 
ATOM 4307 C C     . VAL C 2 52  ? 152.386 137.349 179.221 1.00 82.56  ? 52  VAL D C     1 
ATOM 4308 O O     . VAL C 2 52  ? 151.789 136.381 179.715 1.00 82.56  ? 52  VAL D O     1 
ATOM 4309 C CB    . VAL C 2 52  ? 153.874 138.847 180.682 1.00 82.56  ? 52  VAL D CB    1 
ATOM 4310 C CG1   . VAL C 2 52  ? 154.216 137.658 181.590 1.00 82.56  ? 52  VAL D CG1   1 
ATOM 4311 C CG2   . VAL C 2 52  ? 155.010 139.238 179.728 1.00 82.56  ? 52  VAL D CG2   1 
ATOM 4312 N N     . LEU C 2 53  ? 152.879 137.326 177.982 1.00 81.88  ? 53  LEU D N     1 
ATOM 4313 C CA    . LEU C 2 53  ? 152.802 136.142 177.131 1.00 81.88  ? 53  LEU D CA    1 
ATOM 4314 C C     . LEU C 2 53  ? 153.748 135.072 177.674 1.00 81.88  ? 53  LEU D C     1 
ATOM 4315 O O     . LEU C 2 53  ? 154.967 135.155 177.498 1.00 81.88  ? 53  LEU D O     1 
ATOM 4316 C CB    . LEU C 2 53  ? 153.123 136.546 175.692 1.00 81.88  ? 53  LEU D CB    1 
ATOM 4317 C CG    . LEU C 2 53  ? 152.997 135.655 174.451 1.00 81.88  ? 53  LEU D CG    1 
ATOM 4318 C CD1   . LEU C 2 53  ? 152.750 136.542 173.255 1.00 81.88  ? 53  LEU D CD1   1 
ATOM 4319 C CD2   . LEU C 2 53  ? 154.252 134.862 174.181 1.00 81.88  ? 53  LEU D CD2   1 
ATOM 4320 N N     . GLN C 2 54  ? 153.178 134.071 178.345 1.00 86.18  ? 54  GLN D N     1 
ATOM 4321 C CA    . GLN C 2 54  ? 153.908 133.091 179.138 1.00 86.18  ? 54  GLN D CA    1 
ATOM 4322 C C     . GLN C 2 54  ? 153.413 131.687 178.796 1.00 86.18  ? 54  GLN D C     1 
ATOM 4323 O O     . GLN C 2 54  ? 152.344 131.512 178.205 1.00 86.18  ? 54  GLN D O     1 
ATOM 4324 C CB    . GLN C 2 54  ? 153.788 133.459 180.636 1.00 86.18  ? 54  GLN D CB    1 
ATOM 4325 C CG    . GLN C 2 54  ? 152.372 133.454 181.257 1.00 86.18  ? 54  GLN D CG    1 
ATOM 4326 C CD    . GLN C 2 54  ? 151.890 132.103 181.742 1.00 86.18  ? 54  GLN D CD    1 
ATOM 4327 O OE1   . GLN C 2 54  ? 152.685 131.268 182.153 1.00 86.18  ? 54  GLN D OE1   1 
ATOM 4328 N NE2   . GLN C 2 54  ? 150.581 131.879 181.685 1.00 86.18  ? 54  GLN D NE2   1 
ATOM 4329 N N     . ASN C 2 55  ? 154.209 130.679 179.156 1.00 86.09  ? 55  ASN D N     1 
ATOM 4330 C CA    . ASN C 2 55  ? 154.013 129.308 178.687 1.00 86.09  ? 55  ASN D CA    1 
ATOM 4331 C C     . ASN C 2 55  ? 153.758 128.358 179.862 1.00 86.09  ? 55  ASN D C     1 
ATOM 4332 O O     . ASN C 2 55  ? 153.530 128.784 180.993 1.00 86.09  ? 55  ASN D O     1 
ATOM 4333 C CB    . ASN C 2 55  ? 155.207 128.852 177.841 1.00 86.09  ? 55  ASN D CB    1 
ATOM 4334 C CG    . ASN C 2 55  ? 156.460 128.634 178.662 1.00 86.09  ? 55  ASN D CG    1 
ATOM 4335 O OD1   . ASN C 2 55  ? 156.747 129.385 179.587 1.00 86.09  ? 55  ASN D OD1   1 
ATOM 4336 N ND2   . ASN C 2 55  ? 157.205 127.588 178.334 1.00 86.09  ? 55  ASN D ND2   1 
ATOM 4337 N N     . GLU C 2 56  ? 153.787 127.052 179.564 1.00 87.25  ? 56  GLU D N     1 
ATOM 4338 C CA    . GLU C 2 56  ? 153.349 126.025 180.511 1.00 87.25  ? 56  GLU D CA    1 
ATOM 4339 C C     . GLU C 2 56  ? 154.311 125.873 181.690 1.00 87.25  ? 56  GLU D C     1 
ATOM 4340 O O     . GLU C 2 56  ? 153.874 125.635 182.823 1.00 87.25  ? 56  GLU D O     1 
ATOM 4341 C CB    . GLU C 2 56  ? 153.182 124.693 179.772 1.00 87.25  ? 56  GLU D CB    1 
ATOM 4342 C CG    . GLU C 2 56  ? 152.593 123.556 180.600 1.00 87.25  ? 56  GLU D CG    1 
ATOM 4343 C CD    . GLU C 2 56  ? 152.400 122.286 179.796 1.00 87.25  ? 56  GLU D CD    1 
ATOM 4344 O OE1   . GLU C 2 56  ? 153.395 121.567 179.562 1.00 87.25  ? 56  GLU D OE1   1 
ATOM 4345 O OE2   . GLU C 2 56  ? 151.251 122.006 179.392 1.00 87.25  ? 56  GLU D OE2   1 
ATOM 4346 N N     . GLU C 2 57  ? 155.616 126.030 181.453 1.00 85.99  ? 57  GLU D N     1 
ATOM 4347 C CA    . GLU C 2 57  ? 156.596 125.807 182.513 1.00 85.99  ? 57  GLU D CA    1 
ATOM 4348 C C     . GLU C 2 57  ? 156.634 126.936 183.537 1.00 85.99  ? 57  GLU D C     1 
ATOM 4349 O O     . GLU C 2 57  ? 157.110 126.719 184.656 1.00 85.99  ? 57  GLU D O     1 
ATOM 4350 C CB    . GLU C 2 57  ? 157.987 125.598 181.915 1.00 85.99  ? 57  GLU D CB    1 
ATOM 4351 C CG    . GLU C 2 57  ? 158.057 124.461 180.909 1.00 85.99  ? 57  GLU D CG    1 
ATOM 4352 C CD    . GLU C 2 57  ? 159.412 123.783 180.889 1.00 85.99  ? 57  GLU D CD    1 
ATOM 4353 O OE1   . GLU C 2 57  ? 160.434 124.492 180.999 1.00 85.99  ? 57  GLU D OE1   1 
ATOM 4354 O OE2   . GLU C 2 57  ? 159.453 122.541 180.767 1.00 85.99  ? 57  GLU D OE2   1 
ATOM 4355 N N     . GLY C 2 58  ? 156.146 128.124 183.192 1.00 85.22  ? 58  GLY D N     1 
ATOM 4356 C CA    . GLY C 2 58  ? 156.034 129.186 184.173 1.00 85.22  ? 58  GLY D CA    1 
ATOM 4357 C C     . GLY C 2 58  ? 156.755 130.469 183.818 1.00 85.22  ? 58  GLY D C     1 
ATOM 4358 O O     . GLY C 2 58  ? 156.372 131.546 184.285 1.00 85.22  ? 58  GLY D O     1 
ATOM 4359 N N     . GLU C 2 59  ? 157.800 130.375 182.999 1.00 84.64  ? 59  GLU D N     1 
ATOM 4360 C CA    . GLU C 2 59  ? 158.564 131.554 182.624 1.00 84.64  ? 59  GLU D CA    1 
ATOM 4361 C C     . GLU C 2 59  ? 157.814 132.365 181.570 1.00 84.64  ? 59  GLU D C     1 
ATOM 4362 O O     . GLU C 2 59  ? 156.810 131.929 181.003 1.00 84.64  ? 59  GLU D O     1 
ATOM 4363 C CB    . GLU C 2 59  ? 159.948 131.160 182.108 1.00 84.64  ? 59  GLU D CB    1 
ATOM 4364 C CG    . GLU C 2 59  ? 159.962 130.641 180.679 1.00 84.64  ? 59  GLU D CG    1 
ATOM 4365 C CD    . GLU C 2 59  ? 159.954 129.129 180.607 1.00 84.64  ? 59  GLU D CD    1 
ATOM 4366 O OE1   . GLU C 2 59  ? 159.699 128.485 181.645 1.00 84.64  ? 59  GLU D OE1   1 
ATOM 4367 O OE2   . GLU C 2 59  ? 160.204 128.583 179.512 1.00 84.64  ? 59  GLU D OE2   1 
ATOM 4368 N N     . THR C 2 60  ? 158.300 133.574 181.323 1.00 77.30  ? 60  THR D N     1 
ATOM 4369 C CA    . THR C 2 60  ? 157.732 134.406 180.277 1.00 77.30  ? 60  THR D CA    1 
ATOM 4370 C C     . THR C 2 60  ? 158.553 134.293 178.997 1.00 77.30  ? 60  THR D C     1 
ATOM 4371 O O     . THR C 2 60  ? 159.755 134.018 179.012 1.00 77.30  ? 60  THR D O     1 
ATOM 4372 C CB    . THR C 2 60  ? 157.627 135.870 180.720 1.00 77.30  ? 60  THR D CB    1 
ATOM 4373 O OG1   . THR C 2 60  ? 157.156 136.665 179.626 1.00 77.30  ? 60  THR D OG1   1 
ATOM 4374 C CG2   . THR C 2 60  ? 158.960 136.402 181.198 1.00 77.30  ? 60  THR D CG2   1 
ATOM 4375 N N     . THR C 2 61  ? 157.862 134.477 177.876 1.00 76.45  ? 61  THR D N     1 
ATOM 4376 C CA    . THR C 2 61  ? 158.478 134.375 176.560 1.00 76.45  ? 61  THR D CA    1 
ATOM 4377 C C     . THR C 2 61  ? 158.011 135.494 175.636 1.00 76.45  ? 61  THR D C     1 
ATOM 4378 O O     . THR C 2 61  ? 158.021 135.323 174.411 1.00 76.45  ? 61  THR D O     1 
ATOM 4379 C CB    . THR C 2 61  ? 158.198 132.996 175.950 1.00 76.45  ? 61  THR D CB    1 
ATOM 4380 O OG1   . THR C 2 61  ? 158.711 132.936 174.615 1.00 76.45  ? 61  THR D OG1   1 
ATOM 4381 C CG2   . THR C 2 61  ? 156.715 132.668 175.977 1.00 76.45  ? 61  THR D CG2   1 
ATOM 4382 N N     . SER C 2 62  ? 157.608 136.633 176.204 1.00 72.85  ? 62  SER D N     1 
ATOM 4383 C CA    . SER C 2 62  ? 157.175 137.771 175.402 1.00 72.85  ? 62  SER D CA    1 
ATOM 4384 C C     . SER C 2 62  ? 158.347 138.437 174.693 1.00 72.85  ? 62  SER D C     1 
ATOM 4385 O O     . SER C 2 62  ? 158.195 138.924 173.565 1.00 72.85  ? 62  SER D O     1 
ATOM 4386 C CB    . SER C 2 62  ? 156.445 138.776 176.286 1.00 72.85  ? 62  SER D CB    1 
ATOM 4387 O OG    . SER C 2 62  ? 156.286 140.010 175.619 1.00 72.85  ? 62  SER D OG    1 
ATOM 4388 N N     . HIS C 2 63  ? 159.519 138.473 175.339 1.00 69.66  ? 63  HIS D N     1 
ATOM 4389 C CA    . HIS C 2 63  ? 160.703 139.045 174.705 1.00 69.66  ? 63  HIS D CA    1 
ATOM 4390 C C     . HIS C 2 63  ? 161.204 138.168 173.569 1.00 69.66  ? 63  HIS D C     1 
ATOM 4391 O O     . HIS C 2 63  ? 161.680 138.687 172.551 1.00 69.66  ? 63  HIS D O     1 
ATOM 4392 C CB    . HIS C 2 63  ? 161.807 139.272 175.739 1.00 69.66  ? 63  HIS D CB    1 
ATOM 4393 C CG    . HIS C 2 63  ? 162.252 138.026 176.438 1.00 69.66  ? 63  HIS D CG    1 
ATOM 4394 N ND1   . HIS C 2 63  ? 161.660 137.569 177.596 1.00 69.66  ? 63  HIS D ND1   1 
ATOM 4395 C CD2   . HIS C 2 63  ? 163.231 137.140 176.141 1.00 69.66  ? 63  HIS D CD2   1 
ATOM 4396 C CE1   . HIS C 2 63  ? 162.257 136.456 177.982 1.00 69.66  ? 63  HIS D CE1   1 
ATOM 4397 N NE2   . HIS C 2 63  ? 163.212 136.173 177.116 1.00 69.66  ? 63  HIS D NE2   1 
ATOM 4398 N N     . LEU C 2 64  ? 161.040 136.849 173.711 1.00 70.86  ? 64  LEU D N     1 
ATOM 4399 C CA    . LEU C 2 64  ? 161.460 135.893 172.696 1.00 70.86  ? 64  LEU D CA    1 
ATOM 4400 C C     . LEU C 2 64  ? 160.580 136.016 171.458 1.00 70.86  ? 64  LEU D C     1 
ATOM 4401 O O     . LEU C 2 64  ? 161.085 136.068 170.329 1.00 70.86  ? 64  LEU D O     1 
ATOM 4402 C CB    . LEU C 2 64  ? 161.351 134.487 173.279 1.00 70.86  ? 64  LEU D CB    1 
ATOM 4403 C CG    . LEU C 2 64  ? 162.468 133.854 174.115 1.00 70.86  ? 64  LEU D CG    1 
ATOM 4404 C CD1   . LEU C 2 64  ? 162.086 132.430 174.455 1.00 70.86  ? 64  LEU D CD1   1 
ATOM 4405 C CD2   . LEU C 2 64  ? 163.848 133.921 173.527 1.00 70.86  ? 64  LEU D CD2   1 
ATOM 4406 N N     . MET C 2 65  ? 159.261 136.092 171.692 1.00 75.65  ? 65  MET D N     1 
ATOM 4407 C CA    . MET C 2 65  ? 158.232 136.387 170.691 1.00 75.65  ? 65  MET D CA    1 
ATOM 4408 C C     . MET C 2 65  ? 158.520 137.679 169.935 1.00 75.65  ? 65  MET D C     1 
ATOM 4409 O O     . MET C 2 65  ? 158.612 137.686 168.693 1.00 75.65  ? 65  MET D O     1 
ATOM 4410 C CB    . MET C 2 65  ? 156.900 136.497 171.442 1.00 75.65  ? 65  MET D CB    1 
ATOM 4411 C CG    . MET C 2 65  ? 155.585 136.664 170.697 1.00 75.65  ? 65  MET D CG    1 
ATOM 4412 S SD    . MET C 2 65  ? 154.975 135.340 169.652 1.00 75.65  ? 65  MET D SD    1 
ATOM 4413 C CE    . MET C 2 65  ? 153.915 136.300 168.579 1.00 75.65  ? 65  MET D CE    1 
ATOM 4414 N N     . GLY C 2 66  ? 158.732 138.765 170.689 1.00 69.10  ? 66  GLY D N     1 
ATOM 4415 C CA    . GLY C 2 66  ? 158.887 140.079 170.090 1.00 69.10  ? 66  GLY D CA    1 
ATOM 4416 C C     . GLY C 2 66  ? 160.172 140.236 169.303 1.00 69.10  ? 66  GLY D C     1 
ATOM 4417 O O     . GLY C 2 66  ? 160.170 140.811 168.216 1.00 69.10  ? 66  GLY D O     1 
ATOM 4418 N N     . MET C 2 67  ? 161.275 139.684 169.809 1.00 66.52  ? 67  MET D N     1 
ATOM 4419 C CA    . MET C 2 67  ? 162.528 139.886 169.097 1.00 66.52  ? 67  MET D CA    1 
ATOM 4420 C C     . MET C 2 67  ? 162.777 138.827 168.034 1.00 66.52  ? 67  MET D C     1 
ATOM 4421 O O     . MET C 2 67  ? 163.488 139.128 167.068 1.00 66.52  ? 67  MET D O     1 
ATOM 4422 C CB    . MET C 2 67  ? 163.647 140.090 170.122 1.00 66.52  ? 67  MET D CB    1 
ATOM 4423 C CG    . MET C 2 67  ? 165.105 140.116 169.705 1.00 66.52  ? 67  MET D CG    1 
ATOM 4424 S SD    . MET C 2 67  ? 166.023 141.189 170.834 1.00 66.52  ? 67  MET D SD    1 
ATOM 4425 C CE    . MET C 2 67  ? 165.208 140.951 172.399 1.00 66.52  ? 67  MET D CE    1 
ATOM 4426 N N     . PHE C 2 68  ? 162.102 137.667 168.095 1.00 66.49  ? 68  PHE D N     1 
ATOM 4427 C CA    . PHE C 2 68  ? 162.033 136.803 166.918 1.00 66.49  ? 68  PHE D CA    1 
ATOM 4428 C C     . PHE C 2 68  ? 161.305 137.498 165.772 1.00 66.49  ? 68  PHE D C     1 
ATOM 4429 O O     . PHE C 2 68  ? 161.839 137.587 164.662 1.00 66.49  ? 68  PHE D O     1 
ATOM 4430 C CB    . PHE C 2 68  ? 161.353 135.474 167.257 1.00 66.49  ? 68  PHE D CB    1 
ATOM 4431 C CG    . PHE C 2 68  ? 161.312 134.498 166.100 1.00 66.49  ? 68  PHE D CG    1 
ATOM 4432 C CD1   . PHE C 2 68  ? 162.466 133.864 165.670 1.00 66.49  ? 68  PHE D CD1   1 
ATOM 4433 C CD2   . PHE C 2 68  ? 160.122 134.222 165.444 1.00 66.49  ? 68  PHE D CD2   1 
ATOM 4434 C CE1   . PHE C 2 68  ? 162.440 132.976 164.602 1.00 66.49  ? 68  PHE D CE1   1 
ATOM 4435 C CE2   . PHE C 2 68  ? 160.081 133.338 164.377 1.00 66.49  ? 68  PHE D CE2   1 
ATOM 4436 C CZ    . PHE C 2 68  ? 161.245 132.716 163.957 1.00 66.49  ? 68  PHE D CZ    1 
ATOM 4437 N N     . TYR C 2 69  ? 160.158 138.125 166.062 1.00 72.08  ? 69  TYR D N     1 
ATOM 4438 C CA    . TYR C 2 69  ? 159.345 138.688 164.980 1.00 72.08  ? 69  TYR D CA    1 
ATOM 4439 C C     . TYR C 2 69  ? 159.953 139.994 164.455 1.00 72.08  ? 69  TYR D C     1 
ATOM 4440 O O     . TYR C 2 69  ? 160.013 140.221 163.230 1.00 72.08  ? 69  TYR D O     1 
ATOM 4441 C CB    . TYR C 2 69  ? 157.902 138.897 165.466 1.00 72.08  ? 69  TYR D CB    1 
ATOM 4442 C CG    . TYR C 2 69  ? 156.998 137.654 165.458 1.00 72.08  ? 69  TYR D CG    1 
ATOM 4443 C CD1   . TYR C 2 69  ? 157.463 136.412 165.895 1.00 72.08  ? 69  TYR D CD1   1 
ATOM 4444 C CD2   . TYR C 2 69  ? 155.669 137.738 165.060 1.00 72.08  ? 69  TYR D CD2   1 
ATOM 4445 C CE1   . TYR C 2 69  ? 156.660 135.295 165.902 1.00 72.08  ? 69  TYR D CE1   1 
ATOM 4446 C CE2   . TYR C 2 69  ? 154.846 136.613 165.071 1.00 72.08  ? 69  TYR D CE2   1 
ATOM 4447 C CZ    . TYR C 2 69  ? 155.357 135.402 165.485 1.00 72.08  ? 69  TYR D CZ    1 
ATOM 4448 O OH    . TYR C 2 69  ? 154.550 134.298 165.511 1.00 72.08  ? 69  TYR D OH    1 
ATOM 4449 N N     . ARG C 2 70  ? 160.485 140.819 165.370 1.00 61.49  ? 70  ARG D N     1 
ATOM 4450 C CA    . ARG C 2 70  ? 161.182 142.047 165.007 1.00 61.49  ? 70  ARG D CA    1 
ATOM 4451 C C     . ARG C 2 70  ? 162.485 141.768 164.272 1.00 61.49  ? 70  ARG D C     1 
ATOM 4452 O O     . ARG C 2 70  ? 162.808 142.486 163.327 1.00 61.49  ? 70  ARG D O     1 
ATOM 4453 C CB    . ARG C 2 70  ? 161.457 142.891 166.255 1.00 61.49  ? 70  ARG D CB    1 
ATOM 4454 C CG    . ARG C 2 70  ? 162.104 144.250 165.979 1.00 61.49  ? 70  ARG D CG    1 
ATOM 4455 C CD    . ARG C 2 70  ? 162.536 144.918 167.254 1.00 61.49  ? 70  ARG D CD    1 
ATOM 4456 N NE    . ARG C 2 70  ? 163.447 146.039 167.083 1.00 61.49  ? 70  ARG D NE    1 
ATOM 4457 C CZ    . ARG C 2 70  ? 163.929 146.754 168.090 1.00 61.49  ? 70  ARG D CZ    1 
ATOM 4458 N NH1   . ARG C 2 70  ? 163.573 146.511 169.340 1.00 61.49  ? 70  ARG D NH1   1 
ATOM 4459 N NH2   . ARG C 2 70  ? 164.782 147.742 167.836 1.00 61.49  ? 70  ARG D NH2   1 
ATOM 4460 N N     . THR C 2 71  ? 163.226 140.719 164.642 1.00 54.19  ? 71  THR D N     1 
ATOM 4461 C CA    . THR C 2 71  ? 164.466 140.443 163.930 1.00 54.19  ? 71  THR D CA    1 
ATOM 4462 C C     . THR C 2 71  ? 164.206 139.836 162.551 1.00 54.19  ? 71  THR D C     1 
ATOM 4463 O O     . THR C 2 71  ? 164.964 140.113 161.616 1.00 54.19  ? 71  THR D O     1 
ATOM 4464 C CB    . THR C 2 71  ? 165.366 139.552 164.790 1.00 54.19  ? 71  THR D CB    1 
ATOM 4465 O OG1   . THR C 2 71  ? 165.363 140.046 166.131 1.00 54.19  ? 71  THR D OG1   1 
ATOM 4466 C CG2   . THR C 2 71  ? 166.789 139.602 164.309 1.00 54.19  ? 71  THR D CG2   1 
ATOM 4467 N N     . ILE C 2 72  ? 163.110 139.078 162.380 1.00 57.59  ? 72  ILE D N     1 
ATOM 4468 C CA    . ILE C 2 72  ? 162.782 138.557 161.048 1.00 57.59  ? 72  ILE D CA    1 
ATOM 4469 C C     . ILE C 2 72  ? 162.356 139.681 160.099 1.00 57.59  ? 72  ILE D C     1 
ATOM 4470 O O     . ILE C 2 72  ? 162.837 139.749 158.958 1.00 57.59  ? 72  ILE D O     1 
ATOM 4471 C CB    . ILE C 2 72  ? 161.733 137.427 161.136 1.00 57.59  ? 72  ILE D CB    1 
ATOM 4472 C CG1   . ILE C 2 72  ? 162.344 136.192 161.796 1.00 57.59  ? 72  ILE D CG1   1 
ATOM 4473 C CG2   . ILE C 2 72  ? 161.201 137.024 159.772 1.00 57.59  ? 72  ILE D CG2   1 
ATOM 4474 C CD1   . ILE C 2 72  ? 163.575 135.687 161.138 1.00 57.59  ? 72  ILE D CD1   1 
ATOM 4475 N N     . ARG C 2 73  ? 161.552 140.645 160.570 1.00 59.86  ? 73  ARG D N     1 
ATOM 4476 C CA    . ARG C 2 73  ? 161.311 141.787 159.677 1.00 59.86  ? 73  ARG D CA    1 
ATOM 4477 C C     . ARG C 2 73  ? 162.423 142.848 159.774 1.00 59.86  ? 73  ARG D C     1 
ATOM 4478 O O     . ARG C 2 73  ? 162.435 143.822 159.012 1.00 59.86  ? 73  ARG D O     1 
ATOM 4479 C CB    . ARG C 2 73  ? 159.879 142.326 159.866 1.00 59.86  ? 73  ARG D CB    1 
ATOM 4480 C CG    . ARG C 2 73  ? 159.346 143.109 158.624 1.00 59.86  ? 73  ARG D CG    1 
ATOM 4481 C CD    . ARG C 2 73  ? 157.867 143.285 158.460 1.00 59.86  ? 73  ARG D CD    1 
ATOM 4482 N NE    . ARG C 2 73  ? 157.179 142.012 158.583 1.00 59.86  ? 73  ARG D NE    1 
ATOM 4483 C CZ    . ARG C 2 73  ? 155.944 141.860 159.027 1.00 59.86  ? 73  ARG D CZ    1 
ATOM 4484 N NH1   . ARG C 2 73  ? 155.277 142.862 159.571 1.00 59.86  ? 73  ARG D NH1   1 
ATOM 4485 N NH2   . ARG C 2 73  ? 155.360 140.676 158.907 1.00 59.86  ? 73  ARG D NH2   1 
ATOM 4486 N N     . MET C 2 74  ? 163.424 142.646 160.626 1.00 48.39  ? 74  MET D N     1 
ATOM 4487 C CA    . MET C 2 74  ? 164.644 143.433 160.488 1.00 48.39  ? 74  MET D CA    1 
ATOM 4488 C C     . MET C 2 74  ? 165.482 142.950 159.310 1.00 48.39  ? 74  MET D C     1 
ATOM 4489 O O     . MET C 2 74  ? 166.030 143.762 158.556 1.00 48.39  ? 74  MET D O     1 
ATOM 4490 C CB    . MET C 2 74  ? 165.451 143.402 161.780 1.00 48.39  ? 74  MET D CB    1 
ATOM 4491 C CG    . MET C 2 74  ? 166.418 144.544 161.868 1.00 48.39  ? 74  MET D CG    1 
ATOM 4492 S SD    . MET C 2 74  ? 166.877 145.004 163.528 1.00 48.39  ? 74  MET D SD    1 
ATOM 4493 C CE    . MET C 2 74  ? 165.269 145.224 164.256 1.00 48.39  ? 74  MET D CE    1 
ATOM 4494 N N     . MET C 2 75  ? 165.601 141.629 159.136 1.00 44.91  ? 75  MET D N     1 
ATOM 4495 C CA    . MET C 2 75  ? 166.226 141.133 157.908 1.00 44.91  ? 75  MET D CA    1 
ATOM 4496 C C     . MET C 2 75  ? 165.344 141.286 156.677 1.00 44.91  ? 75  MET D C     1 
ATOM 4497 O O     . MET C 2 75  ? 165.874 141.292 155.561 1.00 44.91  ? 75  MET D O     1 
ATOM 4498 C CB    . MET C 2 75  ? 166.634 139.665 157.994 1.00 44.91  ? 75  MET D CB    1 
ATOM 4499 C CG    . MET C 2 75  ? 166.998 139.127 159.309 1.00 44.91  ? 75  MET D CG    1 
ATOM 4500 S SD    . MET C 2 75  ? 168.283 140.143 159.976 1.00 44.91  ? 75  MET D SD    1 
ATOM 4501 C CE    . MET C 2 75  ? 169.718 139.447 159.160 1.00 44.91  ? 75  MET D CE    1 
ATOM 4502 N N     . GLU C 2 76  ? 164.022 141.374 156.837 1.00 49.15  ? 76  GLU D N     1 
ATOM 4503 C CA    . GLU C 2 76  ? 163.166 141.549 155.669 1.00 49.15  ? 76  GLU D CA    1 
ATOM 4504 C C     . GLU C 2 76  ? 163.270 142.960 155.092 1.00 49.15  ? 76  GLU D C     1 
ATOM 4505 O O     . GLU C 2 76  ? 163.019 143.148 153.896 1.00 49.15  ? 76  GLU D O     1 
ATOM 4506 C CB    . GLU C 2 76  ? 161.720 141.198 156.019 1.00 49.15  ? 76  GLU D CB    1 
ATOM 4507 C CG    . GLU C 2 76  ? 160.854 140.807 154.834 1.00 49.15  ? 76  GLU D CG    1 
ATOM 4508 C CD    . GLU C 2 76  ? 159.560 140.141 155.254 1.00 49.15  ? 76  GLU D CD    1 
ATOM 4509 O OE1   . GLU C 2 76  ? 159.363 139.939 156.471 1.00 49.15  ? 76  GLU D OE1   1 
ATOM 4510 O OE2   . GLU C 2 76  ? 158.739 139.820 154.370 1.00 49.15  ? 76  GLU D OE2   1 
ATOM 4511 N N     . ASN C 2 77  ? 163.650 143.947 155.901 1.00 42.66  ? 77  ASN D N     1 
ATOM 4512 C CA    . ASN C 2 77  ? 164.095 145.230 155.377 1.00 42.66  ? 77  ASN D CA    1 
ATOM 4513 C C     . ASN C 2 77  ? 165.583 145.242 155.062 1.00 42.66  ? 77  ASN D C     1 
ATOM 4514 O O     . ASN C 2 77  ? 166.073 146.222 154.492 1.00 42.66  ? 77  ASN D O     1 
ATOM 4515 C CB    . ASN C 2 77  ? 163.772 146.362 156.357 1.00 42.66  ? 77  ASN D CB    1 
ATOM 4516 C CG    . ASN C 2 77  ? 162.281 146.549 156.567 1.00 42.66  ? 77  ASN D CG    1 
ATOM 4517 O OD1   . ASN C 2 77  ? 161.553 146.920 155.649 1.00 42.66  ? 77  ASN D OD1   1 
ATOM 4518 N ND2   . ASN C 2 77  ? 161.820 146.284 157.783 1.00 42.66  ? 77  ASN D ND2   1 
ATOM 4519 N N     . GLY C 2 78  ? 166.310 144.182 155.412 1.00 36.73  ? 78  GLY D N     1 
ATOM 4520 C CA    . GLY C 2 78  ? 167.715 144.060 155.084 1.00 36.73  ? 78  GLY D CA    1 
ATOM 4521 C C     . GLY C 2 78  ? 168.680 144.601 156.112 1.00 36.73  ? 78  GLY D C     1 
ATOM 4522 O O     . GLY C 2 78  ? 169.891 144.577 155.866 1.00 36.73  ? 78  GLY D O     1 
ATOM 4523 N N     . ILE C 2 79  ? 168.189 145.088 157.250 1.00 35.61  ? 79  ILE D N     1 
ATOM 4524 C CA    . ILE C 2 79  ? 169.066 145.558 158.313 1.00 35.61  ? 79  ILE D CA    1 
ATOM 4525 C C     . ILE C 2 79  ? 169.663 144.354 159.028 1.00 35.61  ? 79  ILE D C     1 
ATOM 4526 O O     . ILE C 2 79  ? 168.939 143.444 159.449 1.00 35.61  ? 79  ILE D O     1 
ATOM 4527 C CB    . ILE C 2 79  ? 168.287 146.453 159.288 1.00 35.61  ? 79  ILE D CB    1 
ATOM 4528 C CG1   . ILE C 2 79  ? 167.695 147.661 158.570 1.00 35.61  ? 79  ILE D CG1   1 
ATOM 4529 C CG2   . ILE C 2 79  ? 169.166 146.912 160.434 1.00 35.61  ? 79  ILE D CG2   1 
ATOM 4530 C CD1   . ILE C 2 79  ? 166.732 148.442 159.394 1.00 35.61  ? 79  ILE D CD1   1 
ATOM 4531 N N     . LYS C 2 80  ? 170.991 144.333 159.156 1.00 35.95  ? 80  LYS D N     1 
ATOM 4532 C CA    . LYS C 2 80  ? 171.670 143.243 159.839 1.00 35.95  ? 80  LYS D CA    1 
ATOM 4533 C C     . LYS C 2 80  ? 171.997 143.668 161.262 1.00 35.95  ? 80  LYS D C     1 
ATOM 4534 O O     . LYS C 2 80  ? 172.880 144.518 161.452 1.00 35.95  ? 80  LYS D O     1 
ATOM 4535 C CB    . LYS C 2 80  ? 172.944 142.857 159.092 1.00 35.95  ? 80  LYS D CB    1 
ATOM 4536 C CG    . LYS C 2 80  ? 172.747 142.646 157.604 1.00 35.95  ? 80  LYS D CG    1 
ATOM 4537 C CD    . LYS C 2 80  ? 173.984 142.043 156.962 1.00 35.95  ? 80  LYS D CD    1 
ATOM 4538 C CE    . LYS C 2 80  ? 174.764 143.088 156.190 1.00 35.95  ? 80  LYS D CE    1 
ATOM 4539 N NZ    . LYS C 2 80  ? 175.622 142.472 155.148 1.00 35.95  ? 80  LYS D NZ    1 
ATOM 4540 N N     . PRO C 2 81  ? 171.339 143.120 162.282 1.00 36.37  ? 81  PRO D N     1 
ATOM 4541 C CA    . PRO C 2 81  ? 171.534 143.610 163.643 1.00 36.37  ? 81  PRO D CA    1 
ATOM 4542 C C     . PRO C 2 81  ? 172.610 142.866 164.416 1.00 36.37  ? 81  PRO D C     1 
ATOM 4543 O O     . PRO C 2 81  ? 172.893 141.688 164.192 1.00 36.37  ? 81  PRO D O     1 
ATOM 4544 C CB    . PRO C 2 81  ? 170.159 143.383 164.283 1.00 36.37  ? 81  PRO D CB    1 
ATOM 4545 C CG    . PRO C 2 81  ? 169.638 142.196 163.605 1.00 36.37  ? 81  PRO D CG    1 
ATOM 4546 C CD    . PRO C 2 81  ? 170.242 142.148 162.225 1.00 36.37  ? 81  PRO D CD    1 
ATOM 4547 N N     . VAL C 2 82  ? 173.230 143.600 165.332 1.00 36.59  ? 82  VAL D N     1 
ATOM 4548 C CA    . VAL C 2 82  ? 174.102 143.041 166.357 1.00 36.59  ? 82  VAL D CA    1 
ATOM 4549 C C     . VAL C 2 82  ? 173.454 143.400 167.685 1.00 36.59  ? 82  VAL D C     1 
ATOM 4550 O O     . VAL C 2 82  ? 173.574 144.538 168.151 1.00 36.59  ? 82  VAL D O     1 
ATOM 4551 C CB    . VAL C 2 82  ? 175.532 143.584 166.280 1.00 36.59  ? 82  VAL D CB    1 
ATOM 4552 C CG1   . VAL C 2 82  ? 176.408 142.860 167.272 1.00 36.59  ? 82  VAL D CG1   1 
ATOM 4553 C CG2   . VAL C 2 82  ? 176.094 143.458 164.880 1.00 36.59  ? 82  VAL D CG2   1 
ATOM 4554 N N     . TYR C 2 83  ? 172.753 142.452 168.294 1.00 41.49  ? 83  TYR D N     1 
ATOM 4555 C CA    . TYR C 2 83  ? 172.090 142.715 169.563 1.00 41.49  ? 83  TYR D CA    1 
ATOM 4556 C C     . TYR C 2 83  ? 173.120 142.673 170.681 1.00 41.49  ? 83  TYR D C     1 
ATOM 4557 O O     . TYR C 2 83  ? 173.584 141.595 171.066 1.00 41.49  ? 83  TYR D O     1 
ATOM 4558 C CB    . TYR C 2 83  ? 170.983 141.698 169.805 1.00 41.49  ? 83  TYR D CB    1 
ATOM 4559 C CG    . TYR C 2 83  ? 169.744 141.960 168.991 1.00 41.49  ? 83  TYR D CG    1 
ATOM 4560 C CD1   . TYR C 2 83  ? 168.929 143.051 169.266 1.00 41.49  ? 83  TYR D CD1   1 
ATOM 4561 C CD2   . TYR C 2 83  ? 169.387 141.115 167.950 1.00 41.49  ? 83  TYR D CD2   1 
ATOM 4562 C CE1   . TYR C 2 83  ? 167.791 143.300 168.516 1.00 41.49  ? 83  TYR D CE1   1 
ATOM 4563 C CE2   . TYR C 2 83  ? 168.252 141.348 167.199 1.00 41.49  ? 83  TYR D CE2   1 
ATOM 4564 C CZ    . TYR C 2 83  ? 167.459 142.440 167.487 1.00 41.49  ? 83  TYR D CZ    1 
ATOM 4565 O OH    . TYR C 2 83  ? 166.329 142.673 166.739 1.00 41.49  ? 83  TYR D OH    1 
ATOM 4566 N N     . VAL C 2 84  ? 173.477 143.843 171.199 1.00 41.75  ? 84  VAL D N     1 
ATOM 4567 C CA    . VAL C 2 84  ? 174.519 143.977 172.206 1.00 41.75  ? 84  VAL D CA    1 
ATOM 4568 C C     . VAL C 2 84  ? 173.857 143.990 173.575 1.00 41.75  ? 84  VAL D C     1 
ATOM 4569 O O     . VAL C 2 84  ? 172.935 144.777 173.817 1.00 41.75  ? 84  VAL D O     1 
ATOM 4570 C CB    . VAL C 2 84  ? 175.355 145.246 171.984 1.00 41.75  ? 84  VAL D CB    1 
ATOM 4571 C CG1   . VAL C 2 84  ? 176.533 145.239 172.907 1.00 41.75  ? 84  VAL D CG1   1 
ATOM 4572 C CG2   . VAL C 2 84  ? 175.812 145.333 170.548 1.00 41.75  ? 84  VAL D CG2   1 
ATOM 4573 N N     . PHE C 2 85  ? 174.327 143.123 174.466 1.00 51.94  ? 85  PHE D N     1 
ATOM 4574 C CA    . PHE C 2 85  ? 173.712 142.915 175.768 1.00 51.94  ? 85  PHE D CA    1 
ATOM 4575 C C     . PHE C 2 85  ? 174.543 143.575 176.858 1.00 51.94  ? 85  PHE D C     1 
ATOM 4576 O O     . PHE C 2 85  ? 175.773 143.622 176.772 1.00 51.94  ? 85  PHE D O     1 
ATOM 4577 C CB    . PHE C 2 85  ? 173.549 141.424 176.061 1.00 51.94  ? 85  PHE D CB    1 
ATOM 4578 C CG    . PHE C 2 85  ? 172.470 140.772 175.254 1.00 51.94  ? 85  PHE D CG    1 
ATOM 4579 C CD1   . PHE C 2 85  ? 172.741 140.270 173.987 1.00 51.94  ? 85  PHE D CD1   1 
ATOM 4580 C CD2   . PHE C 2 85  ? 171.180 140.673 175.756 1.00 51.94  ? 85  PHE D CD2   1 
ATOM 4581 C CE1   . PHE C 2 85  ? 171.747 139.680 173.237 1.00 51.94  ? 85  PHE D CE1   1 
ATOM 4582 C CE2   . PHE C 2 85  ? 170.178 140.080 175.012 1.00 51.94  ? 85  PHE D CE2   1 
ATOM 4583 C CZ    . PHE C 2 85  ? 170.465 139.585 173.752 1.00 51.94  ? 85  PHE D CZ    1 
ATOM 4584 N N     . ASP C 2 86  ? 173.858 144.077 177.882 1.00 59.94  ? 86  ASP D N     1 
ATOM 4585 C CA    . ASP C 2 86  ? 174.507 144.820 178.950 1.00 59.94  ? 86  ASP D CA    1 
ATOM 4586 C C     . ASP C 2 86  ? 175.280 143.891 179.881 1.00 59.94  ? 86  ASP D C     1 
ATOM 4587 O O     . ASP C 2 86  ? 174.988 142.699 180.007 1.00 59.94  ? 86  ASP D O     1 
ATOM 4588 C CB    . ASP C 2 86  ? 173.474 145.610 179.752 1.00 59.94  ? 86  ASP D CB    1 
ATOM 4589 C CG    . ASP C 2 86  ? 173.114 146.923 179.101 1.00 59.94  ? 86  ASP D CG    1 
ATOM 4590 O OD1   . ASP C 2 86  ? 173.958 147.841 179.115 1.00 59.94  ? 86  ASP D OD1   1 
ATOM 4591 O OD2   . ASP C 2 86  ? 171.992 147.039 178.569 1.00 59.94  ? 86  ASP D OD2   1 
ATOM 4592 N N     . GLY C 2 87  ? 176.285 144.461 180.540 1.00 67.93  ? 87  GLY D N     1 
ATOM 4593 C CA    . GLY C 2 87  ? 177.068 143.727 181.512 1.00 67.93  ? 87  GLY D CA    1 
ATOM 4594 C C     . GLY C 2 87  ? 176.889 144.272 182.913 1.00 67.93  ? 87  GLY D C     1 
ATOM 4595 O O     . GLY C 2 87  ? 175.767 144.587 183.321 1.00 67.93  ? 87  GLY D O     1 
ATOM 4596 N N     . LYS C 2 88  ? 177.984 144.387 183.660 1.00 72.61  ? 88  LYS D N     1 
ATOM 4597 C CA    . LYS C 2 88  ? 177.929 144.930 185.010 1.00 72.61  ? 88  LYS D CA    1 
ATOM 4598 C C     . LYS C 2 88  ? 177.789 146.443 184.941 1.00 72.61  ? 88  LYS D C     1 
ATOM 4599 O O     . LYS C 2 88  ? 178.638 147.099 184.326 1.00 72.61  ? 88  LYS D O     1 
ATOM 4600 C CB    . LYS C 2 88  ? 179.179 144.560 185.791 1.00 72.61  ? 88  LYS D CB    1 
ATOM 4601 C CG    . LYS C 2 88  ? 179.078 144.820 187.285 1.00 72.61  ? 88  LYS D CG    1 
ATOM 4602 C CD    . LYS C 2 88  ? 180.430 145.188 187.873 1.00 72.61  ? 88  LYS D CD    1 
ATOM 4603 C CE    . LYS C 2 88  ? 180.278 146.086 189.091 1.00 72.61  ? 88  LYS D CE    1 
ATOM 4604 N NZ    . LYS C 2 88  ? 181.500 146.083 189.942 1.00 72.61  ? 88  LYS D NZ    1 
ATOM 4605 N N     . PRO C 2 89  ? 176.740 147.032 185.524 1.00 71.48  ? 89  PRO D N     1 
ATOM 4606 C CA    . PRO C 2 89  ? 176.628 148.489 185.526 1.00 71.48  ? 89  PRO D CA    1 
ATOM 4607 C C     . PRO C 2 89  ? 177.653 149.107 186.460 1.00 71.48  ? 89  PRO D C     1 
ATOM 4608 O O     . PRO C 2 89  ? 178.049 148.487 187.463 1.00 71.48  ? 89  PRO D O     1 
ATOM 4609 C CB    . PRO C 2 89  ? 175.193 148.733 186.024 1.00 71.48  ? 89  PRO D CB    1 
ATOM 4610 C CG    . PRO C 2 89  ? 174.869 147.526 186.825 1.00 71.48  ? 89  PRO D CG    1 
ATOM 4611 C CD    . PRO C 2 89  ? 175.587 146.383 186.175 1.00 71.48  ? 89  PRO D CD    1 
ATOM 4612 N N     . PRO C 2 90  ? 178.135 150.315 186.160 1.00 70.93  ? 90  PRO D N     1 
ATOM 4613 C CA    . PRO C 2 90  ? 179.209 150.906 186.968 1.00 70.93  ? 90  PRO D CA    1 
ATOM 4614 C C     . PRO C 2 90  ? 178.698 151.426 188.304 1.00 70.93  ? 90  PRO D C     1 
ATOM 4615 O O     . PRO C 2 90  ? 177.498 151.472 188.581 1.00 70.93  ? 90  PRO D O     1 
ATOM 4616 C CB    . PRO C 2 90  ? 179.735 152.052 186.093 1.00 70.93  ? 90  PRO D CB    1 
ATOM 4617 C CG    . PRO C 2 90  ? 179.118 151.850 184.742 1.00 70.93  ? 90  PRO D CG    1 
ATOM 4618 C CD    . PRO C 2 90  ? 177.828 151.150 184.987 1.00 70.93  ? 90  PRO D CD    1 
ATOM 4619 N N     . GLN C 2 91  ? 179.653 151.827 189.148 1.00 71.31  ? 91  GLN D N     1 
ATOM 4620 C CA    . GLN C 2 91  ? 179.315 152.367 190.459 1.00 71.31  ? 91  GLN D CA    1 
ATOM 4621 C C     . GLN C 2 91  ? 178.758 153.783 190.376 1.00 71.31  ? 91  GLN D C     1 
ATOM 4622 O O     . GLN C 2 91  ? 178.122 154.239 191.333 1.00 71.31  ? 91  GLN D O     1 
ATOM 4623 C CB    . GLN C 2 91  ? 180.542 152.329 191.377 1.00 71.31  ? 91  GLN D CB    1 
ATOM 4624 C CG    . GLN C 2 91  ? 181.654 153.302 191.006 1.00 71.31  ? 91  GLN D CG    1 
ATOM 4625 C CD    . GLN C 2 91  ? 182.724 152.671 190.134 1.00 71.31  ? 91  GLN D CD    1 
ATOM 4626 O OE1   . GLN C 2 91  ? 182.455 151.744 189.369 1.00 71.31  ? 91  GLN D OE1   1 
ATOM 4627 N NE2   . GLN C 2 91  ? 183.947 153.176 190.243 1.00 71.31  ? 91  GLN D NE2   1 
ATOM 4628 N N     . LEU C 2 92  ? 178.980 154.487 189.263 1.00 66.09  ? 92  LEU D N     1 
ATOM 4629 C CA    . LEU C 2 92  ? 178.365 155.793 189.070 1.00 66.09  ? 92  LEU D CA    1 
ATOM 4630 C C     . LEU C 2 92  ? 176.897 155.688 188.685 1.00 66.09  ? 92  LEU D C     1 
ATOM 4631 O O     . LEU C 2 92  ? 176.140 156.633 188.922 1.00 66.09  ? 92  LEU D O     1 
ATOM 4632 C CB    . LEU C 2 92  ? 179.117 156.602 188.009 1.00 66.09  ? 92  LEU D CB    1 
ATOM 4633 C CG    . LEU C 2 92  ? 180.386 157.367 188.410 1.00 66.09  ? 92  LEU D CG    1 
ATOM 4634 C CD1   . LEU C 2 92  ? 181.628 156.483 188.551 1.00 66.09  ? 92  LEU D CD1   1 
ATOM 4635 C CD2   . LEU C 2 92  ? 180.644 158.504 187.444 1.00 66.09  ? 92  LEU D CD2   1 
ATOM 4636 N N     . LYS C 2 93  ? 176.474 154.557 188.125 1.00 68.12  ? 93  LYS D N     1 
ATOM 4637 C CA    . LYS C 2 93  ? 175.075 154.332 187.783 1.00 68.12  ? 93  LYS D CA    1 
ATOM 4638 C C     . LYS C 2 93  ? 174.253 153.868 188.987 1.00 68.12  ? 93  LYS D C     1 
ATOM 4639 O O     . LYS C 2 93  ? 173.030 153.733 188.866 1.00 68.12  ? 93  LYS D O     1 
ATOM 4640 C CB    . LYS C 2 93  ? 174.989 153.305 186.637 1.00 68.12  ? 93  LYS D CB    1 
ATOM 4641 C CG    . LYS C 2 93  ? 173.741 153.377 185.736 1.00 68.12  ? 93  LYS D CG    1 
ATOM 4642 C CD    . LYS C 2 93  ? 173.687 152.228 184.748 1.00 68.12  ? 93  LYS D CD    1 
ATOM 4643 C CE    . LYS C 2 93  ? 174.275 152.609 183.414 1.00 68.12  ? 93  LYS D CE    1 
ATOM 4644 N NZ    . LYS C 2 93  ? 173.333 153.486 182.666 1.00 68.12  ? 93  LYS D NZ    1 
ATOM 4645 N N     . SER C 2 94  ? 174.900 153.648 190.141 1.00 70.09  ? 94  SER D N     1 
ATOM 4646 C CA    . SER C 2 94  ? 174.247 153.056 191.309 1.00 70.09  ? 94  SER D CA    1 
ATOM 4647 C C     . SER C 2 94  ? 173.191 153.971 191.920 1.00 70.09  ? 94  SER D C     1 
ATOM 4648 O O     . SER C 2 94  ? 172.186 153.476 192.438 1.00 70.09  ? 94  SER D O     1 
ATOM 4649 C CB    . SER C 2 94  ? 175.296 152.690 192.359 1.00 70.09  ? 94  SER D CB    1 
ATOM 4650 O OG    . SER C 2 94  ? 176.120 153.801 192.664 1.00 70.09  ? 94  SER D OG    1 
ATOM 4651 N N     . GLY C 2 95  ? 173.378 155.291 191.834 1.00 67.32  ? 95  GLY D N     1 
ATOM 4652 C CA    . GLY C 2 95  ? 172.348 156.212 192.297 1.00 67.32  ? 95  GLY D CA    1 
ATOM 4653 C C     . GLY C 2 95  ? 171.096 156.197 191.436 1.00 67.32  ? 95  GLY D C     1 
ATOM 4654 O O     . GLY C 2 95  ? 169.975 156.210 191.955 1.00 67.32  ? 95  GLY D O     1 
ATOM 4655 N N     . GLU C 2 96  ? 171.269 156.134 190.113 1.00 68.93  ? 96  GLU D N     1 
ATOM 4656 C CA    . GLU C 2 96  ? 170.120 156.064 189.214 1.00 68.93  ? 96  GLU D CA    1 
ATOM 4657 C C     . GLU C 2 96  ? 169.441 154.701 189.285 1.00 68.93  ? 96  GLU D C     1 
ATOM 4658 O O     . GLU C 2 96  ? 168.215 154.606 189.163 1.00 68.93  ? 96  GLU D O     1 
ATOM 4659 C CB    . GLU C 2 96  ? 170.557 156.385 187.778 1.00 68.93  ? 96  GLU D CB    1 
ATOM 4660 C CG    . GLU C 2 96  ? 169.554 156.180 186.588 1.00 68.93  ? 96  GLU D CG    1 
ATOM 4661 C CD    . GLU C 2 96  ? 168.157 156.856 186.651 1.00 68.93  ? 96  GLU D CD    1 
ATOM 4662 O OE1   . GLU C 2 96  ? 167.795 157.618 187.575 1.00 68.93  ? 96  GLU D OE1   1 
ATOM 4663 O OE2   . GLU C 2 96  ? 167.381 156.596 185.709 1.00 68.93  ? 96  GLU D OE2   1 
ATOM 4664 N N     . LEU C 2 97  ? 170.215 153.639 189.519 1.00 71.40  ? 97  LEU D N     1 
ATOM 4665 C CA    . LEU C 2 97  ? 169.618 152.320 189.707 1.00 71.40  ? 97  LEU D CA    1 
ATOM 4666 C C     . LEU C 2 97  ? 168.908 152.213 191.052 1.00 71.40  ? 97  LEU D C     1 
ATOM 4667 O O     . LEU C 2 97  ? 167.903 151.502 191.161 1.00 71.40  ? 97  LEU D O     1 
ATOM 4668 C CB    . LEU C 2 97  ? 170.682 151.233 189.571 1.00 71.40  ? 97  LEU D CB    1 
ATOM 4669 C CG    . LEU C 2 97  ? 171.215 151.022 188.152 1.00 71.40  ? 97  LEU D CG    1 
ATOM 4670 C CD1   . LEU C 2 97  ? 172.304 149.971 188.143 1.00 71.40  ? 97  LEU D CD1   1 
ATOM 4671 C CD2   . LEU C 2 97  ? 170.098 150.659 187.191 1.00 71.40  ? 97  LEU D CD2   1 
ATOM 4672 N N     . ALA C 2 98  ? 169.393 152.933 192.070 1.00 73.05  ? 98  ALA D N     1 
ATOM 4673 C CA    . ALA C 2 98  ? 168.674 153.029 193.336 1.00 73.05  ? 98  ALA D CA    1 
ATOM 4674 C C     . ALA C 2 98  ? 167.381 153.819 193.180 1.00 73.05  ? 98  ALA D C     1 
ATOM 4675 O O     . ALA C 2 98  ? 166.367 153.483 193.801 1.00 73.05  ? 98  ALA D O     1 
ATOM 4676 C CB    . ALA C 2 98  ? 169.569 153.667 194.397 1.00 73.05  ? 98  ALA D CB    1 
ATOM 4677 N N     . LYS C 2 99  ? 167.401 154.865 192.344 1.00 71.76  ? 99  LYS D N     1 
ATOM 4678 C CA    . LYS C 2 99  ? 166.181 155.609 192.035 1.00 71.76  ? 99  LYS D CA    1 
ATOM 4679 C C     . LYS C 2 99  ? 165.186 154.770 191.238 1.00 71.76  ? 99  LYS D C     1 
ATOM 4680 O O     . LYS C 2 99  ? 163.975 154.864 191.471 1.00 71.76  ? 99  LYS D O     1 
ATOM 4681 C CB    . LYS C 2 99  ? 166.529 156.886 191.272 1.00 71.76  ? 99  LYS D CB    1 
ATOM 4682 C CG    . LYS C 2 99  ? 165.564 158.035 191.508 1.00 71.76  ? 99  LYS D CG    1 
ATOM 4683 C CD    . LYS C 2 99  ? 166.044 159.303 190.820 1.00 71.76  ? 99  LYS D CD    1 
ATOM 4684 C CE    . LYS C 2 99  ? 167.381 159.762 191.379 1.00 71.76  ? 99  LYS D CE    1 
ATOM 4685 N NZ    . LYS C 2 99  ? 167.876 160.987 190.696 1.00 71.76  ? 99  LYS D NZ    1 
ATOM 4686 N N     . ARG C 2 100 ? 165.682 153.935 190.320 1.00 73.22  ? 100 ARG D N     1 
ATOM 4687 C CA    . ARG C 2 100 ? 164.825 153.012 189.578 1.00 73.22  ? 100 ARG D CA    1 
ATOM 4688 C C     . ARG C 2 100 ? 164.244 151.933 190.485 1.00 73.22  ? 100 ARG D C     1 
ATOM 4689 O O     . ARG C 2 100 ? 163.083 151.542 190.321 1.00 73.22  ? 100 ARG D O     1 
ATOM 4690 C CB    . ARG C 2 100 ? 165.609 152.375 188.430 1.00 73.22  ? 100 ARG D CB    1 
ATOM 4691 C CG    . ARG C 2 100 ? 165.534 153.138 187.119 1.00 73.22  ? 100 ARG D CG    1 
ATOM 4692 C CD    . ARG C 2 100 ? 166.529 152.594 186.106 1.00 73.22  ? 100 ARG D CD    1 
ATOM 4693 N NE    . ARG C 2 100 ? 167.072 153.646 185.256 1.00 73.22  ? 100 ARG D NE    1 
ATOM 4694 C CZ    . ARG C 2 100 ? 167.911 153.440 184.250 1.00 73.22  ? 100 ARG D CZ    1 
ATOM 4695 N NH1   . ARG C 2 100 ? 168.324 152.225 183.933 1.00 73.22  ? 100 ARG D NH1   1 
ATOM 4696 N NH2   . ARG C 2 100 ? 168.347 154.479 183.546 1.00 73.22  ? 100 ARG D NH2   1 
ATOM 4697 N N     . SER C 2 101 ? 165.028 151.455 191.458 1.00 76.32  ? 101 SER D N     1 
ATOM 4698 C CA    . SER C 2 101 ? 164.525 150.471 192.413 1.00 76.32  ? 101 SER D CA    1 
ATOM 4699 C C     . SER C 2 101 ? 163.510 151.089 193.370 1.00 76.32  ? 101 SER D C     1 
ATOM 4700 O O     . SER C 2 101 ? 162.541 150.428 193.762 1.00 76.32  ? 101 SER D O     1 
ATOM 4701 C CB    . SER C 2 101 ? 165.686 149.853 193.189 1.00 76.32  ? 101 SER D CB    1 
ATOM 4702 O OG    . SER C 2 101 ? 165.228 148.845 194.073 1.00 76.32  ? 101 SER D OG    1 
ATOM 4703 N N     . GLU C 2 102 ? 163.705 152.361 193.735 1.00 77.31  ? 102 GLU D N     1 
ATOM 4704 C CA    . GLU C 2 102 ? 162.733 153.066 194.568 1.00 77.31  ? 102 GLU D CA    1 
ATOM 4705 C C     . GLU C 2 102 ? 161.433 153.321 193.812 1.00 77.31  ? 102 GLU D C     1 
ATOM 4706 O O     . GLU C 2 102 ? 160.341 153.189 194.381 1.00 77.31  ? 102 GLU D O     1 
ATOM 4707 C CB    . GLU C 2 102 ? 163.335 154.380 195.066 1.00 77.31  ? 102 GLU D CB    1 
ATOM 4708 C CG    . GLU C 2 102 ? 162.486 155.118 196.087 1.00 77.31  ? 102 GLU D CG    1 
ATOM 4709 C CD    . GLU C 2 102 ? 162.689 156.619 196.036 1.00 77.31  ? 102 GLU D CD    1 
ATOM 4710 O OE1   . GLU C 2 102 ? 163.856 157.061 195.970 1.00 77.31  ? 102 GLU D OE1   1 
ATOM 4711 O OE2   . GLU C 2 102 ? 161.682 157.358 196.058 1.00 77.31  ? 102 GLU D OE2   1 
ATOM 4712 N N     . ARG C 2 103 ? 161.530 153.660 192.521 1.00 79.94  ? 103 ARG D N     1 
ATOM 4713 C CA    . ARG C 2 103 ? 160.335 153.828 191.699 1.00 79.94  ? 103 ARG D CA    1 
ATOM 4714 C C     . ARG C 2 103 ? 159.633 152.500 191.437 1.00 79.94  ? 103 ARG D C     1 
ATOM 4715 O O     . ARG C 2 103 ? 158.400 152.461 191.363 1.00 79.94  ? 103 ARG D O     1 
ATOM 4716 C CB    . ARG C 2 103 ? 160.695 154.511 190.381 1.00 79.94  ? 103 ARG D CB    1 
ATOM 4717 C CG    . ARG C 2 103 ? 160.917 156.010 190.506 1.00 79.94  ? 103 ARG D CG    1 
ATOM 4718 C CD    . ARG C 2 103 ? 161.851 156.525 189.423 1.00 79.94  ? 103 ARG D CD    1 
ATOM 4719 N NE    . ARG C 2 103 ? 161.215 156.538 188.111 1.00 79.94  ? 103 ARG D NE    1 
ATOM 4720 C CZ    . ARG C 2 103 ? 161.562 155.748 187.105 1.00 79.94  ? 103 ARG D CZ    1 
ATOM 4721 N NH1   . ARG C 2 103 ? 162.535 154.860 187.227 1.00 79.94  ? 103 ARG D NH1   1 
ATOM 4722 N NH2   . ARG C 2 103 ? 160.913 155.849 185.948 1.00 79.94  ? 103 ARG D NH2   1 
ATOM 4723 N N     . ARG C 2 104 ? 160.393 151.404 191.333 1.00 79.25  ? 104 ARG D N     1 
ATOM 4724 C CA    . ARG C 2 104 ? 159.792 150.078 191.217 1.00 79.25  ? 104 ARG D CA    1 
ATOM 4725 C C     . ARG C 2 104 ? 159.121 149.653 192.520 1.00 79.25  ? 104 ARG D C     1 
ATOM 4726 O O     . ARG C 2 104 ? 158.093 148.969 192.497 1.00 79.25  ? 104 ARG D O     1 
ATOM 4727 C CB    . ARG C 2 104 ? 160.852 149.059 190.795 1.00 79.25  ? 104 ARG D CB    1 
ATOM 4728 C CG    . ARG C 2 104 ? 160.287 147.742 190.287 1.00 79.25  ? 104 ARG D CG    1 
ATOM 4729 C CD    . ARG C 2 104 ? 161.156 147.135 189.196 1.00 79.25  ? 104 ARG D CD    1 
ATOM 4730 N NE    . ARG C 2 104 ? 162.573 147.415 189.387 1.00 79.25  ? 104 ARG D NE    1 
ATOM 4731 C CZ    . ARG C 2 104 ? 163.402 147.774 188.417 1.00 79.25  ? 104 ARG D CZ    1 
ATOM 4732 N NH1   . ARG C 2 104 ? 162.987 147.910 187.168 1.00 79.25  ? 104 ARG D NH1   1 
ATOM 4733 N NH2   . ARG C 2 104 ? 164.680 148.003 188.706 1.00 79.25  ? 104 ARG D NH2   1 
ATOM 4734 N N     . ALA C 2 105 ? 159.673 150.072 193.664 1.00 80.27  ? 105 ALA D N     1 
ATOM 4735 C CA    . ALA C 2 105 ? 159.038 149.792 194.950 1.00 80.27  ? 105 ALA D CA    1 
ATOM 4736 C C     . ALA C 2 105 ? 157.751 150.593 195.128 1.00 80.27  ? 105 ALA D C     1 
ATOM 4737 O O     . ALA C 2 105 ? 156.763 150.075 195.665 1.00 80.27  ? 105 ALA D O     1 
ATOM 4738 C CB    . ALA C 2 105 ? 160.011 150.083 196.092 1.00 80.27  ? 105 ALA D CB    1 
ATOM 4739 N N     . GLU C 2 106 ? 157.744 151.854 194.676 1.00 81.48  ? 106 GLU D N     1 
ATOM 4740 C CA    . GLU C 2 106 ? 156.519 152.655 194.708 1.00 81.48  ? 106 GLU D CA    1 
ATOM 4741 C C     . GLU C 2 106 ? 155.475 152.121 193.732 1.00 81.48  ? 106 GLU D C     1 
ATOM 4742 O O     . GLU C 2 106 ? 154.273 152.152 194.025 1.00 81.48  ? 106 GLU D O     1 
ATOM 4743 C CB    . GLU C 2 106 ? 156.829 154.122 194.410 1.00 81.48  ? 106 GLU D CB    1 
ATOM 4744 C CG    . GLU C 2 106 ? 157.662 154.826 195.474 1.00 81.48  ? 106 GLU D CG    1 
ATOM 4745 C CD    . GLU C 2 106 ? 156.931 154.997 196.794 1.00 81.48  ? 106 GLU D CD    1 
ATOM 4746 O OE1   . GLU C 2 106 ? 155.692 155.160 196.782 1.00 81.48  ? 106 GLU D OE1   1 
ATOM 4747 O OE2   . GLU C 2 106 ? 157.601 154.967 197.847 1.00 81.48  ? 106 GLU D OE2   1 
ATOM 4748 N N     . ALA C 2 107 ? 155.921 151.604 192.580 1.00 80.87  ? 107 ALA D N     1 
ATOM 4749 C CA    . ALA C 2 107 ? 155.015 150.940 191.649 1.00 80.87  ? 107 ALA D CA    1 
ATOM 4750 C C     . ALA C 2 107 ? 154.474 149.632 192.216 1.00 80.87  ? 107 ALA D C     1 
ATOM 4751 O O     . ALA C 2 107 ? 153.323 149.281 191.950 1.00 80.87  ? 107 ALA D O     1 
ATOM 4752 C CB    . ALA C 2 107 ? 155.723 150.688 190.319 1.00 80.87  ? 107 ALA D CB    1 
ATOM 4753 N N     . GLU C 2 108 ? 155.274 148.922 193.017 1.00 81.76  ? 108 GLU D N     1 
ATOM 4754 C CA    . GLU C 2 108 ? 154.803 147.709 193.681 1.00 81.76  ? 108 GLU D CA    1 
ATOM 4755 C C     . GLU C 2 108 ? 153.775 148.026 194.766 1.00 81.76  ? 108 GLU D C     1 
ATOM 4756 O O     . GLU C 2 108 ? 152.776 147.309 194.909 1.00 81.76  ? 108 GLU D O     1 
ATOM 4757 C CB    . GLU C 2 108 ? 155.997 146.947 194.262 1.00 81.76  ? 108 GLU D CB    1 
ATOM 4758 C CG    . GLU C 2 108 ? 155.652 145.695 195.056 1.00 81.76  ? 108 GLU D CG    1 
ATOM 4759 C CD    . GLU C 2 108 ? 155.037 144.608 194.197 1.00 81.76  ? 108 GLU D CD    1 
ATOM 4760 O OE1   . GLU C 2 108 ? 155.467 144.447 193.036 1.00 81.76  ? 108 GLU D OE1   1 
ATOM 4761 O OE2   . GLU C 2 108 ? 154.123 143.912 194.687 1.00 81.76  ? 108 GLU D OE2   1 
ATOM 4762 N N     . LYS C 2 109 ? 153.996 149.109 195.523 1.00 80.01  ? 109 LYS D N     1 
ATOM 4763 C CA    . LYS C 2 109 ? 153.034 149.530 196.544 1.00 80.01  ? 109 LYS D CA    1 
ATOM 4764 C C     . LYS C 2 109 ? 151.728 150.021 195.922 1.00 80.01  ? 109 LYS D C     1 
ATOM 4765 O O     . LYS C 2 109 ? 150.636 149.691 196.410 1.00 80.01  ? 109 LYS D O     1 
ATOM 4766 C CB    . LYS C 2 109 ? 153.652 150.611 197.431 1.00 80.01  ? 109 LYS D CB    1 
ATOM 4767 C CG    . LYS C 2 109 ? 154.756 150.094 198.338 1.00 80.01  ? 109 LYS D CG    1 
ATOM 4768 C CD    . LYS C 2 109 ? 155.034 151.039 199.493 1.00 80.01  ? 109 LYS D CD    1 
ATOM 4769 C CE    . LYS C 2 109 ? 156.409 150.779 200.092 1.00 80.01  ? 109 LYS D CE    1 
ATOM 4770 N NZ    . LYS C 2 109 ? 156.745 149.326 200.114 1.00 80.01  ? 109 LYS D NZ    1 
ATOM 4771 N N     . GLN C 2 110 ? 151.815 150.766 194.818 1.00 80.66  ? 110 GLN D N     1 
ATOM 4772 C CA    . GLN C 2 110 ? 150.609 151.168 194.106 1.00 80.66  ? 110 GLN D CA    1 
ATOM 4773 C C     . GLN C 2 110 ? 149.943 150.007 193.373 1.00 80.66  ? 110 GLN D C     1 
ATOM 4774 O O     . GLN C 2 110 ? 148.723 150.034 193.189 1.00 80.66  ? 110 GLN D O     1 
ATOM 4775 C CB    . GLN C 2 110 ? 150.931 152.303 193.135 1.00 80.66  ? 110 GLN D CB    1 
ATOM 4776 C CG    . GLN C 2 110 ? 151.234 153.617 193.834 1.00 80.66  ? 110 GLN D CG    1 
ATOM 4777 C CD    . GLN C 2 110 ? 151.522 154.749 192.871 1.00 80.66  ? 110 GLN D CD    1 
ATOM 4778 O OE1   . GLN C 2 110 ? 151.335 154.619 191.661 1.00 80.66  ? 110 GLN D OE1   1 
ATOM 4779 N NE2   . GLN C 2 110 ? 151.985 155.873 193.406 1.00 80.66  ? 110 GLN D NE2   1 
ATOM 4780 N N     . LEU C 2 111 ? 150.700 148.972 192.999 1.00 80.33  ? 111 LEU D N     1 
ATOM 4781 C CA    . LEU C 2 111 ? 150.099 147.760 192.451 1.00 80.33  ? 111 LEU D CA    1 
ATOM 4782 C C     . LEU C 2 111 ? 149.362 146.971 193.526 1.00 80.33  ? 111 LEU D C     1 
ATOM 4783 O O     . LEU C 2 111 ? 148.319 146.373 193.251 1.00 80.33  ? 111 LEU D O     1 
ATOM 4784 C CB    . LEU C 2 111 ? 151.176 146.900 191.783 1.00 80.33  ? 111 LEU D CB    1 
ATOM 4785 C CG    . LEU C 2 111 ? 150.781 145.641 191.004 1.00 80.33  ? 111 LEU D CG    1 
ATOM 4786 C CD1   . LEU C 2 111 ? 151.599 145.574 189.749 1.00 80.33  ? 111 LEU D CD1   1 
ATOM 4787 C CD2   . LEU C 2 111 ? 151.017 144.366 191.807 1.00 80.33  ? 111 LEU D CD2   1 
ATOM 4788 N N     . GLN C 2 112 ? 149.896 146.947 194.750 1.00 80.70  ? 112 GLN D N     1 
ATOM 4789 C CA    . GLN C 2 112 ? 149.190 146.286 195.846 1.00 80.70  ? 112 GLN D CA    1 
ATOM 4790 C C     . GLN C 2 112 ? 147.962 147.079 196.278 1.00 80.70  ? 112 GLN D C     1 
ATOM 4791 O O     . GLN C 2 112 ? 147.005 146.498 196.803 1.00 80.70  ? 112 GLN D O     1 
ATOM 4792 C CB    . GLN C 2 112 ? 150.127 146.065 197.034 1.00 80.70  ? 112 GLN D CB    1 
ATOM 4793 C CG    . GLN C 2 112 ? 151.216 145.029 196.787 1.00 80.70  ? 112 GLN D CG    1 
ATOM 4794 C CD    . GLN C 2 112 ? 150.804 143.622 197.174 1.00 80.70  ? 112 GLN D CD    1 
ATOM 4795 O OE1   . GLN C 2 112 ? 149.634 143.353 197.444 1.00 80.70  ? 112 GLN D OE1   1 
ATOM 4796 N NE2   . GLN C 2 112 ? 151.770 142.712 197.199 1.00 80.70  ? 112 GLN D NE2   1 
ATOM 4797 N N     . GLN C 2 113 ? 147.979 148.400 196.081 1.00 78.35  ? 113 GLN D N     1 
ATOM 4798 C CA    . GLN C 2 113 ? 146.761 149.189 196.257 1.00 78.35  ? 113 GLN D CA    1 
ATOM 4799 C C     . GLN C 2 113 ? 145.752 148.887 195.146 1.00 78.35  ? 113 GLN D C     1 
ATOM 4800 O O     . GLN C 2 113 ? 144.559 148.687 195.417 1.00 78.35  ? 113 GLN D O     1 
ATOM 4801 C CB    . GLN C 2 113 ? 147.155 150.681 196.357 1.00 78.35  ? 113 GLN D CB    1 
ATOM 4802 C CG    . GLN C 2 113 ? 146.090 151.835 196.416 1.00 78.35  ? 113 GLN D CG    1 
ATOM 4803 C CD    . GLN C 2 113 ? 145.320 152.141 195.130 1.00 78.35  ? 113 GLN D CD    1 
ATOM 4804 O OE1   . GLN C 2 113 ? 145.763 151.816 194.029 1.00 78.35  ? 113 GLN D OE1   1 
ATOM 4805 N NE2   . GLN C 2 113 ? 144.160 152.770 195.275 1.00 78.35  ? 113 GLN D NE2   1 
ATOM 4806 N N     . ALA C 2 114 ? 146.212 148.835 193.892 1.00 77.61  ? 114 ALA D N     1 
ATOM 4807 C CA    . ALA C 2 114 ? 145.316 148.667 192.751 1.00 77.61  ? 114 ALA D CA    1 
ATOM 4808 C C     . ALA C 2 114 ? 144.788 147.244 192.611 1.00 77.61  ? 114 ALA D C     1 
ATOM 4809 O O     . ALA C 2 114 ? 143.761 147.045 191.953 1.00 77.61  ? 114 ALA D O     1 
ATOM 4810 C CB    . ALA C 2 114 ? 146.028 149.080 191.463 1.00 77.61  ? 114 ALA D CB    1 
ATOM 4811 N N     . GLN C 2 115 ? 145.473 146.257 193.194 1.00 76.74  ? 115 GLN D N     1 
ATOM 4812 C CA    . GLN C 2 115 ? 144.967 144.889 193.193 1.00 76.74  ? 115 GLN D CA    1 
ATOM 4813 C C     . GLN C 2 115 ? 143.756 144.758 194.108 1.00 76.74  ? 115 GLN D C     1 
ATOM 4814 O O     . GLN C 2 115 ? 142.809 144.024 193.798 1.00 76.74  ? 115 GLN D O     1 
ATOM 4815 C CB    . GLN C 2 115 ? 146.077 143.928 193.620 1.00 76.74  ? 115 GLN D CB    1 
ATOM 4816 C CG    . GLN C 2 115 ? 145.750 142.453 193.446 1.00 76.74  ? 115 GLN D CG    1 
ATOM 4817 C CD    . GLN C 2 115 ? 145.625 142.053 191.990 1.00 76.74  ? 115 GLN D CD    1 
ATOM 4818 O OE1   . GLN C 2 115 ? 144.521 141.868 191.476 1.00 76.74  ? 115 GLN D OE1   1 
ATOM 4819 N NE2   . GLN C 2 115 ? 146.760 141.913 191.316 1.00 76.74  ? 115 GLN D NE2   1 
ATOM 4820 N N     . ALA C 2 116 ? 143.768 145.466 195.239 1.00 73.88  ? 116 ALA D N     1 
ATOM 4821 C CA    . ALA C 2 116 ? 142.592 145.523 196.096 1.00 73.88  ? 116 ALA D CA    1 
ATOM 4822 C C     . ALA C 2 116 ? 141.559 146.515 195.579 1.00 73.88  ? 116 ALA D C     1 
ATOM 4823 O O     . ALA C 2 116 ? 140.387 146.435 195.965 1.00 73.88  ? 116 ALA D O     1 
ATOM 4824 C CB    . ALA C 2 116 ? 142.997 145.881 197.526 1.00 73.88  ? 116 ALA D CB    1 
ATOM 4825 N N     . ALA C 2 117 ? 141.971 147.460 194.727 1.00 74.95  ? 117 ALA D N     1 
ATOM 4826 C CA    . ALA C 2 117 ? 141.006 148.381 194.129 1.00 74.95  ? 117 ALA D CA    1 
ATOM 4827 C C     . ALA C 2 117 ? 140.152 147.688 193.073 1.00 74.95  ? 117 ALA D C     1 
ATOM 4828 O O     . ALA C 2 117 ? 138.931 147.879 193.033 1.00 74.95  ? 117 ALA D O     1 
ATOM 4829 C CB    . ALA C 2 117 ? 141.725 149.588 193.529 1.00 74.95  ? 117 ALA D CB    1 
ATOM 4830 N N     . GLY C 2 118 ? 140.771 146.886 192.207 1.00 75.49  ? 118 GLY D N     1 
ATOM 4831 C CA    . GLY C 2 118 ? 140.046 146.101 191.230 1.00 75.49  ? 118 GLY D CA    1 
ATOM 4832 C C     . GLY C 2 118 ? 140.027 146.643 189.815 1.00 75.49  ? 118 GLY D C     1 
ATOM 4833 O O     . GLY C 2 118 ? 139.448 145.994 188.936 1.00 75.49  ? 118 GLY D O     1 
ATOM 4834 N N     . ALA C 2 119 ? 140.638 147.799 189.560 1.00 81.91  ? 119 ALA D N     1 
ATOM 4835 C CA    . ALA C 2 119 ? 140.687 148.346 188.210 1.00 81.91  ? 119 ALA D CA    1 
ATOM 4836 C C     . ALA C 2 119 ? 141.760 147.630 187.400 1.00 81.91  ? 119 ALA D C     1 
ATOM 4837 O O     . ALA C 2 119 ? 142.930 147.618 187.789 1.00 81.91  ? 119 ALA D O     1 
ATOM 4838 C CB    . ALA C 2 119 ? 140.964 149.848 188.248 1.00 81.91  ? 119 ALA D CB    1 
ATOM 4839 N N     . GLU C 2 120 ? 141.357 147.045 186.266 1.00 86.26  ? 120 GLU D N     1 
ATOM 4840 C CA    . GLU C 2 120 ? 142.249 146.200 185.474 1.00 86.26  ? 120 GLU D CA    1 
ATOM 4841 C C     . GLU C 2 120 ? 143.311 147.018 184.744 1.00 86.26  ? 120 GLU D C     1 
ATOM 4842 O O     . GLU C 2 120 ? 144.466 146.581 184.633 1.00 86.26  ? 120 GLU D O     1 
ATOM 4843 C CB    . GLU C 2 120 ? 141.421 145.374 184.482 1.00 86.26  ? 120 GLU D CB    1 
ATOM 4844 C CG    . GLU C 2 120 ? 142.210 144.396 183.617 1.00 86.26  ? 120 GLU D CG    1 
ATOM 4845 C CD    . GLU C 2 120 ? 141.653 144.272 182.211 1.00 86.26  ? 120 GLU D CD    1 
ATOM 4846 O OE1   . GLU C 2 120 ? 141.951 143.264 181.538 1.00 86.26  ? 120 GLU D OE1   1 
ATOM 4847 O OE2   . GLU C 2 120 ? 140.921 145.186 181.777 1.00 86.26  ? 120 GLU D OE2   1 
ATOM 4848 N N     . GLN C 2 121 ? 142.938 148.211 184.263 1.00 88.63  ? 121 GLN D N     1 
ATOM 4849 C CA    . GLN C 2 121 ? 143.870 149.069 183.534 1.00 88.63  ? 121 GLN D CA    1 
ATOM 4850 C C     . GLN C 2 121 ? 144.959 149.623 184.445 1.00 88.63  ? 121 GLN D C     1 
ATOM 4851 O O     . GLN C 2 121 ? 146.117 149.738 184.028 1.00 88.63  ? 121 GLN D O     1 
ATOM 4852 C CB    . GLN C 2 121 ? 143.114 150.205 182.849 1.00 88.63  ? 121 GLN D CB    1 
ATOM 4853 C CG    . GLN C 2 121 ? 142.600 149.846 181.469 1.00 88.63  ? 121 GLN D CG    1 
ATOM 4854 C CD    . GLN C 2 121 ? 141.225 149.214 181.501 1.00 88.63  ? 121 GLN D CD    1 
ATOM 4855 O OE1   . GLN C 2 121 ? 140.257 149.826 181.949 1.00 88.63  ? 121 GLN D OE1   1 
ATOM 4856 N NE2   . GLN C 2 121 ? 141.133 147.979 181.020 1.00 88.63  ? 121 GLN D NE2   1 
ATOM 4857 N N     . GLU C 2 122 ? 144.610 149.942 185.696 1.00 87.98  ? 122 GLU D N     1 
ATOM 4858 C CA    . GLU C 2 122 ? 145.602 150.412 186.659 1.00 87.98  ? 122 GLU D CA    1 
ATOM 4859 C C     . GLU C 2 122 ? 146.578 149.306 187.046 1.00 87.98  ? 122 GLU D C     1 
ATOM 4860 O O     . GLU C 2 122 ? 147.777 149.565 187.206 1.00 87.98  ? 122 GLU D O     1 
ATOM 4861 C CB    . GLU C 2 122 ? 144.907 150.973 187.898 1.00 87.98  ? 122 GLU D CB    1 
ATOM 4862 C CG    . GLU C 2 122 ? 144.028 152.184 187.621 1.00 87.98  ? 122 GLU D CG    1 
ATOM 4863 C CD    . GLU C 2 122 ? 144.745 153.493 187.888 1.00 87.98  ? 122 GLU D CD    1 
ATOM 4864 O OE1   . GLU C 2 122 ? 145.975 153.462 188.110 1.00 87.98  ? 122 GLU D OE1   1 
ATOM 4865 O OE2   . GLU C 2 122 ? 144.081 154.552 187.876 1.00 87.98  ? 122 GLU D OE2   1 
ATOM 4866 N N     . VAL C 2 123 ? 146.087 148.067 187.163 1.00 86.19  ? 123 VAL D N     1 
ATOM 4867 C CA    . VAL C 2 123 ? 146.950 146.925 187.470 1.00 86.19  ? 123 VAL D CA    1 
ATOM 4868 C C     . VAL C 2 123 ? 147.880 146.614 186.299 1.00 86.19  ? 123 VAL D C     1 
ATOM 4869 O O     . VAL C 2 123 ? 149.080 146.371 186.498 1.00 86.19  ? 123 VAL D O     1 
ATOM 4870 C CB    . VAL C 2 123 ? 146.093 145.710 187.885 1.00 86.19  ? 123 VAL D CB    1 
ATOM 4871 C CG1   . VAL C 2 123 ? 146.925 144.440 188.023 1.00 86.19  ? 123 VAL D CG1   1 
ATOM 4872 C CG2   . VAL C 2 123 ? 145.432 145.981 189.217 1.00 86.19  ? 123 VAL D CG2   1 
ATOM 4873 N N     . GLU C 2 124 ? 147.370 146.682 185.059 1.00 84.87  ? 124 GLU D N     1 
ATOM 4874 C CA    . GLU C 2 124 ? 148.232 146.385 183.914 1.00 84.87  ? 124 GLU D CA    1 
ATOM 4875 C C     . GLU C 2 124 ? 149.231 147.514 183.650 1.00 84.87  ? 124 GLU D C     1 
ATOM 4876 O O     . GLU C 2 124 ? 150.362 147.249 183.234 1.00 84.87  ? 124 GLU D O     1 
ATOM 4877 C CB    . GLU C 2 124 ? 147.404 146.057 182.663 1.00 84.87  ? 124 GLU D CB    1 
ATOM 4878 C CG    . GLU C 2 124 ? 146.714 147.207 181.951 1.00 84.87  ? 124 GLU D CG    1 
ATOM 4879 C CD    . GLU C 2 124 ? 145.995 146.767 180.695 1.00 84.87  ? 124 GLU D CD    1 
ATOM 4880 O OE1   . GLU C 2 124 ? 146.522 145.883 179.987 1.00 84.87  ? 124 GLU D OE1   1 
ATOM 4881 O OE2   . GLU C 2 124 ? 144.905 147.307 180.413 1.00 84.87  ? 124 GLU D OE2   1 
ATOM 4882 N N     . LYS C 2 125 ? 148.882 148.764 183.981 1.00 83.20  ? 125 LYS D N     1 
ATOM 4883 C CA    . LYS C 2 125 ? 149.865 149.838 183.857 1.00 83.20  ? 125 LYS D CA    1 
ATOM 4884 C C     . LYS C 2 125 ? 150.906 149.789 184.973 1.00 83.20  ? 125 LYS D C     1 
ATOM 4885 O O     . LYS C 2 125 ? 152.097 150.029 184.722 1.00 83.20  ? 125 LYS D O     1 
ATOM 4886 C CB    . LYS C 2 125 ? 149.163 151.194 183.832 1.00 83.20  ? 125 LYS D CB    1 
ATOM 4887 C CG    . LYS C 2 125 ? 148.482 151.509 182.506 1.00 83.20  ? 125 LYS D CG    1 
ATOM 4888 C CD    . LYS C 2 125 ? 149.484 151.647 181.375 1.00 83.20  ? 125 LYS D CD    1 
ATOM 4889 C CE    . LYS C 2 125 ? 150.212 152.975 181.453 1.00 83.20  ? 125 LYS D CE    1 
ATOM 4890 N NZ    . LYS C 2 125 ? 151.188 153.133 180.348 1.00 83.20  ? 125 LYS D NZ    1 
ATOM 4891 N N     . PHE C 2 126 ? 150.499 149.429 186.193 1.00 83.17  ? 126 PHE D N     1 
ATOM 4892 C CA    . PHE C 2 126 ? 151.456 149.349 187.291 1.00 83.17  ? 126 PHE D CA    1 
ATOM 4893 C C     . PHE C 2 126 ? 152.279 148.070 187.265 1.00 83.17  ? 126 PHE D C     1 
ATOM 4894 O O     . PHE C 2 126 ? 153.270 147.979 187.996 1.00 83.17  ? 126 PHE D O     1 
ATOM 4895 C CB    . PHE C 2 126 ? 150.757 149.493 188.650 1.00 83.17  ? 126 PHE D CB    1 
ATOM 4896 C CG    . PHE C 2 126 ? 150.197 150.877 188.930 1.00 83.17  ? 126 PHE D CG    1 
ATOM 4897 C CD1   . PHE C 2 126 ? 150.577 151.987 188.174 1.00 83.17  ? 126 PHE D CD1   1 
ATOM 4898 C CD2   . PHE C 2 126 ? 149.295 151.060 189.970 1.00 83.17  ? 126 PHE D CD2   1 
ATOM 4899 C CE1   . PHE C 2 126 ? 150.062 153.245 188.446 1.00 83.17  ? 126 PHE D CE1   1 
ATOM 4900 C CE2   . PHE C 2 126 ? 148.770 152.317 190.247 1.00 83.17  ? 126 PHE D CE2   1 
ATOM 4901 C CZ    . PHE C 2 126 ? 149.156 153.408 189.486 1.00 83.17  ? 126 PHE D CZ    1 
ATOM 4902 N N     . THR C 2 127 ? 151.896 147.076 186.459 1.00 78.93  ? 127 THR D N     1 
ATOM 4903 C CA    . THR C 2 127 ? 152.849 146.015 186.160 1.00 78.93  ? 127 THR D CA    1 
ATOM 4904 C C     . THR C 2 127 ? 153.591 146.289 184.857 1.00 78.93  ? 127 THR D C     1 
ATOM 4905 O O     . THR C 2 127 ? 154.578 145.609 184.559 1.00 78.93  ? 127 THR D O     1 
ATOM 4906 C CB    . THR C 2 127 ? 152.160 144.645 186.117 1.00 78.93  ? 127 THR D CB    1 
ATOM 4907 O OG1   . THR C 2 127 ? 153.154 143.614 186.154 1.00 78.93  ? 127 THR D OG1   1 
ATOM 4908 C CG2   . THR C 2 127 ? 151.343 144.472 184.857 1.00 78.93  ? 127 THR D CG2   1 
ATOM 4909 N N     . LYS C 2 128 ? 153.140 147.276 184.074 1.00 75.45  ? 128 LYS D N     1 
ATOM 4910 C CA    . LYS C 2 128 ? 153.942 147.753 182.956 1.00 75.45  ? 128 LYS D CA    1 
ATOM 4911 C C     . LYS C 2 128 ? 155.039 148.712 183.399 1.00 75.45  ? 128 LYS D C     1 
ATOM 4912 O O     . LYS C 2 128 ? 155.938 149.006 182.607 1.00 75.45  ? 128 LYS D O     1 
ATOM 4913 C CB    . LYS C 2 128 ? 153.057 148.428 181.908 1.00 75.45  ? 128 LYS D CB    1 
ATOM 4914 C CG    . LYS C 2 128 ? 152.614 147.511 180.781 1.00 75.45  ? 128 LYS D CG    1 
ATOM 4915 C CD    . LYS C 2 128 ? 151.535 148.164 179.935 1.00 75.45  ? 128 LYS D CD    1 
ATOM 4916 C CE    . LYS C 2 128 ? 150.743 147.128 179.155 1.00 75.45  ? 128 LYS D CE    1 
ATOM 4917 N NZ    . LYS C 2 128 ? 149.634 147.744 178.379 1.00 75.45  ? 128 LYS D NZ    1 
ATOM 4918 N N     . ARG C 2 129 ? 154.980 149.233 184.622 1.00 78.93  ? 129 ARG D N     1 
ATOM 4919 C CA    . ARG C 2 129 ? 156.143 149.913 185.196 1.00 78.93  ? 129 ARG D CA    1 
ATOM 4920 C C     . ARG C 2 129 ? 156.816 149.072 186.277 1.00 78.93  ? 129 ARG D C     1 
ATOM 4921 O O     . ARG C 2 129 ? 157.288 149.597 187.289 1.00 78.93  ? 129 ARG D O     1 
ATOM 4922 C CB    . ARG C 2 129 ? 155.768 151.293 185.733 1.00 78.93  ? 129 ARG D CB    1 
ATOM 4923 C CG    . ARG C 2 129 ? 154.535 151.348 186.601 1.00 78.93  ? 129 ARG D CG    1 
ATOM 4924 C CD    . ARG C 2 129 ? 154.028 152.774 186.724 1.00 78.93  ? 129 ARG D CD    1 
ATOM 4925 N NE    . ARG C 2 129 ? 154.122 153.490 185.457 1.00 78.93  ? 129 ARG D NE    1 
ATOM 4926 C CZ    . ARG C 2 129 ? 153.165 153.514 184.541 1.00 78.93  ? 129 ARG D CZ    1 
ATOM 4927 N NH1   . ARG C 2 129 ? 152.014 152.892 184.728 1.00 78.93  ? 129 ARG D NH1   1 
ATOM 4928 N NH2   . ARG C 2 129 ? 153.368 154.182 183.408 1.00 78.93  ? 129 ARG D NH2   1 
ATOM 4929 N N     . LEU C 2 130 ? 156.887 147.754 186.074 1.00 78.41  ? 130 LEU D N     1 
ATOM 4930 C CA    . LEU C 2 130 ? 157.453 146.842 187.058 1.00 78.41  ? 130 LEU D CA    1 
ATOM 4931 C C     . LEU C 2 130 ? 158.510 145.920 186.448 1.00 78.41  ? 130 LEU D C     1 
ATOM 4932 O O     . LEU C 2 130 ? 159.216 145.229 187.193 1.00 78.41  ? 130 LEU D O     1 
ATOM 4933 C CB    . LEU C 2 130 ? 156.312 146.029 187.710 1.00 78.41  ? 130 LEU D CB    1 
ATOM 4934 C CG    . LEU C 2 130 ? 156.420 144.996 188.845 1.00 78.41  ? 130 LEU D CG    1 
ATOM 4935 C CD1   . LEU C 2 130 ? 156.935 145.653 190.114 1.00 78.41  ? 130 LEU D CD1   1 
ATOM 4936 C CD2   . LEU C 2 130 ? 155.099 144.295 189.091 1.00 78.41  ? 130 LEU D CD2   1 
ATOM 4937 N N     . VAL C 2 131 ? 158.699 145.965 185.126 1.00 74.69  ? 131 VAL D N     1 
ATOM 4938 C CA    . VAL C 2 131 ? 159.443 144.937 184.401 1.00 74.69  ? 131 VAL D CA    1 
ATOM 4939 C C     . VAL C 2 131 ? 160.942 145.086 184.639 1.00 74.69  ? 131 VAL D C     1 
ATOM 4940 O O     . VAL C 2 131 ? 161.524 146.159 184.433 1.00 74.69  ? 131 VAL D O     1 
ATOM 4941 C CB    . VAL C 2 131 ? 159.089 144.999 182.906 1.00 74.69  ? 131 VAL D CB    1 
ATOM 4942 C CG1   . VAL C 2 131 ? 160.122 144.284 182.044 1.00 74.69  ? 131 VAL D CG1   1 
ATOM 4943 C CG2   . VAL C 2 131 ? 157.714 144.393 182.680 1.00 74.69  ? 131 VAL D CG2   1 
ATOM 4944 N N     . LYS C 2 132 ? 161.566 144.003 185.107 1.00 77.40  ? 132 LYS D N     1 
ATOM 4945 C CA    . LYS C 2 132 ? 162.994 143.929 185.371 1.00 77.40  ? 132 LYS D CA    1 
ATOM 4946 C C     . LYS C 2 132 ? 163.478 142.525 185.040 1.00 77.40  ? 132 LYS D C     1 
ATOM 4947 O O     . LYS C 2 132 ? 162.872 141.540 185.471 1.00 77.40  ? 132 LYS D O     1 
ATOM 4948 C CB    . LYS C 2 132 ? 163.300 144.269 186.835 1.00 77.40  ? 132 LYS D CB    1 
ATOM 4949 C CG    . LYS C 2 132 ? 164.748 144.077 187.236 1.00 77.40  ? 132 LYS D CG    1 
ATOM 4950 C CD    . LYS C 2 132 ? 165.602 145.235 186.776 1.00 77.40  ? 132 LYS D CD    1 
ATOM 4951 C CE    . LYS C 2 132 ? 167.044 145.022 187.173 1.00 77.40  ? 132 LYS D CE    1 
ATOM 4952 N NZ    . LYS C 2 132 ? 167.223 145.030 188.650 1.00 77.40  ? 132 LYS D NZ    1 
ATOM 4953 N N     . VAL C 2 133 ? 164.558 142.431 184.264 1.00 78.66  ? 133 VAL D N     1 
ATOM 4954 C CA    . VAL C 2 133 ? 165.084 141.136 183.856 1.00 78.66  ? 133 VAL D CA    1 
ATOM 4955 C C     . VAL C 2 133 ? 166.017 140.559 184.909 1.00 78.66  ? 133 VAL D C     1 
ATOM 4956 O O     . VAL C 2 133 ? 166.422 141.213 185.873 1.00 78.66  ? 133 VAL D O     1 
ATOM 4957 C CB    . VAL C 2 133 ? 165.802 141.177 182.497 1.00 78.66  ? 133 VAL D CB    1 
ATOM 4958 C CG1   . VAL C 2 133 ? 164.800 141.320 181.399 1.00 78.66  ? 133 VAL D CG1   1 
ATOM 4959 C CG2   . VAL C 2 133 ? 166.847 142.281 182.474 1.00 78.66  ? 133 VAL D CG2   1 
ATOM 4960 N N     . THR C 2 134 ? 166.349 139.297 184.688 1.00 83.68  ? 134 THR D N     1 
ATOM 4961 C CA    . THR C 2 134 ? 167.306 138.487 185.411 1.00 83.68  ? 134 THR D CA    1 
ATOM 4962 C C     . THR C 2 134 ? 168.199 137.912 184.305 1.00 83.68  ? 134 THR D C     1 
ATOM 4963 O O     . THR C 2 134 ? 167.852 138.003 183.124 1.00 83.68  ? 134 THR D O     1 
ATOM 4964 C CB    . THR C 2 134 ? 166.530 137.439 186.253 1.00 83.68  ? 134 THR D CB    1 
ATOM 4965 O OG1   . THR C 2 134 ? 165.659 138.139 187.147 1.00 83.68  ? 134 THR D OG1   1 
ATOM 4966 C CG2   . THR C 2 134 ? 167.404 136.568 187.173 1.00 83.68  ? 134 THR D CG2   1 
ATOM 4967 N N     . LYS C 2 135 ? 169.375 137.364 184.656 1.00 85.16  ? 135 LYS D N     1 
ATOM 4968 C CA    . LYS C 2 135 ? 170.288 136.754 183.684 1.00 85.16  ? 135 LYS D CA    1 
ATOM 4969 C C     . LYS C 2 135 ? 169.702 135.530 182.971 1.00 85.16  ? 135 LYS D C     1 
ATOM 4970 O O     . LYS C 2 135 ? 170.197 135.161 181.902 1.00 85.16  ? 135 LYS D O     1 
ATOM 4971 C CB    . LYS C 2 135 ? 171.596 136.368 184.386 1.00 85.16  ? 135 LYS D CB    1 
ATOM 4972 C CG    . LYS C 2 135 ? 172.835 136.363 183.491 1.00 85.16  ? 135 LYS D CG    1 
ATOM 4973 C CD    . LYS C 2 135 ? 173.190 137.753 182.987 1.00 85.16  ? 135 LYS D CD    1 
ATOM 4974 C CE    . LYS C 2 135 ? 173.916 138.560 184.050 1.00 85.16  ? 135 LYS D CE    1 
ATOM 4975 N NZ    . LYS C 2 135 ? 174.477 139.826 183.505 1.00 85.16  ? 135 LYS D NZ    1 
ATOM 4976 N N     . GLN C 2 136 ? 168.666 134.897 183.534 1.00 88.15  ? 136 GLN D N     1 
ATOM 4977 C CA    . GLN C 2 136 ? 167.943 133.829 182.849 1.00 88.15  ? 136 GLN D CA    1 
ATOM 4978 C C     . GLN C 2 136 ? 167.199 134.340 181.612 1.00 88.15  ? 136 GLN D C     1 
ATOM 4979 O O     . GLN C 2 136 ? 167.154 133.640 180.589 1.00 88.15  ? 136 GLN D O     1 
ATOM 4980 C CB    . GLN C 2 136 ? 166.993 133.164 183.850 1.00 88.15  ? 136 GLN D CB    1 
ATOM 4981 C CG    . GLN C 2 136 ? 166.362 131.849 183.427 1.00 88.15  ? 136 GLN D CG    1 
ATOM 4982 C CD    . GLN C 2 136 ? 165.000 132.020 182.790 1.00 88.15  ? 136 GLN D CD    1 
ATOM 4983 O OE1   . GLN C 2 136 ? 164.293 132.992 183.056 1.00 88.15  ? 136 GLN D OE1   1 
ATOM 4984 N NE2   . GLN C 2 136 ? 164.607 131.051 181.976 1.00 88.15  ? 136 GLN D NE2   1 
ATOM 4985 N N     . HIS C 2 137 ? 166.647 135.561 181.678 1.00 83.52  ? 137 HIS D N     1 
ATOM 4986 C CA    . HIS C 2 137 ? 165.947 136.159 180.538 1.00 83.52  ? 137 HIS D CA    1 
ATOM 4987 C C     . HIS C 2 137 ? 166.908 136.477 179.397 1.00 83.52  ? 137 HIS D C     1 
ATOM 4988 O O     . HIS C 2 137 ? 166.643 136.158 178.229 1.00 83.52  ? 137 HIS D O     1 
ATOM 4989 C CB    . HIS C 2 137 ? 165.231 137.437 180.979 1.00 83.52  ? 137 HIS D CB    1 
ATOM 4990 C CG    . HIS C 2 137 ? 164.141 137.214 181.979 1.00 83.52  ? 137 HIS D CG    1 
ATOM 4991 N ND1   . HIS C 2 137 ? 164.279 137.517 183.315 1.00 83.52  ? 137 HIS D ND1   1 
ATOM 4992 C CD2   . HIS C 2 137 ? 162.892 136.712 181.834 1.00 83.52  ? 137 HIS D CD2   1 
ATOM 4993 C CE1   . HIS C 2 137 ? 163.160 137.214 183.950 1.00 83.52  ? 137 HIS D CE1   1 
ATOM 4994 N NE2   . HIS C 2 137 ? 162.303 136.722 183.075 1.00 83.52  ? 137 HIS D NE2   1 
ATOM 4995 N N     . ASN C 2 138 ? 168.042 137.102 179.727 1.00 75.89  ? 138 ASN D N     1 
ATOM 4996 C CA    . ASN C 2 138 ? 169.065 137.385 178.730 1.00 75.89  ? 138 ASN D CA    1 
ATOM 4997 C C     . ASN C 2 138 ? 169.755 136.120 178.237 1.00 75.89  ? 138 ASN D C     1 
ATOM 4998 O O     . ASN C 2 138 ? 170.205 136.095 177.092 1.00 75.89  ? 138 ASN D O     1 
ATOM 4999 C CB    . ASN C 2 138 ? 170.095 138.367 179.292 1.00 75.89  ? 138 ASN D CB    1 
ATOM 5000 C CG    . ASN C 2 138 ? 169.534 139.767 179.458 1.00 75.89  ? 138 ASN D CG    1 
ATOM 5001 O OD1   . ASN C 2 138 ? 168.336 139.990 179.289 1.00 75.89  ? 138 ASN D OD1   1 
ATOM 5002 N ND2   . ASN C 2 138 ? 170.400 140.719 179.785 1.00 75.89  ? 138 ASN D ND2   1 
ATOM 5003 N N     . ASP C 2 139 ? 169.808 135.061 179.053 1.00 78.07  ? 139 ASP D N     1 
ATOM 5004 C CA    . ASP C 2 139 ? 170.323 133.778 178.581 1.00 78.07  ? 139 ASP D CA    1 
ATOM 5005 C C     . ASP C 2 139 ? 169.378 133.133 177.573 1.00 78.07  ? 139 ASP D C     1 
ATOM 5006 O O     . ASP C 2 139 ? 169.834 132.539 176.589 1.00 78.07  ? 139 ASP D O     1 
ATOM 5007 C CB    . ASP C 2 139 ? 170.560 132.834 179.759 1.00 78.07  ? 139 ASP D CB    1 
ATOM 5008 C CG    . ASP C 2 139 ? 171.034 131.461 179.318 1.00 78.07  ? 139 ASP D CG    1 
ATOM 5009 O OD1   . ASP C 2 139 ? 171.919 131.389 178.439 1.00 78.07  ? 139 ASP D OD1   1 
ATOM 5010 O OD2   . ASP C 2 139 ? 170.513 130.454 179.842 1.00 78.07  ? 139 ASP D OD2   1 
ATOM 5011 N N     . GLU C 2 140 ? 168.062 133.243 177.804 1.00 78.62  ? 140 GLU D N     1 
ATOM 5012 C CA    . GLU C 2 140 ? 167.078 132.753 176.838 1.00 78.62  ? 140 GLU D CA    1 
ATOM 5013 C C     . GLU C 2 140 ? 167.133 133.541 175.534 1.00 78.62  ? 140 GLU D C     1 
ATOM 5014 O O     . GLU C 2 140 ? 167.023 132.963 174.441 1.00 78.62  ? 140 GLU D O     1 
ATOM 5015 C CB    . GLU C 2 140 ? 165.674 132.828 177.437 1.00 78.62  ? 140 GLU D CB    1 
ATOM 5016 C CG    . GLU C 2 140 ? 165.318 131.678 178.357 1.00 78.62  ? 140 GLU D CG    1 
ATOM 5017 C CD    . GLU C 2 140 ? 163.912 131.798 178.909 1.00 78.62  ? 140 GLU D CD    1 
ATOM 5018 O OE1   . GLU C 2 140 ? 163.176 132.711 178.479 1.00 78.62  ? 140 GLU D OE1   1 
ATOM 5019 O OE2   . GLU C 2 140 ? 163.542 130.978 179.774 1.00 78.62  ? 140 GLU D OE2   1 
ATOM 5020 N N     . CYS C 2 141 ? 167.335 134.857 175.635 1.00 67.76  ? 141 CYS D N     1 
ATOM 5021 C CA    . CYS C 2 141 ? 167.482 135.689 174.443 1.00 67.76  ? 141 CYS D CA    1 
ATOM 5022 C C     . CYS C 2 141 ? 168.777 135.402 173.689 1.00 67.76  ? 141 CYS D C     1 
ATOM 5023 O O     . CYS C 2 141 ? 168.801 135.410 172.451 1.00 67.76  ? 141 CYS D O     1 
ATOM 5024 C CB    . CYS C 2 141 ? 167.423 137.157 174.822 1.00 67.76  ? 141 CYS D CB    1 
ATOM 5025 S SG    . CYS C 2 141 ? 167.217 138.123 173.366 1.00 67.76  ? 141 CYS D SG    1 
ATOM 5026 N N     . LYS C 2 142 ? 169.868 135.156 174.414 1.00 65.10  ? 142 LYS D N     1 
ATOM 5027 C CA    . LYS C 2 142 ? 171.124 134.817 173.758 1.00 65.10  ? 142 LYS D CA    1 
ATOM 5028 C C     . LYS C 2 142 ? 171.082 133.413 173.167 1.00 65.10  ? 142 LYS D C     1 
ATOM 5029 O O     . LYS C 2 142 ? 171.767 133.145 172.178 1.00 65.10  ? 142 LYS D O     1 
ATOM 5030 C CB    . LYS C 2 142 ? 172.280 134.975 174.744 1.00 65.10  ? 142 LYS D CB    1 
ATOM 5031 C CG    . LYS C 2 142 ? 172.691 136.426 174.948 1.00 65.10  ? 142 LYS D CG    1 
ATOM 5032 C CD    . LYS C 2 142 ? 173.694 136.591 176.079 1.00 65.10  ? 142 LYS D CD    1 
ATOM 5033 C CE    . LYS C 2 142 ? 173.208 137.601 177.106 1.00 65.10  ? 142 LYS D CE    1 
ATOM 5034 N NZ    . LYS C 2 142 ? 174.315 138.127 177.951 1.00 65.10  ? 142 LYS D NZ    1 
ATOM 5035 N N     . HIS C 2 143 ? 170.251 132.527 173.727 1.00 68.84  ? 143 HIS D N     1 
ATOM 5036 C CA    . HIS C 2 143 ? 169.987 131.237 173.094 1.00 68.84  ? 143 HIS D CA    1 
ATOM 5037 C C     . HIS C 2 143 ? 169.195 131.401 171.799 1.00 68.84  ? 143 HIS D C     1 
ATOM 5038 O O     . HIS C 2 143 ? 169.474 130.702 170.811 1.00 68.84  ? 143 HIS D O     1 
ATOM 5039 C CB    . HIS C 2 143 ? 169.248 130.327 174.074 1.00 68.84  ? 143 HIS D CB    1 
ATOM 5040 C CG    . HIS C 2 143 ? 169.220 128.889 173.664 1.00 68.84  ? 143 HIS D CG    1 
ATOM 5041 N ND1   . HIS C 2 143 ? 168.085 128.275 173.182 1.00 68.84  ? 143 HIS D ND1   1 
ATOM 5042 C CD2   . HIS C 2 143 ? 170.187 127.941 173.669 1.00 68.84  ? 143 HIS D CD2   1 
ATOM 5043 C CE1   . HIS C 2 143 ? 168.352 127.010 172.910 1.00 68.84  ? 143 HIS D CE1   1 
ATOM 5044 N NE2   . HIS C 2 143 ? 169.622 126.783 173.194 1.00 68.84  ? 143 HIS D NE2   1 
ATOM 5045 N N     . LEU C 2 144 ? 168.217 132.327 171.787 1.00 66.13  ? 144 LEU D N     1 
ATOM 5046 C CA    . LEU C 2 144 ? 167.503 132.677 170.552 1.00 66.13  ? 144 LEU D CA    1 
ATOM 5047 C C     . LEU C 2 144 ? 168.432 133.244 169.491 1.00 66.13  ? 144 LEU D C     1 
ATOM 5048 O O     . LEU C 2 144 ? 168.320 132.900 168.311 1.00 66.13  ? 144 LEU D O     1 
ATOM 5049 C CB    . LEU C 2 144 ? 166.406 133.711 170.805 1.00 66.13  ? 144 LEU D CB    1 
ATOM 5050 C CG    . LEU C 2 144 ? 165.321 133.746 169.709 1.00 66.13  ? 144 LEU D CG    1 
ATOM 5051 C CD1   . LEU C 2 144 ? 164.791 132.369 169.356 1.00 66.13  ? 144 LEU D CD1   1 
ATOM 5052 C CD2   . LEU C 2 144 ? 164.192 134.754 169.923 1.00 66.13  ? 144 LEU D CD2   1 
ATOM 5053 N N     . LEU C 2 145 ? 169.344 134.125 169.890 1.00 61.03  ? 145 LEU D N     1 
ATOM 5054 C CA    . LEU C 2 145 ? 170.225 134.741 168.908 1.00 61.03  ? 145 LEU D CA    1 
ATOM 5055 C C     . LEU C 2 145 ? 171.357 133.806 168.495 1.00 61.03  ? 145 LEU D C     1 
ATOM 5056 O O     . LEU C 2 145 ? 171.905 133.950 167.397 1.00 61.03  ? 145 LEU D O     1 
ATOM 5057 C CB    . LEU C 2 145 ? 170.748 136.065 169.447 1.00 61.03  ? 145 LEU D CB    1 
ATOM 5058 C CG    . LEU C 2 145 ? 169.558 137.020 169.541 1.00 61.03  ? 145 LEU D CG    1 
ATOM 5059 C CD1   . LEU C 2 145 ? 169.867 138.192 170.426 1.00 61.03  ? 145 LEU D CD1   1 
ATOM 5060 C CD2   . LEU C 2 145 ? 169.127 137.477 168.160 1.00 61.03  ? 145 LEU D CD2   1 
ATOM 5061 N N     . SER C 2 146 ? 171.709 132.838 169.345 1.00 64.28  ? 146 SER D N     1 
ATOM 5062 C CA    . SER C 2 146 ? 172.663 131.814 168.944 1.00 64.28  ? 146 SER D CA    1 
ATOM 5063 C C     . SER C 2 146 ? 172.037 130.827 167.969 1.00 64.28  ? 146 SER D C     1 
ATOM 5064 O O     . SER C 2 146 ? 172.724 130.326 167.072 1.00 64.28  ? 146 SER D O     1 
ATOM 5065 C CB    . SER C 2 146 ? 173.200 131.086 170.176 1.00 64.28  ? 146 SER D CB    1 
ATOM 5066 O OG    . SER C 2 146 ? 174.100 130.055 169.813 1.00 64.28  ? 146 SER D OG    1 
ATOM 5067 N N     . LEU C 2 147 ? 170.741 130.536 168.122 1.00 65.82  ? 147 LEU D N     1 
ATOM 5068 C CA    . LEU C 2 147 ? 170.070 129.709 167.123 1.00 65.82  ? 147 LEU D CA    1 
ATOM 5069 C C     . LEU C 2 147 ? 169.657 130.521 165.899 1.00 65.82  ? 147 LEU D C     1 
ATOM 5070 O O     . LEU C 2 147 ? 169.324 129.944 164.858 1.00 65.82  ? 147 LEU D O     1 
ATOM 5071 C CB    . LEU C 2 147 ? 168.854 129.021 167.735 1.00 65.82  ? 147 LEU D CB    1 
ATOM 5072 C CG    . LEU C 2 147 ? 169.180 127.967 168.790 1.00 65.82  ? 147 LEU D CG    1 
ATOM 5073 C CD1   . LEU C 2 147 ? 167.901 127.423 169.380 1.00 65.82  ? 147 LEU D CD1   1 
ATOM 5074 C CD2   . LEU C 2 147 ? 170.031 126.851 168.204 1.00 65.82  ? 147 LEU D CD2   1 
ATOM 5075 N N     . MET C 2 148 ? 169.669 131.850 166.007 1.00 59.45  ? 148 MET D N     1 
ATOM 5076 C CA    . MET C 2 148 ? 169.322 132.728 164.898 1.00 59.45  ? 148 MET D CA    1 
ATOM 5077 C C     . MET C 2 148 ? 170.386 132.758 163.816 1.00 59.45  ? 148 MET D C     1 
ATOM 5078 O O     . MET C 2 148 ? 170.070 133.062 162.662 1.00 59.45  ? 148 MET D O     1 
ATOM 5079 C CB    . MET C 2 148 ? 169.141 134.159 165.395 1.00 59.45  ? 148 MET D CB    1 
ATOM 5080 C CG    . MET C 2 148 ? 168.129 134.989 164.652 1.00 59.45  ? 148 MET D CG    1 
ATOM 5081 S SD    . MET C 2 148 ? 166.508 134.240 164.630 1.00 59.45  ? 148 MET D SD    1 
ATOM 5082 C CE    . MET C 2 148 ? 165.810 135.164 165.994 1.00 59.45  ? 148 MET D CE    1 
ATOM 5083 N N     . GLY C 2 149 ? 171.640 132.489 164.169 1.00 53.94  ? 149 GLY D N     1 
ATOM 5084 C CA    . GLY C 2 149 ? 172.740 132.804 163.285 1.00 53.94  ? 149 GLY D CA    1 
ATOM 5085 C C     . GLY C 2 149 ? 173.044 134.280 163.199 1.00 53.94  ? 149 GLY D C     1 
ATOM 5086 O O     . GLY C 2 149 ? 173.651 134.720 162.220 1.00 53.94  ? 149 GLY D O     1 
ATOM 5087 N N     . ILE C 2 150 ? 172.635 135.056 164.193 1.00 49.89  ? 150 ILE D N     1 
ATOM 5088 C CA    . ILE C 2 150 ? 172.757 136.511 164.215 1.00 49.89  ? 150 ILE D CA    1 
ATOM 5089 C C     . ILE C 2 150 ? 173.553 136.888 165.460 1.00 49.89  ? 150 ILE D C     1 
ATOM 5090 O O     . ILE C 2 150 ? 173.180 136.479 166.567 1.00 49.89  ? 150 ILE D O     1 
ATOM 5091 C CB    . ILE C 2 150 ? 171.373 137.182 164.190 1.00 49.89  ? 150 ILE D CB    1 
ATOM 5092 C CG1   . ILE C 2 150 ? 170.795 137.048 162.779 1.00 49.89  ? 150 ILE D CG1   1 
ATOM 5093 C CG2   . ILE C 2 150 ? 171.433 138.635 164.653 1.00 49.89  ? 150 ILE D CG2   1 
ATOM 5094 C CD1   . ILE C 2 150 ? 169.512 137.761 162.546 1.00 49.89  ? 150 ILE D CD1   1 
ATOM 5095 N N     . PRO C 2 151 ? 174.650 137.640 165.330 1.00 47.43  ? 151 PRO D N     1 
ATOM 5096 C CA    . PRO C 2 151 ? 175.632 137.717 166.419 1.00 47.43  ? 151 PRO D CA    1 
ATOM 5097 C C     . PRO C 2 151 ? 175.207 138.589 167.591 1.00 47.43  ? 151 PRO D C     1 
ATOM 5098 O O     . PRO C 2 151 ? 174.753 139.724 167.434 1.00 47.43  ? 151 PRO D O     1 
ATOM 5099 C CB    . PRO C 2 151 ? 176.871 138.299 165.727 1.00 47.43  ? 151 PRO D CB    1 
ATOM 5100 C CG    . PRO C 2 151 ? 176.335 139.073 164.585 1.00 47.43  ? 151 PRO D CG    1 
ATOM 5101 C CD    . PRO C 2 151 ? 175.119 138.332 164.117 1.00 47.43  ? 151 PRO D CD    1 
ATOM 5102 N N     . TYR C 2 152 ? 175.364 138.021 168.780 1.00 51.54  ? 152 TYR D N     1 
ATOM 5103 C CA    . TYR C 2 152 ? 175.224 138.724 170.044 1.00 51.54  ? 152 TYR D CA    1 
ATOM 5104 C C     . TYR C 2 152 ? 176.605 139.060 170.586 1.00 51.54  ? 152 TYR D C     1 
ATOM 5105 O O     . TYR C 2 152 ? 177.565 138.313 170.373 1.00 51.54  ? 152 TYR D O     1 
ATOM 5106 C CB    . TYR C 2 152 ? 174.445 137.891 171.075 1.00 51.54  ? 152 TYR D CB    1 
ATOM 5107 C CG    . TYR C 2 152 ? 175.193 136.704 171.671 1.00 51.54  ? 152 TYR D CG    1 
ATOM 5108 C CD1   . TYR C 2 152 ? 175.462 135.562 170.913 1.00 51.54  ? 152 TYR D CD1   1 
ATOM 5109 C CD2   . TYR C 2 152 ? 175.671 136.748 172.979 1.00 51.54  ? 152 TYR D CD2   1 
ATOM 5110 C CE1   . TYR C 2 152 ? 176.149 134.484 171.455 1.00 51.54  ? 152 TYR D CE1   1 
ATOM 5111 C CE2   . TYR C 2 152 ? 176.361 135.677 173.531 1.00 51.54  ? 152 TYR D CE2   1 
ATOM 5112 C CZ    . TYR C 2 152 ? 176.597 134.551 172.763 1.00 51.54  ? 152 TYR D CZ    1 
ATOM 5113 O OH    . TYR C 2 152 ? 177.283 133.489 173.306 1.00 51.54  ? 152 TYR D OH    1 
ATOM 5114 N N     . LEU C 2 153 ? 176.709 140.199 171.264 1.00 48.43  ? 153 LEU D N     1 
ATOM 5115 C CA    . LEU C 2 153 ? 177.945 140.603 171.918 1.00 48.43  ? 153 LEU D CA    1 
ATOM 5116 C C     . LEU C 2 153 ? 177.638 141.027 173.343 1.00 48.43  ? 153 LEU D C     1 
ATOM 5117 O O     . LEU C 2 153 ? 176.711 141.808 173.574 1.00 48.43  ? 153 LEU D O     1 
ATOM 5118 C CB    . LEU C 2 153 ? 178.634 141.745 171.171 1.00 48.43  ? 153 LEU D CB    1 
ATOM 5119 C CG    . LEU C 2 153 ? 179.162 141.426 169.775 1.00 48.43  ? 153 LEU D CG    1 
ATOM 5120 C CD1   . LEU C 2 153 ? 179.688 142.679 169.122 1.00 48.43  ? 153 LEU D CD1   1 
ATOM 5121 C CD2   . LEU C 2 153 ? 180.231 140.352 169.846 1.00 48.43  ? 153 LEU D CD2   1 
ATOM 5122 N N     . ASP C 2 154 ? 178.413 140.516 174.292 1.00 55.76  ? 154 ASP D N     1 
ATOM 5123 C CA    . ASP C 2 154 ? 178.263 140.885 175.694 1.00 55.76  ? 154 ASP D CA    1 
ATOM 5124 C C     . ASP C 2 154 ? 179.170 142.074 175.980 1.00 55.76  ? 154 ASP D C     1 
ATOM 5125 O O     . ASP C 2 154 ? 180.397 141.962 175.899 1.00 55.76  ? 154 ASP D O     1 
ATOM 5126 C CB    . ASP C 2 154 ? 178.595 139.706 176.604 1.00 55.76  ? 154 ASP D CB    1 
ATOM 5127 C CG    . ASP C 2 154 ? 177.360 138.954 177.055 1.00 55.76  ? 154 ASP D CG    1 
ATOM 5128 O OD1   . ASP C 2 154 ? 176.261 139.251 176.544 1.00 55.76  ? 154 ASP D OD1   1 
ATOM 5129 O OD2   . ASP C 2 154 ? 177.489 138.066 177.924 1.00 55.76  ? 154 ASP D OD2   1 
ATOM 5130 N N     . ALA C 2 155 ? 178.566 143.213 176.299 1.00 58.88  ? 155 ALA D N     1 
ATOM 5131 C CA    . ALA C 2 155 ? 179.335 144.380 176.687 1.00 58.88  ? 155 ALA D CA    1 
ATOM 5132 C C     . ALA C 2 155 ? 179.903 144.193 178.093 1.00 58.88  ? 155 ALA D C     1 
ATOM 5133 O O     . ALA C 2 155 ? 179.285 143.531 178.932 1.00 58.88  ? 155 ALA D O     1 
ATOM 5134 C CB    . ALA C 2 155 ? 178.464 145.628 176.642 1.00 58.88  ? 155 ALA D CB    1 
ATOM 5135 N N     . PRO C 2 156 ? 181.100 144.742 178.369 1.00 65.81  ? 156 PRO D N     1 
ATOM 5136 C CA    . PRO C 2 156 ? 181.651 144.651 179.729 1.00 65.81  ? 156 PRO D CA    1 
ATOM 5137 C C     . PRO C 2 156 ? 180.899 145.500 180.741 1.00 65.81  ? 156 PRO D C     1 
ATOM 5138 O O     . PRO C 2 156 ? 180.542 145.010 181.817 1.00 65.81  ? 156 PRO D O     1 
ATOM 5139 C CB    . PRO C 2 156 ? 183.095 145.143 179.558 1.00 65.81  ? 156 PRO D CB    1 
ATOM 5140 C CG    . PRO C 2 156 ? 183.381 145.020 178.104 1.00 65.81  ? 156 PRO D CG    1 
ATOM 5141 C CD    . PRO C 2 156 ? 182.086 145.286 177.422 1.00 65.81  ? 156 PRO D CD    1 
ATOM 5142 N N     . SER C 2 157 ? 180.639 146.765 180.412 1.00 64.72  ? 157 SER D N     1 
ATOM 5143 C CA    . SER C 2 157 ? 179.983 147.673 181.343 1.00 64.72  ? 157 SER D CA    1 
ATOM 5144 C C     . SER C 2 157 ? 178.606 148.112 180.866 1.00 64.72  ? 157 SER D C     1 
ATOM 5145 O O     . SER C 2 157 ? 177.610 147.883 181.557 1.00 64.72  ? 157 SER D O     1 
ATOM 5146 C CB    . SER C 2 157 ? 180.869 148.899 181.595 1.00 64.72  ? 157 SER D CB    1 
ATOM 5147 O OG    . SER C 2 157 ? 181.236 149.511 180.372 1.00 64.72  ? 157 SER D OG    1 
ATOM 5148 N N     . GLU C 2 158 ? 178.518 148.729 179.692 1.00 58.38  ? 158 GLU D N     1 
ATOM 5149 C CA    . GLU C 2 158 ? 177.257 149.245 179.186 1.00 58.38  ? 158 GLU D CA    1 
ATOM 5150 C C     . GLU C 2 158 ? 177.143 148.921 177.708 1.00 58.38  ? 158 GLU D C     1 
ATOM 5151 O O     . GLU C 2 158 ? 178.135 148.974 176.976 1.00 58.38  ? 158 GLU D O     1 
ATOM 5152 C CB    . GLU C 2 158 ? 177.138 150.754 179.404 1.00 58.38  ? 158 GLU D CB    1 
ATOM 5153 C CG    . GLU C 2 158 ? 176.334 151.122 180.631 1.00 58.38  ? 158 GLU D CG    1 
ATOM 5154 C CD    . GLU C 2 158 ? 175.002 150.406 180.689 1.00 58.38  ? 158 GLU D CD    1 
ATOM 5155 O OE1   . GLU C 2 158 ? 174.125 150.712 179.855 1.00 58.38  ? 158 GLU D OE1   1 
ATOM 5156 O OE2   . GLU C 2 158 ? 174.828 149.538 181.570 1.00 58.38  ? 158 GLU D OE2   1 
ATOM 5157 N N     . ALA C 2 159 ? 175.925 148.588 177.277 1.00 53.46  ? 159 ALA D N     1 
ATOM 5158 C CA    . ALA C 2 159 ? 175.730 148.128 175.908 1.00 53.46  ? 159 ALA D CA    1 
ATOM 5159 C C     . ALA C 2 159 ? 175.778 149.280 174.917 1.00 53.46  ? 159 ALA D C     1 
ATOM 5160 O O     . ALA C 2 159 ? 176.244 149.104 173.788 1.00 53.46  ? 159 ALA D O     1 
ATOM 5161 C CB    . ALA C 2 159 ? 174.414 147.369 175.786 1.00 53.46  ? 159 ALA D CB    1 
ATOM 5162 N N     . GLU C 2 160 ? 175.312 150.467 175.316 1.00 52.27  ? 160 GLU D N     1 
ATOM 5163 C CA    . GLU C 2 160 ? 175.351 151.607 174.406 1.00 52.27  ? 160 GLU D CA    1 
ATOM 5164 C C     . GLU C 2 160 ? 176.760 152.164 174.220 1.00 52.27  ? 160 GLU D C     1 
ATOM 5165 O O     . GLU C 2 160 ? 177.055 152.700 173.145 1.00 52.27  ? 160 GLU D O     1 
ATOM 5166 C CB    . GLU C 2 160 ? 174.390 152.705 174.875 1.00 52.27  ? 160 GLU D CB    1 
ATOM 5167 C CG    . GLU C 2 160 ? 174.652 153.295 176.247 1.00 52.27  ? 160 GLU D CG    1 
ATOM 5168 C CD    . GLU C 2 160 ? 173.780 152.681 177.324 1.00 52.27  ? 160 GLU D CD    1 
ATOM 5169 O OE1   . GLU C 2 160 ? 173.182 151.615 177.074 1.00 52.27  ? 160 GLU D OE1   1 
ATOM 5170 O OE2   . GLU C 2 160 ? 173.673 153.278 178.416 1.00 52.27  ? 160 GLU D OE2   1 
ATOM 5171 N N     . ALA C 2 161 ? 177.642 152.002 175.212 1.00 48.82  ? 161 ALA D N     1 
ATOM 5172 C CA    . ALA C 2 161 ? 179.038 152.411 175.062 1.00 48.82  ? 161 ALA D CA    1 
ATOM 5173 C C     . ALA C 2 161 ? 179.768 151.526 174.058 1.00 48.82  ? 161 ALA D C     1 
ATOM 5174 O O     . ALA C 2 161 ? 180.501 152.017 173.189 1.00 48.82  ? 161 ALA D O     1 
ATOM 5175 C CB    . ALA C 2 161 ? 179.740 152.363 176.418 1.00 48.82  ? 161 ALA D CB    1 
ATOM 5176 N N     . SER C 2 162 ? 179.562 150.215 174.155 1.00 48.65  ? 162 SER D N     1 
ATOM 5177 C CA    . SER C 2 162 ? 180.103 149.279 173.181 1.00 48.65  ? 162 SER D CA    1 
ATOM 5178 C C     . SER C 2 162 ? 179.454 149.414 171.812 1.00 48.65  ? 162 SER D C     1 
ATOM 5179 O O     . SER C 2 162 ? 180.135 149.188 170.806 1.00 48.65  ? 162 SER D O     1 
ATOM 5180 C CB    . SER C 2 162 ? 179.939 147.857 173.703 1.00 48.65  ? 162 SER D CB    1 
ATOM 5181 O OG    . SER C 2 162 ? 178.575 147.612 173.951 1.00 48.65  ? 162 SER D OG    1 
ATOM 5182 N N     . CYS C 2 163 ? 178.168 149.790 171.765 1.00 42.21  ? 163 CYS D N     1 
ATOM 5183 C CA    . CYS C 2 163 ? 177.505 150.120 170.505 1.00 42.21  ? 163 CYS D CA    1 
ATOM 5184 C C     . CYS C 2 163 ? 178.171 151.313 169.834 1.00 42.21  ? 163 CYS D C     1 
ATOM 5185 O O     . CYS C 2 163 ? 178.461 151.276 168.633 1.00 42.21  ? 163 CYS D O     1 
ATOM 5186 C CB    . CYS C 2 163 ? 176.024 150.415 170.749 1.00 42.21  ? 163 CYS D CB    1 
ATOM 5187 S SG    . CYS C 2 163 ? 174.925 148.986 170.792 1.00 42.21  ? 163 CYS D SG    1 
ATOM 5188 N N     . ALA C 2 164 ? 178.481 152.351 170.619 1.00 43.32  ? 164 ALA D N     1 
ATOM 5189 C CA    . ALA C 2 164 ? 179.186 153.520 170.103 1.00 43.32  ? 164 ALA D CA    1 
ATOM 5190 C C     . ALA C 2 164 ? 180.614 153.198 169.680 1.00 43.32  ? 164 ALA D C     1 
ATOM 5191 O O     . ALA C 2 164 ? 181.109 153.782 168.711 1.00 43.32  ? 164 ALA D O     1 
ATOM 5192 C CB    . ALA C 2 164 ? 179.193 154.628 171.149 1.00 43.32  ? 164 ALA D CB    1 
ATOM 5193 N N     . ALA C 2 165 ? 181.274 152.262 170.369 1.00 40.47  ? 165 ALA D N     1 
ATOM 5194 C CA    . ALA C 2 165 ? 182.608 151.831 169.951 1.00 40.47  ? 165 ALA D CA    1 
ATOM 5195 C C     . ALA C 2 165 ? 182.568 151.050 168.641 1.00 40.47  ? 165 ALA D C     1 
ATOM 5196 O O     . ALA C 2 165 ? 183.474 151.182 167.809 1.00 40.47  ? 165 ALA D O     1 
ATOM 5197 C CB    . ALA C 2 165 ? 183.261 150.989 171.040 1.00 40.47  ? 165 ALA D CB    1 
ATOM 5198 N N     . LEU C 2 166 ? 181.535 150.225 168.446 1.00 36.99  ? 166 LEU D N     1 
ATOM 5199 C CA    . LEU C 2 166 ? 181.382 149.527 167.171 1.00 36.99  ? 166 LEU D CA    1 
ATOM 5200 C C     . LEU C 2 166 ? 181.005 150.465 166.027 1.00 36.99  ? 166 LEU D C     1 
ATOM 5201 O O     . LEU C 2 166 ? 181.323 150.168 164.871 1.00 36.99  ? 166 LEU D O     1 
ATOM 5202 C CB    . LEU C 2 166 ? 180.360 148.396 167.295 1.00 36.99  ? 166 LEU D CB    1 
ATOM 5203 C CG    . LEU C 2 166 ? 180.863 146.978 167.587 1.00 36.99  ? 166 LEU D CG    1 
ATOM 5204 C CD1   . LEU C 2 166 ? 181.440 146.780 168.969 1.00 36.99  ? 166 LEU D CD1   1 
ATOM 5205 C CD2   . LEU C 2 166 ? 179.720 146.012 167.365 1.00 36.99  ? 166 LEU D CD2   1 
ATOM 5206 N N     . VAL C 2 167 ? 180.319 151.579 166.307 1.00 36.71  ? 167 VAL D N     1 
ATOM 5207 C CA    . VAL C 2 167 ? 180.156 152.572 165.240 1.00 36.71  ? 167 VAL D CA    1 
ATOM 5208 C C     . VAL C 2 167 ? 181.473 153.315 164.988 1.00 36.71  ? 167 VAL D C     1 
ATOM 5209 O O     . VAL C 2 167 ? 181.826 153.585 163.831 1.00 36.71  ? 167 VAL D O     1 
ATOM 5210 C CB    . VAL C 2 167 ? 178.998 153.549 165.533 1.00 36.71  ? 167 VAL D CB    1 
ATOM 5211 C CG1   . VAL C 2 167 ? 178.683 154.389 164.316 1.00 36.71  ? 167 VAL D CG1   1 
ATOM 5212 C CG2   . VAL C 2 167 ? 177.759 152.810 165.859 1.00 36.71  ? 167 VAL D CG2   1 
ATOM 5213 N N     . LYS C 2 168 ? 182.232 153.624 166.051 1.00 37.69  ? 168 LYS D N     1 
ATOM 5214 C CA    . LYS C 2 168 ? 183.470 154.396 165.918 1.00 37.69  ? 168 LYS D CA    1 
ATOM 5215 C C     . LYS C 2 168 ? 184.580 153.621 165.219 1.00 37.69  ? 168 LYS D C     1 
ATOM 5216 O O     . LYS C 2 168 ? 185.420 154.226 164.543 1.00 37.69  ? 168 LYS D O     1 
ATOM 5217 C CB    . LYS C 2 168 ? 183.959 154.857 167.289 1.00 37.69  ? 168 LYS D CB    1 
ATOM 5218 C CG    . LYS C 2 168 ? 183.302 156.120 167.788 1.00 37.69  ? 168 LYS D CG    1 
ATOM 5219 C CD    . LYS C 2 168 ? 183.887 156.566 169.116 1.00 37.69  ? 168 LYS D CD    1 
ATOM 5220 C CE    . LYS C 2 168 ? 183.407 155.685 170.254 1.00 37.69  ? 168 LYS D CE    1 
ATOM 5221 N NZ    . LYS C 2 168 ? 183.874 156.179 171.577 1.00 37.69  ? 168 LYS D NZ    1 
ATOM 5222 N N     . ALA C 2 169 ? 184.612 152.303 165.367 1.00 35.92  ? 169 ALA D N     1 
ATOM 5223 C CA    . ALA C 2 169 ? 185.577 151.491 164.641 1.00 35.92  ? 169 ALA D CA    1 
ATOM 5224 C C     . ALA C 2 169 ? 185.100 151.112 163.249 1.00 35.92  ? 169 ALA D C     1 
ATOM 5225 O O     . ALA C 2 169 ? 185.873 150.529 162.482 1.00 35.92  ? 169 ALA D O     1 
ATOM 5226 C CB    . ALA C 2 169 ? 185.906 150.224 165.426 1.00 35.92  ? 169 ALA D CB    1 
ATOM 5227 N N     . GLY C 2 170 ? 183.853 151.422 162.905 1.00 33.19  ? 170 GLY D N     1 
ATOM 5228 C CA    . GLY C 2 170 ? 183.315 151.067 161.611 1.00 33.19  ? 170 GLY D CA    1 
ATOM 5229 C C     . GLY C 2 170 ? 182.907 149.622 161.463 1.00 33.19  ? 170 GLY D C     1 
ATOM 5230 O O     . GLY C 2 170 ? 182.659 149.182 160.335 1.00 33.19  ? 170 GLY D O     1 
ATOM 5231 N N     . LYS C 2 171 ? 182.849 148.866 162.564 1.00 36.21  ? 171 LYS D N     1 
ATOM 5232 C CA    . LYS C 2 171 ? 182.425 147.472 162.497 1.00 36.21  ? 171 LYS D CA    1 
ATOM 5233 C C     . LYS C 2 171 ? 180.938 147.354 162.204 1.00 36.21  ? 171 LYS D C     1 
ATOM 5234 O O     . LYS C 2 171 ? 180.515 146.431 161.501 1.00 36.21  ? 171 LYS D O     1 
ATOM 5235 C CB    . LYS C 2 171 ? 182.773 146.759 163.801 1.00 36.21  ? 171 LYS D CB    1 
ATOM 5236 C CG    . LYS C 2 171 ? 184.252 146.475 163.959 1.00 36.21  ? 171 LYS D CG    1 
ATOM 5237 C CD    . LYS C 2 171 ? 184.773 145.601 162.831 1.00 36.21  ? 171 LYS D CD    1 
ATOM 5238 C CE    . LYS C 2 171 ? 186.292 145.637 162.763 1.00 36.21  ? 171 LYS D CE    1 
ATOM 5239 N NZ    . LYS C 2 171 ? 186.795 146.932 162.228 1.00 36.21  ? 171 LYS D NZ    1 
ATOM 5240 N N     . VAL C 2 172 ? 180.135 148.272 162.733 1.00 31.86  ? 172 VAL D N     1 
ATOM 5241 C CA    . VAL C 2 172 ? 178.745 148.420 162.339 1.00 31.86  ? 172 VAL D CA    1 
ATOM 5242 C C     . VAL C 2 172 ? 178.579 149.814 161.751 1.00 31.86  ? 172 VAL D C     1 
ATOM 5243 O O     . VAL C 2 172 ? 179.419 150.698 161.936 1.00 31.86  ? 172 VAL D O     1 
ATOM 5244 C CB    . VAL C 2 172 ? 177.764 148.196 163.509 1.00 31.86  ? 172 VAL D CB    1 
ATOM 5245 C CG1   . VAL C 2 172 ? 177.944 146.811 164.107 1.00 31.86  ? 172 VAL D CG1   1 
ATOM 5246 C CG2   . VAL C 2 172 ? 177.934 149.264 164.557 1.00 31.86  ? 172 VAL D CG2   1 
ATOM 5247 N N     . TYR C 2 173 ? 177.496 149.995 160.998 1.00 33.16  ? 173 TYR D N     1 
ATOM 5248 C CA    . TYR C 2 173 ? 177.213 151.319 160.458 1.00 33.16  ? 173 TYR D CA    1 
ATOM 5249 C C     . TYR C 2 173 ? 176.645 152.243 161.522 1.00 33.16  ? 173 TYR D C     1 
ATOM 5250 O O     . TYR C 2 173 ? 177.004 153.424 161.573 1.00 33.16  ? 173 TYR D O     1 
ATOM 5251 C CB    . TYR C 2 173 ? 176.252 151.221 159.272 1.00 33.16  ? 173 TYR D CB    1 
ATOM 5252 C CG    . TYR C 2 173 ? 175.675 152.553 158.840 1.00 33.16  ? 173 TYR D CG    1 
ATOM 5253 C CD1   . TYR C 2 173 ? 176.493 153.551 158.311 1.00 33.16  ? 173 TYR D CD1   1 
ATOM 5254 C CD2   . TYR C 2 173 ? 174.313 152.814 158.965 1.00 33.16  ? 173 TYR D CD2   1 
ATOM 5255 C CE1   . TYR C 2 173 ? 175.967 154.775 157.920 1.00 33.16  ? 173 TYR D CE1   1 
ATOM 5256 C CE2   . TYR C 2 173 ? 173.778 154.033 158.578 1.00 33.16  ? 173 TYR D CE2   1 
ATOM 5257 C CZ    . TYR C 2 173 ? 174.610 155.006 158.057 1.00 33.16  ? 173 TYR D CZ    1 
ATOM 5258 O OH    . TYR C 2 173 ? 174.084 156.216 157.671 1.00 33.16  ? 173 TYR D OH    1 
ATOM 5259 N N     . ALA C 2 174 ? 175.777 151.727 162.390 1.00 32.21  ? 174 ALA D N     1 
ATOM 5260 C CA    . ALA C 2 174 ? 175.031 152.597 163.282 1.00 32.21  ? 174 ALA D CA    1 
ATOM 5261 C C     . ALA C 2 174 ? 174.590 151.850 164.530 1.00 32.21  ? 174 ALA D C     1 
ATOM 5262 O O     . ALA C 2 174 ? 174.528 150.619 164.556 1.00 32.21  ? 174 ALA D O     1 
ATOM 5263 C CB    . ALA C 2 174 ? 173.820 153.177 162.572 1.00 32.21  ? 174 ALA D CB    1 
ATOM 5264 N N     . ALA C 2 175 ? 174.277 152.622 165.567 1.00 31.58  ? 175 ALA D N     1 
ATOM 5265 C CA    . ALA C 2 175 ? 173.738 152.101 166.816 1.00 31.58  ? 175 ALA D CA    1 
ATOM 5266 C C     . ALA C 2 175 ? 172.235 152.345 166.835 1.00 31.58  ? 175 ALA D C     1 
ATOM 5267 O O     . ALA C 2 175 ? 171.787 153.470 166.602 1.00 31.58  ? 175 ALA D O     1 
ATOM 5268 C CB    . ALA C 2 175 ? 174.406 152.761 168.020 1.00 31.58  ? 175 ALA D CB    1 
ATOM 5269 N N     . ALA C 2 176 ? 171.457 151.302 167.104 1.00 34.18  ? 176 ALA D N     1 
ATOM 5270 C CA    . ALA C 2 176 ? 170.000 151.405 167.044 1.00 34.18  ? 176 ALA D CA    1 
ATOM 5271 C C     . ALA C 2 176 ? 169.397 151.251 168.432 1.00 34.18  ? 176 ALA D C     1 
ATOM 5272 O O     . ALA C 2 176 ? 169.193 150.138 168.920 1.00 34.18  ? 176 ALA D O     1 
ATOM 5273 C CB    . ALA C 2 176 ? 169.411 150.393 166.106 1.00 34.18  ? 176 ALA D CB    1 
ATOM 5274 N N     . THR C 2 177 ? 169.072 152.388 169.036 1.00 44.41  ? 177 THR D N     1 
ATOM 5275 C CA    . THR C 2 177 ? 168.374 152.472 170.307 1.00 44.41  ? 177 THR D CA    1 
ATOM 5276 C C     . THR C 2 177 ? 167.713 153.843 170.367 1.00 44.41  ? 177 THR D C     1 
ATOM 5277 O O     . THR C 2 177 ? 168.195 154.798 169.750 1.00 44.41  ? 177 THR D O     1 
ATOM 5278 C CB    . THR C 2 177 ? 169.340 152.236 171.483 1.00 44.41  ? 177 THR D CB    1 
ATOM 5279 O OG1   . THR C 2 177 ? 168.655 152.367 172.726 1.00 44.41  ? 177 THR D OG1   1 
ATOM 5280 C CG2   . THR C 2 177 ? 170.524 153.173 171.447 1.00 44.41  ? 177 THR D CG2   1 
ATOM 5281 N N     . GLU C 2 178 ? 166.577 153.932 171.057 1.00 51.24  ? 178 GLU D N     1 
ATOM 5282 C CA    . GLU C 2 178 ? 166.026 155.264 171.273 1.00 51.24  ? 178 GLU D CA    1 
ATOM 5283 C C     . GLU C 2 178 ? 166.553 155.891 172.550 1.00 51.24  ? 178 GLU D C     1 
ATOM 5284 O O     . GLU C 2 178 ? 166.251 157.056 172.818 1.00 51.24  ? 178 GLU D O     1 
ATOM 5285 C CB    . GLU C 2 178 ? 164.491 155.259 171.276 1.00 51.24  ? 178 GLU D CB    1 
ATOM 5286 C CG    . GLU C 2 178 ? 163.815 154.555 172.421 1.00 51.24  ? 178 GLU D CG    1 
ATOM 5287 C CD    . GLU C 2 178 ? 162.308 154.545 172.274 1.00 51.24  ? 178 GLU D CD    1 
ATOM 5288 O OE1   . GLU C 2 178 ? 161.805 155.072 171.260 1.00 51.24  ? 178 GLU D OE1   1 
ATOM 5289 O OE2   . GLU C 2 178 ? 161.625 154.011 173.172 1.00 51.24  ? 178 GLU D OE2   1 
ATOM 5290 N N     . ASP C 2 179 ? 167.321 155.137 173.333 1.00 52.38  ? 179 ASP D N     1 
ATOM 5291 C CA    . ASP C 2 179 ? 168.215 155.718 174.322 1.00 52.38  ? 179 ASP D CA    1 
ATOM 5292 C C     . ASP C 2 179 ? 169.248 156.613 173.652 1.00 52.38  ? 179 ASP D C     1 
ATOM 5293 O O     . ASP C 2 179 ? 169.816 156.268 172.614 1.00 52.38  ? 179 ASP D O     1 
ATOM 5294 C CB    . ASP C 2 179 ? 168.896 154.609 175.118 1.00 52.38  ? 179 ASP D CB    1 
ATOM 5295 C CG    . ASP C 2 179 ? 169.878 155.134 176.118 1.00 52.38  ? 179 ASP D CG    1 
ATOM 5296 O OD1   . ASP C 2 179 ? 169.460 155.735 177.118 1.00 52.38  ? 179 ASP D OD1   1 
ATOM 5297 O OD2   . ASP C 2 179 ? 171.083 154.907 175.911 1.00 52.38  ? 179 ASP D OD2   1 
ATOM 5298 N N     . MET C 2 180 ? 169.484 157.772 174.256 1.00 48.45  ? 180 MET D N     1 
ATOM 5299 C CA    . MET C 2 180 ? 170.247 158.840 173.634 1.00 48.45  ? 180 MET D CA    1 
ATOM 5300 C C     . MET C 2 180 ? 171.694 158.885 174.106 1.00 48.45  ? 180 MET D C     1 
ATOM 5301 O O     . MET C 2 180 ? 172.396 159.859 173.816 1.00 48.45  ? 180 MET D O     1 
ATOM 5302 C CB    . MET C 2 180 ? 169.568 160.183 173.913 1.00 48.45  ? 180 MET D CB    1 
ATOM 5303 C CG    . MET C 2 180 ? 168.297 160.421 173.110 1.00 48.45  ? 180 MET D CG    1 
ATOM 5304 S SD    . MET C 2 180 ? 168.489 160.875 171.378 1.00 48.45  ? 180 MET D SD    1 
ATOM 5305 C CE    . MET C 2 180 ? 169.967 161.865 171.411 1.00 48.45  ? 180 MET D CE    1 
ATOM 5306 N N     . ASP C 2 181 ? 172.159 157.860 174.823 1.00 49.62  ? 181 ASP D N     1 
ATOM 5307 C CA    . ASP C 2 181 ? 173.513 157.876 175.361 1.00 49.62  ? 181 ASP D CA    1 
ATOM 5308 C C     . ASP C 2 181 ? 174.578 157.553 174.324 1.00 49.62  ? 181 ASP D C     1 
ATOM 5309 O O     . ASP C 2 181 ? 175.761 157.750 174.617 1.00 49.62  ? 181 ASP D O     1 
ATOM 5310 C CB    . ASP C 2 181 ? 173.655 156.881 176.514 1.00 49.62  ? 181 ASP D CB    1 
ATOM 5311 C CG    . ASP C 2 181 ? 172.891 157.295 177.750 1.00 49.62  ? 181 ASP D CG    1 
ATOM 5312 O OD1   . ASP C 2 181 ? 172.649 158.504 177.921 1.00 49.62  ? 181 ASP D OD1   1 
ATOM 5313 O OD2   . ASP C 2 181 ? 172.534 156.406 178.553 1.00 49.62  ? 181 ASP D OD2   1 
ATOM 5314 N N     . CYS C 2 182 ? 174.198 157.046 173.144 1.00 47.80  ? 182 CYS D N     1 
ATOM 5315 C CA    . CYS C 2 182 ? 175.184 156.684 172.128 1.00 47.80  ? 182 CYS D CA    1 
ATOM 5316 C C     . CYS C 2 182 ? 175.868 157.907 171.532 1.00 47.80  ? 182 CYS D C     1 
ATOM 5317 O O     . CYS C 2 182 ? 177.051 157.841 171.183 1.00 47.80  ? 182 CYS D O     1 
ATOM 5318 C CB    . CYS C 2 182 ? 174.532 155.860 171.022 1.00 47.80  ? 182 CYS D CB    1 
ATOM 5319 S SG    . CYS C 2 182 ? 174.078 154.194 171.514 1.00 47.80  ? 182 CYS D SG    1 
ATOM 5320 N N     . LEU C 2 183 ? 175.154 159.025 171.422 1.00 43.81  ? 183 LEU D N     1 
ATOM 5321 C CA    . LEU C 2 183 ? 175.790 160.267 171.012 1.00 43.81  ? 183 LEU D CA    1 
ATOM 5322 C C     . LEU C 2 183 ? 176.690 160.847 172.095 1.00 43.81  ? 183 LEU D C     1 
ATOM 5323 O O     . LEU C 2 183 ? 177.630 161.579 171.774 1.00 43.81  ? 183 LEU D O     1 
ATOM 5324 C CB    . LEU C 2 183 ? 174.730 161.285 170.600 1.00 43.81  ? 183 LEU D CB    1 
ATOM 5325 C CG    . LEU C 2 183 ? 173.840 160.848 169.438 1.00 43.81  ? 183 LEU D CG    1 
ATOM 5326 C CD1   . LEU C 2 183 ? 172.888 161.954 169.064 1.00 43.81  ? 183 LEU D CD1   1 
ATOM 5327 C CD2   . LEU C 2 183 ? 174.664 160.435 168.233 1.00 43.81  ? 183 LEU D CD2   1 
ATOM 5328 N N     . THR C 2 184 ? 176.431 160.534 173.364 1.00 46.98  ? 184 THR D N     1 
ATOM 5329 C CA    . THR C 2 184 ? 177.353 160.928 174.420 1.00 46.98  ? 184 THR D CA    1 
ATOM 5330 C C     . THR C 2 184 ? 178.607 160.069 174.403 1.00 46.98  ? 184 THR D C     1 
ATOM 5331 O O     . THR C 2 184 ? 179.720 160.587 174.540 1.00 46.98  ? 184 THR D O     1 
ATOM 5332 C CB    . THR C 2 184 ? 176.676 160.816 175.780 1.00 46.98  ? 184 THR D CB    1 
ATOM 5333 O OG1   . THR C 2 184 ? 176.553 159.434 176.133 1.00 46.98  ? 184 THR D OG1   1 
ATOM 5334 C CG2   . THR C 2 184 ? 175.304 161.406 175.709 1.00 46.98  ? 184 THR D CG2   1 
ATOM 5335 N N     . PHE C 2 185 ? 178.444 158.756 174.221 1.00 46.86  ? 185 PHE D N     1 
ATOM 5336 C CA    . PHE C 2 185 ? 179.576 157.839 174.223 1.00 46.86  ? 185 PHE D CA    1 
ATOM 5337 C C     . PHE C 2 185 ? 180.414 157.926 172.954 1.00 46.86  ? 185 PHE D C     1 
ATOM 5338 O O     . PHE C 2 185 ? 181.536 157.409 172.941 1.00 46.86  ? 185 PHE D O     1 
ATOM 5339 C CB    . PHE C 2 185 ? 179.096 156.404 174.431 1.00 46.86  ? 185 PHE D CB    1 
ATOM 5340 C CG    . PHE C 2 185 ? 178.858 156.044 175.868 1.00 46.86  ? 185 PHE D CG    1 
ATOM 5341 C CD1   . PHE C 2 185 ? 179.918 155.985 176.761 1.00 46.86  ? 185 PHE D CD1   1 
ATOM 5342 C CD2   . PHE C 2 185 ? 177.583 155.734 176.321 1.00 46.86  ? 185 PHE D CD2   1 
ATOM 5343 C CE1   . PHE C 2 185 ? 179.709 155.641 178.088 1.00 46.86  ? 185 PHE D CE1   1 
ATOM 5344 C CE2   . PHE C 2 185 ? 177.362 155.394 177.645 1.00 46.86  ? 185 PHE D CE2   1 
ATOM 5345 C CZ    . PHE C 2 185 ? 178.427 155.345 178.527 1.00 46.86  ? 185 PHE D CZ    1 
ATOM 5346 N N     . GLY C 2 186 ? 179.906 158.551 171.896 1.00 44.67  ? 186 GLY D N     1 
ATOM 5347 C CA    . GLY C 2 186 ? 180.754 158.932 170.789 1.00 44.67  ? 186 GLY D CA    1 
ATOM 5348 C C     . GLY C 2 186 ? 180.367 158.394 169.430 1.00 44.67  ? 186 GLY D C     1 
ATOM 5349 O O     . GLY C 2 186 ? 181.149 158.529 168.486 1.00 44.67  ? 186 GLY D O     1 
ATOM 5350 N N     . SER C 2 187 ? 179.180 157.797 169.314 1.00 39.68  ? 187 SER D N     1 
ATOM 5351 C CA    . SER C 2 187 ? 178.748 157.205 168.048 1.00 39.68  ? 187 SER D CA    1 
ATOM 5352 C C     . SER C 2 187 ? 178.420 158.295 167.036 1.00 39.68  ? 187 SER D C     1 
ATOM 5353 O O     . SER C 2 187 ? 177.714 159.251 167.378 1.00 39.68  ? 187 SER D O     1 
ATOM 5354 C CB    . SER C 2 187 ? 177.523 156.322 168.248 1.00 39.68  ? 187 SER D CB    1 
ATOM 5355 O OG    . SER C 2 187 ? 176.339 157.094 168.233 1.00 39.68  ? 187 SER D OG    1 
ATOM 5356 N N     . PRO C 2 188 ? 178.954 158.219 165.812 1.00 40.25  ? 188 PRO D N     1 
ATOM 5357 C CA    . PRO C 2 188 ? 178.515 159.150 164.762 1.00 40.25  ? 188 PRO D CA    1 
ATOM 5358 C C     . PRO C 2 188 ? 177.056 159.011 164.364 1.00 40.25  ? 188 PRO D C     1 
ATOM 5359 O O     . PRO C 2 188 ? 176.380 160.034 164.213 1.00 40.25  ? 188 PRO D O     1 
ATOM 5360 C CB    . PRO C 2 188 ? 179.454 158.817 163.595 1.00 40.25  ? 188 PRO D CB    1 
ATOM 5361 C CG    . PRO C 2 188 ? 180.685 158.330 164.255 1.00 40.25  ? 188 PRO D CG    1 
ATOM 5362 C CD    . PRO C 2 188 ? 180.217 157.555 165.452 1.00 40.25  ? 188 PRO D CD    1 
ATOM 5363 N N     . VAL C 2 189 ? 176.536 157.797 164.194 1.00 33.47  ? 189 VAL D N     1 
ATOM 5364 C CA    . VAL C 2 189 ? 175.172 157.602 163.713 1.00 33.47  ? 189 VAL D CA    1 
ATOM 5365 C C     . VAL C 2 189 ? 174.388 156.845 164.779 1.00 33.47  ? 189 VAL D C     1 
ATOM 5366 O O     . VAL C 2 189 ? 174.835 155.797 165.256 1.00 33.47  ? 189 VAL D O     1 
ATOM 5367 C CB    . VAL C 2 189 ? 175.134 156.848 162.368 1.00 33.47  ? 189 VAL D CB    1 
ATOM 5368 C CG1   . VAL C 2 189 ? 173.725 156.817 161.826 1.00 33.47  ? 189 VAL D CG1   1 
ATOM 5369 C CG2   . VAL C 2 189 ? 176.075 157.469 161.342 1.00 33.47  ? 189 VAL D CG2   1 
ATOM 5370 N N     . LEU C 2 190 ? 173.226 157.381 165.156 1.00 35.16  ? 190 LEU D N     1 
ATOM 5371 C CA    . LEU C 2 190 ? 172.327 156.754 166.117 1.00 35.16  ? 190 LEU D CA    1 
ATOM 5372 C C     . LEU C 2 190 ? 170.951 156.595 165.482 1.00 35.16  ? 190 LEU D C     1 
ATOM 5373 O O     . LEU C 2 190 ? 170.434 157.535 164.879 1.00 35.16  ? 190 LEU D O     1 
ATOM 5374 C CB    . LEU C 2 190 ? 172.227 157.589 167.401 1.00 35.16  ? 190 LEU D CB    1 
ATOM 5375 C CG    . LEU C 2 190 ? 171.080 157.308 168.373 1.00 35.16  ? 190 LEU D CG    1 
ATOM 5376 C CD1   . LEU C 2 190 ? 171.292 155.963 169.023 1.00 35.16  ? 190 LEU D CD1   1 
ATOM 5377 C CD2   . LEU C 2 190 ? 170.953 158.387 169.423 1.00 35.16  ? 190 LEU D CD2   1 
ATOM 5378 N N     . MET C 2 191 ? 170.354 155.410 165.623 1.00 36.95  ? 191 MET D N     1 
ATOM 5379 C CA    . MET C 2 191 ? 169.083 155.061 164.976 1.00 36.95  ? 191 MET D CA    1 
ATOM 5380 C C     . MET C 2 191 ? 168.007 154.970 166.044 1.00 36.95  ? 191 MET D C     1 
ATOM 5381 O O     . MET C 2 191 ? 167.852 153.935 166.690 1.00 36.95  ? 191 MET D O     1 
ATOM 5382 C CB    . MET C 2 191 ? 169.200 153.787 164.280 1.00 36.95  ? 191 MET D CB    1 
ATOM 5383 C CG    . MET C 2 191 ? 170.253 153.748 163.253 1.00 36.95  ? 191 MET D CG    1 
ATOM 5384 S SD    . MET C 2 191 ? 170.238 152.197 162.354 1.00 36.95  ? 191 MET D SD    1 
ATOM 5385 C CE    . MET C 2 191 ? 170.507 152.804 160.712 1.00 36.95  ? 191 MET D CE    1 
ATOM 5386 N N     . ARG C 2 192 ? 167.243 156.036 166.217 1.00 46.99  ? 192 ARG D N     1 
ATOM 5387 C CA    . ARG C 2 192 ? 166.138 155.927 167.149 1.00 46.99  ? 192 ARG D CA    1 
ATOM 5388 C C     . ARG C 2 192 ? 164.947 155.251 166.479 1.00 46.99  ? 192 ARG D C     1 
ATOM 5389 O O     . ARG C 2 192 ? 164.807 155.272 165.252 1.00 46.99  ? 192 ARG D O     1 
ATOM 5390 C CB    . ARG C 2 192 ? 165.737 157.298 167.677 1.00 46.99  ? 192 ARG D CB    1 
ATOM 5391 C CG    . ARG C 2 192 ? 166.699 157.870 168.684 1.00 46.99  ? 192 ARG D CG    1 
ATOM 5392 C CD    . ARG C 2 192 ? 166.018 158.913 169.525 1.00 46.99  ? 192 ARG D CD    1 
ATOM 5393 N NE    . ARG C 2 192 ? 164.731 158.460 170.030 1.00 46.99  ? 192 ARG D NE    1 
ATOM 5394 C CZ    . ARG C 2 192 ? 164.124 158.982 171.085 1.00 46.99  ? 192 ARG D CZ    1 
ATOM 5395 N NH1   . ARG C 2 192 ? 164.675 159.960 171.783 1.00 46.99  ? 192 ARG D NH1   1 
ATOM 5396 N NH2   . ARG C 2 192 ? 162.934 158.512 171.448 1.00 46.99  ? 192 ARG D NH2   1 
ATOM 5397 N N     . HIS C 2 193 ? 164.116 154.615 167.320 1.00 46.60  ? 193 HIS D N     1 
ATOM 5398 C CA    . HIS C 2 193 ? 162.776 154.102 166.983 1.00 46.60  ? 193 HIS D CA    1 
ATOM 5399 C C     . HIS C 2 193 ? 162.803 153.025 165.898 1.00 46.60  ? 193 HIS D C     1 
ATOM 5400 O O     . HIS C 2 193 ? 161.947 152.997 165.012 1.00 46.60  ? 193 HIS D O     1 
ATOM 5401 C CB    . HIS C 2 193 ? 161.828 155.240 166.588 1.00 46.60  ? 193 HIS D CB    1 
ATOM 5402 C CG    . HIS C 2 193 ? 161.255 155.983 167.754 1.00 46.60  ? 193 HIS D CG    1 
ATOM 5403 N ND1   . HIS C 2 193 ? 159.957 155.809 168.181 1.00 46.60  ? 193 HIS D ND1   1 
ATOM 5404 C CD2   . HIS C 2 193 ? 161.802 156.906 168.579 1.00 46.60  ? 193 HIS D CD2   1 
ATOM 5405 C CE1   . HIS C 2 193 ? 159.729 156.591 169.221 1.00 46.60  ? 193 HIS D CE1   1 
ATOM 5406 N NE2   . HIS C 2 193 ? 160.833 157.267 169.483 1.00 46.60  ? 193 HIS D NE2   1 
ATOM 5407 N N     . LEU C 2 194 ? 163.790 152.130 165.964 1.00 44.81  ? 194 LEU D N     1 
ATOM 5408 C CA    . LEU C 2 194 ? 163.908 151.045 164.987 1.00 44.81  ? 194 LEU D CA    1 
ATOM 5409 C C     . LEU C 2 194 ? 162.876 149.972 165.323 1.00 44.81  ? 194 LEU D C     1 
ATOM 5410 O O     . LEU C 2 194 ? 163.126 149.030 166.076 1.00 44.81  ? 194 LEU D O     1 
ATOM 5411 C CB    . LEU C 2 194 ? 165.316 150.466 164.972 1.00 44.81  ? 194 LEU D CB    1 
ATOM 5412 C CG    . LEU C 2 194 ? 165.565 149.502 163.807 1.00 44.81  ? 194 LEU D CG    1 
ATOM 5413 C CD1   . LEU C 2 194 ? 165.538 150.243 162.490 1.00 44.81  ? 194 LEU D CD1   1 
ATOM 5414 C CD2   . LEU C 2 194 ? 166.850 148.724 163.957 1.00 44.81  ? 194 LEU D CD2   1 
ATOM 5415 N N     . THR C 2 195 ? 161.687 150.126 164.754 1.00 55.01  ? 195 THR D N     1 
ATOM 5416 C CA    . THR C 2 195 ? 160.601 149.171 164.931 1.00 55.01  ? 195 THR D CA    1 
ATOM 5417 C C     . THR C 2 195 ? 160.314 148.504 163.594 1.00 55.01  ? 195 THR D C     1 
ATOM 5418 O O     . THR C 2 195 ? 159.909 149.173 162.637 1.00 55.01  ? 195 THR D O     1 
ATOM 5419 C CB    . THR C 2 195 ? 159.345 149.855 165.474 1.00 55.01  ? 195 THR D CB    1 
ATOM 5420 O OG1   . THR C 2 195 ? 158.940 150.897 164.577 1.00 55.01  ? 195 THR D OG1   1 
ATOM 5421 C CG2   . THR C 2 195 ? 159.611 150.450 166.846 1.00 55.01  ? 195 THR D CG2   1 
ATOM 5422 N N     . ALA C 2 196 ? 160.523 147.193 163.529 1.00 63.87  ? 196 ALA D N     1 
ATOM 5423 C CA    . ALA C 2 196 ? 160.306 146.417 162.311 1.00 63.87  ? 196 ALA D CA    1 
ATOM 5424 C C     . ALA C 2 196 ? 158.861 145.939 162.295 1.00 63.87  ? 196 ALA D C     1 
ATOM 5425 O O     . ALA C 2 196 ? 158.561 144.818 162.713 1.00 63.87  ? 196 ALA D O     1 
ATOM 5426 C CB    . ALA C 2 196 ? 161.283 145.251 162.230 1.00 63.87  ? 196 ALA D CB    1 
ATOM 5427 N N     . SER C 2 197 ? 157.968 146.790 161.802 1.00 72.09  ? 197 SER D N     1 
ATOM 5428 C CA    . SER C 2 197 ? 156.546 146.493 161.793 1.00 72.09  ? 197 SER D CA    1 
ATOM 5429 C C     . SER C 2 197 ? 155.965 146.796 160.422 1.00 72.09  ? 197 SER D C     1 
ATOM 5430 O O     . SER C 2 197 ? 156.456 147.670 159.702 1.00 72.09  ? 197 SER D O     1 
ATOM 5431 C CB    . SER C 2 197 ? 155.808 147.302 162.864 1.00 72.09  ? 197 SER D CB    1 
ATOM 5432 O OG    . SER C 2 197 ? 156.107 148.682 162.743 1.00 72.09  ? 197 SER D OG    1 
ATOM 5433 N N     . GLU C 2 198 ? 154.918 146.046 160.059 1.00 77.03  ? 198 GLU D N     1 
ATOM 5434 C CA    . GLU C 2 198 ? 154.111 146.410 158.899 1.00 77.03  ? 198 GLU D CA    1 
ATOM 5435 C C     . GLU C 2 198 ? 153.370 147.717 159.141 1.00 77.03  ? 198 GLU D C     1 
ATOM 5436 O O     . GLU C 2 198 ? 153.258 148.547 158.231 1.00 77.03  ? 198 GLU D O     1 
ATOM 5437 C CB    . GLU C 2 198 ? 153.127 145.284 158.565 1.00 77.03  ? 198 GLU D CB    1 
ATOM 5438 C CG    . GLU C 2 198 ? 152.286 145.508 157.314 1.00 77.03  ? 198 GLU D CG    1 
ATOM 5439 C CD    . GLU C 2 198 ? 151.377 144.335 157.004 1.00 77.03  ? 198 GLU D CD    1 
ATOM 5440 O OE1   . GLU C 2 198 ? 151.393 143.351 157.772 1.00 77.03  ? 198 GLU D OE1   1 
ATOM 5441 O OE2   . GLU C 2 198 ? 150.642 144.398 155.996 1.00 77.03  ? 198 GLU D OE2   1 
ATOM 5442 N N     . ALA C 2 199 ? 152.883 147.928 160.363 1.00 71.37  ? 199 ALA D N     1 
ATOM 5443 C CA    . ALA C 2 199 ? 152.307 149.210 160.766 1.00 71.37  ? 199 ALA D CA    1 
ATOM 5444 C C     . ALA C 2 199 ? 153.460 150.179 160.995 1.00 71.37  ? 199 ALA D C     1 
ATOM 5445 O O     . ALA C 2 199 ? 153.974 150.325 162.105 1.00 71.37  ? 199 ALA D O     1 
ATOM 5446 C CB    . ALA C 2 199 ? 151.444 149.050 162.010 1.00 71.37  ? 199 ALA D CB    1 
ATOM 5447 N N     . LYS C 2 200 ? 153.870 150.852 159.921 1.00 70.75  ? 200 LYS D N     1 
ATOM 5448 C CA    . LYS C 2 200 ? 155.014 151.766 159.940 1.00 70.75  ? 200 LYS D CA    1 
ATOM 5449 C C     . LYS C 2 200 ? 154.599 153.180 160.384 1.00 70.75  ? 200 LYS D C     1 
ATOM 5450 O O     . LYS C 2 200 ? 154.685 154.186 159.677 1.00 70.75  ? 200 LYS D O     1 
ATOM 5451 C CB    . LYS C 2 200 ? 155.735 151.701 158.588 1.00 70.75  ? 200 LYS D CB    1 
ATOM 5452 C CG    . LYS C 2 200 ? 154.948 152.044 157.302 1.00 70.75  ? 200 LYS D CG    1 
ATOM 5453 C CD    . LYS C 2 200 ? 155.841 151.965 156.072 1.00 70.75  ? 200 LYS D CD    1 
ATOM 5454 C CE    . LYS C 2 200 ? 156.186 150.527 155.719 1.00 70.75  ? 200 LYS D CE    1 
ATOM 5455 N NZ    . LYS C 2 200 ? 154.988 149.756 155.284 1.00 70.75  ? 200 LYS D NZ    1 
ATOM 5456 N N     . LYS C 2 201 ? 154.187 153.236 161.655 1.00 66.31  ? 201 LYS D N     1 
ATOM 5457 C CA    . LYS C 2 201 ? 153.648 154.462 162.233 1.00 66.31  ? 201 LYS D CA    1 
ATOM 5458 C C     . LYS C 2 201 ? 154.736 155.490 162.525 1.00 66.31  ? 201 LYS D C     1 
ATOM 5459 O O     . LYS C 2 201 ? 154.467 156.696 162.497 1.00 66.31  ? 201 LYS D O     1 
ATOM 5460 C CB    . LYS C 2 201 ? 152.870 154.127 163.507 1.00 66.31  ? 201 LYS D CB    1 
ATOM 5461 C CG    . LYS C 2 201 ? 153.615 153.197 164.462 1.00 66.31  ? 201 LYS D CG    1 
ATOM 5462 C CD    . LYS C 2 201 ? 152.752 152.790 165.644 1.00 66.31  ? 201 LYS D CD    1 
ATOM 5463 C CE    . LYS C 2 201 ? 151.802 151.666 165.274 1.00 66.31  ? 201 LYS D CE    1 
ATOM 5464 N NZ    . LYS C 2 201 ? 152.537 150.395 165.041 1.00 66.31  ? 201 LYS D NZ    1 
ATOM 5465 N N     . LEU C 2 202 ? 155.961 155.042 162.796 1.00 54.87  ? 202 LEU D N     1 
ATOM 5466 C CA    . LEU C 2 202 ? 157.059 155.938 163.120 1.00 54.87  ? 202 LEU D CA    1 
ATOM 5467 C C     . LEU C 2 202 ? 158.193 155.762 162.124 1.00 54.87  ? 202 LEU D C     1 
ATOM 5468 O O     . LEU C 2 202 ? 158.596 154.624 161.850 1.00 54.87  ? 202 LEU D O     1 
ATOM 5469 C CB    . LEU C 2 202 ? 157.580 155.682 164.546 1.00 54.87  ? 202 LEU D CB    1 
ATOM 5470 C CG    . LEU C 2 202 ? 156.980 156.388 165.773 1.00 54.87  ? 202 LEU D CG    1 
ATOM 5471 C CD1   . LEU C 2 202 ? 157.192 157.897 165.689 1.00 54.87  ? 202 LEU D CD1   1 
ATOM 5472 C CD2   . LEU C 2 202 ? 155.509 156.059 166.020 1.00 54.87  ? 202 LEU D CD2   1 
ATOM 5473 N N     . PRO C 2 203 ? 158.722 156.845 161.559 1.00 46.90  ? 203 PRO D N     1 
ATOM 5474 C CA    . PRO C 2 203 ? 159.936 156.730 160.746 1.00 46.90  ? 203 PRO D CA    1 
ATOM 5475 C C     . PRO C 2 203 ? 161.158 156.517 161.624 1.00 46.90  ? 203 PRO D C     1 
ATOM 5476 O O     . PRO C 2 203 ? 161.136 156.738 162.837 1.00 46.90  ? 203 PRO D O     1 
ATOM 5477 C CB    . PRO C 2 203 ? 160.005 158.075 160.016 1.00 46.90  ? 203 PRO D CB    1 
ATOM 5478 C CG    . PRO C 2 203 ? 159.292 159.017 160.923 1.00 46.90  ? 203 PRO D CG    1 
ATOM 5479 C CD    . PRO C 2 203 ? 158.189 158.219 161.562 1.00 46.90  ? 203 PRO D CD    1 
ATOM 5480 N N     . ILE C 2 204 ? 162.243 156.083 160.991 1.00 39.05  ? 204 ILE D N     1 
ATOM 5481 C CA    . ILE C 2 204 ? 163.467 155.767 161.717 1.00 39.05  ? 204 ILE D CA    1 
ATOM 5482 C C     . ILE C 2 204 ? 164.226 157.069 161.945 1.00 39.05  ? 204 ILE D C     1 
ATOM 5483 O O     . ILE C 2 204 ? 164.817 157.624 161.017 1.00 39.05  ? 204 ILE D O     1 
ATOM 5484 C CB    . ILE C 2 204 ? 164.326 154.748 160.963 1.00 39.05  ? 204 ILE D CB    1 
ATOM 5485 C CG1   . ILE C 2 204 ? 163.493 153.519 160.600 1.00 39.05  ? 204 ILE D CG1   1 
ATOM 5486 C CG2   . ILE C 2 204 ? 165.525 154.348 161.800 1.00 39.05  ? 204 ILE D CG2   1 
ATOM 5487 C CD1   . ILE C 2 204 ? 162.878 152.805 161.776 1.00 39.05  ? 204 ILE D CD1   1 
ATOM 5488 N N     . GLN C 2 205 ? 164.209 157.554 163.183 1.00 40.39  ? 205 GLN D N     1 
ATOM 5489 C CA    . GLN C 2 205 ? 164.877 158.801 163.540 1.00 40.39  ? 205 GLN D CA    1 
ATOM 5490 C C     . GLN C 2 205 ? 166.381 158.570 163.592 1.00 40.39  ? 205 GLN D C     1 
ATOM 5491 O O     . GLN C 2 205 ? 166.889 157.960 164.537 1.00 40.39  ? 205 GLN D O     1 
ATOM 5492 C CB    . GLN C 2 205 ? 164.352 159.297 164.883 1.00 40.39  ? 205 GLN D CB    1 
ATOM 5493 C CG    . GLN C 2 205 ? 164.161 160.791 165.000 1.00 40.39  ? 205 GLN D CG    1 
ATOM 5494 C CD    . GLN C 2 205 ? 163.503 161.176 166.309 1.00 40.39  ? 205 GLN D CD    1 
ATOM 5495 O OE1   . GLN C 2 205 ? 162.861 160.351 166.957 1.00 40.39  ? 205 GLN D OE1   1 
ATOM 5496 N NE2   . GLN C 2 205 ? 163.663 162.432 166.708 1.00 40.39  ? 205 GLN D NE2   1 
ATOM 5497 N N     . GLU C 2 206 ? 167.095 159.052 162.580 1.00 36.78  ? 206 GLU D N     1 
ATOM 5498 C CA    . GLU C 2 206 ? 168.534 158.853 162.469 1.00 36.78  ? 206 GLU D CA    1 
ATOM 5499 C C     . GLU C 2 206 ? 169.259 160.108 162.935 1.00 36.78  ? 206 GLU D C     1 
ATOM 5500 O O     . GLU C 2 206 ? 169.068 161.187 162.367 1.00 36.78  ? 206 GLU D O     1 
ATOM 5501 C CB    . GLU C 2 206 ? 168.930 158.510 161.035 1.00 36.78  ? 206 GLU D CB    1 
ATOM 5502 C CG    . GLU C 2 206 ? 170.411 158.269 160.856 1.00 36.78  ? 206 GLU D CG    1 
ATOM 5503 C CD    . GLU C 2 206 ? 170.751 157.702 159.495 1.00 36.78  ? 206 GLU D CD    1 
ATOM 5504 O OE1   . GLU C 2 206 ? 170.418 158.347 158.479 1.00 36.78  ? 206 GLU D OE1   1 
ATOM 5505 O OE2   . GLU C 2 206 ? 171.345 156.607 159.439 1.00 36.78  ? 206 GLU D OE2   1 
ATOM 5506 N N     . PHE C 2 207 ? 170.103 159.957 163.951 1.00 36.31  ? 207 PHE D N     1 
ATOM 5507 C CA    . PHE C 2 207 ? 170.824 161.068 164.556 1.00 36.31  ? 207 PHE D CA    1 
ATOM 5508 C C     . PHE C 2 207 ? 172.277 161.035 164.110 1.00 36.31  ? 207 PHE D C     1 
ATOM 5509 O O     . PHE C 2 207 ? 172.962 160.029 164.306 1.00 36.31  ? 207 PHE D O     1 
ATOM 5510 C CB    . PHE C 2 207 ? 170.757 160.993 166.082 1.00 36.31  ? 207 PHE D CB    1 
ATOM 5511 C CG    . PHE C 2 207 ? 169.496 161.549 166.667 1.00 36.31  ? 207 PHE D CG    1 
ATOM 5512 C CD1   . PHE C 2 207 ? 168.299 160.854 166.560 1.00 36.31  ? 207 PHE D CD1   1 
ATOM 5513 C CD2   . PHE C 2 207 ? 169.511 162.759 167.347 1.00 36.31  ? 207 PHE D CD2   1 
ATOM 5514 C CE1   . PHE C 2 207 ? 167.136 161.365 167.101 1.00 36.31  ? 207 PHE D CE1   1 
ATOM 5515 C CE2   . PHE C 2 207 ? 168.351 163.273 167.897 1.00 36.31  ? 207 PHE D CE2   1 
ATOM 5516 C CZ    . PHE C 2 207 ? 167.163 162.572 167.774 1.00 36.31  ? 207 PHE D CZ    1 
ATOM 5517 N N     . HIS C 2 208 ? 172.750 162.134 163.533 1.00 41.72  ? 208 HIS D N     1 
ATOM 5518 C CA    . HIS C 2 208 ? 174.133 162.249 163.088 1.00 41.72  ? 208 HIS D CA    1 
ATOM 5519 C C     . HIS C 2 208 ? 174.899 163.129 164.066 1.00 41.72  ? 208 HIS D C     1 
ATOM 5520 O O     . HIS C 2 208 ? 174.507 164.274 164.311 1.00 41.72  ? 208 HIS D O     1 
ATOM 5521 C CB    . HIS C 2 208 ? 174.213 162.818 161.672 1.00 41.72  ? 208 HIS D CB    1 
ATOM 5522 C CG    . HIS C 2 208 ? 173.958 161.806 160.601 1.00 41.72  ? 208 HIS D CG    1 
ATOM 5523 N ND1   . HIS C 2 208 ? 174.809 160.751 160.355 1.00 41.72  ? 208 HIS D ND1   1 
ATOM 5524 C CD2   . HIS C 2 208 ? 172.944 161.686 159.711 1.00 41.72  ? 208 HIS D CD2   1 
ATOM 5525 C CE1   . HIS C 2 208 ? 174.332 160.025 159.361 1.00 41.72  ? 208 HIS D CE1   1 
ATOM 5526 N NE2   . HIS C 2 208 ? 173.201 160.571 158.952 1.00 41.72  ? 208 HIS D NE2   1 
ATOM 5527 N N     . LEU C 2 209 ? 175.987 162.592 164.621 1.00 42.19  ? 209 LEU D N     1 
ATOM 5528 C CA    . LEU C 2 209 ? 176.822 163.367 165.534 1.00 42.19  ? 209 LEU D CA    1 
ATOM 5529 C C     . LEU C 2 209 ? 177.683 164.384 164.798 1.00 42.19  ? 209 LEU D C     1 
ATOM 5530 O O     . LEU C 2 209 ? 178.051 165.412 165.381 1.00 42.19  ? 209 LEU D O     1 
ATOM 5531 C CB    . LEU C 2 209 ? 177.701 162.429 166.356 1.00 42.19  ? 209 LEU D CB    1 
ATOM 5532 C CG    . LEU C 2 209 ? 178.421 162.963 167.591 1.00 42.19  ? 209 LEU D CG    1 
ATOM 5533 C CD1   . LEU C 2 209 ? 177.483 163.008 168.752 1.00 42.19  ? 209 LEU D CD1   1 
ATOM 5534 C CD2   . LEU C 2 209 ? 179.614 162.087 167.907 1.00 42.19  ? 209 LEU D CD2   1 
ATOM 5535 N N     . SER C 2 210 ? 178.022 164.105 163.534 1.00 46.29  ? 210 SER D N     1 
ATOM 5536 C CA    . SER C 2 210 ? 178.865 165.008 162.756 1.00 46.29  ? 210 SER D CA    1 
ATOM 5537 C C     . SER C 2 210 ? 178.149 166.317 162.452 1.00 46.29  ? 210 SER D C     1 
ATOM 5538 O O     . SER C 2 210 ? 178.755 167.390 162.522 1.00 46.29  ? 210 SER D O     1 
ATOM 5539 C CB    . SER C 2 210 ? 179.308 164.324 161.464 1.00 46.29  ? 210 SER D CB    1 
ATOM 5540 O OG    . SER C 2 210 ? 180.080 163.171 161.744 1.00 46.29  ? 210 SER D OG    1 
ATOM 5541 N N     . ARG C 2 211 ? 176.846 166.252 162.169 1.00 50.54  ? 211 ARG D N     1 
ATOM 5542 C CA    . ARG C 2 211 ? 176.067 167.470 161.987 1.00 50.54  ? 211 ARG D CA    1 
ATOM 5543 C C     . ARG C 2 211 ? 175.798 168.191 163.301 1.00 50.54  ? 211 ARG D C     1 
ATOM 5544 O O     . ARG C 2 211 ? 175.604 169.411 163.285 1.00 50.54  ? 211 ARG D O     1 
ATOM 5545 C CB    . ARG C 2 211 ? 174.748 167.155 161.287 1.00 50.54  ? 211 ARG D CB    1 
ATOM 5546 C CG    . ARG C 2 211 ? 174.884 166.206 160.114 1.00 50.54  ? 211 ARG D CG    1 
ATOM 5547 C CD    . ARG C 2 211 ? 175.656 166.843 158.971 1.00 50.54  ? 211 ARG D CD    1 
ATOM 5548 N NE    . ARG C 2 211 ? 176.543 165.885 158.323 1.00 50.54  ? 211 ARG D NE    1 
ATOM 5549 C CZ    . ARG C 2 211 ? 176.176 165.063 157.350 1.00 50.54  ? 211 ARG D CZ    1 
ATOM 5550 N NH1   . ARG C 2 211 ? 174.941 165.062 156.874 1.00 50.54  ? 211 ARG D NH1   1 
ATOM 5551 N NH2   . ARG C 2 211 ? 177.070 164.219 156.842 1.00 50.54  ? 211 ARG D NH2   1 
ATOM 5552 N N     . ILE C 2 212 ? 175.778 167.469 164.428 1.00 47.41  ? 212 ILE D N     1 
ATOM 5553 C CA    . ILE C 2 212 ? 175.671 168.110 165.738 1.00 47.41  ? 212 ILE D CA    1 
ATOM 5554 C C     . ILE C 2 212 ? 176.938 168.902 166.045 1.00 47.41  ? 212 ILE D C     1 
ATOM 5555 O O     . ILE C 2 212 ? 176.881 170.078 166.427 1.00 47.41  ? 212 ILE D O     1 
ATOM 5556 C CB    . ILE C 2 212 ? 175.385 167.057 166.827 1.00 47.41  ? 212 ILE D CB    1 
ATOM 5557 C CG1   . ILE C 2 212 ? 173.947 166.565 166.734 1.00 47.41  ? 212 ILE D CG1   1 
ATOM 5558 C CG2   . ILE C 2 212 ? 175.622 167.608 168.229 1.00 47.41  ? 212 ILE D CG2   1 
ATOM 5559 C CD1   . ILE C 2 212 ? 173.715 165.275 167.461 1.00 47.41  ? 212 ILE D CD1   1 
ATOM 5560 N N     . LEU C 2 213 ? 178.100 168.282 165.833 1.00 49.69  ? 213 LEU D N     1 
ATOM 5561 C CA    . LEU C 2 213 ? 179.371 168.940 166.111 1.00 49.69  ? 213 LEU D CA    1 
ATOM 5562 C C     . LEU C 2 213 ? 179.711 170.011 165.081 1.00 49.69  ? 213 LEU D C     1 
ATOM 5563 O O     . LEU C 2 213 ? 180.474 170.930 165.392 1.00 49.69  ? 213 LEU D O     1 
ATOM 5564 C CB    . LEU C 2 213 ? 180.489 167.898 166.183 1.00 49.69  ? 213 LEU D CB    1 
ATOM 5565 C CG    . LEU C 2 213 ? 180.455 166.857 167.312 1.00 49.69  ? 213 LEU D CG    1 
ATOM 5566 C CD1   . LEU C 2 213 ? 181.841 166.271 167.527 1.00 49.69  ? 213 LEU D CD1   1 
ATOM 5567 C CD2   . LEU C 2 213 ? 179.908 167.416 168.622 1.00 49.69  ? 213 LEU D CD2   1 
ATOM 5568 N N     . GLN C 2 214 ? 179.176 169.909 163.863 1.00 56.14  ? 214 GLN D N     1 
ATOM 5569 C CA    . GLN C 2 214 ? 179.300 170.999 162.904 1.00 56.14  ? 214 GLN D CA    1 
ATOM 5570 C C     . GLN C 2 214 ? 178.368 172.154 163.252 1.00 56.14  ? 214 GLN D C     1 
ATOM 5571 O O     . GLN C 2 214 ? 178.773 173.321 163.189 1.00 56.14  ? 214 GLN D O     1 
ATOM 5572 C CB    . GLN C 2 214 ? 179.014 170.479 161.493 1.00 56.14  ? 214 GLN D CB    1 
ATOM 5573 C CG    . GLN C 2 214 ? 179.014 171.539 160.404 1.00 56.14  ? 214 GLN D CG    1 
ATOM 5574 C CD    . GLN C 2 214 ? 177.618 171.864 159.911 1.00 56.14  ? 214 GLN D CD    1 
ATOM 5575 O OE1   . GLN C 2 214 ? 176.779 170.976 159.761 1.00 56.14  ? 214 GLN D OE1   1 
ATOM 5576 N NE2   . GLN C 2 214 ? 177.361 173.142 159.660 1.00 56.14  ? 214 GLN D NE2   1 
ATOM 5577 N N     . GLU C 2 215 ? 177.124 171.845 163.634 1.00 56.05  ? 215 GLU D N     1 
ATOM 5578 C CA    . GLU C 2 215 ? 176.132 172.887 163.881 1.00 56.05  ? 215 GLU D CA    1 
ATOM 5579 C C     . GLU C 2 215 ? 176.385 173.607 165.200 1.00 56.05  ? 215 GLU D C     1 
ATOM 5580 O O     . GLU C 2 215 ? 176.297 174.839 165.267 1.00 56.05  ? 215 GLU D O     1 
ATOM 5581 C CB    . GLU C 2 215 ? 174.727 172.284 163.864 1.00 56.05  ? 215 GLU D CB    1 
ATOM 5582 C CG    . GLU C 2 215 ? 173.611 173.311 163.905 1.00 56.05  ? 215 GLU D CG    1 
ATOM 5583 C CD    . GLU C 2 215 ? 173.848 174.472 162.960 1.00 56.05  ? 215 GLU D CD    1 
ATOM 5584 O OE1   . GLU C 2 215 ? 173.834 174.253 161.730 1.00 56.05  ? 215 GLU D OE1   1 
ATOM 5585 O OE2   . GLU C 2 215 ? 174.047 175.605 163.447 1.00 56.05  ? 215 GLU D OE2   1 
ATOM 5586 N N     . LEU C 2 216 ? 176.704 172.863 166.257 1.00 57.44  ? 216 LEU D N     1 
ATOM 5587 C CA    . LEU C 2 216 ? 176.963 173.488 167.546 1.00 57.44  ? 216 LEU D CA    1 
ATOM 5588 C C     . LEU C 2 216 ? 178.402 173.965 167.694 1.00 57.44  ? 216 LEU D C     1 
ATOM 5589 O O     . LEU C 2 216 ? 178.682 174.751 168.605 1.00 57.44  ? 216 LEU D O     1 
ATOM 5590 C CB    . LEU C 2 216 ? 176.614 172.519 168.678 1.00 57.44  ? 216 LEU D CB    1 
ATOM 5591 C CG    . LEU C 2 216 ? 175.142 172.411 169.084 1.00 57.44  ? 216 LEU D CG    1 
ATOM 5592 C CD1   . LEU C 2 216 ? 174.998 171.590 170.355 1.00 57.44  ? 216 LEU D CD1   1 
ATOM 5593 C CD2   . LEU C 2 216 ? 174.507 173.782 169.259 1.00 57.44  ? 216 LEU D CD2   1 
ATOM 5594 N N     . GLY C 2 217 ? 179.303 173.534 166.816 1.00 56.16  ? 217 GLY D N     1 
ATOM 5595 C CA    . GLY C 2 217 ? 180.698 173.941 166.869 1.00 56.16  ? 217 GLY D CA    1 
ATOM 5596 C C     . GLY C 2 217 ? 181.480 173.412 168.054 1.00 56.16  ? 217 GLY D C     1 
ATOM 5597 O O     . GLY C 2 217 ? 182.299 174.143 168.625 1.00 56.16  ? 217 GLY D O     1 
ATOM 5598 N N     . LEU C 2 218 ? 181.251 172.159 168.435 1.00 54.63  ? 218 LEU D N     1 
ATOM 5599 C CA    . LEU C 2 218 ? 181.872 171.565 169.608 1.00 54.63  ? 218 LEU D CA    1 
ATOM 5600 C C     . LEU C 2 218 ? 182.640 170.309 169.220 1.00 54.63  ? 218 LEU D C     1 
ATOM 5601 O O     . LEU C 2 218 ? 182.445 169.746 168.141 1.00 54.63  ? 218 LEU D O     1 
ATOM 5602 C CB    . LEU C 2 218 ? 180.827 171.204 170.668 1.00 54.63  ? 218 LEU D CB    1 
ATOM 5603 C CG    . LEU C 2 218 ? 179.641 172.140 170.889 1.00 54.63  ? 218 LEU D CG    1 
ATOM 5604 C CD1   . LEU C 2 218 ? 178.664 171.504 171.850 1.00 54.63  ? 218 LEU D CD1   1 
ATOM 5605 C CD2   . LEU C 2 218 ? 180.084 173.498 171.400 1.00 54.63  ? 218 LEU D CD2   1 
ATOM 5606 N N     . ASN C 2 219 ? 183.525 169.875 170.112 1.00 51.72  ? 219 ASN D N     1 
ATOM 5607 C CA    . ASN C 2 219 ? 184.159 168.574 169.977 1.00 51.72  ? 219 ASN D CA    1 
ATOM 5608 C C     . ASN C 2 219 ? 183.339 167.550 170.759 1.00 51.72  ? 219 ASN D C     1 
ATOM 5609 O O     . ASN C 2 219 ? 182.179 167.789 171.107 1.00 51.72  ? 219 ASN D O     1 
ATOM 5610 C CB    . ASN C 2 219 ? 185.615 168.616 170.437 1.00 51.72  ? 219 ASN D CB    1 
ATOM 5611 C CG    . ASN C 2 219 ? 185.790 169.300 171.772 1.00 51.72  ? 219 ASN D CG    1 
ATOM 5612 O OD1   . ASN C 2 219 ? 184.840 169.826 172.341 1.00 51.72  ? 219 ASN D OD1   1 
ATOM 5613 N ND2   . ASN C 2 219 ? 187.014 169.290 172.284 1.00 51.72  ? 219 ASN D ND2   1 
ATOM 5614 N N     . GLN C 2 220 ? 183.930 166.379 171.012 1.00 49.67  ? 220 GLN D N     1 
ATOM 5615 C CA    . GLN C 2 220 ? 183.267 165.363 171.824 1.00 49.67  ? 220 GLN D CA    1 
ATOM 5616 C C     . GLN C 2 220 ? 183.147 165.794 173.282 1.00 49.67  ? 220 GLN D C     1 
ATOM 5617 O O     . GLN C 2 220 ? 182.111 165.554 173.912 1.00 49.67  ? 220 GLN D O     1 
ATOM 5618 C CB    . GLN C 2 220 ? 184.023 164.040 171.726 1.00 49.67  ? 220 GLN D CB    1 
ATOM 5619 C CG    . GLN C 2 220 ? 183.227 162.841 172.207 1.00 49.67  ? 220 GLN D CG    1 
ATOM 5620 C CD    . GLN C 2 220 ? 182.017 162.570 171.346 1.00 49.67  ? 220 GLN D CD    1 
ATOM 5621 O OE1   . GLN C 2 220 ? 182.118 162.499 170.124 1.00 49.67  ? 220 GLN D OE1   1 
ATOM 5622 N NE2   . GLN C 2 220 ? 180.860 162.421 171.978 1.00 49.67  ? 220 GLN D NE2   1 
ATOM 5623 N N     . GLU C 2 221 ? 184.189 166.450 173.815 1.00 55.58  ? 221 GLU D N     1 
ATOM 5624 C CA    . GLU C 2 221 ? 184.268 166.780 175.240 1.00 55.58  ? 221 GLU D CA    1 
ATOM 5625 C C     . GLU C 2 221 ? 183.225 167.816 175.647 1.00 55.58  ? 221 GLU D C     1 
ATOM 5626 O O     . GLU C 2 221 ? 182.599 167.696 176.709 1.00 55.58  ? 221 GLU D O     1 
ATOM 5627 C CB    . GLU C 2 221 ? 185.667 167.297 175.571 1.00 55.58  ? 221 GLU D CB    1 
ATOM 5628 C CG    . GLU C 2 221 ? 186.812 166.422 175.083 1.00 55.58  ? 221 GLU D CG    1 
ATOM 5629 C CD    . GLU C 2 221 ? 187.249 165.396 176.108 1.00 55.58  ? 221 GLU D CD    1 
ATOM 5630 O OE1   . GLU C 2 221 ? 187.163 165.687 177.319 1.00 55.58  ? 221 GLU D OE1   1 
ATOM 5631 O OE2   . GLU C 2 221 ? 187.697 164.305 175.702 1.00 55.58  ? 221 GLU D OE2   1 
ATOM 5632 N N     . GLN C 2 222 ? 183.007 168.825 174.799 1.00 59.73  ? 222 GLN D N     1 
ATOM 5633 C CA    . GLN C 2 222 ? 181.991 169.833 175.080 1.00 59.73  ? 222 GLN D CA    1 
ATOM 5634 C C     . GLN C 2 222 ? 180.582 169.271 174.949 1.00 59.73  ? 222 GLN D C     1 
ATOM 5635 O O     . GLN C 2 222 ? 179.683 169.704 175.675 1.00 59.73  ? 222 GLN D O     1 
ATOM 5636 C CB    . GLN C 2 222 ? 182.172 171.035 174.156 1.00 59.73  ? 222 GLN D CB    1 
ATOM 5637 C CG    . GLN C 2 222 ? 183.322 171.941 174.542 1.00 59.73  ? 222 GLN D CG    1 
ATOM 5638 C CD    . GLN C 2 222 ? 183.936 172.641 173.349 1.00 59.73  ? 222 GLN D CD    1 
ATOM 5639 O OE1   . GLN C 2 222 ? 183.234 173.223 172.527 1.00 59.73  ? 222 GLN D OE1   1 
ATOM 5640 N NE2   . GLN C 2 222 ? 185.258 172.579 173.243 1.00 59.73  ? 222 GLN D NE2   1 
ATOM 5641 N N     . PHE C 2 223 ? 180.376 168.286 174.067 1.00 53.40  ? 223 PHE D N     1 
ATOM 5642 C CA    . PHE C 2 223 ? 179.070 167.639 173.971 1.00 53.40  ? 223 PHE D CA    1 
ATOM 5643 C C     . PHE C 2 223 ? 178.785 166.753 175.179 1.00 53.40  ? 223 PHE D C     1 
ATOM 5644 O O     . PHE C 2 223 ? 177.643 166.707 175.653 1.00 53.40  ? 223 PHE D O     1 
ATOM 5645 C CB    . PHE C 2 223 ? 178.971 166.817 172.689 1.00 53.40  ? 223 PHE D CB    1 
ATOM 5646 C CG    . PHE C 2 223 ? 177.591 166.292 172.423 1.00 53.40  ? 223 PHE D CG    1 
ATOM 5647 C CD1   . PHE C 2 223 ? 176.485 167.119 172.567 1.00 53.40  ? 223 PHE D CD1   1 
ATOM 5648 C CD2   . PHE C 2 223 ? 177.396 164.970 172.050 1.00 53.40  ? 223 PHE D CD2   1 
ATOM 5649 C CE1   . PHE C 2 223 ? 175.205 166.640 172.332 1.00 53.40  ? 223 PHE D CE1   1 
ATOM 5650 C CE2   . PHE C 2 223 ? 176.120 164.483 171.815 1.00 53.40  ? 223 PHE D CE2   1 
ATOM 5651 C CZ    . PHE C 2 223 ? 175.026 165.320 171.955 1.00 53.40  ? 223 PHE D CZ    1 
ATOM 5652 N N     . VAL C 2 224 ? 179.809 166.051 175.680 1.00 57.78  ? 224 VAL D N     1 
ATOM 5653 C CA    . VAL C 2 224 ? 179.687 165.281 176.921 1.00 57.78  ? 224 VAL D CA    1 
ATOM 5654 C C     . VAL C 2 224 ? 179.398 166.192 178.112 1.00 57.78  ? 224 VAL D C     1 
ATOM 5655 O O     . VAL C 2 224 ? 178.531 165.886 178.945 1.00 57.78  ? 224 VAL D O     1 
ATOM 5656 C CB    . VAL C 2 224 ? 180.949 164.420 177.125 1.00 57.78  ? 224 VAL D CB    1 
ATOM 5657 C CG1   . VAL C 2 224 ? 180.928 163.710 178.446 1.00 57.78  ? 224 VAL D CG1   1 
ATOM 5658 C CG2   . VAL C 2 224 ? 180.974 163.344 176.065 1.00 57.78  ? 224 VAL D CG2   1 
ATOM 5659 N N     . ASP C 2 225 ? 180.067 167.352 178.175 1.00 64.40  ? 225 ASP D N     1 
ATOM 5660 C CA    . ASP C 2 225 ? 179.783 168.329 179.225 1.00 64.40  ? 225 ASP D CA    1 
ATOM 5661 C C     . ASP C 2 225 ? 178.390 168.941 179.084 1.00 64.40  ? 225 ASP D C     1 
ATOM 5662 O O     . ASP C 2 225 ? 177.740 169.215 180.098 1.00 64.40  ? 225 ASP D O     1 
ATOM 5663 C CB    . ASP C 2 225 ? 180.846 169.425 179.221 1.00 64.40  ? 225 ASP D CB    1 
ATOM 5664 C CG    . ASP C 2 225 ? 182.201 168.923 179.681 1.00 64.40  ? 225 ASP D CG    1 
ATOM 5665 O OD1   . ASP C 2 225 ? 182.239 168.013 180.536 1.00 64.40  ? 225 ASP D OD1   1 
ATOM 5666 O OD2   . ASP C 2 225 ? 183.227 169.440 179.190 1.00 64.40  ? 225 ASP D OD2   1 
ATOM 5667 N N     . LEU C 2 226 ? 177.911 169.113 177.847 1.00 60.42  ? 226 LEU D N     1 
ATOM 5668 C CA    . LEU C 2 226 ? 176.548 169.583 177.594 1.00 60.42  ? 226 LEU D CA    1 
ATOM 5669 C C     . LEU C 2 226 ? 175.502 168.579 178.072 1.00 60.42  ? 226 LEU D C     1 
ATOM 5670 O O     . LEU C 2 226 ? 174.496 168.960 178.688 1.00 60.42  ? 226 LEU D O     1 
ATOM 5671 C CB    . LEU C 2 226 ? 176.407 169.890 176.095 1.00 60.42  ? 226 LEU D CB    1 
ATOM 5672 C CG    . LEU C 2 226 ? 175.211 170.547 175.400 1.00 60.42  ? 226 LEU D CG    1 
ATOM 5673 C CD1   . LEU C 2 226 ? 175.692 171.257 174.164 1.00 60.42  ? 226 LEU D CD1   1 
ATOM 5674 C CD2   . LEU C 2 226 ? 174.232 169.502 174.928 1.00 60.42  ? 226 LEU D CD2   1 
ATOM 5675 N N     . CYS C 2 227 ? 175.729 167.288 177.805 1.00 59.98  ? 227 CYS D N     1 
ATOM 5676 C CA    . CYS C 2 227 ? 174.788 166.262 178.253 1.00 59.98  ? 227 CYS D CA    1 
ATOM 5677 C C     . CYS C 2 227 ? 174.833 166.065 179.764 1.00 59.98  ? 227 CYS D C     1 
ATOM 5678 O O     . CYS C 2 227 ? 173.799 165.762 180.376 1.00 59.98  ? 227 CYS D O     1 
ATOM 5679 C CB    . CYS C 2 227 ? 175.065 164.946 177.533 1.00 59.98  ? 227 CYS D CB    1 
ATOM 5680 S SG    . CYS C 2 227 ? 174.836 165.064 175.756 1.00 59.98  ? 227 CYS D SG    1 
ATOM 5681 N N     . ILE C 2 228 ? 176.006 166.259 180.374 1.00 59.63  ? 228 ILE D N     1 
ATOM 5682 C CA    . ILE C 2 228 ? 176.128 166.220 181.830 1.00 59.63  ? 228 ILE D CA    1 
ATOM 5683 C C     . ILE C 2 228 ? 175.398 167.405 182.466 1.00 59.63  ? 228 ILE D C     1 
ATOM 5684 O O     . ILE C 2 228 ? 174.700 167.244 183.478 1.00 59.63  ? 228 ILE D O     1 
ATOM 5685 C CB    . ILE C 2 228 ? 177.622 166.149 182.214 1.00 59.63  ? 228 ILE D CB    1 
ATOM 5686 C CG1   . ILE C 2 228 ? 178.144 164.723 182.032 1.00 59.63  ? 228 ILE D CG1   1 
ATOM 5687 C CG2   . ILE C 2 228 ? 177.895 166.579 183.643 1.00 59.63  ? 228 ILE D CG2   1 
ATOM 5688 C CD1   . ILE C 2 228 ? 179.650 164.628 181.971 1.00 59.63  ? 228 ILE D CD1   1 
ATOM 5689 N N     . LEU C 2 229 ? 175.494 168.594 181.851 1.00 61.59  ? 229 LEU D N     1 
ATOM 5690 C CA    . LEU C 2 229 ? 174.807 169.775 182.377 1.00 61.59  ? 229 LEU D CA    1 
ATOM 5691 C C     . LEU C 2 229 ? 173.293 169.682 182.238 1.00 61.59  ? 229 LEU D C     1 
ATOM 5692 O O     . LEU C 2 229 ? 172.565 170.058 183.164 1.00 61.59  ? 229 LEU D O     1 
ATOM 5693 C CB    . LEU C 2 229 ? 175.290 171.049 181.693 1.00 61.59  ? 229 LEU D CB    1 
ATOM 5694 C CG    . LEU C 2 229 ? 176.629 171.690 182.024 1.00 61.59  ? 229 LEU D CG    1 
ATOM 5695 C CD1   . LEU C 2 229 ? 176.572 173.114 181.527 1.00 61.59  ? 229 LEU D CD1   1 
ATOM 5696 C CD2   . LEU C 2 229 ? 176.908 171.638 183.509 1.00 61.59  ? 229 LEU D CD2   1 
ATOM 5697 N N     . LEU C 2 230 ? 172.790 169.204 181.101 1.00 59.86  ? 230 LEU D N     1 
ATOM 5698 C CA    . LEU C 2 230 ? 171.340 169.134 180.974 1.00 59.86  ? 230 LEU D CA    1 
ATOM 5699 C C     . LEU C 2 230 ? 170.769 167.814 181.476 1.00 59.86  ? 230 LEU D C     1 
ATOM 5700 O O     . LEU C 2 230 ? 169.550 167.621 181.411 1.00 59.86  ? 230 LEU D O     1 
ATOM 5701 C CB    . LEU C 2 230 ? 170.895 169.417 179.531 1.00 59.86  ? 230 LEU D CB    1 
ATOM 5702 C CG    . LEU C 2 230 ? 171.141 168.583 178.278 1.00 59.86  ? 230 LEU D CG    1 
ATOM 5703 C CD1   . LEU C 2 230 ? 170.036 167.584 178.026 1.00 59.86  ? 230 LEU D CD1   1 
ATOM 5704 C CD2   . LEU C 2 230 ? 171.222 169.532 177.129 1.00 59.86  ? 230 LEU D CD2   1 
ATOM 5705 N N     . GLY C 2 231 ? 171.606 166.913 181.979 1.00 56.91  ? 231 GLY D N     1 
ATOM 5706 C CA    . GLY C 2 231 ? 171.006 165.836 182.760 1.00 56.91  ? 231 GLY D CA    1 
ATOM 5707 C C     . GLY C 2 231 ? 171.261 164.468 182.161 1.00 56.91  ? 231 GLY D C     1 
ATOM 5708 O O     . GLY C 2 231 ? 170.797 164.138 181.075 1.00 56.91  ? 231 GLY D O     1 
ATOM 5709 N N     . SER C 2 232 ? 172.007 163.657 182.900 1.00 57.60  ? 232 SER D N     1 
ATOM 5710 C CA    . SER C 2 232 ? 172.313 162.296 182.502 1.00 57.60  ? 232 SER D CA    1 
ATOM 5711 C C     . SER C 2 232 ? 171.856 161.341 183.592 1.00 57.60  ? 232 SER D C     1 
ATOM 5712 O O     . SER C 2 232 ? 171.463 161.748 184.687 1.00 57.60  ? 232 SER D O     1 
ATOM 5713 C CB    . SER C 2 232 ? 173.810 162.111 182.235 1.00 57.60  ? 232 SER D CB    1 
ATOM 5714 O OG    . SER C 2 232 ? 174.094 160.765 181.908 1.00 57.60  ? 232 SER D OG    1 
ATOM 5715 N N     . ASP C 2 233 ? 171.916 160.053 183.277 1.00 63.59  ? 233 ASP D N     1 
ATOM 5716 C CA    . ASP C 2 233 ? 171.612 158.998 184.230 1.00 63.59  ? 233 ASP D CA    1 
ATOM 5717 C C     . ASP C 2 233 ? 172.854 158.496 184.949 1.00 63.59  ? 233 ASP D C     1 
ATOM 5718 O O     . ASP C 2 233 ? 172.820 157.416 185.546 1.00 63.59  ? 233 ASP D O     1 
ATOM 5719 C CB    . ASP C 2 233 ? 170.915 157.838 183.520 1.00 63.59  ? 233 ASP D CB    1 
ATOM 5720 C CG    . ASP C 2 233 ? 169.460 158.132 183.210 1.00 63.59  ? 233 ASP D CG    1 
ATOM 5721 O OD1   . ASP C 2 233 ? 169.074 159.320 183.223 1.00 63.59  ? 233 ASP D OD1   1 
ATOM 5722 O OD2   . ASP C 2 233 ? 168.703 157.175 182.947 1.00 63.59  ? 233 ASP D OD2   1 
ATOM 5723 N N     . TYR C 2 234 ? 173.951 159.247 184.888 1.00 57.74  ? 234 TYR D N     1 
ATOM 5724 C CA    . TYR C 2 234 ? 175.209 158.868 185.513 1.00 57.74  ? 234 TYR D CA    1 
ATOM 5725 C C     . TYR C 2 234 ? 175.518 159.771 186.698 1.00 57.74  ? 234 TYR D C     1 
ATOM 5726 O O     . TYR C 2 234 ? 175.953 159.302 187.751 1.00 57.74  ? 234 TYR D O     1 
ATOM 5727 C CB    . TYR C 2 234 ? 176.354 158.928 184.490 1.00 57.74  ? 234 TYR D CB    1 
ATOM 5728 C CG    . TYR C 2 234 ? 176.561 157.677 183.658 1.00 57.74  ? 234 TYR D CG    1 
ATOM 5729 C CD1   . TYR C 2 234 ? 175.480 156.951 183.161 1.00 57.74  ? 234 TYR D CD1   1 
ATOM 5730 C CD2   . TYR C 2 234 ? 177.844 157.233 183.354 1.00 57.74  ? 234 TYR D CD2   1 
ATOM 5731 C CE1   . TYR C 2 234 ? 175.670 155.818 182.393 1.00 57.74  ? 234 TYR D CE1   1 
ATOM 5732 C CE2   . TYR C 2 234 ? 178.044 156.097 182.584 1.00 57.74  ? 234 TYR D CE2   1 
ATOM 5733 C CZ    . TYR C 2 234 ? 176.952 155.396 182.113 1.00 57.74  ? 234 TYR D CZ    1 
ATOM 5734 O OH    . TYR C 2 234 ? 177.147 154.270 181.353 1.00 57.74  ? 234 TYR D OH    1 
ATOM 5735 N N     . CYS C 2 235 ? 175.303 161.072 186.543 1.00 61.92  ? 235 CYS D N     1 
ATOM 5736 C CA    . CYS C 2 235 ? 175.522 162.041 187.601 1.00 61.92  ? 235 CYS D CA    1 
ATOM 5737 C C     . CYS C 2 235 ? 174.388 163.055 187.586 1.00 61.92  ? 235 CYS D C     1 
ATOM 5738 O O     . CYS C 2 235 ? 173.671 163.201 186.593 1.00 61.92  ? 235 CYS D O     1 
ATOM 5739 C CB    . CYS C 2 235 ? 176.873 162.746 187.444 1.00 61.92  ? 235 CYS D CB    1 
ATOM 5740 S SG    . CYS C 2 235 ? 176.898 164.007 186.155 1.00 61.92  ? 235 CYS D SG    1 
ATOM 5741 N N     . GLU C 2 236 ? 174.223 163.743 188.710 1.00 63.58  ? 236 GLU D N     1 
ATOM 5742 C CA    . GLU C 2 236 ? 173.167 164.735 188.829 1.00 63.58  ? 236 GLU D CA    1 
ATOM 5743 C C     . GLU C 2 236 ? 173.523 166.001 188.057 1.00 63.58  ? 236 GLU D C     1 
ATOM 5744 O O     . GLU C 2 236 ? 174.684 166.413 187.990 1.00 63.58  ? 236 GLU D O     1 
ATOM 5745 C CB    . GLU C 2 236 ? 172.908 165.072 190.299 1.00 63.58  ? 236 GLU D CB    1 
ATOM 5746 C CG    . GLU C 2 236 ? 174.165 165.341 191.115 1.00 63.58  ? 236 GLU D CG    1 
ATOM 5747 C CD    . GLU C 2 236 ? 174.593 164.144 191.939 1.00 63.58  ? 236 GLU D CD    1 
ATOM 5748 O OE1   . GLU C 2 236 ? 174.082 163.034 191.683 1.00 63.58  ? 236 GLU D OE1   1 
ATOM 5749 O OE2   . GLU C 2 236 ? 175.443 164.313 192.839 1.00 63.58  ? 236 GLU D OE2   1 
ATOM 5750 N N     . SER C 2 237 ? 172.507 166.605 187.452 1.00 63.59  ? 237 SER D N     1 
ATOM 5751 C CA    . SER C 2 237 ? 172.685 167.883 186.790 1.00 63.59  ? 237 SER D CA    1 
ATOM 5752 C C     . SER C 2 237 ? 172.577 169.019 187.802 1.00 63.59  ? 237 SER D C     1 
ATOM 5753 O O     . SER C 2 237 ? 172.082 168.850 188.919 1.00 63.59  ? 237 SER D O     1 
ATOM 5754 C CB    . SER C 2 237 ? 171.649 168.064 185.686 1.00 63.59  ? 237 SER D CB    1 
ATOM 5755 O OG    . SER C 2 237 ? 170.451 168.615 186.201 1.00 63.59  ? 237 SER D OG    1 
ATOM 5756 N N     . ILE C 2 238 ? 173.050 170.191 187.398 1.00 72.80  ? 238 ILE D N     1 
ATOM 5757 C CA    . ILE C 2 238 ? 172.911 171.387 188.220 1.00 72.80  ? 238 ILE D CA    1 
ATOM 5758 C C     . ILE C 2 238 ? 171.467 171.860 188.148 1.00 72.80  ? 238 ILE D C     1 
ATOM 5759 O O     . ILE C 2 238 ? 170.874 171.917 187.064 1.00 72.80  ? 238 ILE D O     1 
ATOM 5760 C CB    . ILE C 2 238 ? 173.886 172.481 187.761 1.00 72.80  ? 238 ILE D CB    1 
ATOM 5761 C CG1   . ILE C 2 238 ? 175.253 171.871 187.440 1.00 72.80  ? 238 ILE D CG1   1 
ATOM 5762 C CG2   . ILE C 2 238 ? 174.009 173.558 188.827 1.00 72.80  ? 238 ILE D CG2   1 
ATOM 5763 C CD1   . ILE C 2 238 ? 176.305 172.883 187.034 1.00 72.80  ? 238 ILE D CD1   1 
ATOM 5764 N N     . ARG C 2 239 ? 170.889 172.173 189.306 1.00 83.99  ? 239 ARG D N     1 
ATOM 5765 C CA    . ARG C 2 239 ? 169.487 172.563 189.368 1.00 83.99  ? 239 ARG D CA    1 
ATOM 5766 C C     . ARG C 2 239 ? 169.302 173.979 188.841 1.00 83.99  ? 239 ARG D C     1 
ATOM 5767 O O     . ARG C 2 239 ? 170.048 174.893 189.203 1.00 83.99  ? 239 ARG D O     1 
ATOM 5768 C CB    . ARG C 2 239 ? 168.973 172.457 190.803 1.00 83.99  ? 239 ARG D CB    1 
ATOM 5769 C CG    . ARG C 2 239 ? 167.455 172.472 190.928 1.00 83.99  ? 239 ARG D CG    1 
ATOM 5770 C CD    . ARG C 2 239 ? 166.963 173.726 191.631 1.00 83.99  ? 239 ARG D CD    1 
ATOM 5771 N NE    . ARG C 2 239 ? 165.521 173.702 191.841 1.00 83.99  ? 239 ARG D NE    1 
ATOM 5772 C CZ    . ARG C 2 239 ? 164.635 174.228 191.007 1.00 83.99  ? 239 ARG D CZ    1 
ATOM 5773 N NH1   . ARG C 2 239 ? 165.010 174.843 189.898 1.00 83.99  ? 239 ARG D NH1   1 
ATOM 5774 N NH2   . ARG C 2 239 ? 163.339 174.136 191.293 1.00 83.99  ? 239 ARG D NH2   1 
ATOM 5775 N N     . GLY C 2 240 ? 168.306 174.155 187.974 1.00 86.72  ? 240 GLY D N     1 
ATOM 5776 C CA    . GLY C 2 240 ? 168.001 175.431 187.375 1.00 86.72  ? 240 GLY D CA    1 
ATOM 5777 C C     . GLY C 2 240 ? 168.476 175.591 185.946 1.00 86.72  ? 240 GLY D C     1 
ATOM 5778 O O     . GLY C 2 240 ? 168.016 176.508 185.256 1.00 86.72  ? 240 GLY D O     1 
ATOM 5779 N N     . ILE C 2 241 ? 169.376 174.729 185.484 1.00 84.85  ? 241 ILE D N     1 
ATOM 5780 C CA    . ILE C 2 241 ? 169.901 174.785 184.125 1.00 84.85  ? 241 ILE D CA    1 
ATOM 5781 C C     . ILE C 2 241 ? 169.312 173.618 183.344 1.00 84.85  ? 241 ILE D C     1 
ATOM 5782 O O     . ILE C 2 241 ? 169.617 172.452 183.624 1.00 84.85  ? 241 ILE D O     1 
ATOM 5783 C CB    . ILE C 2 241 ? 171.434 174.750 184.101 1.00 84.85  ? 241 ILE D CB    1 
ATOM 5784 C CG1   . ILE C 2 241 ? 172.005 175.901 184.928 1.00 84.85  ? 241 ILE D CG1   1 
ATOM 5785 C CG2   . ILE C 2 241 ? 171.944 174.803 182.673 1.00 84.85  ? 241 ILE D CG2   1 
ATOM 5786 C CD1   . ILE C 2 241 ? 173.305 175.566 185.616 1.00 84.85  ? 241 ILE D CD1   1 
ATOM 5787 N N     . GLY C 2 242 ? 168.476 173.931 182.358 1.00 87.06  ? 242 GLY D N     1 
ATOM 5788 C CA    . GLY C 2 242 ? 167.889 172.930 181.501 1.00 87.06  ? 242 GLY D CA    1 
ATOM 5789 C C     . GLY C 2 242 ? 168.692 172.758 180.230 1.00 87.06  ? 242 GLY D C     1 
ATOM 5790 O O     . GLY C 2 242 ? 169.920 172.812 180.251 1.00 87.06  ? 242 GLY D O     1 
ATOM 5791 N N     . PRO C 2 243 ? 168.016 172.518 179.098 1.00 79.38  ? 243 PRO D N     1 
ATOM 5792 C CA    . PRO C 2 243 ? 168.736 172.342 177.826 1.00 79.38  ? 243 PRO D CA    1 
ATOM 5793 C C     . PRO C 2 243 ? 169.373 173.607 177.257 1.00 79.38  ? 243 PRO D C     1 
ATOM 5794 O O     . PRO C 2 243 ? 170.564 173.607 176.916 1.00 79.38  ? 243 PRO D O     1 
ATOM 5795 C CB    . PRO C 2 243 ? 167.647 171.807 176.885 1.00 79.38  ? 243 PRO D CB    1 
ATOM 5796 C CG    . PRO C 2 243 ? 166.550 171.323 177.775 1.00 79.38  ? 243 PRO D CG    1 
ATOM 5797 C CD    . PRO C 2 243 ? 166.581 172.224 178.956 1.00 79.38  ? 243 PRO D CD    1 
ATOM 5798 N N     . LYS C 2 244 ? 168.584 174.685 177.156 1.00 84.69  ? 244 LYS D N     1 
ATOM 5799 C CA    . LYS C 2 244 ? 168.995 175.866 176.395 1.00 84.69  ? 244 LYS D CA    1 
ATOM 5800 C C     . LYS C 2 244 ? 170.081 176.666 177.103 1.00 84.69  ? 244 LYS D C     1 
ATOM 5801 O O     . LYS C 2 244 ? 171.017 177.153 176.451 1.00 84.69  ? 244 LYS D O     1 
ATOM 5802 C CB    . LYS C 2 244 ? 167.786 176.759 176.123 1.00 84.69  ? 244 LYS D CB    1 
ATOM 5803 C CG    . LYS C 2 244 ? 166.555 176.011 175.643 1.00 84.69  ? 244 LYS D CG    1 
ATOM 5804 C CD    . LYS C 2 244 ? 165.299 176.852 175.811 1.00 84.69  ? 244 LYS D CD    1 
ATOM 5805 C CE    . LYS C 2 244 ? 164.101 176.199 175.140 1.00 84.69  ? 244 LYS D CE    1 
ATOM 5806 N NZ    . LYS C 2 244 ? 164.149 174.712 175.223 1.00 84.69  ? 244 LYS D NZ    1 
ATOM 5807 N N     . ARG C 2 245 ? 169.990 176.797 178.428 1.00 83.84  ? 245 ARG D N     1 
ATOM 5808 C CA    . ARG C 2 245 ? 171.028 177.515 179.156 1.00 83.84  ? 245 ARG D CA    1 
ATOM 5809 C C     . ARG C 2 245 ? 172.305 176.692 179.257 1.00 83.84  ? 245 ARG D C     1 
ATOM 5810 O O     . ARG C 2 245 ? 173.393 177.265 179.324 1.00 83.84  ? 245 ARG D O     1 
ATOM 5811 C CB    . ARG C 2 245 ? 170.522 177.913 180.541 1.00 83.84  ? 245 ARG D CB    1 
ATOM 5812 C CG    . ARG C 2 245 ? 171.311 179.025 181.208 1.00 83.84  ? 245 ARG D CG    1 
ATOM 5813 C CD    . ARG C 2 245 ? 170.657 179.460 182.501 1.00 83.84  ? 245 ARG D CD    1 
ATOM 5814 N NE    . ARG C 2 245 ? 169.339 180.046 182.284 1.00 83.84  ? 245 ARG D NE    1 
ATOM 5815 C CZ    . ARG C 2 245 ? 168.204 179.530 182.737 1.00 83.84  ? 245 ARG D CZ    1 
ATOM 5816 N NH1   . ARG C 2 245 ? 168.188 178.417 183.451 1.00 83.84  ? 245 ARG D NH1   1 
ATOM 5817 N NH2   . ARG C 2 245 ? 167.057 180.147 182.468 1.00 83.84  ? 245 ARG D NH2   1 
ATOM 5818 N N     . ALA C 2 246 ? 172.201 175.357 179.222 1.00 79.39  ? 246 ALA D N     1 
ATOM 5819 C CA    . ALA C 2 246 ? 173.403 174.531 179.130 1.00 79.39  ? 246 ALA D CA    1 
ATOM 5820 C C     . ALA C 2 246 ? 174.067 174.652 177.768 1.00 79.39  ? 246 ALA D C     1 
ATOM 5821 O O     . ALA C 2 246 ? 175.300 174.622 177.688 1.00 79.39  ? 246 ALA D O     1 
ATOM 5822 C CB    . ALA C 2 246 ? 173.087 173.067 179.410 1.00 79.39  ? 246 ALA D CB    1 
ATOM 5823 N N     . VAL C 2 247 ? 173.271 174.799 176.701 1.00 76.21  ? 247 VAL D N     1 
ATOM 5824 C CA    . VAL C 2 247 ? 173.817 175.038 175.363 1.00 76.21  ? 247 VAL D CA    1 
ATOM 5825 C C     . VAL C 2 247 ? 174.525 176.389 175.304 1.00 76.21  ? 247 VAL D C     1 
ATOM 5826 O O     . VAL C 2 247 ? 175.647 176.496 174.786 1.00 76.21  ? 247 VAL D O     1 
ATOM 5827 C CB    . VAL C 2 247 ? 172.693 174.915 174.314 1.00 76.21  ? 247 VAL D CB    1 
ATOM 5828 C CG1   . VAL C 2 247 ? 173.052 175.583 172.988 1.00 76.21  ? 247 VAL D CG1   1 
ATOM 5829 C CG2   . VAL C 2 247 ? 172.389 173.460 174.079 1.00 76.21  ? 247 VAL D CG2   1 
ATOM 5830 N N     . ASP C 2 248 ? 173.910 177.421 175.899 1.00 79.75  ? 248 ASP D N     1 
ATOM 5831 C CA    . ASP C 2 248 ? 174.522 178.750 175.962 1.00 79.75  ? 248 ASP D CA    1 
ATOM 5832 C C     . ASP C 2 248 ? 175.772 178.765 176.842 1.00 79.75  ? 248 ASP D C     1 
ATOM 5833 O O     . ASP C 2 248 ? 176.765 179.420 176.501 1.00 79.75  ? 248 ASP D O     1 
ATOM 5834 C CB    . ASP C 2 248 ? 173.503 179.768 176.472 1.00 79.75  ? 248 ASP D CB    1 
ATOM 5835 C CG    . ASP C 2 248 ? 172.652 180.350 175.361 1.00 79.75  ? 248 ASP D CG    1 
ATOM 5836 O OD1   . ASP C 2 248 ? 172.991 180.140 174.177 1.00 79.75  ? 248 ASP D OD1   1 
ATOM 5837 O OD2   . ASP C 2 248 ? 171.643 181.016 175.672 1.00 79.75  ? 248 ASP D OD2   1 
ATOM 5838 N N     . LEU C 2 249 ? 175.751 178.026 177.957 1.00 78.58  ? 249 LEU D N     1 
ATOM 5839 C CA    . LEU C 2 249 ? 176.894 177.965 178.860 1.00 78.58  ? 249 LEU D CA    1 
ATOM 5840 C C     . LEU C 2 249 ? 178.048 177.168 178.271 1.00 78.58  ? 249 LEU D C     1 
ATOM 5841 O O     . LEU C 2 249 ? 179.209 177.462 178.572 1.00 78.58  ? 249 LEU D O     1 
ATOM 5842 C CB    . LEU C 2 249 ? 176.473 177.357 180.196 1.00 78.58  ? 249 LEU D CB    1 
ATOM 5843 C CG    . LEU C 2 249 ? 175.948 178.316 181.263 1.00 78.58  ? 249 LEU D CG    1 
ATOM 5844 C CD1   . LEU C 2 249 ? 175.420 177.530 182.446 1.00 78.58  ? 249 LEU D CD1   1 
ATOM 5845 C CD2   . LEU C 2 249 ? 177.035 179.287 181.697 1.00 78.58  ? 249 LEU D CD2   1 
ATOM 5846 N N     . ILE C 2 250 ? 177.754 176.145 177.466 1.00 72.93  ? 250 ILE D N     1 
ATOM 5847 C CA    . ILE C 2 250 ? 178.805 175.434 176.745 1.00 72.93  ? 250 ILE D CA    1 
ATOM 5848 C C     . ILE C 2 250 ? 179.376 176.317 175.638 1.00 72.93  ? 250 ILE D C     1 
ATOM 5849 O O     . ILE C 2 250 ? 180.599 176.412 175.467 1.00 72.93  ? 250 ILE D O     1 
ATOM 5850 C CB    . ILE C 2 250 ? 178.251 174.093 176.217 1.00 72.93  ? 250 ILE D CB    1 
ATOM 5851 C CG1   . ILE C 2 250 ? 178.211 173.057 177.342 1.00 72.93  ? 250 ILE D CG1   1 
ATOM 5852 C CG2   . ILE C 2 250 ? 179.060 173.537 175.053 1.00 72.93  ? 250 ILE D CG2   1 
ATOM 5853 C CD1   . ILE C 2 250 ? 179.559 172.740 177.931 1.00 72.93  ? 250 ILE D CD1   1 
ATOM 5854 N N     . GLN C 2 251 ? 178.509 177.026 174.913 1.00 75.72  ? 251 GLN D N     1 
ATOM 5855 C CA    . GLN C 2 251 ? 178.928 177.852 173.789 1.00 75.72  ? 251 GLN D CA    1 
ATOM 5856 C C     . GLN C 2 251 ? 179.654 179.130 174.200 1.00 75.72  ? 251 GLN D C     1 
ATOM 5857 O O     . GLN C 2 251 ? 180.382 179.690 173.374 1.00 75.72  ? 251 GLN D O     1 
ATOM 5858 C CB    . GLN C 2 251 ? 177.714 178.205 172.927 1.00 75.72  ? 251 GLN D CB    1 
ATOM 5859 C CG    . GLN C 2 251 ? 177.370 177.147 171.895 1.00 75.72  ? 251 GLN D CG    1 
ATOM 5860 C CD    . GLN C 2 251 ? 176.201 177.544 171.020 1.00 75.72  ? 251 GLN D CD    1 
ATOM 5861 O OE1   . GLN C 2 251 ? 175.472 178.486 171.327 1.00 75.72  ? 251 GLN D OE1   1 
ATOM 5862 N NE2   . GLN C 2 251 ? 176.018 176.829 169.917 1.00 75.72  ? 251 GLN D NE2   1 
ATOM 5863 N N     . LYS C 2 252 ? 179.490 179.610 175.438 1.00 79.09  ? 252 LYS D N     1 
ATOM 5864 C CA    . LYS C 2 252 ? 180.209 180.808 175.855 1.00 79.09  ? 252 LYS D CA    1 
ATOM 5865 C C     . LYS C 2 252 ? 181.559 180.529 176.509 1.00 79.09  ? 252 LYS D C     1 
ATOM 5866 O O     . LYS C 2 252 ? 182.451 181.378 176.411 1.00 79.09  ? 252 LYS D O     1 
ATOM 5867 C CB    . LYS C 2 252 ? 179.335 181.673 176.785 1.00 79.09  ? 252 LYS D CB    1 
ATOM 5868 C CG    . LYS C 2 252 ? 179.053 181.126 178.176 1.00 79.09  ? 252 LYS D CG    1 
ATOM 5869 C CD    . LYS C 2 252 ? 178.030 181.978 178.912 1.00 79.09  ? 252 LYS D CD    1 
ATOM 5870 C CE    . LYS C 2 252 ? 178.526 183.403 179.101 1.00 79.09  ? 252 LYS D CE    1 
ATOM 5871 N NZ    . LYS C 2 252 ? 177.502 184.270 179.745 1.00 79.09  ? 252 LYS D NZ    1 
ATOM 5872 N N     . HIS C 2 253 ? 181.740 179.373 177.151 1.00 78.43  ? 253 HIS D N     1 
ATOM 5873 C CA    . HIS C 2 253 ? 183.062 178.880 177.540 1.00 78.43  ? 253 HIS D CA    1 
ATOM 5874 C C     . HIS C 2 253 ? 182.986 177.363 177.585 1.00 78.43  ? 253 HIS D C     1 
ATOM 5875 O O     . HIS C 2 253 ? 181.980 176.809 178.034 1.00 78.43  ? 253 HIS D O     1 
ATOM 5876 C CB    . HIS C 2 253 ? 183.535 179.452 178.882 1.00 78.43  ? 253 HIS D CB    1 
ATOM 5877 C CG    . HIS C 2 253 ? 182.493 179.441 179.953 1.00 78.43  ? 253 HIS D CG    1 
ATOM 5878 N ND1   . HIS C 2 253 ? 181.678 180.521 180.210 1.00 78.43  ? 253 HIS D ND1   1 
ATOM 5879 C CD2   . HIS C 2 253 ? 182.145 178.486 180.846 1.00 78.43  ? 253 HIS D CD2   1 
ATOM 5880 C CE1   . HIS C 2 253 ? 180.859 180.225 181.204 1.00 78.43  ? 253 HIS D CE1   1 
ATOM 5881 N NE2   . HIS C 2 253 ? 181.125 178.998 181.610 1.00 78.43  ? 253 HIS D NE2   1 
ATOM 5882 N N     . LYS C 2 254 ? 184.057 176.697 177.152 1.00 72.48  ? 254 LYS D N     1 
ATOM 5883 C CA    . LYS C 2 254 ? 183.932 175.343 176.616 1.00 72.48  ? 254 LYS D CA    1 
ATOM 5884 C C     . LYS C 2 254 ? 183.814 174.289 177.715 1.00 72.48  ? 254 LYS D C     1 
ATOM 5885 O O     . LYS C 2 254 ? 182.826 173.548 177.772 1.00 72.48  ? 254 LYS D O     1 
ATOM 5886 C CB    . LYS C 2 254 ? 185.118 175.045 175.696 1.00 72.48  ? 254 LYS D CB    1 
ATOM 5887 C CG    . LYS C 2 254 ? 185.279 176.032 174.535 1.00 72.48  ? 254 LYS D CG    1 
ATOM 5888 C CD    . LYS C 2 254 ? 183.973 176.253 173.775 1.00 72.48  ? 254 LYS D CD    1 
ATOM 5889 C CE    . LYS C 2 254 ? 184.209 176.433 172.287 1.00 72.48  ? 254 LYS D CE    1 
ATOM 5890 N NZ    . LYS C 2 254 ? 183.011 176.027 171.500 1.00 72.48  ? 254 LYS D NZ    1 
ATOM 5891 N N     . SER C 2 255 ? 184.812 174.196 178.588 1.00 78.13  ? 255 SER D N     1 
ATOM 5892 C CA    . SER C 2 255 ? 184.870 173.090 179.534 1.00 78.13  ? 255 SER D CA    1 
ATOM 5893 C C     . SER C 2 255 ? 183.933 173.316 180.720 1.00 78.13  ? 255 SER D C     1 
ATOM 5894 O O     . SER C 2 255 ? 183.474 174.429 180.986 1.00 78.13  ? 255 SER D O     1 
ATOM 5895 C CB    . SER C 2 255 ? 186.299 172.881 180.033 1.00 78.13  ? 255 SER D CB    1 
ATOM 5896 O OG    . SER C 2 255 ? 186.383 171.741 180.871 1.00 78.13  ? 255 SER D OG    1 
ATOM 5897 N N     . ILE C 2 256 ? 183.654 172.223 181.434 1.00 75.16  ? 256 ILE D N     1 
ATOM 5898 C CA    . ILE C 2 256 ? 182.773 172.268 182.598 1.00 75.16  ? 256 ILE D CA    1 
ATOM 5899 C C     . ILE C 2 256 ? 183.511 172.821 183.822 1.00 75.16  ? 256 ILE D C     1 
ATOM 5900 O O     . ILE C 2 256 ? 182.869 173.281 184.779 1.00 75.16  ? 256 ILE D O     1 
ATOM 5901 C CB    . ILE C 2 256 ? 182.185 170.852 182.797 1.00 75.16  ? 256 ILE D CB    1 
ATOM 5902 C CG1   . ILE C 2 256 ? 181.038 170.808 183.818 1.00 75.16  ? 256 ILE D CG1   1 
ATOM 5903 C CG2   . ILE C 2 256 ? 183.272 169.855 183.184 1.00 75.16  ? 256 ILE D CG2   1 
ATOM 5904 C CD1   . ILE C 2 256 ? 180.249 169.532 183.796 1.00 75.16  ? 256 ILE D CD1   1 
ATOM 5905 N N     . GLU C 2 257 ? 184.852 172.826 183.793 1.00 80.38  ? 257 GLU D N     1 
ATOM 5906 C CA    . GLU C 2 257 ? 185.642 173.395 184.884 1.00 80.38  ? 257 GLU D CA    1 
ATOM 5907 C C     . GLU C 2 257 ? 185.468 174.907 184.976 1.00 80.38  ? 257 GLU D C     1 
ATOM 5908 O O     . GLU C 2 257 ? 185.367 175.454 186.080 1.00 80.38  ? 257 GLU D O     1 
ATOM 5909 C CB    . GLU C 2 257 ? 187.116 173.033 184.707 1.00 80.38  ? 257 GLU D CB    1 
ATOM 5910 C CG    . GLU C 2 257 ? 187.479 171.660 185.237 1.00 80.38  ? 257 GLU D CG    1 
ATOM 5911 C CD    . GLU C 2 257 ? 187.412 170.589 184.168 1.00 80.38  ? 257 GLU D CD    1 
ATOM 5912 O OE1   . GLU C 2 257 ? 187.284 170.942 182.977 1.00 80.38  ? 257 GLU D OE1   1 
ATOM 5913 O OE2   . GLU C 2 257 ? 187.483 169.393 184.520 1.00 80.38  ? 257 GLU D OE2   1 
ATOM 5914 N N     . GLU C 2 258 ? 185.376 175.587 183.828 1.00 81.58  ? 258 GLU D N     1 
ATOM 5915 C CA    . GLU C 2 258 ? 185.050 177.011 183.822 1.00 81.58  ? 258 GLU D CA    1 
ATOM 5916 C C     . GLU C 2 258 ? 183.616 177.266 184.270 1.00 81.58  ? 258 GLU D C     1 
ATOM 5917 O O     . GLU C 2 258 ? 183.343 178.291 184.909 1.00 81.58  ? 258 GLU D O     1 
ATOM 5918 C CB    . GLU C 2 258 ? 185.281 177.603 182.431 1.00 81.58  ? 258 GLU D CB    1 
ATOM 5919 C CG    . GLU C 2 258 ? 186.709 178.059 182.169 1.00 81.58  ? 258 GLU D CG    1 
ATOM 5920 C CD    . GLU C 2 258 ? 187.592 176.955 181.623 1.00 81.58  ? 258 GLU D CD    1 
ATOM 5921 O OE1   . GLU C 2 258 ? 187.078 175.847 181.375 1.00 81.58  ? 258 GLU D OE1   1 
ATOM 5922 O OE2   . GLU C 2 258 ? 188.802 177.199 181.433 1.00 81.58  ? 258 GLU D OE2   1 
ATOM 5923 N N     . ILE C 2 259 ? 182.705 176.336 183.962 1.00 78.78  ? 259 ILE D N     1 
ATOM 5924 C CA    . ILE C 2 259 ? 181.304 176.441 184.363 1.00 78.78  ? 259 ILE D CA    1 
ATOM 5925 C C     . ILE C 2 259 ? 181.161 176.321 185.877 1.00 78.78  ? 259 ILE D C     1 
ATOM 5926 O O     . ILE C 2 259 ? 180.412 177.081 186.501 1.00 78.78  ? 259 ILE D O     1 
ATOM 5927 C CB    . ILE C 2 259 ? 180.487 175.368 183.613 1.00 78.78  ? 259 ILE D CB    1 
ATOM 5928 C CG1   . ILE C 2 259 ? 180.550 175.630 182.111 1.00 78.78  ? 259 ILE D CG1   1 
ATOM 5929 C CG2   . ILE C 2 259 ? 179.030 175.342 184.058 1.00 78.78  ? 259 ILE D CG2   1 
ATOM 5930 C CD1   . ILE C 2 259 ? 180.019 174.524 181.264 1.00 78.78  ? 259 ILE D CD1   1 
ATOM 5931 N N     . VAL C 2 260 ? 181.918 175.421 186.504 1.00 78.83  ? 260 VAL D N     1 
ATOM 5932 C CA    . VAL C 2 260 ? 181.793 175.248 187.947 1.00 78.83  ? 260 VAL D CA    1 
ATOM 5933 C C     . VAL C 2 260 ? 182.665 176.273 188.679 1.00 78.83  ? 260 VAL D C     1 
ATOM 5934 O O     . VAL C 2 260 ? 182.407 176.615 189.840 1.00 78.83  ? 260 VAL D O     1 
ATOM 5935 C CB    . VAL C 2 260 ? 182.120 173.788 188.339 1.00 78.83  ? 260 VAL D CB    1 
ATOM 5936 C CG1   . VAL C 2 260 ? 183.586 173.438 188.099 1.00 78.83  ? 260 VAL D CG1   1 
ATOM 5937 C CG2   . VAL C 2 260 ? 181.643 173.426 189.758 1.00 78.83  ? 260 VAL D CG2   1 
ATOM 5938 N N     . ARG C 2 261 ? 183.667 176.841 187.992 1.00 80.29  ? 261 ARG D N     1 
ATOM 5939 C CA    . ARG C 2 261 ? 184.548 177.781 188.677 1.00 80.29  ? 261 ARG D CA    1 
ATOM 5940 C C     . ARG C 2 261 ? 184.115 179.237 188.517 1.00 80.29  ? 261 ARG D C     1 
ATOM 5941 O O     . ARG C 2 261 ? 184.573 180.086 189.290 1.00 80.29  ? 261 ARG D O     1 
ATOM 5942 C CB    . ARG C 2 261 ? 185.997 177.606 188.199 1.00 80.29  ? 261 ARG D CB    1 
ATOM 5943 C CG    . ARG C 2 261 ? 186.416 178.486 187.025 1.00 80.29  ? 261 ARG D CG    1 
ATOM 5944 C CD    . ARG C 2 261 ? 187.885 178.321 186.682 1.00 80.29  ? 261 ARG D CD    1 
ATOM 5945 N NE    . ARG C 2 261 ? 188.193 176.994 186.164 1.00 80.29  ? 261 ARG D NE    1 
ATOM 5946 C CZ    . ARG C 2 261 ? 189.422 176.547 185.945 1.00 80.29  ? 261 ARG D CZ    1 
ATOM 5947 N NH1   . ARG C 2 261 ? 190.484 177.294 186.199 1.00 80.29  ? 261 ARG D NH1   1 
ATOM 5948 N NH2   . ARG C 2 261 ? 189.590 175.322 185.458 1.00 80.29  ? 261 ARG D NH2   1 
ATOM 5949 N N     . ARG C 2 262 ? 183.243 179.556 187.558 1.00 81.72  ? 262 ARG D N     1 
ATOM 5950 C CA    . ARG C 2 262 ? 182.859 180.946 187.348 1.00 81.72  ? 262 ARG D CA    1 
ATOM 5951 C C     . ARG C 2 262 ? 181.417 181.252 187.728 1.00 81.72  ? 262 ARG D C     1 
ATOM 5952 O O     . ARG C 2 262 ? 181.123 182.395 188.093 1.00 81.72  ? 262 ARG D O     1 
ATOM 5953 C CB    . ARG C 2 262 ? 183.100 181.357 185.892 1.00 81.72  ? 262 ARG D CB    1 
ATOM 5954 C CG    . ARG C 2 262 ? 184.564 181.357 185.480 1.00 81.72  ? 262 ARG D CG    1 
ATOM 5955 C CD    . ARG C 2 262 ? 184.752 181.755 184.023 1.00 81.72  ? 262 ARG D CD    1 
ATOM 5956 N NE    . ARG C 2 262 ? 184.384 183.146 183.779 1.00 81.72  ? 262 ARG D NE    1 
ATOM 5957 C CZ    . ARG C 2 262 ? 183.317 183.534 183.094 1.00 81.72  ? 262 ARG D CZ    1 
ATOM 5958 N NH1   . ARG C 2 262 ? 182.480 182.658 182.566 1.00 81.72  ? 262 ARG D NH1   1 
ATOM 5959 N NH2   . ARG C 2 262 ? 183.082 184.834 182.938 1.00 81.72  ? 262 ARG D NH2   1 
ATOM 5960 N N     . LEU C 2 263 ? 180.515 180.280 187.653 1.00 77.78  ? 263 LEU D N     1 
ATOM 5961 C CA    . LEU C 2 263 ? 179.108 180.529 187.933 1.00 77.78  ? 263 LEU D CA    1 
ATOM 5962 C C     . LEU C 2 263 ? 178.898 180.565 189.443 1.00 77.78  ? 263 LEU D C     1 
ATOM 5963 O O     . LEU C 2 263 ? 179.392 179.701 190.173 1.00 77.78  ? 263 LEU D O     1 
ATOM 5964 C CB    . LEU C 2 263 ? 178.237 179.459 187.260 1.00 77.78  ? 263 LEU D CB    1 
ATOM 5965 C CG    . LEU C 2 263 ? 176.713 179.503 187.062 1.00 77.78  ? 263 LEU D CG    1 
ATOM 5966 C CD1   . LEU C 2 263 ? 176.354 178.504 185.983 1.00 77.78  ? 263 LEU D CD1   1 
ATOM 5967 C CD2   . LEU C 2 263 ? 175.895 179.177 188.294 1.00 77.78  ? 263 LEU D CD2   1 
ATOM 5968 N N     . ASP C 2 264 ? 178.157 181.579 189.903 1.00 75.88  ? 264 ASP D N     1 
ATOM 5969 C CA    . ASP C 2 264 ? 177.955 181.854 191.322 1.00 75.88  ? 264 ASP D CA    1 
ATOM 5970 C C     . ASP C 2 264 ? 176.990 180.849 191.948 1.00 75.88  ? 264 ASP D C     1 
ATOM 5971 O O     . ASP C 2 264 ? 175.947 180.548 191.358 1.00 75.88  ? 264 ASP D O     1 
ATOM 5972 C CB    . ASP C 2 264 ? 177.447 183.277 191.532 1.00 75.88  ? 264 ASP D CB    1 
ATOM 5973 C CG    . ASP C 2 264 ? 176.299 183.646 190.600 1.00 75.88  ? 264 ASP D CG    1 
ATOM 5974 O OD1   . ASP C 2 264 ? 176.008 182.885 189.654 1.00 75.88  ? 264 ASP D OD1   1 
ATOM 5975 O OD2   . ASP C 2 264 ? 175.680 184.707 190.820 1.00 75.88  ? 264 ASP D OD2   1 
ATOM 5976 N N     . PRO C 2 265 ? 177.306 180.305 193.128 1.00 76.44  ? 265 PRO D N     1 
ATOM 5977 C CA    . PRO C 2 265 ? 176.353 179.405 193.804 1.00 76.44  ? 265 PRO D CA    1 
ATOM 5978 C C     . PRO C 2 265 ? 175.138 180.104 194.403 1.00 76.44  ? 265 PRO D C     1 
ATOM 5979 O O     . PRO C 2 265 ? 174.209 179.414 194.839 1.00 76.44  ? 265 PRO D O     1 
ATOM 5980 C CB    . PRO C 2 265 ? 177.207 178.757 194.901 1.00 76.44  ? 265 PRO D CB    1 
ATOM 5981 C CG    . PRO C 2 265 ? 178.602 178.850 194.401 1.00 76.44  ? 265 PRO D CG    1 
ATOM 5982 C CD    . PRO C 2 265 ? 178.671 180.156 193.662 1.00 76.44  ? 265 PRO D CD    1 
ATOM 5983 N N     . ASN C 2 266 ? 175.118 181.440 194.457 1.00 78.97  ? 266 ASN D N     1 
ATOM 5984 C CA    . ASN C 2 266 ? 174.017 182.165 195.084 1.00 78.97  ? 266 ASN D CA    1 
ATOM 5985 C C     . ASN C 2 266 ? 172.734 182.137 194.259 1.00 78.97  ? 266 ASN D C     1 
ATOM 5986 O O     . ASN C 2 266 ? 171.658 182.396 194.809 1.00 78.97  ? 266 ASN D O     1 
ATOM 5987 C CB    . ASN C 2 266 ? 174.429 183.613 195.348 1.00 78.97  ? 266 ASN D CB    1 
ATOM 5988 C CG    . ASN C 2 266 ? 175.684 183.716 196.192 1.00 78.97  ? 266 ASN D CG    1 
ATOM 5989 O OD1   . ASN C 2 266 ? 176.647 184.382 195.814 1.00 78.97  ? 266 ASN D OD1   1 
ATOM 5990 N ND2   . ASN C 2 266 ? 175.679 183.054 197.342 1.00 78.97  ? 266 ASN D ND2   1 
ATOM 5991 N N     . LYS C 2 267 ? 172.814 181.834 192.965 1.00 84.60  ? 267 LYS D N     1 
ATOM 5992 C CA    . LYS C 2 267 ? 171.625 181.739 192.127 1.00 84.60  ? 267 LYS D CA    1 
ATOM 5993 C C     . LYS C 2 267 ? 171.353 180.318 191.660 1.00 84.60  ? 267 LYS D C     1 
ATOM 5994 O O     . LYS C 2 267 ? 170.259 179.793 191.899 1.00 84.60  ? 267 LYS D O     1 
ATOM 5995 C CB    . LYS C 2 267 ? 171.756 182.674 190.915 1.00 84.60  ? 267 LYS D CB    1 
ATOM 5996 C CG    . LYS C 2 267 ? 170.426 183.051 190.282 1.00 84.60  ? 267 LYS D CG    1 
ATOM 5997 C CD    . LYS C 2 267 ? 170.624 183.939 189.067 1.00 84.60  ? 267 LYS D CD    1 
ATOM 5998 C CE    . LYS C 2 267 ? 170.422 185.401 189.419 1.00 84.60  ? 267 LYS D CE    1 
ATOM 5999 N NZ    . LYS C 2 267 ? 168.994 185.704 189.711 1.00 84.60  ? 267 LYS D NZ    1 
ATOM 6000 N N     . TYR C 2 268 ? 172.321 179.674 191.005 1.00 85.08  ? 268 TYR D N     1 
ATOM 6001 C CA    . TYR C 2 268 ? 172.202 178.298 190.525 1.00 85.08  ? 268 TYR D CA    1 
ATOM 6002 C C     . TYR C 2 268 ? 173.279 177.479 191.227 1.00 85.08  ? 268 TYR D C     1 
ATOM 6003 O O     . TYR C 2 268 ? 174.407 177.362 190.723 1.00 85.08  ? 268 TYR D O     1 
ATOM 6004 C CB    . TYR C 2 268 ? 172.358 178.209 189.007 1.00 85.08  ? 268 TYR D CB    1 
ATOM 6005 C CG    . TYR C 2 268 ? 171.267 178.859 188.180 1.00 85.08  ? 268 TYR D CG    1 
ATOM 6006 C CD1   . TYR C 2 268 ? 170.007 179.128 188.718 1.00 85.08  ? 268 TYR D CD1   1 
ATOM 6007 C CD2   . TYR C 2 268 ? 171.511 179.227 186.860 1.00 85.08  ? 268 TYR D CD2   1 
ATOM 6008 C CE1   . TYR C 2 268 ? 169.015 179.731 187.955 1.00 85.08  ? 268 TYR D CE1   1 
ATOM 6009 C CE2   . TYR C 2 268 ? 170.531 179.831 186.093 1.00 85.08  ? 268 TYR D CE2   1 
ATOM 6010 C CZ    . TYR C 2 268 ? 169.287 180.079 186.643 1.00 85.08  ? 268 TYR D CZ    1 
ATOM 6011 O OH    . TYR C 2 268 ? 168.314 180.678 185.876 1.00 85.08  ? 268 TYR D OH    1 
ATOM 6012 N N     . PRO C 2 269 ? 172.975 176.899 192.387 1.00 80.49  ? 269 PRO D N     1 
ATOM 6013 C CA    . PRO C 2 269 ? 174.014 176.199 193.150 1.00 80.49  ? 269 PRO D CA    1 
ATOM 6014 C C     . PRO C 2 269 ? 174.291 174.807 192.604 1.00 80.49  ? 269 PRO D C     1 
ATOM 6015 O O     . PRO C 2 269 ? 173.394 174.113 192.119 1.00 80.49  ? 269 PRO D O     1 
ATOM 6016 C CB    . PRO C 2 269 ? 173.433 176.129 194.571 1.00 80.49  ? 269 PRO D CB    1 
ATOM 6017 C CG    . PRO C 2 269 ? 172.012 176.639 194.480 1.00 80.49  ? 269 PRO D CG    1 
ATOM 6018 C CD    . PRO C 2 269 ? 171.659 176.812 193.041 1.00 80.49  ? 269 PRO D CD    1 
ATOM 6019 N N     . VAL C 2 270 ? 175.557 174.407 192.684 1.00 75.37  ? 270 VAL D N     1 
ATOM 6020 C CA    . VAL C 2 270 ? 175.969 173.057 192.311 1.00 75.37  ? 270 VAL D CA    1 
ATOM 6021 C C     . VAL C 2 270 ? 175.494 172.102 193.399 1.00 75.37  ? 270 VAL D C     1 
ATOM 6022 O O     . VAL C 2 270 ? 175.874 172.266 194.568 1.00 75.37  ? 270 VAL D O     1 
ATOM 6023 C CB    . VAL C 2 270 ? 177.490 172.968 192.115 1.00 75.37  ? 270 VAL D CB    1 
ATOM 6024 C CG1   . VAL C 2 270 ? 177.892 171.553 191.734 1.00 75.37  ? 270 VAL D CG1   1 
ATOM 6025 C CG2   . VAL C 2 270 ? 177.946 173.963 191.063 1.00 75.37  ? 270 VAL D CG2   1 
ATOM 6026 N N     . PRO C 2 271 ? 174.671 171.102 193.075 1.00 74.93  ? 271 PRO D N     1 
ATOM 6027 C CA    . PRO C 2 271 ? 174.128 170.224 194.122 1.00 74.93  ? 271 PRO D CA    1 
ATOM 6028 C C     . PRO C 2 271 ? 175.149 169.180 194.555 1.00 74.93  ? 271 PRO D C     1 
ATOM 6029 O O     . PRO C 2 271 ? 175.829 168.577 193.720 1.00 74.93  ? 271 PRO D O     1 
ATOM 6030 C CB    . PRO C 2 271 ? 172.911 169.577 193.451 1.00 74.93  ? 271 PRO D CB    1 
ATOM 6031 C CG    . PRO C 2 271 ? 173.193 169.641 191.990 1.00 74.93  ? 271 PRO D CG    1 
ATOM 6032 C CD    . PRO C 2 271 ? 174.175 170.750 191.733 1.00 74.93  ? 271 PRO D CD    1 
ATOM 6033 N N     . GLU C 2 272 ? 175.314 169.050 195.879 1.00 78.58  ? 272 GLU D N     1 
ATOM 6034 C CA    . GLU C 2 272 ? 176.048 168.029 196.642 1.00 78.58  ? 272 GLU D CA    1 
ATOM 6035 C C     . GLU C 2 272 ? 177.577 168.148 196.496 1.00 78.58  ? 272 GLU D C     1 
ATOM 6036 O O     . GLU C 2 272 ? 178.302 167.427 197.201 1.00 78.58  ? 272 GLU D O     1 
ATOM 6037 C CB    . GLU C 2 272 ? 175.556 166.606 196.290 1.00 78.58  ? 272 GLU D CB    1 
ATOM 6038 C CG    . GLU C 2 272 ? 175.663 165.502 197.364 1.00 78.58  ? 272 GLU D CG    1 
ATOM 6039 C CD    . GLU C 2 272 ? 176.908 164.643 197.233 1.00 78.58  ? 272 GLU D CD    1 
ATOM 6040 O OE1   . GLU C 2 272 ? 177.413 164.492 196.101 1.00 78.58  ? 272 GLU D OE1   1 
ATOM 6041 O OE2   . GLU C 2 272 ? 177.381 164.120 198.263 1.00 78.58  ? 272 GLU D OE2   1 
ATOM 6042 N N     . ASN C 2 273 ? 178.078 169.095 195.680 1.00 76.77  ? 273 ASN D N     1 
ATOM 6043 C CA    . ASN C 2 273 ? 179.496 169.298 195.327 1.00 76.77  ? 273 ASN D CA    1 
ATOM 6044 C C     . ASN C 2 273 ? 180.142 168.018 194.794 1.00 76.77  ? 273 ASN D C     1 
ATOM 6045 O O     . ASN C 2 273 ? 181.275 167.674 195.137 1.00 76.77  ? 273 ASN D O     1 
ATOM 6046 C CB    . ASN C 2 273 ? 180.296 169.883 196.499 1.00 76.77  ? 273 ASN D CB    1 
ATOM 6047 C CG    . ASN C 2 273 ? 179.566 171.019 197.190 1.00 76.77  ? 273 ASN D CG    1 
ATOM 6048 O OD1   . ASN C 2 273 ? 179.026 171.914 196.539 1.00 76.77  ? 273 ASN D OD1   1 
ATOM 6049 N ND2   . ASN C 2 273 ? 179.541 170.986 198.518 1.00 76.77  ? 273 ASN D ND2   1 
ATOM 6050 N N     . TRP C 2 274 ? 179.407 167.306 193.942 1.00 75.43  ? 274 TRP D N     1 
ATOM 6051 C CA    . TRP C 2 274 ? 179.889 166.072 193.340 1.00 75.43  ? 274 TRP D CA    1 
ATOM 6052 C C     . TRP C 2 274 ? 180.713 166.396 192.101 1.00 75.43  ? 274 TRP D C     1 
ATOM 6053 O O     . TRP C 2 274 ? 180.364 167.298 191.333 1.00 75.43  ? 274 TRP D O     1 
ATOM 6054 C CB    . TRP C 2 274 ? 178.721 165.156 192.972 1.00 75.43  ? 274 TRP D CB    1 
ATOM 6055 C CG    . TRP C 2 274 ? 179.160 163.838 192.411 1.00 75.43  ? 274 TRP D CG    1 
ATOM 6056 C CD1   . TRP C 2 274 ? 179.160 163.463 191.100 1.00 75.43  ? 274 TRP D CD1   1 
ATOM 6057 C CD2   . TRP C 2 274 ? 179.664 162.718 193.149 1.00 75.43  ? 274 TRP D CD2   1 
ATOM 6058 N NE1   . TRP C 2 274 ? 179.637 162.181 190.974 1.00 75.43  ? 274 TRP D NE1   1 
ATOM 6059 C CE2   . TRP C 2 274 ? 179.952 161.701 192.218 1.00 75.43  ? 274 TRP D CE2   1 
ATOM 6060 C CE3   . TRP C 2 274 ? 179.900 162.478 194.507 1.00 75.43  ? 274 TRP D CE3   1 
ATOM 6061 C CZ2   . TRP C 2 274 ? 180.463 160.461 192.600 1.00 75.43  ? 274 TRP D CZ2   1 
ATOM 6062 C CZ3   . TRP C 2 274 ? 180.409 161.246 194.887 1.00 75.43  ? 274 TRP D CZ3   1 
ATOM 6063 C CH2   . TRP C 2 274 ? 180.684 160.254 193.936 1.00 75.43  ? 274 TRP D CH2   1 
ATOM 6064 N N     . LEU C 2 275 ? 181.797 165.651 191.905 1.00 74.53  ? 275 LEU D N     1 
ATOM 6065 C CA    . LEU C 2 275 ? 182.680 165.906 190.776 1.00 74.53  ? 275 LEU D CA    1 
ATOM 6066 C C     . LEU C 2 275 ? 182.113 165.280 189.508 1.00 74.53  ? 275 LEU D C     1 
ATOM 6067 O O     . LEU C 2 275 ? 181.822 164.081 189.467 1.00 74.53  ? 275 LEU D O     1 
ATOM 6068 C CB    . LEU C 2 275 ? 184.079 165.363 191.066 1.00 74.53  ? 275 LEU D CB    1 
ATOM 6069 C CG    . LEU C 2 275 ? 185.252 166.049 190.360 1.00 74.53  ? 275 LEU D CG    1 
ATOM 6070 C CD1   . LEU C 2 275 ? 185.171 167.565 190.490 1.00 74.53  ? 275 LEU D CD1   1 
ATOM 6071 C CD2   . LEU C 2 275 ? 186.569 165.537 190.914 1.00 74.53  ? 275 LEU D CD2   1 
ATOM 6072 N N     . HIS C 2 276 ? 181.960 166.100 188.472 1.00 67.69  ? 276 HIS D N     1 
ATOM 6073 C CA    . HIS C 2 276 ? 181.394 165.676 187.200 1.00 67.69  ? 276 HIS D CA    1 
ATOM 6074 C C     . HIS C 2 276 ? 182.447 165.075 186.276 1.00 67.69  ? 276 HIS D C     1 
ATOM 6075 O O     . HIS C 2 276 ? 182.098 164.505 185.233 1.00 67.69  ? 276 HIS D O     1 
ATOM 6076 C CB    . HIS C 2 276 ? 180.726 166.874 186.520 1.00 67.69  ? 276 HIS D CB    1 
ATOM 6077 C CG    . HIS C 2 276 ? 179.541 167.410 187.267 1.00 67.69  ? 276 HIS D CG    1 
ATOM 6078 N ND1   . HIS C 2 276 ? 178.256 166.971 187.025 1.00 67.69  ? 276 HIS D ND1   1 
ATOM 6079 C CD2   . HIS C 2 276 ? 179.441 168.344 188.242 1.00 67.69  ? 276 HIS D CD2   1 
ATOM 6080 C CE1   . HIS C 2 276 ? 177.417 167.608 187.822 1.00 67.69  ? 276 HIS D CE1   1 
ATOM 6081 N NE2   . HIS C 2 276 ? 178.110 168.446 188.571 1.00 67.69  ? 276 HIS D NE2   1 
ATOM 6082 N N     . LYS C 2 277 ? 183.723 165.171 186.662 1.00 67.57  ? 277 LYS D N     1 
ATOM 6083 C CA    . LYS C 2 277 ? 184.823 164.737 185.808 1.00 67.57  ? 277 LYS D CA    1 
ATOM 6084 C C     . LYS C 2 277 ? 184.917 163.221 185.724 1.00 67.57  ? 277 LYS D C     1 
ATOM 6085 O O     . LYS C 2 277 ? 185.412 162.692 184.722 1.00 67.57  ? 277 LYS D O     1 
ATOM 6086 C CB    . LYS C 2 277 ? 186.137 165.322 186.324 1.00 67.57  ? 277 LYS D CB    1 
ATOM 6087 C CG    . LYS C 2 277 ? 187.168 165.593 185.246 1.00 67.57  ? 277 LYS D CG    1 
ATOM 6088 C CD    . LYS C 2 277 ? 188.416 166.223 185.839 1.00 67.57  ? 277 LYS D CD    1 
ATOM 6089 C CE    . LYS C 2 277 ? 189.185 165.226 186.690 1.00 67.57  ? 277 LYS D CE    1 
ATOM 6090 N NZ    . LYS C 2 277 ? 190.636 165.554 186.753 1.00 67.57  ? 277 LYS D NZ    1 
ATOM 6091 N N     . GLU C 2 278 ? 184.447 162.510 186.753 1.00 65.45  ? 278 GLU D N     1 
ATOM 6092 C CA    . GLU C 2 278 ? 184.397 161.052 186.695 1.00 65.45  ? 278 GLU D CA    1 
ATOM 6093 C C     . GLU C 2 278 ? 183.350 160.572 185.696 1.00 65.45  ? 278 GLU D C     1 
ATOM 6094 O O     . GLU C 2 278 ? 183.594 159.618 184.948 1.00 65.45  ? 278 GLU D O     1 
ATOM 6095 C CB    . GLU C 2 278 ? 184.128 160.481 188.091 1.00 65.45  ? 278 GLU D CB    1 
ATOM 6096 C CG    . GLU C 2 278 ? 185.357 160.376 189.022 1.00 65.45  ? 278 GLU D CG    1 
ATOM 6097 C CD    . GLU C 2 278 ? 185.834 161.689 189.669 1.00 65.45  ? 278 GLU D CD    1 
ATOM 6098 O OE1   . GLU C 2 278 ? 185.434 162.803 189.263 1.00 65.45  ? 278 GLU D OE1   1 
ATOM 6099 O OE2   . GLU C 2 278 ? 186.642 161.595 190.617 1.00 65.45  ? 278 GLU D OE2   1 
ATOM 6100 N N     . ALA C 2 279 ? 182.197 161.250 185.641 1.00 61.29  ? 279 ALA D N     1 
ATOM 6101 C CA    . ALA C 2 279 ? 181.194 160.956 184.620 1.00 61.29  ? 279 ALA D CA    1 
ATOM 6102 C C     . ALA C 2 279 ? 181.671 161.356 183.231 1.00 61.29  ? 279 ALA D C     1 
ATOM 6103 O O     . ALA C 2 279 ? 181.337 160.681 182.248 1.00 61.29  ? 279 ALA D O     1 
ATOM 6104 C CB    . ALA C 2 279 ? 179.880 161.662 184.950 1.00 61.29  ? 279 ALA D CB    1 
ATOM 6105 N N     . HIS C 2 280 ? 182.472 162.426 183.143 1.00 59.22  ? 280 HIS D N     1 
ATOM 6106 C CA    . HIS C 2 280 ? 183.079 162.823 181.873 1.00 59.22  ? 280 HIS D CA    1 
ATOM 6107 C C     . HIS C 2 280 ? 184.068 161.774 181.365 1.00 59.22  ? 280 HIS D C     1 
ATOM 6108 O O     . HIS C 2 280 ? 183.999 161.356 180.203 1.00 59.22  ? 280 HIS D O     1 
ATOM 6109 C CB    . HIS C 2 280 ? 183.767 164.178 182.038 1.00 59.22  ? 280 HIS D CB    1 
ATOM 6110 C CG    . HIS C 2 280 ? 184.247 164.777 180.754 1.00 59.22  ? 280 HIS D CG    1 
ATOM 6111 N ND1   . HIS C 2 280 ? 183.502 165.683 180.032 1.00 59.22  ? 280 HIS D ND1   1 
ATOM 6112 C CD2   . HIS C 2 280 ? 185.403 164.609 180.069 1.00 59.22  ? 280 HIS D CD2   1 
ATOM 6113 C CE1   . HIS C 2 280 ? 184.174 166.041 178.953 1.00 59.22  ? 280 HIS D CE1   1 
ATOM 6114 N NE2   . HIS C 2 280 ? 185.331 165.404 178.952 1.00 59.22  ? 280 HIS D NE2   1 
ATOM 6115 N N     . GLN C 2 281 ? 184.965 161.301 182.236 1.00 58.82  ? 281 GLN D N     1 
ATOM 6116 C CA    . GLN C 2 281 ? 185.948 160.299 181.830 1.00 58.82  ? 281 GLN D CA    1 
ATOM 6117 C C     . GLN C 2 281 ? 185.319 158.924 181.648 1.00 58.82  ? 281 GLN D C     1 
ATOM 6118 O O     . GLN C 2 281 ? 185.892 158.086 180.944 1.00 58.82  ? 281 GLN D O     1 
ATOM 6119 C CB    . GLN C 2 281 ? 187.138 160.334 182.826 1.00 58.82  ? 281 GLN D CB    1 
ATOM 6120 C CG    . GLN C 2 281 ? 187.048 159.780 184.303 1.00 58.82  ? 281 GLN D CG    1 
ATOM 6121 C CD    . GLN C 2 281 ? 186.833 158.275 184.531 1.00 58.82  ? 281 GLN D CD    1 
ATOM 6122 O OE1   . GLN C 2 281 ? 187.090 157.440 183.664 1.00 58.82  ? 281 GLN D OE1   1 
ATOM 6123 N NE2   . GLN C 2 281 ? 186.350 157.937 185.720 1.00 58.82  ? 281 GLN D NE2   1 
ATOM 6124 N N     . LEU C 2 282 ? 184.162 158.672 182.259 1.00 58.64  ? 282 LEU D N     1 
ATOM 6125 C CA    . LEU C 2 282 ? 183.445 157.429 182.031 1.00 58.64  ? 282 LEU D CA    1 
ATOM 6126 C C     . LEU C 2 282 ? 182.607 157.465 180.758 1.00 58.64  ? 282 LEU D C     1 
ATOM 6127 O O     . LEU C 2 282 ? 182.364 156.411 180.163 1.00 58.64  ? 282 LEU D O     1 
ATOM 6128 C CB    . LEU C 2 282 ? 182.587 157.112 183.263 1.00 58.64  ? 282 LEU D CB    1 
ATOM 6129 C CG    . LEU C 2 282 ? 181.754 155.838 183.384 1.00 58.64  ? 282 LEU D CG    1 
ATOM 6130 C CD1   . LEU C 2 282 ? 182.662 154.628 183.358 1.00 58.64  ? 282 LEU D CD1   1 
ATOM 6131 C CD2   . LEU C 2 282 ? 180.998 155.876 184.694 1.00 58.64  ? 282 LEU D CD2   1 
ATOM 6132 N N     . PHE C 2 283 ? 182.178 158.648 180.308 1.00 55.34  ? 283 PHE D N     1 
ATOM 6133 C CA    . PHE C 2 283 ? 181.593 158.738 178.972 1.00 55.34  ? 283 PHE D CA    1 
ATOM 6134 C C     . PHE C 2 283 ? 182.656 158.659 177.881 1.00 55.34  ? 283 PHE D C     1 
ATOM 6135 O O     . PHE C 2 283 ? 182.423 158.042 176.835 1.00 55.34  ? 283 PHE D O     1 
ATOM 6136 C CB    . PHE C 2 283 ? 180.779 160.021 178.815 1.00 55.34  ? 283 PHE D CB    1 
ATOM 6137 C CG    . PHE C 2 283 ? 179.374 159.938 179.354 1.00 55.34  ? 283 PHE D CG    1 
ATOM 6138 C CD1   . PHE C 2 283 ? 178.777 158.711 179.610 1.00 55.34  ? 283 PHE D CD1   1 
ATOM 6139 C CD2   . PHE C 2 283 ? 178.640 161.097 179.573 1.00 55.34  ? 283 PHE D CD2   1 
ATOM 6140 C CE1   . PHE C 2 283 ? 177.479 158.641 180.093 1.00 55.34  ? 283 PHE D CE1   1 
ATOM 6141 C CE2   . PHE C 2 283 ? 177.342 161.036 180.056 1.00 55.34  ? 283 PHE D CE2   1 
ATOM 6142 C CZ    . PHE C 2 283 ? 176.764 159.806 180.315 1.00 55.34  ? 283 PHE D CZ    1 
ATOM 6143 N N     . LEU C 2 284 ? 183.817 159.295 178.084 1.00 57.07  ? 284 LEU D N     1 
ATOM 6144 C CA    . LEU C 2 284 ? 184.857 159.250 177.053 1.00 57.07  ? 284 LEU D CA    1 
ATOM 6145 C C     . LEU C 2 284 ? 185.547 157.891 176.993 1.00 57.07  ? 284 LEU D C     1 
ATOM 6146 O O     . LEU C 2 284 ? 185.679 157.303 175.914 1.00 57.07  ? 284 LEU D O     1 
ATOM 6147 C CB    . LEU C 2 284 ? 185.894 160.358 177.257 1.00 57.07  ? 284 LEU D CB    1 
ATOM 6148 C CG    . LEU C 2 284 ? 185.693 161.757 176.655 1.00 57.07  ? 284 LEU D CG    1 
ATOM 6149 C CD1   . LEU C 2 284 ? 185.684 161.652 175.134 1.00 57.07  ? 284 LEU D CD1   1 
ATOM 6150 C CD2   . LEU C 2 284 ? 184.475 162.510 177.137 1.00 57.07  ? 284 LEU D CD2   1 
ATOM 6151 N N     . GLU C 2 285 ? 186.001 157.373 178.135 1.00 58.99  ? 285 GLU D N     1 
ATOM 6152 C CA    . GLU C 2 285 ? 186.762 156.125 178.188 1.00 58.99  ? 285 GLU D CA    1 
ATOM 6153 C C     . GLU C 2 285 ? 186.080 155.156 179.149 1.00 58.99  ? 285 GLU D C     1 
ATOM 6154 O O     . GLU C 2 285 ? 186.452 155.073 180.329 1.00 58.99  ? 285 GLU D O     1 
ATOM 6155 C CB    . GLU C 2 285 ? 188.212 156.372 178.606 1.00 58.99  ? 285 GLU D CB    1 
ATOM 6156 C CG    . GLU C 2 285 ? 188.991 157.300 177.684 1.00 58.99  ? 285 GLU D CG    1 
ATOM 6157 C CD    . GLU C 2 285 ? 189.599 156.575 176.498 1.00 58.99  ? 285 GLU D CD    1 
ATOM 6158 O OE1   . GLU C 2 285 ? 190.531 155.769 176.704 1.00 58.99  ? 285 GLU D OE1   1 
ATOM 6159 O OE2   . GLU C 2 285 ? 189.146 156.812 175.358 1.00 58.99  ? 285 GLU D OE2   1 
ATOM 6160 N N     . PRO C 2 286 ? 185.080 154.398 178.679 1.00 59.72  ? 286 PRO D N     1 
ATOM 6161 C CA    . PRO C 2 286 ? 184.430 153.421 179.560 1.00 59.72  ? 286 PRO D CA    1 
ATOM 6162 C C     . PRO C 2 286 ? 185.100 152.057 179.521 1.00 59.72  ? 286 PRO D C     1 
ATOM 6163 O O     . PRO C 2 286 ? 186.024 151.831 178.733 1.00 59.72  ? 286 PRO D O     1 
ATOM 6164 C CB    . PRO C 2 286 ? 183.006 153.352 179.002 1.00 59.72  ? 286 PRO D CB    1 
ATOM 6165 C CG    . PRO C 2 286 ? 183.171 153.645 177.539 1.00 59.72  ? 286 PRO D CG    1 
ATOM 6166 C CD    . PRO C 2 286 ? 184.443 154.442 177.350 1.00 59.72  ? 286 PRO D CD    1 
ATOM 6167 N N     . GLU C 2 287 ? 184.644 151.141 180.376 1.00 67.12  ? 287 GLU D N     1 
ATOM 6168 C CA    . GLU C 2 287 ? 185.019 149.740 180.243 1.00 67.12  ? 287 GLU D CA    1 
ATOM 6169 C C     . GLU C 2 287 ? 184.275 149.175 179.044 1.00 67.12  ? 287 GLU D C     1 
ATOM 6170 O O     . GLU C 2 287 ? 183.130 148.731 179.164 1.00 67.12  ? 287 GLU D O     1 
ATOM 6171 C CB    . GLU C 2 287 ? 184.693 148.956 181.515 1.00 67.12  ? 287 GLU D CB    1 
ATOM 6172 C CG    . GLU C 2 287 ? 185.235 147.537 181.522 1.00 67.12  ? 287 GLU D CG    1 
ATOM 6173 C CD    . GLU C 2 287 ? 185.185 146.902 182.895 1.00 67.12  ? 287 GLU D CD    1 
ATOM 6174 O OE1   . GLU C 2 287 ? 185.917 147.367 183.793 1.00 67.12  ? 287 GLU D OE1   1 
ATOM 6175 O OE2   . GLU C 2 287 ? 184.411 145.938 183.077 1.00 67.12  ? 287 GLU D OE2   1 
ATOM 6176 N N     . VAL C 2 288 ? 184.914 149.192 177.883 1.00 62.52  ? 288 VAL D N     1 
ATOM 6177 C CA    . VAL C 2 288 ? 184.203 149.046 176.624 1.00 62.52  ? 288 VAL D CA    1 
ATOM 6178 C C     . VAL C 2 288 ? 184.688 147.777 175.930 1.00 62.52  ? 288 VAL D C     1 
ATOM 6179 O O     . VAL C 2 288 ? 185.788 147.280 176.198 1.00 62.52  ? 288 VAL D O     1 
ATOM 6180 C CB    . VAL C 2 288 ? 184.402 150.324 175.762 1.00 62.52  ? 288 VAL D CB    1 
ATOM 6181 C CG1   . VAL C 2 288 ? 185.817 150.425 175.170 1.00 62.52  ? 288 VAL D CG1   1 
ATOM 6182 C CG2   . VAL C 2 288 ? 183.302 150.515 174.740 1.00 62.52  ? 288 VAL D CG2   1 
ATOM 6183 N N     . LEU C 2 289 ? 183.821 147.209 175.094 1.00 64.81  ? 289 LEU D N     1 
ATOM 6184 C CA    . LEU C 2 289 ? 184.155 146.015 174.332 1.00 64.81  ? 289 LEU D CA    1 
ATOM 6185 C C     . LEU C 2 289 ? 185.186 146.336 173.258 1.00 64.81  ? 289 LEU D C     1 
ATOM 6186 O O     . LEU C 2 289 ? 185.142 147.399 172.634 1.00 64.81  ? 289 LEU D O     1 
ATOM 6187 C CB    . LEU C 2 289 ? 182.890 145.437 173.696 1.00 64.81  ? 289 LEU D CB    1 
ATOM 6188 C CG    . LEU C 2 289 ? 182.955 144.096 172.967 1.00 64.81  ? 289 LEU D CG    1 
ATOM 6189 C CD1   . LEU C 2 289 ? 183.346 142.981 173.924 1.00 64.81  ? 289 LEU D CD1   1 
ATOM 6190 C CD2   . LEU C 2 289 ? 181.620 143.801 172.312 1.00 64.81  ? 289 LEU D CD2   1 
ATOM 6191 N N     . ASP C 2 290 ? 186.128 145.419 173.060 1.00 65.85  ? 290 ASP D N     1 
ATOM 6192 C CA    . ASP C 2 290 ? 187.125 145.578 172.008 1.00 65.85  ? 290 ASP D CA    1 
ATOM 6193 C C     . ASP C 2 290 ? 186.474 145.330 170.654 1.00 65.85  ? 290 ASP D C     1 
ATOM 6194 O O     . ASP C 2 290 ? 185.968 144.226 170.415 1.00 65.85  ? 290 ASP D O     1 
ATOM 6195 C CB    . ASP C 2 290 ? 188.289 144.616 172.223 1.00 65.85  ? 290 ASP D CB    1 
ATOM 6196 C CG    . ASP C 2 290 ? 189.421 144.841 171.239 1.00 65.85  ? 290 ASP D CG    1 
ATOM 6197 O OD1   . ASP C 2 290 ? 189.715 146.012 170.923 1.00 65.85  ? 290 ASP D OD1   1 
ATOM 6198 O OD2   . ASP C 2 290 ? 190.022 143.846 170.784 1.00 65.85  ? 290 ASP D OD2   1 
ATOM 6199 N N     . PRO C 2 291 ? 186.460 146.311 169.746 1.00 60.66  ? 291 PRO D N     1 
ATOM 6200 C CA    . PRO C 2 291 ? 185.718 146.132 168.491 1.00 60.66  ? 291 PRO D CA    1 
ATOM 6201 C C     . PRO C 2 291 ? 186.460 145.346 167.426 1.00 60.66  ? 291 PRO D C     1 
ATOM 6202 O O     . PRO C 2 291 ? 185.827 144.925 166.451 1.00 60.66  ? 291 PRO D O     1 
ATOM 6203 C CB    . PRO C 2 291 ? 185.469 147.571 168.033 1.00 60.66  ? 291 PRO D CB    1 
ATOM 6204 C CG    . PRO C 2 291 ? 186.646 148.319 168.566 1.00 60.66  ? 291 PRO D CG    1 
ATOM 6205 C CD    . PRO C 2 291 ? 187.011 147.672 169.871 1.00 60.66  ? 291 PRO D CD    1 
ATOM 6206 N N     . GLU C 2 292 ? 187.767 145.136 167.561 1.00 63.97  ? 292 GLU D N     1 
ATOM 6207 C CA    . GLU C 2 292 ? 188.495 144.340 166.582 1.00 63.97  ? 292 GLU D CA    1 
ATOM 6208 C C     . GLU C 2 292 ? 188.514 142.856 166.916 1.00 63.97  ? 292 GLU D C     1 
ATOM 6209 O O     . GLU C 2 292 ? 188.979 142.060 166.094 1.00 63.97  ? 292 GLU D O     1 
ATOM 6210 C CB    . GLU C 2 292 ? 189.936 144.844 166.442 1.00 63.97  ? 292 GLU D CB    1 
ATOM 6211 C CG    . GLU C 2 292 ? 190.074 146.109 165.617 1.00 63.97  ? 292 GLU D CG    1 
ATOM 6212 C CD    . GLU C 2 292 ? 190.109 147.357 166.472 1.00 63.97  ? 292 GLU D CD    1 
ATOM 6213 O OE1   . GLU C 2 292 ? 190.149 147.227 167.712 1.00 63.97  ? 292 GLU D OE1   1 
ATOM 6214 O OE2   . GLU C 2 292 ? 190.096 148.467 165.903 1.00 63.97  ? 292 GLU D OE2   1 
ATOM 6215 N N     . SER C 2 293 ? 188.023 142.465 168.087 1.00 65.08  ? 293 SER D N     1 
ATOM 6216 C CA    . SER C 2 293 ? 188.037 141.071 168.506 1.00 65.08  ? 293 SER D CA    1 
ATOM 6217 C C     . SER C 2 293 ? 186.681 140.394 168.371 1.00 65.08  ? 293 SER D C     1 
ATOM 6218 O O     . SER C 2 293 ? 186.496 139.302 168.916 1.00 65.08  ? 293 SER D O     1 
ATOM 6219 C CB    . SER C 2 293 ? 188.517 140.962 169.956 1.00 65.08  ? 293 SER D CB    1 
ATOM 6220 O OG    . SER C 2 293 ? 187.431 141.077 170.859 1.00 65.08  ? 293 SER D OG    1 
ATOM 6221 N N     . VAL C 2 294 ? 185.736 141.006 167.667 1.00 61.96  ? 294 VAL D N     1 
ATOM 6222 C CA    . VAL C 2 294 ? 184.395 140.455 167.566 1.00 61.96  ? 294 VAL D CA    1 
ATOM 6223 C C     . VAL C 2 294 ? 184.248 139.725 166.236 1.00 61.96  ? 294 VAL D C     1 
ATOM 6224 O O     . VAL C 2 294 ? 184.996 139.950 165.281 1.00 61.96  ? 294 VAL D O     1 
ATOM 6225 C CB    . VAL C 2 294 ? 183.323 141.553 167.726 1.00 61.96  ? 294 VAL D CB    1 
ATOM 6226 C CG1   . VAL C 2 294 ? 183.439 142.196 169.097 1.00 61.96  ? 294 VAL D CG1   1 
ATOM 6227 C CG2   . VAL C 2 294 ? 183.439 142.591 166.630 1.00 61.96  ? 294 VAL D CG2   1 
ATOM 6228 N N     . GLU C 2 295 ? 183.271 138.824 166.181 1.00 57.76  ? 295 GLU D N     1 
ATOM 6229 C CA    . GLU C 2 295 ? 182.980 138.024 164.993 1.00 57.76  ? 295 GLU D CA    1 
ATOM 6230 C C     . GLU C 2 295 ? 181.576 138.396 164.526 1.00 57.76  ? 295 GLU D C     1 
ATOM 6231 O O     . GLU C 2 295 ? 180.593 137.752 164.899 1.00 57.76  ? 295 GLU D O     1 
ATOM 6232 C CB    . GLU C 2 295 ? 183.101 136.531 165.296 1.00 57.76  ? 295 GLU D CB    1 
ATOM 6233 C CG    . GLU C 2 295 ? 183.333 135.656 164.076 1.00 57.76  ? 295 GLU D CG    1 
ATOM 6234 C CD    . GLU C 2 295 ? 182.841 134.236 164.279 1.00 57.76  ? 295 GLU D CD    1 
ATOM 6235 O OE1   . GLU C 2 295 ? 182.620 133.530 163.273 1.00 57.76  ? 295 GLU D OE1   1 
ATOM 6236 O OE2   . GLU C 2 295 ? 182.671 133.825 165.447 1.00 57.76  ? 295 GLU D OE2   1 
ATOM 6237 N N     . LEU C 2 296 ? 181.485 139.443 163.705 1.00 52.72  ? 296 LEU D N     1 
ATOM 6238 C CA    . LEU C 2 296 ? 180.199 139.921 163.199 1.00 52.72  ? 296 LEU D CA    1 
ATOM 6239 C C     . LEU C 2 296 ? 179.876 139.165 161.915 1.00 52.72  ? 296 LEU D C     1 
ATOM 6240 O O     . LEU C 2 296 ? 180.022 139.668 160.800 1.00 52.72  ? 296 LEU D O     1 
ATOM 6241 C CB    . LEU C 2 296 ? 180.234 141.426 162.973 1.00 52.72  ? 296 LEU D CB    1 
ATOM 6242 C CG    . LEU C 2 296 ? 180.517 142.301 164.192 1.00 52.72  ? 296 LEU D CG    1 
ATOM 6243 C CD1   . LEU C 2 296 ? 180.432 143.767 163.814 1.00 52.72  ? 296 LEU D CD1   1 
ATOM 6244 C CD2   . LEU C 2 296 ? 179.562 141.978 165.327 1.00 52.72  ? 296 LEU D CD2   1 
ATOM 6245 N N     . LYS C 2 297 ? 179.430 137.924 162.086 1.00 50.33  ? 297 LYS D N     1 
ATOM 6246 C CA    . LYS C 2 297 ? 179.110 137.046 160.968 1.00 50.33  ? 297 LYS D CA    1 
ATOM 6247 C C     . LYS C 2 297 ? 177.664 136.591 161.095 1.00 50.33  ? 297 LYS D C     1 
ATOM 6248 O O     . LYS C 2 297 ? 177.274 136.026 162.122 1.00 50.33  ? 297 LYS D O     1 
ATOM 6249 C CB    . LYS C 2 297 ? 180.060 135.848 160.925 1.00 50.33  ? 297 LYS D CB    1 
ATOM 6250 C CG    . LYS C 2 297 ? 181.505 136.238 160.657 1.00 50.33  ? 297 LYS D CG    1 
ATOM 6251 C CD    . LYS C 2 297 ? 182.359 135.045 160.277 1.00 50.33  ? 297 LYS D CD    1 
ATOM 6252 C CE    . LYS C 2 297 ? 183.822 135.439 160.189 1.00 50.33  ? 297 LYS D CE    1 
ATOM 6253 N NZ    . LYS C 2 297 ? 184.041 136.530 159.199 1.00 50.33  ? 297 LYS D NZ    1 
ATOM 6254 N N     . TRP C 2 298 ? 176.877 136.839 160.050 1.00 46.99  ? 298 TRP D N     1 
ATOM 6255 C CA    . TRP C 2 298 ? 175.466 136.457 160.006 1.00 46.99  ? 298 TRP D CA    1 
ATOM 6256 C C     . TRP C 2 298 ? 175.373 135.132 159.258 1.00 46.99  ? 298 TRP D C     1 
ATOM 6257 O O     . TRP C 2 298 ? 175.277 135.092 158.031 1.00 46.99  ? 298 TRP D O     1 
ATOM 6258 C CB    . TRP C 2 298 ? 174.630 137.549 159.350 1.00 46.99  ? 298 TRP D CB    1 
ATOM 6259 C CG    . TRP C 2 298 ? 174.480 138.766 160.206 1.00 46.99  ? 298 TRP D CG    1 
ATOM 6260 C CD1   . TRP C 2 298 ? 173.442 139.056 161.039 1.00 46.99  ? 298 TRP D CD1   1 
ATOM 6261 C CD2   . TRP C 2 298 ? 175.404 139.853 160.324 1.00 46.99  ? 298 TRP D CD2   1 
ATOM 6262 N NE1   . TRP C 2 298 ? 173.658 140.257 161.665 1.00 46.99  ? 298 TRP D NE1   1 
ATOM 6263 C CE2   . TRP C 2 298 ? 174.858 140.766 161.246 1.00 46.99  ? 298 TRP D CE2   1 
ATOM 6264 C CE3   . TRP C 2 298 ? 176.640 140.146 159.738 1.00 46.99  ? 298 TRP D CE3   1 
ATOM 6265 C CZ2   . TRP C 2 298 ? 175.500 141.952 161.591 1.00 46.99  ? 298 TRP D CZ2   1 
ATOM 6266 C CZ3   . TRP C 2 298 ? 177.277 141.323 160.085 1.00 46.99  ? 298 TRP D CZ3   1 
ATOM 6267 C CH2   . TRP C 2 298 ? 176.706 142.211 161.003 1.00 46.99  ? 298 TRP D CH2   1 
ATOM 6268 N N     . SER C 2 299 ? 175.394 134.039 160.014 1.00 56.81  ? 299 SER D N     1 
ATOM 6269 C CA    . SER C 2 299 ? 175.486 132.708 159.439 1.00 56.81  ? 299 SER D CA    1 
ATOM 6270 C C     . SER C 2 299 ? 174.102 132.179 159.065 1.00 56.81  ? 299 SER D C     1 
ATOM 6271 O O     . SER C 2 299 ? 173.081 132.857 159.208 1.00 56.81  ? 299 SER D O     1 
ATOM 6272 C CB    . SER C 2 299 ? 176.178 131.760 160.414 1.00 56.81  ? 299 SER D CB    1 
ATOM 6273 O OG    . SER C 2 299 ? 175.259 131.260 161.371 1.00 56.81  ? 299 SER D OG    1 
ATOM 6274 N N     . GLU C 2 300 ? 174.081 130.947 158.564 1.00 62.68  ? 300 GLU D N     1 
ATOM 6275 C CA    . GLU C 2 300 ? 172.827 130.277 158.262 1.00 62.68  ? 300 GLU D CA    1 
ATOM 6276 C C     . GLU C 2 300 ? 172.139 129.863 159.562 1.00 62.68  ? 300 GLU D C     1 
ATOM 6277 O O     . GLU C 2 300 ? 172.789 129.305 160.453 1.00 62.68  ? 300 GLU D O     1 
ATOM 6278 C CB    . GLU C 2 300 ? 173.080 129.057 157.371 1.00 62.68  ? 300 GLU D CB    1 
ATOM 6279 C CG    . GLU C 2 300 ? 171.978 128.006 157.365 1.00 62.68  ? 300 GLU D CG    1 
ATOM 6280 C CD    . GLU C 2 300 ? 172.126 127.010 156.233 1.00 62.68  ? 300 GLU D CD    1 
ATOM 6281 O OE1   . GLU C 2 300 ? 171.155 126.277 155.955 1.00 62.68  ? 300 GLU D OE1   1 
ATOM 6282 O OE2   . GLU C 2 300 ? 173.212 126.965 155.617 1.00 62.68  ? 300 GLU D OE2   1 
ATOM 6283 N N     . PRO C 2 301 ? 170.847 130.160 159.718 1.00 63.92  ? 301 PRO D N     1 
ATOM 6284 C CA    . PRO C 2 301 ? 170.154 129.827 160.967 1.00 63.92  ? 301 PRO D CA    1 
ATOM 6285 C C     . PRO C 2 301 ? 169.917 128.335 161.137 1.00 63.92  ? 301 PRO D C     1 
ATOM 6286 O O     . PRO C 2 301 ? 169.687 127.599 160.174 1.00 63.92  ? 301 PRO D O     1 
ATOM 6287 C CB    . PRO C 2 301 ? 168.822 130.570 160.836 1.00 63.92  ? 301 PRO D CB    1 
ATOM 6288 C CG    . PRO C 2 301 ? 168.603 130.672 159.374 1.00 63.92  ? 301 PRO D CG    1 
ATOM 6289 C CD    . PRO C 2 301 ? 169.961 130.863 158.773 1.00 63.92  ? 301 PRO D CD    1 
ATOM 6290 N N     . ASN C 2 302 ? 169.986 127.893 162.388 1.00 69.16  ? 302 ASN D N     1 
ATOM 6291 C CA    . ASN C 2 302 ? 169.504 126.566 162.732 1.00 69.16  ? 302 ASN D CA    1 
ATOM 6292 C C     . ASN C 2 302 ? 167.984 126.562 162.679 1.00 69.16  ? 302 ASN D C     1 
ATOM 6293 O O     . ASN C 2 302 ? 167.331 127.485 163.170 1.00 69.16  ? 302 ASN D O     1 
ATOM 6294 C CB    . ASN C 2 302 ? 169.989 126.163 164.123 1.00 69.16  ? 302 ASN D CB    1 
ATOM 6295 C CG    . ASN C 2 302 ? 170.194 124.669 164.260 1.00 69.16  ? 302 ASN D CG    1 
ATOM 6296 O OD1   . ASN C 2 302 ? 169.460 123.874 163.673 1.00 69.16  ? 302 ASN D OD1   1 
ATOM 6297 N ND2   . ASN C 2 302 ? 171.191 124.276 165.045 1.00 69.16  ? 302 ASN D ND2   1 
ATOM 6298 N N     . GLU C 2 303 ? 167.416 125.535 162.053 1.00 73.53  ? 303 GLU D N     1 
ATOM 6299 C CA    . GLU C 2 303 ? 165.969 125.421 161.944 1.00 73.53  ? 303 GLU D CA    1 
ATOM 6300 C C     . GLU C 2 303 ? 165.388 124.376 162.881 1.00 73.53  ? 303 GLU D C     1 
ATOM 6301 O O     . GLU C 2 303 ? 164.446 124.674 163.622 1.00 73.53  ? 303 GLU D O     1 
ATOM 6302 C CB    . GLU C 2 303 ? 165.564 125.100 160.500 1.00 73.53  ? 303 GLU D CB    1 
ATOM 6303 C CG    . GLU C 2 303 ? 164.063 125.148 160.268 1.00 73.53  ? 303 GLU D CG    1 
ATOM 6304 C CD    . GLU C 2 303 ? 163.702 125.301 158.806 1.00 73.53  ? 303 GLU D CD    1 
ATOM 6305 O OE1   . GLU C 2 303 ? 164.624 125.342 157.965 1.00 73.53  ? 303 GLU D OE1   1 
ATOM 6306 O OE2   . GLU C 2 303 ? 162.495 125.383 158.497 1.00 73.53  ? 303 GLU D OE2   1 
ATOM 6307 N N     . GLU C 2 304 ? 165.939 123.159 162.869 1.00 79.55  ? 304 GLU D N     1 
ATOM 6308 C CA    . GLU C 2 304 ? 165.365 122.059 163.639 1.00 79.55  ? 304 GLU D CA    1 
ATOM 6309 C C     . GLU C 2 304 ? 165.607 122.231 165.134 1.00 79.55  ? 304 GLU D C     1 
ATOM 6310 O O     . GLU C 2 304 ? 164.717 121.947 165.944 1.00 79.55  ? 304 GLU D O     1 
ATOM 6311 C CB    . GLU C 2 304 ? 165.937 120.730 163.147 1.00 79.55  ? 304 GLU D CB    1 
ATOM 6312 C CG    . GLU C 2 304 ? 165.293 120.219 161.868 1.00 79.55  ? 304 GLU D CG    1 
ATOM 6313 C CD    . GLU C 2 304 ? 165.987 120.724 160.616 1.00 79.55  ? 304 GLU D CD    1 
ATOM 6314 O OE1   . GLU C 2 304 ? 167.013 121.423 160.740 1.00 79.55  ? 304 GLU D OE1   1 
ATOM 6315 O OE2   . GLU C 2 304 ? 165.505 120.420 159.505 1.00 79.55  ? 304 GLU D OE2   1 
ATOM 6316 N N     . GLU C 2 305 ? 166.790 122.729 165.515 1.00 72.16  ? 305 GLU D N     1 
ATOM 6317 C CA    . GLU C 2 305 ? 167.053 123.024 166.920 1.00 72.16  ? 305 GLU D CA    1 
ATOM 6318 C C     . GLU C 2 305 ? 166.252 124.227 167.401 1.00 72.16  ? 305 GLU D C     1 
ATOM 6319 O O     . GLU C 2 305 ? 165.872 124.284 168.575 1.00 72.16  ? 305 GLU D O     1 
ATOM 6320 C CB    . GLU C 2 305 ? 168.547 123.260 167.145 1.00 72.16  ? 305 GLU D CB    1 
ATOM 6321 C CG    . GLU C 2 305 ? 168.997 123.017 168.580 1.00 72.16  ? 305 GLU D CG    1 
ATOM 6322 C CD    . GLU C 2 305 ? 170.505 122.968 168.726 1.00 72.16  ? 305 GLU D CD    1 
ATOM 6323 O OE1   . GLU C 2 305 ? 171.151 122.173 168.011 1.00 72.16  ? 305 GLU D OE1   1 
ATOM 6324 O OE2   . GLU C 2 305 ? 171.045 123.724 169.561 1.00 72.16  ? 305 GLU D OE2   1 
ATOM 6325 N N     . LEU C 2 306 ? 165.965 125.174 166.501 1.00 74.68  ? 306 LEU D N     1 
ATOM 6326 C CA    . LEU C 2 306 ? 165.123 126.319 166.838 1.00 74.68  ? 306 LEU D CA    1 
ATOM 6327 C C     . LEU C 2 306 ? 163.678 125.899 167.081 1.00 74.68  ? 306 LEU D C     1 
ATOM 6328 O O     . LEU C 2 306 ? 163.041 126.377 168.032 1.00 74.68  ? 306 LEU D O     1 
ATOM 6329 C CB    . LEU C 2 306 ? 165.195 127.355 165.718 1.00 74.68  ? 306 LEU D CB    1 
ATOM 6330 C CG    . LEU C 2 306 ? 164.528 128.710 165.934 1.00 74.68  ? 306 LEU D CG    1 
ATOM 6331 C CD1   . LEU C 2 306 ? 164.962 129.287 167.256 1.00 74.68  ? 306 LEU D CD1   1 
ATOM 6332 C CD2   . LEU C 2 306 ? 164.878 129.656 164.802 1.00 74.68  ? 306 LEU D CD2   1 
ATOM 6333 N N     . ILE C 2 307 ? 163.156 125.009 166.226 1.00 77.87  ? 307 ILE D N     1 
ATOM 6334 C CA    . ILE C 2 307 ? 161.826 124.428 166.412 1.00 77.87  ? 307 ILE D CA    1 
ATOM 6335 C C     . ILE C 2 307 ? 161.770 123.609 167.697 1.00 77.87  ? 307 ILE D C     1 
ATOM 6336 O O     . ILE C 2 307 ? 160.810 123.723 168.474 1.00 77.87  ? 307 ILE D O     1 
ATOM 6337 C CB    . ILE C 2 307 ? 161.437 123.599 165.167 1.00 77.87  ? 307 ILE D CB    1 
ATOM 6338 C CG1   . ILE C 2 307 ? 161.172 124.516 163.970 1.00 77.87  ? 307 ILE D CG1   1 
ATOM 6339 C CG2   . ILE C 2 307 ? 160.238 122.686 165.413 1.00 77.87  ? 307 ILE D CG2   1 
ATOM 6340 C CD1   . ILE C 2 307 ? 160.024 125.471 164.177 1.00 77.87  ? 307 ILE D CD1   1 
ATOM 6341 N N     . LYS C 2 308 ? 162.838 122.840 167.974 1.00 79.98  ? 308 LYS D N     1 
ATOM 6342 C CA    . LYS C 2 308 ? 162.924 122.017 169.181 1.00 79.98  ? 308 LYS D CA    1 
ATOM 6343 C C     . LYS C 2 308 ? 162.951 122.859 170.454 1.00 79.98  ? 308 LYS D C     1 
ATOM 6344 O O     . LYS C 2 308 ? 162.248 122.537 171.417 1.00 79.98  ? 308 LYS D O     1 
ATOM 6345 C CB    . LYS C 2 308 ? 164.165 121.127 169.111 1.00 79.98  ? 308 LYS D CB    1 
ATOM 6346 C CG    . LYS C 2 308 ? 163.918 119.751 168.518 1.00 79.98  ? 308 LYS D CG    1 
ATOM 6347 C CD    . LYS C 2 308 ? 165.202 119.157 167.961 1.00 79.98  ? 308 LYS D CD    1 
ATOM 6348 C CE    . LYS C 2 308 ? 166.244 118.963 169.051 1.00 79.98  ? 308 LYS D CE    1 
ATOM 6349 N NZ    . LYS C 2 308 ? 167.560 118.548 168.494 1.00 79.98  ? 308 LYS D NZ    1 
ATOM 6350 N N     . PHE C 2 309 ? 163.690 123.976 170.435 1.00 80.77  ? 309 PHE D N     1 
ATOM 6351 C CA    . PHE C 2 309 ? 163.743 124.923 171.551 1.00 80.77  ? 309 PHE D CA    1 
ATOM 6352 C C     . PHE C 2 309 ? 162.366 125.557 171.767 1.00 80.77  ? 309 PHE D C     1 
ATOM 6353 O O     . PHE C 2 309 ? 161.714 125.325 172.801 1.00 80.77  ? 309 PHE D O     1 
ATOM 6354 C CB    . PHE C 2 309 ? 164.833 125.972 171.222 1.00 80.77  ? 309 PHE D CB    1 
ATOM 6355 C CG    . PHE C 2 309 ? 164.838 127.267 172.061 1.00 80.77  ? 309 PHE D CG    1 
ATOM 6356 C CD1   . PHE C 2 309 ? 164.631 127.292 173.453 1.00 80.77  ? 309 PHE D CD1   1 
ATOM 6357 C CD2   . PHE C 2 309 ? 165.046 128.480 171.413 1.00 80.77  ? 309 PHE D CD2   1 
ATOM 6358 C CE1   . PHE C 2 309 ? 164.647 128.489 174.155 1.00 80.77  ? 309 PHE D CE1   1 
ATOM 6359 C CE2   . PHE C 2 309 ? 165.060 129.678 172.114 1.00 80.77  ? 309 PHE D CE2   1 
ATOM 6360 C CZ    . PHE C 2 309 ? 164.858 129.680 173.483 1.00 80.77  ? 309 PHE D CZ    1 
ATOM 6361 N N     . MET C 2 310 ? 161.882 126.300 170.762 1.00 82.78  ? 310 MET D N     1 
ATOM 6362 C CA    . MET C 2 310 ? 160.693 127.133 170.906 1.00 82.78  ? 310 MET D CA    1 
ATOM 6363 C C     . MET C 2 310 ? 159.391 126.341 170.970 1.00 82.78  ? 310 MET D C     1 
ATOM 6364 O O     . MET C 2 310 ? 158.360 126.925 171.318 1.00 82.78  ? 310 MET D O     1 
ATOM 6365 C CB    . MET C 2 310 ? 160.619 128.137 169.754 1.00 82.78  ? 310 MET D CB    1 
ATOM 6366 C CG    . MET C 2 310 ? 161.834 129.044 169.640 1.00 82.78  ? 310 MET D CG    1 
ATOM 6367 S SD    . MET C 2 310 ? 161.437 130.717 169.099 1.00 82.78  ? 310 MET D SD    1 
ATOM 6368 C CE    . MET C 2 310 ? 160.545 131.333 170.523 1.00 82.78  ? 310 MET D CE    1 
ATOM 6369 N N     . CYS C 2 311 ? 159.398 125.042 170.655 1.00 87.23  ? 311 CYS D N     1 
ATOM 6370 C CA    . CYS C 2 311 ? 158.206 124.221 170.797 1.00 87.23  ? 311 CYS D CA    1 
ATOM 6371 C C     . CYS C 2 311 ? 158.449 122.966 171.627 1.00 87.23  ? 311 CYS D C     1 
ATOM 6372 O O     . CYS C 2 311 ? 157.622 122.048 171.593 1.00 87.23  ? 311 CYS D O     1 
ATOM 6373 C CB    . CYS C 2 311 ? 157.658 123.846 169.418 1.00 87.23  ? 311 CYS D CB    1 
ATOM 6374 S SG    . CYS C 2 311 ? 157.307 125.265 168.349 1.00 87.23  ? 311 CYS D SG    1 
ATOM 6375 N N     . GLY C 2 312 ? 159.554 122.896 172.369 1.00 89.05  ? 312 GLY D N     1 
ATOM 6376 C CA    . GLY C 2 312 ? 159.722 121.828 173.325 1.00 89.05  ? 312 GLY D CA    1 
ATOM 6377 C C     . GLY C 2 312 ? 159.846 122.363 174.732 1.00 89.05  ? 312 GLY D C     1 
ATOM 6378 O O     . GLY C 2 312 ? 159.545 121.647 175.692 1.00 89.05  ? 312 GLY D O     1 
ATOM 6379 N N     . GLU C 2 313 ? 160.289 123.616 174.882 1.00 89.30  ? 313 GLU D N     1 
ATOM 6380 C CA    . GLU C 2 313 ? 160.264 124.230 176.201 1.00 89.30  ? 313 GLU D CA    1 
ATOM 6381 C C     . GLU C 2 313 ? 159.638 125.614 176.238 1.00 89.30  ? 313 GLU D C     1 
ATOM 6382 O O     . GLU C 2 313 ? 159.552 126.200 177.324 1.00 89.30  ? 313 GLU D O     1 
ATOM 6383 C CB    . GLU C 2 313 ? 161.677 124.278 176.810 1.00 89.30  ? 313 GLU D CB    1 
ATOM 6384 C CG    . GLU C 2 313 ? 162.745 124.977 175.989 1.00 89.30  ? 313 GLU D CG    1 
ATOM 6385 C CD    . GLU C 2 313 ? 163.537 124.005 175.126 1.00 89.30  ? 313 GLU D CD    1 
ATOM 6386 O OE1   . GLU C 2 313 ? 163.038 122.892 174.858 1.00 89.30  ? 313 GLU D OE1   1 
ATOM 6387 O OE2   . GLU C 2 313 ? 164.677 124.337 174.744 1.00 89.30  ? 313 GLU D OE2   1 
ATOM 6388 N N     . LYS C 2 314 ? 159.192 126.154 175.104 1.00 87.64  ? 314 LYS D N     1 
ATOM 6389 C CA    . LYS C 2 314 ? 158.426 127.391 175.094 1.00 87.64  ? 314 LYS D CA    1 
ATOM 6390 C C     . LYS C 2 314 ? 157.057 127.255 174.445 1.00 87.64  ? 314 LYS D C     1 
ATOM 6391 O O     . LYS C 2 314 ? 156.244 128.176 174.593 1.00 87.64  ? 314 LYS D O     1 
ATOM 6392 C CB    . LYS C 2 314 ? 159.210 128.527 174.410 1.00 87.64  ? 314 LYS D CB    1 
ATOM 6393 C CG    . LYS C 2 314 ? 160.096 129.347 175.366 1.00 87.64  ? 314 LYS D CG    1 
ATOM 6394 C CD    . LYS C 2 314 ? 161.382 128.640 175.780 1.00 87.64  ? 314 LYS D CD    1 
ATOM 6395 C CE    . LYS C 2 314 ? 162.214 129.478 176.734 1.00 87.64  ? 314 LYS D CE    1 
ATOM 6396 N NZ    . LYS C 2 314 ? 163.393 128.732 177.249 1.00 87.64  ? 314 LYS D NZ    1 
ATOM 6397 N N     . GLN C 2 315 ? 156.774 126.106 173.804 1.00 90.23  ? 315 GLN D N     1 
ATOM 6398 C CA    . GLN C 2 315 ? 155.506 125.664 173.171 1.00 90.23  ? 315 GLN D CA    1 
ATOM 6399 C C     . GLN C 2 315 ? 154.824 126.748 172.323 1.00 90.23  ? 315 GLN D C     1 
ATOM 6400 O O     . GLN C 2 315 ? 153.704 127.191 172.581 1.00 90.23  ? 315 GLN D O     1 
ATOM 6401 C CB    . GLN C 2 315 ? 154.532 125.020 174.188 1.00 90.23  ? 315 GLN D CB    1 
ATOM 6402 C CG    . GLN C 2 315 ? 154.129 125.736 175.497 1.00 90.23  ? 315 GLN D CG    1 
ATOM 6403 C CD    . GLN C 2 315 ? 152.737 126.326 175.442 1.00 90.23  ? 315 GLN D CD    1 
ATOM 6404 O OE1   . GLN C 2 315 ? 151.884 125.863 174.687 1.00 90.23  ? 315 GLN D OE1   1 
ATOM 6405 N NE2   . GLN C 2 315 ? 152.494 127.345 176.254 1.00 90.23  ? 315 GLN D NE2   1 
ATOM 6406 N N     . PHE C 2 316 ? 155.524 127.154 171.272 1.00 89.36  ? 316 PHE D N     1 
ATOM 6407 C CA    . PHE C 2 316 ? 154.991 128.129 170.334 1.00 89.36  ? 316 PHE D CA    1 
ATOM 6408 C C     . PHE C 2 316 ? 154.169 127.413 169.261 1.00 89.36  ? 316 PHE D C     1 
ATOM 6409 O O     . PHE C 2 316 ? 153.869 126.220 169.363 1.00 89.36  ? 316 PHE D O     1 
ATOM 6410 C CB    . PHE C 2 316 ? 156.123 128.942 169.713 1.00 89.36  ? 316 PHE D CB    1 
ATOM 6411 C CG    . PHE C 2 316 ? 156.446 130.216 170.443 1.00 89.36  ? 316 PHE D CG    1 
ATOM 6412 C CD1   . PHE C 2 316 ? 156.415 130.276 171.832 1.00 89.36  ? 316 PHE D CD1   1 
ATOM 6413 C CD2   . PHE C 2 316 ? 156.789 131.360 169.729 1.00 89.36  ? 316 PHE D CD2   1 
ATOM 6414 C CE1   . PHE C 2 316 ? 156.719 131.453 172.495 1.00 89.36  ? 316 PHE D CE1   1 
ATOM 6415 C CE2   . PHE C 2 316 ? 157.094 132.540 170.384 1.00 89.36  ? 316 PHE D CE2   1 
ATOM 6416 C CZ    . PHE C 2 316 ? 157.058 132.587 171.769 1.00 89.36  ? 316 PHE D CZ    1 
ATOM 6417 N N     . SER C 2 317 ? 153.799 128.139 168.213 1.00 87.58  ? 317 SER D N     1 
ATOM 6418 C CA    . SER C 2 317 ? 153.090 127.573 167.073 1.00 87.58  ? 317 SER D CA    1 
ATOM 6419 C C     . SER C 2 317 ? 154.071 127.371 165.926 1.00 87.58  ? 317 SER D C     1 
ATOM 6420 O O     . SER C 2 317 ? 154.941 128.215 165.698 1.00 87.58  ? 317 SER D O     1 
ATOM 6421 C CB    . SER C 2 317 ? 151.945 128.485 166.642 1.00 87.58  ? 317 SER D CB    1 
ATOM 6422 O OG    . SER C 2 317 ? 152.458 129.705 166.155 1.00 87.58  ? 317 SER D OG    1 
ATOM 6423 N N     . GLU C 2 318 ? 153.912 126.260 165.201 1.00 82.19  ? 318 GLU D N     1 
ATOM 6424 C CA    . GLU C 2 318 ? 154.918 125.794 164.248 1.00 82.19  ? 318 GLU D CA    1 
ATOM 6425 C C     . GLU C 2 318 ? 155.017 126.653 162.991 1.00 82.19  ? 318 GLU D C     1 
ATOM 6426 O O     . GLU C 2 318 ? 156.133 126.970 162.555 1.00 82.19  ? 318 GLU D O     1 
ATOM 6427 C CB    . GLU C 2 318 ? 154.611 124.352 163.839 1.00 82.19  ? 318 GLU D CB    1 
ATOM 6428 C CG    . GLU C 2 318 ? 154.728 123.327 164.953 1.00 82.19  ? 318 GLU D CG    1 
ATOM 6429 C CD    . GLU C 2 318 ? 156.163 123.049 165.341 1.00 82.19  ? 318 GLU D CD    1 
ATOM 6430 O OE1   . GLU C 2 318 ? 157.048 123.183 164.471 1.00 82.19  ? 318 GLU D OE1   1 
ATOM 6431 O OE2   . GLU C 2 318 ? 156.404 122.675 166.508 1.00 82.19  ? 318 GLU D OE2   1 
ATOM 6432 N N     . GLU C 2 319 ? 153.875 127.030 162.403 1.00 82.67  ? 319 GLU D N     1 
ATOM 6433 C CA    . GLU C 2 319 ? 153.874 127.594 161.055 1.00 82.67  ? 319 GLU D CA    1 
ATOM 6434 C C     . GLU C 2 319 ? 154.391 129.029 161.027 1.00 82.67  ? 319 GLU D C     1 
ATOM 6435 O O     . GLU C 2 319 ? 154.965 129.454 160.018 1.00 82.67  ? 319 GLU D O     1 
ATOM 6436 C CB    . GLU C 2 319 ? 152.469 127.499 160.445 1.00 82.67  ? 319 GLU D CB    1 
ATOM 6437 C CG    . GLU C 2 319 ? 151.389 128.365 161.096 1.00 82.67  ? 319 GLU D CG    1 
ATOM 6438 C CD    . GLU C 2 319 ? 150.578 127.624 162.144 1.00 82.67  ? 319 GLU D CD    1 
ATOM 6439 O OE1   . GLU C 2 319 ? 151.134 126.730 162.816 1.00 82.67  ? 319 GLU D OE1   1 
ATOM 6440 O OE2   . GLU C 2 319 ? 149.379 127.938 162.296 1.00 82.67  ? 319 GLU D OE2   1 
ATOM 6441 N N     . ARG C 2 320 ? 154.265 129.761 162.136 1.00 82.83  ? 320 ARG D N     1 
ATOM 6442 C CA    . ARG C 2 320 ? 154.769 131.128 162.176 1.00 82.83  ? 320 ARG D CA    1 
ATOM 6443 C C     . ARG C 2 320 ? 156.290 131.153 162.292 1.00 82.83  ? 320 ARG D C     1 
ATOM 6444 O O     . ARG C 2 320 ? 156.949 131.979 161.649 1.00 82.83  ? 320 ARG D O     1 
ATOM 6445 C CB    . ARG C 2 320 ? 154.113 131.884 163.327 1.00 82.83  ? 320 ARG D CB    1 
ATOM 6446 C CG    . ARG C 2 320 ? 152.623 132.150 163.123 1.00 82.83  ? 320 ARG D CG    1 
ATOM 6447 C CD    . ARG C 2 320 ? 151.932 132.476 164.438 1.00 82.83  ? 320 ARG D CD    1 
ATOM 6448 N NE    . ARG C 2 320 ? 150.728 133.281 164.279 1.00 82.83  ? 320 ARG D NE    1 
ATOM 6449 C CZ    . ARG C 2 320 ? 150.425 134.331 165.030 1.00 82.83  ? 320 ARG D CZ    1 
ATOM 6450 N NH1   . ARG C 2 320 ? 151.247 134.768 165.969 1.00 82.83  ? 320 ARG D NH1   1 
ATOM 6451 N NH2   . ARG C 2 320 ? 149.265 134.953 164.838 1.00 82.83  ? 320 ARG D NH2   1 
ATOM 6452 N N     . ILE C 2 321 ? 156.863 130.232 163.076 1.00 74.85  ? 321 ILE D N     1 
ATOM 6453 C CA    . ILE C 2 321 ? 158.317 130.081 163.132 1.00 74.85  ? 321 ILE D CA    1 
ATOM 6454 C C     . ILE C 2 321 ? 158.858 129.552 161.808 1.00 74.85  ? 321 ILE D C     1 
ATOM 6455 O O     . ILE C 2 321 ? 159.946 129.944 161.377 1.00 74.85  ? 321 ILE D O     1 
ATOM 6456 C CB    . ILE C 2 321 ? 158.733 129.175 164.307 1.00 74.85  ? 321 ILE D CB    1 
ATOM 6457 C CG1   . ILE C 2 321 ? 157.984 129.543 165.578 1.00 74.85  ? 321 ILE D CG1   1 
ATOM 6458 C CG2   . ILE C 2 321 ? 160.229 129.261 164.589 1.00 74.85  ? 321 ILE D CG2   1 
ATOM 6459 C CD1   . ILE C 2 321 ? 158.152 128.501 166.642 1.00 74.85  ? 321 ILE D CD1   1 
ATOM 6460 N N     . ARG C 2 322 ? 158.108 128.666 161.139 1.00 75.63  ? 322 ARG D N     1 
ATOM 6461 C CA    . ARG C 2 322 ? 158.559 128.144 159.847 1.00 75.63  ? 322 ARG D CA    1 
ATOM 6462 C C     . ARG C 2 322 ? 158.526 129.215 158.759 1.00 75.63  ? 322 ARG D C     1 
ATOM 6463 O O     . ARG C 2 322 ? 159.445 129.291 157.931 1.00 75.63  ? 322 ARG D O     1 
ATOM 6464 C CB    . ARG C 2 322 ? 157.721 126.931 159.449 1.00 75.63  ? 322 ARG D CB    1 
ATOM 6465 C CG    . ARG C 2 322 ? 158.111 125.666 160.196 1.00 75.63  ? 322 ARG D CG    1 
ATOM 6466 C CD    . ARG C 2 322 ? 157.260 124.479 159.786 1.00 75.63  ? 322 ARG D CD    1 
ATOM 6467 N NE    . ARG C 2 322 ? 157.602 123.287 160.553 1.00 75.63  ? 322 ARG D NE    1 
ATOM 6468 C CZ    . ARG C 2 322 ? 158.551 122.426 160.213 1.00 75.63  ? 322 ARG D CZ    1 
ATOM 6469 N NH1   . ARG C 2 322 ? 159.275 122.592 159.118 1.00 75.63  ? 322 ARG D NH1   1 
ATOM 6470 N NH2   . ARG C 2 322 ? 158.781 121.373 160.991 1.00 75.63  ? 322 ARG D NH2   1 
ATOM 6471 N N     . SER C 2 323 ? 157.512 130.089 158.786 1.00 72.70  ? 323 SER D N     1 
ATOM 6472 C CA    . SER C 2 323 ? 157.481 131.237 157.883 1.00 72.70  ? 323 SER D CA    1 
ATOM 6473 C C     . SER C 2 323 ? 158.575 132.246 158.222 1.00 72.70  ? 323 SER D C     1 
ATOM 6474 O O     . SER C 2 323 ? 159.146 132.869 157.318 1.00 72.70  ? 323 SER D O     1 
ATOM 6475 C CB    . SER C 2 323 ? 156.107 131.903 157.928 1.00 72.70  ? 323 SER D CB    1 
ATOM 6476 O OG    . SER C 2 323 ? 155.915 132.746 156.806 1.00 72.70  ? 323 SER D OG    1 
ATOM 6477 N N     . GLY C 2 324 ? 158.893 132.398 159.513 1.00 67.56  ? 324 GLY D N     1 
ATOM 6478 C CA    . GLY C 2 324 ? 159.983 133.278 159.911 1.00 67.56  ? 324 GLY D CA    1 
ATOM 6479 C C     . GLY C 2 324 ? 161.353 132.790 159.472 1.00 67.56  ? 324 GLY D C     1 
ATOM 6480 O O     . GLY C 2 324 ? 162.167 133.574 158.984 1.00 67.56  ? 324 GLY D O     1 
ATOM 6481 N N     . VAL C 2 325 ? 161.618 131.490 159.615 1.00 67.71  ? 325 VAL D N     1 
ATOM 6482 C CA    . VAL C 2 325 ? 162.893 130.926 159.175 1.00 67.71  ? 325 VAL D CA    1 
ATOM 6483 C C     . VAL C 2 325 ? 162.971 130.884 157.642 1.00 67.71  ? 325 VAL D C     1 
ATOM 6484 O O     . VAL C 2 325 ? 164.054 131.071 157.068 1.00 67.71  ? 325 VAL D O     1 
ATOM 6485 C CB    . VAL C 2 325 ? 163.105 129.553 159.860 1.00 67.71  ? 325 VAL D CB    1 
ATOM 6486 C CG1   . VAL C 2 325 ? 164.361 128.823 159.386 1.00 67.71  ? 325 VAL D CG1   1 
ATOM 6487 C CG2   . VAL C 2 325 ? 163.240 129.754 161.356 1.00 67.71  ? 325 VAL D CG2   1 
ATOM 6488 N N     . LYS C 2 326 ? 161.830 130.730 156.951 1.00 68.44  ? 326 LYS D N     1 
ATOM 6489 C CA    . LYS C 2 326 ? 161.832 130.831 155.490 1.00 68.44  ? 326 LYS D CA    1 
ATOM 6490 C C     . LYS C 2 326 ? 162.097 132.261 155.014 1.00 68.44  ? 326 LYS D C     1 
ATOM 6491 O O     . LYS C 2 326 ? 162.824 132.466 154.031 1.00 68.44  ? 326 LYS D O     1 
ATOM 6492 C CB    . LYS C 2 326 ? 160.511 130.318 154.921 1.00 68.44  ? 326 LYS D CB    1 
ATOM 6493 C CG    . LYS C 2 326 ? 160.574 130.001 153.435 1.00 68.44  ? 326 LYS D CG    1 
ATOM 6494 C CD    . LYS C 2 326 ? 159.208 129.645 152.880 1.00 68.44  ? 326 LYS D CD    1 
ATOM 6495 C CE    . LYS C 2 326 ? 159.304 129.218 151.426 1.00 68.44  ? 326 LYS D CE    1 
ATOM 6496 N NZ    . LYS C 2 326 ? 157.964 128.930 150.843 1.00 68.44  ? 326 LYS D NZ    1 
ATOM 6497 N N     . ARG C 2 327 ? 161.542 133.259 155.713 1.00 63.03  ? 327 ARG D N     1 
ATOM 6498 C CA    . ARG C 2 327 ? 161.855 134.655 155.411 1.00 63.03  ? 327 ARG D CA    1 
ATOM 6499 C C     . ARG C 2 327 ? 163.300 134.998 155.762 1.00 63.03  ? 327 ARG D C     1 
ATOM 6500 O O     . ARG C 2 327 ? 163.931 135.804 155.067 1.00 63.03  ? 327 ARG D O     1 
ATOM 6501 C CB    . ARG C 2 327 ? 160.894 135.579 156.157 1.00 63.03  ? 327 ARG D CB    1 
ATOM 6502 C CG    . ARG C 2 327 ? 159.526 135.700 155.504 1.00 63.03  ? 327 ARG D CG    1 
ATOM 6503 C CD    . ARG C 2 327 ? 158.569 136.513 156.361 1.00 63.03  ? 327 ARG D CD    1 
ATOM 6504 N NE    . ARG C 2 327 ? 158.331 135.893 157.658 1.00 63.03  ? 327 ARG D NE    1 
ATOM 6505 C CZ    . ARG C 2 327 ? 157.806 136.520 158.702 1.00 63.03  ? 327 ARG D CZ    1 
ATOM 6506 N NH1   . ARG C 2 327 ? 157.455 137.794 158.638 1.00 63.03  ? 327 ARG D NH1   1 
ATOM 6507 N NH2   . ARG C 2 327 ? 157.635 135.854 159.840 1.00 63.03  ? 327 ARG D NH2   1 
ATOM 6508 N N     . LEU C 2 328 ? 163.835 134.373 156.816 1.00 58.63  ? 328 LEU D N     1 
ATOM 6509 C CA    . LEU C 2 328 ? 165.246 134.503 157.168 1.00 58.63  ? 328 LEU D CA    1 
ATOM 6510 C C     . LEU C 2 328 ? 166.154 133.905 156.100 1.00 58.63  ? 328 LEU D C     1 
ATOM 6511 O O     . LEU C 2 328 ? 167.202 134.476 155.789 1.00 58.63  ? 328 LEU D O     1 
ATOM 6512 C CB    . LEU C 2 328 ? 165.498 133.837 158.521 1.00 58.63  ? 328 LEU D CB    1 
ATOM 6513 C CG    . LEU C 2 328 ? 166.835 134.027 159.239 1.00 58.63  ? 328 LEU D CG    1 
ATOM 6514 C CD1   . LEU C 2 328 ? 167.335 135.439 159.133 1.00 58.63  ? 328 LEU D CD1   1 
ATOM 6515 C CD2   . LEU C 2 328 ? 166.694 133.644 160.701 1.00 58.63  ? 328 LEU D CD2   1 
ATOM 6516 N N     . SER C 2 329 ? 165.765 132.764 155.525 1.00 58.44  ? 329 SER D N     1 
ATOM 6517 C CA    . SER C 2 329 ? 166.560 132.146 154.467 1.00 58.44  ? 329 SER D CA    1 
ATOM 6518 C C     . SER C 2 329 ? 166.497 132.957 153.177 1.00 58.44  ? 329 SER D C     1 
ATOM 6519 O O     . SER C 2 329 ? 167.509 133.083 152.471 1.00 58.44  ? 329 SER D O     1 
ATOM 6520 C CB    . SER C 2 329 ? 166.086 130.714 154.225 1.00 58.44  ? 329 SER D CB    1 
ATOM 6521 O OG    . SER C 2 329 ? 166.328 129.900 155.358 1.00 58.44  ? 329 SER D OG    1 
ATOM 6522 N N     . LYS C 2 330 ? 165.321 133.526 152.874 1.00 53.95  ? 330 LYS D N     1 
ATOM 6523 C CA    . LYS C 2 330 ? 165.168 134.430 151.733 1.00 53.95  ? 330 LYS D CA    1 
ATOM 6524 C C     . LYS C 2 330 ? 166.012 135.691 151.899 1.00 53.95  ? 330 LYS D C     1 
ATOM 6525 O O     . LYS C 2 330 ? 166.670 136.143 150.951 1.00 53.95  ? 330 LYS D O     1 
ATOM 6526 C CB    . LYS C 2 330 ? 163.692 134.791 151.569 1.00 53.95  ? 330 LYS D CB    1 
ATOM 6527 C CG    . LYS C 2 330 ? 163.392 135.788 150.469 1.00 53.95  ? 330 LYS D CG    1 
ATOM 6528 C CD    . LYS C 2 330 ? 162.233 136.690 150.860 1.00 53.95  ? 330 LYS D CD    1 
ATOM 6529 C CE    . LYS C 2 330 ? 160.924 135.922 150.920 1.00 53.95  ? 330 LYS D CE    1 
ATOM 6530 N NZ    . LYS C 2 330 ? 159.753 136.840 150.954 1.00 53.95  ? 330 LYS D NZ    1 
ATOM 6531 N N     . SER C 2 331 ? 166.049 136.237 153.115 1.00 51.40  ? 331 SER D N     1 
ATOM 6532 C CA    . SER C 2 331 ? 166.872 137.407 153.389 1.00 51.40  ? 331 SER D CA    1 
ATOM 6533 C C     . SER C 2 331 ? 168.362 137.083 153.403 1.00 51.40  ? 331 SER D C     1 
ATOM 6534 O O     . SER C 2 331 ? 169.174 137.940 153.049 1.00 51.40  ? 331 SER D O     1 
ATOM 6535 C CB    . SER C 2 331 ? 166.459 138.013 154.718 1.00 51.40  ? 331 SER D CB    1 
ATOM 6536 O OG    . SER C 2 331 ? 166.951 137.222 155.783 1.00 51.40  ? 331 SER D OG    1 
ATOM 6537 N N     . ARG C 2 332 ? 168.744 135.869 153.810 1.00 51.48  ? 332 ARG D N     1 
ATOM 6538 C CA    . ARG C 2 332 ? 170.148 135.473 153.724 1.00 51.48  ? 332 ARG D CA    1 
ATOM 6539 C C     . ARG C 2 332 ? 170.593 135.257 152.284 1.00 51.48  ? 332 ARG D C     1 
ATOM 6540 O O     . ARG C 2 332 ? 171.764 135.495 151.964 1.00 51.48  ? 332 ARG D O     1 
ATOM 6541 C CB    . ARG C 2 332 ? 170.408 134.214 154.551 1.00 51.48  ? 332 ARG D CB    1 
ATOM 6542 C CG    . ARG C 2 332 ? 170.495 134.450 156.052 1.00 51.48  ? 332 ARG D CG    1 
ATOM 6543 C CD    . ARG C 2 332 ? 171.912 134.778 156.544 1.00 51.48  ? 332 ARG D CD    1 
ATOM 6544 N NE    . ARG C 2 332 ? 172.970 134.007 155.898 1.00 51.48  ? 332 ARG D NE    1 
ATOM 6545 C CZ    . ARG C 2 332 ? 173.871 134.511 155.062 1.00 51.48  ? 332 ARG D CZ    1 
ATOM 6546 N NH1   . ARG C 2 332 ? 173.881 135.796 154.750 1.00 51.48  ? 332 ARG D NH1   1 
ATOM 6547 N NH2   . ARG C 2 332 ? 174.781 133.704 154.526 1.00 51.48  ? 332 ARG D NH2   1 
ATOM 6548 N N     . GLN C 2 333 ? 169.694 134.792 151.410 1.00 52.65  ? 333 GLN D N     1 
ATOM 6549 C CA    . GLN C 2 333 ? 170.029 134.769 149.987 1.00 52.65  ? 333 GLN D CA    1 
ATOM 6550 C C     . GLN C 2 333 ? 170.086 136.174 149.397 1.00 52.65  ? 333 GLN D C     1 
ATOM 6551 O O     . GLN C 2 333 ? 170.897 136.433 148.502 1.00 52.65  ? 333 GLN D O     1 
ATOM 6552 C CB    . GLN C 2 333 ? 169.038 133.905 149.201 1.00 52.65  ? 333 GLN D CB    1 
ATOM 6553 C CG    . GLN C 2 333 ? 168.941 132.407 149.576 1.00 52.65  ? 333 GLN D CG    1 
ATOM 6554 C CD    . GLN C 2 333 ? 170.281 131.680 149.697 1.00 52.65  ? 333 GLN D CD    1 
ATOM 6555 O OE1   . GLN C 2 333 ? 170.929 131.689 150.748 1.00 52.65  ? 333 GLN D OE1   1 
ATOM 6556 N NE2   . GLN C 2 333 ? 170.698 131.040 148.611 1.00 52.65  ? 333 GLN D NE2   1 
ATOM 6557 N N     . GLY C 2 334 ? 169.247 137.090 149.882 1.00 44.57  ? 334 GLY D N     1 
ATOM 6558 C CA    . GLY C 2 334 ? 169.262 138.449 149.372 1.00 44.57  ? 334 GLY D CA    1 
ATOM 6559 C C     . GLY C 2 334 ? 170.262 139.405 149.994 1.00 44.57  ? 334 GLY D C     1 
ATOM 6560 O O     . GLY C 2 334 ? 170.440 140.512 149.480 1.00 44.57  ? 334 GLY D O     1 
ATOM 6561 N N     . SER C 2 335 ? 170.929 139.013 151.081 1.00 44.81  ? 335 SER D N     1 
ATOM 6562 C CA    . SER C 2 335 ? 171.772 139.929 151.842 1.00 44.81  ? 335 SER D CA    1 
ATOM 6563 C C     . SER C 2 335 ? 173.141 140.174 151.225 1.00 44.81  ? 335 SER D C     1 
ATOM 6564 O O     . SER C 2 335 ? 173.890 141.008 151.744 1.00 44.81  ? 335 SER D O     1 
ATOM 6565 C CB    . SER C 2 335 ? 171.962 139.403 153.266 1.00 44.81  ? 335 SER D CB    1 
ATOM 6566 O OG    . SER C 2 335 ? 173.051 138.498 153.329 1.00 44.81  ? 335 SER D OG    1 
ATOM 6567 N N     . THR C 2 336 ? 173.496 139.482 150.144 1.00 34.91  ? 336 THR D N     1 
ATOM 6568 C CA    . THR C 2 336 ? 174.787 139.702 149.507 1.00 34.91  ? 336 THR D CA    1 
ATOM 6569 C C     . THR C 2 336 ? 174.816 140.945 148.625 1.00 34.91  ? 336 THR D C     1 
ATOM 6570 O O     . THR C 2 336 ? 175.894 141.327 148.159 1.00 34.91  ? 336 THR D O     1 
ATOM 6571 C CB    . THR C 2 336 ? 175.181 138.473 148.685 1.00 34.91  ? 336 THR D CB    1 
ATOM 6572 O OG1   . THR C 2 336 ? 176.475 138.674 148.105 1.00 34.91  ? 336 THR D OG1   1 
ATOM 6573 C CG2   . THR C 2 336 ? 174.167 138.215 147.590 1.00 34.91  ? 336 THR D CG2   1 
ATOM 6574 N N     . GLN C 2 337 ? 173.670 141.582 148.391 1.00 28.72  ? 337 GLN D N     1 
ATOM 6575 C CA    . GLN C 2 337 ? 173.601 142.796 147.589 1.00 28.72  ? 337 GLN D CA    1 
ATOM 6576 C C     . GLN C 2 337 ? 174.096 143.976 148.413 1.00 28.72  ? 337 GLN D C     1 
ATOM 6577 O O     . GLN C 2 337 ? 173.589 144.230 149.510 1.00 28.72  ? 337 GLN D O     1 
ATOM 6578 C CB    . GLN C 2 337 ? 172.168 143.027 147.111 1.00 28.72  ? 337 GLN D CB    1 
ATOM 6579 C CG    . GLN C 2 337 ? 171.866 144.441 146.647 1.00 28.72  ? 337 GLN D CG    1 
ATOM 6580 C CD    . GLN C 2 337 ? 172.131 144.639 145.172 1.00 28.72  ? 337 GLN D CD    1 
ATOM 6581 O OE1   . GLN C 2 337 ? 172.109 143.690 144.392 1.00 28.72  ? 337 GLN D OE1   1 
ATOM 6582 N NE2   . GLN C 2 337 ? 172.382 145.880 144.779 1.00 28.72  ? 337 GLN D NE2   1 
ATOM 6583 N N     . GLY C 2 338 ? 175.088 144.692 147.889 1.00 27.24  ? 338 GLY D N     1 
ATOM 6584 C CA    . GLY C 2 338 ? 175.604 145.857 148.570 1.00 27.24  ? 338 GLY D CA    1 
ATOM 6585 C C     . GLY C 2 338 ? 174.800 147.104 148.267 1.00 27.24  ? 338 GLY D C     1 
ATOM 6586 O O     . GLY C 2 338 ? 173.794 147.073 147.565 1.00 27.24  ? 338 GLY D O     1 
ATOM 6587 N N     . ARG C 2 339 ? 175.262 148.222 148.816 1.00 25.82  ? 339 ARG D N     1 
ATOM 6588 C CA    . ARG C 2 339 ? 174.620 149.506 148.591 1.00 25.82  ? 339 ARG D CA    1 
ATOM 6589 C C     . ARG C 2 339 ? 175.369 150.304 147.536 1.00 25.82  ? 339 ARG D C     1 
ATOM 6590 O O     . ARG C 2 339 ? 176.475 149.954 147.123 1.00 25.82  ? 339 ARG D O     1 
ATOM 6591 C CB    . ARG C 2 339 ? 174.572 150.326 149.875 1.00 25.82  ? 339 ARG D CB    1 
ATOM 6592 C CG    . ARG C 2 339 ? 173.630 149.810 150.911 1.00 25.82  ? 339 ARG D CG    1 
ATOM 6593 C CD    . ARG C 2 339 ? 173.844 150.531 152.221 1.00 25.82  ? 339 ARG D CD    1 
ATOM 6594 N NE    . ARG C 2 339 ? 173.427 151.924 152.148 1.00 25.82  ? 339 ARG D NE    1 
ATOM 6595 C CZ    . ARG C 2 339 ? 172.205 152.349 152.428 1.00 25.82  ? 339 ARG D CZ    1 
ATOM 6596 N NH1   . ARG C 2 339 ? 171.252 151.512 152.798 1.00 25.82  ? 339 ARG D NH1   1 
ATOM 6597 N NH2   . ARG C 2 339 ? 171.932 153.647 152.336 1.00 25.82  ? 339 ARG D NH2   1 
ATOM 6598 N N     . LEU C 2 340 ? 174.750 151.401 147.106 1.00 28.86  ? 340 LEU D N     1 
ATOM 6599 C CA    . LEU C 2 340 ? 175.449 152.370 146.273 1.00 28.86  ? 340 LEU D CA    1 
ATOM 6600 C C     . LEU C 2 340 ? 176.283 153.332 147.104 1.00 28.86  ? 340 LEU D C     1 
ATOM 6601 O O     . LEU C 2 340 ? 177.138 154.035 146.558 1.00 28.86  ? 340 LEU D O     1 
ATOM 6602 C CB    . LEU C 2 340 ? 174.450 153.145 145.425 1.00 28.86  ? 340 LEU D CB    1 
ATOM 6603 C CG    . LEU C 2 340 ? 173.909 152.365 144.239 1.00 28.86  ? 340 LEU D CG    1 
ATOM 6604 C CD1   . LEU C 2 340 ? 172.549 152.876 143.927 1.00 28.86  ? 340 LEU D CD1   1 
ATOM 6605 C CD2   . LEU C 2 340 ? 174.817 152.558 143.050 1.00 28.86  ? 340 LEU D CD2   1 
ATOM 6606 N N     . ASP C 2 341 ? 176.058 153.366 148.417 1.00 31.53  ? 341 ASP D N     1 
ATOM 6607 C CA    . ASP C 2 341 ? 176.850 154.215 149.296 1.00 31.53  ? 341 ASP D CA    1 
ATOM 6608 C C     . ASP C 2 341 ? 178.250 153.661 149.523 1.00 31.53  ? 341 ASP D C     1 
ATOM 6609 O O     . ASP C 2 341 ? 179.134 154.406 149.956 1.00 31.53  ? 341 ASP D O     1 
ATOM 6610 C CB    . ASP C 2 341 ? 176.132 154.388 150.633 1.00 31.53  ? 341 ASP D CB    1 
ATOM 6611 C CG    . ASP C 2 341 ? 174.873 155.214 150.510 1.00 31.53  ? 341 ASP D CG    1 
ATOM 6612 O OD1   . ASP C 2 341 ? 174.750 155.967 149.522 1.00 31.53  ? 341 ASP D OD1   1 
ATOM 6613 O OD2   . ASP C 2 341 ? 174.002 155.107 151.397 1.00 31.53  ? 341 ASP D OD2   1 
ATOM 6614 N N     . ASP C 2 342 ? 178.466 152.371 149.255 1.00 32.49  ? 342 ASP D N     1 
ATOM 6615 C CA    . ASP C 2 342 ? 179.812 151.818 149.320 1.00 32.49  ? 342 ASP D CA    1 
ATOM 6616 C C     . ASP C 2 342 ? 180.652 152.248 148.125 1.00 32.49  ? 342 ASP D C     1 
ATOM 6617 O O     . ASP C 2 342 ? 181.882 152.310 148.225 1.00 32.49  ? 342 ASP D O     1 
ATOM 6618 C CB    . ASP C 2 342 ? 179.749 150.294 149.404 1.00 32.49  ? 342 ASP D CB    1 
ATOM 6619 C CG    . ASP C 2 342 ? 178.730 149.805 150.415 1.00 32.49  ? 342 ASP D CG    1 
ATOM 6620 O OD1   . ASP C 2 342 ? 178.483 150.519 151.409 1.00 32.49  ? 342 ASP D OD1   1 
ATOM 6621 O OD2   . ASP C 2 342 ? 178.177 148.703 150.217 1.00 32.49  ? 342 ASP D OD2   1 
ATOM 6622 N N     . PHE C 2 343 ? 180.014 152.548 146.992 1.00 29.81  ? 343 PHE D N     1 
ATOM 6623 C CA    . PHE C 2 343 ? 180.721 152.937 145.776 1.00 29.81  ? 343 PHE D CA    1 
ATOM 6624 C C     . PHE C 2 343 ? 180.628 154.436 145.513 1.00 29.81  ? 343 PHE D C     1 
ATOM 6625 O O     . PHE C 2 343 ? 181.648 155.100 145.313 1.00 29.81  ? 343 PHE D O     1 
ATOM 6626 C CB    . PHE C 2 343 ? 180.178 152.153 144.575 1.00 29.81  ? 343 PHE D CB    1 
ATOM 6627 C CG    . PHE C 2 343 ? 180.094 150.677 144.805 1.00 29.81  ? 343 PHE D CG    1 
ATOM 6628 C CD1   . PHE C 2 343 ? 181.244 149.903 144.852 1.00 29.81  ? 343 PHE D CD1   1 
ATOM 6629 C CD2   . PHE C 2 343 ? 178.864 150.061 144.972 1.00 29.81  ? 343 PHE D CD2   1 
ATOM 6630 C CE1   . PHE C 2 343 ? 181.168 148.533 145.068 1.00 29.81  ? 343 PHE D CE1   1 
ATOM 6631 C CE2   . PHE C 2 343 ? 178.777 148.695 145.188 1.00 29.81  ? 343 PHE D CE2   1 
ATOM 6632 C CZ    . PHE C 2 343 ? 179.931 147.931 145.235 1.00 29.81  ? 343 PHE D CZ    1 
ATOM 6633 N N     . PHE C 2 344 ? 179.417 154.981 145.504 1.00 32.87  ? 344 PHE D N     1 
ATOM 6634 C CA    . PHE C 2 344 ? 179.200 156.398 145.249 1.00 32.87  ? 344 PHE D CA    1 
ATOM 6635 C C     . PHE C 2 344 ? 178.951 157.117 146.566 1.00 32.87  ? 344 PHE D C     1 
ATOM 6636 O O     . PHE C 2 344 ? 178.055 156.736 147.326 1.00 32.87  ? 344 PHE D O     1 
ATOM 6637 C CB    . PHE C 2 344 ? 178.018 156.608 144.304 1.00 32.87  ? 344 PHE D CB    1 
ATOM 6638 C CG    . PHE C 2 344 ? 178.238 156.061 142.927 1.00 32.87  ? 344 PHE D CG    1 
ATOM 6639 C CD1   . PHE C 2 344 ? 179.498 156.096 142.344 1.00 32.87  ? 344 PHE D CD1   1 
ATOM 6640 C CD2   . PHE C 2 344 ? 177.182 155.512 142.215 1.00 32.87  ? 344 PHE D CD2   1 
ATOM 6641 C CE1   . PHE C 2 344 ? 179.703 155.591 141.069 1.00 32.87  ? 344 PHE D CE1   1 
ATOM 6642 C CE2   . PHE C 2 344 ? 177.378 155.005 140.944 1.00 32.87  ? 344 PHE D CE2   1 
ATOM 6643 C CZ    . PHE C 2 344 ? 178.640 155.046 140.370 1.00 32.87  ? 344 PHE D CZ    1 
ATOM 6644 N N     . LYS C 2 345 ? 179.742 158.149 146.833 1.00 36.69  ? 345 LYS D N     1 
ATOM 6645 C CA    . LYS C 2 345 ? 179.597 158.907 148.063 1.00 36.69  ? 345 LYS D CA    1 
ATOM 6646 C C     . LYS C 2 345 ? 178.403 159.848 147.976 1.00 36.69  ? 345 LYS D C     1 
ATOM 6647 O O     . LYS C 2 345 ? 178.045 160.335 146.900 1.00 36.69  ? 345 LYS D O     1 
ATOM 6648 C CB    . LYS C 2 345 ? 180.869 159.702 148.356 1.00 36.69  ? 345 LYS D CB    1 
ATOM 6649 C CG    . LYS C 2 345 ? 181.389 160.503 147.175 1.00 36.69  ? 345 LYS D CG    1 
ATOM 6650 C CD    . LYS C 2 345 ? 182.434 161.517 147.613 1.00 36.69  ? 345 LYS D CD    1 
ATOM 6651 C CE    . LYS C 2 345 ? 183.682 160.830 148.140 1.00 36.69  ? 345 LYS D CE    1 
ATOM 6652 N NZ    . LYS C 2 345 ? 184.655 161.807 148.693 1.00 36.69  ? 345 LYS D NZ    1 
ATOM 6653 N N     . VAL C 2 346 ? 177.781 160.093 149.124 1.00 39.01  ? 346 VAL D N     1 
ATOM 6654 C CA    . VAL C 2 346 ? 176.662 161.025 149.203 1.00 39.01  ? 346 VAL D CA    1 
ATOM 6655 C C     . VAL C 2 346 ? 177.223 162.440 149.227 1.00 39.01  ? 346 VAL D C     1 
ATOM 6656 O O     . VAL C 2 346 ? 178.010 162.790 150.112 1.00 39.01  ? 346 VAL D O     1 
ATOM 6657 C CB    . VAL C 2 346 ? 175.800 160.754 150.443 1.00 39.01  ? 346 VAL D CB    1 
ATOM 6658 C CG1   . VAL C 2 346 ? 174.715 161.809 150.571 1.00 39.01  ? 346 VAL D CG1   1 
ATOM 6659 C CG2   . VAL C 2 346 ? 175.204 159.360 150.390 1.00 39.01  ? 346 VAL D CG2   1 
ATOM 6660 N N     . THR C 2 347 ? 176.825 163.255 148.251 1.00 40.05  ? 347 THR D N     1 
ATOM 6661 C CA    . THR C 2 347 ? 177.265 164.642 148.158 1.00 40.05  ? 347 THR D CA    1 
ATOM 6662 C C     . THR C 2 347 ? 176.114 165.617 148.378 1.00 40.05  ? 347 THR D C     1 
ATOM 6663 O O     . THR C 2 347 ? 175.967 166.593 147.639 1.00 40.05  ? 347 THR D O     1 
ATOM 6664 C CB    . THR C 2 347 ? 177.942 164.927 146.815 1.00 40.05  ? 347 THR D CB    1 
ATOM 6665 O OG1   . THR C 2 347 ? 176.948 165.067 145.792 1.00 40.05  ? 347 THR D OG1   1 
ATOM 6666 C CG2   . THR C 2 347 ? 178.934 163.830 146.444 1.00 40.05  ? 347 THR D CG2   1 
ATOM 6667 N N     . GLY C 2 348 ? 175.288 165.358 149.383 1.00 40.86  ? 348 GLY D N     1 
ATOM 6668 C CA    . GLY C 2 348 ? 174.214 166.240 149.772 1.00 40.86  ? 348 GLY D CA    1 
ATOM 6669 C C     . GLY C 2 348 ? 172.883 165.537 149.706 1.00 40.86  ? 348 GLY D C     1 
ATOM 6670 O O     . GLY C 2 348 ? 172.784 164.360 149.346 1.00 40.86  ? 348 GLY D O     1 
ATOM 6671 N N     . SER C 2 349 ? 171.836 166.271 150.068 1.00 39.54  ? 349 SER D N     1 
ATOM 6672 C CA    . SER C 2 349 ? 170.477 165.747 150.021 1.00 39.54  ? 349 SER D CA    1 
ATOM 6673 C C     . SER C 2 349 ? 169.573 166.840 149.481 1.00 39.54  ? 349 SER D C     1 
ATOM 6674 O O     . SER C 2 349 ? 169.521 167.936 150.046 1.00 39.54  ? 349 SER D O     1 
ATOM 6675 C CB    . SER C 2 349 ? 170.011 165.289 151.403 1.00 39.54  ? 349 SER D CB    1 
ATOM 6676 O OG    . SER C 2 349 ? 168.601 165.177 151.455 1.00 39.54  ? 349 SER D OG    1 
ATOM 6677 N N     . LEU C 2 350 ? 168.873 166.545 148.391 1.00 40.02  ? 350 LEU D N     1 
ATOM 6678 C CA    . LEU C 2 350 ? 167.984 167.520 147.780 1.00 40.02  ? 350 LEU D CA    1 
ATOM 6679 C C     . LEU C 2 350 ? 166.698 167.625 148.585 1.00 40.02  ? 350 LEU D C     1 
ATOM 6680 O O     . LEU C 2 350 ? 166.037 166.617 148.855 1.00 40.02  ? 350 LEU D O     1 
ATOM 6681 C CB    . LEU C 2 350 ? 167.674 167.130 146.337 1.00 40.02  ? 350 LEU D CB    1 
ATOM 6682 C CG    . LEU C 2 350 ? 166.921 168.198 145.554 1.00 40.02  ? 350 LEU D CG    1 
ATOM 6683 C CD1   . LEU C 2 350 ? 167.802 169.421 145.389 1.00 40.02  ? 350 LEU D CD1   1 
ATOM 6684 C CD2   . LEU C 2 350 ? 166.493 167.655 144.209 1.00 40.02  ? 350 LEU D CD2   1 
ATOM 6685 N N     . SER C 2 351 ? 166.347 168.848 148.967 1.00 47.11  ? 351 SER D N     1 
ATOM 6686 C CA    . SER C 2 351 ? 165.153 169.121 149.751 1.00 47.11  ? 351 SER D CA    1 
ATOM 6687 C C     . SER C 2 351 ? 164.228 170.012 148.941 1.00 47.11  ? 351 SER D C     1 
ATOM 6688 O O     . SER C 2 351 ? 164.666 171.022 148.380 1.00 47.11  ? 351 SER D O     1 
ATOM 6689 C CB    . SER C 2 351 ? 165.507 169.789 151.082 1.00 47.11  ? 351 SER D CB    1 
ATOM 6690 O OG    . SER C 2 351 ? 166.425 170.851 150.888 1.00 47.11  ? 351 SER D OG    1 
ATOM 6691 N N     . SER C 2 352 ? 162.957 169.633 148.873 1.00 47.49  ? 352 SER D N     1 
ATOM 6692 C CA    . SER C 2 352 ? 161.977 170.425 148.155 1.00 47.49  ? 352 SER D CA    1 
ATOM 6693 C C     . SER C 2 352 ? 161.458 171.560 149.035 1.00 47.49  ? 352 SER D C     1 
ATOM 6694 O O     . SER C 2 352 ? 161.712 171.619 150.241 1.00 47.49  ? 352 SER D O     1 
ATOM 6695 C CB    . SER C 2 352 ? 160.824 169.547 147.679 1.00 47.49  ? 352 SER D CB    1 
ATOM 6696 O OG    . SER C 2 352 ? 159.914 169.300 148.732 1.00 47.49  ? 352 SER D OG    1 
ATOM 6697 N N     . ALA C 2 353 ? 160.724 172.475 148.411 1.00 50.59  ? 353 ALA D N     1 
ATOM 6698 C CA    . ALA C 2 353 ? 160.149 173.613 149.116 1.00 50.59  ? 353 ALA D CA    1 
ATOM 6699 C C     . ALA C 2 353 ? 158.926 173.197 149.929 1.00 50.59  ? 353 ALA D C     1 
ATOM 6700 O O     . ALA C 2 353 ? 159.049 172.660 151.030 1.00 50.59  ? 353 ALA D O     1 
ATOM 6701 C CB    . ALA C 2 353 ? 159.782 174.712 148.132 1.00 50.59  ? 353 ALA D CB    1 
ATOM 6702 N N     . MET D 1 1   ? 173.894 109.403 126.033 1.00 51.99  ? 1   MET A N     1 
ATOM 6703 C CA    . MET D 1 1   ? 173.704 110.823 125.769 1.00 51.99  ? 1   MET A CA    1 
ATOM 6704 C C     . MET D 1 1   ? 172.506 111.051 124.859 1.00 51.99  ? 1   MET A C     1 
ATOM 6705 O O     . MET D 1 1   ? 172.366 110.399 123.827 1.00 51.99  ? 1   MET A O     1 
ATOM 6706 C CB    . MET D 1 1   ? 174.961 111.427 125.140 1.00 51.99  ? 1   MET A CB    1 
ATOM 6707 C CG    . MET D 1 1   ? 174.957 112.945 125.075 1.00 51.99  ? 1   MET A CG    1 
ATOM 6708 S SD    . MET D 1 1   ? 175.860 113.701 126.439 1.00 51.99  ? 1   MET A SD    1 
ATOM 6709 C CE    . MET D 1 1   ? 177.538 113.215 126.048 1.00 51.99  ? 1   MET A CE    1 
ATOM 6710 N N     . PHE D 1 2   ? 171.646 111.983 125.250 1.00 45.46  ? 2   PHE A N     1 
ATOM 6711 C CA    . PHE D 1 2   ? 170.458 112.333 124.486 1.00 45.46  ? 2   PHE A CA    1 
ATOM 6712 C C     . PHE D 1 2   ? 170.603 113.755 123.961 1.00 45.46  ? 2   PHE A C     1 
ATOM 6713 O O     . PHE D 1 2   ? 170.925 114.673 124.720 1.00 45.46  ? 2   PHE A O     1 
ATOM 6714 C CB    . PHE D 1 2   ? 169.206 112.193 125.355 1.00 45.46  ? 2   PHE A CB    1 
ATOM 6715 C CG    . PHE D 1 2   ? 167.974 112.835 124.778 1.00 45.46  ? 2   PHE A CG    1 
ATOM 6716 C CD1   . PHE D 1 2   ? 167.465 112.435 123.546 1.00 45.46  ? 2   PHE A CD1   1 
ATOM 6717 C CD2   . PHE D 1 2   ? 167.303 113.821 125.491 1.00 45.46  ? 2   PHE A CD2   1 
ATOM 6718 C CE1   . PHE D 1 2   ? 166.321 113.026 123.029 1.00 45.46  ? 2   PHE A CE1   1 
ATOM 6719 C CE2   . PHE D 1 2   ? 166.160 114.414 124.982 1.00 45.46  ? 2   PHE A CE2   1 
ATOM 6720 C CZ    . PHE D 1 2   ? 165.668 114.013 123.754 1.00 45.46  ? 2   PHE A CZ    1 
ATOM 6721 N N     . GLU D 1 3   ? 170.377 113.926 122.662 1.00 44.03  ? 3   GLU A N     1 
ATOM 6722 C CA    . GLU D 1 3   ? 170.467 115.230 122.020 1.00 44.03  ? 3   GLU A CA    1 
ATOM 6723 C C     . GLU D 1 3   ? 169.406 115.292 120.936 1.00 44.03  ? 3   GLU A C     1 
ATOM 6724 O O     . GLU D 1 3   ? 169.306 114.374 120.118 1.00 44.03  ? 3   GLU A O     1 
ATOM 6725 C CB    . GLU D 1 3   ? 171.860 115.459 121.426 1.00 44.03  ? 3   GLU A CB    1 
ATOM 6726 C CG    . GLU D 1 3   ? 172.206 116.915 121.168 1.00 44.03  ? 3   GLU A CG    1 
ATOM 6727 C CD    . GLU D 1 3   ? 172.024 117.308 119.716 1.00 44.03  ? 3   GLU A CD    1 
ATOM 6728 O OE1   . GLU D 1 3   ? 171.609 116.448 118.912 1.00 44.03  ? 3   GLU A OE1   1 
ATOM 6729 O OE2   . GLU D 1 3   ? 172.310 118.475 119.374 1.00 44.03  ? 3   GLU A OE2   1 
ATOM 6730 N N     . ALA D 1 4   ? 168.620 116.368 120.926 1.00 36.08  ? 4   ALA A N     1 
ATOM 6731 C CA    . ALA D 1 4   ? 167.472 116.441 120.025 1.00 36.08  ? 4   ALA A CA    1 
ATOM 6732 C C     . ALA D 1 4   ? 167.286 117.887 119.575 1.00 36.08  ? 4   ALA A C     1 
ATOM 6733 O O     . ALA D 1 4   ? 166.735 118.702 120.318 1.00 36.08  ? 4   ALA A O     1 
ATOM 6734 C CB    . ALA D 1 4   ? 166.222 115.907 120.702 1.00 36.08  ? 4   ALA A CB    1 
ATOM 6735 N N     . ARG D 1 5   ? 167.736 118.189 118.362 1.00 36.67  ? 5   ARG A N     1 
ATOM 6736 C CA    . ARG D 1 5   ? 167.463 119.483 117.758 1.00 36.67  ? 5   ARG A CA    1 
ATOM 6737 C C     . ARG D 1 5   ? 166.013 119.546 117.296 1.00 36.67  ? 5   ARG A C     1 
ATOM 6738 O O     . ARG D 1 5   ? 165.412 118.535 116.926 1.00 36.67  ? 5   ARG A O     1 
ATOM 6739 C CB    . ARG D 1 5   ? 168.402 119.744 116.580 1.00 36.67  ? 5   ARG A CB    1 
ATOM 6740 C CG    . ARG D 1 5   ? 168.666 121.217 116.314 1.00 36.67  ? 5   ARG A CG    1 
ATOM 6741 C CD    . ARG D 1 5   ? 170.104 121.471 115.913 1.00 36.67  ? 5   ARG A CD    1 
ATOM 6742 N NE    . ARG D 1 5   ? 170.377 122.896 115.769 1.00 36.67  ? 5   ARG A NE    1 
ATOM 6743 C CZ    . ARG D 1 5   ? 170.174 123.590 114.658 1.00 36.67  ? 5   ARG A CZ    1 
ATOM 6744 N NH1   . ARG D 1 5   ? 169.697 123.021 113.564 1.00 36.67  ? 5   ARG A NH1   1 
ATOM 6745 N NH2   . ARG D 1 5   ? 170.458 124.889 114.644 1.00 36.67  ? 5   ARG A NH2   1 
ATOM 6746 N N     . LEU D 1 6   ? 165.452 120.753 117.320 1.00 33.82  ? 6   LEU A N     1 
ATOM 6747 C CA    . LEU D 1 6   ? 164.036 120.941 117.024 1.00 33.82  ? 6   LEU A CA    1 
ATOM 6748 C C     . LEU D 1 6   ? 163.890 122.377 116.537 1.00 33.82  ? 6   LEU A C     1 
ATOM 6749 O O     . LEU D 1 6   ? 163.999 123.307 117.341 1.00 33.82  ? 6   LEU A O     1 
ATOM 6750 C CB    . LEU D 1 6   ? 163.203 120.675 118.276 1.00 33.82  ? 6   LEU A CB    1 
ATOM 6751 C CG    . LEU D 1 6   ? 161.706 120.372 118.282 1.00 33.82  ? 6   LEU A CG    1 
ATOM 6752 C CD1   . LEU D 1 6   ? 161.356 119.581 119.512 1.00 33.82  ? 6   LEU A CD1   1 
ATOM 6753 C CD2   . LEU D 1 6   ? 160.899 121.604 118.286 1.00 33.82  ? 6   LEU A CD2   1 
ATOM 6754 N N     . VAL D 1 7   ? 163.660 122.560 115.235 1.00 39.75  ? 7   VAL A N     1 
ATOM 6755 C CA    . VAL D 1 7   ? 163.670 123.903 114.656 1.00 39.75  ? 7   VAL A CA    1 
ATOM 6756 C C     . VAL D 1 7   ? 162.382 124.649 114.987 1.00 39.75  ? 7   VAL A C     1 
ATOM 6757 O O     . VAL D 1 7   ? 162.413 125.785 115.475 1.00 39.75  ? 7   VAL A O     1 
ATOM 6758 C CB    . VAL D 1 7   ? 163.928 123.828 113.137 1.00 39.75  ? 7   VAL A CB    1 
ATOM 6759 C CG1   . VAL D 1 7   ? 163.517 125.116 112.423 1.00 39.75  ? 7   VAL A CG1   1 
ATOM 6760 C CG2   . VAL D 1 7   ? 165.397 123.549 112.877 1.00 39.75  ? 7   VAL A CG2   1 
ATOM 6761 N N     . GLN D 1 8   ? 161.229 124.013 114.779 1.00 42.07  ? 8   GLN A N     1 
ATOM 6762 C CA    . GLN D 1 8   ? 159.937 124.639 115.071 1.00 42.07  ? 8   GLN A CA    1 
ATOM 6763 C C     . GLN D 1 8   ? 159.648 124.517 116.566 1.00 42.07  ? 8   GLN A C     1 
ATOM 6764 O O     . GLN D 1 8   ? 158.765 123.775 117.001 1.00 42.07  ? 8   GLN A O     1 
ATOM 6765 C CB    . GLN D 1 8   ? 158.829 124.001 114.242 1.00 42.07  ? 8   GLN A CB    1 
ATOM 6766 C CG    . GLN D 1 8   ? 158.909 124.273 112.748 1.00 42.07  ? 8   GLN A CG    1 
ATOM 6767 C CD    . GLN D 1 8   ? 158.669 125.729 112.403 1.00 42.07  ? 8   GLN A CD    1 
ATOM 6768 O OE1   . GLN D 1 8   ? 159.586 126.443 111.997 1.00 42.07  ? 8   GLN A OE1   1 
ATOM 6769 N NE2   . GLN D 1 8   ? 157.428 126.178 112.562 1.00 42.07  ? 8   GLN A NE2   1 
ATOM 6770 N N     . GLY D 1 9   ? 160.372 125.318 117.360 1.00 37.38  ? 9   GLY A N     1 
ATOM 6771 C CA    . GLY D 1 9   ? 160.344 125.220 118.813 1.00 37.38  ? 9   GLY A CA    1 
ATOM 6772 C C     . GLY D 1 9   ? 159.070 125.724 119.448 1.00 37.38  ? 9   GLY A C     1 
ATOM 6773 O O     . GLY D 1 9   ? 158.813 125.433 120.629 1.00 37.38  ? 9   GLY A O     1 
ATOM 6774 N N     . SER D 1 10  ? 158.263 126.461 118.678 1.00 38.88  ? 10  SER A N     1 
ATOM 6775 C CA    . SER D 1 10  ? 156.940 126.874 119.107 1.00 38.88  ? 10  SER A CA    1 
ATOM 6776 C C     . SER D 1 10  ? 156.027 125.692 119.378 1.00 38.88  ? 10  SER A C     1 
ATOM 6777 O O     . SER D 1 10  ? 155.231 125.786 120.304 1.00 38.88  ? 10  SER A O     1 
ATOM 6778 C CB    . SER D 1 10  ? 156.303 127.784 118.058 1.00 38.88  ? 10  SER A CB    1 
ATOM 6779 O OG    . SER D 1 10  ? 155.188 128.475 118.593 1.00 38.88  ? 10  SER A OG    1 
ATOM 6780 N N     . ILE D 1 11  ? 156.181 124.581 118.641 1.00 36.42  ? 11  ILE A N     1 
ATOM 6781 C CA    . ILE D 1 11  ? 155.345 123.389 118.821 1.00 36.42  ? 11  ILE A CA    1 
ATOM 6782 C C     . ILE D 1 11  ? 155.550 122.782 120.206 1.00 36.42  ? 11  ILE A C     1 
ATOM 6783 O O     . ILE D 1 11  ? 154.585 122.545 120.944 1.00 36.42  ? 11  ILE A O     1 
ATOM 6784 C CB    . ILE D 1 11  ? 155.635 122.366 117.706 1.00 36.42  ? 11  ILE A CB    1 
ATOM 6785 C CG1   . ILE D 1 11  ? 155.143 122.893 116.356 1.00 36.42  ? 11  ILE A CG1   1 
ATOM 6786 C CG2   . ILE D 1 11  ? 154.998 121.020 118.012 1.00 36.42  ? 11  ILE A CG2   1 
ATOM 6787 C CD1   . ILE D 1 11  ? 153.646 123.135 116.300 1.00 36.42  ? 11  ILE A CD1   1 
ATOM 6788 N N     . LEU D 1 12  ? 156.810 122.627 120.618 1.00 35.16  ? 12  LEU A N     1 
ATOM 6789 C CA    . LEU D 1 12  ? 157.107 122.118 121.954 1.00 35.16  ? 12  LEU A CA    1 
ATOM 6790 C C     . LEU D 1 12  ? 156.761 123.140 123.037 1.00 35.16  ? 12  LEU A C     1 
ATOM 6791 O O     . LEU D 1 12  ? 156.384 122.749 124.155 1.00 35.16  ? 12  LEU A O     1 
ATOM 6792 C CB    . LEU D 1 12  ? 158.578 121.704 122.021 1.00 35.16  ? 12  LEU A CB    1 
ATOM 6793 C CG    . LEU D 1 12  ? 159.147 121.050 123.278 1.00 35.16  ? 12  LEU A CG    1 
ATOM 6794 C CD1   . LEU D 1 12  ? 158.466 119.730 123.556 1.00 35.16  ? 12  LEU A CD1   1 
ATOM 6795 C CD2   . LEU D 1 12  ? 160.638 120.851 123.125 1.00 35.16  ? 12  LEU A CD2   1 
ATOM 6796 N N     . LYS D 1 13  ? 156.809 124.440 122.698 1.00 35.16  ? 13  LYS A N     1 
ATOM 6797 C CA    . LYS D 1 13  ? 156.398 125.486 123.638 1.00 35.16  ? 13  LYS A CA    1 
ATOM 6798 C C     . LYS D 1 13  ? 154.900 125.424 123.958 1.00 35.16  ? 13  LYS A C     1 
ATOM 6799 O O     . LYS D 1 13  ? 154.507 125.496 125.129 1.00 35.16  ? 13  LYS A O     1 
ATOM 6800 C CB    . LYS D 1 13  ? 156.782 126.860 123.086 1.00 35.16  ? 13  LYS A CB    1 
ATOM 6801 C CG    . LYS D 1 13  ? 156.364 128.024 123.969 1.00 35.16  ? 13  LYS A CG    1 
ATOM 6802 C CD    . LYS D 1 13  ? 156.818 129.359 123.402 1.00 35.16  ? 13  LYS A CD    1 
ATOM 6803 C CE    . LYS D 1 13  ? 156.408 130.502 124.318 1.00 35.16  ? 13  LYS A CE    1 
ATOM 6804 N NZ    . LYS D 1 13  ? 157.202 131.738 124.081 1.00 35.16  ? 13  LYS A NZ    1 
ATOM 6805 N N     . LYS D 1 14  ? 154.044 125.252 122.940 1.00 35.78  ? 14  LYS A N     1 
ATOM 6806 C CA    . LYS D 1 14  ? 152.618 125.080 123.249 1.00 35.78  ? 14  LYS A CA    1 
ATOM 6807 C C     . LYS D 1 14  ? 152.278 123.683 123.754 1.00 35.78  ? 14  LYS A C     1 
ATOM 6808 O O     . LYS D 1 14  ? 151.221 123.519 124.370 1.00 35.78  ? 14  LYS A O     1 
ATOM 6809 C CB    . LYS D 1 14  ? 151.698 125.420 122.073 1.00 35.78  ? 14  LYS A CB    1 
ATOM 6810 C CG    . LYS D 1 14  ? 152.225 126.403 121.100 1.00 35.78  ? 14  LYS A CG    1 
ATOM 6811 C CD    . LYS D 1 14  ? 151.387 126.533 119.873 1.00 35.78  ? 14  LYS A CD    1 
ATOM 6812 C CE    . LYS D 1 14  ? 151.953 127.579 118.932 1.00 35.78  ? 14  LYS A CE    1 
ATOM 6813 N NZ    . LYS D 1 14  ? 151.113 127.732 117.714 1.00 35.78  ? 14  LYS A NZ    1 
ATOM 6814 N N     . VAL D 1 15  ? 153.140 122.679 123.533 1.00 32.45  ? 15  VAL A N     1 
ATOM 6815 C CA    . VAL D 1 15  ? 152.977 121.404 124.243 1.00 32.45  ? 15  VAL A CA    1 
ATOM 6816 C C     . VAL D 1 15  ? 153.155 121.597 125.749 1.00 32.45  ? 15  VAL A C     1 
ATOM 6817 O O     . VAL D 1 15  ? 152.333 121.131 126.551 1.00 32.45  ? 15  VAL A O     1 
ATOM 6818 C CB    . VAL D 1 15  ? 153.933 120.333 123.674 1.00 32.45  ? 15  VAL A CB    1 
ATOM 6819 C CG1   . VAL D 1 15  ? 154.023 119.123 124.582 1.00 32.45  ? 15  VAL A CG1   1 
ATOM 6820 C CG2   . VAL D 1 15  ? 153.407 119.829 122.356 1.00 32.45  ? 15  VAL A CG2   1 
ATOM 6821 N N     . LEU D 1 16  ? 154.173 122.355 126.153 1.00 32.46  ? 16  LEU A N     1 
ATOM 6822 C CA    . LEU D 1 16  ? 154.346 122.615 127.584 1.00 32.46  ? 16  LEU A CA    1 
ATOM 6823 C C     . LEU D 1 16  ? 153.332 123.610 128.141 1.00 32.46  ? 16  LEU A C     1 
ATOM 6824 O O     . LEU D 1 16  ? 152.986 123.530 129.326 1.00 32.46  ? 16  LEU A O     1 
ATOM 6825 C CB    . LEU D 1 16  ? 155.768 123.083 127.887 1.00 32.46  ? 16  LEU A CB    1 
ATOM 6826 C CG    . LEU D 1 16  ? 156.828 122.024 128.204 1.00 32.46  ? 16  LEU A CG    1 
ATOM 6827 C CD1   . LEU D 1 16  ? 156.438 121.382 129.491 1.00 32.46  ? 16  LEU A CD1   1 
ATOM 6828 C CD2   . LEU D 1 16  ? 157.042 120.955 127.145 1.00 32.46  ? 16  LEU A CD2   1 
ATOM 6829 N N     . GLU D 1 17  ? 152.827 124.525 127.309 1.00 34.60  ? 17  GLU A N     1 
ATOM 6830 C CA    . GLU D 1 17  ? 151.713 125.371 127.732 1.00 34.60  ? 17  GLU A CA    1 
ATOM 6831 C C     . GLU D 1 17  ? 150.422 124.571 127.859 1.00 34.60  ? 17  GLU A C     1 
ATOM 6832 O O     . GLU D 1 17  ? 149.552 124.921 128.663 1.00 34.60  ? 17  GLU A O     1 
ATOM 6833 C CB    . GLU D 1 17  ? 151.533 126.525 126.748 1.00 34.60  ? 17  GLU A CB    1 
ATOM 6834 C CG    . GLU D 1 17  ? 152.560 127.633 126.906 1.00 34.60  ? 17  GLU A CG    1 
ATOM 6835 C CD    . GLU D 1 17  ? 152.183 128.893 126.150 1.00 34.60  ? 17  GLU A CD    1 
ATOM 6836 O OE1   . GLU D 1 17  ? 152.080 128.833 124.906 1.00 34.60  ? 17  GLU A OE1   1 
ATOM 6837 O OE2   . GLU D 1 17  ? 151.993 129.943 126.797 1.00 34.60  ? 17  GLU A OE2   1 
ATOM 6838 N N     . ALA D 1 18  ? 150.287 123.499 127.076 1.00 33.71  ? 18  ALA A N     1 
ATOM 6839 C CA    . ALA D 1 18  ? 149.139 122.610 127.186 1.00 33.71  ? 18  ALA A CA    1 
ATOM 6840 C C     . ALA D 1 18  ? 149.221 121.728 128.423 1.00 33.71  ? 18  ALA A C     1 
ATOM 6841 O O     . ALA D 1 18  ? 148.195 121.420 129.037 1.00 33.71  ? 18  ALA A O     1 
ATOM 6842 C CB    . ALA D 1 18  ? 149.050 121.745 125.936 1.00 33.71  ? 18  ALA A CB    1 
ATOM 6843 N N     . LEU D 1 19  ? 150.419 121.269 128.774 1.00 35.57  ? 19  LEU A N     1 
ATOM 6844 C CA    . LEU D 1 19  ? 150.585 120.346 129.889 1.00 35.57  ? 19  LEU A CA    1 
ATOM 6845 C C     . LEU D 1 19  ? 150.980 121.031 131.189 1.00 35.57  ? 19  LEU A C     1 
ATOM 6846 O O     . LEU D 1 19  ? 151.245 120.341 132.177 1.00 35.57  ? 19  LEU A O     1 
ATOM 6847 C CB    . LEU D 1 19  ? 151.613 119.271 129.541 1.00 35.57  ? 19  LEU A CB    1 
ATOM 6848 C CG    . LEU D 1 19  ? 151.313 118.465 128.281 1.00 35.57  ? 19  LEU A CG    1 
ATOM 6849 C CD1   . LEU D 1 19  ? 152.358 117.395 128.076 1.00 35.57  ? 19  LEU A CD1   1 
ATOM 6850 C CD2   . LEU D 1 19  ? 149.932 117.865 128.355 1.00 35.57  ? 19  LEU A CD2   1 
ATOM 6851 N N     . LYS D 1 20  ? 151.053 122.365 131.204 1.00 42.86  ? 20  LYS A N     1 
ATOM 6852 C CA    . LYS D 1 20  ? 151.342 123.079 132.444 1.00 42.86  ? 20  LYS A CA    1 
ATOM 6853 C C     . LYS D 1 20  ? 150.178 122.988 133.429 1.00 42.86  ? 20  LYS A C     1 
ATOM 6854 O O     . LYS D 1 20  ? 150.387 122.745 134.624 1.00 42.86  ? 20  LYS A O     1 
ATOM 6855 C CB    . LYS D 1 20  ? 151.689 124.535 132.121 1.00 42.86  ? 20  LYS A CB    1 
ATOM 6856 C CG    . LYS D 1 20  ? 151.556 125.519 133.272 1.00 42.86  ? 20  LYS A CG    1 
ATOM 6857 C CD    . LYS D 1 20  ? 151.667 126.955 132.792 1.00 42.86  ? 20  LYS A CD    1 
ATOM 6858 C CE    . LYS D 1 20  ? 150.534 127.317 131.852 1.00 42.86  ? 20  LYS A CE    1 
ATOM 6859 N NZ    . LYS D 1 20  ? 150.796 128.600 131.143 1.00 42.86  ? 20  LYS A NZ    1 
ATOM 6860 N N     . ASP D 1 21  ? 148.944 123.138 132.943 1.00 44.32  ? 21  ASP A N     1 
ATOM 6861 C CA    . ASP D 1 21  ? 147.786 123.173 133.833 1.00 44.32  ? 21  ASP A CA    1 
ATOM 6862 C C     . ASP D 1 21  ? 147.364 121.794 134.346 1.00 44.32  ? 21  ASP A C     1 
ATOM 6863 O O     . ASP D 1 21  ? 146.930 121.678 135.496 1.00 44.32  ? 21  ASP A O     1 
ATOM 6864 C CB    . ASP D 1 21  ? 146.631 123.917 133.139 1.00 44.32  ? 21  ASP A CB    1 
ATOM 6865 C CG    . ASP D 1 21  ? 146.140 123.243 131.844 1.00 44.32  ? 21  ASP A CG    1 
ATOM 6866 O OD1   . ASP D 1 21  ? 146.680 122.212 131.396 1.00 44.32  ? 21  ASP A OD1   1 
ATOM 6867 O OD2   . ASP D 1 21  ? 145.184 123.776 131.248 1.00 44.32  ? 21  ASP A OD2   1 
ATOM 6868 N N     . LEU D 1 22  ? 147.479 120.751 133.522 1.00 44.67  ? 22  LEU A N     1 
ATOM 6869 C CA    . LEU D 1 22  ? 147.117 119.406 133.961 1.00 44.67  ? 22  LEU A CA    1 
ATOM 6870 C C     . LEU D 1 22  ? 148.169 118.792 134.872 1.00 44.67  ? 22  LEU A C     1 
ATOM 6871 O O     . LEU D 1 22  ? 147.902 118.506 136.043 1.00 44.67  ? 22  LEU A O     1 
ATOM 6872 C CB    . LEU D 1 22  ? 146.893 118.494 132.753 1.00 44.67  ? 22  LEU A CB    1 
ATOM 6873 C CG    . LEU D 1 22  ? 145.660 118.664 131.891 1.00 44.67  ? 22  LEU A CG    1 
ATOM 6874 C CD1   . LEU D 1 22  ? 145.766 117.824 130.650 1.00 44.67  ? 22  LEU A CD1   1 
ATOM 6875 C CD2   . LEU D 1 22  ? 144.532 118.131 132.739 1.00 44.67  ? 22  LEU A CD2   1 
ATOM 6876 N N     . ILE D 1 23  ? 149.371 118.585 134.353 1.00 43.53  ? 23  ILE A N     1 
ATOM 6877 C CA    . ILE D 1 23  ? 150.366 117.752 135.009 1.00 43.53  ? 23  ILE A CA    1 
ATOM 6878 C C     . ILE D 1 23  ? 151.389 118.659 135.674 1.00 43.53  ? 23  ILE A C     1 
ATOM 6879 O O     . ILE D 1 23  ? 151.877 119.611 135.056 1.00 43.53  ? 23  ILE A O     1 
ATOM 6880 C CB    . ILE D 1 23  ? 151.041 116.794 134.011 1.00 43.53  ? 23  ILE A CB    1 
ATOM 6881 C CG1   . ILE D 1 23  ? 150.009 115.924 133.293 1.00 43.53  ? 23  ILE A CG1   1 
ATOM 6882 C CG2   . ILE D 1 23  ? 151.970 115.860 134.725 1.00 43.53  ? 23  ILE A CG2   1 
ATOM 6883 C CD1   . ILE D 1 23  ? 149.776 116.299 131.847 1.00 43.53  ? 23  ILE A CD1   1 
ATOM 6884 N N     . ASN D 1 24  ? 151.681 118.397 136.947 1.00 51.87  ? 24  ASN A N     1 
ATOM 6885 C CA    . ASN D 1 24  ? 152.801 119.053 137.606 1.00 51.87  ? 24  ASN A CA    1 
ATOM 6886 C C     . ASN D 1 24  ? 154.115 118.305 137.393 1.00 51.87  ? 24  ASN A C     1 
ATOM 6887 O O     . ASN D 1 24  ? 155.165 118.937 137.241 1.00 51.87  ? 24  ASN A O     1 
ATOM 6888 C CB    . ASN D 1 24  ? 152.512 119.217 139.103 1.00 51.87  ? 24  ASN A CB    1 
ATOM 6889 C CG    . ASN D 1 24  ? 152.116 117.913 139.778 1.00 51.87  ? 24  ASN A CG    1 
ATOM 6890 O OD1   . ASN D 1 24  ? 151.904 116.893 139.122 1.00 51.87  ? 24  ASN A OD1   1 
ATOM 6891 N ND2   . ASN D 1 24  ? 152.017 117.943 141.102 1.00 51.87  ? 24  ASN A ND2   1 
ATOM 6892 N N     . GLU D 1 25  ? 154.074 116.973 137.363 1.00 49.19  ? 25  GLU A N     1 
ATOM 6893 C CA    . GLU D 1 25  ? 155.281 116.160 137.279 1.00 49.19  ? 25  GLU A CA    1 
ATOM 6894 C C     . GLU D 1 25  ? 154.967 114.871 136.535 1.00 49.19  ? 25  GLU A C     1 
ATOM 6895 O O     . GLU D 1 25  ? 153.987 114.195 136.858 1.00 49.19  ? 25  GLU A O     1 
ATOM 6896 C CB    . GLU D 1 25  ? 155.821 115.840 138.677 1.00 49.19  ? 25  GLU A CB    1 
ATOM 6897 C CG    . GLU D 1 25  ? 156.894 116.791 139.176 1.00 49.19  ? 25  GLU A CG    1 
ATOM 6898 C CD    . GLU D 1 25  ? 157.143 116.655 140.665 1.00 49.19  ? 25  GLU A CD    1 
ATOM 6899 O OE1   . GLU D 1 25  ? 156.360 115.952 141.338 1.00 49.19  ? 25  GLU A OE1   1 
ATOM 6900 O OE2   . GLU D 1 25  ? 158.117 117.255 141.166 1.00 49.19  ? 25  GLU A OE2   1 
ATOM 6901 N N     . ALA D 1 26  ? 155.805 114.528 135.558 1.00 47.02  ? 26  ALA A N     1 
ATOM 6902 C CA    . ALA D 1 26  ? 155.628 113.300 134.796 1.00 47.02  ? 26  ALA A CA    1 
ATOM 6903 C C     . ALA D 1 26  ? 156.978 112.840 134.270 1.00 47.02  ? 26  ALA A C     1 
ATOM 6904 O O     . ALA D 1 26  ? 157.952 113.596 134.256 1.00 47.02  ? 26  ALA A O     1 
ATOM 6905 C CB    . ALA D 1 26  ? 154.646 113.479 133.638 1.00 47.02  ? 26  ALA A CB    1 
ATOM 6906 N N     . CYS D 1 27  ? 157.016 111.586 133.828 1.00 51.80  ? 27  CYS A N     1 
ATOM 6907 C CA    . CYS D 1 27  ? 158.239 110.950 133.354 1.00 51.80  ? 27  CYS A CA    1 
ATOM 6908 C C     . CYS D 1 27  ? 158.299 111.061 131.837 1.00 51.80  ? 27  CYS A C     1 
ATOM 6909 O O     . CYS D 1 27  ? 157.618 110.315 131.127 1.00 51.80  ? 27  CYS A O     1 
ATOM 6910 C CB    . CYS D 1 27  ? 158.295 109.492 133.795 1.00 51.80  ? 27  CYS A CB    1 
ATOM 6911 S SG    . CYS D 1 27  ? 157.992 109.261 135.551 1.00 51.80  ? 27  CYS A SG    1 
ATOM 6912 N N     . TRP D 1 28  ? 159.127 111.981 131.347 1.00 45.41  ? 28  TRP A N     1 
ATOM 6913 C CA    . TRP D 1 28  ? 159.309 112.189 129.913 1.00 45.41  ? 28  TRP A CA    1 
ATOM 6914 C C     . TRP D 1 28  ? 160.099 111.022 129.341 1.00 45.41  ? 28  TRP A C     1 
ATOM 6915 O O     . TRP D 1 28  ? 161.323 110.957 129.475 1.00 45.41  ? 28  TRP A O     1 
ATOM 6916 C CB    . TRP D 1 28  ? 160.011 113.516 129.654 1.00 45.41  ? 28  TRP A CB    1 
ATOM 6917 C CG    . TRP D 1 28  ? 159.060 114.652 129.557 1.00 45.41  ? 28  TRP A CG    1 
ATOM 6918 C CD1   . TRP D 1 28  ? 158.188 115.073 130.514 1.00 45.41  ? 28  TRP A CD1   1 
ATOM 6919 C CD2   . TRP D 1 28  ? 158.853 115.498 128.425 1.00 45.41  ? 28  TRP A CD2   1 
ATOM 6920 N NE1   . TRP D 1 28  ? 157.461 116.142 130.055 1.00 45.41  ? 28  TRP A NE1   1 
ATOM 6921 C CE2   . TRP D 1 28  ? 157.849 116.420 128.772 1.00 45.41  ? 28  TRP A CE2   1 
ATOM 6922 C CE3   . TRP D 1 28  ? 159.427 115.572 127.154 1.00 45.41  ? 28  TRP A CE3   1 
ATOM 6923 C CZ2   . TRP D 1 28  ? 157.404 117.401 127.892 1.00 45.41  ? 28  TRP A CZ2   1 
ATOM 6924 C CZ3   . TRP D 1 28  ? 158.982 116.543 126.279 1.00 45.41  ? 28  TRP A CZ3   1 
ATOM 6925 C CH2   . TRP D 1 28  ? 157.981 117.445 126.652 1.00 45.41  ? 28  TRP A CH2   1 
ATOM 6926 N N     . ASP D 1 29  ? 159.391 110.090 128.707 1.00 41.80  ? 29  ASP A N     1 
ATOM 6927 C CA    . ASP D 1 29  ? 160.013 108.887 128.170 1.00 41.80  ? 29  ASP A CA    1 
ATOM 6928 C C     . ASP D 1 29  ? 160.755 109.256 126.888 1.00 41.80  ? 29  ASP A C     1 
ATOM 6929 O O     . ASP D 1 29  ? 160.201 109.924 126.010 1.00 41.80  ? 29  ASP A O     1 
ATOM 6930 C CB    . ASP D 1 29  ? 158.935 107.829 127.911 1.00 41.80  ? 29  ASP A CB    1 
ATOM 6931 C CG    . ASP D 1 29  ? 159.495 106.442 127.555 1.00 41.80  ? 29  ASP A CG    1 
ATOM 6932 O OD1   . ASP D 1 29  ? 160.726 106.235 127.465 1.00 41.80  ? 29  ASP A OD1   1 
ATOM 6933 O OD2   . ASP D 1 29  ? 158.665 105.529 127.364 1.00 41.80  ? 29  ASP A OD2   1 
ATOM 6934 N N     . ILE D 1 30  ? 162.005 108.822 126.786 1.00 43.25  ? 30  ILE A N     1 
ATOM 6935 C CA    . ILE D 1 30  ? 162.844 109.071 125.622 1.00 43.25  ? 30  ILE A CA    1 
ATOM 6936 C C     . ILE D 1 30  ? 163.098 107.723 124.965 1.00 43.25  ? 30  ILE A C     1 
ATOM 6937 O O     . ILE D 1 30  ? 163.570 106.786 125.620 1.00 43.25  ? 30  ILE A O     1 
ATOM 6938 C CB    . ILE D 1 30  ? 164.167 109.747 126.003 1.00 43.25  ? 30  ILE A CB    1 
ATOM 6939 C CG1   . ILE D 1 30  ? 163.926 111.013 126.835 1.00 43.25  ? 30  ILE A CG1   1 
ATOM 6940 C CG2   . ILE D 1 30  ? 164.991 110.034 124.759 1.00 43.25  ? 30  ILE A CG2   1 
ATOM 6941 C CD1   . ILE D 1 30  ? 163.422 112.198 126.066 1.00 43.25  ? 30  ILE A CD1   1 
ATOM 6942 N N     . SER D 1 31  ? 162.790 107.614 123.680 1.00 40.84  ? 31  SER A N     1 
ATOM 6943 C CA    . SER D 1 31  ? 163.052 106.404 122.916 1.00 40.84  ? 31  SER A CA    1 
ATOM 6944 C C     . SER D 1 31  ? 163.861 106.755 121.677 1.00 40.84  ? 31  SER A C     1 
ATOM 6945 O O     . SER D 1 31  ? 164.133 107.923 121.395 1.00 40.84  ? 31  SER A O     1 
ATOM 6946 C CB    . SER D 1 31  ? 161.746 105.702 122.523 1.00 40.84  ? 31  SER A CB    1 
ATOM 6947 O OG    . SER D 1 31  ? 161.033 106.455 121.557 1.00 40.84  ? 31  SER A OG    1 
ATOM 6948 N N     . SER D 1 32  ? 164.261 105.722 120.936 1.00 40.44  ? 32  SER A N     1 
ATOM 6949 C CA    . SER D 1 32  ? 164.928 105.952 119.661 1.00 40.44  ? 32  SER A CA    1 
ATOM 6950 C C     . SER D 1 32  ? 163.951 106.395 118.583 1.00 40.44  ? 32  SER A C     1 
ATOM 6951 O O     . SER D 1 32  ? 164.357 107.069 117.630 1.00 40.44  ? 32  SER A O     1 
ATOM 6952 C CB    . SER D 1 32  ? 165.662 104.690 119.210 1.00 40.44  ? 32  SER A CB    1 
ATOM 6953 O OG    . SER D 1 32  ? 166.030 104.780 117.846 1.00 40.44  ? 32  SER A OG    1 
ATOM 6954 N N     . SER D 1 33  ? 162.676 106.037 118.714 1.00 40.57  ? 33  SER A N     1 
ATOM 6955 C CA    . SER D 1 33  ? 161.647 106.417 117.758 1.00 40.57  ? 33  SER A CA    1 
ATOM 6956 C C     . SER D 1 33  ? 160.983 107.742 118.101 1.00 40.57  ? 33  SER A C     1 
ATOM 6957 O O     . SER D 1 33  ? 160.050 108.147 117.401 1.00 40.57  ? 33  SER A O     1 
ATOM 6958 C CB    . SER D 1 33  ? 160.583 105.320 117.664 1.00 40.57  ? 33  SER A CB    1 
ATOM 6959 O OG    . SER D 1 33  ? 159.782 105.286 118.832 1.00 40.57  ? 33  SER A OG    1 
ATOM 6960 N N     . GLY D 1 34  ? 161.428 108.416 119.153 1.00 39.76  ? 34  GLY A N     1 
ATOM 6961 C CA    . GLY D 1 34  ? 160.908 109.716 119.525 1.00 39.76  ? 34  GLY A CA    1 
ATOM 6962 C C     . GLY D 1 34  ? 160.706 109.836 121.022 1.00 39.76  ? 34  GLY A C     1 
ATOM 6963 O O     . GLY D 1 34  ? 160.937 108.908 121.794 1.00 39.76  ? 34  GLY A O     1 
ATOM 6964 N N     . VAL D 1 35  ? 160.265 111.023 121.419 1.00 36.08  ? 35  VAL A N     1 
ATOM 6965 C CA    . VAL D 1 35  ? 159.941 111.307 122.811 1.00 36.08  ? 35  VAL A CA    1 
ATOM 6966 C C     . VAL D 1 35  ? 158.466 110.988 123.057 1.00 36.08  ? 35  VAL A C     1 
ATOM 6967 O O     . VAL D 1 35  ? 157.599 111.270 122.220 1.00 36.08  ? 35  VAL A O     1 
ATOM 6968 C CB    . VAL D 1 35  ? 160.333 112.757 123.183 1.00 36.08  ? 35  VAL A CB    1 
ATOM 6969 C CG1   . VAL D 1 35  ? 159.630 113.811 122.355 1.00 36.08  ? 35  VAL A CG1   1 
ATOM 6970 C CG2   . VAL D 1 35  ? 160.075 113.040 124.645 1.00 36.08  ? 35  VAL A CG2   1 
ATOM 6971 N N     . ASN D 1 36  ? 158.197 110.293 124.157 1.00 37.37  ? 36  ASN A N     1 
ATOM 6972 C CA    . ASN D 1 36  ? 156.868 109.833 124.516 1.00 37.37  ? 36  ASN A CA    1 
ATOM 6973 C C     . ASN D 1 36  ? 156.517 110.361 125.897 1.00 37.37  ? 36  ASN A C     1 
ATOM 6974 O O     . ASN D 1 36  ? 157.389 110.602 126.734 1.00 37.37  ? 36  ASN A O     1 
ATOM 6975 C CB    . ASN D 1 36  ? 156.793 108.301 124.514 1.00 37.37  ? 36  ASN A CB    1 
ATOM 6976 C CG    . ASN D 1 36  ? 156.923 107.710 123.129 1.00 37.37  ? 36  ASN A CG    1 
ATOM 6977 O OD1   . ASN D 1 36  ? 156.359 108.223 122.169 1.00 37.37  ? 36  ASN A OD1   1 
ATOM 6978 N ND2   . ASN D 1 36  ? 157.672 106.620 123.019 1.00 37.37  ? 36  ASN A ND2   1 
ATOM 6979 N N     . LEU D 1 37  ? 155.219 110.543 126.133 1.00 35.92  ? 37  LEU A N     1 
ATOM 6980 C CA    . LEU D 1 37  ? 154.750 110.932 127.463 1.00 35.92  ? 37  LEU A CA    1 
ATOM 6981 C C     . LEU D 1 37  ? 153.341 110.355 127.637 1.00 35.92  ? 37  LEU A C     1 
ATOM 6982 O O     . LEU D 1 37  ? 152.361 110.949 127.190 1.00 35.92  ? 37  LEU A O     1 
ATOM 6983 C CB    . LEU D 1 37  ? 154.762 112.435 127.652 1.00 35.92  ? 37  LEU A CB    1 
ATOM 6984 C CG    . LEU D 1 37  ? 154.329 112.965 129.018 1.00 35.92  ? 37  LEU A CG    1 
ATOM 6985 C CD1   . LEU D 1 37  ? 155.139 112.309 130.102 1.00 35.92  ? 37  LEU A CD1   1 
ATOM 6986 C CD2   . LEU D 1 37  ? 154.501 114.462 129.080 1.00 35.92  ? 37  LEU A CD2   1 
ATOM 6987 N N     . GLN D 1 38  ? 153.264 109.194 128.287 1.00 36.89  ? 38  GLN A N     1 
ATOM 6988 C CA    . GLN D 1 38  ? 151.978 108.583 128.622 1.00 36.89  ? 38  GLN A CA    1 
ATOM 6989 C C     . GLN D 1 38  ? 151.648 108.951 130.064 1.00 36.89  ? 38  GLN A C     1 
ATOM 6990 O O     . GLN D 1 38  ? 151.553 108.106 130.956 1.00 36.89  ? 38  GLN A O     1 
ATOM 6991 C CB    . GLN D 1 38  ? 152.020 107.075 128.414 1.00 36.89  ? 38  GLN A CB    1 
ATOM 6992 C CG    . GLN D 1 38  ? 152.033 106.647 126.957 1.00 36.89  ? 38  GLN A CG    1 
ATOM 6993 C CD    . GLN D 1 38  ? 153.415 106.258 126.478 1.00 36.89  ? 38  GLN A CD    1 
ATOM 6994 O OE1   . GLN D 1 38  ? 154.336 107.073 126.476 1.00 36.89  ? 38  GLN A OE1   1 
ATOM 6995 N NE2   . GLN D 1 38  ? 153.568 105.003 126.071 1.00 36.89  ? 38  GLN A NE2   1 
ATOM 6996 N N     . SER D 1 39  ? 151.461 110.247 130.287 1.00 35.46  ? 39  SER A N     1 
ATOM 6997 C CA    . SER D 1 39  ? 151.228 110.793 131.613 1.00 35.46  ? 39  SER A CA    1 
ATOM 6998 C C     . SER D 1 39  ? 149.787 110.568 132.048 1.00 35.46  ? 39  SER A C     1 
ATOM 6999 O O     . SER D 1 39  ? 148.964 110.013 131.316 1.00 35.46  ? 39  SER A O     1 
ATOM 7000 C CB    . SER D 1 39  ? 151.546 112.290 131.658 1.00 35.46  ? 39  SER A CB    1 
ATOM 7001 O OG    . SER D 1 39  ? 151.257 112.825 132.938 1.00 35.46  ? 39  SER A OG    1 
ATOM 7002 N N     . MET D 1 40  ? 149.494 111.022 133.258 1.00 45.73  ? 40  MET A N     1 
ATOM 7003 C CA    . MET D 1 40  ? 148.190 110.842 133.869 1.00 45.73  ? 40  MET A CA    1 
ATOM 7004 C C     . MET D 1 40  ? 147.997 111.995 134.848 1.00 45.73  ? 40  MET A C     1 
ATOM 7005 O O     . MET D 1 40  ? 148.960 112.452 135.470 1.00 45.73  ? 40  MET A O     1 
ATOM 7006 C CB    . MET D 1 40  ? 148.127 109.464 134.547 1.00 45.73  ? 40  MET A CB    1 
ATOM 7007 C CG    . MET D 1 40  ? 147.050 109.204 135.579 1.00 45.73  ? 40  MET A CG    1 
ATOM 7008 S SD    . MET D 1 40  ? 145.575 108.675 134.686 1.00 45.73  ? 40  MET A SD    1 
ATOM 7009 C CE    . MET D 1 40  ? 144.353 108.626 135.985 1.00 45.73  ? 40  MET A CE    1 
ATOM 7010 N N     . ASP D 1 41  ? 146.759 112.487 134.940 1.00 52.46  ? 41  ASP A N     1 
ATOM 7011 C CA    . ASP D 1 41  ? 146.462 113.765 135.581 1.00 52.46  ? 41  ASP A CA    1 
ATOM 7012 C C     . ASP D 1 41  ? 146.674 113.732 137.093 1.00 52.46  ? 41  ASP A C     1 
ATOM 7013 O O     . ASP D 1 41  ? 146.576 112.686 137.738 1.00 52.46  ? 41  ASP A O     1 
ATOM 7014 C CB    . ASP D 1 41  ? 145.020 114.172 135.288 1.00 52.46  ? 41  ASP A CB    1 
ATOM 7015 C CG    . ASP D 1 41  ? 144.805 115.666 135.375 1.00 52.46  ? 41  ASP A CG    1 
ATOM 7016 O OD1   . ASP D 1 41  ? 145.803 116.403 135.517 1.00 52.46  ? 41  ASP A OD1   1 
ATOM 7017 O OD2   . ASP D 1 41  ? 143.637 116.103 135.309 1.00 52.46  ? 41  ASP A OD2   1 
ATOM 7018 N N     . SER D 1 42  ? 146.982 114.909 137.649 1.00 53.36  ? 42  SER A N     1 
ATOM 7019 C CA    . SER D 1 42  ? 147.128 115.069 139.091 1.00 53.36  ? 42  SER A CA    1 
ATOM 7020 C C     . SER D 1 42  ? 145.803 114.921 139.828 1.00 53.36  ? 42  SER A C     1 
ATOM 7021 O O     . SER D 1 42  ? 145.801 114.535 141.001 1.00 53.36  ? 42  SER A O     1 
ATOM 7022 C CB    . SER D 1 42  ? 147.748 116.430 139.408 1.00 53.36  ? 42  SER A CB    1 
ATOM 7023 O OG    . SER D 1 42  ? 146.774 117.458 139.356 1.00 53.36  ? 42  SER A OG    1 
ATOM 7024 N N     . SER D 1 43  ? 144.682 115.215 139.168 1.00 53.95  ? 43  SER A N     1 
ATOM 7025 C CA    . SER D 1 43  ? 143.365 114.931 139.722 1.00 53.95  ? 43  SER A CA    1 
ATOM 7026 C C     . SER D 1 43  ? 142.952 113.477 139.534 1.00 53.95  ? 43  SER A C     1 
ATOM 7027 O O     . SER D 1 43  ? 141.920 113.079 140.092 1.00 53.95  ? 43  SER A O     1 
ATOM 7028 C CB    . SER D 1 43  ? 142.318 115.845 139.085 1.00 53.95  ? 43  SER A CB    1 
ATOM 7029 O OG    . SER D 1 43  ? 142.222 115.607 137.692 1.00 53.95  ? 43  SER A OG    1 
ATOM 7030 N N     . HIS D 1 44  ? 143.728 112.715 138.746 1.00 51.82  ? 44  HIS A N     1 
ATOM 7031 C CA    . HIS D 1 44  ? 143.586 111.268 138.521 1.00 51.82  ? 44  HIS A CA    1 
ATOM 7032 C C     . HIS D 1 44  ? 142.234 110.906 137.904 1.00 51.82  ? 44  HIS A C     1 
ATOM 7033 O O     . HIS D 1 44  ? 141.523 110.022 138.385 1.00 51.82  ? 44  HIS A O     1 
ATOM 7034 C CB    . HIS D 1 44  ? 143.841 110.465 139.803 1.00 51.82  ? 44  HIS A CB    1 
ATOM 7035 C CG    . HIS D 1 44  ? 145.264 110.500 140.267 1.00 51.82  ? 44  HIS A CG    1 
ATOM 7036 N ND1   . HIS D 1 44  ? 145.857 111.639 140.768 1.00 51.82  ? 44  HIS A ND1   1 
ATOM 7037 C CD2   . HIS D 1 44  ? 146.211 109.533 140.311 1.00 51.82  ? 44  HIS A CD2   1 
ATOM 7038 C CE1   . HIS D 1 44  ? 147.108 111.373 141.098 1.00 51.82  ? 44  HIS A CE1   1 
ATOM 7039 N NE2   . HIS D 1 44  ? 147.348 110.102 140.831 1.00 51.82  ? 44  HIS A NE2   1 
ATOM 7040 N N     . VAL D 1 45  ? 141.883 111.599 136.822 1.00 48.44  ? 45  VAL A N     1 
ATOM 7041 C CA    . VAL D 1 45  ? 140.623 111.330 136.139 1.00 48.44  ? 45  VAL A CA    1 
ATOM 7042 C C     . VAL D 1 45  ? 140.868 111.192 134.636 1.00 48.44  ? 45  VAL A C     1 
ATOM 7043 O O     . VAL D 1 45  ? 140.054 110.606 133.913 1.00 48.44  ? 45  VAL A O     1 
ATOM 7044 C CB    . VAL D 1 45  ? 139.584 112.426 136.473 1.00 48.44  ? 45  VAL A CB    1 
ATOM 7045 C CG1   . VAL D 1 45  ? 139.889 113.735 135.757 1.00 48.44  ? 45  VAL A CG1   1 
ATOM 7046 C CG2   . VAL D 1 45  ? 138.142 111.954 136.235 1.00 48.44  ? 45  VAL A CG2   1 
ATOM 7047 N N     . SER D 1 46  ? 142.013 111.680 134.154 1.00 43.34  ? 46  SER A N     1 
ATOM 7048 C CA    . SER D 1 46  ? 142.260 111.762 132.722 1.00 43.34  ? 46  SER A CA    1 
ATOM 7049 C C     . SER D 1 46  ? 143.690 111.355 132.405 1.00 43.34  ? 46  SER A C     1 
ATOM 7050 O O     . SER D 1 46  ? 144.599 111.556 133.214 1.00 43.34  ? 46  SER A O     1 
ATOM 7051 C CB    . SER D 1 46  ? 141.989 113.176 132.196 1.00 43.34  ? 46  SER A CB    1 
ATOM 7052 O OG    . SER D 1 46  ? 142.914 114.109 132.715 1.00 43.34  ? 46  SER A OG    1 
ATOM 7053 N N     . LEU D 1 47  ? 143.881 110.787 131.219 1.00 38.25  ? 47  LEU A N     1 
ATOM 7054 C CA    . LEU D 1 47  ? 145.188 110.323 130.782 1.00 38.25  ? 47  LEU A CA    1 
ATOM 7055 C C     . LEU D 1 47  ? 145.657 111.178 129.613 1.00 38.25  ? 47  LEU A C     1 
ATOM 7056 O O     . LEU D 1 47  ? 144.858 111.590 128.769 1.00 38.25  ? 47  LEU A O     1 
ATOM 7057 C CB    . LEU D 1 47  ? 145.121 108.837 130.398 1.00 38.25  ? 47  LEU A CB    1 
ATOM 7058 C CG    . LEU D 1 47  ? 146.323 107.946 130.050 1.00 38.25  ? 47  LEU A CG    1 
ATOM 7059 C CD1   . LEU D 1 47  ? 145.964 106.515 130.398 1.00 38.25  ? 47  LEU A CD1   1 
ATOM 7060 C CD2   . LEU D 1 47  ? 146.728 107.994 128.579 1.00 38.25  ? 47  LEU A CD2   1 
ATOM 7061 N N     . VAL D 1 48  ? 146.957 111.451 129.578 1.00 33.56  ? 48  VAL A N     1 
ATOM 7062 C CA    . VAL D 1 48  ? 147.570 112.268 128.540 1.00 33.56  ? 48  VAL A CA    1 
ATOM 7063 C C     . VAL D 1 48  ? 148.605 111.420 127.818 1.00 33.56  ? 48  VAL A C     1 
ATOM 7064 O O     . VAL D 1 48  ? 149.543 110.916 128.446 1.00 33.56  ? 48  VAL A O     1 
ATOM 7065 C CB    . VAL D 1 48  ? 148.225 113.529 129.129 1.00 33.56  ? 48  VAL A CB    1 
ATOM 7066 C CG1   . VAL D 1 48  ? 149.014 114.256 128.063 1.00 33.56  ? 48  VAL A CG1   1 
ATOM 7067 C CG2   . VAL D 1 48  ? 147.183 114.429 129.756 1.00 33.56  ? 48  VAL A CG2   1 
ATOM 7068 N N     . GLN D 1 49  ? 148.446 111.270 126.510 1.00 33.68  ? 49  GLN A N     1 
ATOM 7069 C CA    . GLN D 1 49  ? 149.382 110.509 125.690 1.00 33.68  ? 49  GLN A CA    1 
ATOM 7070 C C     . GLN D 1 49  ? 150.040 111.456 124.690 1.00 33.68  ? 49  GLN A C     1 
ATOM 7071 O O     . GLN D 1 49  ? 149.564 111.628 123.567 1.00 33.68  ? 49  GLN A O     1 
ATOM 7072 C CB    . GLN D 1 49  ? 148.681 109.350 124.990 1.00 33.68  ? 49  GLN A CB    1 
ATOM 7073 C CG    . GLN D 1 49  ? 149.631 108.356 124.351 1.00 33.68  ? 49  GLN A CG    1 
ATOM 7074 C CD    . GLN D 1 49  ? 148.946 107.065 123.964 1.00 33.68  ? 49  GLN A CD    1 
ATOM 7075 O OE1   . GLN D 1 49  ? 147.769 106.863 124.258 1.00 33.68  ? 49  GLN A OE1   1 
ATOM 7076 N NE2   . GLN D 1 49  ? 149.680 106.182 123.300 1.00 33.68  ? 49  GLN A NE2   1 
ATOM 7077 N N     . LEU D 1 50  ? 151.141 112.074 125.107 1.00 32.73  ? 50  LEU A N     1 
ATOM 7078 C CA    . LEU D 1 50  ? 151.929 112.901 124.207 1.00 32.73  ? 50  LEU A CA    1 
ATOM 7079 C C     . LEU D 1 50  ? 152.951 112.031 123.491 1.00 32.73  ? 50  LEU A C     1 
ATOM 7080 O O     . LEU D 1 50  ? 153.681 111.267 124.127 1.00 32.73  ? 50  LEU A O     1 
ATOM 7081 C CB    . LEU D 1 50  ? 152.630 114.020 124.978 1.00 32.73  ? 50  LEU A CB    1 
ATOM 7082 C CG    . LEU D 1 50  ? 153.844 114.681 124.320 1.00 32.73  ? 50  LEU A CG    1 
ATOM 7083 C CD1   . LEU D 1 50  ? 153.413 115.611 123.201 1.00 32.73  ? 50  LEU A CD1   1 
ATOM 7084 C CD2   . LEU D 1 50  ? 154.674 115.429 125.347 1.00 32.73  ? 50  LEU A CD2   1 
ATOM 7085 N N     . THR D 1 51  ? 152.994 112.138 122.166 1.00 34.94  ? 51  THR A N     1 
ATOM 7086 C CA    . THR D 1 51  ? 153.939 111.372 121.357 1.00 34.94  ? 51  THR A CA    1 
ATOM 7087 C C     . THR D 1 51  ? 154.477 112.297 120.272 1.00 34.94  ? 51  THR A C     1 
ATOM 7088 O O     . THR D 1 51  ? 153.753 112.650 119.339 1.00 34.94  ? 51  THR A O     1 
ATOM 7089 C CB    . THR D 1 51  ? 153.280 110.136 120.756 1.00 34.94  ? 51  THR A CB    1 
ATOM 7090 O OG1   . THR D 1 51  ? 152.825 109.274 121.807 1.00 34.94  ? 51  THR A OG1   1 
ATOM 7091 C CG2   . THR D 1 51  ? 154.253 109.381 119.858 1.00 34.94  ? 51  THR A CG2   1 
ATOM 7092 N N     . LEU D 1 52  ? 155.737 112.698 120.406 1.00 40.44  ? 52  LEU A N     1 
ATOM 7093 C CA    . LEU D 1 52  ? 156.438 113.442 119.364 1.00 40.44  ? 52  LEU A CA    1 
ATOM 7094 C C     . LEU D 1 52  ? 157.532 112.523 118.833 1.00 40.44  ? 52  LEU A C     1 
ATOM 7095 O O     . LEU D 1 52  ? 158.561 112.326 119.482 1.00 40.44  ? 52  LEU A O     1 
ATOM 7096 C CB    . LEU D 1 52  ? 157.011 114.748 119.901 1.00 40.44  ? 52  LEU A CB    1 
ATOM 7097 C CG    . LEU D 1 52  ? 156.058 115.846 120.374 1.00 40.44  ? 52  LEU A CG    1 
ATOM 7098 C CD1   . LEU D 1 52  ? 156.845 116.987 120.993 1.00 40.44  ? 52  LEU A CD1   1 
ATOM 7099 C CD2   . LEU D 1 52  ? 155.188 116.346 119.238 1.00 40.44  ? 52  LEU A CD2   1 
ATOM 7100 N N     . ARG D 1 53  ? 157.302 111.950 117.656 1.00 43.57  ? 53  ARG A N     1 
ATOM 7101 C CA    . ARG D 1 53  ? 158.209 110.955 117.110 1.00 43.57  ? 53  ARG A CA    1 
ATOM 7102 C C     . ARG D 1 53  ? 159.437 111.618 116.487 1.00 43.57  ? 53  ARG A C     1 
ATOM 7103 O O     . ARG D 1 53  ? 159.465 112.823 116.234 1.00 43.57  ? 53  ARG A O     1 
ATOM 7104 C CB    . ARG D 1 53  ? 157.489 110.082 116.085 1.00 43.57  ? 53  ARG A CB    1 
ATOM 7105 C CG    . ARG D 1 53  ? 156.243 109.389 116.613 1.00 43.57  ? 53  ARG A CG    1 
ATOM 7106 C CD    . ARG D 1 53  ? 155.477 108.721 115.483 1.00 43.57  ? 53  ARG A CD    1 
ATOM 7107 N NE    . ARG D 1 53  ? 155.469 109.539 114.276 1.00 43.57  ? 53  ARG A NE    1 
ATOM 7108 C CZ    . ARG D 1 53  ? 154.460 110.314 113.902 1.00 43.57  ? 53  ARG A CZ    1 
ATOM 7109 N NH1   . ARG D 1 53  ? 153.352 110.399 114.619 1.00 43.57  ? 53  ARG A NH1   1 
ATOM 7110 N NH2   . ARG D 1 53  ? 154.566 111.018 112.779 1.00 43.57  ? 53  ARG A NH2   1 
ATOM 7111 N N     . SER D 1 54  ? 160.458 110.801 116.227 1.00 41.67  ? 54  SER A N     1 
ATOM 7112 C CA    . SER D 1 54  ? 161.795 111.306 115.939 1.00 41.67  ? 54  SER A CA    1 
ATOM 7113 C C     . SER D 1 54  ? 162.023 111.704 114.486 1.00 41.67  ? 54  SER A C     1 
ATOM 7114 O O     . SER D 1 54  ? 163.079 112.273 114.189 1.00 41.67  ? 54  SER A O     1 
ATOM 7115 C CB    . SER D 1 54  ? 162.840 110.262 116.335 1.00 41.67  ? 54  SER A CB    1 
ATOM 7116 O OG    . SER D 1 54  ? 162.623 109.041 115.650 1.00 41.67  ? 54  SER A OG    1 
ATOM 7117 N N     . GLU D 1 55  ? 161.094 111.418 113.569 1.00 44.61  ? 55  GLU A N     1 
ATOM 7118 C CA    . GLU D 1 55  ? 161.327 111.810 112.181 1.00 44.61  ? 55  GLU A CA    1 
ATOM 7119 C C     . GLU D 1 55  ? 161.096 113.300 111.965 1.00 44.61  ? 55  GLU A C     1 
ATOM 7120 O O     . GLU D 1 55  ? 161.750 113.903 111.108 1.00 44.61  ? 55  GLU A O     1 
ATOM 7121 C CB    . GLU D 1 55  ? 160.464 111.004 111.195 1.00 44.61  ? 55  GLU A CB    1 
ATOM 7122 C CG    . GLU D 1 55  ? 160.254 109.509 111.490 1.00 44.61  ? 55  GLU A CG    1 
ATOM 7123 C CD    . GLU D 1 55  ? 159.086 109.223 112.419 1.00 44.61  ? 55  GLU A CD    1 
ATOM 7124 O OE1   . GLU D 1 55  ? 158.716 108.038 112.568 1.00 44.61  ? 55  GLU A OE1   1 
ATOM 7125 O OE2   . GLU D 1 55  ? 158.508 110.188 112.956 1.00 44.61  ? 55  GLU A OE2   1 
ATOM 7126 N N     . GLY D 1 56  ? 160.181 113.908 112.723 1.00 42.67  ? 56  GLY A N     1 
ATOM 7127 C CA    . GLY D 1 56  ? 159.992 115.345 112.640 1.00 42.67  ? 56  GLY A CA    1 
ATOM 7128 C C     . GLY D 1 56  ? 161.018 116.157 113.399 1.00 42.67  ? 56  GLY A C     1 
ATOM 7129 O O     . GLY D 1 56  ? 161.080 117.378 113.220 1.00 42.67  ? 56  GLY A O     1 
ATOM 7130 N N     . PHE D 1 57  ? 161.797 115.513 114.264 1.00 41.62  ? 57  PHE A N     1 
ATOM 7131 C CA    . PHE D 1 57  ? 162.954 116.161 114.865 1.00 41.62  ? 57  PHE A CA    1 
ATOM 7132 C C     . PHE D 1 57  ? 164.024 116.351 113.798 1.00 41.62  ? 57  PHE A C     1 
ATOM 7133 O O     . PHE D 1 57  ? 164.208 115.488 112.935 1.00 41.62  ? 57  PHE A O     1 
ATOM 7134 C CB    . PHE D 1 57  ? 163.502 115.317 116.015 1.00 41.62  ? 57  PHE A CB    1 
ATOM 7135 C CG    . PHE D 1 57  ? 162.775 115.499 117.321 1.00 41.62  ? 57  PHE A CG    1 
ATOM 7136 C CD1   . PHE D 1 57  ? 161.488 115.008 117.495 1.00 41.62  ? 57  PHE A CD1   1 
ATOM 7137 C CD2   . PHE D 1 57  ? 163.397 116.128 118.387 1.00 41.62  ? 57  PHE A CD2   1 
ATOM 7138 C CE1   . PHE D 1 57  ? 160.825 115.160 118.701 1.00 41.62  ? 57  PHE A CE1   1 
ATOM 7139 C CE2   . PHE D 1 57  ? 162.749 116.269 119.602 1.00 41.62  ? 57  PHE A CE2   1 
ATOM 7140 C CZ    . PHE D 1 57  ? 161.457 115.795 119.753 1.00 41.62  ? 57  PHE A CZ    1 
ATOM 7141 N N     . ASP D 1 58  ? 164.717 117.488 113.842 1.00 43.02  ? 58  ASP A N     1 
ATOM 7142 C CA    . ASP D 1 58  ? 165.699 117.785 112.803 1.00 43.02  ? 58  ASP A CA    1 
ATOM 7143 C C     . ASP D 1 58  ? 166.977 116.973 112.972 1.00 43.02  ? 58  ASP A C     1 
ATOM 7144 O O     . ASP D 1 58  ? 167.532 116.475 111.985 1.00 43.02  ? 58  ASP A O     1 
ATOM 7145 C CB    . ASP D 1 58  ? 166.006 119.279 112.793 1.00 43.02  ? 58  ASP A CB    1 
ATOM 7146 C CG    . ASP D 1 58  ? 164.912 120.082 112.134 1.00 43.02  ? 58  ASP A CG    1 
ATOM 7147 O OD1   . ASP D 1 58  ? 163.958 120.470 112.839 1.00 43.02  ? 58  ASP A OD1   1 
ATOM 7148 O OD2   . ASP D 1 58  ? 164.990 120.306 110.908 1.00 43.02  ? 58  ASP A OD2   1 
ATOM 7149 N N     . THR D 1 59  ? 167.457 116.823 114.205 1.00 43.64  ? 59  THR A N     1 
ATOM 7150 C CA    . THR D 1 59  ? 168.655 116.029 114.489 1.00 43.64  ? 59  THR A CA    1 
ATOM 7151 C C     . THR D 1 59  ? 168.397 115.335 115.824 1.00 43.64  ? 59  THR A C     1 
ATOM 7152 O O     . THR D 1 59  ? 168.500 115.951 116.887 1.00 43.64  ? 59  THR A O     1 
ATOM 7153 C CB    . THR D 1 59  ? 169.912 116.891 114.521 1.00 43.64  ? 59  THR A CB    1 
ATOM 7154 O OG1   . THR D 1 59  ? 170.103 117.505 113.241 1.00 43.64  ? 59  THR A OG1   1 
ATOM 7155 C CG2   . THR D 1 59  ? 171.139 116.041 114.838 1.00 43.64  ? 59  THR A CG2   1 
ATOM 7156 N N     . TYR D 1 60  ? 168.045 114.057 115.760 1.00 41.62  ? 60  TYR A N     1 
ATOM 7157 C CA    . TYR D 1 60  ? 167.686 113.284 116.938 1.00 41.62  ? 60  TYR A CA    1 
ATOM 7158 C C     . TYR D 1 60  ? 168.748 112.233 117.225 1.00 41.62  ? 60  TYR A C     1 
ATOM 7159 O O     . TYR D 1 60  ? 169.112 111.446 116.347 1.00 41.62  ? 60  TYR A O     1 
ATOM 7160 C CB    . TYR D 1 60  ? 166.330 112.608 116.742 1.00 41.62  ? 60  TYR A CB    1 
ATOM 7161 C CG    . TYR D 1 60  ? 165.684 112.131 118.018 1.00 41.62  ? 60  TYR A CG    1 
ATOM 7162 C CD1   . TYR D 1 60  ? 164.937 112.999 118.804 1.00 41.62  ? 60  TYR A CD1   1 
ATOM 7163 C CD2   . TYR D 1 60  ? 165.810 110.810 118.430 1.00 41.62  ? 60  TYR A CD2   1 
ATOM 7164 C CE1   . TYR D 1 60  ? 164.335 112.568 119.973 1.00 41.62  ? 60  TYR A CE1   1 
ATOM 7165 C CE2   . TYR D 1 60  ? 165.213 110.369 119.596 1.00 41.62  ? 60  TYR A CE2   1 
ATOM 7166 C CZ    . TYR D 1 60  ? 164.478 111.253 120.361 1.00 41.62  ? 60  TYR A CZ    1 
ATOM 7167 O OH    . TYR D 1 60  ? 163.882 110.820 121.520 1.00 41.62  ? 60  TYR A OH    1 
ATOM 7168 N N     . ARG D 1 61  ? 169.238 112.223 118.460 1.00 48.54  ? 61  ARG A N     1 
ATOM 7169 C CA    . ARG D 1 61  ? 170.210 111.226 118.891 1.00 48.54  ? 61  ARG A CA    1 
ATOM 7170 C C     . ARG D 1 61  ? 169.777 110.702 120.249 1.00 48.54  ? 61  ARG A C     1 
ATOM 7171 O O     . ARG D 1 61  ? 169.570 111.487 121.178 1.00 48.54  ? 61  ARG A O     1 
ATOM 7172 C CB    . ARG D 1 61  ? 171.619 111.817 118.960 1.00 48.54  ? 61  ARG A CB    1 
ATOM 7173 C CG    . ARG D 1 61  ? 172.624 110.941 119.684 1.00 48.54  ? 61  ARG A CG    1 
ATOM 7174 C CD    . ARG D 1 61  ? 174.039 111.239 119.228 1.00 48.54  ? 61  ARG A CD    1 
ATOM 7175 N NE    . ARG D 1 61  ? 174.357 112.656 119.359 1.00 48.54  ? 61  ARG A NE    1 
ATOM 7176 C CZ    . ARG D 1 61  ? 174.834 113.217 120.461 1.00 48.54  ? 61  ARG A CZ    1 
ATOM 7177 N NH1   . ARG D 1 61  ? 175.061 112.509 121.555 1.00 48.54  ? 61  ARG A NH1   1 
ATOM 7178 N NH2   . ARG D 1 61  ? 175.086 114.523 120.467 1.00 48.54  ? 61  ARG A NH2   1 
ATOM 7179 N N     . CYS D 1 62  ? 169.635 109.385 120.358 1.00 48.76  ? 62  CYS A N     1 
ATOM 7180 C CA    . CYS D 1 62  ? 169.205 108.758 121.602 1.00 48.76  ? 62  CYS A CA    1 
ATOM 7181 C C     . CYS D 1 62  ? 169.902 107.415 121.737 1.00 48.76  ? 62  CYS A C     1 
ATOM 7182 O O     . CYS D 1 62  ? 169.812 106.577 120.834 1.00 48.76  ? 62  CYS A O     1 
ATOM 7183 C CB    . CYS D 1 62  ? 167.689 108.581 121.627 1.00 48.76  ? 62  CYS A CB    1 
ATOM 7184 S SG    . CYS D 1 62  ? 167.095 107.545 122.969 1.00 48.76  ? 62  CYS A SG    1 
ATOM 7185 N N     . ASP D 1 63  ? 170.595 107.212 122.857 1.00 49.68  ? 63  ASP A N     1 
ATOM 7186 C CA    . ASP D 1 63  ? 171.308 105.967 123.118 1.00 49.68  ? 63  ASP A CA    1 
ATOM 7187 C C     . ASP D 1 63  ? 170.534 105.056 124.065 1.00 49.68  ? 63  ASP A C     1 
ATOM 7188 O O     . ASP D 1 63  ? 170.213 103.916 123.713 1.00 49.68  ? 63  ASP A O     1 
ATOM 7189 C CB    . ASP D 1 63  ? 172.701 106.272 123.680 1.00 49.68  ? 63  ASP A CB    1 
ATOM 7190 C CG    . ASP D 1 63  ? 173.653 106.793 122.622 1.00 49.68  ? 63  ASP A CG    1 
ATOM 7191 O OD1   . ASP D 1 63  ? 173.964 106.034 121.681 1.00 49.68  ? 63  ASP A OD1   1 
ATOM 7192 O OD2   . ASP D 1 63  ? 174.082 107.961 122.725 1.00 49.68  ? 63  ASP A OD2   1 
ATOM 7193 N N     . ARG D 1 64  ? 170.220 105.542 125.259 1.00 52.12  ? 64  ARG A N     1 
ATOM 7194 C CA    . ARG D 1 64  ? 169.494 104.755 126.243 1.00 52.12  ? 64  ARG A CA    1 
ATOM 7195 C C     . ARG D 1 64  ? 168.020 105.133 126.232 1.00 52.12  ? 64  ARG A C     1 
ATOM 7196 O O     . ARG D 1 64  ? 167.663 106.283 125.965 1.00 52.12  ? 64  ARG A O     1 
ATOM 7197 C CB    . ARG D 1 64  ? 170.071 104.973 127.643 1.00 52.12  ? 64  ARG A CB    1 
ATOM 7198 C CG    . ARG D 1 64  ? 171.496 104.456 127.838 1.00 52.12  ? 64  ARG A CG    1 
ATOM 7199 C CD    . ARG D 1 64  ? 171.931 104.191 129.315 1.00 52.12  ? 64  ARG A CD    1 
ATOM 7200 N NE    . ARG D 1 64  ? 171.190 104.832 130.407 1.00 52.12  ? 64  ARG A NE    1 
ATOM 7201 C CZ    . ARG D 1 64  ? 171.201 106.129 130.705 1.00 52.12  ? 64  ARG A CZ    1 
ATOM 7202 N NH1   . ARG D 1 64  ? 171.955 106.990 130.040 1.00 52.12  ? 64  ARG A NH1   1 
ATOM 7203 N NH2   . ARG D 1 64  ? 170.443 106.569 131.705 1.00 52.12  ? 64  ARG A NH2   1 
ATOM 7204 N N     . ASN D 1 65  ? 167.165 104.156 126.533 1.00 51.94  ? 65  ASN A N     1 
ATOM 7205 C CA    . ASN D 1 65  ? 165.728 104.397 126.664 1.00 51.94  ? 65  ASN A CA    1 
ATOM 7206 C C     . ASN D 1 65  ? 165.453 104.865 128.090 1.00 51.94  ? 65  ASN A C     1 
ATOM 7207 O O     . ASN D 1 65  ? 164.978 104.120 128.950 1.00 51.94  ? 65  ASN A O     1 
ATOM 7208 C CB    . ASN D 1 65  ? 164.937 103.144 126.316 1.00 51.94  ? 65  ASN A CB    1 
ATOM 7209 C CG    . ASN D 1 65  ? 164.710 102.998 124.827 1.00 51.94  ? 65  ASN A CG    1 
ATOM 7210 O OD1   . ASN D 1 65  ? 165.084 103.869 124.043 1.00 51.94  ? 65  ASN A OD1   1 
ATOM 7211 N ND2   . ASN D 1 65  ? 164.094 101.891 124.427 1.00 51.94  ? 65  ASN A ND2   1 
ATOM 7212 N N     . LEU D 1 66  ? 165.762 106.134 128.338 1.00 48.07  ? 66  LEU A N     1 
ATOM 7213 C CA    . LEU D 1 66  ? 165.663 106.714 129.668 1.00 48.07  ? 66  LEU A CA    1 
ATOM 7214 C C     . LEU D 1 66  ? 164.360 107.488 129.804 1.00 48.07  ? 66  LEU A C     1 
ATOM 7215 O O     . LEU D 1 66  ? 163.786 107.954 128.819 1.00 48.07  ? 66  LEU A O     1 
ATOM 7216 C CB    . LEU D 1 66  ? 166.843 107.645 129.977 1.00 48.07  ? 66  LEU A CB    1 
ATOM 7217 C CG    . LEU D 1 66  ? 167.020 109.040 129.357 1.00 48.07  ? 66  LEU A CG    1 
ATOM 7218 C CD1   . LEU D 1 66  ? 168.061 109.792 130.170 1.00 48.07  ? 66  LEU A CD1   1 
ATOM 7219 C CD2   . LEU D 1 66  ? 167.427 109.043 127.890 1.00 48.07  ? 66  LEU A CD2   1 
ATOM 7220 N N     . ALA D 1 67  ? 163.899 107.622 131.045 1.00 48.49  ? 67  ALA A N     1 
ATOM 7221 C CA    . ALA D 1 67  ? 162.663 108.333 131.361 1.00 48.49  ? 67  ALA A CA    1 
ATOM 7222 C C     . ALA D 1 67  ? 162.958 109.235 132.552 1.00 48.49  ? 67  ALA A C     1 
ATOM 7223 O O     . ALA D 1 67  ? 162.789 108.830 133.705 1.00 48.49  ? 67  ALA A O     1 
ATOM 7224 C CB    . ALA D 1 67  ? 161.525 107.361 131.652 1.00 48.49  ? 67  ALA A CB    1 
ATOM 7225 N N     . MET D 1 68  ? 163.402 110.457 132.272 1.00 50.39  ? 68  MET A N     1 
ATOM 7226 C CA    . MET D 1 68  ? 163.701 111.394 133.340 1.00 50.39  ? 68  MET A CA    1 
ATOM 7227 C C     . MET D 1 68  ? 162.417 112.002 133.890 1.00 50.39  ? 68  MET A C     1 
ATOM 7228 O O     . MET D 1 68  ? 161.405 112.119 133.193 1.00 50.39  ? 68  MET A O     1 
ATOM 7229 C CB    . MET D 1 68  ? 164.660 112.490 132.858 1.00 50.39  ? 68  MET A CB    1 
ATOM 7230 C CG    . MET D 1 68  ? 164.078 113.516 131.892 1.00 50.39  ? 68  MET A CG    1 
ATOM 7231 S SD    . MET D 1 68  ? 164.104 113.013 130.167 1.00 50.39  ? 68  MET A SD    1 
ATOM 7232 C CE    . MET D 1 68  ? 165.864 112.861 129.899 1.00 50.39  ? 68  MET A CE    1 
ATOM 7233 N N     . GLY D 1 69  ? 162.454 112.347 135.173 1.00 54.36  ? 69  GLY A N     1 
ATOM 7234 C CA    . GLY D 1 69  ? 161.323 112.994 135.804 1.00 54.36  ? 69  GLY A CA    1 
ATOM 7235 C C     . GLY D 1 69  ? 161.379 114.491 135.608 1.00 54.36  ? 69  GLY A C     1 
ATOM 7236 O O     . GLY D 1 69  ? 162.336 115.140 136.034 1.00 54.36  ? 69  GLY A O     1 
ATOM 7237 N N     . VAL D 1 70  ? 160.361 115.054 134.968 1.00 47.08  ? 70  VAL A N     1 
ATOM 7238 C CA    . VAL D 1 70  ? 160.346 116.462 134.598 1.00 47.08  ? 70  VAL A CA    1 
ATOM 7239 C C     . VAL D 1 70  ? 159.210 117.149 135.340 1.00 47.08  ? 70  VAL A C     1 
ATOM 7240 O O     . VAL D 1 70  ? 158.056 116.717 135.253 1.00 47.08  ? 70  VAL A O     1 
ATOM 7241 C CB    . VAL D 1 70  ? 160.196 116.637 133.076 1.00 47.08  ? 70  VAL A CB    1 
ATOM 7242 C CG1   . VAL D 1 70  ? 159.924 118.078 132.721 1.00 47.08  ? 70  VAL A CG1   1 
ATOM 7243 C CG2   . VAL D 1 70  ? 161.446 116.161 132.371 1.00 47.08  ? 70  VAL A CG2   1 
ATOM 7244 N N     . ASN D 1 71  ? 159.540 118.199 136.088 1.00 43.84  ? 71  ASN A N     1 
ATOM 7245 C CA    . ASN D 1 71  ? 158.523 119.122 136.574 1.00 43.84  ? 71  ASN A CA    1 
ATOM 7246 C C     . ASN D 1 71  ? 158.000 119.919 135.387 1.00 43.84  ? 71  ASN A C     1 
ATOM 7247 O O     . ASN D 1 71  ? 158.761 120.635 134.729 1.00 43.84  ? 71  ASN A O     1 
ATOM 7248 C CB    . ASN D 1 71  ? 159.101 120.039 137.645 1.00 43.84  ? 71  ASN A CB    1 
ATOM 7249 C CG    . ASN D 1 71  ? 158.030 120.786 138.410 1.00 43.84  ? 71  ASN A CG    1 
ATOM 7250 O OD1   . ASN D 1 71  ? 157.166 120.181 139.043 1.00 43.84  ? 71  ASN A OD1   1 
ATOM 7251 N ND2   . ASN D 1 71  ? 158.082 122.109 138.358 1.00 43.84  ? 71  ASN A ND2   1 
ATOM 7252 N N     . LEU D 1 72  ? 156.704 119.781 135.098 1.00 42.56  ? 72  LEU A N     1 
ATOM 7253 C CA    . LEU D 1 72  ? 156.145 120.364 133.882 1.00 42.56  ? 72  LEU A CA    1 
ATOM 7254 C C     . LEU D 1 72  ? 155.960 121.869 134.012 1.00 42.56  ? 72  LEU A C     1 
ATOM 7255 O O     . LEU D 1 72  ? 155.965 122.577 133.000 1.00 42.56  ? 72  LEU A O     1 
ATOM 7256 C CB    . LEU D 1 72  ? 154.809 119.703 133.531 1.00 42.56  ? 72  LEU A CB    1 
ATOM 7257 C CG    . LEU D 1 72  ? 154.645 118.374 132.770 1.00 42.56  ? 72  LEU A CG    1 
ATOM 7258 C CD1   . LEU D 1 72  ? 155.163 118.438 131.360 1.00 42.56  ? 72  LEU A CD1   1 
ATOM 7259 C CD2   . LEU D 1 72  ? 155.266 117.195 133.471 1.00 42.56  ? 72  LEU A CD2   1 
ATOM 7260 N N     . THR D 1 73  ? 155.786 122.371 135.238 1.00 41.17  ? 73  THR A N     1 
ATOM 7261 C CA    . THR D 1 73  ? 155.719 123.814 135.455 1.00 41.17  ? 73  THR A CA    1 
ATOM 7262 C C     . THR D 1 73  ? 157.081 124.464 135.234 1.00 41.17  ? 73  THR A C     1 
ATOM 7263 O O     . THR D 1 73  ? 157.171 125.558 134.663 1.00 41.17  ? 73  THR A O     1 
ATOM 7264 C CB    . THR D 1 73  ? 155.193 124.099 136.864 1.00 41.17  ? 73  THR A CB    1 
ATOM 7265 O OG1   . THR D 1 73  ? 153.990 123.352 137.080 1.00 41.17  ? 73  THR A OG1   1 
ATOM 7266 C CG2   . THR D 1 73  ? 154.873 125.576 137.047 1.00 41.17  ? 73  THR A CG2   1 
ATOM 7267 N N     . SER D 1 74  ? 158.154 123.774 135.635 1.00 41.10  ? 74  SER A N     1 
ATOM 7268 C CA    . SER D 1 74  ? 159.511 124.279 135.438 1.00 41.10  ? 74  SER A CA    1 
ATOM 7269 C C     . SER D 1 74  ? 159.894 124.293 133.963 1.00 41.10  ? 74  SER A C     1 
ATOM 7270 O O     . SER D 1 74  ? 160.474 125.269 133.471 1.00 41.10  ? 74  SER A O     1 
ATOM 7271 C CB    . SER D 1 74  ? 160.499 123.435 136.238 1.00 41.10  ? 74  SER A CB    1 
ATOM 7272 O OG    . SER D 1 74  ? 160.086 123.313 137.586 1.00 41.10  ? 74  SER A OG    1 
ATOM 7273 N N     . MET D 1 75  ? 159.550 123.231 133.232 1.00 39.63  ? 75  MET A N     1 
ATOM 7274 C CA    . MET D 1 75  ? 159.854 123.195 131.809 1.00 39.63  ? 75  MET A CA    1 
ATOM 7275 C C     . MET D 1 75  ? 158.899 124.088 131.023 1.00 39.63  ? 75  MET A C     1 
ATOM 7276 O O     . MET D 1 75  ? 159.283 124.615 129.975 1.00 39.63  ? 75  MET A O     1 
ATOM 7277 C CB    . MET D 1 75  ? 159.817 121.741 131.315 1.00 39.63  ? 75  MET A CB    1 
ATOM 7278 C CG    . MET D 1 75  ? 160.208 121.497 129.864 1.00 39.63  ? 75  MET A CG    1 
ATOM 7279 S SD    . MET D 1 75  ? 160.217 119.750 129.441 1.00 39.63  ? 75  MET A SD    1 
ATOM 7280 C CE    . MET D 1 75  ? 160.608 119.822 127.700 1.00 39.63  ? 75  MET A CE    1 
ATOM 7281 N N     . SER D 1 76  ? 157.704 124.349 131.563 1.00 36.87  ? 76  SER A N     1 
ATOM 7282 C CA    . SER D 1 76  ? 156.810 125.344 130.980 1.00 36.87  ? 76  SER A CA    1 
ATOM 7283 C C     . SER D 1 76  ? 157.354 126.757 131.148 1.00 36.87  ? 76  SER A C     1 
ATOM 7284 O O     . SER D 1 76  ? 157.233 127.578 130.235 1.00 36.87  ? 76  SER A O     1 
ATOM 7285 C CB    . SER D 1 76  ? 155.422 125.239 131.606 1.00 36.87  ? 76  SER A CB    1 
ATOM 7286 O OG    . SER D 1 76  ? 154.684 126.427 131.379 1.00 36.87  ? 76  SER A OG    1 
ATOM 7287 N N     . LYS D 1 77  ? 157.967 127.059 132.299 1.00 35.46  ? 77  LYS A N     1 
ATOM 7288 C CA    . LYS D 1 77  ? 158.595 128.369 132.482 1.00 35.46  ? 77  LYS A CA    1 
ATOM 7289 C C     . LYS D 1 77  ? 159.847 128.519 131.623 1.00 35.46  ? 77  LYS A C     1 
ATOM 7290 O O     . LYS D 1 77  ? 160.081 129.585 131.041 1.00 35.46  ? 77  LYS A O     1 
ATOM 7291 C CB    . LYS D 1 77  ? 158.933 128.600 133.954 1.00 35.46  ? 77  LYS A CB    1 
ATOM 7292 C CG    . LYS D 1 77  ? 157.734 128.870 134.842 1.00 35.46  ? 77  LYS A CG    1 
ATOM 7293 C CD    . LYS D 1 77  ? 158.163 129.520 136.148 1.00 35.46  ? 77  LYS A CD    1 
ATOM 7294 C CE    . LYS D 1 77  ? 157.234 129.146 137.292 1.00 35.46  ? 77  LYS A CE    1 
ATOM 7295 N NZ    . LYS D 1 77  ? 155.921 129.838 137.190 1.00 35.46  ? 77  LYS A NZ    1 
ATOM 7296 N N     . ILE D 1 78  ? 160.650 127.456 131.521 1.00 35.78  ? 78  ILE A N     1 
ATOM 7297 C CA    . ILE D 1 78  ? 161.858 127.484 130.699 1.00 35.78  ? 78  ILE A CA    1 
ATOM 7298 C C     . ILE D 1 78  ? 161.509 127.532 129.205 1.00 35.78  ? 78  ILE A C     1 
ATOM 7299 O O     . ILE D 1 78  ? 162.215 128.165 128.411 1.00 35.78  ? 78  ILE A O     1 
ATOM 7300 C CB    . ILE D 1 78  ? 162.755 126.296 131.122 1.00 35.78  ? 78  ILE A CB    1 
ATOM 7301 C CG1   . ILE D 1 78  ? 163.399 126.630 132.472 1.00 35.78  ? 78  ILE A CG1   1 
ATOM 7302 C CG2   . ILE D 1 78  ? 163.844 125.935 130.106 1.00 35.78  ? 78  ILE A CG2   1 
ATOM 7303 C CD1   . ILE D 1 78  ? 164.322 125.579 133.021 1.00 35.78  ? 78  ILE A CD1   1 
ATOM 7304 N N     . LEU D 1 79  ? 160.380 126.962 128.803 1.00 35.39  ? 79  LEU A N     1 
ATOM 7305 C CA    . LEU D 1 79  ? 159.923 127.165 127.437 1.00 35.39  ? 79  LEU A CA    1 
ATOM 7306 C C     . LEU D 1 79  ? 159.133 128.453 127.254 1.00 35.39  ? 79  LEU A C     1 
ATOM 7307 O O     . LEU D 1 79  ? 158.900 128.860 126.111 1.00 35.39  ? 79  LEU A O     1 
ATOM 7308 C CB    . LEU D 1 79  ? 159.094 125.969 126.974 1.00 35.39  ? 79  LEU A CB    1 
ATOM 7309 C CG    . LEU D 1 79  ? 159.908 124.728 126.602 1.00 35.39  ? 79  LEU A CG    1 
ATOM 7310 C CD1   . LEU D 1 79  ? 159.053 123.826 125.815 1.00 35.39  ? 79  LEU A CD1   1 
ATOM 7311 C CD2   . LEU D 1 79  ? 161.113 125.050 125.775 1.00 35.39  ? 79  LEU A CD2   1 
ATOM 7312 N N     . LYS D 1 80  ? 158.709 129.097 128.343 1.00 35.75  ? 80  LYS A N     1 
ATOM 7313 C CA    . LYS D 1 80  ? 158.227 130.468 128.263 1.00 35.75  ? 80  LYS A CA    1 
ATOM 7314 C C     . LYS D 1 80  ? 159.390 131.438 128.070 1.00 35.75  ? 80  LYS A C     1 
ATOM 7315 O O     . LYS D 1 80  ? 159.197 132.522 127.506 1.00 35.75  ? 80  LYS A O     1 
ATOM 7316 C CB    . LYS D 1 80  ? 157.403 130.789 129.520 1.00 35.75  ? 80  LYS A CB    1 
ATOM 7317 C CG    . LYS D 1 80  ? 156.689 132.136 129.558 1.00 35.75  ? 80  LYS A CG    1 
ATOM 7318 C CD    . LYS D 1 80  ? 155.656 132.246 128.451 1.00 35.75  ? 80  LYS A CD    1 
ATOM 7319 C CE    . LYS D 1 80  ? 154.520 131.261 128.656 1.00 35.75  ? 80  LYS A CE    1 
ATOM 7320 N NZ    . LYS D 1 80  ? 153.699 131.609 129.847 1.00 35.75  ? 80  LYS A NZ    1 
ATOM 7321 N N     . CYS D 1 81  ? 160.600 131.055 128.499 1.00 32.25  ? 81  CYS A N     1 
ATOM 7322 C CA    . CYS D 1 81  ? 161.795 131.778 128.065 1.00 32.25  ? 81  CYS A CA    1 
ATOM 7323 C C     . CYS D 1 81  ? 162.038 131.650 126.564 1.00 32.25  ? 81  CYS A C     1 
ATOM 7324 O O     . CYS D 1 81  ? 162.550 132.588 125.944 1.00 32.25  ? 81  CYS A O     1 
ATOM 7325 C CB    . CYS D 1 81  ? 163.044 131.296 128.806 1.00 32.25  ? 81  CYS A CB    1 
ATOM 7326 S SG    . CYS D 1 81  ? 162.932 131.052 130.588 1.00 32.25  ? 81  CYS A SG    1 
ATOM 7327 N N     . ALA D 1 82  ? 161.699 130.509 125.971 1.00 34.56  ? 82  ALA A N     1 
ATOM 7328 C CA    . ALA D 1 82  ? 161.992 130.266 124.565 1.00 34.56  ? 82  ALA A CA    1 
ATOM 7329 C C     . ALA D 1 82  ? 161.025 131.017 123.663 1.00 34.56  ? 82  ALA A C     1 
ATOM 7330 O O     . ALA D 1 82  ? 159.809 130.995 123.873 1.00 34.56  ? 82  ALA A O     1 
ATOM 7331 C CB    . ALA D 1 82  ? 161.929 128.771 124.258 1.00 34.56  ? 82  ALA A CB    1 
ATOM 7332 N N     . GLY D 1 83  ? 161.574 131.677 122.643 1.00 37.77  ? 83  GLY A N     1 
ATOM 7333 C CA    . GLY D 1 83  ? 160.756 132.409 121.703 1.00 37.77  ? 83  GLY A CA    1 
ATOM 7334 C C     . GLY D 1 83  ? 160.051 131.501 120.715 1.00 37.77  ? 83  GLY A C     1 
ATOM 7335 O O     . GLY D 1 83  ? 160.318 130.304 120.617 1.00 37.77  ? 83  GLY A O     1 
ATOM 7336 N N     . ASN D 1 84  ? 159.132 132.102 119.958 1.00 40.10  ? 84  ASN A N     1 
ATOM 7337 C CA    . ASN D 1 84  ? 158.298 131.359 119.024 1.00 40.10  ? 84  ASN A CA    1 
ATOM 7338 C C     . ASN D 1 84  ? 159.040 130.926 117.767 1.00 40.10  ? 84  ASN A C     1 
ATOM 7339 O O     . ASN D 1 84  ? 158.555 130.040 117.056 1.00 40.10  ? 84  ASN A O     1 
ATOM 7340 C CB    . ASN D 1 84  ? 157.081 132.199 118.633 1.00 40.10  ? 84  ASN A CB    1 
ATOM 7341 C CG    . ASN D 1 84  ? 156.324 132.716 119.836 1.00 40.10  ? 84  ASN A CG    1 
ATOM 7342 O OD1   . ASN D 1 84  ? 156.044 131.969 120.774 1.00 40.10  ? 84  ASN A OD1   1 
ATOM 7343 N ND2   . ASN D 1 84  ? 155.990 134.001 119.819 1.00 40.10  ? 84  ASN A ND2   1 
ATOM 7344 N N     . GLU D 1 85  ? 160.190 131.524 117.472 1.00 40.12  ? 85  GLU A N     1 
ATOM 7345 C CA    . GLU D 1 85  ? 160.984 131.153 116.310 1.00 40.12  ? 85  GLU A CA    1 
ATOM 7346 C C     . GLU D 1 85  ? 162.328 130.554 116.698 1.00 40.12  ? 85  GLU A C     1 
ATOM 7347 O O     . GLU D 1 85  ? 163.207 130.420 115.839 1.00 40.12  ? 85  GLU A O     1 
ATOM 7348 C CB    . GLU D 1 85  ? 161.191 132.369 115.405 1.00 40.12  ? 85  GLU A CB    1 
ATOM 7349 C CG    . GLU D 1 85  ? 161.898 133.522 116.091 1.00 40.12  ? 85  GLU A CG    1 
ATOM 7350 C CD    . GLU D 1 85  ? 160.946 134.581 116.597 1.00 40.12  ? 85  GLU A CD    1 
ATOM 7351 O OE1   . GLU D 1 85  ? 159.720 134.350 116.553 1.00 40.12  ? 85  GLU A OE1   1 
ATOM 7352 O OE2   . GLU D 1 85  ? 161.425 135.644 117.044 1.00 40.12  ? 85  GLU A OE2   1 
ATOM 7353 N N     . ASP D 1 86  ? 162.508 130.184 117.961 1.00 36.29  ? 86  ASP A N     1 
ATOM 7354 C CA    . ASP D 1 86  ? 163.807 129.744 118.447 1.00 36.29  ? 86  ASP A CA    1 
ATOM 7355 C C     . ASP D 1 86  ? 164.017 128.263 118.162 1.00 36.29  ? 86  ASP A C     1 
ATOM 7356 O O     . ASP D 1 86  ? 163.142 127.437 118.438 1.00 36.29  ? 86  ASP A O     1 
ATOM 7357 C CB    . ASP D 1 86  ? 163.930 130.017 119.945 1.00 36.29  ? 86  ASP A CB    1 
ATOM 7358 C CG    . ASP D 1 86  ? 164.334 131.447 120.245 1.00 36.29  ? 86  ASP A CG    1 
ATOM 7359 O OD1   . ASP D 1 86  ? 164.917 132.101 119.356 1.00 36.29  ? 86  ASP A OD1   1 
ATOM 7360 O OD2   . ASP D 1 86  ? 164.067 131.919 121.370 1.00 36.29  ? 86  ASP A OD2   1 
ATOM 7361 N N     . ILE D 1 87  ? 165.185 127.933 117.613 1.00 33.90  ? 87  ILE A N     1 
ATOM 7362 C CA    . ILE D 1 87  ? 165.576 126.547 117.380 1.00 33.90  ? 87  ILE A CA    1 
ATOM 7363 C C     . ILE D 1 87  ? 165.952 125.947 118.727 1.00 33.90  ? 87  ILE A C     1 
ATOM 7364 O O     . ILE D 1 87  ? 166.910 126.386 119.370 1.00 33.90  ? 87  ILE A O     1 
ATOM 7365 C CB    . ILE D 1 87  ? 166.739 126.413 116.370 1.00 33.90  ? 87  ILE A CB    1 
ATOM 7366 C CG1   . ILE D 1 87  ? 166.355 126.884 114.957 1.00 33.90  ? 87  ILE A CG1   1 
ATOM 7367 C CG2   . ILE D 1 87  ? 167.242 124.982 116.319 1.00 33.90  ? 87  ILE A CG2   1 
ATOM 7368 C CD1   . ILE D 1 87  ? 166.660 128.346 114.621 1.00 33.90  ? 87  ILE A CD1   1 
ATOM 7369 N N     . ILE D 1 88  ? 165.198 124.945 119.160 1.00 28.57  ? 88  ILE A N     1 
ATOM 7370 C CA    . ILE D 1 88  ? 165.369 124.377 120.492 1.00 28.57  ? 88  ILE A CA    1 
ATOM 7371 C C     . ILE D 1 88  ? 166.173 123.090 120.379 1.00 28.57  ? 88  ILE A C     1 
ATOM 7372 O O     . ILE D 1 88  ? 165.842 122.206 119.584 1.00 28.57  ? 88  ILE A O     1 
ATOM 7373 C CB    . ILE D 1 88  ? 164.001 124.133 121.151 1.00 28.57  ? 88  ILE A CB    1 
ATOM 7374 C CG1   . ILE D 1 88  ? 163.245 125.463 121.265 1.00 28.57  ? 88  ILE A CG1   1 
ATOM 7375 C CG2   . ILE D 1 88  ? 164.156 123.428 122.502 1.00 28.57  ? 88  ILE A CG2   1 
ATOM 7376 C CD1   . ILE D 1 88  ? 162.013 125.435 122.144 1.00 28.57  ? 88  ILE A CD1   1 
ATOM 7377 N N     . THR D 1 89  ? 167.247 122.992 121.153 1.00 29.17  ? 89  THR A N     1 
ATOM 7378 C CA    . THR D 1 89  ? 168.078 121.796 121.196 1.00 29.17  ? 89  THR A CA    1 
ATOM 7379 C C     . THR D 1 89  ? 167.952 121.178 122.581 1.00 29.17  ? 89  THR A C     1 
ATOM 7380 O O     . THR D 1 89  ? 168.573 121.655 123.536 1.00 29.17  ? 89  THR A O     1 
ATOM 7381 C CB    . THR D 1 89  ? 169.533 122.124 120.878 1.00 29.17  ? 89  THR A CB    1 
ATOM 7382 O OG1   . THR D 1 89  ? 169.603 122.854 119.647 1.00 29.17  ? 89  THR A OG1   1 
ATOM 7383 C CG2   . THR D 1 89  ? 170.343 120.850 120.749 1.00 29.17  ? 89  THR A CG2   1 
ATOM 7384 N N     . LEU D 1 90  ? 167.138 120.132 122.694 1.00 32.74  ? 90  LEU A N     1 
ATOM 7385 C CA    . LEU D 1 90  ? 167.057 119.386 123.940 1.00 32.74  ? 90  LEU A CA    1 
ATOM 7386 C C     . LEU D 1 90  ? 168.316 118.553 124.127 1.00 32.74  ? 90  LEU A C     1 
ATOM 7387 O O     . LEU D 1 90  ? 168.821 117.945 123.181 1.00 32.74  ? 90  LEU A O     1 
ATOM 7388 C CB    . LEU D 1 90  ? 165.828 118.482 123.945 1.00 32.74  ? 90  LEU A CB    1 
ATOM 7389 C CG    . LEU D 1 90  ? 164.468 119.164 124.067 1.00 32.74  ? 90  LEU A CG    1 
ATOM 7390 C CD1   . LEU D 1 90  ? 163.370 118.217 123.630 1.00 32.74  ? 90  LEU A CD1   1 
ATOM 7391 C CD2   . LEU D 1 90  ? 164.235 119.625 125.490 1.00 32.74  ? 90  LEU A CD2   1 
ATOM 7392 N N     . ARG D 1 91  ? 168.833 118.536 125.351 1.00 36.79  ? 91  ARG A N     1 
ATOM 7393 C CA    . ARG D 1 91  ? 170.033 117.778 125.665 1.00 36.79  ? 91  ARG A CA    1 
ATOM 7394 C C     . ARG D 1 91  ? 169.849 117.091 127.009 1.00 36.79  ? 91  ARG A C     1 
ATOM 7395 O O     . ARG D 1 91  ? 169.094 117.559 127.862 1.00 36.79  ? 91  ARG A O     1 
ATOM 7396 C CB    . ARG D 1 91  ? 171.278 118.675 125.700 1.00 36.79  ? 91  ARG A CB    1 
ATOM 7397 C CG    . ARG D 1 91  ? 171.850 119.029 124.337 1.00 36.79  ? 91  ARG A CG    1 
ATOM 7398 C CD    . ARG D 1 91  ? 173.338 119.314 124.424 1.00 36.79  ? 91  ARG A CD    1 
ATOM 7399 N NE    . ARG D 1 91  ? 174.122 118.087 124.480 1.00 36.79  ? 91  ARG A NE    1 
ATOM 7400 C CZ    . ARG D 1 91  ? 174.848 117.706 125.522 1.00 36.79  ? 91  ARG A CZ    1 
ATOM 7401 N NH1   . ARG D 1 91  ? 174.915 118.438 126.622 1.00 36.79  ? 91  ARG A NH1   1 
ATOM 7402 N NH2   . ARG D 1 91  ? 175.521 116.561 125.460 1.00 36.79  ? 91  ARG A NH2   1 
ATOM 7403 N N     . ALA D 1 92  ? 170.548 115.973 127.187 1.00 46.68  ? 92  ALA A N     1 
ATOM 7404 C CA    . ALA D 1 92  ? 170.529 115.249 128.456 1.00 46.68  ? 92  ALA A CA    1 
ATOM 7405 C C     . ALA D 1 92  ? 171.858 114.525 128.603 1.00 46.68  ? 92  ALA A C     1 
ATOM 7406 O O     . ALA D 1 92  ? 172.071 113.488 127.968 1.00 46.68  ? 92  ALA A O     1 
ATOM 7407 C CB    . ALA D 1 92  ? 169.361 114.270 128.520 1.00 46.68  ? 92  ALA A CB    1 
ATOM 7408 N N     . GLU D 1 93  ? 172.745 115.070 129.428 1.00 58.21  ? 93  GLU A N     1 
ATOM 7409 C CA    . GLU D 1 93  ? 174.039 114.450 129.668 1.00 58.21  ? 93  GLU A CA    1 
ATOM 7410 C C     . GLU D 1 93  ? 173.878 113.242 130.583 1.00 58.21  ? 93  GLU A C     1 
ATOM 7411 O O     . GLU D 1 93  ? 173.081 113.262 131.525 1.00 58.21  ? 93  GLU A O     1 
ATOM 7412 C CB    . GLU D 1 93  ? 175.005 115.464 130.284 1.00 58.21  ? 93  GLU A CB    1 
ATOM 7413 C CG    . GLU D 1 93  ? 176.465 115.034 130.300 1.00 58.21  ? 93  GLU A CG    1 
ATOM 7414 C CD    . GLU D 1 93  ? 177.326 115.931 131.167 1.00 58.21  ? 93  GLU A CD    1 
ATOM 7415 O OE1   . GLU D 1 93  ? 178.393 116.372 130.692 1.00 58.21  ? 93  GLU A OE1   1 
ATOM 7416 O OE2   . GLU D 1 93  ? 176.936 116.198 132.322 1.00 58.21  ? 93  GLU A OE2   1 
ATOM 7417 N N     . ASP D 1 94  ? 174.622 112.179 130.282 1.00 63.64  ? 94  ASP A N     1 
ATOM 7418 C CA    . ASP D 1 94  ? 174.584 110.973 131.096 1.00 63.64  ? 94  ASP A CA    1 
ATOM 7419 C C     . ASP D 1 94  ? 175.272 111.202 132.435 1.00 63.64  ? 94  ASP A C     1 
ATOM 7420 O O     . ASP D 1 94  ? 176.310 111.870 132.503 1.00 63.64  ? 94  ASP A O     1 
ATOM 7421 C CB    . ASP D 1 94  ? 175.250 109.812 130.360 1.00 63.64  ? 94  ASP A CB    1 
ATOM 7422 C CG    . ASP D 1 94  ? 174.368 109.226 129.282 1.00 63.64  ? 94  ASP A CG    1 
ATOM 7423 O OD1   . ASP D 1 94  ? 173.295 109.806 129.011 1.00 63.64  ? 94  ASP A OD1   1 
ATOM 7424 O OD2   . ASP D 1 94  ? 174.746 108.184 128.707 1.00 63.64  ? 94  ASP A OD2   1 
ATOM 7425 N N     . ASN D 1 95  ? 174.672 110.623 133.491 1.00 63.47  ? 95  ASN A N     1 
ATOM 7426 C CA    . ASN D 1 95  ? 175.090 110.741 134.899 1.00 63.47  ? 95  ASN A CA    1 
ATOM 7427 C C     . ASN D 1 95  ? 175.178 112.197 135.356 1.00 63.47  ? 95  ASN A C     1 
ATOM 7428 O O     . ASN D 1 95  ? 176.096 112.589 136.078 1.00 63.47  ? 95  ASN A O     1 
ATOM 7429 C CB    . ASN D 1 95  ? 176.406 109.998 135.168 1.00 63.47  ? 95  ASN A CB    1 
ATOM 7430 C CG    . ASN D 1 95  ? 176.487 108.675 134.435 1.00 63.47  ? 95  ASN A CG    1 
ATOM 7431 O OD1   . ASN D 1 95  ? 175.554 107.873 134.472 1.00 63.47  ? 95  ASN A OD1   1 
ATOM 7432 N ND2   . ASN D 1 95  ? 177.605 108.440 133.760 1.00 63.47  ? 95  ASN A ND2   1 
ATOM 7433 N N     . ALA D 1 96  ? 174.211 113.005 134.925 1.00 57.82  ? 96  ALA A N     1 
ATOM 7434 C CA    . ALA D 1 96  ? 174.118 114.401 135.328 1.00 57.82  ? 96  ALA A CA    1 
ATOM 7435 C C     . ALA D 1 96  ? 172.848 114.726 136.094 1.00 57.82  ? 96  ALA A C     1 
ATOM 7436 O O     . ALA D 1 96  ? 172.883 115.615 136.951 1.00 57.82  ? 96  ALA A O     1 
ATOM 7437 C CB    . ALA D 1 96  ? 174.203 115.318 134.102 1.00 57.82  ? 96  ALA A CB    1 
ATOM 7438 N N     . ASP D 1 97  ? 171.759 113.997 135.808 1.00 56.67  ? 97  ASP A N     1 
ATOM 7439 C CA    . ASP D 1 97  ? 170.398 114.197 136.328 1.00 56.67  ? 97  ASP A CA    1 
ATOM 7440 C C     . ASP D 1 97  ? 169.941 115.636 136.053 1.00 56.67  ? 97  ASP A C     1 
ATOM 7441 O O     . ASP D 1 97  ? 169.672 116.440 136.950 1.00 56.67  ? 97  ASP A O     1 
ATOM 7442 C CB    . ASP D 1 97  ? 170.312 113.797 137.814 1.00 56.67  ? 97  ASP A CB    1 
ATOM 7443 C CG    . ASP D 1 97  ? 168.891 113.830 138.371 1.00 56.67  ? 97  ASP A CG    1 
ATOM 7444 O OD1   . ASP D 1 97  ? 168.100 112.922 138.042 1.00 56.67  ? 97  ASP A OD1   1 
ATOM 7445 O OD2   . ASP D 1 97  ? 168.577 114.758 139.146 1.00 56.67  ? 97  ASP A OD2   1 
ATOM 7446 N N     . THR D 1 98  ? 169.925 115.963 134.761 1.00 47.86  ? 98  THR A N     1 
ATOM 7447 C CA    . THR D 1 98  ? 169.683 117.328 134.295 1.00 47.86  ? 98  THR A CA    1 
ATOM 7448 C C     . THR D 1 98  ? 169.224 117.258 132.848 1.00 47.86  ? 98  THR A C     1 
ATOM 7449 O O     . THR D 1 98  ? 169.926 116.691 132.005 1.00 47.86  ? 98  THR A O     1 
ATOM 7450 C CB    . THR D 1 98  ? 170.955 118.188 134.420 1.00 47.86  ? 98  THR A CB    1 
ATOM 7451 O OG1   . THR D 1 98  ? 171.194 118.508 135.797 1.00 47.86  ? 98  THR A OG1   1 
ATOM 7452 C CG2   . THR D 1 98  ? 170.824 119.475 133.641 1.00 47.86  ? 98  THR A CG2   1 
ATOM 7453 N N     . LEU D 1 99  ? 168.051 117.817 132.560 1.00 36.49  ? 99  LEU A N     1 
ATOM 7454 C CA    . LEU D 1 99  ? 167.578 117.965 131.186 1.00 36.49  ? 99  LEU A CA    1 
ATOM 7455 C C     . LEU D 1 99  ? 168.010 119.345 130.708 1.00 36.49  ? 99  LEU A C     1 
ATOM 7456 O O     . LEU D 1 99  ? 167.487 120.362 131.161 1.00 36.49  ? 99  LEU A O     1 
ATOM 7457 C CB    . LEU D 1 99  ? 166.066 117.787 131.113 1.00 36.49  ? 99  LEU A CB    1 
ATOM 7458 C CG    . LEU D 1 99  ? 165.388 118.050 129.768 1.00 36.49  ? 99  LEU A CG    1 
ATOM 7459 C CD1   . LEU D 1 99  ? 165.874 117.066 128.725 1.00 36.49  ? 99  LEU A CD1   1 
ATOM 7460 C CD2   . LEU D 1 99  ? 163.879 117.972 129.904 1.00 36.49  ? 99  LEU A CD2   1 
ATOM 7461 N N     . ALA D 1 100 ? 168.978 119.387 129.800 1.00 32.47  ? 100 ALA A N     1 
ATOM 7462 C CA    . ALA D 1 100 ? 169.531 120.649 129.331 1.00 32.47  ? 100 ALA A CA    1 
ATOM 7463 C C     . ALA D 1 100 ? 168.755 121.138 128.117 1.00 32.47  ? 100 ALA A C     1 
ATOM 7464 O O     . ALA D 1 100 ? 168.540 120.384 127.165 1.00 32.47  ? 100 ALA A O     1 
ATOM 7465 C CB    . ALA D 1 100 ? 171.013 120.501 128.991 1.00 32.47  ? 100 ALA A CB    1 
ATOM 7466 N N     . LEU D 1 101 ? 168.340 122.399 128.151 1.00 27.28  ? 101 LEU A N     1 
ATOM 7467 C CA    . LEU D 1 101 ? 167.559 122.998 127.077 1.00 27.28  ? 101 LEU A CA    1 
ATOM 7468 C C     . LEU D 1 101 ? 168.359 124.145 126.482 1.00 27.28  ? 101 LEU A C     1 
ATOM 7469 O O     . LEU D 1 101 ? 168.694 125.103 127.186 1.00 27.28  ? 101 LEU A O     1 
ATOM 7470 C CB    . LEU D 1 101 ? 166.206 123.498 127.581 1.00 27.28  ? 101 LEU A CB    1 
ATOM 7471 C CG    . LEU D 1 101 ? 165.104 122.477 127.873 1.00 27.28  ? 101 LEU A CG    1 
ATOM 7472 C CD1   . LEU D 1 101 ? 165.166 121.952 129.299 1.00 27.28  ? 101 LEU A CD1   1 
ATOM 7473 C CD2   . LEU D 1 101 ? 163.748 123.073 127.594 1.00 27.28  ? 101 LEU A CD2   1 
ATOM 7474 N N     . VAL D 1 102 ? 168.662 124.048 125.192 1.00 25.05  ? 102 VAL A N     1 
ATOM 7475 C CA    . VAL D 1 102 ? 169.446 125.050 124.482 1.00 25.05  ? 102 VAL A CA    1 
ATOM 7476 C C     . VAL D 1 102 ? 168.551 125.665 123.420 1.00 25.05  ? 102 VAL A C     1 
ATOM 7477 O O     . VAL D 1 102 ? 167.995 124.947 122.581 1.00 25.05  ? 102 VAL A O     1 
ATOM 7478 C CB    . VAL D 1 102 ? 170.707 124.441 123.850 1.00 25.05  ? 102 VAL A CB    1 
ATOM 7479 C CG1   . VAL D 1 102 ? 171.478 125.492 123.072 1.00 25.05  ? 102 VAL A CG1   1 
ATOM 7480 C CG2   . VAL D 1 102 ? 171.582 123.809 124.918 1.00 25.05  ? 102 VAL A CG2   1 
ATOM 7481 N N     . PHE D 1 103 ? 168.405 126.985 123.453 1.00 27.91  ? 103 PHE A N     1 
ATOM 7482 C CA    . PHE D 1 103 ? 167.582 127.700 122.486 1.00 27.91  ? 103 PHE A CA    1 
ATOM 7483 C C     . PHE D 1 103 ? 168.500 128.507 121.586 1.00 27.91  ? 103 PHE A C     1 
ATOM 7484 O O     . PHE D 1 103 ? 169.293 129.320 122.071 1.00 27.91  ? 103 PHE A O     1 
ATOM 7485 C CB    . PHE D 1 103 ? 166.566 128.621 123.164 1.00 27.91  ? 103 PHE A CB    1 
ATOM 7486 C CG    . PHE D 1 103 ? 165.768 127.963 124.249 1.00 27.91  ? 103 PHE A CG    1 
ATOM 7487 C CD1   . PHE D 1 103 ? 165.229 126.695 124.073 1.00 27.91  ? 103 PHE A CD1   1 
ATOM 7488 C CD2   . PHE D 1 103 ? 165.542 128.627 125.445 1.00 27.91  ? 103 PHE A CD2   1 
ATOM 7489 C CE1   . PHE D 1 103 ? 164.504 126.095 125.078 1.00 27.91  ? 103 PHE A CE1   1 
ATOM 7490 C CE2   . PHE D 1 103 ? 164.804 128.034 126.452 1.00 27.91  ? 103 PHE A CE2   1 
ATOM 7491 C CZ    . PHE D 1 103 ? 164.289 126.768 126.270 1.00 27.91  ? 103 PHE A CZ    1 
ATOM 7492 N N     . GLU D 1 104 ? 168.394 128.281 120.284 1.00 36.22  ? 104 GLU A N     1 
ATOM 7493 C CA    . GLU D 1 104 ? 169.168 129.015 119.298 1.00 36.22  ? 104 GLU A CA    1 
ATOM 7494 C C     . GLU D 1 104 ? 168.244 129.969 118.562 1.00 36.22  ? 104 GLU A C     1 
ATOM 7495 O O     . GLU D 1 104 ? 167.168 129.570 118.106 1.00 36.22  ? 104 GLU A O     1 
ATOM 7496 C CB    . GLU D 1 104 ? 169.854 128.063 118.317 1.00 36.22  ? 104 GLU A CB    1 
ATOM 7497 C CG    . GLU D 1 104 ? 170.487 126.852 118.979 1.00 36.22  ? 104 GLU A CG    1 
ATOM 7498 C CD    . GLU D 1 104 ? 171.432 126.109 118.056 1.00 36.22  ? 104 GLU A CD    1 
ATOM 7499 O OE1   . GLU D 1 104 ? 171.519 126.479 116.867 1.00 36.22  ? 104 GLU A OE1   1 
ATOM 7500 O OE2   . GLU D 1 104 ? 172.090 125.154 118.521 1.00 36.22  ? 104 GLU A OE2   1 
ATOM 7501 N N     . ALA D 1 105 ? 168.660 131.226 118.462 1.00 43.56  ? 105 ALA A N     1 
ATOM 7502 C CA    . ALA D 1 105 ? 167.909 132.225 117.728 1.00 43.56  ? 105 ALA A CA    1 
ATOM 7503 C C     . ALA D 1 105 ? 168.039 131.973 116.222 1.00 43.56  ? 105 ALA A C     1 
ATOM 7504 O O     . ALA D 1 105 ? 168.964 131.280 115.788 1.00 43.56  ? 105 ALA A O     1 
ATOM 7505 C CB    . ALA D 1 105 ? 168.413 133.616 118.111 1.00 43.56  ? 105 ALA A CB    1 
ATOM 7506 N N     . PRO D 1 106 ? 167.081 132.462 115.413 1.00 52.97  ? 106 PRO A N     1 
ATOM 7507 C CA    . PRO D 1 106 ? 167.248 132.392 113.945 1.00 52.97  ? 106 PRO A CA    1 
ATOM 7508 C C     . PRO D 1 106 ? 168.454 133.150 113.410 1.00 52.97  ? 106 PRO A C     1 
ATOM 7509 O O     . PRO D 1 106 ? 169.054 132.711 112.421 1.00 52.97  ? 106 PRO A O     1 
ATOM 7510 C CB    . PRO D 1 106 ? 165.935 132.985 113.412 1.00 52.97  ? 106 PRO A CB    1 
ATOM 7511 C CG    . PRO D 1 106 ? 165.297 133.656 114.583 1.00 52.97  ? 106 PRO A CG    1 
ATOM 7512 C CD    . PRO D 1 106 ? 165.699 132.838 115.757 1.00 52.97  ? 106 PRO A CD    1 
ATOM 7513 N N     . ASN D 1 107 ? 168.830 134.266 114.023 1.00 51.15  ? 107 ASN A N     1 
ATOM 7514 C CA    . ASN D 1 107 ? 170.152 134.815 113.777 1.00 51.15  ? 107 ASN A CA    1 
ATOM 7515 C C     . ASN D 1 107 ? 171.169 134.174 114.716 1.00 51.15  ? 107 ASN A C     1 
ATOM 7516 O O     . ASN D 1 107 ? 170.817 133.621 115.761 1.00 51.15  ? 107 ASN A O     1 
ATOM 7517 C CB    . ASN D 1 107 ? 170.141 136.352 113.875 1.00 51.15  ? 107 ASN A CB    1 
ATOM 7518 C CG    . ASN D 1 107 ? 169.642 136.899 115.226 1.00 51.15  ? 107 ASN A CG    1 
ATOM 7519 O OD1   . ASN D 1 107 ? 169.355 136.173 116.174 1.00 51.15  ? 107 ASN A OD1   1 
ATOM 7520 N ND2   . ASN D 1 107 ? 169.547 138.221 115.298 1.00 51.15  ? 107 ASN A ND2   1 
ATOM 7521 N N     . GLN D 1 108 ? 172.440 134.241 114.334 1.00 51.92  ? 108 GLN A N     1 
ATOM 7522 C CA    . GLN D 1 108 ? 173.493 133.563 115.091 1.00 51.92  ? 108 GLN A CA    1 
ATOM 7523 C C     . GLN D 1 108 ? 174.103 134.475 116.153 1.00 51.92  ? 108 GLN A C     1 
ATOM 7524 O O     . GLN D 1 108 ? 175.317 134.662 116.225 1.00 51.92  ? 108 GLN A O     1 
ATOM 7525 C CB    . GLN D 1 108 ? 174.557 133.039 114.135 1.00 51.92  ? 108 GLN A CB    1 
ATOM 7526 C CG    . GLN D 1 108 ? 173.986 132.292 112.936 1.00 51.92  ? 108 GLN A CG    1 
ATOM 7527 C CD    . GLN D 1 108 ? 173.018 131.192 113.336 1.00 51.92  ? 108 GLN A CD    1 
ATOM 7528 O OE1   . GLN D 1 108 ? 171.826 131.262 113.041 1.00 51.92  ? 108 GLN A OE1   1 
ATOM 7529 N NE2   . GLN D 1 108 ? 173.529 130.169 114.008 1.00 51.92  ? 108 GLN A NE2   1 
ATOM 7530 N N     . GLU D 1 109 ? 173.249 135.046 116.999 1.00 43.22  ? 109 GLU A N     1 
ATOM 7531 C CA    . GLU D 1 109 ? 173.667 136.004 118.013 1.00 43.22  ? 109 GLU A CA    1 
ATOM 7532 C C     . GLU D 1 109 ? 173.343 135.541 119.423 1.00 43.22  ? 109 GLU A C     1 
ATOM 7533 O O     . GLU D 1 109 ? 174.224 135.555 120.291 1.00 43.22  ? 109 GLU A O     1 
ATOM 7534 C CB    . GLU D 1 109 ? 173.011 137.368 117.733 1.00 43.22  ? 109 GLU A CB    1 
ATOM 7535 C CG    . GLU D 1 109 ? 173.150 138.386 118.850 1.00 43.22  ? 109 GLU A CG    1 
ATOM 7536 C CD    . GLU D 1 109 ? 172.020 139.397 118.859 1.00 43.22  ? 109 GLU A CD    1 
ATOM 7537 O OE1   . GLU D 1 109 ? 171.886 140.148 117.870 1.00 43.22  ? 109 GLU A OE1   1 
ATOM 7538 O OE2   . GLU D 1 109 ? 171.264 139.441 119.852 1.00 43.22  ? 109 GLU A OE2   1 
ATOM 7539 N N     . LYS D 1 110 ? 172.113 135.105 119.674 1.00 30.12  ? 110 LYS A N     1 
ATOM 7540 C CA    . LYS D 1 110 ? 171.651 134.768 121.013 1.00 30.12  ? 110 LYS A CA    1 
ATOM 7541 C C     . LYS D 1 110 ? 171.559 133.257 121.172 1.00 30.12  ? 110 LYS A C     1 
ATOM 7542 O O     . LYS D 1 110 ? 170.916 132.582 120.361 1.00 30.12  ? 110 LYS A O     1 
ATOM 7543 C CB    . LYS D 1 110 ? 170.292 135.414 121.286 1.00 30.12  ? 110 LYS A CB    1 
ATOM 7544 C CG    . LYS D 1 110 ? 169.601 134.924 122.540 1.00 30.12  ? 110 LYS A CG    1 
ATOM 7545 C CD    . LYS D 1 110 ? 168.323 135.694 122.781 1.00 30.12  ? 110 LYS A CD    1 
ATOM 7546 C CE    . LYS D 1 110 ? 167.678 135.298 124.092 1.00 30.12  ? 110 LYS A CE    1 
ATOM 7547 N NZ    . LYS D 1 110 ? 166.550 136.198 124.451 1.00 30.12  ? 110 LYS A NZ    1 
ATOM 7548 N N     . VAL D 1 111 ? 172.206 132.731 122.209 1.00 24.81  ? 111 VAL A N     1 
ATOM 7549 C CA    . VAL D 1 111 ? 172.130 131.321 122.579 1.00 24.81  ? 111 VAL A CA    1 
ATOM 7550 C C     . VAL D 1 111 ? 171.646 131.258 124.021 1.00 24.81  ? 111 VAL A C     1 
ATOM 7551 O O     . VAL D 1 111 ? 172.263 131.854 124.912 1.00 24.81  ? 111 VAL A O     1 
ATOM 7552 C CB    . VAL D 1 111 ? 173.487 130.614 122.419 1.00 24.81  ? 111 VAL A CB    1 
ATOM 7553 C CG1   . VAL D 1 111 ? 173.458 129.229 123.049 1.00 24.81  ? 111 VAL A CG1   1 
ATOM 7554 C CG2   . VAL D 1 111 ? 173.872 130.521 120.952 1.00 24.81  ? 111 VAL A CG2   1 
ATOM 7555 N N     . SER D 1 112 ? 170.548 130.548 124.252 1.00 23.71  ? 112 SER A N     1 
ATOM 7556 C CA    . SER D 1 112 ? 169.918 130.475 125.568 1.00 23.71  ? 112 SER A CA    1 
ATOM 7557 C C     . SER D 1 112 ? 170.027 129.047 126.092 1.00 23.71  ? 112 SER A C     1 
ATOM 7558 O O     . SER D 1 112 ? 169.207 128.188 125.771 1.00 23.71  ? 112 SER A O     1 
ATOM 7559 C CB    . SER D 1 112 ? 168.474 130.914 125.491 1.00 23.71  ? 112 SER A CB    1 
ATOM 7560 O OG    . SER D 1 112 ? 168.371 132.177 124.876 1.00 23.71  ? 112 SER A OG    1 
ATOM 7561 N N     . ASP D 1 113 ? 171.041 128.800 126.912 1.00 23.75  ? 113 ASP A N     1 
ATOM 7562 C CA    . ASP D 1 113 ? 171.202 127.498 127.537 1.00 23.75  ? 113 ASP A CA    1 
ATOM 7563 C C     . ASP D 1 113 ? 170.529 127.481 128.901 1.00 23.75  ? 113 ASP A C     1 
ATOM 7564 O O     . ASP D 1 113 ? 170.769 128.354 129.736 1.00 23.75  ? 113 ASP A O     1 
ATOM 7565 C CB    . ASP D 1 113 ? 172.686 127.161 127.680 1.00 23.75  ? 113 ASP A CB    1 
ATOM 7566 C CG    . ASP D 1 113 ? 172.919 125.856 128.412 1.00 23.75  ? 113 ASP A CG    1 
ATOM 7567 O OD1   . ASP D 1 113 ? 172.195 124.878 128.138 1.00 23.75  ? 113 ASP A OD1   1 
ATOM 7568 O OD2   . ASP D 1 113 ? 173.832 125.807 129.262 1.00 23.75  ? 113 ASP A OD2   1 
ATOM 7569 N N     . TYR D 1 114 ? 169.677 126.486 129.126 1.00 25.49  ? 114 TYR A N     1 
ATOM 7570 C CA    . TYR D 1 114 ? 169.071 126.285 130.434 1.00 25.49  ? 114 TYR A CA    1 
ATOM 7571 C C     . TYR D 1 114 ? 169.208 124.835 130.856 1.00 25.49  ? 114 TYR A C     1 
ATOM 7572 O O     . TYR D 1 114 ? 169.501 123.949 130.051 1.00 25.49  ? 114 TYR A O     1 
ATOM 7573 C CB    . TYR D 1 114 ? 167.582 126.694 130.535 1.00 25.49  ? 114 TYR A CB    1 
ATOM 7574 C CG    . TYR D 1 114 ? 167.215 128.127 130.194 1.00 25.49  ? 114 TYR A CG    1 
ATOM 7575 C CD1   . TYR D 1 114 ? 167.258 128.617 128.892 1.00 25.49  ? 114 TYR A CD1   1 
ATOM 7576 C CD2   . TYR D 1 114 ? 166.826 128.999 131.209 1.00 25.49  ? 114 TYR A CD2   1 
ATOM 7577 C CE1   . TYR D 1 114 ? 166.922 129.928 128.612 1.00 25.49  ? 114 TYR A CE1   1 
ATOM 7578 C CE2   . TYR D 1 114 ? 166.491 130.310 130.939 1.00 25.49  ? 114 TYR A CE2   1 
ATOM 7579 C CZ    . TYR D 1 114 ? 166.542 130.764 129.641 1.00 25.49  ? 114 TYR A CZ    1 
ATOM 7580 O OH    . TYR D 1 114 ? 166.212 132.066 129.365 1.00 25.49  ? 114 TYR A OH    1 
ATOM 7581 N N     . GLU D 1 115 ? 168.999 124.616 132.150 1.00 33.49  ? 115 GLU A N     1 
ATOM 7582 C CA    . GLU D 1 115 ? 169.154 123.315 132.773 1.00 33.49  ? 115 GLU A CA    1 
ATOM 7583 C C     . GLU D 1 115 ? 167.985 123.101 133.723 1.00 33.49  ? 115 GLU A C     1 
ATOM 7584 O O     . GLU D 1 115 ? 167.197 124.012 133.985 1.00 33.49  ? 115 GLU A O     1 
ATOM 7585 C CB    . GLU D 1 115 ? 170.488 123.219 133.521 1.00 33.49  ? 115 GLU A CB    1 
ATOM 7586 C CG    . GLU D 1 115 ? 171.697 122.992 132.631 1.00 33.49  ? 115 GLU A CG    1 
ATOM 7587 C CD    . GLU D 1 115 ? 172.866 122.389 133.385 1.00 33.49  ? 115 GLU A CD    1 
ATOM 7588 O OE1   . GLU D 1 115 ? 172.911 122.535 134.625 1.00 33.49  ? 115 GLU A OE1   1 
ATOM 7589 O OE2   . GLU D 1 115 ? 173.735 121.764 132.742 1.00 33.49  ? 115 GLU A OE2   1 
ATOM 7590 N N     . MET D 1 116 ? 167.869 121.879 134.234 1.00 45.06  ? 116 MET A N     1 
ATOM 7591 C CA    . MET D 1 116 ? 166.854 121.531 135.218 1.00 45.06  ? 116 MET A CA    1 
ATOM 7592 C C     . MET D 1 116 ? 167.473 120.783 136.386 1.00 45.06  ? 116 MET A C     1 
ATOM 7593 O O     . MET D 1 116 ? 168.565 120.218 136.292 1.00 45.06  ? 116 MET A O     1 
ATOM 7594 C CB    . MET D 1 116 ? 165.739 120.652 134.644 1.00 45.06  ? 116 MET A CB    1 
ATOM 7595 C CG    . MET D 1 116 ? 165.099 121.097 133.358 1.00 45.06  ? 116 MET A CG    1 
ATOM 7596 S SD    . MET D 1 116 ? 163.627 122.027 133.771 1.00 45.06  ? 116 MET A SD    1 
ATOM 7597 C CE    . MET D 1 116 ? 162.441 120.699 133.736 1.00 45.06  ? 116 MET A CE    1 
ATOM 7598 N N     . LYS D 1 117 ? 166.743 120.786 137.494 1.00 49.66  ? 117 LYS A N     1 
ATOM 7599 C CA    . LYS D 1 117 ? 167.003 119.903 138.626 1.00 49.66  ? 117 LYS A CA    1 
ATOM 7600 C C     . LYS D 1 117 ? 165.853 118.905 138.654 1.00 49.66  ? 117 LYS A C     1 
ATOM 7601 O O     . LYS D 1 117 ? 164.737 119.247 139.059 1.00 49.66  ? 117 LYS A O     1 
ATOM 7602 C CB    . LYS D 1 117 ? 167.124 120.650 139.962 1.00 49.66  ? 117 LYS A CB    1 
ATOM 7603 C CG    . LYS D 1 117 ? 168.440 121.425 140.306 1.00 49.66  ? 117 LYS A CG    1 
ATOM 7604 C CD    . LYS D 1 117 ? 168.967 122.447 139.296 1.00 49.66  ? 117 LYS A CD    1 
ATOM 7605 C CE    . LYS D 1 117 ? 170.447 122.724 139.498 1.00 49.66  ? 117 LYS A CE    1 
ATOM 7606 N NZ    . LYS D 1 117 ? 171.002 123.584 138.418 1.00 49.66  ? 117 LYS A NZ    1 
ATOM 7607 N N     . LEU D 1 118 ? 166.123 117.680 138.212 1.00 57.03  ? 118 LEU A N     1 
ATOM 7608 C CA    . LEU D 1 118 ? 165.091 116.664 138.084 1.00 57.03  ? 118 LEU A CA    1 
ATOM 7609 C C     . LEU D 1 118 ? 164.838 115.980 139.426 1.00 57.03  ? 118 LEU A C     1 
ATOM 7610 O O     . LEU D 1 118 ? 165.386 116.357 140.466 1.00 57.03  ? 118 LEU A O     1 
ATOM 7611 C CB    . LEU D 1 118 ? 165.484 115.643 137.020 1.00 57.03  ? 118 LEU A CB    1 
ATOM 7612 C CG    . LEU D 1 118 ? 166.029 116.206 135.708 1.00 57.03  ? 118 LEU A CG    1 
ATOM 7613 C CD1   . LEU D 1 118 ? 166.572 115.092 134.835 1.00 57.03  ? 118 LEU A CD1   1 
ATOM 7614 C CD2   . LEU D 1 118 ? 164.956 116.984 134.978 1.00 57.03  ? 118 LEU A CD2   1 
ATOM 7615 N N     . MET D 1 119 ? 163.995 114.951 139.402 1.00 66.19  ? 119 MET A N     1 
ATOM 7616 C CA    . MET D 1 119 ? 163.664 114.204 140.605 1.00 66.19  ? 119 MET A CA    1 
ATOM 7617 C C     . MET D 1 119 ? 163.515 112.729 140.261 1.00 66.19  ? 119 MET A C     1 
ATOM 7618 O O     . MET D 1 119 ? 163.304 112.354 139.105 1.00 66.19  ? 119 MET A O     1 
ATOM 7619 C CB    . MET D 1 119 ? 162.386 114.744 141.267 1.00 66.19  ? 119 MET A CB    1 
ATOM 7620 C CG    . MET D 1 119 ? 161.110 114.459 140.500 1.00 66.19  ? 119 MET A CG    1 
ATOM 7621 S SD    . MET D 1 119 ? 160.938 115.506 139.043 1.00 66.19  ? 119 MET A SD    1 
ATOM 7622 C CE    . MET D 1 119 ? 161.199 117.123 139.760 1.00 66.19  ? 119 MET A CE    1 
ATOM 7623 N N     . ASP D 1 120 ? 163.644 111.891 141.290 1.00 76.86  ? 120 ASP A N     1 
ATOM 7624 C CA    . ASP D 1 120 ? 163.528 110.440 141.136 1.00 76.86  ? 120 ASP A CA    1 
ATOM 7625 C C     . ASP D 1 120 ? 162.058 110.029 141.249 1.00 76.86  ? 120 ASP A C     1 
ATOM 7626 O O     . ASP D 1 120 ? 161.597 109.464 142.243 1.00 76.86  ? 120 ASP A O     1 
ATOM 7627 C CB    . ASP D 1 120 ? 164.403 109.726 142.159 1.00 76.86  ? 120 ASP A CB    1 
ATOM 7628 C CG    . ASP D 1 120 ? 164.325 110.354 143.542 1.00 76.86  ? 120 ASP A CG    1 
ATOM 7629 O OD1   . ASP D 1 120 ? 163.657 111.399 143.689 1.00 76.86  ? 120 ASP A OD1   1 
ATOM 7630 O OD2   . ASP D 1 120 ? 164.933 109.800 144.483 1.00 76.86  ? 120 ASP A OD2   1 
ATOM 7631 N N     . LEU D 1 121 ? 161.319 110.318 140.184 1.00 73.86  ? 121 LEU A N     1 
ATOM 7632 C CA    . LEU D 1 121 ? 159.890 110.058 140.126 1.00 73.86  ? 121 LEU A CA    1 
ATOM 7633 C C     . LEU D 1 121 ? 159.612 108.975 139.094 1.00 73.86  ? 121 LEU A C     1 
ATOM 7634 O O     . LEU D 1 121 ? 160.222 108.955 138.021 1.00 73.86  ? 121 LEU A O     1 
ATOM 7635 C CB    . LEU D 1 121 ? 159.117 111.346 139.791 1.00 73.86  ? 121 LEU A CB    1 
ATOM 7636 C CG    . LEU D 1 121 ? 157.592 111.419 139.927 1.00 73.86  ? 121 LEU A CG    1 
ATOM 7637 C CD1   . LEU D 1 121 ? 157.213 112.783 140.462 1.00 73.86  ? 121 LEU A CD1   1 
ATOM 7638 C CD2   . LEU D 1 121 ? 156.883 111.184 138.599 1.00 73.86  ? 121 LEU A CD2   1 
ATOM 7639 N N     . ASP D 1 122 ? 158.692 108.075 139.430 1.00 78.84  ? 122 ASP A N     1 
ATOM 7640 C CA    . ASP D 1 122 ? 158.228 107.044 138.516 1.00 78.84  ? 122 ASP A CA    1 
ATOM 7641 C C     . ASP D 1 122 ? 156.706 106.968 138.538 1.00 78.84  ? 122 ASP A C     1 
ATOM 7642 O O     . ASP D 1 122 ? 156.062 107.336 139.525 1.00 78.84  ? 122 ASP A O     1 
ATOM 7643 C CB    . ASP D 1 122 ? 158.894 105.669 138.816 1.00 78.84  ? 122 ASP A CB    1 
ATOM 7644 C CG    . ASP D 1 122 ? 158.732 105.199 140.271 1.00 78.84  ? 122 ASP A CG    1 
ATOM 7645 O OD1   . ASP D 1 122 ? 158.002 105.803 141.083 1.00 78.84  ? 122 ASP A OD1   1 
ATOM 7646 O OD2   . ASP D 1 122 ? 159.413 104.214 140.623 1.00 78.84  ? 122 ASP A OD2   1 
ATOM 7647 N N     . VAL D 1 123 ? 156.133 106.511 137.428 1.00 81.56  ? 123 VAL A N     1 
ATOM 7648 C CA    . VAL D 1 123 ? 154.687 106.429 137.282 1.00 81.56  ? 123 VAL A CA    1 
ATOM 7649 C C     . VAL D 1 123 ? 154.344 105.035 136.764 1.00 81.56  ? 123 VAL A C     1 
ATOM 7650 O O     . VAL D 1 123 ? 155.167 104.364 136.131 1.00 81.56  ? 123 VAL A O     1 
ATOM 7651 C CB    . VAL D 1 123 ? 154.149 107.567 136.359 1.00 81.56  ? 123 VAL A CB    1 
ATOM 7652 C CG1   . VAL D 1 123 ? 154.477 107.334 134.880 1.00 81.56  ? 123 VAL A CG1   1 
ATOM 7653 C CG2   . VAL D 1 123 ? 152.655 107.859 136.587 1.00 81.56  ? 123 VAL A CG2   1 
ATOM 7654 N N     . GLU D 1 124 ? 153.144 104.570 137.104 1.00 82.49  ? 124 GLU A N     1 
ATOM 7655 C CA    . GLU D 1 124 ? 152.615 103.306 136.609 1.00 82.49  ? 124 GLU A CA    1 
ATOM 7656 C C     . GLU D 1 124 ? 151.834 103.592 135.333 1.00 82.49  ? 124 GLU A C     1 
ATOM 7657 O O     . GLU D 1 124 ? 150.735 104.154 135.383 1.00 82.49  ? 124 GLU A O     1 
ATOM 7658 C CB    . GLU D 1 124 ? 151.732 102.638 137.661 1.00 82.49  ? 124 GLU A CB    1 
ATOM 7659 C CG    . GLU D 1 124 ? 151.092 101.332 137.209 1.00 82.49  ? 124 GLU A CG    1 
ATOM 7660 C CD    . GLU D 1 124 ? 149.618 101.483 136.882 1.00 82.49  ? 124 GLU A CD    1 
ATOM 7661 O OE1   . GLU D 1 124 ? 148.960 102.362 137.478 1.00 82.49  ? 124 GLU A OE1   1 
ATOM 7662 O OE2   . GLU D 1 124 ? 149.117 100.722 136.026 1.00 82.49  ? 124 GLU A OE2   1 
ATOM 7663 N N     . GLN D 1 125 ? 152.407 103.221 134.191 1.00 80.82  ? 125 GLN A N     1 
ATOM 7664 C CA    . GLN D 1 125 ? 151.711 103.388 132.924 1.00 80.82  ? 125 GLN A CA    1 
ATOM 7665 C C     . GLN D 1 125 ? 150.616 102.338 132.780 1.00 80.82  ? 125 GLN A C     1 
ATOM 7666 O O     . GLN D 1 125 ? 150.799 101.172 133.140 1.00 80.82  ? 125 GLN A O     1 
ATOM 7667 C CB    . GLN D 1 125 ? 152.695 103.297 131.756 1.00 80.82  ? 125 GLN A CB    1 
ATOM 7668 C CG    . GLN D 1 125 ? 153.716 102.173 131.873 1.00 80.82  ? 125 GLN A CG    1 
ATOM 7669 C CD    . GLN D 1 125 ? 154.626 102.085 130.665 1.00 80.82  ? 125 GLN A CD    1 
ATOM 7670 O OE1   . GLN D 1 125 ? 154.432 102.791 129.676 1.00 80.82  ? 125 GLN A OE1   1 
ATOM 7671 N NE2   . GLN D 1 125 ? 155.625 101.215 130.738 1.00 80.82  ? 125 GLN A NE2   1 
ATOM 7672 N N     . LEU D 1 126 ? 149.463 102.762 132.265 1.00 78.26  ? 126 LEU A N     1 
ATOM 7673 C CA    . LEU D 1 126 ? 148.341 101.846 132.089 1.00 78.26  ? 126 LEU A CA    1 
ATOM 7674 C C     . LEU D 1 126 ? 148.332 101.246 130.686 1.00 78.26  ? 126 LEU A C     1 
ATOM 7675 O O     . LEU D 1 126 ? 148.467 100.030 130.521 1.00 78.26  ? 126 LEU A O     1 
ATOM 7676 C CB    . LEU D 1 126 ? 147.022 102.571 132.377 1.00 78.26  ? 126 LEU A CB    1 
ATOM 7677 C CG    . LEU D 1 126 ? 145.824 101.703 132.771 1.00 78.26  ? 126 LEU A CG    1 
ATOM 7678 C CD1   . LEU D 1 126 ? 145.982 101.181 134.188 1.00 78.26  ? 126 LEU A CD1   1 
ATOM 7679 C CD2   . LEU D 1 126 ? 144.527 102.484 132.628 1.00 78.26  ? 126 LEU A CD2   1 
ATOM 7680 N N     . GLY D 1 127 ? 148.180 102.089 129.669 1.00 81.73  ? 127 GLY A N     1 
ATOM 7681 C CA    . GLY D 1 127 ? 148.239 101.629 128.297 1.00 81.73  ? 127 GLY A CA    1 
ATOM 7682 C C     . GLY D 1 127 ? 146.876 101.293 127.729 1.00 81.73  ? 127 GLY A C     1 
ATOM 7683 O O     . GLY D 1 127 ? 146.307 100.245 128.049 1.00 81.73  ? 127 GLY A O     1 
ATOM 7684 N N     . ILE D 1 128 ? 146.342 102.166 126.883 1.00 79.30  ? 128 ILE A N     1 
ATOM 7685 C CA    . ILE D 1 128 ? 145.067 101.934 126.218 1.00 79.30  ? 128 ILE A CA    1 
ATOM 7686 C C     . ILE D 1 128 ? 145.354 101.717 124.734 1.00 79.30  ? 128 ILE A C     1 
ATOM 7687 O O     . ILE D 1 128 ? 145.879 102.624 124.069 1.00 79.30  ? 128 ILE A O     1 
ATOM 7688 C CB    . ILE D 1 128 ? 144.087 103.095 126.431 1.00 79.30  ? 128 ILE A CB    1 
ATOM 7689 C CG1   . ILE D 1 128 ? 144.102 103.557 127.891 1.00 79.30  ? 128 ILE A CG1   1 
ATOM 7690 C CG2   . ILE D 1 128 ? 142.683 102.686 125.999 1.00 79.30  ? 128 ILE A CG2   1 
ATOM 7691 C CD1   . ILE D 1 128 ? 143.551 102.539 128.873 1.00 79.30  ? 128 ILE A CD1   1 
ATOM 7692 N N     . PRO D 1 129 ? 145.059 100.540 124.179 1.00 87.43  ? 129 PRO A N     1 
ATOM 7693 C CA    . PRO D 1 129 ? 145.308 100.314 122.753 1.00 87.43  ? 129 PRO A CA    1 
ATOM 7694 C C     . PRO D 1 129 ? 144.291 101.034 121.884 1.00 87.43  ? 129 PRO A C     1 
ATOM 7695 O O     . PRO D 1 129 ? 143.182 101.356 122.316 1.00 87.43  ? 129 PRO A O     1 
ATOM 7696 C CB    . PRO D 1 129 ? 145.179 98.794  122.608 1.00 87.43  ? 129 PRO A CB    1 
ATOM 7697 C CG    . PRO D 1 129 ? 144.259 98.402  123.706 1.00 87.43  ? 129 PRO A CG    1 
ATOM 7698 C CD    . PRO D 1 129 ? 144.559 99.328  124.850 1.00 87.43  ? 129 PRO A CD    1 
ATOM 7699 N N     . GLU D 1 130 ? 144.689 101.294 120.641 1.00 89.09  ? 130 GLU A N     1 
ATOM 7700 C CA    . GLU D 1 130 ? 143.820 101.954 119.670 1.00 89.09  ? 130 GLU A CA    1 
ATOM 7701 C C     . GLU D 1 130 ? 143.058 100.880 118.905 1.00 89.09  ? 130 GLU A C     1 
ATOM 7702 O O     . GLU D 1 130 ? 143.564 100.312 117.934 1.00 89.09  ? 130 GLU A O     1 
ATOM 7703 C CB    . GLU D 1 130 ? 144.628 102.846 118.735 1.00 89.09  ? 130 GLU A CB    1 
ATOM 7704 C CG    . GLU D 1 130 ? 144.886 104.233 119.293 1.00 89.09  ? 130 GLU A CG    1 
ATOM 7705 C CD    . GLU D 1 130 ? 143.643 105.103 119.286 1.00 89.09  ? 130 GLU A CD    1 
ATOM 7706 O OE1   . GLU D 1 130 ? 142.915 105.093 118.272 1.00 89.09  ? 130 GLU A OE1   1 
ATOM 7707 O OE2   . GLU D 1 130 ? 143.391 105.791 120.297 1.00 89.09  ? 130 GLU A OE2   1 
ATOM 7708 N N     . GLN D 1 131 ? 141.838 100.597 119.349 1.00 93.14  ? 131 GLN A N     1 
ATOM 7709 C CA    . GLN D 1 131 ? 140.968 99.656  118.666 1.00 93.14  ? 131 GLN A CA    1 
ATOM 7710 C C     . GLN D 1 131 ? 140.148 100.387 117.604 1.00 93.14  ? 131 GLN A C     1 
ATOM 7711 O O     . GLN D 1 131 ? 140.366 101.566 117.315 1.00 93.14  ? 131 GLN A O     1 
ATOM 7712 C CB    . GLN D 1 131 ? 140.072 98.933  119.671 1.00 93.14  ? 131 GLN A CB    1 
ATOM 7713 C CG    . GLN D 1 131 ? 139.086 99.831  120.412 1.00 93.14  ? 131 GLN A CG    1 
ATOM 7714 C CD    . GLN D 1 131 ? 139.613 100.285 121.756 1.00 93.14  ? 131 GLN A CD    1 
ATOM 7715 O OE1   . GLN D 1 131 ? 140.657 99.826  122.213 1.00 93.14  ? 131 GLN A OE1   1 
ATOM 7716 N NE2   . GLN D 1 131 ? 138.881 101.178 122.406 1.00 93.14  ? 131 GLN A NE2   1 
ATOM 7717 N N     . GLU D 1 132 ? 139.197 99.672  117.007 1.00 91.22  ? 132 GLU A N     1 
ATOM 7718 C CA    . GLU D 1 132 ? 138.304 100.254 116.008 1.00 91.22  ? 132 GLU A CA    1 
ATOM 7719 C C     . GLU D 1 132 ? 137.302 101.156 116.720 1.00 91.22  ? 132 GLU A C     1 
ATOM 7720 O O     . GLU D 1 132 ? 136.300 100.691 117.268 1.00 91.22  ? 132 GLU A O     1 
ATOM 7721 C CB    . GLU D 1 132 ? 137.606 99.155  115.213 1.00 91.22  ? 132 GLU A CB    1 
ATOM 7722 C CG    . GLU D 1 132 ? 136.656 99.651  114.122 1.00 91.22  ? 132 GLU A CG    1 
ATOM 7723 C CD    . GLU D 1 132 ? 137.315 100.620 113.157 1.00 91.22  ? 132 GLU A CD    1 
ATOM 7724 O OE1   . GLU D 1 132 ? 138.089 100.164 112.289 1.00 91.22  ? 132 GLU A OE1   1 
ATOM 7725 O OE2   . GLU D 1 132 ? 137.054 101.837 113.264 1.00 91.22  ? 132 GLU A OE2   1 
ATOM 7726 N N     . TYR D 1 133 ? 137.602 102.452 116.746 1.00 84.51  ? 133 TYR A N     1 
ATOM 7727 C CA    . TYR D 1 133 ? 136.687 103.442 117.294 1.00 84.51  ? 133 TYR A CA    1 
ATOM 7728 C C     . TYR D 1 133 ? 135.469 103.622 116.398 1.00 84.51  ? 133 TYR A C     1 
ATOM 7729 O O     . TYR D 1 133 ? 135.575 103.736 115.174 1.00 84.51  ? 133 TYR A O     1 
ATOM 7730 C CB    . TYR D 1 133 ? 137.405 104.778 117.481 1.00 84.51  ? 133 TYR A CB    1 
ATOM 7731 C CG    . TYR D 1 133 ? 138.249 104.865 118.732 1.00 84.51  ? 133 TYR A CG    1 
ATOM 7732 C CD1   . TYR D 1 133 ? 137.945 104.096 119.854 1.00 84.51  ? 133 TYR A CD1   1 
ATOM 7733 C CD2   . TYR D 1 133 ? 139.365 105.694 118.784 1.00 84.51  ? 133 TYR A CD2   1 
ATOM 7734 C CE1   . TYR D 1 133 ? 138.712 104.180 121.006 1.00 84.51  ? 133 TYR A CE1   1 
ATOM 7735 C CE2   . TYR D 1 133 ? 140.140 105.783 119.929 1.00 84.51  ? 133 TYR A CE2   1 
ATOM 7736 C CZ    . TYR D 1 133 ? 139.809 105.020 121.034 1.00 84.51  ? 133 TYR A CZ    1 
ATOM 7737 O OH    . TYR D 1 133 ? 140.578 105.100 122.171 1.00 84.51  ? 133 TYR A OH    1 
ATOM 7738 N N     . SER D 1 134 ? 134.298 103.649 117.033 1.00 76.07  ? 134 SER A N     1 
ATOM 7739 C CA    . SER D 1 134 ? 133.044 103.757 116.297 1.00 76.07  ? 134 SER A CA    1 
ATOM 7740 C C     . SER D 1 134 ? 132.804 105.183 115.818 1.00 76.07  ? 134 SER A C     1 
ATOM 7741 O O     . SER D 1 134 ? 132.708 105.438 114.613 1.00 76.07  ? 134 SER A O     1 
ATOM 7742 C CB    . SER D 1 134 ? 131.882 103.285 117.176 1.00 76.07  ? 134 SER A CB    1 
ATOM 7743 O OG    . SER D 1 134 ? 131.484 104.302 118.079 1.00 76.07  ? 134 SER A OG    1 
ATOM 7744 N N     . CYS D 1 135 ? 132.717 106.126 116.750 1.00 64.18  ? 135 CYS A N     1 
ATOM 7745 C CA    . CYS D 1 135 ? 132.328 107.496 116.448 1.00 64.18  ? 135 CYS A CA    1 
ATOM 7746 C C     . CYS D 1 135 ? 133.547 108.403 116.505 1.00 64.18  ? 135 CYS A C     1 
ATOM 7747 O O     . CYS D 1 135 ? 134.086 108.655 117.587 1.00 64.18  ? 135 CYS A O     1 
ATOM 7748 C CB    . CYS D 1 135 ? 131.259 107.984 117.422 1.00 64.18  ? 135 CYS A CB    1 
ATOM 7749 S SG    . CYS D 1 135 ? 130.722 109.659 117.090 1.00 64.18  ? 135 CYS A SG    1 
ATOM 7750 N N     . VAL D 1 136 ? 133.964 108.905 115.347 1.00 56.26  ? 136 VAL A N     1 
ATOM 7751 C CA    . VAL D 1 136 ? 135.040 109.881 115.239 1.00 56.26  ? 136 VAL A CA    1 
ATOM 7752 C C     . VAL D 1 136 ? 134.494 111.139 114.564 1.00 56.26  ? 136 VAL A C     1 
ATOM 7753 O O     . VAL D 1 136 ? 133.729 111.059 113.594 1.00 56.26  ? 136 VAL A O     1 
ATOM 7754 C CB    . VAL D 1 136 ? 136.280 109.280 114.528 1.00 56.26  ? 136 VAL A CB    1 
ATOM 7755 C CG1   . VAL D 1 136 ? 135.997 108.783 113.116 1.00 56.26  ? 136 VAL A CG1   1 
ATOM 7756 C CG2   . VAL D 1 136 ? 137.410 110.285 114.454 1.00 56.26  ? 136 VAL A CG2   1 
ATOM 7757 N N     . VAL D 1 137 ? 134.786 112.296 115.158 1.00 48.01  ? 137 VAL A N     1 
ATOM 7758 C CA    . VAL D 1 137 ? 134.476 113.581 114.552 1.00 48.01  ? 137 VAL A CA    1 
ATOM 7759 C C     . VAL D 1 137 ? 135.785 114.346 114.419 1.00 48.01  ? 137 VAL A C     1 
ATOM 7760 O O     . VAL D 1 137 ? 136.769 114.070 115.110 1.00 48.01  ? 137 VAL A O     1 
ATOM 7761 C CB    . VAL D 1 137 ? 133.436 114.394 115.358 1.00 48.01  ? 137 VAL A CB    1 
ATOM 7762 C CG1   . VAL D 1 137 ? 132.110 113.653 115.442 1.00 48.01  ? 137 VAL A CG1   1 
ATOM 7763 C CG2   . VAL D 1 137 ? 133.937 114.705 116.736 1.00 48.01  ? 137 VAL A CG2   1 
ATOM 7764 N N     . LYS D 1 138 ? 135.803 115.298 113.491 1.00 50.05  ? 138 LYS A N     1 
ATOM 7765 C CA    . LYS D 1 138 ? 137.018 116.076 113.248 1.00 50.05  ? 138 LYS A CA    1 
ATOM 7766 C C     . LYS D 1 138 ? 136.585 117.484 112.841 1.00 50.05  ? 138 LYS A C     1 
ATOM 7767 O O     . LYS D 1 138 ? 136.337 117.756 111.666 1.00 50.05  ? 138 LYS A O     1 
ATOM 7768 C CB    . LYS D 1 138 ? 137.896 115.417 112.194 1.00 50.05  ? 138 LYS A CB    1 
ATOM 7769 C CG    . LYS D 1 138 ? 139.269 116.056 112.013 1.00 50.05  ? 138 LYS A CG    1 
ATOM 7770 C CD    . LYS D 1 138 ? 139.377 116.842 110.710 1.00 50.05  ? 138 LYS A CD    1 
ATOM 7771 C CE    . LYS D 1 138 ? 139.506 115.920 109.513 1.00 50.05  ? 138 LYS A CE    1 
ATOM 7772 N NZ    . LYS D 1 138 ? 139.623 116.682 108.240 1.00 50.05  ? 138 LYS A NZ    1 
ATOM 7773 N N     . MET D 1 139 ? 136.496 118.358 113.821 1.00 47.31  ? 139 MET A N     1 
ATOM 7774 C CA    . MET D 1 139 ? 136.198 119.770 113.665 1.00 47.31  ? 139 MET A CA    1 
ATOM 7775 C C     . MET D 1 139 ? 137.473 120.584 113.829 1.00 47.31  ? 139 MET A C     1 
ATOM 7776 O O     . MET D 1 139 ? 138.486 120.057 114.298 1.00 47.31  ? 139 MET A O     1 
ATOM 7777 C CB    . MET D 1 139 ? 135.138 120.194 114.693 1.00 47.31  ? 139 MET A CB    1 
ATOM 7778 C CG    . MET D 1 139 ? 135.620 120.245 116.117 1.00 47.31  ? 139 MET A CG    1 
ATOM 7779 S SD    . MET D 1 139 ? 135.509 118.612 116.852 1.00 47.31  ? 139 MET A SD    1 
ATOM 7780 C CE    . MET D 1 139 ? 133.737 118.479 117.030 1.00 47.31  ? 139 MET A CE    1 
ATOM 7781 N N     . PRO D 1 140 ? 137.497 121.846 113.370 1.00 47.10  ? 140 PRO A N     1 
ATOM 7782 C CA    . PRO D 1 140 ? 138.624 122.725 113.710 1.00 47.10  ? 140 PRO A CA    1 
ATOM 7783 C C     . PRO D 1 140 ? 138.721 122.984 115.205 1.00 47.10  ? 140 PRO A C     1 
ATOM 7784 O O     . PRO D 1 140 ? 137.713 123.080 115.909 1.00 47.10  ? 140 PRO A O     1 
ATOM 7785 C CB    . PRO D 1 140 ? 138.318 124.015 112.938 1.00 47.10  ? 140 PRO A CB    1 
ATOM 7786 C CG    . PRO D 1 140 ? 136.892 123.899 112.522 1.00 47.10  ? 140 PRO A CG    1 
ATOM 7787 C CD    . PRO D 1 140 ? 136.697 122.441 112.286 1.00 47.10  ? 140 PRO A CD    1 
ATOM 7788 N N     . SER D 1 141 ? 139.966 123.078 115.679 1.00 43.83  ? 141 SER A N     1 
ATOM 7789 C CA    . SER D 1 141 ? 140.249 123.128 117.108 1.00 43.83  ? 141 SER A CA    1 
ATOM 7790 C C     . SER D 1 141 ? 139.849 124.449 117.738 1.00 43.83  ? 141 SER A C     1 
ATOM 7791 O O     . SER D 1 141 ? 139.477 124.469 118.913 1.00 43.83  ? 141 SER A O     1 
ATOM 7792 C CB    . SER D 1 141 ? 141.731 122.871 117.358 1.00 43.83  ? 141 SER A CB    1 
ATOM 7793 O OG    . SER D 1 141 ? 142.515 123.920 116.822 1.00 43.83  ? 141 SER A OG    1 
ATOM 7794 N N     . GLY D 1 142 ? 139.925 125.549 116.984 1.00 45.71  ? 142 GLY A N     1 
ATOM 7795 C CA    . GLY D 1 142 ? 139.436 126.824 117.481 1.00 45.71  ? 142 GLY A CA    1 
ATOM 7796 C C     . GLY D 1 142 ? 137.936 126.846 117.685 1.00 45.71  ? 142 GLY A C     1 
ATOM 7797 O O     . GLY D 1 142 ? 137.447 127.461 118.635 1.00 45.71  ? 142 GLY A O     1 
ATOM 7798 N N     . GLU D 1 143 ? 137.195 126.131 116.835 1.00 46.51  ? 143 GLU A N     1 
ATOM 7799 C CA    . GLU D 1 143 ? 135.745 126.067 116.975 1.00 46.51  ? 143 GLU A CA    1 
ATOM 7800 C C     . GLU D 1 143 ? 135.339 125.200 118.162 1.00 46.51  ? 143 GLU A C     1 
ATOM 7801 O O     . GLU D 1 143 ? 134.409 125.543 118.897 1.00 46.51  ? 143 GLU A O     1 
ATOM 7802 C CB    . GLU D 1 143 ? 135.125 125.537 115.683 1.00 46.51  ? 143 GLU A CB    1 
ATOM 7803 C CG    . GLU D 1 143 ? 133.596 125.590 115.551 1.00 46.51  ? 143 GLU A CG    1 
ATOM 7804 C CD    . GLU D 1 143 ? 133.005 127.004 115.572 1.00 46.51  ? 143 GLU A CD    1 
ATOM 7805 O OE1   . GLU D 1 143 ? 132.551 127.450 114.499 1.00 46.51  ? 143 GLU A OE1   1 
ATOM 7806 O OE2   . GLU D 1 143 ? 132.888 127.639 116.646 1.00 46.51  ? 143 GLU A OE2   1 
ATOM 7807 N N     . PHE D 1 144 ? 136.048 124.086 118.377 1.00 43.57  ? 144 PHE A N     1 
ATOM 7808 C CA    . PHE D 1 144 ? 135.803 123.242 119.546 1.00 43.57  ? 144 PHE A CA    1 
ATOM 7809 C C     . PHE D 1 144 ? 136.245 123.937 120.830 1.00 43.57  ? 144 PHE A C     1 
ATOM 7810 O O     . PHE D 1 144 ? 135.630 123.759 121.893 1.00 43.57  ? 144 PHE A O     1 
ATOM 7811 C CB    . PHE D 1 144 ? 136.526 121.906 119.366 1.00 43.57  ? 144 PHE A CB    1 
ATOM 7812 C CG    . PHE D 1 144 ? 136.589 121.066 120.608 1.00 43.57  ? 144 PHE A CG    1 
ATOM 7813 C CD1   . PHE D 1 144 ? 135.440 120.485 121.126 1.00 43.57  ? 144 PHE A CD1   1 
ATOM 7814 C CD2   . PHE D 1 144 ? 137.802 120.846 121.250 1.00 43.57  ? 144 PHE A CD2   1 
ATOM 7815 C CE1   . PHE D 1 144 ? 135.497 119.703 122.269 1.00 43.57  ? 144 PHE A CE1   1 
ATOM 7816 C CE2   . PHE D 1 144 ? 137.868 120.067 122.393 1.00 43.57  ? 144 PHE A CE2   1 
ATOM 7817 C CZ    . PHE D 1 144 ? 136.715 119.494 122.900 1.00 43.57  ? 144 PHE A CZ    1 
ATOM 7818 N N     . ALA D 1 145 ? 137.300 124.753 120.737 1.00 44.84  ? 145 ALA A N     1 
ATOM 7819 C CA    . ALA D 1 145 ? 137.746 125.568 121.861 1.00 44.84  ? 145 ALA A CA    1 
ATOM 7820 C C     . ALA D 1 145 ? 136.718 126.628 122.216 1.00 44.84  ? 145 ALA A C     1 
ATOM 7821 O O     . ALA D 1 145 ? 136.454 126.886 123.399 1.00 44.84  ? 145 ALA A O     1 
ATOM 7822 C CB    . ALA D 1 145 ? 139.084 126.223 121.529 1.00 44.84  ? 145 ALA A CB    1 
ATOM 7823 N N     . ARG D 1 146 ? 136.120 127.238 121.188 1.00 49.78  ? 146 ARG A N     1 
ATOM 7824 C CA    . ARG D 1 146 ? 135.021 128.174 121.381 1.00 49.78  ? 146 ARG A CA    1 
ATOM 7825 C C     . ARG D 1 146 ? 133.806 127.482 121.976 1.00 49.78  ? 146 ARG A C     1 
ATOM 7826 O O     . ARG D 1 146 ? 133.137 128.055 122.830 1.00 49.78  ? 146 ARG A O     1 
ATOM 7827 C CB    . ARG D 1 146 ? 134.664 128.844 120.048 1.00 49.78  ? 146 ARG A CB    1 
ATOM 7828 C CG    . ARG D 1 146 ? 133.577 129.942 120.086 1.00 49.78  ? 146 ARG A CG    1 
ATOM 7829 C CD    . ARG D 1 146 ? 133.840 131.215 120.933 1.00 49.78  ? 146 ARG A CD    1 
ATOM 7830 N NE    . ARG D 1 146 ? 135.235 131.515 121.241 1.00 49.78  ? 146 ARG A NE    1 
ATOM 7831 C CZ    . ARG D 1 146 ? 136.022 132.273 120.490 1.00 49.78  ? 146 ARG A CZ    1 
ATOM 7832 N NH1   . ARG D 1 146 ? 135.585 132.827 119.371 1.00 49.78  ? 146 ARG A NH1   1 
ATOM 7833 N NH2   . ARG D 1 146 ? 137.280 132.480 120.871 1.00 49.78  ? 146 ARG A NH2   1 
ATOM 7834 N N     . ILE D 1 147 ? 133.550 126.229 121.579 1.00 45.09  ? 147 ILE A N     1 
ATOM 7835 C CA    . ILE D 1 147 ? 132.416 125.454 122.092 1.00 45.09  ? 147 ILE A CA    1 
ATOM 7836 C C     . ILE D 1 147 ? 132.585 125.140 123.579 1.00 45.09  ? 147 ILE A C     1 
ATOM 7837 O O     . ILE D 1 147 ? 131.641 125.286 124.371 1.00 45.09  ? 147 ILE A O     1 
ATOM 7838 C CB    . ILE D 1 147 ? 132.243 124.180 121.240 1.00 45.09  ? 147 ILE A CB    1 
ATOM 7839 C CG1   . ILE D 1 147 ? 131.433 124.499 119.992 1.00 45.09  ? 147 ILE A CG1   1 
ATOM 7840 C CG2   . ILE D 1 147 ? 131.575 123.031 121.994 1.00 45.09  ? 147 ILE A CG2   1 
ATOM 7841 C CD1   . ILE D 1 147 ? 131.501 123.424 118.977 1.00 45.09  ? 147 ILE A CD1   1 
ATOM 7842 N N     . CYS D 1 148 ? 133.796 124.748 123.987 1.00 45.02  ? 148 CYS A N     1 
ATOM 7843 C CA    . CYS D 1 148 ? 134.040 124.485 125.405 1.00 45.02  ? 148 CYS A CA    1 
ATOM 7844 C C     . CYS D 1 148 ? 134.057 125.761 126.237 1.00 45.02  ? 148 CYS A C     1 
ATOM 7845 O O     . CYS D 1 148 ? 133.585 125.749 127.380 1.00 45.02  ? 148 CYS A O     1 
ATOM 7846 C CB    . CYS D 1 148 ? 135.344 123.731 125.593 1.00 45.02  ? 148 CYS A CB    1 
ATOM 7847 S SG    . CYS D 1 148 ? 135.308 122.077 124.940 1.00 45.02  ? 148 CYS A SG    1 
ATOM 7848 N N     . ARG D 1 149 ? 134.557 126.871 125.681 1.00 49.88  ? 149 ARG A N     1 
ATOM 7849 C CA    . ARG D 1 149 ? 134.475 128.143 126.393 1.00 49.88  ? 149 ARG A CA    1 
ATOM 7850 C C     . ARG D 1 149 ? 133.044 128.674 126.448 1.00 49.88  ? 149 ARG A C     1 
ATOM 7851 O O     . ARG D 1 149 ? 132.707 129.443 127.355 1.00 49.88  ? 149 ARG A O     1 
ATOM 7852 C CB    . ARG D 1 149 ? 135.400 129.166 125.739 1.00 49.88  ? 149 ARG A CB    1 
ATOM 7853 C CG    . ARG D 1 149 ? 135.974 130.185 126.703 1.00 49.88  ? 149 ARG A CG    1 
ATOM 7854 C CD    . ARG D 1 149 ? 136.498 131.400 125.958 1.00 49.88  ? 149 ARG A CD    1 
ATOM 7855 N NE    . ARG D 1 149 ? 135.603 131.802 124.880 1.00 49.88  ? 149 ARG A NE    1 
ATOM 7856 C CZ    . ARG D 1 149 ? 134.569 132.618 125.029 1.00 49.88  ? 149 ARG A CZ    1 
ATOM 7857 N NH1   . ARG D 1 149 ? 134.267 133.145 126.204 1.00 49.88  ? 149 ARG A NH1   1 
ATOM 7858 N NH2   . ARG D 1 149 ? 133.820 132.914 123.971 1.00 49.88  ? 149 ARG A NH2   1 
ATOM 7859 N N     . ASP D 1 150 ? 132.202 128.293 125.482 1.00 49.72  ? 150 ASP A N     1 
ATOM 7860 C CA    . ASP D 1 150 ? 130.775 128.589 125.552 1.00 49.72  ? 150 ASP A CA    1 
ATOM 7861 C C     . ASP D 1 150 ? 130.110 127.805 126.672 1.00 49.72  ? 150 ASP A C     1 
ATOM 7862 O O     . ASP D 1 150 ? 129.415 128.375 127.520 1.00 49.72  ? 150 ASP A O     1 
ATOM 7863 C CB    . ASP D 1 150 ? 130.102 128.245 124.220 1.00 49.72  ? 150 ASP A CB    1 
ATOM 7864 C CG    . ASP D 1 150 ? 130.339 129.280 123.145 1.00 49.72  ? 150 ASP A CG    1 
ATOM 7865 O OD1   . ASP D 1 150 ? 131.203 130.161 123.340 1.00 49.72  ? 150 ASP A OD1   1 
ATOM 7866 O OD2   . ASP D 1 150 ? 129.666 129.201 122.094 1.00 49.72  ? 150 ASP A OD2   1 
ATOM 7867 N N     . LEU D 1 151 ? 130.326 126.491 126.697 1.00 42.59  ? 151 LEU A N     1 
ATOM 7868 C CA    . LEU D 1 151 ? 129.576 125.619 127.590 1.00 42.59  ? 151 LEU A CA    1 
ATOM 7869 C C     . LEU D 1 151 ? 130.143 125.557 128.998 1.00 42.59  ? 151 LEU A C     1 
ATOM 7870 O O     . LEU D 1 151 ? 129.465 125.037 129.890 1.00 42.59  ? 151 LEU A O     1 
ATOM 7871 C CB    . LEU D 1 151 ? 129.510 124.209 127.010 1.00 42.59  ? 151 LEU A CB    1 
ATOM 7872 C CG    . LEU D 1 151 ? 128.754 124.067 125.692 1.00 42.59  ? 151 LEU A CG    1 
ATOM 7873 C CD1   . LEU D 1 151 ? 128.645 122.609 125.343 1.00 42.59  ? 151 LEU A CD1   1 
ATOM 7874 C CD2   . LEU D 1 151 ? 127.374 124.693 125.777 1.00 42.59  ? 151 LEU A CD2   1 
ATOM 7875 N N     . SER D 1 152 ? 131.351 126.078 129.226 1.00 46.48  ? 152 SER A N     1 
ATOM 7876 C CA    . SER D 1 152 ? 131.915 126.077 130.569 1.00 46.48  ? 152 SER A CA    1 
ATOM 7877 C C     . SER D 1 152 ? 131.244 127.085 131.489 1.00 46.48  ? 152 SER A C     1 
ATOM 7878 O O     . SER D 1 152 ? 131.338 126.944 132.712 1.00 46.48  ? 152 SER A O     1 
ATOM 7879 C CB    . SER D 1 152 ? 133.409 126.365 130.496 1.00 46.48  ? 152 SER A CB    1 
ATOM 7880 O OG    . SER D 1 152 ? 133.648 127.680 130.027 1.00 46.48  ? 152 SER A OG    1 
ATOM 7881 N N     . HIS D 1 153 ? 130.586 128.102 130.932 1.00 47.75  ? 153 HIS A N     1 
ATOM 7882 C CA    . HIS D 1 153 ? 129.880 129.069 131.762 1.00 47.75  ? 153 HIS A CA    1 
ATOM 7883 C C     . HIS D 1 153 ? 128.590 128.481 132.317 1.00 47.75  ? 153 HIS A C     1 
ATOM 7884 O O     . HIS D 1 153 ? 128.239 128.738 133.473 1.00 47.75  ? 153 HIS A O     1 
ATOM 7885 C CB    . HIS D 1 153 ? 129.588 130.336 130.960 1.00 47.75  ? 153 HIS A CB    1 
ATOM 7886 C CG    . HIS D 1 153 ? 130.778 130.880 130.233 1.00 47.75  ? 153 HIS A CG    1 
ATOM 7887 N ND1   . HIS D 1 153 ? 132.052 130.845 130.757 1.00 47.75  ? 153 HIS A ND1   1 
ATOM 7888 C CD2   . HIS D 1 153 ? 130.885 131.478 129.023 1.00 47.75  ? 153 HIS A CD2   1 
ATOM 7889 C CE1   . HIS D 1 153 ? 132.894 131.394 129.900 1.00 47.75  ? 153 HIS A CE1   1 
ATOM 7890 N NE2   . HIS D 1 153 ? 132.211 131.787 128.840 1.00 47.75  ? 153 HIS A NE2   1 
ATOM 7891 N N     . ILE D 1 154 ? 127.890 127.677 131.507 1.00 43.44  ? 154 ILE A N     1 
ATOM 7892 C CA    . ILE D 1 154 ? 126.563 127.173 131.865 1.00 43.44  ? 154 ILE A CA    1 
ATOM 7893 C C     . ILE D 1 154 ? 126.654 126.136 132.979 1.00 43.44  ? 154 ILE A C     1 
ATOM 7894 O O     . ILE D 1 154 ? 125.888 126.173 133.949 1.00 43.44  ? 154 ILE A O     1 
ATOM 7895 C CB    . ILE D 1 154 ? 125.864 126.598 130.619 1.00 43.44  ? 154 ILE A CB    1 
ATOM 7896 C CG1   . ILE D 1 154 ? 125.929 127.596 129.462 1.00 43.44  ? 154 ILE A CG1   1 
ATOM 7897 C CG2   . ILE D 1 154 ? 124.427 126.223 130.929 1.00 43.44  ? 154 ILE A CG2   1 
ATOM 7898 C CD1   . ILE D 1 154 ? 125.179 128.882 129.712 1.00 43.44  ? 154 ILE A CD1   1 
ATOM 7899 N N     . GLY D 1 155 ? 127.600 125.214 132.870 1.00 47.67  ? 155 GLY A N     1 
ATOM 7900 C CA    . GLY D 1 155 ? 127.792 124.221 133.910 1.00 47.67  ? 155 GLY A CA    1 
ATOM 7901 C C     . GLY D 1 155 ? 129.085 123.477 133.682 1.00 47.67  ? 155 GLY A C     1 
ATOM 7902 O O     . GLY D 1 155 ? 129.744 123.633 132.651 1.00 47.67  ? 155 GLY A O     1 
ATOM 7903 N N     . ASP D 1 156 ? 129.454 122.677 134.676 1.00 47.38  ? 156 ASP A N     1 
ATOM 7904 C CA    . ASP D 1 156 ? 130.625 121.808 134.568 1.00 47.38  ? 156 ASP A CA    1 
ATOM 7905 C C     . ASP D 1 156 ? 130.239 120.402 134.115 1.00 47.38  ? 156 ASP A C     1 
ATOM 7906 O O     . ASP D 1 156 ? 130.624 119.403 134.722 1.00 47.38  ? 156 ASP A O     1 
ATOM 7907 C CB    . ASP D 1 156 ? 131.373 121.776 135.896 1.00 47.38  ? 156 ASP A CB    1 
ATOM 7908 C CG    . ASP D 1 156 ? 130.446 121.641 137.086 1.00 47.38  ? 156 ASP A CG    1 
ATOM 7909 O OD1   . ASP D 1 156 ? 129.215 121.711 136.898 1.00 47.38  ? 156 ASP A OD1   1 
ATOM 7910 O OD2   . ASP D 1 156 ? 130.952 121.472 138.215 1.00 47.38  ? 156 ASP A OD2   1 
ATOM 7911 N N     . ALA D 1 157 ? 129.482 120.331 133.019 1.00 42.97  ? 157 ALA A N     1 
ATOM 7912 C CA    . ALA D 1 157 ? 129.043 119.068 132.439 1.00 42.97  ? 157 ALA A CA    1 
ATOM 7913 C C     . ALA D 1 157 ? 128.709 119.306 130.976 1.00 42.97  ? 157 ALA A C     1 
ATOM 7914 O O     . ALA D 1 157 ? 128.021 120.277 130.651 1.00 42.97  ? 157 ALA A O     1 
ATOM 7915 C CB    . ALA D 1 157 ? 127.820 118.503 133.172 1.00 42.97  ? 157 ALA A CB    1 
ATOM 7916 N N     . VAL D 1 158 ? 129.193 118.428 130.104 1.00 37.66  ? 158 VAL A N     1 
ATOM 7917 C CA    . VAL D 1 158 ? 128.861 118.465 128.686 1.00 37.66  ? 158 VAL A CA    1 
ATOM 7918 C C     . VAL D 1 158 ? 128.308 117.099 128.288 1.00 37.66  ? 158 VAL A C     1 
ATOM 7919 O O     . VAL D 1 158 ? 128.771 116.061 128.771 1.00 37.66  ? 158 VAL A O     1 
ATOM 7920 C CB    . VAL D 1 158 ? 130.079 118.911 127.827 1.00 37.66  ? 158 VAL A CB    1 
ATOM 7921 C CG1   . VAL D 1 158 ? 131.275 117.969 127.932 1.00 37.66  ? 158 VAL A CG1   1 
ATOM 7922 C CG2   . VAL D 1 158 ? 129.697 119.125 126.368 1.00 37.66  ? 158 VAL A CG2   1 
ATOM 7923 N N     . VAL D 1 159 ? 127.236 117.106 127.497 1.00 39.50  ? 159 VAL A N     1 
ATOM 7924 C CA    . VAL D 1 159 ? 126.676 115.873 126.961 1.00 39.50  ? 159 VAL A CA    1 
ATOM 7925 C C     . VAL D 1 159 ? 126.923 115.854 125.460 1.00 39.50  ? 159 VAL A C     1 
ATOM 7926 O O     . VAL D 1 159 ? 126.109 116.358 124.679 1.00 39.50  ? 159 VAL A O     1 
ATOM 7927 C CB    . VAL D 1 159 ? 125.175 115.739 127.281 1.00 39.50  ? 159 VAL A CB    1 
ATOM 7928 C CG1   . VAL D 1 159 ? 124.692 114.330 126.977 1.00 39.50  ? 159 VAL A CG1   1 
ATOM 7929 C CG2   . VAL D 1 159 ? 124.898 116.096 128.735 1.00 39.50  ? 159 VAL A CG2   1 
ATOM 7930 N N     . ILE D 1 160 ? 128.043 115.273 125.044 1.00 42.96  ? 160 ILE A N     1 
ATOM 7931 C CA    . ILE D 1 160 ? 128.399 115.240 123.631 1.00 42.96  ? 160 ILE A CA    1 
ATOM 7932 C C     . ILE D 1 160 ? 127.635 114.105 122.965 1.00 42.96  ? 160 ILE A C     1 
ATOM 7933 O O     . ILE D 1 160 ? 127.788 112.936 123.335 1.00 42.96  ? 160 ILE A O     1 
ATOM 7934 C CB    . ILE D 1 160 ? 129.914 115.078 123.441 1.00 42.96  ? 160 ILE A CB    1 
ATOM 7935 C CG1   . ILE D 1 160 ? 130.647 116.305 123.994 1.00 42.96  ? 160 ILE A CG1   1 
ATOM 7936 C CG2   . ILE D 1 160 ? 130.235 114.871 121.969 1.00 42.96  ? 160 ILE A CG2   1 
ATOM 7937 C CD1   . ILE D 1 160 ? 132.141 116.336 123.723 1.00 42.96  ? 160 ILE A CD1   1 
ATOM 7938 N N     . SER D 1 161 ? 126.808 114.448 121.984 1.00 52.14  ? 161 SER A N     1 
ATOM 7939 C CA    . SER D 1 161 ? 125.984 113.489 121.270 1.00 52.14  ? 161 SER A CA    1 
ATOM 7940 C C     . SER D 1 161 ? 126.296 113.555 119.783 1.00 52.14  ? 161 SER A C     1 
ATOM 7941 O O     . SER D 1 161 ? 126.819 114.552 119.283 1.00 52.14  ? 161 SER A O     1 
ATOM 7942 C CB    . SER D 1 161 ? 124.492 113.756 121.502 1.00 52.14  ? 161 SER A CB    1 
ATOM 7943 O OG    . SER D 1 161 ? 123.690 112.899 120.709 1.00 52.14  ? 161 SER A OG    1 
ATOM 7944 N N     . CYS D 1 162 ? 125.973 112.476 119.077 1.00 66.66  ? 162 CYS A N     1 
ATOM 7945 C CA    . CYS D 1 162 ? 126.179 112.411 117.640 1.00 66.66  ? 162 CYS A CA    1 
ATOM 7946 C C     . CYS D 1 162 ? 125.014 111.691 116.982 1.00 66.66  ? 162 CYS A C     1 
ATOM 7947 O O     . CYS D 1 162 ? 124.322 110.886 117.610 1.00 66.66  ? 162 CYS A O     1 
ATOM 7948 C CB    . CYS D 1 162 ? 127.491 111.709 117.283 1.00 66.66  ? 162 CYS A CB    1 
ATOM 7949 S SG    . CYS D 1 162 ? 128.924 112.786 117.379 1.00 66.66  ? 162 CYS A SG    1 
ATOM 7950 N N     . ALA D 1 163 ? 124.809 111.998 115.706 1.00 72.00  ? 163 ALA A N     1 
ATOM 7951 C CA    . ALA D 1 163 ? 123.757 111.388 114.909 1.00 72.00  ? 163 ALA A CA    1 
ATOM 7952 C C     . ALA D 1 163 ? 124.228 111.350 113.460 1.00 72.00  ? 163 ALA A C     1 
ATOM 7953 O O     . ALA D 1 163 ? 125.417 111.516 113.172 1.00 72.00  ? 163 ALA A O     1 
ATOM 7954 C CB    . ALA D 1 163 ? 122.437 112.153 115.074 1.00 72.00  ? 163 ALA A CB    1 
ATOM 7955 N N     . LYS D 1 164 ? 123.286 111.112 112.544 1.00 73.33  ? 164 LYS A N     1 
ATOM 7956 C CA    . LYS D 1 164 ? 123.605 111.179 111.122 1.00 73.33  ? 164 LYS A CA    1 
ATOM 7957 C C     . LYS D 1 164 ? 123.827 112.614 110.667 1.00 73.33  ? 164 LYS A C     1 
ATOM 7958 O O     . LYS D 1 164 ? 124.599 112.855 109.732 1.00 73.33  ? 164 LYS A O     1 
ATOM 7959 C CB    . LYS D 1 164 ? 122.488 110.535 110.299 1.00 73.33  ? 164 LYS A CB    1 
ATOM 7960 C CG    . LYS D 1 164 ? 122.474 109.015 110.334 1.00 73.33  ? 164 LYS A CG    1 
ATOM 7961 C CD    . LYS D 1 164 ? 123.598 108.429 109.495 1.00 73.33  ? 164 LYS A CD    1 
ATOM 7962 C CE    . LYS D 1 164 ? 123.346 106.962 109.187 1.00 73.33  ? 164 LYS A CE    1 
ATOM 7963 N NZ    . LYS D 1 164 ? 124.592 106.254 108.779 1.00 73.33  ? 164 LYS A NZ    1 
ATOM 7964 N N     . ASP D 1 165 ? 123.166 113.574 111.313 1.00 69.26  ? 165 ASP A N     1 
ATOM 7965 C CA    . ASP D 1 165 ? 123.264 114.976 110.930 1.00 69.26  ? 165 ASP A CA    1 
ATOM 7966 C C     . ASP D 1 165 ? 124.589 115.577 111.383 1.00 69.26  ? 165 ASP A C     1 
ATOM 7967 O O     . ASP D 1 165 ? 125.388 116.020 110.553 1.00 69.26  ? 165 ASP A O     1 
ATOM 7968 C CB    . ASP D 1 165 ? 122.088 115.766 111.512 1.00 69.26  ? 165 ASP A CB    1 
ATOM 7969 C CG    . ASP D 1 165 ? 121.647 116.906 110.611 1.00 69.26  ? 165 ASP A CG    1 
ATOM 7970 O OD1   . ASP D 1 165 ? 122.279 117.109 109.553 1.00 69.26  ? 165 ASP A OD1   1 
ATOM 7971 O OD2   . ASP D 1 165 ? 120.666 117.596 110.961 1.00 69.26  ? 165 ASP A OD2   1 
ATOM 7972 N N     . GLY D 1 166 ? 124.838 115.589 112.687 1.00 63.13  ? 166 GLY A N     1 
ATOM 7973 C CA    . GLY D 1 166 ? 126.068 116.173 113.183 1.00 63.13  ? 166 GLY A CA    1 
ATOM 7974 C C     . GLY D 1 166 ? 126.202 116.002 114.680 1.00 63.13  ? 166 GLY A C     1 
ATOM 7975 O O     . GLY D 1 166 ? 125.326 115.445 115.345 1.00 63.13  ? 166 GLY A O     1 
ATOM 7976 N N     . VAL D 1 167 ? 127.321 116.499 115.201 1.00 48.83  ? 167 VAL A N     1 
ATOM 7977 C CA    . VAL D 1 167 ? 127.636 116.410 116.623 1.00 48.83  ? 167 VAL A CA    1 
ATOM 7978 C C     . VAL D 1 167 ? 126.812 117.451 117.384 1.00 48.83  ? 167 VAL A C     1 
ATOM 7979 O O     . VAL D 1 167 ? 126.551 118.551 116.881 1.00 48.83  ? 167 VAL A O     1 
ATOM 7980 C CB    . VAL D 1 167 ? 129.161 116.548 116.853 1.00 48.83  ? 167 VAL A CB    1 
ATOM 7981 C CG1   . VAL D 1 167 ? 129.715 117.881 116.391 1.00 48.83  ? 167 VAL A CG1   1 
ATOM 7982 C CG2   . VAL D 1 167 ? 129.566 116.295 118.311 1.00 48.83  ? 167 VAL A CG2   1 
ATOM 7983 N N     . LYS D 1 168 ? 126.307 117.063 118.556 1.00 43.43  ? 168 LYS A N     1 
ATOM 7984 C CA    . LYS D 1 168 ? 125.534 117.945 119.423 1.00 43.43  ? 168 LYS A CA    1 
ATOM 7985 C C     . LYS D 1 168 ? 126.281 118.098 120.741 1.00 43.43  ? 168 LYS A C     1 
ATOM 7986 O O     . LYS D 1 168 ? 126.580 117.104 121.409 1.00 43.43  ? 168 LYS A O     1 
ATOM 7987 C CB    . LYS D 1 168 ? 124.130 117.396 119.656 1.00 43.43  ? 168 LYS A CB    1 
ATOM 7988 C CG    . LYS D 1 168 ? 123.274 118.272 120.555 1.00 43.43  ? 168 LYS A CG    1 
ATOM 7989 C CD    . LYS D 1 168 ? 121.827 117.818 120.560 1.00 43.43  ? 168 LYS A CD    1 
ATOM 7990 C CE    . LYS D 1 168 ? 120.888 118.985 120.810 1.00 43.43  ? 168 LYS A CE    1 
ATOM 7991 N NZ    . LYS D 1 168 ? 121.223 120.161 119.959 1.00 43.43  ? 168 LYS A NZ    1 
ATOM 7992 N N     . PHE D 1 169 ? 126.577 119.342 121.113 1.00 39.07  ? 169 PHE A N     1 
ATOM 7993 C CA    . PHE D 1 169 ? 127.255 119.634 122.374 1.00 39.07  ? 169 PHE A CA    1 
ATOM 7994 C C     . PHE D 1 169 ? 126.224 120.137 123.377 1.00 39.07  ? 169 PHE A C     1 
ATOM 7995 O O     . PHE D 1 169 ? 126.049 121.337 123.593 1.00 39.07  ? 169 PHE A O     1 
ATOM 7996 C CB    . PHE D 1 169 ? 128.362 120.655 122.164 1.00 39.07  ? 169 PHE A CB    1 
ATOM 7997 C CG    . PHE D 1 169 ? 129.530 120.137 121.394 1.00 39.07  ? 169 PHE A CG    1 
ATOM 7998 C CD1   . PHE D 1 169 ? 130.568 119.489 122.044 1.00 39.07  ? 169 PHE A CD1   1 
ATOM 7999 C CD2   . PHE D 1 169 ? 129.605 120.321 120.020 1.00 39.07  ? 169 PHE A CD2   1 
ATOM 8000 C CE1   . PHE D 1 169 ? 131.657 119.021 121.335 1.00 39.07  ? 169 PHE A CE1   1 
ATOM 8001 C CE2   . PHE D 1 169 ? 130.691 119.854 119.307 1.00 39.07  ? 169 PHE A CE2   1 
ATOM 8002 C CZ    . PHE D 1 169 ? 131.715 119.202 119.968 1.00 39.07  ? 169 PHE A CZ    1 
ATOM 8003 N N     . SER D 1 170 ? 125.531 119.195 124.003 1.00 39.09  ? 170 SER A N     1 
ATOM 8004 C CA    . SER D 1 170 ? 124.547 119.550 125.011 1.00 39.09  ? 170 SER A CA    1 
ATOM 8005 C C     . SER D 1 170 ? 125.231 119.833 126.341 1.00 39.09  ? 170 SER A C     1 
ATOM 8006 O O     . SER D 1 170 ? 126.236 119.211 126.691 1.00 39.09  ? 170 SER A O     1 
ATOM 8007 C CB    . SER D 1 170 ? 123.517 118.433 125.175 1.00 39.09  ? 170 SER A CB    1 
ATOM 8008 O OG    . SER D 1 170 ? 122.739 118.281 124.001 1.00 39.09  ? 170 SER A OG    1 
ATOM 8009 N N     . ALA D 1 171 ? 124.684 120.797 127.075 1.00 36.93  ? 171 ALA A N     1 
ATOM 8010 C CA    . ALA D 1 171 ? 125.169 121.123 128.407 1.00 36.93  ? 171 ALA A CA    1 
ATOM 8011 C C     . ALA D 1 171 ? 124.008 121.674 129.214 1.00 36.93  ? 171 ALA A C     1 
ATOM 8012 O O     . ALA D 1 171 ? 123.029 122.172 128.657 1.00 36.93  ? 171 ALA A O     1 
ATOM 8013 C CB    . ALA D 1 171 ? 126.320 122.131 128.367 1.00 36.93  ? 171 ALA A CB    1 
ATOM 8014 N N     . SER D 1 172 ? 124.127 121.581 130.536 1.00 43.44  ? 172 SER A N     1 
ATOM 8015 C CA    . SER D 1 172 ? 123.082 122.057 131.431 1.00 43.44  ? 172 SER A CA    1 
ATOM 8016 C C     . SER D 1 172 ? 123.710 122.423 132.765 1.00 43.44  ? 172 SER A C     1 
ATOM 8017 O O     . SER D 1 172 ? 124.801 121.958 133.105 1.00 43.44  ? 172 SER A O     1 
ATOM 8018 C CB    . SER D 1 172 ? 121.983 121.007 131.626 1.00 43.44  ? 172 SER A CB    1 
ATOM 8019 O OG    . SER D 1 172 ? 121.134 121.354 132.706 1.00 43.44  ? 172 SER A OG    1 
ATOM 8020 N N     . GLY D 1 173 ? 123.003 123.254 133.523 1.00 45.55  ? 173 GLY A N     1 
ATOM 8021 C CA    . GLY D 1 173 ? 123.510 123.673 134.816 1.00 45.55  ? 173 GLY A CA    1 
ATOM 8022 C C     . GLY D 1 173 ? 122.571 124.659 135.481 1.00 45.55  ? 173 GLY A C     1 
ATOM 8023 O O     . GLY D 1 173 ? 121.381 124.714 135.169 1.00 45.55  ? 173 GLY A O     1 
ATOM 8024 N N     . GLU D 1 174 ? 123.136 125.435 136.408 1.00 52.13  ? 174 GLU A N     1 
ATOM 8025 C CA    . GLU D 1 174 ? 122.352 126.400 137.170 1.00 52.13  ? 174 GLU A CA    1 
ATOM 8026 C C     . GLU D 1 174 ? 122.011 127.630 136.338 1.00 52.13  ? 174 GLU A C     1 
ATOM 8027 O O     . GLU D 1 174 ? 121.037 128.324 136.649 1.00 52.13  ? 174 GLU A O     1 
ATOM 8028 C CB    . GLU D 1 174 ? 123.116 126.707 138.483 1.00 52.13  ? 174 GLU A CB    1 
ATOM 8029 C CG    . GLU D 1 174 ? 122.531 127.686 139.556 1.00 52.13  ? 174 GLU A CG    1 
ATOM 8030 C CD    . GLU D 1 174 ? 122.609 129.192 139.268 1.00 52.13  ? 174 GLU A CD    1 
ATOM 8031 O OE1   . GLU D 1 174 ? 122.121 129.960 140.124 1.00 52.13  ? 174 GLU A OE1   1 
ATOM 8032 O OE2   . GLU D 1 174 ? 123.261 129.629 138.298 1.00 52.13  ? 174 GLU A OE2   1 
ATOM 8033 N N     . LEU D 1 175 ? 122.760 127.897 135.269 1.00 48.46  ? 175 LEU A N     1 
ATOM 8034 C CA    . LEU D 1 175 ? 122.535 129.086 134.457 1.00 48.46  ? 175 LEU A CA    1 
ATOM 8035 C C     . LEU D 1 175 ? 121.480 128.875 133.381 1.00 48.46  ? 175 LEU A C     1 
ATOM 8036 O O     . LEU D 1 175 ? 121.207 129.803 132.612 1.00 48.46  ? 175 LEU A O     1 
ATOM 8037 C CB    . LEU D 1 175 ? 123.832 129.523 133.775 1.00 48.46  ? 175 LEU A CB    1 
ATOM 8038 C CG    . LEU D 1 175 ? 124.733 130.534 134.483 1.00 48.46  ? 175 LEU A CG    1 
ATOM 8039 C CD1   . LEU D 1 175 ? 125.822 131.009 133.538 1.00 48.46  ? 175 LEU A CD1   1 
ATOM 8040 C CD2   . LEU D 1 175 ? 123.982 131.683 135.095 1.00 48.46  ? 175 LEU A CD2   1 
ATOM 8041 N N     . GLY D 1 176 ? 120.891 127.683 133.303 1.00 47.01  ? 176 GLY A N     1 
ATOM 8042 C CA    . GLY D 1 176 ? 120.068 127.283 132.184 1.00 47.01  ? 176 GLY A CA    1 
ATOM 8043 C C     . GLY D 1 176 ? 120.600 126.010 131.553 1.00 47.01  ? 176 GLY A C     1 
ATOM 8044 O O     . GLY D 1 176 ? 121.203 125.169 132.230 1.00 47.01  ? 176 GLY A O     1 
ATOM 8045 N N     . ASN D 1 177 ? 120.377 125.881 130.250 1.00 41.69  ? 177 ASN A N     1 
ATOM 8046 C CA    . ASN D 1 177 ? 120.997 124.806 129.496 1.00 41.69  ? 177 ASN A CA    1 
ATOM 8047 C C     . ASN D 1 177 ? 121.346 125.295 128.097 1.00 41.69  ? 177 ASN A C     1 
ATOM 8048 O O     . ASN D 1 177 ? 120.716 126.212 127.566 1.00 41.69  ? 177 ASN A O     1 
ATOM 8049 C CB    . ASN D 1 177 ? 120.127 123.523 129.515 1.00 41.69  ? 177 ASN A CB    1 
ATOM 8050 C CG    . ASN D 1 177 ? 118.720 123.694 128.927 1.00 41.69  ? 177 ASN A CG    1 
ATOM 8051 O OD1   . ASN D 1 177 ? 118.345 124.728 128.390 1.00 41.69  ? 177 ASN A OD1   1 
ATOM 8052 N ND2   . ASN D 1 177 ? 117.929 122.635 129.045 1.00 41.69  ? 177 ASN A ND2   1 
ATOM 8053 N N     . GLY D 1 178 ? 122.382 124.696 127.522 1.00 37.66  ? 178 GLY A N     1 
ATOM 8054 C CA    . GLY D 1 178 ? 122.855 125.124 126.224 1.00 37.66  ? 178 GLY A CA    1 
ATOM 8055 C C     . GLY D 1 178 ? 123.199 123.967 125.316 1.00 37.66  ? 178 GLY A C     1 
ATOM 8056 O O     . GLY D 1 178 ? 124.012 123.109 125.670 1.00 37.66  ? 178 GLY A O     1 
ATOM 8057 N N     . ASN D 1 179 ? 122.583 123.932 124.142 1.00 38.63  ? 179 ASN A N     1 
ATOM 8058 C CA    . ASN D 1 179 ? 122.829 122.896 123.151 1.00 38.63  ? 179 ASN A CA    1 
ATOM 8059 C C     . ASN D 1 179 ? 123.516 123.532 121.954 1.00 38.63  ? 179 ASN A C     1 
ATOM 8060 O O     . ASN D 1 179 ? 122.957 124.434 121.323 1.00 38.63  ? 179 ASN A O     1 
ATOM 8061 C CB    . ASN D 1 179 ? 121.524 122.225 122.727 1.00 38.63  ? 179 ASN A CB    1 
ATOM 8062 C CG    . ASN D 1 179 ? 120.668 121.823 123.907 1.00 38.63  ? 179 ASN A CG    1 
ATOM 8063 O OD1   . ASN D 1 179 ? 119.618 122.413 124.157 1.00 38.63  ? 179 ASN A OD1   1 
ATOM 8064 N ND2   . ASN D 1 179 ? 121.110 120.812 124.639 1.00 38.63  ? 179 ASN A ND2   1 
ATOM 8065 N N     . ILE D 1 180 ? 124.716 123.064 121.641 1.00 38.56  ? 180 ILE A N     1 
ATOM 8066 C CA    . ILE D 1 180 ? 125.460 123.532 120.482 1.00 38.56  ? 180 ILE A CA    1 
ATOM 8067 C C     . ILE D 1 180 ? 125.423 122.421 119.445 1.00 38.56  ? 180 ILE A C     1 
ATOM 8068 O O     . ILE D 1 180 ? 125.978 121.337 119.662 1.00 38.56  ? 180 ILE A O     1 
ATOM 8069 C CB    . ILE D 1 180 ? 126.901 123.916 120.838 1.00 38.56  ? 180 ILE A CB    1 
ATOM 8070 C CG1   . ILE D 1 180 ? 126.912 125.103 121.802 1.00 38.56  ? 180 ILE A CG1   1 
ATOM 8071 C CG2   . ILE D 1 180 ? 127.678 124.239 119.583 1.00 38.56  ? 180 ILE A CG2   1 
ATOM 8072 C CD1   . ILE D 1 180 ? 128.299 125.559 122.196 1.00 38.56  ? 180 ILE A CD1   1 
ATOM 8073 N N     . LYS D 1 181 ? 124.765 122.682 118.323 1.00 46.41  ? 181 LYS A N     1 
ATOM 8074 C CA    . LYS D 1 181 ? 124.638 121.711 117.247 1.00 46.41  ? 181 LYS A CA    1 
ATOM 8075 C C     . LYS D 1 181 ? 125.609 122.079 116.135 1.00 46.41  ? 181 LYS A C     1 
ATOM 8076 O O     . LYS D 1 181 ? 125.501 123.157 115.542 1.00 46.41  ? 181 LYS A O     1 
ATOM 8077 C CB    . LYS D 1 181 ? 123.206 121.667 116.717 1.00 46.41  ? 181 LYS A CB    1 
ATOM 8078 C CG    . LYS D 1 181 ? 122.898 120.463 115.836 1.00 46.41  ? 181 LYS A CG    1 
ATOM 8079 C CD    . LYS D 1 181 ? 122.753 119.195 116.660 1.00 46.41  ? 181 LYS A CD    1 
ATOM 8080 C CE    . LYS D 1 181 ? 121.985 118.122 115.906 1.00 46.41  ? 181 LYS A CE    1 
ATOM 8081 N NZ    . LYS D 1 181 ? 122.892 117.187 115.184 1.00 46.41  ? 181 LYS A NZ    1 
ATOM 8082 N N     . LEU D 1 182 ? 126.549 121.184 115.854 1.00 50.27  ? 182 LEU A N     1 
ATOM 8083 C CA    . LEU D 1 182 ? 127.526 121.364 114.786 1.00 50.27  ? 182 LEU A CA    1 
ATOM 8084 C C     . LEU D 1 182 ? 127.325 120.227 113.791 1.00 50.27  ? 182 LEU A C     1 
ATOM 8085 O O     . LEU D 1 182 ? 127.533 119.058 114.128 1.00 50.27  ? 182 LEU A O     1 
ATOM 8086 C CB    . LEU D 1 182 ? 128.944 121.402 115.362 1.00 50.27  ? 182 LEU A CB    1 
ATOM 8087 C CG    . LEU D 1 182 ? 130.170 121.767 114.519 1.00 50.27  ? 182 LEU A CG    1 
ATOM 8088 C CD1   . LEU D 1 182 ? 131.177 122.492 115.369 1.00 50.27  ? 182 LEU A CD1   1 
ATOM 8089 C CD2   . LEU D 1 182 ? 130.839 120.537 113.934 1.00 50.27  ? 182 LEU A CD2   1 
ATOM 8090 N N     . SER D 1 183 ? 126.921 120.570 112.572 1.00 59.46  ? 183 SER A N     1 
ATOM 8091 C CA    . SER D 1 183 ? 126.596 119.570 111.564 1.00 59.46  ? 183 SER A CA    1 
ATOM 8092 C C     . SER D 1 183 ? 127.811 119.323 110.673 1.00 59.46  ? 183 SER A C     1 
ATOM 8093 O O     . SER D 1 183 ? 128.680 120.183 110.516 1.00 59.46  ? 183 SER A O     1 
ATOM 8094 C CB    . SER D 1 183 ? 125.377 120.011 110.757 1.00 59.46  ? 183 SER A CB    1 
ATOM 8095 O OG    . SER D 1 183 ? 124.289 120.336 111.606 1.00 59.46  ? 183 SER A OG    1 
ATOM 8096 N N     . GLN D 1 184 ? 127.884 118.136 110.076 1.00 67.16  ? 184 GLN A N     1 
ATOM 8097 C CA    . GLN D 1 184 ? 128.953 117.808 109.143 1.00 67.16  ? 184 GLN A CA    1 
ATOM 8098 C C     . GLN D 1 184 ? 128.709 118.530 107.824 1.00 67.16  ? 184 GLN A C     1 
ATOM 8099 O O     . GLN D 1 184 ? 127.572 118.898 107.510 1.00 67.16  ? 184 GLN A O     1 
ATOM 8100 C CB    . GLN D 1 184 ? 129.044 116.296 108.923 1.00 67.16  ? 184 GLN A CB    1 
ATOM 8101 C CG    . GLN D 1 184 ? 127.830 115.669 108.253 1.00 67.16  ? 184 GLN A CG    1 
ATOM 8102 C CD    . GLN D 1 184 ? 128.005 114.183 108.000 1.00 67.16  ? 184 GLN A CD    1 
ATOM 8103 O OE1   . GLN D 1 184 ? 129.057 113.614 108.285 1.00 67.16  ? 184 GLN A OE1   1 
ATOM 8104 N NE2   . GLN D 1 184 ? 126.972 113.549 107.460 1.00 67.16  ? 184 GLN A NE2   1 
ATOM 8105 N N     . THR D 1 185 ? 129.781 118.755 107.067 1.00 78.68  ? 185 THR A N     1 
ATOM 8106 C CA    . THR D 1 185 ? 129.707 119.466 105.790 1.00 78.68  ? 185 THR A CA    1 
ATOM 8107 C C     . THR D 1 185 ? 130.482 118.665 104.746 1.00 78.68  ? 185 THR A C     1 
ATOM 8108 O O     . THR D 1 185 ? 131.418 117.929 105.073 1.00 78.68  ? 185 THR A O     1 
ATOM 8109 C CB    . THR D 1 185 ? 130.228 120.908 105.927 1.00 78.68  ? 185 THR A CB    1 
ATOM 8110 O OG1   . THR D 1 185 ? 130.163 121.569 104.657 1.00 78.68  ? 185 THR A OG1   1 
ATOM 8111 C CG2   . THR D 1 185 ? 131.659 120.943 106.456 1.00 78.68  ? 185 THR A CG2   1 
ATOM 8112 N N     . SER D 1 186 ? 130.057 118.776 103.487 1.00 85.30  ? 186 SER A N     1 
ATOM 8113 C CA    . SER D 1 186 ? 130.742 118.124 102.371 1.00 85.30  ? 186 SER A CA    1 
ATOM 8114 C C     . SER D 1 186 ? 131.603 119.168 101.667 1.00 85.30  ? 186 SER A C     1 
ATOM 8115 O O     . SER D 1 186 ? 131.301 119.642 100.569 1.00 85.30  ? 186 SER A O     1 
ATOM 8116 C CB    . SER D 1 186 ? 129.739 117.483 101.420 1.00 85.30  ? 186 SER A CB    1 
ATOM 8117 O OG    . SER D 1 186 ? 129.022 116.441 102.059 1.00 85.30  ? 186 SER A OG    1 
ATOM 8118 N N     . ASN D 1 187 ? 132.706 119.524 102.317 1.00 88.44  ? 187 ASN A N     1 
ATOM 8119 C CA    . ASN D 1 187 ? 133.623 120.541 101.821 1.00 88.44  ? 187 ASN A CA    1 
ATOM 8120 C C     . ASN D 1 187 ? 135.033 119.968 101.802 1.00 88.44  ? 187 ASN A C     1 
ATOM 8121 O O     . ASN D 1 187 ? 135.705 119.929 102.838 1.00 88.44  ? 187 ASN A O     1 
ATOM 8122 C CB    . ASN D 1 187 ? 133.559 121.802 102.683 1.00 88.44  ? 187 ASN A CB    1 
ATOM 8123 C CG    . ASN D 1 187 ? 132.309 122.620 102.426 1.00 88.44  ? 187 ASN A CG    1 
ATOM 8124 O OD1   . ASN D 1 187 ? 131.674 122.492 101.380 1.00 88.44  ? 187 ASN A OD1   1 
ATOM 8125 N ND2   . ASN D 1 187 ? 131.948 123.468 103.381 1.00 88.44  ? 187 ASN A ND2   1 
ATOM 8126 N N     . VAL D 1 188 ? 135.474 119.521 100.622 1.00 94.70  ? 188 VAL A N     1 
ATOM 8127 C CA    . VAL D 1 188 ? 136.822 118.984 100.463 1.00 94.70  ? 188 VAL A CA    1 
ATOM 8128 C C     . VAL D 1 188 ? 137.819 120.034 99.997  1.00 94.70  ? 188 VAL A C     1 
ATOM 8129 O O     . VAL D 1 188 ? 139.023 119.742 99.928  1.00 94.70  ? 188 VAL A O     1 
ATOM 8130 C CB    . VAL D 1 188 ? 136.830 117.803 99.473  1.00 94.70  ? 188 VAL A CB    1 
ATOM 8131 C CG1   . VAL D 1 188 ? 135.967 116.668 99.998  1.00 94.70  ? 188 VAL A CG1   1 
ATOM 8132 C CG2   . VAL D 1 188 ? 136.346 118.258 98.105  1.00 94.70  ? 188 VAL A CG2   1 
ATOM 8133 N N     . ASP D 1 189 ? 137.357 121.242 99.664  1.00 93.41  ? 189 ASP A N     1 
ATOM 8134 C CA    . ASP D 1 189 ? 138.271 122.309 99.270  1.00 93.41  ? 189 ASP A CA    1 
ATOM 8135 C C     . ASP D 1 189 ? 139.025 122.861 100.473 1.00 93.41  ? 189 ASP A C     1 
ATOM 8136 O O     . ASP D 1 189 ? 140.176 123.294 100.348 1.00 93.41  ? 189 ASP A O     1 
ATOM 8137 C CB    . ASP D 1 189 ? 137.500 123.423 98.560  1.00 93.41  ? 189 ASP A CB    1 
ATOM 8138 C CG    . ASP D 1 189 ? 136.193 123.766 99.255  1.00 93.41  ? 189 ASP A CG    1 
ATOM 8139 O OD1   . ASP D 1 189 ? 135.838 123.086 100.241 1.00 93.41  ? 189 ASP A OD1   1 
ATOM 8140 O OD2   . ASP D 1 189 ? 135.518 124.718 98.813  1.00 93.41  ? 189 ASP A OD2   1 
ATOM 8141 N N     . LYS D 1 190 ? 138.393 122.853 101.643 1.00 88.98  ? 190 LYS A N     1 
ATOM 8142 C CA    . LYS D 1 190 ? 139.009 123.284 102.895 1.00 88.98  ? 190 LYS A CA    1 
ATOM 8143 C C     . LYS D 1 190 ? 139.095 122.061 103.802 1.00 88.98  ? 190 LYS A C     1 
ATOM 8144 O O     . LYS D 1 190 ? 138.151 121.268 103.880 1.00 88.98  ? 190 LYS A O     1 
ATOM 8145 C CB    . LYS D 1 190 ? 138.212 124.417 103.539 1.00 88.98  ? 190 LYS A CB    1 
ATOM 8146 C CG    . LYS D 1 190 ? 136.702 124.245 103.460 1.00 88.98  ? 190 LYS A CG    1 
ATOM 8147 C CD    . LYS D 1 190 ? 135.976 125.416 104.096 1.00 88.98  ? 190 LYS A CD    1 
ATOM 8148 C CE    . LYS D 1 190 ? 136.047 126.649 103.216 1.00 88.98  ? 190 LYS A CE    1 
ATOM 8149 N NZ    . LYS D 1 190 ? 135.299 126.459 101.942 1.00 88.98  ? 190 LYS A NZ    1 
ATOM 8150 N N     . GLU D 1 191 ? 140.237 121.890 104.471 1.00 83.12  ? 191 GLU A N     1 
ATOM 8151 C CA    . GLU D 1 191 ? 140.405 120.733 105.344 1.00 83.12  ? 191 GLU A CA    1 
ATOM 8152 C C     . GLU D 1 191 ? 140.582 121.145 106.799 1.00 83.12  ? 191 GLU A C     1 
ATOM 8153 O O     . GLU D 1 191 ? 140.165 120.413 107.703 1.00 83.12  ? 191 GLU A O     1 
ATOM 8154 C CB    . GLU D 1 191 ? 141.598 119.892 104.885 1.00 83.12  ? 191 GLU A CB    1 
ATOM 8155 C CG    . GLU D 1 191 ? 141.606 119.561 103.399 1.00 83.12  ? 191 GLU A CG    1 
ATOM 8156 C CD    . GLU D 1 191 ? 142.780 118.688 103.001 1.00 83.12  ? 191 GLU A CD    1 
ATOM 8157 O OE1   . GLU D 1 191 ? 142.909 117.577 103.555 1.00 83.12  ? 191 GLU A OE1   1 
ATOM 8158 O OE2   . GLU D 1 191 ? 143.573 119.112 102.134 1.00 83.12  ? 191 GLU A OE2   1 
ATOM 8159 N N     . GLU D 1 192 ? 141.187 122.304 107.045 1.00 69.99  ? 192 GLU A N     1 
ATOM 8160 C CA    . GLU D 1 192 ? 141.455 122.775 108.397 1.00 69.99  ? 192 GLU A CA    1 
ATOM 8161 C C     . GLU D 1 192 ? 140.273 123.503 109.023 1.00 69.99  ? 192 GLU A C     1 
ATOM 8162 O O     . GLU D 1 192 ? 140.343 123.865 110.202 1.00 69.99  ? 192 GLU A O     1 
ATOM 8163 C CB    . GLU D 1 192 ? 142.683 123.692 108.399 1.00 69.99  ? 192 GLU A CB    1 
ATOM 8164 C CG    . GLU D 1 192 ? 143.950 123.029 107.885 1.00 69.99  ? 192 GLU A CG    1 
ATOM 8165 C CD    . GLU D 1 192 ? 144.724 122.324 108.983 1.00 69.99  ? 192 GLU A CD    1 
ATOM 8166 O OE1   . GLU D 1 192 ? 144.432 121.140 109.252 1.00 69.99  ? 192 GLU A OE1   1 
ATOM 8167 O OE2   . GLU D 1 192 ? 145.624 122.954 109.577 1.00 69.99  ? 192 GLU A OE2   1 
ATOM 8168 N N     . GLU D 1 193 ? 139.198 123.730 108.269 1.00 72.99  ? 193 GLU A N     1 
ATOM 8169 C CA    . GLU D 1 193 ? 138.021 124.405 108.793 1.00 72.99  ? 193 GLU A CA    1 
ATOM 8170 C C     . GLU D 1 193 ? 136.734 123.619 108.568 1.00 72.99  ? 193 GLU A C     1 
ATOM 8171 O O     . GLU D 1 193 ? 135.779 123.801 109.332 1.00 72.99  ? 193 GLU A O     1 
ATOM 8172 C CB    . GLU D 1 193 ? 137.896 125.807 108.169 1.00 72.99  ? 193 GLU A CB    1 
ATOM 8173 C CG    . GLU D 1 193 ? 137.057 126.807 108.957 1.00 72.99  ? 193 GLU A CG    1 
ATOM 8174 C CD    . GLU D 1 193 ? 137.431 128.248 108.659 1.00 72.99  ? 193 GLU A CD    1 
ATOM 8175 O OE1   . GLU D 1 193 ? 138.311 128.791 109.360 1.00 72.99  ? 193 GLU A OE1   1 
ATOM 8176 O OE2   . GLU D 1 193 ? 136.844 128.837 107.728 1.00 72.99  ? 193 GLU A OE2   1 
ATOM 8177 N N     . ALA D 1 194 ? 136.685 122.735 107.578 1.00 71.24  ? 194 ALA A N     1 
ATOM 8178 C CA    . ALA D 1 194 ? 135.520 121.892 107.362 1.00 71.24  ? 194 ALA A CA    1 
ATOM 8179 C C     . ALA D 1 194 ? 135.527 120.714 108.333 1.00 71.24  ? 194 ALA A C     1 
ATOM 8180 O O     . ALA D 1 194 ? 136.563 120.323 108.875 1.00 71.24  ? 194 ALA A O     1 
ATOM 8181 C CB    . ALA D 1 194 ? 135.473 121.395 105.919 1.00 71.24  ? 194 ALA A CB    1 
ATOM 8182 N N     . VAL D 1 195 ? 134.343 120.147 108.552 1.00 63.22  ? 195 VAL A N     1 
ATOM 8183 C CA    . VAL D 1 195 ? 134.134 119.078 109.522 1.00 63.22  ? 195 VAL A CA    1 
ATOM 8184 C C     . VAL D 1 195 ? 133.693 117.824 108.781 1.00 63.22  ? 195 VAL A C     1 
ATOM 8185 O O     . VAL D 1 195 ? 132.752 117.871 107.980 1.00 63.22  ? 195 VAL A O     1 
ATOM 8186 C CB    . VAL D 1 195 ? 133.089 119.473 110.585 1.00 63.22  ? 195 VAL A CB    1 
ATOM 8187 C CG1   . VAL D 1 195 ? 132.982 118.403 111.661 1.00 63.22  ? 195 VAL A CG1   1 
ATOM 8188 C CG2   . VAL D 1 195 ? 133.428 120.821 111.203 1.00 63.22  ? 195 VAL A CG2   1 
ATOM 8189 N N     . THR D 1 196 ? 134.373 116.709 109.041 1.00 61.43  ? 196 THR A N     1 
ATOM 8190 C CA    . THR D 1 196 ? 133.905 115.395 108.624 1.00 61.43  ? 196 THR A CA    1 
ATOM 8191 C C     . THR D 1 196 ? 133.584 114.558 109.858 1.00 61.43  ? 196 THR A C     1 
ATOM 8192 O O     . THR D 1 196 ? 134.217 114.703 110.910 1.00 61.43  ? 196 THR A O     1 
ATOM 8193 C CB    . THR D 1 196 ? 134.921 114.693 107.698 1.00 61.43  ? 196 THR A CB    1 
ATOM 8194 O OG1   . THR D 1 196 ? 134.359 113.472 107.197 1.00 61.43  ? 196 THR A OG1   1 
ATOM 8195 C CG2   . THR D 1 196 ? 136.265 114.414 108.375 1.00 61.43  ? 196 THR A CG2   1 
ATOM 8196 N N     . ILE D 1 197 ? 132.524 113.757 109.759 1.00 63.21  ? 197 ILE A N     1 
ATOM 8197 C CA    . ILE D 1 197 ? 132.001 112.982 110.881 1.00 63.21  ? 197 ILE A CA    1 
ATOM 8198 C C     . ILE D 1 197 ? 131.763 111.559 110.393 1.00 63.21  ? 197 ILE A C     1 
ATOM 8199 O O     . ILE D 1 197 ? 131.027 111.351 109.421 1.00 63.21  ? 197 ILE A O     1 
ATOM 8200 C CB    . ILE D 1 197 ? 130.696 113.583 111.444 1.00 63.21  ? 197 ILE A CB    1 
ATOM 8201 C CG1   . ILE D 1 197 ? 130.955 114.928 112.130 1.00 63.21  ? 197 ILE A CG1   1 
ATOM 8202 C CG2   . ILE D 1 197 ? 130.024 112.622 112.426 1.00 63.21  ? 197 ILE A CG2   1 
ATOM 8203 C CD1   . ILE D 1 197 ? 129.722 115.610 112.639 1.00 63.21  ? 197 ILE A CD1   1 
ATOM 8204 N N     . GLU D 1 198 ? 132.385 110.586 111.055 1.00 67.11  ? 198 GLU A N     1 
ATOM 8205 C CA    . GLU D 1 198 ? 132.107 109.174 110.823 1.00 67.11  ? 198 GLU A CA    1 
ATOM 8206 C C     . GLU D 1 198 ? 131.447 108.607 112.073 1.00 67.11  ? 198 GLU A C     1 
ATOM 8207 O O     . GLU D 1 198 ? 132.018 108.677 113.166 1.00 67.11  ? 198 GLU A O     1 
ATOM 8208 C CB    . GLU D 1 198 ? 133.384 108.406 110.483 1.00 67.11  ? 198 GLU A CB    1 
ATOM 8209 C CG    . GLU D 1 198 ? 133.979 108.750 109.129 1.00 67.11  ? 198 GLU A CG    1 
ATOM 8210 C CD    . GLU D 1 198 ? 134.544 107.536 108.417 1.00 67.11  ? 198 GLU A CD    1 
ATOM 8211 O OE1   . GLU D 1 198 ? 134.355 107.422 107.188 1.00 67.11  ? 198 GLU A OE1   1 
ATOM 8212 O OE2   . GLU D 1 198 ? 135.178 106.695 109.088 1.00 67.11  ? 198 GLU A OE2   1 
ATOM 8213 N N     . MET D 1 199 ? 130.253 108.043 111.909 1.00 73.15  ? 199 MET A N     1 
ATOM 8214 C CA    . MET D 1 199 ? 129.428 107.616 113.029 1.00 73.15  ? 199 MET A CA    1 
ATOM 8215 C C     . MET D 1 199 ? 128.999 106.174 112.803 1.00 73.15  ? 199 MET A C     1 
ATOM 8216 O O     . MET D 1 199 ? 128.734 105.766 111.669 1.00 73.15  ? 199 MET A O     1 
ATOM 8217 C CB    . MET D 1 199 ? 128.205 108.561 113.183 1.00 73.15  ? 199 MET A CB    1 
ATOM 8218 C CG    . MET D 1 199 ? 127.239 108.322 114.363 1.00 73.15  ? 199 MET A CG    1 
ATOM 8219 S SD    . MET D 1 199 ? 125.959 107.052 114.190 1.00 73.15  ? 199 MET A SD    1 
ATOM 8220 C CE    . MET D 1 199 ? 124.839 107.829 113.035 1.00 73.15  ? 199 MET A CE    1 
ATOM 8221 N N     . ASN D 1 200 ? 128.934 105.405 113.889 1.00 71.26  ? 200 ASN A N     1 
ATOM 8222 C CA    . ASN D 1 200 ? 128.441 104.034 113.852 1.00 71.26  ? 200 ASN A CA    1 
ATOM 8223 C C     . ASN D 1 200 ? 127.251 103.819 114.773 1.00 71.26  ? 200 ASN A C     1 
ATOM 8224 O O     . ASN D 1 200 ? 126.314 103.099 114.410 1.00 71.26  ? 200 ASN A O     1 
ATOM 8225 C CB    . ASN D 1 200 ? 129.568 103.057 114.217 1.00 71.26  ? 200 ASN A CB    1 
ATOM 8226 C CG    . ASN D 1 200 ? 130.533 102.830 113.073 1.00 71.26  ? 200 ASN A CG    1 
ATOM 8227 O OD1   . ASN D 1 200 ? 131.744 102.975 113.230 1.00 71.26  ? 200 ASN A OD1   1 
ATOM 8228 N ND2   . ASN D 1 200 ? 129.999 102.473 111.910 1.00 71.26  ? 200 ASN A ND2   1 
ATOM 8229 N N     . GLU D 1 201 ? 127.262 104.420 115.960 1.00 68.49  ? 201 GLU A N     1 
ATOM 8230 C CA    . GLU D 1 201 ? 126.192 104.297 116.937 1.00 68.49  ? 201 GLU A CA    1 
ATOM 8231 C C     . GLU D 1 201 ? 125.793 105.672 117.451 1.00 68.49  ? 201 GLU A C     1 
ATOM 8232 O O     . GLU D 1 201 ? 126.652 106.539 117.643 1.00 68.49  ? 201 GLU A O     1 
ATOM 8233 C CB    . GLU D 1 201 ? 126.618 103.422 118.128 1.00 68.49  ? 201 GLU A CB    1 
ATOM 8234 C CG    . GLU D 1 201 ? 126.942 101.976 117.788 1.00 68.49  ? 201 GLU A CG    1 
ATOM 8235 C CD    . GLU D 1 201 ? 127.634 101.253 118.927 1.00 68.49  ? 201 GLU A CD    1 
ATOM 8236 O OE1   . GLU D 1 201 ? 127.927 101.900 119.953 1.00 68.49  ? 201 GLU A OE1   1 
ATOM 8237 O OE2   . GLU D 1 201 ? 127.890 100.038 118.795 1.00 68.49  ? 201 GLU A OE2   1 
ATOM 8238 N N     . PRO D 1 202 ? 124.493 105.906 117.679 1.00 65.91  ? 202 PRO A N     1 
ATOM 8239 C CA    . PRO D 1 202 ? 124.061 107.143 118.348 1.00 65.91  ? 202 PRO A CA    1 
ATOM 8240 C C     . PRO D 1 202 ? 124.309 107.047 119.845 1.00 65.91  ? 202 PRO A C     1 
ATOM 8241 O O     . PRO D 1 202 ? 123.627 106.305 120.558 1.00 65.91  ? 202 PRO A O     1 
ATOM 8242 C CB    . PRO D 1 202 ? 122.561 107.212 118.017 1.00 65.91  ? 202 PRO A CB    1 
ATOM 8243 C CG    . PRO D 1 202 ? 122.331 106.190 116.936 1.00 65.91  ? 202 PRO A CG    1 
ATOM 8244 C CD    . PRO D 1 202 ? 123.348 105.132 117.175 1.00 65.91  ? 202 PRO A CD    1 
ATOM 8245 N N     . VAL D 1 203 ? 125.293 107.803 120.328 1.00 61.79  ? 203 VAL A N     1 
ATOM 8246 C CA    . VAL D 1 203 ? 125.796 107.662 121.688 1.00 61.79  ? 203 VAL A CA    1 
ATOM 8247 C C     . VAL D 1 203 ? 125.671 108.987 122.432 1.00 61.79  ? 203 VAL A C     1 
ATOM 8248 O O     . VAL D 1 203 ? 125.851 110.064 121.851 1.00 61.79  ? 203 VAL A O     1 
ATOM 8249 C CB    . VAL D 1 203 ? 127.253 107.152 121.693 1.00 61.79  ? 203 VAL A CB    1 
ATOM 8250 C CG1   . VAL D 1 203 ? 127.290 105.667 121.369 1.00 61.79  ? 203 VAL A CG1   1 
ATOM 8251 C CG2   . VAL D 1 203 ? 128.105 107.920 120.689 1.00 61.79  ? 203 VAL A CG2   1 
ATOM 8252 N N     . GLN D 1 204 ? 125.327 108.899 123.717 1.00 58.10  ? 204 GLN A N     1 
ATOM 8253 C CA    . GLN D 1 204 ? 125.227 110.050 124.610 1.00 58.10  ? 204 GLN A CA    1 
ATOM 8254 C C     . GLN D 1 204 ? 126.174 109.825 125.778 1.00 58.10  ? 204 GLN A C     1 
ATOM 8255 O O     . GLN D 1 204 ? 126.005 108.865 126.539 1.00 58.10  ? 204 GLN A O     1 
ATOM 8256 C CB    . GLN D 1 204 ? 123.797 110.238 125.127 1.00 58.10  ? 204 GLN A CB    1 
ATOM 8257 C CG    . GLN D 1 204 ? 122.695 109.973 124.112 1.00 58.10  ? 204 GLN A CG    1 
ATOM 8258 C CD    . GLN D 1 204 ? 122.564 111.079 123.089 1.00 58.10  ? 204 GLN A CD    1 
ATOM 8259 O OE1   . GLN D 1 204 ? 122.825 110.877 121.904 1.00 58.10  ? 204 GLN A OE1   1 
ATOM 8260 N NE2   . GLN D 1 204 ? 122.150 112.256 123.541 1.00 58.10  ? 204 GLN A NE2   1 
ATOM 8261 N N     . LEU D 1 205 ? 127.161 110.705 125.927 1.00 49.00  ? 205 LEU A N     1 
ATOM 8262 C CA    . LEU D 1 205 ? 128.173 110.568 126.967 1.00 49.00  ? 205 LEU A CA    1 
ATOM 8263 C C     . LEU D 1 205 ? 128.288 111.876 127.734 1.00 49.00  ? 205 LEU A C     1 
ATOM 8264 O O     . LEU D 1 205 ? 128.282 112.951 127.131 1.00 49.00  ? 205 LEU A O     1 
ATOM 8265 C CB    . LEU D 1 205 ? 129.543 110.191 126.391 1.00 49.00  ? 205 LEU A CB    1 
ATOM 8266 C CG    . LEU D 1 205 ? 129.935 108.784 125.929 1.00 49.00  ? 205 LEU A CG    1 
ATOM 8267 C CD1   . LEU D 1 205 ? 129.254 108.372 124.640 1.00 49.00  ? 205 LEU A CD1   1 
ATOM 8268 C CD2   . LEU D 1 205 ? 131.447 108.683 125.787 1.00 49.00  ? 205 LEU A CD2   1 
ATOM 8269 N N     . THR D 1 206 ? 128.421 111.780 129.054 1.00 42.45  ? 206 THR A N     1 
ATOM 8270 C CA    . THR D 1 206 ? 128.465 112.941 129.935 1.00 42.45  ? 206 THR A CA    1 
ATOM 8271 C C     . THR D 1 206 ? 129.873 113.091 130.495 1.00 42.45  ? 206 THR A C     1 
ATOM 8272 O O     . THR D 1 206 ? 130.398 112.159 131.113 1.00 42.45  ? 206 THR A O     1 
ATOM 8273 C CB    . THR D 1 206 ? 127.447 112.798 131.068 1.00 42.45  ? 206 THR A CB    1 
ATOM 8274 O OG1   . THR D 1 206 ? 126.130 112.686 130.515 1.00 42.45  ? 206 THR A OG1   1 
ATOM 8275 C CG2   . THR D 1 206 ? 127.497 114.000 131.999 1.00 42.45  ? 206 THR A CG2   1 
ATOM 8276 N N     . PHE D 1 207 ? 130.476 114.259 130.289 1.00 41.51  ? 207 PHE A N     1 
ATOM 8277 C CA    . PHE D 1 207 ? 131.834 114.542 130.740 1.00 41.51  ? 207 PHE A CA    1 
ATOM 8278 C C     . PHE D 1 207 ? 131.827 115.687 131.747 1.00 41.51  ? 207 PHE A C     1 
ATOM 8279 O O     . PHE D 1 207 ? 130.778 116.164 132.181 1.00 41.51  ? 207 PHE A O     1 
ATOM 8280 C CB    . PHE D 1 207 ? 132.754 114.894 129.568 1.00 41.51  ? 207 PHE A CB    1 
ATOM 8281 C CG    . PHE D 1 207 ? 132.658 113.953 128.412 1.00 41.51  ? 207 PHE A CG    1 
ATOM 8282 C CD1   . PHE D 1 207 ? 132.771 112.586 128.602 1.00 41.51  ? 207 PHE A CD1   1 
ATOM 8283 C CD2   . PHE D 1 207 ? 132.480 114.439 127.127 1.00 41.51  ? 207 PHE A CD2   1 
ATOM 8284 C CE1   . PHE D 1 207 ? 132.680 111.714 127.533 1.00 41.51  ? 207 PHE A CE1   1 
ATOM 8285 C CE2   . PHE D 1 207 ? 132.398 113.574 126.051 1.00 41.51  ? 207 PHE A CE2   1 
ATOM 8286 C CZ    . PHE D 1 207 ? 132.504 112.216 126.253 1.00 41.51  ? 207 PHE A CZ    1 
ATOM 8287 N N     . ALA D 1 208 ? 133.028 116.119 132.118 1.00 41.65  ? 208 ALA A N     1 
ATOM 8288 C CA    . ALA D 1 208 ? 133.231 117.289 132.957 1.00 41.65  ? 208 ALA A CA    1 
ATOM 8289 C C     . ALA D 1 208 ? 134.035 118.319 132.178 1.00 41.65  ? 208 ALA A C     1 
ATOM 8290 O O     . ALA D 1 208 ? 135.013 117.977 131.507 1.00 41.65  ? 208 ALA A O     1 
ATOM 8291 C CB    . ALA D 1 208 ? 133.952 116.923 134.256 1.00 41.65  ? 208 ALA A CB    1 
ATOM 8292 N N     . LEU D 1 209 ? 133.621 119.579 132.268 1.00 41.72  ? 209 LEU A N     1 
ATOM 8293 C CA    . LEU D 1 209 ? 134.177 120.621 131.417 1.00 41.72  ? 209 LEU A CA    1 
ATOM 8294 C C     . LEU D 1 209 ? 135.407 121.308 131.989 1.00 41.72  ? 209 LEU A C     1 
ATOM 8295 O O     . LEU D 1 209 ? 135.996 122.138 131.293 1.00 41.72  ? 209 LEU A O     1 
ATOM 8296 C CB    . LEU D 1 209 ? 133.110 121.670 131.104 1.00 41.72  ? 209 LEU A CB    1 
ATOM 8297 C CG    . LEU D 1 209 ? 132.174 121.206 129.995 1.00 41.72  ? 209 LEU A CG    1 
ATOM 8298 C CD1   . LEU D 1 209 ? 130.906 122.010 129.966 1.00 41.72  ? 209 LEU A CD1   1 
ATOM 8299 C CD2   . LEU D 1 209 ? 132.895 121.337 128.675 1.00 41.72  ? 209 LEU A CD2   1 
ATOM 8300 N N     . ARG D 1 210 ? 135.814 120.998 133.221 1.00 43.98  ? 210 ARG A N     1 
ATOM 8301 C CA    . ARG D 1 210 ? 137.069 121.540 133.735 1.00 43.98  ? 210 ARG A CA    1 
ATOM 8302 C C     . ARG D 1 210 ? 138.265 120.891 133.047 1.00 43.98  ? 210 ARG A C     1 
ATOM 8303 O O     . ARG D 1 210 ? 139.165 121.581 132.545 1.00 43.98  ? 210 ARG A O     1 
ATOM 8304 C CB    . ARG D 1 210 ? 137.137 121.344 135.248 1.00 43.98  ? 210 ARG A CB    1 
ATOM 8305 C CG    . ARG D 1 210 ? 138.272 122.093 135.925 1.00 43.98  ? 210 ARG A CG    1 
ATOM 8306 C CD    . ARG D 1 210 ? 138.119 122.112 137.441 1.00 43.98  ? 210 ARG A CD    1 
ATOM 8307 N NE    . ARG D 1 210 ? 137.326 120.992 137.932 1.00 43.98  ? 210 ARG A NE    1 
ATOM 8308 C CZ    . ARG D 1 210 ? 137.832 119.908 138.503 1.00 43.98  ? 210 ARG A CZ    1 
ATOM 8309 N NH1   . ARG D 1 210 ? 139.134 119.764 138.679 1.00 43.98  ? 210 ARG A NH1   1 
ATOM 8310 N NH2   . ARG D 1 210 ? 137.010 118.943 138.905 1.00 43.98  ? 210 ARG A NH2   1 
ATOM 8311 N N     . TYR D 1 211 ? 138.262 119.558 132.972 1.00 45.86  ? 211 TYR A N     1 
ATOM 8312 C CA    . TYR D 1 211 ? 139.320 118.840 132.272 1.00 45.86  ? 211 TYR A CA    1 
ATOM 8313 C C     . TYR D 1 211 ? 139.222 119.036 130.767 1.00 45.86  ? 211 TYR A C     1 
ATOM 8314 O O     . TYR D 1 211 ? 140.247 119.058 130.077 1.00 45.86  ? 211 TYR A O     1 
ATOM 8315 C CB    . TYR D 1 211 ? 139.270 117.361 132.646 1.00 45.86  ? 211 TYR A CB    1 
ATOM 8316 C CG    . TYR D 1 211 ? 138.972 117.156 134.111 1.00 45.86  ? 211 TYR A CG    1 
ATOM 8317 C CD1   . TYR D 1 211 ? 139.910 117.503 135.080 1.00 45.86  ? 211 TYR A CD1   1 
ATOM 8318 C CD2   . TYR D 1 211 ? 137.746 116.646 134.529 1.00 45.86  ? 211 TYR A CD2   1 
ATOM 8319 C CE1   . TYR D 1 211 ? 139.642 117.332 136.430 1.00 45.86  ? 211 TYR A CE1   1 
ATOM 8320 C CE2   . TYR D 1 211 ? 137.465 116.472 135.877 1.00 45.86  ? 211 TYR A CE2   1 
ATOM 8321 C CZ    . TYR D 1 211 ? 138.418 116.817 136.820 1.00 45.86  ? 211 TYR A CZ    1 
ATOM 8322 O OH    . TYR D 1 211 ? 138.150 116.643 138.157 1.00 45.86  ? 211 TYR A OH    1 
ATOM 8323 N N     . LEU D 1 212 ? 138.012 119.248 130.251 1.00 39.67  ? 212 LEU A N     1 
ATOM 8324 C CA    . LEU D 1 212 ? 137.866 119.596 128.848 1.00 39.67  ? 212 LEU A CA    1 
ATOM 8325 C C     . LEU D 1 212 ? 138.323 121.023 128.558 1.00 39.67  ? 212 LEU A C     1 
ATOM 8326 O O     . LEU D 1 212 ? 138.775 121.290 127.446 1.00 39.67  ? 212 LEU A O     1 
ATOM 8327 C CB    . LEU D 1 212 ? 136.417 119.382 128.406 1.00 39.67  ? 212 LEU A CB    1 
ATOM 8328 C CG    . LEU D 1 212 ? 136.225 119.024 126.932 1.00 39.67  ? 212 LEU A CG    1 
ATOM 8329 C CD1   . LEU D 1 212 ? 137.027 117.786 126.586 1.00 39.67  ? 212 LEU A CD1   1 
ATOM 8330 C CD2   . LEU D 1 212 ? 134.764 118.786 126.618 1.00 39.67  ? 212 LEU A CD2   1 
ATOM 8331 N N     . ASN D 1 213 ? 138.265 121.930 129.543 1.00 42.40  ? 213 ASN A N     1 
ATOM 8332 C CA    . ASN D 1 213 ? 138.900 123.241 129.402 1.00 42.40  ? 213 ASN A CA    1 
ATOM 8333 C C     . ASN D 1 213 ? 140.419 123.126 129.411 1.00 42.40  ? 213 ASN A C     1 
ATOM 8334 O O     . ASN D 1 213 ? 141.119 123.876 128.713 1.00 42.40  ? 213 ASN A O     1 
ATOM 8335 C CB    . ASN D 1 213 ? 138.454 124.178 130.521 1.00 42.40  ? 213 ASN A CB    1 
ATOM 8336 C CG    . ASN D 1 213 ? 137.153 124.875 130.218 1.00 42.40  ? 213 ASN A CG    1 
ATOM 8337 O OD1   . ASN D 1 213 ? 136.640 124.813 129.101 1.00 42.40  ? 213 ASN A OD1   1 
ATOM 8338 N ND2   . ASN D 1 213 ? 136.613 125.557 131.218 1.00 42.40  ? 213 ASN A ND2   1 
ATOM 8339 N N     . PHE D 1 214 ? 140.947 122.205 130.217 1.00 43.65  ? 214 PHE A N     1 
ATOM 8340 C CA    . PHE D 1 214 ? 142.386 121.967 130.182 1.00 43.65  ? 214 PHE A CA    1 
ATOM 8341 C C     . PHE D 1 214 ? 142.839 121.321 128.873 1.00 43.65  ? 214 PHE A C     1 
ATOM 8342 O O     . PHE D 1 214 ? 143.973 121.555 128.444 1.00 43.65  ? 214 PHE A O     1 
ATOM 8343 C CB    . PHE D 1 214 ? 142.830 121.101 131.355 1.00 43.65  ? 214 PHE A CB    1 
ATOM 8344 C CG    . PHE D 1 214 ? 142.474 121.651 132.710 1.00 43.65  ? 214 PHE A CG    1 
ATOM 8345 C CD1   . PHE D 1 214 ? 142.571 123.012 132.979 1.00 43.65  ? 214 PHE A CD1   1 
ATOM 8346 C CD2   . PHE D 1 214 ? 142.050 120.797 133.721 1.00 43.65  ? 214 PHE A CD2   1 
ATOM 8347 C CE1   . PHE D 1 214 ? 142.246 123.512 134.228 1.00 43.65  ? 214 PHE A CE1   1 
ATOM 8348 C CE2   . PHE D 1 214 ? 141.724 121.287 134.974 1.00 43.65  ? 214 PHE A CE2   1 
ATOM 8349 C CZ    . PHE D 1 214 ? 141.823 122.646 135.227 1.00 43.65  ? 214 PHE A CZ    1 
ATOM 8350 N N     . PHE D 1 215 ? 141.983 120.521 128.232 1.00 39.35  ? 215 PHE A N     1 
ATOM 8351 C CA    . PHE D 1 215 ? 142.308 120.012 126.899 1.00 39.35  ? 215 PHE A CA    1 
ATOM 8352 C C     . PHE D 1 215 ? 142.099 121.078 125.829 1.00 39.35  ? 215 PHE A C     1 
ATOM 8353 O O     . PHE D 1 215 ? 142.768 121.056 124.791 1.00 39.35  ? 215 PHE A O     1 
ATOM 8354 C CB    . PHE D 1 215 ? 141.468 118.780 126.541 1.00 39.35  ? 215 PHE A CB    1 
ATOM 8355 C CG    . PHE D 1 215 ? 141.527 117.657 127.547 1.00 39.35  ? 215 PHE A CG    1 
ATOM 8356 C CD1   . PHE D 1 215 ? 142.688 117.374 128.268 1.00 39.35  ? 215 PHE A CD1   1 
ATOM 8357 C CD2   . PHE D 1 215 ? 140.413 116.855 127.741 1.00 39.35  ? 215 PHE A CD2   1 
ATOM 8358 C CE1   . PHE D 1 215 ? 142.721 116.334 129.181 1.00 39.35  ? 215 PHE A CE1   1 
ATOM 8359 C CE2   . PHE D 1 215 ? 140.440 115.820 128.651 1.00 39.35  ? 215 PHE A CE2   1 
ATOM 8360 C CZ    . PHE D 1 215 ? 141.595 115.556 129.370 1.00 39.35  ? 215 PHE A CZ    1 
ATOM 8361 N N     . THR D 1 216 ? 141.157 121.994 126.072 1.00 40.14  ? 216 THR A N     1 
ATOM 8362 C CA    . THR D 1 216 ? 140.922 123.169 125.236 1.00 40.14  ? 216 THR A CA    1 
ATOM 8363 C C     . THR D 1 216 ? 142.127 124.104 125.211 1.00 40.14  ? 216 THR A C     1 
ATOM 8364 O O     . THR D 1 216 ? 142.414 124.728 124.182 1.00 40.14  ? 216 THR A O     1 
ATOM 8365 C CB    . THR D 1 216 ? 139.655 123.856 125.768 1.00 40.14  ? 216 THR A CB    1 
ATOM 8366 O OG1   . THR D 1 216 ? 138.544 122.961 125.646 1.00 40.14  ? 216 THR A OG1   1 
ATOM 8367 C CG2   . THR D 1 216 ? 139.351 125.214 125.172 1.00 40.14  ? 216 THR A CG2   1 
ATOM 8368 N N     . LYS D 1 217 ? 142.908 124.134 126.287 1.00 39.37  ? 217 LYS A N     1 
ATOM 8369 C CA    . LYS D 1 217 ? 144.145 124.921 126.318 1.00 39.37  ? 217 LYS A CA    1 
ATOM 8370 C C     . LYS D 1 217 ? 145.295 124.375 125.429 1.00 39.37  ? 217 LYS A C     1 
ATOM 8371 O O     . LYS D 1 217 ? 146.402 124.916 125.510 1.00 39.37  ? 217 LYS A O     1 
ATOM 8372 C CB    . LYS D 1 217 ? 144.633 125.055 127.761 1.00 39.37  ? 217 LYS A CB    1 
ATOM 8373 C CG    . LYS D 1 217 ? 144.204 126.352 128.424 1.00 39.37  ? 217 LYS A CG    1 
ATOM 8374 C CD    . LYS D 1 217 ? 145.068 126.685 129.626 1.00 39.37  ? 217 LYS A CD    1 
ATOM 8375 C CE    . LYS D 1 217 ? 146.537 126.794 129.251 1.00 39.37  ? 217 LYS A CE    1 
ATOM 8376 N NZ    . LYS D 1 217 ? 147.393 127.015 130.446 1.00 39.37  ? 217 LYS A NZ    1 
ATOM 8377 N N     . ALA D 1 218 ? 145.082 123.347 124.598 1.00 34.07  ? 218 ALA A N     1 
ATOM 8378 C CA    . ALA D 1 218 ? 146.089 122.820 123.681 1.00 34.07  ? 218 ALA A CA    1 
ATOM 8379 C C     . ALA D 1 218 ? 145.885 123.259 122.236 1.00 34.07  ? 218 ALA A C     1 
ATOM 8380 O O     . ALA D 1 218 ? 146.765 123.024 121.402 1.00 34.07  ? 218 ALA A O     1 
ATOM 8381 C CB    . ALA D 1 218 ? 146.096 121.293 123.729 1.00 34.07  ? 218 ALA A CB    1 
ATOM 8382 N N     . THR D 1 219 ? 144.747 123.867 121.915 1.00 35.16  ? 219 THR A N     1 
ATOM 8383 C CA    . THR D 1 219 ? 144.355 124.281 120.563 1.00 35.16  ? 219 THR A CA    1 
ATOM 8384 C C     . THR D 1 219 ? 145.244 125.211 119.723 1.00 35.16  ? 219 THR A C     1 
ATOM 8385 O O     . THR D 1 219 ? 145.032 125.242 118.506 1.00 35.16  ? 219 THR A O     1 
ATOM 8386 C CB    . THR D 1 219 ? 142.960 124.902 120.615 1.00 35.16  ? 219 THR A CB    1 
ATOM 8387 O OG1   . THR D 1 219 ? 142.940 126.002 121.532 1.00 35.16  ? 219 THR A OG1   1 
ATOM 8388 C CG2   . THR D 1 219 ? 141.956 123.859 121.021 1.00 35.16  ? 219 THR A CG2   1 
ATOM 8389 N N     . PRO D 1 220 ? 146.197 126.003 120.249 1.00 35.14  ? 220 PRO A N     1 
ATOM 8390 C CA    . PRO D 1 220 ? 147.155 126.642 119.324 1.00 35.14  ? 220 PRO A CA    1 
ATOM 8391 C C     . PRO D 1 220 ? 148.147 125.696 118.644 1.00 35.14  ? 220 PRO A C     1 
ATOM 8392 O O     . PRO D 1 220 ? 148.867 126.155 117.748 1.00 35.14  ? 220 PRO A O     1 
ATOM 8393 C CB    . PRO D 1 220 ? 147.880 127.663 120.214 1.00 35.14  ? 220 PRO A CB    1 
ATOM 8394 C CG    . PRO D 1 220 ? 147.565 127.275 121.598 1.00 35.14  ? 220 PRO A CG    1 
ATOM 8395 C CD    . PRO D 1 220 ? 146.179 126.776 121.507 1.00 35.14  ? 220 PRO A CD    1 
ATOM 8396 N N     . LEU D 1 221 ? 148.225 124.420 119.045 1.00 35.08  ? 221 LEU A N     1 
ATOM 8397 C CA    . LEU D 1 221 ? 149.111 123.453 118.397 1.00 35.08  ? 221 LEU A CA    1 
ATOM 8398 C C     . LEU D 1 221 ? 148.702 123.168 116.956 1.00 35.08  ? 221 LEU A C     1 
ATOM 8399 O O     . LEU D 1 221 ? 149.550 123.099 116.059 1.00 35.08  ? 221 LEU A O     1 
ATOM 8400 C CB    . LEU D 1 221 ? 149.131 122.152 119.196 1.00 35.08  ? 221 LEU A CB    1 
ATOM 8401 C CG    . LEU D 1 221 ? 150.104 122.110 120.363 1.00 35.08  ? 221 LEU A CG    1 
ATOM 8402 C CD1   . LEU D 1 221 ? 149.788 120.946 121.263 1.00 35.08  ? 221 LEU A CD1   1 
ATOM 8403 C CD2   . LEU D 1 221 ? 151.497 121.982 119.813 1.00 35.08  ? 221 LEU A CD2   1 
ATOM 8404 N N     . SER D 1 222 ? 147.406 122.993 116.717 1.00 41.44  ? 222 SER A N     1 
ATOM 8405 C CA    . SER D 1 222 ? 146.920 122.690 115.381 1.00 41.44  ? 222 SER A CA    1 
ATOM 8406 C C     . SER D 1 222 ? 145.508 123.226 115.229 1.00 41.44  ? 222 SER A C     1 
ATOM 8407 O O     . SER D 1 222 ? 144.804 123.443 116.216 1.00 41.44  ? 222 SER A O     1 
ATOM 8408 C CB    . SER D 1 222 ? 146.942 121.183 115.105 1.00 41.44  ? 222 SER A CB    1 
ATOM 8409 O OG    . SER D 1 222 ? 146.027 120.505 115.947 1.00 41.44  ? 222 SER A OG    1 
ATOM 8410 N N     . SER D 1 223 ? 145.094 123.427 113.976 1.00 48.89  ? 223 SER A N     1 
ATOM 8411 C CA    . SER D 1 223 ? 143.725 123.811 113.652 1.00 48.89  ? 223 SER A CA    1 
ATOM 8412 C C     . SER D 1 223 ? 142.847 122.608 113.342 1.00 48.89  ? 223 SER A C     1 
ATOM 8413 O O     . SER D 1 223 ? 141.872 122.725 112.589 1.00 48.89  ? 223 SER A O     1 
ATOM 8414 C CB    . SER D 1 223 ? 143.719 124.794 112.481 1.00 48.89  ? 223 SER A CB    1 
ATOM 8415 O OG    . SER D 1 223 ? 144.628 124.387 111.474 1.00 48.89  ? 223 SER A OG    1 
ATOM 8416 N N     . THR D 1 224 ? 143.178 121.450 113.906 1.00 44.82  ? 224 THR A N     1 
ATOM 8417 C CA    . THR D 1 224 ? 142.477 120.200 113.652 1.00 44.82  ? 224 THR A CA    1 
ATOM 8418 C C     . THR D 1 224 ? 142.437 119.410 114.948 1.00 44.82  ? 224 THR A C     1 
ATOM 8419 O O     . THR D 1 224 ? 143.487 119.032 115.474 1.00 44.82  ? 224 THR A O     1 
ATOM 8420 C CB    . THR D 1 224 ? 143.174 119.391 112.555 1.00 44.82  ? 224 THR A CB    1 
ATOM 8421 O OG1   . THR D 1 224 ? 143.190 120.140 111.333 1.00 44.82  ? 224 THR A OG1   1 
ATOM 8422 C CG2   . THR D 1 224 ? 142.488 118.061 112.347 1.00 44.82  ? 224 THR A CG2   1 
ATOM 8423 N N     . VAL D 1 225 ? 141.237 119.166 115.460 1.00 37.46  ? 225 VAL A N     1 
ATOM 8424 C CA    . VAL D 1 225 ? 141.066 118.415 116.693 1.00 37.46  ? 225 VAL A CA    1 
ATOM 8425 C C     . VAL D 1 225 ? 140.173 117.222 116.369 1.00 37.46  ? 225 VAL A C     1 
ATOM 8426 O O     . VAL D 1 225 ? 139.449 117.224 115.367 1.00 37.46  ? 225 VAL A O     1 
ATOM 8427 C CB    . VAL D 1 225 ? 140.489 119.313 117.819 1.00 37.46  ? 225 VAL A CB    1 
ATOM 8428 C CG1   . VAL D 1 225 ? 139.007 119.582 117.642 1.00 37.46  ? 225 VAL A CG1   1 
ATOM 8429 C CG2   . VAL D 1 225 ? 140.832 118.802 119.206 1.00 37.46  ? 225 VAL A CG2   1 
ATOM 8430 N N     . THR D 1 226 ? 140.273 116.172 117.180 1.00 35.27  ? 226 THR A N     1 
ATOM 8431 C CA    . THR D 1 226 ? 139.599 114.912 116.893 1.00 35.27  ? 226 THR A CA    1 
ATOM 8432 C C     . THR D 1 226 ? 139.035 114.348 118.186 1.00 35.27  ? 226 THR A C     1 
ATOM 8433 O O     . THR D 1 226 ? 139.790 114.066 119.119 1.00 35.27  ? 226 THR A O     1 
ATOM 8434 C CB    . THR D 1 226 ? 140.570 113.920 116.247 1.00 35.27  ? 226 THR A CB    1 
ATOM 8435 O OG1   . THR D 1 226 ? 140.959 114.404 114.957 1.00 35.27  ? 226 THR A OG1   1 
ATOM 8436 C CG2   . THR D 1 226 ? 139.924 112.571 116.089 1.00 35.27  ? 226 THR A CG2   1 
ATOM 8437 N N     . LEU D 1 227 ? 137.716 114.178 118.242 1.00 40.43  ? 227 LEU A N     1 
ATOM 8438 C CA    . LEU D 1 227 ? 137.037 113.631 119.416 1.00 40.43  ? 227 LEU A CA    1 
ATOM 8439 C C     . LEU D 1 227 ? 136.506 112.253 119.040 1.00 40.43  ? 227 LEU A C     1 
ATOM 8440 O O     . LEU D 1 227 ? 135.349 112.111 118.642 1.00 40.43  ? 227 LEU A O     1 
ATOM 8441 C CB    . LEU D 1 227 ? 135.916 114.532 119.869 1.00 40.43  ? 227 LEU A CB    1 
ATOM 8442 C CG    . LEU D 1 227 ? 136.173 115.993 120.207 1.00 40.43  ? 227 LEU A CG    1 
ATOM 8443 C CD1   . LEU D 1 227 ? 134.839 116.685 120.350 1.00 40.43  ? 227 LEU A CD1   1 
ATOM 8444 C CD2   . LEU D 1 227 ? 136.968 116.112 121.480 1.00 40.43  ? 227 LEU A CD2   1 
ATOM 8445 N N     . SER D 1 228 ? 137.347 111.236 119.175 1.00 48.18  ? 228 SER A N     1 
ATOM 8446 C CA    . SER D 1 228 ? 136.934 109.868 118.900 1.00 48.18  ? 228 SER A CA    1 
ATOM 8447 C C     . SER D 1 228 ? 136.365 109.260 120.172 1.00 48.18  ? 228 SER A C     1 
ATOM 8448 O O     . SER D 1 228 ? 136.955 109.405 121.244 1.00 48.18  ? 228 SER A O     1 
ATOM 8449 C CB    . SER D 1 228 ? 138.108 109.030 118.406 1.00 48.18  ? 228 SER A CB    1 
ATOM 8450 O OG    . SER D 1 228 ? 138.833 109.683 117.388 1.00 48.18  ? 228 SER A OG    1 
ATOM 8451 N N     . MET D 1 229 ? 135.236 108.568 120.051 1.00 59.25  ? 229 MET A N     1 
ATOM 8452 C CA    . MET D 1 229 ? 134.536 108.056 121.222 1.00 59.25  ? 229 MET A CA    1 
ATOM 8453 C C     . MET D 1 229 ? 133.679 106.863 120.823 1.00 59.25  ? 229 MET A C     1 
ATOM 8454 O O     . MET D 1 229 ? 133.438 106.608 119.641 1.00 59.25  ? 229 MET A O     1 
ATOM 8455 C CB    . MET D 1 229 ? 133.679 109.149 121.863 1.00 59.25  ? 229 MET A CB    1 
ATOM 8456 C CG    . MET D 1 229 ? 132.615 109.691 120.932 1.00 59.25  ? 229 MET A CG    1 
ATOM 8457 S SD    . MET D 1 229 ? 131.918 111.254 121.481 1.00 59.25  ? 229 MET A SD    1 
ATOM 8458 C CE    . MET D 1 229 ? 131.586 112.013 119.897 1.00 59.25  ? 229 MET A CE    1 
ATOM 8459 N N     . SER D 1 230 ? 133.230 106.129 121.834 1.00 60.34  ? 230 SER A N     1 
ATOM 8460 C CA    . SER D 1 230 ? 132.249 105.062 121.666 1.00 60.34  ? 230 SER A CA    1 
ATOM 8461 C C     . SER D 1 230 ? 131.413 105.008 122.942 1.00 60.34  ? 230 SER A C     1 
ATOM 8462 O O     . SER D 1 230 ? 131.402 105.965 123.722 1.00 60.34  ? 230 SER A O     1 
ATOM 8463 C CB    . SER D 1 230 ? 132.935 103.728 121.322 1.00 60.34  ? 230 SER A CB    1 
ATOM 8464 O OG    . SER D 1 230 ? 133.695 103.247 122.409 1.00 60.34  ? 230 SER A OG    1 
ATOM 8465 N N     . ALA D 1 231 ? 130.704 103.892 123.148 1.00 61.11  ? 231 ALA A N     1 
ATOM 8466 C CA    . ALA D 1 231 ? 129.675 103.825 124.185 1.00 61.11  ? 231 ALA A CA    1 
ATOM 8467 C C     . ALA D 1 231 ? 130.270 103.762 125.589 1.00 61.11  ? 231 ALA A C     1 
ATOM 8468 O O     . ALA D 1 231 ? 129.834 104.490 126.488 1.00 61.11  ? 231 ALA A O     1 
ATOM 8469 C CB    . ALA D 1 231 ? 128.766 102.622 123.936 1.00 61.11  ? 231 ALA A CB    1 
ATOM 8470 N N     . ASP D 1 232 ? 131.268 102.904 125.800 1.00 65.41  ? 232 ASP A N     1 
ATOM 8471 C CA    . ASP D 1 232 ? 131.844 102.716 127.124 1.00 65.41  ? 232 ASP A CA    1 
ATOM 8472 C C     . ASP D 1 232 ? 133.330 103.023 127.208 1.00 65.41  ? 232 ASP A C     1 
ATOM 8473 O O     . ASP D 1 232 ? 133.831 103.232 128.319 1.00 65.41  ? 232 ASP A O     1 
ATOM 8474 C CB    . ASP D 1 232 ? 131.615 101.276 127.613 1.00 65.41  ? 232 ASP A CB    1 
ATOM 8475 C CG    . ASP D 1 232 ? 130.327 101.126 128.400 1.00 65.41  ? 232 ASP A CG    1 
ATOM 8476 O OD1   . ASP D 1 232 ? 129.951 102.079 129.114 1.00 65.41  ? 232 ASP A OD1   1 
ATOM 8477 O OD2   . ASP D 1 232 ? 129.692 100.056 128.304 1.00 65.41  ? 232 ASP A OD2   1 
ATOM 8478 N N     . VAL D 1 233 ? 134.041 103.035 126.088 1.00 58.37  ? 233 VAL A N     1 
ATOM 8479 C CA    . VAL D 1 233 ? 135.456 103.422 126.069 1.00 58.37  ? 233 VAL A CA    1 
ATOM 8480 C C     . VAL D 1 233 ? 135.556 104.924 126.320 1.00 58.37  ? 233 VAL A C     1 
ATOM 8481 O O     . VAL D 1 233 ? 134.736 105.687 125.777 1.00 58.37  ? 233 VAL A O     1 
ATOM 8482 C CB    . VAL D 1 233 ? 136.090 103.031 124.725 1.00 58.37  ? 233 VAL A CB    1 
ATOM 8483 C CG1   . VAL D 1 233 ? 137.547 103.466 124.618 1.00 58.37  ? 233 VAL A CG1   1 
ATOM 8484 C CG2   . VAL D 1 233 ? 135.967 101.529 124.504 1.00 58.37  ? 233 VAL A CG2   1 
ATOM 8485 N N     . PRO D 1 234 ? 136.462 105.379 127.193 1.00 53.35  ? 234 PRO A N     1 
ATOM 8486 C CA    . PRO D 1 234 ? 136.696 106.820 127.351 1.00 53.35  ? 234 PRO A CA    1 
ATOM 8487 C C     . PRO D 1 234 ? 137.229 107.461 126.078 1.00 53.35  ? 234 PRO A C     1 
ATOM 8488 O O     . PRO D 1 234 ? 137.981 106.848 125.315 1.00 53.35  ? 234 PRO A O     1 
ATOM 8489 C CB    . PRO D 1 234 ? 137.733 106.885 128.479 1.00 53.35  ? 234 PRO A CB    1 
ATOM 8490 C CG    . PRO D 1 234 ? 138.352 105.531 128.523 1.00 53.35  ? 234 PRO A CG    1 
ATOM 8491 C CD    . PRO D 1 234 ? 137.247 104.594 128.160 1.00 53.35  ? 234 PRO A CD    1 
ATOM 8492 N N     . LEU D 1 235 ? 136.814 108.708 125.847 1.00 41.71  ? 235 LEU A N     1 
ATOM 8493 C CA    . LEU D 1 235 ? 137.085 109.348 124.569 1.00 41.71  ? 235 LEU A CA    1 
ATOM 8494 C C     . LEU D 1 235 ? 138.525 109.839 124.525 1.00 41.71  ? 235 LEU A C     1 
ATOM 8495 O O     . LEU D 1 235 ? 139.223 109.889 125.537 1.00 41.71  ? 235 LEU A O     1 
ATOM 8496 C CB    . LEU D 1 235 ? 136.179 110.554 124.309 1.00 41.71  ? 235 LEU A CB    1 
ATOM 8497 C CG    . LEU D 1 235 ? 136.414 111.910 124.999 1.00 41.71  ? 235 LEU A CG    1 
ATOM 8498 C CD1   . LEU D 1 235 ? 135.619 112.994 124.280 1.00 41.71  ? 235 LEU A CD1   1 
ATOM 8499 C CD2   . LEU D 1 235 ? 136.136 111.964 126.477 1.00 41.71  ? 235 LEU A CD2   1 
ATOM 8500 N N     . VAL D 1 236 ? 138.963 110.226 123.335 1.00 37.62  ? 236 VAL A N     1 
ATOM 8501 C CA    . VAL D 1 236 ? 140.226 110.924 123.190 1.00 37.62  ? 236 VAL A CA    1 
ATOM 8502 C C     . VAL D 1 236 ? 139.928 112.317 122.664 1.00 37.62  ? 236 VAL A C     1 
ATOM 8503 O O     . VAL D 1 236 ? 138.875 112.583 122.078 1.00 37.62  ? 236 VAL A O     1 
ATOM 8504 C CB    . VAL D 1 236 ? 141.220 110.192 122.265 1.00 37.62  ? 236 VAL A CB    1 
ATOM 8505 C CG1   . VAL D 1 236 ? 141.539 108.831 122.818 1.00 37.62  ? 236 VAL A CG1   1 
ATOM 8506 C CG2   . VAL D 1 236 ? 140.695 110.090 120.856 1.00 37.62  ? 236 VAL A CG2   1 
ATOM 8507 N N     . VAL D 1 237 ? 140.847 113.230 122.931 1.00 31.98  ? 237 VAL A N     1 
ATOM 8508 C CA    . VAL D 1 237 ? 140.883 114.523 122.261 1.00 31.98  ? 237 VAL A CA    1 
ATOM 8509 C C     . VAL D 1 237 ? 142.228 114.547 121.545 1.00 31.98  ? 237 VAL A C     1 
ATOM 8510 O O     . VAL D 1 237 ? 143.236 115.016 122.080 1.00 31.98  ? 237 VAL A O     1 
ATOM 8511 C CB    . VAL D 1 237 ? 140.725 115.702 123.228 1.00 31.98  ? 237 VAL A CB    1 
ATOM 8512 C CG1   . VAL D 1 237 ? 140.555 116.994 122.472 1.00 31.98  ? 237 VAL A CG1   1 
ATOM 8513 C CG2   . VAL D 1 237 ? 139.550 115.494 124.177 1.00 31.98  ? 237 VAL A CG2   1 
ATOM 8514 N N     . GLU D 1 238 ? 142.253 114.027 120.323 1.00 32.82  ? 238 GLU A N     1 
ATOM 8515 C CA    . GLU D 1 238 ? 143.494 113.849 119.582 1.00 32.82  ? 238 GLU A CA    1 
ATOM 8516 C C     . GLU D 1 238 ? 143.834 115.147 118.868 1.00 32.82  ? 238 GLU A C     1 
ATOM 8517 O O     . GLU D 1 238 ? 142.977 115.738 118.204 1.00 32.82  ? 238 GLU A O     1 
ATOM 8518 C CB    . GLU D 1 238 ? 143.372 112.703 118.581 1.00 32.82  ? 238 GLU A CB    1 
ATOM 8519 C CG    . GLU D 1 238 ? 144.688 112.311 117.929 1.00 32.82  ? 238 GLU A CG    1 
ATOM 8520 C CD    . GLU D 1 238 ? 144.716 110.859 117.502 1.00 32.82  ? 238 GLU A CD    1 
ATOM 8521 O OE1   . GLU D 1 238 ? 143.673 110.183 117.625 1.00 32.82  ? 238 GLU A OE1   1 
ATOM 8522 O OE2   . GLU D 1 238 ? 145.780 110.393 117.043 1.00 32.82  ? 238 GLU A OE2   1 
ATOM 8523 N N     . TYR D 1 239 ? 145.078 115.586 119.000 1.00 32.98  ? 239 TYR A N     1 
ATOM 8524 C CA    . TYR D 1 239 ? 145.506 116.867 118.456 1.00 32.98  ? 239 TYR A CA    1 
ATOM 8525 C C     . TYR D 1 239 ? 146.450 116.536 117.308 1.00 32.98  ? 239 TYR A C     1 
ATOM 8526 O O     . TYR D 1 239 ? 147.623 116.226 117.521 1.00 32.98  ? 239 TYR A O     1 
ATOM 8527 C CB    . TYR D 1 239 ? 146.171 117.709 119.521 1.00 32.98  ? 239 TYR A CB    1 
ATOM 8528 C CG    . TYR D 1 239 ? 145.176 118.575 120.234 1.00 32.98  ? 239 TYR A CG    1 
ATOM 8529 C CD1   . TYR D 1 239 ? 144.789 119.812 119.729 1.00 32.98  ? 239 TYR A CD1   1 
ATOM 8530 C CD2   . TYR D 1 239 ? 144.591 118.125 121.411 1.00 32.98  ? 239 TYR A CD2   1 
ATOM 8531 C CE1   . TYR D 1 239 ? 143.849 120.586 120.402 1.00 32.98  ? 239 TYR A CE1   1 
ATOM 8532 C CE2   . TYR D 1 239 ? 143.669 118.880 122.082 1.00 32.98  ? 239 TYR A CE2   1 
ATOM 8533 C CZ    . TYR D 1 239 ? 143.299 120.102 121.579 1.00 32.98  ? 239 TYR A CZ    1 
ATOM 8534 O OH    . TYR D 1 239 ? 142.370 120.823 122.281 1.00 32.98  ? 239 TYR A OH    1 
ATOM 8535 N N     . LYS D 1 240 ? 145.921 116.588 116.089 1.00 41.58  ? 240 LYS A N     1 
ATOM 8536 C CA    . LYS D 1 240 ? 146.647 116.126 114.909 1.00 41.58  ? 240 LYS A CA    1 
ATOM 8537 C C     . LYS D 1 240 ? 147.697 117.159 114.529 1.00 41.58  ? 240 LYS A C     1 
ATOM 8538 O O     . LYS D 1 240 ? 147.436 118.091 113.765 1.00 41.58  ? 240 LYS A O     1 
ATOM 8539 C CB    . LYS D 1 240 ? 145.683 115.856 113.760 1.00 41.58  ? 240 LYS A CB    1 
ATOM 8540 C CG    . LYS D 1 240 ? 146.186 114.803 112.787 1.00 41.58  ? 240 LYS A CG    1 
ATOM 8541 C CD    . LYS D 1 240 ? 146.256 113.439 113.458 1.00 41.58  ? 240 LYS A CD    1 
ATOM 8542 C CE    . LYS D 1 240 ? 144.889 112.790 113.551 1.00 41.58  ? 240 LYS A CE    1 
ATOM 8543 N NZ    . LYS D 1 240 ? 145.000 111.321 113.749 1.00 41.58  ? 240 LYS A NZ    1 
ATOM 8544 N N     . ILE D 1 241 ? 148.900 116.978 115.071 1.00 41.76  ? 241 ILE A N     1 
ATOM 8545 C CA    . ILE D 1 241 ? 150.069 117.795 114.772 1.00 41.76  ? 241 ILE A CA    1 
ATOM 8546 C C     . ILE D 1 241 ? 150.624 117.178 113.482 1.00 41.76  ? 241 ILE A C     1 
ATOM 8547 O O     . ILE D 1 241 ? 150.232 116.068 113.103 1.00 41.76  ? 241 ILE A O     1 
ATOM 8548 C CB    . ILE D 1 241 ? 151.053 117.756 115.969 1.00 41.76  ? 241 ILE A CB    1 
ATOM 8549 C CG1   . ILE D 1 241 ? 150.334 118.186 117.244 1.00 41.76  ? 241 ILE A CG1   1 
ATOM 8550 C CG2   . ILE D 1 241 ? 152.163 118.823 115.901 1.00 41.76  ? 241 ILE A CG2   1 
ATOM 8551 C CD1   . ILE D 1 241 ? 151.123 117.916 118.529 1.00 41.76  ? 241 ILE A CD1   1 
ATOM 8552 N N     . ALA D 1 242 ? 151.561 117.849 112.812 1.00 47.68  ? 242 ALA A N     1 
ATOM 8553 C CA    . ALA D 1 242 ? 152.214 117.326 111.619 1.00 47.68  ? 242 ALA A CA    1 
ATOM 8554 C C     . ALA D 1 242 ? 153.256 116.258 111.980 1.00 47.68  ? 242 ALA A C     1 
ATOM 8555 O O     . ALA D 1 242 ? 153.215 115.628 113.043 1.00 47.68  ? 242 ALA A O     1 
ATOM 8556 C CB    . ALA D 1 242 ? 152.869 118.458 110.830 1.00 47.68  ? 242 ALA A CB    1 
ATOM 8557 N N     . ASP D 1 243 ? 154.192 116.037 111.046 1.00 52.75  ? 243 ASP A N     1 
ATOM 8558 C CA    . ASP D 1 243 ? 155.193 114.962 111.039 1.00 52.75  ? 243 ASP A CA    1 
ATOM 8559 C C     . ASP D 1 243 ? 156.062 114.774 112.289 1.00 52.75  ? 243 ASP A C     1 
ATOM 8560 O O     . ASP D 1 243 ? 156.726 113.741 112.421 1.00 52.75  ? 243 ASP A O     1 
ATOM 8561 C CB    . ASP D 1 243 ? 156.131 115.172 109.847 1.00 52.75  ? 243 ASP A CB    1 
ATOM 8562 C CG    . ASP D 1 243 ? 156.664 116.594 109.768 1.00 52.75  ? 243 ASP A CG    1 
ATOM 8563 O OD1   . ASP D 1 243 ? 156.185 117.455 110.536 1.00 52.75  ? 243 ASP A OD1   1 
ATOM 8564 O OD2   . ASP D 1 243 ? 157.564 116.851 108.941 1.00 52.75  ? 243 ASP A OD2   1 
ATOM 8565 N N     . MET D 1 244 ? 156.093 115.764 113.187 1.00 47.74  ? 244 MET A N     1 
ATOM 8566 C CA    . MET D 1 244 ? 156.761 115.604 114.474 1.00 47.74  ? 244 MET A CA    1 
ATOM 8567 C C     . MET D 1 244 ? 156.038 114.589 115.355 1.00 47.74  ? 244 MET A C     1 
ATOM 8568 O O     . MET D 1 244 ? 156.675 113.752 116.003 1.00 47.74  ? 244 MET A O     1 
ATOM 8569 C CB    . MET D 1 244 ? 156.865 116.958 115.171 1.00 47.74  ? 244 MET A CB    1 
ATOM 8570 C CG    . MET D 1 244 ? 157.654 116.936 116.458 1.00 47.74  ? 244 MET A CG    1 
ATOM 8571 S SD    . MET D 1 244 ? 157.722 118.576 117.183 1.00 47.74  ? 244 MET A SD    1 
ATOM 8572 C CE    . MET D 1 244 ? 158.835 119.368 116.030 1.00 47.74  ? 244 MET A CE    1 
ATOM 8573 N N     . GLY D 1 245 ? 154.709 114.637 115.386 1.00 41.81  ? 245 GLY A N     1 
ATOM 8574 C CA    . GLY D 1 245 ? 153.968 113.688 116.196 1.00 41.81  ? 245 GLY A CA    1 
ATOM 8575 C C     . GLY D 1 245 ? 152.509 114.032 116.408 1.00 41.81  ? 245 GLY A C     1 
ATOM 8576 O O     . GLY D 1 245 ? 151.852 114.529 115.490 1.00 41.81  ? 245 GLY A O     1 
ATOM 8577 N N     . HIS D 1 246 ? 151.987 113.761 117.603 1.00 32.23  ? 246 HIS A N     1 
ATOM 8578 C CA    . HIS D 1 246 ? 150.592 114.047 117.930 1.00 32.23  ? 246 HIS A CA    1 
ATOM 8579 C C     . HIS D 1 246 ? 150.477 114.277 119.434 1.00 32.23  ? 246 HIS A C     1 
ATOM 8580 O O     . HIS D 1 246 ? 151.479 114.309 120.154 1.00 32.23  ? 246 HIS A O     1 
ATOM 8581 C CB    . HIS D 1 246 ? 149.673 112.917 117.449 1.00 32.23  ? 246 HIS A CB    1 
ATOM 8582 C CG    . HIS D 1 246 ? 149.804 111.647 118.232 1.00 32.23  ? 246 HIS A CG    1 
ATOM 8583 N ND1   . HIS D 1 246 ? 149.039 111.376 119.346 1.00 32.23  ? 246 HIS A ND1   1 
ATOM 8584 C CD2   . HIS D 1 246 ? 150.597 110.565 118.048 1.00 32.23  ? 246 HIS A CD2   1 
ATOM 8585 C CE1   . HIS D 1 246 ? 149.365 110.188 119.822 1.00 32.23  ? 246 HIS A CE1   1 
ATOM 8586 N NE2   . HIS D 1 246 ? 150.305 109.673 119.051 1.00 32.23  ? 246 HIS A NE2   1 
ATOM 8587 N N     . LEU D 1 247 ? 149.244 114.443 119.909 1.00 29.25  ? 247 LEU A N     1 
ATOM 8588 C CA    . LEU D 1 247 ? 148.978 114.624 121.335 1.00 29.25  ? 247 LEU A CA    1 
ATOM 8589 C C     . LEU D 1 247 ? 147.568 114.126 121.616 1.00 29.25  ? 247 LEU A C     1 
ATOM 8590 O O     . LEU D 1 247 ? 146.597 114.700 121.116 1.00 29.25  ? 247 LEU A O     1 
ATOM 8591 C CB    . LEU D 1 247 ? 149.136 116.086 121.748 1.00 29.25  ? 247 LEU A CB    1 
ATOM 8592 C CG    . LEU D 1 247 ? 148.623 116.484 123.133 1.00 29.25  ? 247 LEU A CG    1 
ATOM 8593 C CD1   . LEU D 1 247 ? 149.416 115.811 124.227 1.00 29.25  ? 247 LEU A CD1   1 
ATOM 8594 C CD2   . LEU D 1 247 ? 148.676 117.981 123.302 1.00 29.25  ? 247 LEU A CD2   1 
ATOM 8595 N N     . LYS D 1 248 ? 147.457 113.064 122.406 1.00 33.07  ? 248 LYS A N     1 
ATOM 8596 C CA    . LYS D 1 248 ? 146.165 112.501 122.763 1.00 33.07  ? 248 LYS A CA    1 
ATOM 8597 C C     . LYS D 1 248 ? 145.773 112.931 124.168 1.00 33.07  ? 248 LYS A C     1 
ATOM 8598 O O     . LYS D 1 248 ? 146.625 113.195 125.020 1.00 33.07  ? 248 LYS A O     1 
ATOM 8599 C CB    . LYS D 1 248 ? 146.189 110.975 122.684 1.00 33.07  ? 248 LYS A CB    1 
ATOM 8600 C CG    . LYS D 1 248 ? 146.081 110.411 121.283 1.00 33.07  ? 248 LYS A CG    1 
ATOM 8601 C CD    . LYS D 1 248 ? 145.926 108.902 121.325 1.00 33.07  ? 248 LYS A CD    1 
ATOM 8602 C CE    . LYS D 1 248 ? 145.587 108.340 119.957 1.00 33.07  ? 248 LYS A CE    1 
ATOM 8603 N NZ    . LYS D 1 248 ? 146.750 108.398 119.031 1.00 33.07  ? 248 LYS A NZ    1 
ATOM 8604 N N     . TYR D 1 249 ? 144.463 112.991 124.407 1.00 34.57  ? 249 TYR A N     1 
ATOM 8605 C CA    . TYR D 1 249 ? 143.915 113.424 125.691 1.00 34.57  ? 249 TYR A CA    1 
ATOM 8606 C C     . TYR D 1 249 ? 142.759 112.491 126.043 1.00 34.57  ? 249 TYR A C     1 
ATOM 8607 O O     . TYR D 1 249 ? 141.605 112.740 125.693 1.00 34.57  ? 249 TYR A O     1 
ATOM 8608 C CB    . TYR D 1 249 ? 143.450 114.872 125.634 1.00 34.57  ? 249 TYR A CB    1 
ATOM 8609 C CG    . TYR D 1 249 ? 144.523 115.906 125.811 1.00 34.57  ? 249 TYR A CG    1 
ATOM 8610 C CD1   . TYR D 1 249 ? 145.506 115.759 126.781 1.00 34.57  ? 249 TYR A CD1   1 
ATOM 8611 C CD2   . TYR D 1 249 ? 144.524 117.058 125.035 1.00 34.57  ? 249 TYR A CD2   1 
ATOM 8612 C CE1   . TYR D 1 249 ? 146.483 116.727 126.957 1.00 34.57  ? 249 TYR A CE1   1 
ATOM 8613 C CE2   . TYR D 1 249 ? 145.490 118.025 125.199 1.00 34.57  ? 249 TYR A CE2   1 
ATOM 8614 C CZ    . TYR D 1 249 ? 146.466 117.855 126.160 1.00 34.57  ? 249 TYR A CZ    1 
ATOM 8615 O OH    . TYR D 1 249 ? 147.427 118.819 126.322 1.00 34.57  ? 249 TYR A OH    1 
ATOM 8616 N N     . TYR D 1 250 ? 143.076 111.413 126.748 1.00 41.49  ? 250 TYR A N     1 
ATOM 8617 C CA    . TYR D 1 250 ? 142.048 110.488 127.203 1.00 41.49  ? 250 TYR A CA    1 
ATOM 8618 C C     . TYR D 1 250 ? 141.303 111.104 128.380 1.00 41.49  ? 250 TYR A C     1 
ATOM 8619 O O     . TYR D 1 250 ? 141.889 111.854 129.163 1.00 41.49  ? 250 TYR A O     1 
ATOM 8620 C CB    . TYR D 1 250 ? 142.673 109.155 127.606 1.00 41.49  ? 250 TYR A CB    1 
ATOM 8621 C CG    . TYR D 1 250 ? 143.062 108.247 126.458 1.00 41.49  ? 250 TYR A CG    1 
ATOM 8622 C CD1   . TYR D 1 250 ? 144.182 108.520 125.670 1.00 41.49  ? 250 TYR A CD1   1 
ATOM 8623 C CD2   . TYR D 1 250 ? 142.325 107.100 126.180 1.00 41.49  ? 250 TYR A CD2   1 
ATOM 8624 C CE1   . TYR D 1 250 ? 144.543 107.685 124.624 1.00 41.49  ? 250 TYR A CE1   1 
ATOM 8625 C CE2   . TYR D 1 250 ? 142.679 106.256 125.139 1.00 41.49  ? 250 TYR A CE2   1 
ATOM 8626 C CZ    . TYR D 1 250 ? 143.789 106.553 124.368 1.00 41.49  ? 250 TYR A CZ    1 
ATOM 8627 O OH    . TYR D 1 250 ? 144.139 105.718 123.333 1.00 41.49  ? 250 TYR A OH    1 
ATOM 8628 N N     . LEU D 1 251 ? 140.011 110.803 128.502 1.00 39.26  ? 251 LEU A N     1 
ATOM 8629 C CA    . LEU D 1 251 ? 139.192 111.367 129.571 1.00 39.26  ? 251 LEU A CA    1 
ATOM 8630 C C     . LEU D 1 251 ? 138.040 110.426 129.878 1.00 39.26  ? 251 LEU A C     1 
ATOM 8631 O O     . LEU D 1 251 ? 137.256 110.097 128.985 1.00 39.26  ? 251 LEU A O     1 
ATOM 8632 C CB    . LEU D 1 251 ? 138.653 112.744 129.186 1.00 39.26  ? 251 LEU A CB    1 
ATOM 8633 C CG    . LEU D 1 251 ? 137.627 113.379 130.124 1.00 39.26  ? 251 LEU A CG    1 
ATOM 8634 C CD1   . LEU D 1 251 ? 138.256 113.722 131.458 1.00 39.26  ? 251 LEU A CD1   1 
ATOM 8635 C CD2   . LEU D 1 251 ? 137.031 114.618 129.488 1.00 39.26  ? 251 LEU A CD2   1 
ATOM 8636 N N     . ALA D 1 252 ? 137.930 110.014 131.134 1.00 40.54  ? 252 ALA A N     1 
ATOM 8637 C CA    . ALA D 1 252 ? 136.826 109.156 131.546 1.00 40.54  ? 252 ALA A CA    1 
ATOM 8638 C C     . ALA D 1 252 ? 135.533 109.963 131.610 1.00 40.54  ? 252 ALA A C     1 
ATOM 8639 O O     . ALA D 1 252 ? 135.554 111.117 132.053 1.00 40.54  ? 252 ALA A O     1 
ATOM 8640 C CB    . ALA D 1 252 ? 137.121 108.523 132.902 1.00 40.54  ? 252 ALA A CB    1 
ATOM 8641 N N     . PRO D 1 253 ? 134.407 109.414 131.157 1.00 39.75  ? 253 PRO A N     1 
ATOM 8642 C CA    . PRO D 1 253 ? 133.135 110.131 131.282 1.00 39.75  ? 253 PRO A CA    1 
ATOM 8643 C C     . PRO D 1 253 ? 132.629 110.138 132.716 1.00 39.75  ? 253 PRO A C     1 
ATOM 8644 O O     . PRO D 1 253 ? 133.011 109.315 133.550 1.00 39.75  ? 253 PRO A O     1 
ATOM 8645 C CB    . PRO D 1 253 ? 132.185 109.347 130.366 1.00 39.75  ? 253 PRO A CB    1 
ATOM 8646 C CG    . PRO D 1 253 ? 133.066 108.481 129.522 1.00 39.75  ? 253 PRO A CG    1 
ATOM 8647 C CD    . PRO D 1 253 ? 134.261 108.182 130.367 1.00 39.75  ? 253 PRO A CD    1 
ATOM 8648 N N     . LYS D 1 254 ? 131.755 111.099 132.995 1.00 42.90  ? 254 LYS A N     1 
ATOM 8649 C CA    . LYS D 1 254 ? 131.151 111.223 134.315 1.00 42.90  ? 254 LYS A CA    1 
ATOM 8650 C C     . LYS D 1 254 ? 129.963 110.277 134.461 1.00 42.90  ? 254 LYS A C     1 
ATOM 8651 O O     . LYS D 1 254 ? 129.979 109.367 135.290 1.00 42.90  ? 254 LYS A O     1 
ATOM 8652 C CB    . LYS D 1 254 ? 130.710 112.664 134.570 1.00 42.90  ? 254 LYS A CB    1 
ATOM 8653 C CG    . LYS D 1 254 ? 131.847 113.611 134.919 1.00 42.90  ? 254 LYS A CG    1 
ATOM 8654 C CD    . LYS D 1 254 ? 131.498 114.479 136.120 1.00 42.90  ? 254 LYS A CD    1 
ATOM 8655 C CE    . LYS D 1 254 ? 130.302 115.374 135.833 1.00 42.90  ? 254 LYS A CE    1 
ATOM 8656 N NZ    . LYS D 1 254 ? 129.921 116.192 137.017 1.00 42.90  ? 254 LYS A NZ    1 
ATOM 8657 P P     . DT  E 3 1   ? 152.574 137.178 117.686 1.00 147.06 ? 1   DT  J P     1 
ATOM 8658 O OP1   . DT  E 3 1   ? 152.705 135.715 117.860 1.00 147.06 ? 1   DT  J OP1   1 
ATOM 8659 O OP2   . DT  E 3 1   ? 152.147 138.022 118.825 1.00 147.06 ? 1   DT  J OP2   1 
ATOM 8660 O "O5'" . DT  E 3 1   ? 153.956 137.761 117.131 1.00 147.06 ? 1   DT  J "O5'" 1 
ATOM 8661 C "C5'" . DT  E 3 1   ? 154.106 138.046 115.743 1.00 147.06 ? 1   DT  J "C5'" 1 
ATOM 8662 C "C4'" . DT  E 3 1   ? 153.800 139.505 115.454 1.00 147.06 ? 1   DT  J "C4'" 1 
ATOM 8663 O "O4'" . DT  E 3 1   ? 152.397 139.653 115.112 1.00 147.06 ? 1   DT  J "O4'" 1 
ATOM 8664 C "C3'" . DT  E 3 1   ? 154.064 140.465 116.620 1.00 147.06 ? 1   DT  J "C3'" 1 
ATOM 8665 O "O3'" . DT  E 3 1   ? 154.830 141.581 116.178 1.00 147.06 ? 1   DT  J "O3'" 1 
ATOM 8666 C "C2'" . DT  E 3 1   ? 152.662 140.885 117.065 1.00 147.06 ? 1   DT  J "C2'" 1 
ATOM 8667 C "C1'" . DT  E 3 1   ? 151.883 140.785 115.766 1.00 147.06 ? 1   DT  J "C1'" 1 
ATOM 8668 N N1    . DT  E 3 1   ? 150.416 140.599 115.963 1.00 147.06 ? 1   DT  J N1    1 
ATOM 8669 C C2    . DT  E 3 1   ? 149.548 141.551 115.485 1.00 147.06 ? 1   DT  J C2    1 
ATOM 8670 O O2    . DT  E 3 1   ? 149.913 142.551 114.896 1.00 147.06 ? 1   DT  J O2    1 
ATOM 8671 N N3    . DT  E 3 1   ? 148.225 141.289 115.719 1.00 147.06 ? 1   DT  J N3    1 
ATOM 8672 C C4    . DT  E 3 1   ? 147.694 140.192 116.372 1.00 147.06 ? 1   DT  J C4    1 
ATOM 8673 O O4    . DT  E 3 1   ? 146.487 140.047 116.532 1.00 147.06 ? 1   DT  J O4    1 
ATOM 8674 C C5    . DT  E 3 1   ? 148.659 139.232 116.852 1.00 147.06 ? 1   DT  J C5    1 
ATOM 8675 C C7    . DT  E 3 1   ? 148.202 138.000 117.576 1.00 147.06 ? 1   DT  J C7    1 
ATOM 8676 C C6    . DT  E 3 1   ? 149.958 139.479 116.629 1.00 147.06 ? 1   DT  J C6    1 
ATOM 8677 P P     . DT  E 3 2   ? 155.660 142.460 117.238 1.00 148.39 ? 2   DT  J P     1 
ATOM 8678 O OP1   . DT  E 3 2   ? 156.724 143.174 116.500 1.00 148.39 ? 2   DT  J OP1   1 
ATOM 8679 O OP2   . DT  E 3 2   ? 156.016 141.578 118.371 1.00 148.39 ? 2   DT  J OP2   1 
ATOM 8680 O "O5'" . DT  E 3 2   ? 154.597 143.530 117.769 1.00 148.39 ? 2   DT  J "O5'" 1 
ATOM 8681 C "C5'" . DT  E 3 2   ? 154.038 144.474 116.869 1.00 148.39 ? 2   DT  J "C5'" 1 
ATOM 8682 C "C4'" . DT  E 3 2   ? 152.779 145.097 117.447 1.00 148.39 ? 2   DT  J "C4'" 1 
ATOM 8683 O "O4'" . DT  E 3 2   ? 151.734 144.109 117.524 1.00 148.39 ? 2   DT  J "O4'" 1 
ATOM 8684 C "C3'" . DT  E 3 2   ? 152.920 145.663 118.864 1.00 148.39 ? 2   DT  J "C3'" 1 
ATOM 8685 O "O3'" . DT  E 3 2   ? 152.906 147.091 118.817 1.00 148.39 ? 2   DT  J "O3'" 1 
ATOM 8686 C "C2'" . DT  E 3 2   ? 151.701 145.102 119.625 1.00 148.39 ? 2   DT  J "C2'" 1 
ATOM 8687 C "C1'" . DT  E 3 2   ? 150.837 144.517 118.517 1.00 148.39 ? 2   DT  J "C1'" 1 
ATOM 8688 N N1    . DT  E 3 2   ? 150.032 143.343 118.952 1.00 148.39 ? 2   DT  J N1    1 
ATOM 8689 C C2    . DT  E 3 2   ? 148.704 143.268 118.600 1.00 148.39 ? 2   DT  J C2    1 
ATOM 8690 O O2    . DT  E 3 2   ? 148.141 144.117 117.933 1.00 148.39 ? 2   DT  J O2    1 
ATOM 8691 N N3    . DT  E 3 2   ? 148.053 142.152 119.054 1.00 148.39 ? 2   DT  J N3    1 
ATOM 8692 C C4    . DT  E 3 2   ? 148.587 141.127 119.813 1.00 148.39 ? 2   DT  J C4    1 
ATOM 8693 O O4    . DT  E 3 2   ? 147.919 140.163 120.176 1.00 148.39 ? 2   DT  J O4    1 
ATOM 8694 C C5    . DT  E 3 2   ? 149.984 141.271 120.152 1.00 148.39 ? 2   DT  J C5    1 
ATOM 8695 C C7    . DT  E 3 2   ? 150.675 140.223 120.972 1.00 148.39 ? 2   DT  J C7    1 
ATOM 8696 C C6    . DT  E 3 2   ? 150.629 142.361 119.713 1.00 148.39 ? 2   DT  J C6    1 
ATOM 8697 P P     . DT  E 3 3   ? 153.143 147.967 120.146 1.00 147.92 ? 3   DT  J P     1 
ATOM 8698 O OP1   . DT  E 3 3   ? 153.767 149.237 119.718 1.00 147.92 ? 3   DT  J OP1   1 
ATOM 8699 O OP2   . DT  E 3 3   ? 153.827 147.136 121.161 1.00 147.92 ? 3   DT  J OP2   1 
ATOM 8700 O "O5'" . DT  E 3 3   ? 151.661 148.277 120.663 1.00 147.92 ? 3   DT  J "O5'" 1 
ATOM 8701 C "C5'" . DT  E 3 3   ? 150.694 148.792 119.756 1.00 147.92 ? 3   DT  J "C5'" 1 
ATOM 8702 C "C4'" . DT  E 3 3   ? 149.293 148.697 120.335 1.00 147.92 ? 3   DT  J "C4'" 1 
ATOM 8703 O "O4'" . DT  E 3 3   ? 148.879 147.309 120.401 1.00 147.92 ? 3   DT  J "O4'" 1 
ATOM 8704 C "C3'" . DT  E 3 3   ? 149.132 149.260 121.754 1.00 147.92 ? 3   DT  J "C3'" 1 
ATOM 8705 O "O3'" . DT  E 3 3   ? 148.029 150.160 121.794 1.00 147.92 ? 3   DT  J "O3'" 1 
ATOM 8706 C "C2'" . DT  E 3 3   ? 148.868 148.015 122.605 1.00 147.92 ? 3   DT  J "C2'" 1 
ATOM 8707 C "C1'" . DT  E 3 3   ? 148.177 147.113 121.600 1.00 147.92 ? 3   DT  J "C1'" 1 
ATOM 8708 N N1    . DT  E 3 3   ? 148.219 145.669 121.956 1.00 147.92 ? 3   DT  J N1    1 
ATOM 8709 C C2    . DT  E 3 3   ? 147.092 144.902 121.777 1.00 147.92 ? 3   DT  J C2    1 
ATOM 8710 O O2    . DT  E 3 3   ? 146.049 145.343 121.329 1.00 147.92 ? 3   DT  J O2    1 
ATOM 8711 N N3    . DT  E 3 3   ? 147.229 143.590 122.138 1.00 147.92 ? 3   DT  J N3    1 
ATOM 8712 C C4    . DT  E 3 3   ? 148.356 142.981 122.656 1.00 147.92 ? 3   DT  J C4    1 
ATOM 8713 O O4    . DT  E 3 3   ? 148.379 141.791 122.950 1.00 147.92 ? 3   DT  J O4    1 
ATOM 8714 C C5    . DT  E 3 3   ? 149.503 143.843 122.823 1.00 147.92 ? 3   DT  J C5    1 
ATOM 8715 C C7    . DT  E 3 3   ? 150.786 143.294 123.376 1.00 147.92 ? 3   DT  J C7    1 
ATOM 8716 C C6    . DT  E 3 3   ? 149.379 145.131 122.471 1.00 147.92 ? 3   DT  J C6    1 
ATOM 8717 P P     . DA  E 3 4   ? 148.113 151.509 122.664 1.00 146.59 ? 4   DA  J P     1 
ATOM 8718 O OP1   . DA  E 3 4   ? 147.951 152.649 121.735 1.00 146.59 ? 4   DA  J OP1   1 
ATOM 8719 O OP2   . DA  E 3 4   ? 149.324 151.419 123.509 1.00 146.59 ? 4   DA  J OP2   1 
ATOM 8720 O "O5'" . DA  E 3 4   ? 146.824 151.440 123.614 1.00 146.59 ? 4   DA  J "O5'" 1 
ATOM 8721 C "C5'" . DA  E 3 4   ? 146.677 150.374 124.548 1.00 146.59 ? 4   DA  J "C5'" 1 
ATOM 8722 C "C4'" . DA  E 3 4   ? 145.410 149.581 124.276 1.00 146.59 ? 4   DA  J "C4'" 1 
ATOM 8723 O "O4'" . DA  E 3 4   ? 145.751 148.183 124.084 1.00 146.59 ? 4   DA  J "O4'" 1 
ATOM 8724 C "C3'" . DA  E 3 4   ? 144.394 149.585 125.409 1.00 146.59 ? 4   DA  J "C3'" 1 
ATOM 8725 O "O3'" . DA  E 3 4   ? 143.088 149.332 124.895 1.00 146.59 ? 4   DA  J "O3'" 1 
ATOM 8726 C "C2'" . DA  E 3 4   ? 144.886 148.425 126.262 1.00 146.59 ? 4   DA  J "C2'" 1 
ATOM 8727 C "C1'" . DA  E 3 4   ? 145.284 147.422 125.185 1.00 146.59 ? 4   DA  J "C1'" 1 
ATOM 8728 N N9    . DA  E 3 4   ? 146.346 146.514 125.599 1.00 146.59 ? 4   DA  J N9    1 
ATOM 8729 C C8    . DA  E 3 4   ? 147.550 146.853 126.153 1.00 146.59 ? 4   DA  J C8    1 
ATOM 8730 N N7    . DA  E 3 4   ? 148.318 145.825 126.423 1.00 146.59 ? 4   DA  J N7    1 
ATOM 8731 C C5    . DA  E 3 4   ? 147.567 144.736 126.015 1.00 146.59 ? 4   DA  J C5    1 
ATOM 8732 C C6    . DA  E 3 4   ? 147.815 143.347 126.027 1.00 146.59 ? 4   DA  J C6    1 
ATOM 8733 N N6    . DA  E 3 4   ? 148.946 142.807 126.493 1.00 146.59 ? 4   DA  J N6    1 
ATOM 8734 N N1    . DA  E 3 4   ? 146.847 142.528 125.545 1.00 146.59 ? 4   DA  J N1    1 
ATOM 8735 C C2    . DA  E 3 4   ? 145.710 143.067 125.080 1.00 146.59 ? 4   DA  J C2    1 
ATOM 8736 N N3    . DA  E 3 4   ? 145.367 144.355 125.016 1.00 146.59 ? 4   DA  J N3    1 
ATOM 8737 C C4    . DA  E 3 4   ? 146.347 145.143 125.504 1.00 146.59 ? 4   DA  J C4    1 
ATOM 8738 P P     . DT  E 3 5   ? 141.792 149.928 125.636 1.00 141.32 ? 5   DT  J P     1 
ATOM 8739 O OP1   . DT  E 3 5   ? 141.189 150.937 124.737 1.00 141.32 ? 5   DT  J OP1   1 
ATOM 8740 O OP2   . DT  E 3 5   ? 142.191 150.309 127.008 1.00 141.32 ? 5   DT  J OP2   1 
ATOM 8741 O "O5'" . DT  E 3 5   ? 140.794 148.681 125.736 1.00 141.32 ? 5   DT  J "O5'" 1 
ATOM 8742 C "C5'" . DT  E 3 5   ? 141.297 147.398 126.089 1.00 141.32 ? 5   DT  J "C5'" 1 
ATOM 8743 C "C4'" . DT  E 3 5   ? 140.174 146.453 126.469 1.00 141.32 ? 5   DT  J "C4'" 1 
ATOM 8744 O "O4'" . DT  E 3 5   ? 140.716 145.125 126.635 1.00 141.32 ? 5   DT  J "O4'" 1 
ATOM 8745 C "C3'" . DT  E 3 5   ? 139.508 146.758 127.797 1.00 141.32 ? 5   DT  J "C3'" 1 
ATOM 8746 O "O3'" . DT  E 3 5   ? 138.230 146.138 127.854 1.00 141.32 ? 5   DT  J "O3'" 1 
ATOM 8747 C "C2'" . DT  E 3 5   ? 140.475 146.116 128.781 1.00 141.32 ? 5   DT  J "C2'" 1 
ATOM 8748 C "C1'" . DT  E 3 5   ? 140.923 144.866 128.013 1.00 141.32 ? 5   DT  J "C1'" 1 
ATOM 8749 N N1    . DT  E 3 5   ? 142.364 144.505 128.217 1.00 141.32 ? 5   DT  J N1    1 
ATOM 8750 C C2    . DT  E 3 5   ? 142.776 143.223 127.945 1.00 141.32 ? 5   DT  J C2    1 
ATOM 8751 O O2    . DT  E 3 5   ? 142.024 142.353 127.545 1.00 141.32 ? 5   DT  J O2    1 
ATOM 8752 N N3    . DT  E 3 5   ? 144.108 142.991 128.160 1.00 141.32 ? 5   DT  J N3    1 
ATOM 8753 C C4    . DT  E 3 5   ? 145.051 143.896 128.610 1.00 141.32 ? 5   DT  J C4    1 
ATOM 8754 O O4    . DT  E 3 5   ? 146.226 143.591 128.775 1.00 141.32 ? 5   DT  J O4    1 
ATOM 8755 C C5    . DT  E 3 5   ? 144.554 145.224 128.876 1.00 141.32 ? 5   DT  J C5    1 
ATOM 8756 C C7    . DT  E 3 5   ? 145.484 146.292 129.369 1.00 141.32 ? 5   DT  J C7    1 
ATOM 8757 C C6    . DT  E 3 5   ? 143.253 145.463 128.668 1.00 141.32 ? 5   DT  J C6    1 
ATOM 8758 P P     . DT  E 3 6   ? 136.982 146.921 128.494 1.00 141.52 ? 6   DT  J P     1 
ATOM 8759 O OP1   . DT  E 3 6   ? 136.004 147.154 127.408 1.00 141.52 ? 6   DT  J OP1   1 
ATOM 8760 O OP2   . DT  E 3 6   ? 137.512 148.066 129.265 1.00 141.52 ? 6   DT  J OP2   1 
ATOM 8761 O "O5'" . DT  E 3 6   ? 136.357 145.877 129.531 1.00 141.52 ? 6   DT  J "O5'" 1 
ATOM 8762 C "C5'" . DT  E 3 6   ? 137.205 145.147 130.406 1.00 141.52 ? 6   DT  J "C5'" 1 
ATOM 8763 C "C4'" . DT  E 3 6   ? 137.158 143.662 130.087 1.00 141.52 ? 6   DT  J "C4'" 1 
ATOM 8764 O "O4'" . DT  E 3 6   ? 138.488 143.207 129.720 1.00 141.52 ? 6   DT  J "O4'" 1 
ATOM 8765 C "C3'" . DT  E 3 6   ? 136.727 142.773 131.247 1.00 141.52 ? 6   DT  J "C3'" 1 
ATOM 8766 O "O3'" . DT  E 3 6   ? 136.056 141.616 130.760 1.00 141.52 ? 6   DT  J "O3'" 1 
ATOM 8767 C "C2'" . DT  E 3 6   ? 138.059 142.413 131.884 1.00 141.52 ? 6   DT  J "C2'" 1 
ATOM 8768 C "C1'" . DT  E 3 6   ? 138.939 142.248 130.655 1.00 141.52 ? 6   DT  J "C1'" 1 
ATOM 8769 N N1    . DT  E 3 6   ? 140.379 142.489 130.931 1.00 141.52 ? 6   DT  J N1    1 
ATOM 8770 C C2    . DT  E 3 6   ? 141.297 141.517 130.615 1.00 141.52 ? 6   DT  J C2    1 
ATOM 8771 O O2    . DT  E 3 6   ? 140.994 140.455 130.103 1.00 141.52 ? 6   DT  J O2    1 
ATOM 8772 N N3    . DT  E 3 6   ? 142.593 141.835 130.917 1.00 141.52 ? 6   DT  J N3    1 
ATOM 8773 C C4    . DT  E 3 6   ? 143.052 143.003 131.496 1.00 141.52 ? 6   DT  J C4    1 
ATOM 8774 O O4    . DT  E 3 6   ? 144.239 143.197 131.729 1.00 141.52 ? 6   DT  J O4    1 
ATOM 8775 C C5    . DT  E 3 6   ? 142.034 143.979 131.806 1.00 141.52 ? 6   DT  J C5    1 
ATOM 8776 C C7    . DT  E 3 6   ? 142.410 145.287 132.435 1.00 141.52 ? 6   DT  J C7    1 
ATOM 8777 C C6    . DT  E 3 6   ? 140.762 143.676 131.516 1.00 141.52 ? 6   DT  J C6    1 
ATOM 8778 P P     . DT  E 3 7   ? 135.223 140.683 131.771 1.00 135.99 ? 7   DT  J P     1 
ATOM 8779 O OP1   . DT  E 3 7   ? 134.172 139.994 130.990 1.00 135.99 ? 7   DT  J OP1   1 
ATOM 8780 O OP2   . DT  E 3 7   ? 134.854 141.512 132.940 1.00 135.99 ? 7   DT  J OP2   1 
ATOM 8781 O "O5'" . DT  E 3 7   ? 136.289 139.600 132.267 1.00 135.99 ? 7   DT  J "O5'" 1 
ATOM 8782 C "C5'" . DT  E 3 7   ? 136.035 138.834 133.438 1.00 135.99 ? 7   DT  J "C5'" 1 
ATOM 8783 C "C4'" . DT  E 3 7   ? 137.093 137.760 133.613 1.00 135.99 ? 7   DT  J "C4'" 1 
ATOM 8784 O "O4'" . DT  E 3 7   ? 138.403 138.334 133.379 1.00 135.99 ? 7   DT  J "O4'" 1 
ATOM 8785 C "C3'" . DT  E 3 7   ? 137.166 137.146 135.003 1.00 135.99 ? 7   DT  J "C3'" 1 
ATOM 8786 O "O3'" . DT  E 3 7   ? 137.677 135.824 134.919 1.00 135.99 ? 7   DT  J "O3'" 1 
ATOM 8787 C "C2'" . DT  E 3 7   ? 138.142 138.075 135.711 1.00 135.99 ? 7   DT  J "C2'" 1 
ATOM 8788 C "C1'" . DT  E 3 7   ? 139.129 138.395 134.592 1.00 135.99 ? 7   DT  J "C1'" 1 
ATOM 8789 N N1    . DT  E 3 7   ? 139.735 139.752 134.706 1.00 135.99 ? 7   DT  J N1    1 
ATOM 8790 C C2    . DT  E 3 7   ? 141.079 139.912 134.459 1.00 135.99 ? 7   DT  J C2    1 
ATOM 8791 O O2    . DT  E 3 7   ? 141.814 138.995 134.147 1.00 135.99 ? 7   DT  J O2    1 
ATOM 8792 N N3    . DT  E 3 7   ? 141.535 141.194 134.590 1.00 135.99 ? 7   DT  J N3    1 
ATOM 8793 C C4    . DT  E 3 7   ? 140.799 142.311 134.934 1.00 135.99 ? 7   DT  J C4    1 
ATOM 8794 O O4    . DT  E 3 7   ? 141.304 143.424 135.031 1.00 135.99 ? 7   DT  J O4    1 
ATOM 8795 C C5    . DT  E 3 7   ? 139.396 142.074 135.184 1.00 135.99 ? 7   DT  J C5    1 
ATOM 8796 C C7    . DT  E 3 7   ? 138.494 143.209 135.568 1.00 135.99 ? 7   DT  J C7    1 
ATOM 8797 C C6    . DT  E 3 7   ? 138.938 140.820 135.058 1.00 135.99 ? 7   DT  J C6    1 
ATOM 8798 P P     . DA  E 3 8   ? 137.407 134.773 136.104 1.00 143.28 ? 8   DA  J P     1 
ATOM 8799 O OP1   . DA  E 3 8   ? 137.561 133.414 135.540 1.00 143.28 ? 8   DA  J OP1   1 
ATOM 8800 O OP2   . DA  E 3 8   ? 136.139 135.155 136.763 1.00 143.28 ? 8   DA  J OP2   1 
ATOM 8801 O "O5'" . DA  E 3 8   ? 138.601 135.044 137.133 1.00 143.28 ? 8   DA  J "O5'" 1 
ATOM 8802 C "C5'" . DA  E 3 8   ? 139.948 134.883 136.710 1.00 143.28 ? 8   DA  J "C5'" 1 
ATOM 8803 C "C4'" . DA  E 3 8   ? 140.911 135.413 137.756 1.00 143.28 ? 8   DA  J "C4'" 1 
ATOM 8804 O "O4'" . DA  E 3 8   ? 141.091 136.843 137.578 1.00 143.28 ? 8   DA  J "O4'" 1 
ATOM 8805 C "C3'" . DA  E 3 8   ? 140.463 135.216 139.211 1.00 143.28 ? 8   DA  J "C3'" 1 
ATOM 8806 O "O3'" . DA  E 3 8   ? 141.517 134.635 139.972 1.00 143.28 ? 8   DA  J "O3'" 1 
ATOM 8807 C "C2'" . DA  E 3 8   ? 140.151 136.637 139.683 1.00 143.28 ? 8   DA  J "C2'" 1 
ATOM 8808 C "C1'" . DA  E 3 8   ? 141.118 137.448 138.843 1.00 143.28 ? 8   DA  J "C1'" 1 
ATOM 8809 N N9    . DA  E 3 8   ? 140.741 138.851 138.710 1.00 143.28 ? 8   DA  J N9    1 
ATOM 8810 C C8    . DA  E 3 8   ? 139.481 139.378 138.793 1.00 143.28 ? 8   DA  J C8    1 
ATOM 8811 N N7    . DA  E 3 8   ? 139.440 140.681 138.645 1.00 143.28 ? 8   DA  J N7    1 
ATOM 8812 C C5    . DA  E 3 8   ? 140.765 141.033 138.458 1.00 143.28 ? 8   DA  J C5    1 
ATOM 8813 C C6    . DA  E 3 8   ? 141.403 142.275 138.246 1.00 143.28 ? 8   DA  J C6    1 
ATOM 8814 N N6    . DA  E 3 8   ? 140.744 143.437 138.178 1.00 143.28 ? 8   DA  J N6    1 
ATOM 8815 N N1    . DA  E 3 8   ? 142.750 142.275 138.093 1.00 143.28 ? 8   DA  J N1    1 
ATOM 8816 C C2    . DA  E 3 8   ? 143.412 141.111 138.155 1.00 143.28 ? 8   DA  J C2    1 
ATOM 8817 N N3    . DA  E 3 8   ? 142.921 139.887 138.349 1.00 143.28 ? 8   DA  J N3    1 
ATOM 8818 C C4    . DA  E 3 8   ? 141.582 139.918 138.496 1.00 143.28 ? 8   DA  J C4    1 
ATOM 8819 P P     . DT  E 3 9   ? 141.185 133.664 141.209 1.00 149.51 ? 9   DT  J P     1 
ATOM 8820 O OP1   . DT  E 3 9   ? 140.639 132.405 140.655 1.00 149.51 ? 9   DT  J OP1   1 
ATOM 8821 O OP2   . DT  E 3 9   ? 140.400 134.436 142.198 1.00 149.51 ? 9   DT  J OP2   1 
ATOM 8822 O "O5'" . DT  E 3 9   ? 142.614 133.368 141.863 1.00 149.51 ? 9   DT  J "O5'" 1 
ATOM 8823 C "C5'" . DT  E 3 9   ? 143.629 132.731 141.100 1.00 149.51 ? 9   DT  J "C5'" 1 
ATOM 8824 C "C4'" . DT  E 3 9   ? 144.938 133.499 141.189 1.00 149.51 ? 9   DT  J "C4'" 1 
ATOM 8825 O "O4'" . DT  E 3 9   ? 144.737 134.857 140.714 1.00 149.51 ? 9   DT  J "O4'" 1 
ATOM 8826 C "C3'" . DT  E 3 9   ? 145.534 133.619 142.598 1.00 149.51 ? 9   DT  J "C3'" 1 
ATOM 8827 O "O3'" . DT  E 3 9   ? 146.931 133.334 142.559 1.00 149.51 ? 9   DT  J "O3'" 1 
ATOM 8828 C "C2'" . DT  E 3 9   ? 145.267 135.076 142.973 1.00 149.51 ? 9   DT  J "C2'" 1 
ATOM 8829 C "C1'" . DT  E 3 9   ? 145.331 135.758 141.618 1.00 149.51 ? 9   DT  J "C1'" 1 
ATOM 8830 N N1    . DT  E 3 9   ? 144.585 137.045 141.570 1.00 149.51 ? 9   DT  J N1    1 
ATOM 8831 C C2    . DT  E 3 9   ? 145.138 138.120 140.915 1.00 149.51 ? 9   DT  J C2    1 
ATOM 8832 O O2    . DT  E 3 9   ? 146.219 138.076 140.355 1.00 149.51 ? 9   DT  J O2    1 
ATOM 8833 N N3    . DT  E 3 9   ? 144.375 139.256 140.937 1.00 149.51 ? 9   DT  J N3    1 
ATOM 8834 C C4    . DT  E 3 9   ? 143.142 139.423 141.539 1.00 149.51 ? 9   DT  J C4    1 
ATOM 8835 O O4    . DT  E 3 9   ? 142.533 140.486 141.503 1.00 149.51 ? 9   DT  J O4    1 
ATOM 8836 C C5    . DT  E 3 9   ? 142.621 138.258 142.210 1.00 149.51 ? 9   DT  J C5    1 
ATOM 8837 C C7    . DT  E 3 9   ? 141.289 138.318 142.897 1.00 149.51 ? 9   DT  J C7    1 
ATOM 8838 C C6    . DT  E 3 9   ? 143.358 137.139 142.194 1.00 149.51 ? 9   DT  J C6    1 
ATOM 8839 P P     . DT  E 3 10  ? 147.788 133.242 143.917 1.00 153.79 ? 10  DT  J P     1 
ATOM 8840 O OP1   . DT  E 3 10  ? 148.906 132.305 143.670 1.00 153.79 ? 10  DT  J OP1   1 
ATOM 8841 O OP2   . DT  E 3 10  ? 146.859 132.981 145.039 1.00 153.79 ? 10  DT  J OP2   1 
ATOM 8842 O "O5'" . DT  E 3 10  ? 148.386 134.716 144.093 1.00 153.79 ? 10  DT  J "O5'" 1 
ATOM 8843 C "C5'" . DT  E 3 10  ? 149.071 135.334 143.010 1.00 153.79 ? 10  DT  J "C5'" 1 
ATOM 8844 C "C4'" . DT  E 3 10  ? 149.209 136.832 143.231 1.00 153.79 ? 10  DT  J "C4'" 1 
ATOM 8845 O "O4'" . DT  E 3 10  ? 147.929 137.468 143.098 1.00 153.79 ? 10  DT  J "O4'" 1 
ATOM 8846 C "C3'" . DT  E 3 10  ? 149.708 137.244 144.614 1.00 153.79 ? 10  DT  J "C3'" 1 
ATOM 8847 O "O3'" . DT  E 3 10  ? 151.113 137.479 144.574 1.00 153.79 ? 10  DT  J "O3'" 1 
ATOM 8848 C "C2'" . DT  E 3 10  ? 148.925 138.535 144.932 1.00 153.79 ? 10  DT  J "C2'" 1 
ATOM 8849 C "C1'" . DT  E 3 10  ? 148.018 138.724 143.715 1.00 153.79 ? 10  DT  J "C1'" 1 
ATOM 8850 N N1    . DT  E 3 10  ? 146.646 139.197 144.060 1.00 153.79 ? 10  DT  J N1    1 
ATOM 8851 C C2    . DT  E 3 10  ? 146.267 140.469 143.704 1.00 153.79 ? 10  DT  J C2    1 
ATOM 8852 O O2    . DT  E 3 10  ? 146.996 141.240 143.108 1.00 153.79 ? 10  DT  J O2    1 
ATOM 8853 N N3    . DT  E 3 10  ? 144.994 140.811 144.068 1.00 153.79 ? 10  DT  J N3    1 
ATOM 8854 C C4    . DT  E 3 10  ? 144.081 140.025 144.743 1.00 153.79 ? 10  DT  J C4    1 
ATOM 8855 O O4    . DT  E 3 10  ? 142.955 140.424 145.028 1.00 153.79 ? 10  DT  J O4    1 
ATOM 8856 C C5    . DT  E 3 10  ? 144.543 138.701 145.092 1.00 153.79 ? 10  DT  J C5    1 
ATOM 8857 C C7    . DT  E 3 10  ? 143.641 137.756 145.829 1.00 153.79 ? 10  DT  J C7    1 
ATOM 8858 C C6    . DT  E 3 10  ? 145.789 138.356 144.738 1.00 153.79 ? 10  DT  J C6    1 
ATOM 8859 P P     . DT  E 3 11  ? 151.936 137.705 145.936 1.00 157.49 ? 11  DT  J P     1 
ATOM 8860 O OP1   . DT  E 3 11  ? 153.316 137.220 145.706 1.00 157.49 ? 11  DT  J OP1   1 
ATOM 8861 O OP2   . DT  E 3 11  ? 151.138 137.141 147.047 1.00 157.49 ? 11  DT  J OP2   1 
ATOM 8862 O "O5'" . DT  E 3 11  ? 151.969 139.298 146.099 1.00 157.49 ? 11  DT  J "O5'" 1 
ATOM 8863 C "C5'" . DT  E 3 11  ? 151.847 139.893 147.386 1.00 157.49 ? 11  DT  J "C5'" 1 
ATOM 8864 C "C4'" . DT  E 3 11  ? 151.308 141.306 147.261 1.00 157.49 ? 11  DT  J "C4'" 1 
ATOM 8865 O "O4'" . DT  E 3 11  ? 150.070 141.277 146.516 1.00 157.49 ? 11  DT  J "O4'" 1 
ATOM 8866 C "C3'" . DT  E 3 11  ? 150.944 141.982 148.570 1.00 157.49 ? 11  DT  J "C3'" 1 
ATOM 8867 O "O3'" . DT  E 3 11  ? 152.095 142.585 149.155 1.00 157.49 ? 11  DT  J "O3'" 1 
ATOM 8868 C "C2'" . DT  E 3 11  ? 149.933 143.033 148.113 1.00 157.49 ? 11  DT  J "C2'" 1 
ATOM 8869 C "C1'" . DT  E 3 11  ? 149.251 142.359 146.916 1.00 157.49 ? 11  DT  J "C1'" 1 
ATOM 8870 N N1    . DT  E 3 11  ? 147.865 141.850 147.209 1.00 157.49 ? 11  DT  J N1    1 
ATOM 8871 C C2    . DT  E 3 11  ? 146.785 142.661 146.947 1.00 157.49 ? 11  DT  J C2    1 
ATOM 8872 O O2    . DT  E 3 11  ? 146.890 143.783 146.484 1.00 157.49 ? 11  DT  J O2    1 
ATOM 8873 N N3    . DT  E 3 11  ? 145.569 142.111 147.248 1.00 157.49 ? 11  DT  J N3    1 
ATOM 8874 C C4    . DT  E 3 11  ? 145.326 140.856 147.776 1.00 157.49 ? 11  DT  J C4    1 
ATOM 8875 O O4    . DT  E 3 11  ? 144.192 140.451 148.011 1.00 157.49 ? 11  DT  J O4    1 
ATOM 8876 C C5    . DT  E 3 11  ? 146.499 140.055 148.026 1.00 157.49 ? 11  DT  J C5    1 
ATOM 8877 C C7    . DT  E 3 11  ? 146.360 138.675 148.598 1.00 157.49 ? 11  DT  J C7    1 
ATOM 8878 C C6    . DT  E 3 11  ? 147.697 140.582 147.733 1.00 157.49 ? 11  DT  J C6    1 
ATOM 8879 P P     . DT  E 3 12  ? 152.114 142.945 150.723 1.00 153.40 ? 12  DT  J P     1 
ATOM 8880 O OP1   . DT  E 3 12  ? 153.528 143.068 151.141 1.00 153.40 ? 12  DT  J OP1   1 
ATOM 8881 O OP2   . DT  E 3 12  ? 151.229 141.985 151.418 1.00 153.40 ? 12  DT  J OP2   1 
ATOM 8882 O "O5'" . DT  E 3 12  ? 151.427 144.388 150.801 1.00 153.40 ? 12  DT  J "O5'" 1 
ATOM 8883 C "C5'" . DT  E 3 12  ? 151.988 145.487 150.088 1.00 153.40 ? 12  DT  J "C5'" 1 
ATOM 8884 C "C4'" . DT  E 3 12  ? 151.026 146.665 150.051 1.00 153.40 ? 12  DT  J "C4'" 1 
ATOM 8885 O "O4'" . DT  E 3 12  ? 149.754 146.244 149.492 1.00 153.40 ? 12  DT  J "O4'" 1 
ATOM 8886 C "C3'" . DT  E 3 12  ? 150.708 147.292 151.411 1.00 153.40 ? 12  DT  J "C3'" 1 
ATOM 8887 O "O3'" . DT  E 3 12  ? 150.745 148.708 151.310 1.00 153.40 ? 12  DT  J "O3'" 1 
ATOM 8888 C "C2'" . DT  E 3 12  ? 149.295 146.791 151.711 1.00 153.40 ? 12  DT  J "C2'" 1 
ATOM 8889 C "C1'" . DT  E 3 12  ? 148.705 146.701 150.316 1.00 153.40 ? 12  DT  J "C1'" 1 
ATOM 8890 N N1    . DT  E 3 12  ? 147.572 145.741 150.209 1.00 153.40 ? 12  DT  J N1    1 
ATOM 8891 C C2    . DT  E 3 12  ? 146.372 146.172 149.695 1.00 153.40 ? 12  DT  J C2    1 
ATOM 8892 O O2    . DT  E 3 12  ? 146.179 147.314 149.316 1.00 153.40 ? 12  DT  J O2    1 
ATOM 8893 N N3    . DT  E 3 12  ? 145.397 145.212 149.639 1.00 153.40 ? 12  DT  J N3    1 
ATOM 8894 C C4    . DT  E 3 12  ? 145.501 143.892 150.037 1.00 153.40 ? 12  DT  J C4    1 
ATOM 8895 O O4    . DT  E 3 12  ? 144.567 143.104 149.946 1.00 153.40 ? 12  DT  J O4    1 
ATOM 8896 C C5    . DT  E 3 12  ? 146.787 143.507 150.567 1.00 153.40 ? 12  DT  J C5    1 
ATOM 8897 C C7    . DT  E 3 12  ? 147.020 142.101 151.033 1.00 153.40 ? 12  DT  J C7    1 
ATOM 8898 C C6    . DT  E 3 12  ? 147.747 144.440 150.631 1.00 153.40 ? 12  DT  J C6    1 
ATOM 8899 P P     . DT  E 3 13  ? 150.885 149.609 152.633 1.00 148.56 ? 13  DT  J P     1 
ATOM 8900 O OP1   . DT  E 3 13  ? 151.442 150.919 152.229 1.00 148.56 ? 13  DT  J OP1   1 
ATOM 8901 O OP2   . DT  E 3 13  ? 151.575 148.791 153.654 1.00 148.56 ? 13  DT  J OP2   1 
ATOM 8902 O "O5'" . DT  E 3 13  ? 149.376 149.823 153.116 1.00 148.56 ? 13  DT  J "O5'" 1 
ATOM 8903 C "C5'" . DT  E 3 13  ? 148.462 150.539 152.295 1.00 148.56 ? 13  DT  J "C5'" 1 
ATOM 8904 C "C4'" . DT  E 3 13  ? 147.061 150.477 152.874 1.00 148.56 ? 13  DT  J "C4'" 1 
ATOM 8905 O "O4'" . DT  E 3 13  ? 146.382 149.320 152.363 1.00 148.56 ? 13  DT  J "O4'" 1 
ATOM 8906 C "C3'" . DT  E 3 13  ? 147.004 150.316 154.380 1.00 148.56 ? 13  DT  J "C3'" 1 
ATOM 8907 O "O3'" . DT  E 3 13  ? 147.045 151.589 155.002 1.00 148.56 ? 13  DT  J "O3'" 1 
ATOM 8908 C "C2'" . DT  E 3 13  ? 145.656 149.619 154.610 1.00 148.56 ? 13  DT  J "C2'" 1 
ATOM 8909 C "C1'" . DT  E 3 13  ? 145.349 148.960 153.256 1.00 148.56 ? 13  DT  J "C1'" 1 
ATOM 8910 N N1    . DT  E 3 13  ? 145.265 147.470 153.310 1.00 148.56 ? 13  DT  J N1    1 
ATOM 8911 C C2    . DT  E 3 13  ? 144.166 146.843 152.773 1.00 148.56 ? 13  DT  J C2    1 
ATOM 8912 O O2    . DT  E 3 13  ? 143.243 147.443 152.254 1.00 148.56 ? 13  DT  J O2    1 
ATOM 8913 N N3    . DT  E 3 13  ? 144.184 145.478 152.865 1.00 148.56 ? 13  DT  J N3    1 
ATOM 8914 C C4    . DT  E 3 13  ? 145.173 144.692 153.428 1.00 148.56 ? 13  DT  J C4    1 
ATOM 8915 O O4    . DT  E 3 13  ? 145.095 143.468 153.465 1.00 148.56 ? 13  DT  J O4    1 
ATOM 8916 C C5    . DT  E 3 13  ? 146.298 145.412 153.972 1.00 148.56 ? 13  DT  J C5    1 
ATOM 8917 C C7    . DT  E 3 13  ? 147.433 144.667 154.609 1.00 148.56 ? 13  DT  J C7    1 
ATOM 8918 C C6    . DT  E 3 13  ? 146.291 146.750 153.887 1.00 148.56 ? 13  DT  J C6    1 
ATOM 8919 P P     . DT  E 3 14  ? 147.524 151.723 156.528 1.00 143.59 ? 14  DT  J P     1 
ATOM 8920 O OP1   . DT  E 3 14  ? 148.237 153.012 156.673 1.00 143.59 ? 14  DT  J OP1   1 
ATOM 8921 O OP2   . DT  E 3 14  ? 148.196 150.455 156.890 1.00 143.59 ? 14  DT  J OP2   1 
ATOM 8922 O "O5'" . DT  E 3 14  ? 146.157 151.795 157.350 1.00 143.59 ? 14  DT  J "O5'" 1 
ATOM 8923 C "C5'" . DT  E 3 14  ? 145.162 152.743 156.987 1.00 143.59 ? 14  DT  J "C5'" 1 
ATOM 8924 C "C4'" . DT  E 3 14  ? 143.784 152.270 157.414 1.00 143.59 ? 14  DT  J "C4'" 1 
ATOM 8925 O "O4'" . DT  E 3 14  ? 143.560 150.926 156.922 1.00 143.59 ? 14  DT  J "O4'" 1 
ATOM 8926 C "C3'" . DT  E 3 14  ? 143.553 152.221 158.925 1.00 143.59 ? 14  DT  J "C3'" 1 
ATOM 8927 O "O3'" . DT  E 3 14  ? 142.276 152.756 159.235 1.00 143.59 ? 14  DT  J "O3'" 1 
ATOM 8928 C "C2'" . DT  E 3 14  ? 143.637 150.732 159.258 1.00 143.59 ? 14  DT  J "C2'" 1 
ATOM 8929 C "C1'" . DT  E 3 14  ? 143.133 150.091 157.974 1.00 143.59 ? 14  DT  J "C1'" 1 
ATOM 8930 N N1    . DT  E 3 14  ? 143.680 148.724 157.736 1.00 143.59 ? 14  DT  J N1    1 
ATOM 8931 C C2    . DT  E 3 14  ? 142.874 147.771 157.164 1.00 143.59 ? 14  DT  J C2    1 
ATOM 8932 O O2    . DT  E 3 14  ? 141.720 147.983 156.838 1.00 143.59 ? 14  DT  J O2    1 
ATOM 8933 N N3    . DT  E 3 14  ? 143.468 146.550 156.987 1.00 143.59 ? 14  DT  J N3    1 
ATOM 8934 C C4    . DT  E 3 14  ? 144.762 146.197 157.315 1.00 143.59 ? 14  DT  J C4    1 
ATOM 8935 O O4    . DT  E 3 14  ? 145.205 145.071 157.119 1.00 143.59 ? 14  DT  J O4    1 
ATOM 8936 C C5    . DT  E 3 14  ? 145.555 147.243 157.911 1.00 143.59 ? 14  DT  J C5    1 
ATOM 8937 C C7    . DT  E 3 14  ? 146.974 146.975 158.312 1.00 143.59 ? 14  DT  J C7    1 
ATOM 8938 C C6    . DT  E 3 14  ? 144.983 148.443 158.090 1.00 143.59 ? 14  DT  J C6    1 
ATOM 8939 P P     . DA  E 3 15  ? 141.947 153.245 160.729 1.00 137.92 ? 15  DA  J P     1 
ATOM 8940 O OP1   . DA  E 3 15  ? 140.889 154.275 160.642 1.00 137.92 ? 15  DA  J OP1   1 
ATOM 8941 O OP2   . DA  E 3 15  ? 143.233 153.568 161.385 1.00 137.92 ? 15  DA  J OP2   1 
ATOM 8942 O "O5'" . DA  E 3 15  ? 141.348 151.939 161.432 1.00 137.92 ? 15  DA  J "O5'" 1 
ATOM 8943 C "C5'" . DA  E 3 15  ? 140.257 151.250 160.835 1.00 137.92 ? 15  DA  J "C5'" 1 
ATOM 8944 C "C4'" . DA  E 3 15  ? 140.107 149.860 161.425 1.00 137.92 ? 15  DA  J "C4'" 1 
ATOM 8945 O "O4'" . DA  E 3 15  ? 141.046 148.962 160.803 1.00 137.92 ? 15  DA  J "O4'" 1 
ATOM 8946 C "C3'" . DA  E 3 15  ? 140.395 149.757 162.926 1.00 137.92 ? 15  DA  J "C3'" 1 
ATOM 8947 O "O3'" . DA  E 3 15  ? 139.149 149.772 163.727 1.00 137.92 ? 15  DA  J "O3'" 1 
ATOM 8948 C "C2'" . DA  E 3 15  ? 141.242 148.476 163.082 1.00 137.92 ? 15  DA  J "C2'" 1 
ATOM 8949 C "C1'" . DA  E 3 15  ? 141.245 147.881 161.675 1.00 137.92 ? 15  DA  J "C1'" 1 
ATOM 8950 N N9    . DA  E 3 15  ? 142.495 147.209 161.329 1.00 137.92 ? 15  DA  J N9    1 
ATOM 8951 C C8    . DA  E 3 15  ? 143.760 147.718 161.420 1.00 137.92 ? 15  DA  J C8    1 
ATOM 8952 N N7    . DA  E 3 15  ? 144.698 146.879 161.046 1.00 137.92 ? 15  DA  J N7    1 
ATOM 8953 C C5    . DA  E 3 15  ? 144.000 145.741 160.687 1.00 137.92 ? 15  DA  J C5    1 
ATOM 8954 C C6    . DA  E 3 15  ? 144.411 144.481 160.201 1.00 137.92 ? 15  DA  J C6    1 
ATOM 8955 N N6    . DA  E 3 15  ? 145.689 144.160 159.983 1.00 137.92 ? 15  DA  J N6    1 
ATOM 8956 N N1    . DA  E 3 15  ? 143.452 143.562 159.938 1.00 137.92 ? 15  DA  J N1    1 
ATOM 8957 C C2    . DA  E 3 15  ? 142.167 143.881 160.152 1.00 137.92 ? 15  DA  J C2    1 
ATOM 8958 N N3    . DA  E 3 15  ? 141.662 145.030 160.608 1.00 137.92 ? 15  DA  J N3    1 
ATOM 8959 C C4    . DA  E 3 15  ? 142.639 145.925 160.857 1.00 137.92 ? 15  DA  J C4    1 
ATOM 8960 P P     . DA  E 3 16  ? 138.195 148.484 163.971 1.00 133.89 ? 16  DA  J P     1 
ATOM 8961 O OP1   . DA  E 3 16  ? 138.071 147.615 162.779 1.00 133.89 ? 16  DA  J OP1   1 
ATOM 8962 O OP2   . DA  E 3 16  ? 136.947 149.051 164.521 1.00 133.89 ? 16  DA  J OP2   1 
ATOM 8963 O "O5'" . DA  E 3 16  ? 138.875 147.693 165.192 1.00 133.89 ? 16  DA  J "O5'" 1 
ATOM 8964 C "C5'" . DA  E 3 16  ? 138.145 146.691 165.905 1.00 133.89 ? 16  DA  J "C5'" 1 
ATOM 8965 C "C4'" . DA  E 3 16  ? 138.344 145.317 165.285 1.00 133.89 ? 16  DA  J "C4'" 1 
ATOM 8966 O "O4'" . DA  E 3 16  ? 139.338 145.397 164.237 1.00 133.89 ? 16  DA  J "O4'" 1 
ATOM 8967 C "C3'" . DA  E 3 16  ? 138.869 144.250 166.230 1.00 133.89 ? 16  DA  J "C3'" 1 
ATOM 8968 O "O3'" . DA  E 3 16  ? 137.793 143.645 166.942 1.00 133.89 ? 16  DA  J "O3'" 1 
ATOM 8969 C "C2'" . DA  E 3 16  ? 139.519 143.268 165.264 1.00 133.89 ? 16  DA  J "C2'" 1 
ATOM 8970 C "C1'" . DA  E 3 16  ? 140.082 144.192 164.187 1.00 133.89 ? 16  DA  J "C1'" 1 
ATOM 8971 N N9    . DA  E 3 16  ? 141.494 144.512 164.367 1.00 133.89 ? 16  DA  J N9    1 
ATOM 8972 C C8    . DA  E 3 16  ? 142.016 145.599 165.010 1.00 133.89 ? 16  DA  J C8    1 
ATOM 8973 N N7    . DA  E 3 16  ? 143.327 145.634 165.013 1.00 133.89 ? 16  DA  J N7    1 
ATOM 8974 C C5    . DA  E 3 16  ? 143.689 144.490 164.327 1.00 133.89 ? 16  DA  J C5    1 
ATOM 8975 C C6    . DA  E 3 16  ? 144.939 143.939 163.984 1.00 133.89 ? 16  DA  J C6    1 
ATOM 8976 N N6    . DA  E 3 16  ? 146.104 144.506 164.310 1.00 133.89 ? 16  DA  J N6    1 
ATOM 8977 N N1    . DA  E 3 16  ? 144.949 142.774 163.292 1.00 133.89 ? 16  DA  J N1    1 
ATOM 8978 C C2    . DA  E 3 16  ? 143.782 142.201 162.965 1.00 133.89 ? 16  DA  J C2    1 
ATOM 8979 N N3    . DA  E 3 16  ? 142.546 142.627 163.231 1.00 133.89 ? 16  DA  J N3    1 
ATOM 8980 C C4    . DA  E 3 16  ? 142.570 143.785 163.920 1.00 133.89 ? 16  DA  J C4    1 
ATOM 8981 P P     . DA  E 3 17  ? 137.958 143.283 168.501 1.00 121.96 ? 17  DA  J P     1 
ATOM 8982 O OP1   . DA  E 3 17  ? 136.607 143.053 169.059 1.00 121.96 ? 17  DA  J OP1   1 
ATOM 8983 O OP2   . DA  E 3 17  ? 138.837 144.311 169.098 1.00 121.96 ? 17  DA  J OP2   1 
ATOM 8984 O "O5'" . DA  E 3 17  ? 138.764 141.899 168.503 1.00 121.96 ? 17  DA  J "O5'" 1 
ATOM 8985 C "C5'" . DA  E 3 17  ? 138.073 140.663 168.338 1.00 121.96 ? 17  DA  J "C5'" 1 
ATOM 8986 C "C4'" . DA  E 3 17  ? 138.969 139.626 167.679 1.00 121.96 ? 17  DA  J "C4'" 1 
ATOM 8987 O "O4'" . DA  E 3 17  ? 139.765 140.269 166.655 1.00 121.96 ? 17  DA  J "O4'" 1 
ATOM 8988 C "C3'" . DA  E 3 17  ? 139.982 138.960 168.599 1.00 121.96 ? 17  DA  J "C3'" 1 
ATOM 8989 O "O3'" . DA  E 3 17  ? 139.405 137.820 169.231 1.00 121.96 ? 17  DA  J "O3'" 1 
ATOM 8990 C "C2'" . DA  E 3 17  ? 141.075 138.554 167.618 1.00 121.96 ? 17  DA  J "C2'" 1 
ATOM 8991 C "C1'" . DA  E 3 17  ? 141.071 139.722 166.639 1.00 121.96 ? 17  DA  J "C1'" 1 
ATOM 8992 N N9    . DA  E 3 17  ? 142.035 140.772 166.973 1.00 121.96 ? 17  DA  J N9    1 
ATOM 8993 C C8    . DA  E 3 17  ? 141.805 141.913 167.693 1.00 121.96 ? 17  DA  J C8    1 
ATOM 8994 N N7    . DA  E 3 17  ? 142.864 142.674 167.836 1.00 121.96 ? 17  DA  J N7    1 
ATOM 8995 C C5    . DA  E 3 17  ? 143.857 141.986 167.163 1.00 121.96 ? 17  DA  J C5    1 
ATOM 8996 C C6    . DA  E 3 17  ? 145.223 142.257 166.938 1.00 121.96 ? 17  DA  J C6    1 
ATOM 8997 N N6    . DA  E 3 17  ? 145.839 143.351 167.395 1.00 121.96 ? 17  DA  J N6    1 
ATOM 8998 N N1    . DA  E 3 17  ? 145.934 141.356 166.221 1.00 121.96 ? 17  DA  J N1    1 
ATOM 8999 C C2    . DA  E 3 17  ? 145.320 140.256 165.762 1.00 121.96 ? 17  DA  J C2    1 
ATOM 9000 N N3    . DA  E 3 17  ? 144.046 139.895 165.909 1.00 121.96 ? 17  DA  J N3    1 
ATOM 9001 C C4    . DA  E 3 17  ? 143.364 140.810 166.625 1.00 121.96 ? 17  DA  J C4    1 
ATOM 9002 P P     . DA  E 3 18  ? 139.907 137.362 170.689 1.00 109.31 ? 18  DA  J P     1 
ATOM 9003 O OP1   . DA  E 3 18  ? 139.033 136.252 171.129 1.00 109.31 ? 18  DA  J OP1   1 
ATOM 9004 O OP2   . DA  E 3 18  ? 140.024 138.576 171.526 1.00 109.31 ? 18  DA  J OP2   1 
ATOM 9005 O "O5'" . DA  E 3 18  ? 141.382 136.785 170.436 1.00 109.31 ? 18  DA  J "O5'" 1 
ATOM 9006 C "C5'" . DA  E 3 18  ? 141.551 135.476 169.898 1.00 109.31 ? 18  DA  J "C5'" 1 
ATOM 9007 C "C4'" . DA  E 3 18  ? 142.909 135.326 169.229 1.00 109.31 ? 18  DA  J "C4'" 1 
ATOM 9008 O "O4'" . DA  E 3 18  ? 143.452 136.636 168.920 1.00 109.31 ? 18  DA  J "O4'" 1 
ATOM 9009 C "C3'" . DA  E 3 18  ? 143.972 134.613 170.062 1.00 109.31 ? 18  DA  J "C3'" 1 
ATOM 9010 O "O3'" . DA  E 3 18  ? 144.730 133.750 169.229 1.00 109.31 ? 18  DA  J "O3'" 1 
ATOM 9011 C "C2'" . DA  E 3 18  ? 144.822 135.762 170.598 1.00 109.31 ? 18  DA  J "C2'" 1 
ATOM 9012 C "C1'" . DA  E 3 18  ? 144.752 136.751 169.448 1.00 109.31 ? 18  DA  J "C1'" 1 
ATOM 9013 N N9    . DA  E 3 18  ? 144.957 138.134 169.863 1.00 109.31 ? 18  DA  J N9    1 
ATOM 9014 C C8    . DA  E 3 18  ? 144.179 138.860 170.722 1.00 109.31 ? 18  DA  J C8    1 
ATOM 9015 N N7    . DA  E 3 18  ? 144.604 140.086 170.915 1.00 109.31 ? 18  DA  J N7    1 
ATOM 9016 C C5    . DA  E 3 18  ? 145.738 140.171 170.126 1.00 109.31 ? 18  DA  J C5    1 
ATOM 9017 C C6    . DA  E 3 18  ? 146.657 141.213 169.885 1.00 109.31 ? 18  DA  J C6    1 
ATOM 9018 N N6    . DA  E 3 18  ? 146.560 142.421 170.448 1.00 109.31 ? 18  DA  J N6    1 
ATOM 9019 N N1    . DA  E 3 18  ? 147.685 140.966 169.037 1.00 109.31 ? 18  DA  J N1    1 
ATOM 9020 C C2    . DA  E 3 18  ? 147.786 139.753 168.472 1.00 109.31 ? 18  DA  J C2    1 
ATOM 9021 N N3    . DA  E 3 18  ? 146.983 138.698 168.622 1.00 109.31 ? 18  DA  J N3    1 
ATOM 9022 C C4    . DA  E 3 18  ? 145.972 138.976 169.469 1.00 109.31 ? 18  DA  J C4    1 
ATOM 9023 P P     . DA  E 3 19  ? 145.694 132.640 169.875 1.00 99.98  ? 19  DA  J P     1 
ATOM 9024 O OP1   . DA  E 3 19  ? 145.643 131.442 169.011 1.00 99.98  ? 19  DA  J OP1   1 
ATOM 9025 O OP2   . DA  E 3 19  ? 145.355 132.529 171.309 1.00 99.98  ? 19  DA  J OP2   1 
ATOM 9026 O "O5'" . DA  E 3 19  ? 147.148 133.288 169.755 1.00 99.98  ? 19  DA  J "O5'" 1 
ATOM 9027 C "C5'" . DA  E 3 19  ? 147.629 133.706 168.485 1.00 99.98  ? 19  DA  J "C5'" 1 
ATOM 9028 C "C4'" . DA  E 3 19  ? 149.020 134.300 168.601 1.00 99.98  ? 19  DA  J "C4'" 1 
ATOM 9029 O "O4'" . DA  E 3 19  ? 148.931 135.669 169.062 1.00 99.98  ? 19  DA  J "O4'" 1 
ATOM 9030 C "C3'" . DA  E 3 19  ? 149.955 133.575 169.575 1.00 99.98  ? 19  DA  J "C3'" 1 
ATOM 9031 O "O3'" . DA  E 3 19  ? 151.171 133.243 168.922 1.00 99.98  ? 19  DA  J "O3'" 1 
ATOM 9032 C "C2'" . DA  E 3 19  ? 150.175 134.594 170.699 1.00 99.98  ? 19  DA  J "C2'" 1 
ATOM 9033 C "C1'" . DA  E 3 19  ? 149.974 135.909 169.968 1.00 99.98  ? 19  DA  J "C1'" 1 
ATOM 9034 N N9    . DA  E 3 19  ? 149.586 137.014 170.838 1.00 99.98  ? 19  DA  J N9    1 
ATOM 9035 C C8    . DA  E 3 19  ? 148.726 136.966 171.900 1.00 99.98  ? 19  DA  J C8    1 
ATOM 9036 N N7    . DA  E 3 19  ? 148.563 138.121 172.502 1.00 99.98  ? 19  DA  J N7    1 
ATOM 9037 C C5    . DA  E 3 19  ? 149.370 138.984 171.784 1.00 99.98  ? 19  DA  J C5    1 
ATOM 9038 C C6    . DA  E 3 19  ? 149.646 140.364 171.909 1.00 99.98  ? 19  DA  J C6    1 
ATOM 9039 N N6    . DA  E 3 19  ? 149.106 141.139 172.854 1.00 99.98  ? 19  DA  J N6    1 
ATOM 9040 N N1    . DA  E 3 19  ? 150.504 140.919 171.020 1.00 99.98  ? 19  DA  J N1    1 
ATOM 9041 C C2    . DA  E 3 19  ? 151.048 140.145 170.071 1.00 99.98  ? 19  DA  J C2    1 
ATOM 9042 N N3    . DA  E 3 19  ? 150.864 138.842 169.854 1.00 99.98  ? 19  DA  J N3    1 
ATOM 9043 C C4    . DA  E 3 19  ? 150.008 138.318 170.754 1.00 99.98  ? 19  DA  J C4    1 
ATOM 9044 P P     . DT  E 3 20  ? 151.933 131.877 169.285 1.00 92.99  ? 20  DT  J P     1 
ATOM 9045 O OP1   . DT  E 3 20  ? 153.106 131.768 168.392 1.00 92.99  ? 20  DT  J OP1   1 
ATOM 9046 O OP2   . DT  E 3 20  ? 150.931 130.791 169.314 1.00 92.99  ? 20  DT  J OP2   1 
ATOM 9047 O "O5'" . DT  E 3 20  ? 152.444 132.114 170.780 1.00 92.99  ? 20  DT  J "O5'" 1 
ATOM 9048 C "C5'" . DT  E 3 20  ? 152.801 131.010 171.592 1.00 92.99  ? 20  DT  J "C5'" 1 
ATOM 9049 C "C4'" . DT  E 3 20  ? 153.067 131.460 173.016 1.00 92.99  ? 20  DT  J "C4'" 1 
ATOM 9050 O "O4'" . DT  E 3 20  ? 151.975 132.303 173.467 1.00 92.99  ? 20  DT  J "O4'" 1 
ATOM 9051 C "C3'" . DT  E 3 20  ? 153.178 130.337 174.039 1.00 92.99  ? 20  DT  J "C3'" 1 
ATOM 9052 O "O3'" . DT  E 3 20  ? 154.112 130.691 175.049 1.00 92.99  ? 20  DT  J "O3'" 1 
ATOM 9053 C "C2'" . DT  E 3 20  ? 151.762 130.256 174.594 1.00 92.99  ? 20  DT  J "C2'" 1 
ATOM 9054 C "C1'" . DT  E 3 20  ? 151.356 131.722 174.595 1.00 92.99  ? 20  DT  J "C1'" 1 
ATOM 9055 N N1    . DT  E 3 20  ? 149.881 131.944 174.495 1.00 92.99  ? 20  DT  J N1    1 
ATOM 9056 C C2    . DT  E 3 20  ? 149.341 133.087 175.029 1.00 92.99  ? 20  DT  J C2    1 
ATOM 9057 O O2    . DT  E 3 20  ? 150.007 133.940 175.583 1.00 92.99  ? 20  DT  J O2    1 
ATOM 9058 N N3    . DT  E 3 20  ? 147.985 133.202 174.889 1.00 92.99  ? 20  DT  J N3    1 
ATOM 9059 C C4    . DT  E 3 20  ? 147.129 132.302 174.280 1.00 92.99  ? 20  DT  J C4    1 
ATOM 9060 O O4    . DT  E 3 20  ? 145.920 132.494 174.206 1.00 92.99  ? 20  DT  J O4    1 
ATOM 9061 C C5    . DT  E 3 20  ? 147.759 131.120 173.742 1.00 92.99  ? 20  DT  J C5    1 
ATOM 9062 C C7    . DT  E 3 20  ? 146.933 130.070 173.059 1.00 92.99  ? 20  DT  J C7    1 
ATOM 9063 C C6    . DT  E 3 20  ? 149.088 131.000 173.872 1.00 92.99  ? 20  DT  J C6    1 
ATOM 9064 P P     . DA  F 4 1   ? 152.570 186.172 177.014 1.00 142.57 ? 2   DA  E P     1 
ATOM 9065 O OP1   . DA  F 4 1   ? 152.164 187.575 176.777 1.00 142.57 ? 2   DA  E OP1   1 
ATOM 9066 O OP2   . DA  F 4 1   ? 152.240 185.127 176.019 1.00 142.57 ? 2   DA  E OP2   1 
ATOM 9067 O "O5'" . DA  F 4 1   ? 154.149 186.127 177.267 1.00 142.57 ? 2   DA  E "O5'" 1 
ATOM 9068 C "C5'" . DA  F 4 1   ? 154.994 187.081 176.639 1.00 142.57 ? 2   DA  E "C5'" 1 
ATOM 9069 C "C4'" . DA  F 4 1   ? 156.456 186.713 176.819 1.00 142.57 ? 2   DA  E "C4'" 1 
ATOM 9070 O "O4'" . DA  F 4 1   ? 156.779 186.690 178.233 1.00 142.57 ? 2   DA  E "O4'" 1 
ATOM 9071 C "C3'" . DA  F 4 1   ? 156.854 185.342 176.260 1.00 142.57 ? 2   DA  E "C3'" 1 
ATOM 9072 O "O3'" . DA  F 4 1   ? 158.028 185.461 175.467 1.00 142.57 ? 2   DA  E "O3'" 1 
ATOM 9073 C "C2'" . DA  F 4 1   ? 157.098 184.494 177.510 1.00 142.57 ? 2   DA  E "C2'" 1 
ATOM 9074 C "C1'" . DA  F 4 1   ? 157.535 185.541 178.522 1.00 142.57 ? 2   DA  E "C1'" 1 
ATOM 9075 N N9    . DA  F 4 1   ? 157.272 185.156 179.904 1.00 142.57 ? 2   DA  E N9    1 
ATOM 9076 C C8    . DA  F 4 1   ? 156.242 184.380 180.360 1.00 142.57 ? 2   DA  E C8    1 
ATOM 9077 N N7    . DA  F 4 1   ? 156.250 184.198 181.660 1.00 142.57 ? 2   DA  E N7    1 
ATOM 9078 C C5    . DA  F 4 1   ? 157.362 184.904 182.085 1.00 142.57 ? 2   DA  E C5    1 
ATOM 9079 C C6    . DA  F 4 1   ? 157.932 185.113 183.360 1.00 142.57 ? 2   DA  E C6    1 
ATOM 9080 N N6    . DA  F 4 1   ? 157.423 184.598 184.484 1.00 142.57 ? 2   DA  E N6    1 
ATOM 9081 N N1    . DA  F 4 1   ? 159.051 185.873 183.436 1.00 142.57 ? 2   DA  E N1    1 
ATOM 9082 C C2    . DA  F 4 1   ? 159.564 186.391 182.311 1.00 142.57 ? 2   DA  E C2    1 
ATOM 9083 N N3    . DA  F 4 1   ? 159.118 186.264 181.059 1.00 142.57 ? 2   DA  E N3    1 
ATOM 9084 C C4    . DA  F 4 1   ? 158.005 185.502 181.016 1.00 142.57 ? 2   DA  E C4    1 
ATOM 9085 P P     . DA  F 4 2   ? 158.522 184.231 174.557 1.00 138.08 ? 3   DA  E P     1 
ATOM 9086 O OP1   . DA  F 4 2   ? 159.227 184.796 173.386 1.00 138.08 ? 3   DA  E OP1   1 
ATOM 9087 O OP2   . DA  F 4 2   ? 157.376 183.318 174.354 1.00 138.08 ? 3   DA  E OP2   1 
ATOM 9088 O "O5'" . DA  F 4 2   ? 159.595 183.485 175.476 1.00 138.08 ? 3   DA  E "O5'" 1 
ATOM 9089 C "C5'" . DA  F 4 2   ? 160.725 184.197 175.957 1.00 138.08 ? 3   DA  E "C5'" 1 
ATOM 9090 C "C4'" . DA  F 4 2   ? 161.512 183.362 176.950 1.00 138.08 ? 3   DA  E "C4'" 1 
ATOM 9091 O "O4'" . DA  F 4 2   ? 160.729 183.167 178.155 1.00 138.08 ? 3   DA  E "O4'" 1 
ATOM 9092 C "C3'" . DA  F 4 2   ? 161.913 181.968 176.457 1.00 138.08 ? 3   DA  E "C3'" 1 
ATOM 9093 O "O3'" . DA  F 4 2   ? 163.312 181.769 176.677 1.00 138.08 ? 3   DA  E "O3'" 1 
ATOM 9094 C "C2'" . DA  F 4 2   ? 161.049 181.021 177.299 1.00 138.08 ? 3   DA  E "C2'" 1 
ATOM 9095 C "C1'" . DA  F 4 2   ? 160.822 181.825 178.565 1.00 138.08 ? 3   DA  E "C1'" 1 
ATOM 9096 N N9    . DA  F 4 2   ? 159.584 181.472 179.253 1.00 138.08 ? 3   DA  E N9    1 
ATOM 9097 C C8    . DA  F 4 2   ? 158.453 180.947 178.692 1.00 138.08 ? 3   DA  E C8    1 
ATOM 9098 N N7    . DA  F 4 2   ? 157.487 180.732 179.552 1.00 138.08 ? 3   DA  E N7    1 
ATOM 9099 C C5    . DA  F 4 2   ? 158.019 181.147 180.760 1.00 138.08 ? 3   DA  E C5    1 
ATOM 9100 C C6    . DA  F 4 2   ? 157.500 181.181 182.072 1.00 138.08 ? 3   DA  E C6    1 
ATOM 9101 N N6    . DA  F 4 2   ? 156.268 180.768 182.385 1.00 138.08 ? 3   DA  E N6    1 
ATOM 9102 N N1    . DA  F 4 2   ? 158.302 181.657 183.056 1.00 138.08 ? 3   DA  E N1    1 
ATOM 9103 C C2    . DA  F 4 2   ? 159.539 182.071 182.745 1.00 138.08 ? 3   DA  E C2    1 
ATOM 9104 N N3    . DA  F 4 2   ? 160.134 182.087 181.551 1.00 138.08 ? 3   DA  E N3    1 
ATOM 9105 C C4    . DA  F 4 2   ? 159.313 181.607 180.594 1.00 138.08 ? 3   DA  E C4    1 
ATOM 9106 P P     . DA  F 4 3   ? 164.043 180.403 176.245 1.00 124.30 ? 4   DA  E P     1 
ATOM 9107 O OP1   . DA  F 4 3   ? 165.445 180.755 175.933 1.00 124.30 ? 4   DA  E OP1   1 
ATOM 9108 O OP2   . DA  F 4 3   ? 163.241 179.697 175.220 1.00 124.30 ? 4   DA  E OP2   1 
ATOM 9109 O "O5'" . DA  F 4 3   ? 164.044 179.551 177.595 1.00 124.30 ? 4   DA  E "O5'" 1 
ATOM 9110 C "C5'" . DA  F 4 3   ? 164.406 180.187 178.814 1.00 124.30 ? 4   DA  E "C5'" 1 
ATOM 9111 C "C4'" . DA  F 4 3   ? 164.045 179.329 180.012 1.00 124.30 ? 4   DA  E "C4'" 1 
ATOM 9112 O "O4'" . DA  F 4 3   ? 162.613 179.372 180.248 1.00 124.30 ? 4   DA  E "O4'" 1 
ATOM 9113 C "C3'" . DA  F 4 3   ? 164.410 177.847 179.885 1.00 124.30 ? 4   DA  E "C3'" 1 
ATOM 9114 O "O3'" . DA  F 4 3   ? 165.112 177.440 181.041 1.00 124.30 ? 4   DA  E "O3'" 1 
ATOM 9115 C "C2'" . DA  F 4 3   ? 163.049 177.156 179.789 1.00 124.30 ? 4   DA  E "C2'" 1 
ATOM 9116 C "C1'" . DA  F 4 3   ? 162.196 178.087 180.621 1.00 124.30 ? 4   DA  E "C1'" 1 
ATOM 9117 N N9    . DA  F 4 3   ? 160.766 177.953 180.370 1.00 124.30 ? 4   DA  E N9    1 
ATOM 9118 C C8    . DA  F 4 3   ? 160.152 177.764 179.163 1.00 124.30 ? 4   DA  E C8    1 
ATOM 9119 N N7    . DA  F 4 3   ? 158.846 177.670 179.242 1.00 124.30 ? 4   DA  E N7    1 
ATOM 9120 C C5    . DA  F 4 3   ? 158.587 177.803 180.595 1.00 124.30 ? 4   DA  E C5    1 
ATOM 9121 C C6    . DA  F 4 3   ? 157.391 177.797 181.345 1.00 124.30 ? 4   DA  E C6    1 
ATOM 9122 N N6    . DA  F 4 3   ? 156.182 177.640 180.799 1.00 124.30 ? 4   DA  E N6    1 
ATOM 9123 N N1    . DA  F 4 3   ? 157.488 177.957 182.689 1.00 124.30 ? 4   DA  E N1    1 
ATOM 9124 C C2    . DA  F 4 3   ? 158.701 178.115 183.241 1.00 124.30 ? 4   DA  E C2    1 
ATOM 9125 N N3    . DA  F 4 3   ? 159.890 178.139 182.638 1.00 124.30 ? 4   DA  E N3    1 
ATOM 9126 C C4    . DA  F 4 3   ? 159.761 177.977 181.306 1.00 124.30 ? 4   DA  E C4    1 
ATOM 9127 P P     . DA  F 4 4   ? 166.146 176.214 180.981 1.00 117.62 ? 5   DA  E P     1 
ATOM 9128 O OP1   . DA  F 4 4   ? 167.492 176.778 181.174 1.00 117.62 ? 5   DA  E OP1   1 
ATOM 9129 O OP2   . DA  F 4 4   ? 165.861 175.390 179.788 1.00 117.62 ? 5   DA  E OP2   1 
ATOM 9130 O "O5'" . DA  F 4 4   ? 165.791 175.369 182.283 1.00 117.62 ? 5   DA  E "O5'" 1 
ATOM 9131 C "C5'" . DA  F 4 4   ? 164.454 175.269 182.711 1.00 117.62 ? 5   DA  E "C5'" 1 
ATOM 9132 C "C4'" . DA  F 4 4   ? 164.397 174.862 184.164 1.00 117.62 ? 5   DA  E "C4'" 1 
ATOM 9133 O "O4'" . DA  F 4 4   ? 163.035 174.953 184.624 1.00 117.62 ? 5   DA  E "O4'" 1 
ATOM 9134 C "C3'" . DA  F 4 4   ? 164.789 173.427 184.430 1.00 117.62 ? 5   DA  E "C3'" 1 
ATOM 9135 O "O3'" . DA  F 4 4   ? 165.133 173.273 185.801 1.00 117.62 ? 5   DA  E "O3'" 1 
ATOM 9136 C "C2'" . DA  F 4 4   ? 163.499 172.691 184.082 1.00 117.62 ? 5   DA  E "C2'" 1 
ATOM 9137 C "C1'" . DA  F 4 4   ? 162.420 173.683 184.524 1.00 117.62 ? 5   DA  E "C1'" 1 
ATOM 9138 N N9    . DA  F 4 4   ? 161.311 173.785 183.582 1.00 117.62 ? 5   DA  E N9    1 
ATOM 9139 C C8    . DA  F 4 4   ? 161.327 173.463 182.253 1.00 117.62 ? 5   DA  E C8    1 
ATOM 9140 N N7    . DA  F 4 4   ? 160.181 173.660 181.647 1.00 117.62 ? 5   DA  E N7    1 
ATOM 9141 C C5    . DA  F 4 4   ? 159.359 174.145 182.646 1.00 117.62 ? 5   DA  E C5    1 
ATOM 9142 C C6    . DA  F 4 4   ? 158.008 174.551 182.658 1.00 117.62 ? 5   DA  E C6    1 
ATOM 9143 N N6    . DA  F 4 4   ? 157.225 174.525 181.576 1.00 117.62 ? 5   DA  E N6    1 
ATOM 9144 N N1    . DA  F 4 4   ? 157.491 174.988 183.833 1.00 117.62 ? 5   DA  E N1    1 
ATOM 9145 C C2    . DA  F 4 4   ? 158.274 175.015 184.921 1.00 117.62 ? 5   DA  E C2    1 
ATOM 9146 N N3    . DA  F 4 4   ? 159.555 174.659 185.029 1.00 117.62 ? 5   DA  E N3    1 
ATOM 9147 C C4    . DA  F 4 4   ? 160.040 174.230 183.848 1.00 117.62 ? 5   DA  E C4    1 
ATOM 9148 P P     . DA  F 4 5   ? 165.754 171.896 186.352 1.00 114.65 ? 6   DA  E P     1 
ATOM 9149 O OP1   . DA  F 4 5   ? 166.805 172.266 187.322 1.00 114.65 ? 6   DA  E OP1   1 
ATOM 9150 O OP2   . DA  F 4 5   ? 166.108 171.009 185.223 1.00 114.65 ? 6   DA  E OP2   1 
ATOM 9151 O "O5'" . DA  F 4 5   ? 164.540 171.239 187.155 1.00 114.65 ? 6   DA  E "O5'" 1 
ATOM 9152 C "C5'" . DA  F 4 5   ? 163.999 171.914 188.288 1.00 114.65 ? 6   DA  E "C5'" 1 
ATOM 9153 C "C4'" . DA  F 4 5   ? 162.585 171.446 188.587 1.00 114.65 ? 6   DA  E "C4'" 1 
ATOM 9154 O "O4'" . DA  F 4 5   ? 161.747 171.644 187.418 1.00 114.65 ? 6   DA  E "O4'" 1 
ATOM 9155 C "C3'" . DA  F 4 5   ? 162.453 169.967 188.963 1.00 114.65 ? 6   DA  E "C3'" 1 
ATOM 9156 O "O3'" . DA  F 4 5   ? 161.598 169.830 190.091 1.00 114.65 ? 6   DA  E "O3'" 1 
ATOM 9157 C "C2'" . DA  F 4 5   ? 161.833 169.343 187.715 1.00 114.65 ? 6   DA  E "C2'" 1 
ATOM 9158 C "C1'" . DA  F 4 5   ? 160.978 170.487 187.204 1.00 114.65 ? 6   DA  E "C1'" 1 
ATOM 9159 N N9    . DA  F 4 5   ? 160.665 170.386 185.782 1.00 114.65 ? 6   DA  E N9    1 
ATOM 9160 C C8    . DA  F 4 5   ? 161.467 169.880 184.798 1.00 114.65 ? 6   DA  E C8    1 
ATOM 9161 N N7    . DA  F 4 5   ? 160.926 169.913 183.603 1.00 114.65 ? 6   DA  E N7    1 
ATOM 9162 C C5    . DA  F 4 5   ? 159.680 170.472 183.821 1.00 114.65 ? 6   DA  E C5    1 
ATOM 9163 C C6    . DA  F 4 5   ? 158.607 170.781 182.957 1.00 114.65 ? 6   DA  E C6    1 
ATOM 9164 N N6    . DA  F 4 5   ? 158.634 170.548 181.640 1.00 114.65 ? 6   DA  E N6    1 
ATOM 9165 N N1    . DA  F 4 5   ? 157.497 171.335 183.502 1.00 114.65 ? 6   DA  E N1    1 
ATOM 9166 C C2    . DA  F 4 5   ? 157.465 171.565 184.822 1.00 114.65 ? 6   DA  E C2    1 
ATOM 9167 N N3    . DA  F 4 5   ? 158.412 171.321 185.731 1.00 114.65 ? 6   DA  E N3    1 
ATOM 9168 C C4    . DA  F 4 5   ? 159.501 170.770 185.160 1.00 114.65 ? 6   DA  E C4    1 
ATOM 9169 P P     . DA  F 4 6   ? 161.710 168.546 191.053 1.00 133.19 ? 7   DA  E P     1 
ATOM 9170 O OP1   . DA  F 4 6   ? 162.056 169.045 192.401 1.00 133.19 ? 7   DA  E OP1   1 
ATOM 9171 O OP2   . DA  F 4 6   ? 162.581 167.537 190.410 1.00 133.19 ? 7   DA  E OP2   1 
ATOM 9172 O "O5'" . DA  F 4 6   ? 160.216 167.971 191.094 1.00 133.19 ? 7   DA  E "O5'" 1 
ATOM 9173 C "C5'" . DA  F 4 6   ? 159.221 168.646 191.856 1.00 133.19 ? 7   DA  E "C5'" 1 
ATOM 9174 C "C4'" . DA  F 4 6   ? 157.822 168.291 191.377 1.00 133.19 ? 7   DA  E "C4'" 1 
ATOM 9175 O "O4'" . DA  F 4 6   ? 157.674 168.657 189.982 1.00 133.19 ? 7   DA  E "O4'" 1 
ATOM 9176 C "C3'" . DA  F 4 6   ? 157.448 166.807 191.475 1.00 133.19 ? 7   DA  E "C3'" 1 
ATOM 9177 O "O3'" . DA  F 4 6   ? 156.163 166.669 192.070 1.00 133.19 ? 7   DA  E "O3'" 1 
ATOM 9178 C "C2'" . DA  F 4 6   ? 157.438 166.344 190.019 1.00 133.19 ? 7   DA  E "C2'" 1 
ATOM 9179 C "C1'" . DA  F 4 6   ? 157.019 167.615 189.303 1.00 133.19 ? 7   DA  E "C1'" 1 
ATOM 9180 N N9    . DA  F 4 6   ? 157.420 167.653 187.903 1.00 133.19 ? 7   DA  E N9    1 
ATOM 9181 C C8    . DA  F 4 6   ? 158.695 167.693 187.414 1.00 133.19 ? 7   DA  E C8    1 
ATOM 9182 N N7    . DA  F 4 6   ? 158.761 167.721 186.105 1.00 133.19 ? 7   DA  E N7    1 
ATOM 9183 C C5    . DA  F 4 6   ? 157.437 167.700 185.708 1.00 133.19 ? 7   DA  E C5    1 
ATOM 9184 C C6    . DA  F 4 6   ? 156.822 167.711 184.441 1.00 133.19 ? 7   DA  E C6    1 
ATOM 9185 N N6    . DA  F 4 6   ? 157.507 167.750 183.295 1.00 133.19 ? 7   DA  E N6    1 
ATOM 9186 N N1    . DA  F 4 6   ? 155.467 167.681 184.395 1.00 133.19 ? 7   DA  E N1    1 
ATOM 9187 C C2    . DA  F 4 6   ? 154.776 167.641 185.545 1.00 133.19 ? 7   DA  E C2    1 
ATOM 9188 N N3    . DA  F 4 6   ? 155.245 167.626 186.794 1.00 133.19 ? 7   DA  E N3    1 
ATOM 9189 C C4    . DA  F 4 6   ? 156.594 167.657 186.805 1.00 133.19 ? 7   DA  E C4    1 
ATOM 9190 P P     . DT  F 4 7   ? 155.676 165.287 192.771 1.00 130.02 ? 8   DT  E P     1 
ATOM 9191 O OP1   . DT  F 4 7   ? 154.848 165.643 193.951 1.00 130.02 ? 8   DT  E OP1   1 
ATOM 9192 O OP2   . DT  F 4 7   ? 156.838 164.368 192.942 1.00 130.02 ? 8   DT  E OP2   1 
ATOM 9193 O "O5'" . DT  F 4 7   ? 154.695 164.665 191.682 1.00 130.02 ? 8   DT  E "O5'" 1 
ATOM 9194 C "C5'" . DT  F 4 7   ? 153.911 165.516 190.825 1.00 130.02 ? 8   DT  E "C5'" 1 
ATOM 9195 C "C4'" . DT  F 4 7   ? 153.161 164.681 189.814 1.00 130.02 ? 8   DT  E "C4'" 1 
ATOM 9196 O "O4'" . DT  F 4 7   ? 153.691 164.934 188.491 1.00 130.02 ? 8   DT  E "O4'" 1 
ATOM 9197 C "C3'" . DT  F 4 7   ? 153.274 163.171 190.032 1.00 130.02 ? 8   DT  E "C3'" 1 
ATOM 9198 O "O3'" . DT  F 4 7   ? 152.024 162.534 189.764 1.00 130.02 ? 8   DT  E "O3'" 1 
ATOM 9199 C "C2'" . DT  F 4 7   ? 154.304 162.744 189.005 1.00 130.02 ? 8   DT  E "C2'" 1 
ATOM 9200 C "C1'" . DT  F 4 7   ? 154.012 163.702 187.871 1.00 130.02 ? 8   DT  E "C1'" 1 
ATOM 9201 N N1    . DT  F 4 7   ? 155.155 163.930 186.980 1.00 130.02 ? 8   DT  E N1    1 
ATOM 9202 C C2    . DT  F 4 7   ? 154.904 164.134 185.644 1.00 130.02 ? 8   DT  E C2    1 
ATOM 9203 O O2    . DT  F 4 7   ? 153.780 164.142 185.170 1.00 130.02 ? 8   DT  E O2    1 
ATOM 9204 N N3    . DT  F 4 7   ? 156.025 164.333 184.877 1.00 130.02 ? 8   DT  E N3    1 
ATOM 9205 C C4    . DT  F 4 7   ? 157.339 164.342 185.305 1.00 130.02 ? 8   DT  E C4    1 
ATOM 9206 O O4    . DT  F 4 7   ? 158.243 164.536 184.498 1.00 130.02 ? 8   DT  E O4    1 
ATOM 9207 C C5    . DT  F 4 7   ? 157.527 164.119 186.719 1.00 130.02 ? 8   DT  E C5    1 
ATOM 9208 C C7    . DT  F 4 7   ? 158.915 164.111 187.275 1.00 130.02 ? 8   DT  E C7    1 
ATOM 9209 C C6    . DT  F 4 7   ? 156.439 163.926 187.475 1.00 130.02 ? 8   DT  E C6    1 
ATOM 9210 P P     . DT  F 4 8   ? 151.760 161.050 190.293 1.00 128.24 ? 9   DT  E P     1 
ATOM 9211 O OP1   . DT  F 4 8   ? 150.293 160.857 190.407 1.00 128.24 ? 9   DT  E OP1   1 
ATOM 9212 O OP2   . DT  F 4 8   ? 152.626 160.826 191.478 1.00 128.24 ? 9   DT  E OP2   1 
ATOM 9213 O "O5'" . DT  F 4 8   ? 152.299 160.143 189.100 1.00 128.24 ? 9   DT  E "O5'" 1 
ATOM 9214 C "C5'" . DT  F 4 8   ? 151.389 159.401 188.271 1.00 128.24 ? 9   DT  E "C5'" 1 
ATOM 9215 C "C4'" . DT  F 4 8   ? 151.022 160.204 187.045 1.00 128.24 ? 9   DT  E "C4'" 1 
ATOM 9216 O "O4'" . DT  F 4 8   ? 152.160 160.994 186.625 1.00 128.24 ? 9   DT  E "O4'" 1 
ATOM 9217 C "C3'" . DT  F 4 8   ? 150.644 159.358 185.832 1.00 128.24 ? 9   DT  E "C3'" 1 
ATOM 9218 O "O3'" . DT  F 4 8   ? 149.717 160.068 185.008 1.00 128.24 ? 9   DT  E "O3'" 1 
ATOM 9219 C "C2'" . DT  F 4 8   ? 151.961 159.233 185.099 1.00 128.24 ? 9   DT  E "C2'" 1 
ATOM 9220 C "C1'" . DT  F 4 8   ? 152.523 160.627 185.302 1.00 128.24 ? 9   DT  E "C1'" 1 
ATOM 9221 N N1    . DT  F 4 8   ? 153.984 160.712 185.190 1.00 128.24 ? 9   DT  E N1    1 
ATOM 9222 C C2    . DT  F 4 8   ? 154.515 161.034 183.964 1.00 128.24 ? 9   DT  E C2    1 
ATOM 9223 O O2    . DT  F 4 8   ? 153.831 161.244 182.977 1.00 128.24 ? 9   DT  E O2    1 
ATOM 9224 N N3    . DT  F 4 8   ? 155.886 161.094 183.933 1.00 128.24 ? 9   DT  E N3    1 
ATOM 9225 C C4    . DT  F 4 8   ? 156.755 160.869 184.982 1.00 128.24 ? 9   DT  E C4    1 
ATOM 9226 O O4    . DT  F 4 8   ? 157.967 160.961 184.804 1.00 128.24 ? 9   DT  E O4    1 
ATOM 9227 C C5    . DT  F 4 8   ? 156.129 160.536 186.241 1.00 128.24 ? 9   DT  E C5    1 
ATOM 9228 C C7    . DT  F 4 8   ? 156.991 160.275 187.435 1.00 128.24 ? 9   DT  E C7    1 
ATOM 9229 C C6    . DT  F 4 8   ? 154.792 160.471 186.279 1.00 128.24 ? 9   DT  E C6    1 
ATOM 9230 P P     . DA  F 4 9   ? 148.705 159.265 184.066 1.00 102.01 ? 10  DA  E P     1 
ATOM 9231 O OP1   . DA  F 4 9   ? 147.323 159.602 184.487 1.00 102.01 ? 10  DA  E OP1   1 
ATOM 9232 O OP2   . DA  F 4 9   ? 149.135 157.843 184.033 1.00 102.01 ? 10  DA  E OP2   1 
ATOM 9233 O "O5'" . DA  F 4 9   ? 148.951 159.912 182.629 1.00 102.01 ? 10  DA  E "O5'" 1 
ATOM 9234 C "C5'" . DA  F 4 9   ? 150.253 160.378 182.224 1.00 102.01 ? 10  DA  E "C5'" 1 
ATOM 9235 C "C4'" . DA  F 4 9   ? 150.694 159.664 180.967 1.00 102.01 ? 10  DA  E "C4'" 1 
ATOM 9236 O "O4'" . DA  F 4 9   ? 152.139 159.609 180.920 1.00 102.01 ? 10  DA  E "O4'" 1 
ATOM 9237 C "C3'" . DA  F 4 9   ? 150.222 158.214 180.864 1.00 102.01 ? 10  DA  E "C3'" 1 
ATOM 9238 O "O3'" . DA  F 4 9   ? 149.957 157.869 179.500 1.00 102.01 ? 10  DA  E "O3'" 1 
ATOM 9239 C "C2'" . DA  F 4 9   ? 151.423 157.428 181.349 1.00 102.01 ? 10  DA  E "C2'" 1 
ATOM 9240 C "C1'" . DA  F 4 9   ? 152.554 158.259 180.781 1.00 102.01 ? 10  DA  E "C1'" 1 
ATOM 9241 N N9    . DA  F 4 9   ? 153.824 158.106 181.483 1.00 102.01 ? 10  DA  E N9    1 
ATOM 9242 C C8    . DA  F 4 9   ? 154.036 157.897 182.823 1.00 102.01 ? 10  DA  E C8    1 
ATOM 9243 N N7    . DA  F 4 9   ? 155.301 157.805 183.150 1.00 102.01 ? 10  DA  E N7    1 
ATOM 9244 C C5    . DA  F 4 9   ? 155.968 157.953 181.942 1.00 102.01 ? 10  DA  E C5    1 
ATOM 9245 C C6    . DA  F 4 9   ? 157.331 157.945 181.608 1.00 102.01 ? 10  DA  E C6    1 
ATOM 9246 N N6    . DA  F 4 9   ? 158.310 157.778 182.499 1.00 102.01 ? 10  DA  E N6    1 
ATOM 9247 N N1    . DA  F 4 9   ? 157.660 158.121 180.310 1.00 102.01 ? 10  DA  E N1    1 
ATOM 9248 C C2    . DA  F 4 9   ? 156.678 158.288 179.417 1.00 102.01 ? 10  DA  E C2    1 
ATOM 9249 N N3    . DA  F 4 9   ? 155.362 158.313 179.607 1.00 102.01 ? 10  DA  E N3    1 
ATOM 9250 C C4    . DA  F 4 9   ? 155.070 158.139 180.907 1.00 102.01 ? 10  DA  E C4    1 
ATOM 9251 P P     . DA  F 4 10  ? 148.793 156.820 179.121 1.00 97.54  ? 11  DA  E P     1 
ATOM 9252 O OP1   . DA  F 4 10  ? 147.551 157.588 178.880 1.00 97.54  ? 11  DA  E OP1   1 
ATOM 9253 O OP2   . DA  F 4 10  ? 148.799 155.725 180.114 1.00 97.54  ? 11  DA  E OP2   1 
ATOM 9254 O "O5'" . DA  F 4 10  ? 149.293 156.237 177.717 1.00 97.54  ? 11  DA  E "O5'" 1 
ATOM 9255 C "C5'" . DA  F 4 10  ? 150.034 155.021 177.675 1.00 97.54  ? 11  DA  E "C5'" 1 
ATOM 9256 C "C4'" . DA  F 4 10  ? 151.152 155.103 176.650 1.00 97.54  ? 11  DA  E "C4'" 1 
ATOM 9257 O "O4'" . DA  F 4 10  ? 152.155 156.047 177.107 1.00 97.54  ? 11  DA  E "O4'" 1 
ATOM 9258 C "C3'" . DA  F 4 10  ? 151.906 153.804 176.419 1.00 97.54  ? 11  DA  E "C3'" 1 
ATOM 9259 O "O3'" . DA  F 4 10  ? 151.267 153.047 175.402 1.00 97.54  ? 11  DA  E "O3'" 1 
ATOM 9260 C "C2'" . DA  F 4 10  ? 153.273 154.304 175.969 1.00 97.54  ? 11  DA  E "C2'" 1 
ATOM 9261 C "C1'" . DA  F 4 10  ? 153.453 155.548 176.833 1.00 97.54  ? 11  DA  E "C1'" 1 
ATOM 9262 N N9    . DA  F 4 10  ? 154.130 155.288 178.102 1.00 97.54  ? 11  DA  E N9    1 
ATOM 9263 C C8    . DA  F 4 10  ? 153.551 155.121 179.328 1.00 97.54  ? 11  DA  E C8    1 
ATOM 9264 N N7    . DA  F 4 10  ? 154.407 154.903 180.297 1.00 97.54  ? 11  DA  E N7    1 
ATOM 9265 C C5    . DA  F 4 10  ? 155.633 154.928 179.663 1.00 97.54  ? 11  DA  E C5    1 
ATOM 9266 C C6    . DA  F 4 10  ? 156.953 154.763 180.132 1.00 97.54  ? 11  DA  E C6    1 
ATOM 9267 N N6    . DA  F 4 10  ? 157.252 154.527 181.413 1.00 97.54  ? 11  DA  E N6    1 
ATOM 9268 N N1    . DA  F 4 10  ? 157.958 154.846 179.228 1.00 97.54  ? 11  DA  E N1    1 
ATOM 9269 C C2    . DA  F 4 10  ? 157.660 155.080 177.942 1.00 97.54  ? 11  DA  E C2    1 
ATOM 9270 N N3    . DA  F 4 10  ? 156.461 155.255 177.386 1.00 97.54  ? 11  DA  E N3    1 
ATOM 9271 C C4    . DA  F 4 10  ? 155.482 155.163 178.307 1.00 97.54  ? 11  DA  E C4    1 
ATOM 9272 P P     . DA  F 4 11  ? 151.422 151.449 175.365 1.00 77.11  ? 12  DA  E P     1 
ATOM 9273 O OP1   . DA  F 4 11  ? 150.187 150.882 174.781 1.00 77.11  ? 12  DA  E OP1   1 
ATOM 9274 O OP2   . DA  F 4 11  ? 151.880 151.017 176.704 1.00 77.11  ? 12  DA  E OP2   1 
ATOM 9275 O "O5'" . DA  F 4 11  ? 152.629 151.204 174.351 1.00 77.11  ? 12  DA  E "O5'" 1 
ATOM 9276 C "C5'" . DA  F 4 11  ? 153.886 150.792 174.847 1.00 77.11  ? 12  DA  E "C5'" 1 
ATOM 9277 C "C4'" . DA  F 4 11  ? 154.992 151.138 173.871 1.00 77.11  ? 12  DA  E "C4'" 1 
ATOM 9278 O "O4'" . DA  F 4 11  ? 155.937 152.025 174.510 1.00 77.11  ? 12  DA  E "O4'" 1 
ATOM 9279 C "C3'" . DA  F 4 11  ? 155.817 149.957 173.420 1.00 77.11  ? 12  DA  E "C3'" 1 
ATOM 9280 O "O3'" . DA  F 4 11  ? 156.425 150.228 172.161 1.00 77.11  ? 12  DA  E "O3'" 1 
ATOM 9281 C "C2'" . DA  F 4 11  ? 156.851 149.837 174.533 1.00 77.11  ? 12  DA  E "C2'" 1 
ATOM 9282 C "C1'" . DA  F 4 11  ? 157.076 151.296 174.929 1.00 77.11  ? 12  DA  E "C1'" 1 
ATOM 9283 N N9    . DA  F 4 11  ? 157.231 151.487 176.366 1.00 77.11  ? 12  DA  E N9    1 
ATOM 9284 C C8    . DA  F 4 11  ? 156.260 151.849 177.255 1.00 77.11  ? 12  DA  E C8    1 
ATOM 9285 N N7    . DA  F 4 11  ? 156.680 151.945 178.491 1.00 77.11  ? 12  DA  E N7    1 
ATOM 9286 C C5    . DA  F 4 11  ? 158.021 151.629 178.408 1.00 77.11  ? 12  DA  E C5    1 
ATOM 9287 C C6    . DA  F 4 11  ? 159.040 151.553 179.373 1.00 77.11  ? 12  DA  E C6    1 
ATOM 9288 N N6    . DA  F 4 11  ? 158.839 151.801 180.671 1.00 77.11  ? 12  DA  E N6    1 
ATOM 9289 N N1    . DA  F 4 11  ? 160.281 151.202 178.956 1.00 77.11  ? 12  DA  E N1    1 
ATOM 9290 C C2    . DA  F 4 11  ? 160.484 150.950 177.656 1.00 77.11  ? 12  DA  E C2    1 
ATOM 9291 N N3    . DA  F 4 11  ? 159.602 150.995 176.656 1.00 77.11  ? 12  DA  E N3    1 
ATOM 9292 C C4    . DA  F 4 11  ? 158.380 151.342 177.103 1.00 77.11  ? 12  DA  E C4    1 
ATOM 9293 P P     . DT  F 4 12  ? 155.799 149.615 170.813 1.00 76.29  ? 13  DT  E P     1 
ATOM 9294 O OP1   . DT  F 4 12  ? 155.738 150.699 169.810 1.00 76.29  ? 13  DT  E OP1   1 
ATOM 9295 O OP2   . DT  F 4 12  ? 154.570 148.884 171.182 1.00 76.29  ? 13  DT  E OP2   1 
ATOM 9296 O "O5'" . DT  F 4 12  ? 156.873 148.533 170.329 1.00 76.29  ? 13  DT  E "O5'" 1 
ATOM 9297 C "C5'" . DT  F 4 12  ? 157.113 147.368 171.104 1.00 76.29  ? 13  DT  E "C5'" 1 
ATOM 9298 C "C4'" . DT  F 4 12  ? 156.764 146.114 170.331 1.00 76.29  ? 13  DT  E "C4'" 1 
ATOM 9299 O "O4'" . DT  F 4 12  ? 155.578 145.501 170.880 1.00 76.29  ? 13  DT  E "O4'" 1 
ATOM 9300 C "C3'" . DT  F 4 12  ? 156.514 146.299 168.834 1.00 76.29  ? 13  DT  E "C3'" 1 
ATOM 9301 O "O3'" . DT  F 4 12  ? 157.362 145.416 168.109 1.00 76.29  ? 13  DT  E "O3'" 1 
ATOM 9302 C "C2'" . DT  F 4 12  ? 155.031 145.942 168.669 1.00 76.29  ? 13  DT  E "C2'" 1 
ATOM 9303 C "C1'" . DT  F 4 12  ? 154.792 145.001 169.835 1.00 76.29  ? 13  DT  E "C1'" 1 
ATOM 9304 N N1    . DT  F 4 12  ? 153.378 144.966 170.301 1.00 76.29  ? 13  DT  E N1    1 
ATOM 9305 C C2    . DT  F 4 12  ? 152.632 143.828 170.110 1.00 76.29  ? 13  DT  E C2    1 
ATOM 9306 O O2    . DT  F 4 12  ? 153.065 142.832 169.565 1.00 76.29  ? 13  DT  E O2    1 
ATOM 9307 N N3    . DT  F 4 12  ? 151.351 143.897 170.583 1.00 76.29  ? 13  DT  E N3    1 
ATOM 9308 C C4    . DT  F 4 12  ? 150.752 144.969 171.218 1.00 76.29  ? 13  DT  E C4    1 
ATOM 9309 O O4    . DT  F 4 12  ? 149.589 144.936 171.608 1.00 76.29  ? 13  DT  E O4    1 
ATOM 9310 C C5    . DT  F 4 12  ? 151.592 146.131 171.390 1.00 76.29  ? 13  DT  E C5    1 
ATOM 9311 C C7    . DT  F 4 12  ? 151.054 147.358 172.065 1.00 76.29  ? 13  DT  E C7    1 
ATOM 9312 C C6    . DT  F 4 12  ? 152.848 146.072 170.929 1.00 76.29  ? 13  DT  E C6    1 
ATOM 9313 P P     . DT  F 4 13  ? 157.432 145.456 166.506 1.00 83.79  ? 14  DT  E P     1 
ATOM 9314 O OP1   . DT  F 4 13  ? 158.818 145.117 166.126 1.00 83.79  ? 14  DT  E OP1   1 
ATOM 9315 O OP2   . DT  F 4 13  ? 156.844 146.725 166.023 1.00 83.79  ? 14  DT  E OP2   1 
ATOM 9316 O "O5'" . DT  F 4 13  ? 156.490 144.245 166.066 1.00 83.79  ? 14  DT  E "O5'" 1 
ATOM 9317 C "C5'" . DT  F 4 13  ? 156.655 142.965 166.674 1.00 83.79  ? 14  DT  E "C5'" 1 
ATOM 9318 C "C4'" . DT  F 4 13  ? 155.566 142.009 166.227 1.00 83.79  ? 14  DT  E "C4'" 1 
ATOM 9319 O "O4'" . DT  F 4 13  ? 154.346 142.282 166.958 1.00 83.79  ? 14  DT  E "O4'" 1 
ATOM 9320 C "C3'" . DT  F 4 13  ? 155.211 142.102 164.746 1.00 83.79  ? 14  DT  E "C3'" 1 
ATOM 9321 O "O3'" . DT  F 4 13  ? 155.226 140.815 164.162 1.00 83.79  ? 14  DT  E "O3'" 1 
ATOM 9322 C "C2'" . DT  F 4 13  ? 153.810 142.717 164.734 1.00 83.79  ? 14  DT  E "C2'" 1 
ATOM 9323 C "C1'" . DT  F 4 13  ? 153.255 142.266 166.072 1.00 83.79  ? 14  DT  E "C1'" 1 
ATOM 9324 N N1    . DT  F 4 13  ? 152.197 143.167 166.610 1.00 83.79  ? 14  DT  E N1    1 
ATOM 9325 C C2    . DT  F 4 13  ? 151.041 142.619 167.103 1.00 83.79  ? 14  DT  E C2    1 
ATOM 9326 O O2    . DT  F 4 13  ? 150.833 141.425 167.127 1.00 83.79  ? 14  DT  E O2    1 
ATOM 9327 N N3    . DT  F 4 13  ? 150.131 143.525 167.574 1.00 83.79  ? 14  DT  E N3    1 
ATOM 9328 C C4    . DT  F 4 13  ? 150.258 144.901 167.597 1.00 83.79  ? 14  DT  E C4    1 
ATOM 9329 O O4    . DT  F 4 13  ? 149.381 145.635 168.042 1.00 83.79  ? 14  DT  E O4    1 
ATOM 9330 C C5    . DT  F 4 13  ? 151.497 145.414 167.060 1.00 83.79  ? 14  DT  E C5    1 
ATOM 9331 C C7    . DT  F 4 13  ? 151.751 146.892 167.032 1.00 83.79  ? 14  DT  E C7    1 
ATOM 9332 C C6    . DT  F 4 13  ? 152.395 144.532 166.595 1.00 83.79  ? 14  DT  E C6    1 
ATOM 9333 P P     . DT  F 4 14  ? 155.526 140.664 162.595 1.00 92.54  ? 15  DT  E P     1 
ATOM 9334 O OP1   . DT  F 4 14  ? 156.295 139.423 162.363 1.00 92.54  ? 15  DT  E OP1   1 
ATOM 9335 O OP2   . DT  F 4 14  ? 156.114 141.954 162.181 1.00 92.54  ? 15  DT  E OP2   1 
ATOM 9336 O "O5'" . DT  F 4 14  ? 154.068 140.554 161.944 1.00 92.54  ? 15  DT  E "O5'" 1 
ATOM 9337 C "C5'" . DT  F 4 14  ? 153.611 139.320 161.405 1.00 92.54  ? 15  DT  E "C5'" 1 
ATOM 9338 C "C4'" . DT  F 4 14  ? 153.101 138.400 162.486 1.00 92.54  ? 15  DT  E "C4'" 1 
ATOM 9339 O "O4'" . DT  F 4 14  ? 152.695 139.184 163.630 1.00 92.54  ? 15  DT  E "O4'" 1 
ATOM 9340 C "C3'" . DT  F 4 14  ? 151.904 137.566 162.081 1.00 92.54  ? 15  DT  E "C3'" 1 
ATOM 9341 O "O3'" . DT  F 4 14  ? 152.350 136.290 161.638 1.00 92.54  ? 15  DT  E "O3'" 1 
ATOM 9342 C "C2'" . DT  F 4 14  ? 151.091 137.447 163.366 1.00 92.54  ? 15  DT  E "C2'" 1 
ATOM 9343 C "C1'" . DT  F 4 14  ? 151.508 138.671 164.192 1.00 92.54  ? 15  DT  E "C1'" 1 
ATOM 9344 N N1    . DT  F 4 14  ? 150.491 139.783 164.236 1.00 92.54  ? 15  DT  E N1    1 
ATOM 9345 C C2    . DT  F 4 14  ? 149.346 139.645 164.995 1.00 92.54  ? 15  DT  E C2    1 
ATOM 9346 O O2    . DT  F 4 14  ? 149.079 138.652 165.649 1.00 92.54  ? 15  DT  E O2    1 
ATOM 9347 N N3    . DT  F 4 14  ? 148.513 140.729 164.964 1.00 92.54  ? 15  DT  E N3    1 
ATOM 9348 C C4    . DT  F 4 14  ? 148.699 141.911 164.274 1.00 92.54  ? 15  DT  E C4    1 
ATOM 9349 O O4    . DT  F 4 14  ? 147.886 142.824 164.311 1.00 92.54  ? 15  DT  E O4    1 
ATOM 9350 C C5    . DT  F 4 14  ? 149.917 141.995 163.509 1.00 92.54  ? 15  DT  E C5    1 
ATOM 9351 C C7    . DT  F 4 14  ? 150.232 143.232 162.718 1.00 92.54  ? 15  DT  E C7    1 
ATOM 9352 C C6    . DT  F 4 14  ? 150.744 140.945 163.532 1.00 92.54  ? 15  DT  E C6    1 
ATOM 9353 P P     . DT  F 4 15  ? 152.043 135.794 160.143 1.00 113.92 ? 16  DT  E P     1 
ATOM 9354 O OP1   . DT  F 4 15  ? 152.814 134.550 159.932 1.00 113.92 ? 16  DT  E OP1   1 
ATOM 9355 O OP2   . DT  F 4 15  ? 152.234 136.941 159.229 1.00 113.92 ? 16  DT  E OP2   1 
ATOM 9356 O "O5'" . DT  F 4 15  ? 150.487 135.431 160.177 1.00 113.92 ? 16  DT  E "O5'" 1 
ATOM 9357 C "C5'" . DT  F 4 15  ? 150.011 134.456 161.095 1.00 113.92 ? 16  DT  E "C5'" 1 
ATOM 9358 C "C4'" . DT  F 4 15  ? 148.556 134.703 161.437 1.00 113.92 ? 16  DT  E "C4'" 1 
ATOM 9359 O "O4'" . DT  F 4 15  ? 148.386 136.068 161.906 1.00 113.92 ? 16  DT  E "O4'" 1 
ATOM 9360 C "C3'" . DT  F 4 15  ? 147.579 134.531 160.267 1.00 113.92 ? 16  DT  E "C3'" 1 
ATOM 9361 O "O3'" . DT  F 4 15  ? 146.488 133.700 160.659 1.00 113.92 ? 16  DT  E "O3'" 1 
ATOM 9362 C "C2'" . DT  F 4 15  ? 147.123 135.962 159.977 1.00 113.92 ? 16  DT  E "C2'" 1 
ATOM 9363 C "C1'" . DT  F 4 15  ? 147.199 136.577 161.360 1.00 113.92 ? 16  DT  E "C1'" 1 
ATOM 9364 N N1    . DT  F 4 15  ? 147.254 138.069 161.354 1.00 113.92 ? 16  DT  E N1    1 
ATOM 9365 C C2    . DT  F 4 15  ? 146.294 138.776 162.039 1.00 113.92 ? 16  DT  E C2    1 
ATOM 9366 O O2    . DT  F 4 15  ? 145.397 138.246 162.668 1.00 113.92 ? 16  DT  E O2    1 
ATOM 9367 N N3    . DT  F 4 15  ? 146.422 140.136 161.967 1.00 113.92 ? 16  DT  E N3    1 
ATOM 9368 C C4    . DT  F 4 15  ? 147.391 140.847 161.288 1.00 113.92 ? 16  DT  E C4    1 
ATOM 9369 O O4    . DT  F 4 15  ? 147.421 142.072 161.282 1.00 113.92 ? 16  DT  E O4    1 
ATOM 9370 C C5    . DT  F 4 15  ? 148.366 140.047 160.585 1.00 113.92 ? 16  DT  E C5    1 
ATOM 9371 C C7    . DT  F 4 15  ? 149.468 140.710 159.813 1.00 113.92 ? 16  DT  E C7    1 
ATOM 9372 C C6    . DT  F 4 15  ? 148.251 138.711 160.649 1.00 113.92 ? 16  DT  E C6    1 
ATOM 9373 P P     . DT  F 4 16  ? 145.423 133.185 159.570 1.00 125.48 ? 17  DT  E P     1 
ATOM 9374 O OP1   . DT  F 4 16  ? 144.901 131.884 160.040 1.00 125.48 ? 17  DT  E OP1   1 
ATOM 9375 O OP2   . DT  F 4 16  ? 146.046 133.291 158.232 1.00 125.48 ? 17  DT  E OP2   1 
ATOM 9376 O "O5'" . DT  F 4 16  ? 144.244 134.264 159.636 1.00 125.48 ? 17  DT  E "O5'" 1 
ATOM 9377 C "C5'" . DT  F 4 16  ? 143.470 134.404 160.820 1.00 125.48 ? 17  DT  E "C5'" 1 
ATOM 9378 C "C4'" . DT  F 4 16  ? 142.454 135.524 160.670 1.00 125.48 ? 17  DT  E "C4'" 1 
ATOM 9379 O "O4'" . DT  F 4 16  ? 143.137 136.802 160.690 1.00 125.48 ? 17  DT  E "O4'" 1 
ATOM 9380 C "C3'" . DT  F 4 16  ? 141.638 135.487 159.374 1.00 125.48 ? 17  DT  E "C3'" 1 
ATOM 9381 O "O3'" . DT  F 4 16  ? 140.248 135.582 159.662 1.00 125.48 ? 17  DT  E "O3'" 1 
ATOM 9382 C "C2'" . DT  F 4 16  ? 142.137 136.699 158.584 1.00 125.48 ? 17  DT  E "C2'" 1 
ATOM 9383 C "C1'" . DT  F 4 16  ? 142.611 137.632 159.686 1.00 125.48 ? 17  DT  E "C1'" 1 
ATOM 9384 N N1    . DT  F 4 16  ? 143.685 138.568 159.245 1.00 125.48 ? 17  DT  E N1    1 
ATOM 9385 C C2    . DT  F 4 16  ? 143.679 139.866 159.697 1.00 125.48 ? 17  DT  E C2    1 
ATOM 9386 O O2    . DT  F 4 16  ? 142.833 140.307 160.453 1.00 125.48 ? 17  DT  E O2    1 
ATOM 9387 N N3    . DT  F 4 16  ? 144.708 140.638 159.229 1.00 125.48 ? 17  DT  E N3    1 
ATOM 9388 C C4    . DT  F 4 16  ? 145.723 140.249 158.374 1.00 125.48 ? 17  DT  E C4    1 
ATOM 9389 O O4    . DT  F 4 16  ? 146.604 141.019 158.008 1.00 125.48 ? 17  DT  E O4    1 
ATOM 9390 C C5    . DT  F 4 16  ? 145.667 138.876 157.937 1.00 125.48 ? 17  DT  E C5    1 
ATOM 9391 C C7    . DT  F 4 16  ? 146.713 138.336 157.006 1.00 125.48 ? 17  DT  E C7    1 
ATOM 9392 C C6    . DT  F 4 16  ? 144.663 138.112 158.387 1.00 125.48 ? 17  DT  E C6    1 
ATOM 9393 P P     . DA  F 4 17  ? 139.162 135.261 158.522 1.00 140.14 ? 18  DA  E P     1 
ATOM 9394 O OP1   . DA  F 4 17  ? 137.949 134.744 159.193 1.00 140.14 ? 18  DA  E OP1   1 
ATOM 9395 O OP2   . DA  F 4 17  ? 139.824 134.446 157.480 1.00 140.14 ? 18  DA  E OP2   1 
ATOM 9396 O "O5'" . DA  F 4 17  ? 138.837 136.693 157.887 1.00 140.14 ? 18  DA  E "O5'" 1 
ATOM 9397 C "C5'" . DA  F 4 17  ? 138.337 137.737 158.713 1.00 140.14 ? 18  DA  E "C5'" 1 
ATOM 9398 C "C4'" . DA  F 4 17  ? 138.308 139.058 157.965 1.00 140.14 ? 18  DA  E "C4'" 1 
ATOM 9399 O "O4'" . DA  F 4 17  ? 139.664 139.472 157.651 1.00 140.14 ? 18  DA  E "O4'" 1 
ATOM 9400 C "C3'" . DA  F 4 17  ? 137.548 139.037 156.631 1.00 140.14 ? 18  DA  E "C3'" 1 
ATOM 9401 O "O3'" . DA  F 4 17  ? 136.647 140.140 156.565 1.00 140.14 ? 18  DA  E "O3'" 1 
ATOM 9402 C "C2'" . DA  F 4 17  ? 138.658 139.161 155.588 1.00 140.14 ? 18  DA  E "C2'" 1 
ATOM 9403 C "C1'" . DA  F 4 17  ? 139.681 139.985 156.345 1.00 140.14 ? 18  DA  E "C1'" 1 
ATOM 9404 N N9    . DA  F 4 17  ? 141.035 139.880 155.809 1.00 140.14 ? 18  DA  E N9    1 
ATOM 9405 C C8    . DA  F 4 17  ? 141.529 138.898 154.994 1.00 140.14 ? 18  DA  E C8    1 
ATOM 9406 N N7    . DA  F 4 17  ? 142.788 139.067 154.663 1.00 140.14 ? 18  DA  E N7    1 
ATOM 9407 C C5    . DA  F 4 17  ? 143.143 140.239 155.304 1.00 140.14 ? 18  DA  E C5    1 
ATOM 9408 C C6    . DA  F 4 17  ? 144.348 140.971 155.357 1.00 140.14 ? 18  DA  E C6    1 
ATOM 9409 N N6    . DA  F 4 17  ? 145.462 140.598 154.720 1.00 140.14 ? 18  DA  E N6    1 
ATOM 9410 N N1    . DA  F 4 17  ? 144.362 142.111 156.092 1.00 140.14 ? 18  DA  E N1    1 
ATOM 9411 C C2    . DA  F 4 17  ? 143.245 142.489 156.731 1.00 140.14 ? 18  DA  E C2    1 
ATOM 9412 N N3    . DA  F 4 17  ? 142.057 141.885 156.752 1.00 140.14 ? 18  DA  E N3    1 
ATOM 9413 C C4    . DA  F 4 17  ? 142.074 140.758 156.013 1.00 140.14 ? 18  DA  E C4    1 
ATOM 9414 P P     . DA  F 4 18  ? 135.363 140.079 155.599 1.00 146.60 ? 19  DA  E P     1 
ATOM 9415 O OP1   . DA  F 4 18  ? 134.637 138.827 155.901 1.00 146.60 ? 19  DA  E OP1   1 
ATOM 9416 O OP2   . DA  F 4 18  ? 135.818 140.349 154.218 1.00 146.60 ? 19  DA  E OP2   1 
ATOM 9417 O "O5'" . DA  F 4 18  ? 134.465 141.320 156.062 1.00 146.60 ? 19  DA  E "O5'" 1 
ATOM 9418 C "C5'" . DA  F 4 18  ? 134.917 142.190 157.097 1.00 146.60 ? 19  DA  E "C5'" 1 
ATOM 9419 C "C4'" . DA  F 4 18  ? 135.311 143.549 156.539 1.00 146.60 ? 19  DA  E "C4'" 1 
ATOM 9420 O "O4'" . DA  F 4 18  ? 136.740 143.578 156.295 1.00 146.60 ? 19  DA  E "O4'" 1 
ATOM 9421 C "C3'" . DA  F 4 18  ? 134.641 143.935 155.215 1.00 146.60 ? 19  DA  E "C3'" 1 
ATOM 9422 O "O3'" . DA  F 4 18  ? 134.190 145.287 155.264 1.00 146.60 ? 19  DA  E "O3'" 1 
ATOM 9423 C "C2'" . DA  F 4 18  ? 135.757 143.759 154.189 1.00 146.60 ? 19  DA  E "C2'" 1 
ATOM 9424 C "C1'" . DA  F 4 18  ? 136.984 144.102 155.013 1.00 146.60 ? 19  DA  E "C1'" 1 
ATOM 9425 N N9    . DA  F 4 18  ? 138.210 143.508 154.494 1.00 146.60 ? 19  DA  E N9    1 
ATOM 9426 C C8    . DA  F 4 18  ? 138.342 142.291 153.884 1.00 146.60 ? 19  DA  E C8    1 
ATOM 9427 N N7    . DA  F 4 18  ? 139.569 142.015 153.514 1.00 146.60 ? 19  DA  E N7    1 
ATOM 9428 C C5    . DA  F 4 18  ? 140.291 143.128 153.908 1.00 146.60 ? 19  DA  E C5    1 
ATOM 9429 C C6    . DA  F 4 18  ? 141.656 143.469 153.802 1.00 146.60 ? 19  DA  E C6    1 
ATOM 9430 N N6    . DA  F 4 18  ? 142.570 142.674 153.238 1.00 146.60 ? 19  DA  E N6    1 
ATOM 9431 N N1    . DA  F 4 18  ? 142.047 144.668 154.297 1.00 146.60 ? 19  DA  E N1    1 
ATOM 9432 C C2    . DA  F 4 18  ? 141.133 145.471 154.858 1.00 146.60 ? 19  DA  E C2    1 
ATOM 9433 N N3    . DA  F 4 18  ? 139.826 145.258 155.014 1.00 146.60 ? 19  DA  E N3    1 
ATOM 9434 C C4    . DA  F 4 18  ? 139.467 144.060 154.511 1.00 146.60 ? 19  DA  E C4    1 
ATOM 9435 P P     . DA  F 4 19  ? 133.246 145.868 154.099 1.00 149.79 ? 20  DA  E P     1 
ATOM 9436 O OP1   . DA  F 4 19  ? 132.395 146.917 154.701 1.00 149.79 ? 20  DA  E OP1   1 
ATOM 9437 O OP2   . DA  F 4 19  ? 132.619 144.717 153.411 1.00 149.79 ? 20  DA  E OP2   1 
ATOM 9438 O "O5'" . DA  F 4 19  ? 134.264 146.564 153.077 1.00 149.79 ? 20  DA  E "O5'" 1 
ATOM 9439 C "C5'" . DA  F 4 19  ? 134.868 147.811 153.413 1.00 149.79 ? 20  DA  E "C5'" 1 
ATOM 9440 C "C4'" . DA  F 4 19  ? 136.092 148.076 152.553 1.00 149.79 ? 20  DA  E "C4'" 1 
ATOM 9441 O "O4'" . DA  F 4 19  ? 136.951 146.922 152.576 1.00 149.79 ? 20  DA  E "O4'" 1 
ATOM 9442 C "C3'" . DA  F 4 19  ? 135.804 148.352 151.075 1.00 149.79 ? 20  DA  E "C3'" 1 
ATOM 9443 O "O3'" . DA  F 4 19  ? 135.977 149.740 150.799 1.00 149.79 ? 20  DA  E "O3'" 1 
ATOM 9444 C "C2'" . DA  F 4 19  ? 136.824 147.489 150.307 1.00 149.79 ? 20  DA  E "C2'" 1 
ATOM 9445 C "C1'" . DA  F 4 19  ? 137.714 146.909 151.402 1.00 149.79 ? 20  DA  E "C1'" 1 
ATOM 9446 N N9    . DA  F 4 19  ? 138.125 145.534 151.142 1.00 149.79 ? 20  DA  E N9    1 
ATOM 9447 C C8    . DA  F 4 19  ? 137.312 144.437 151.048 1.00 149.79 ? 20  DA  E C8    1 
ATOM 9448 N N7    . DA  F 4 19  ? 137.955 143.320 150.809 1.00 149.79 ? 20  DA  E N7    1 
ATOM 9449 C C5    . DA  F 4 19  ? 139.280 143.711 150.737 1.00 149.79 ? 20  DA  E C5    1 
ATOM 9450 C C6    . DA  F 4 19  ? 140.475 142.995 150.511 1.00 149.79 ? 20  DA  E C6    1 
ATOM 9451 N N6    . DA  F 4 19  ? 140.511 141.677 150.296 1.00 149.79 ? 20  DA  E N6    1 
ATOM 9452 N N1    . DA  F 4 19  ? 141.637 143.693 150.504 1.00 149.79 ? 20  DA  E N1    1 
ATOM 9453 C C2    . DA  F 4 19  ? 141.604 145.018 150.714 1.00 149.79 ? 20  DA  E C2    1 
ATOM 9454 N N3    . DA  F 4 19  ? 140.544 145.795 150.944 1.00 149.79 ? 20  DA  E N3    1 
ATOM 9455 C C4    . DA  F 4 19  ? 139.405 145.074 150.943 1.00 149.79 ? 20  DA  E C4    1 
ATOM 9456 P P     . DA  F 4 20  ? 135.566 150.352 149.369 1.00 151.47 ? 21  DA  E P     1 
ATOM 9457 O OP1   . DA  F 4 20  ? 135.144 151.751 149.598 1.00 151.47 ? 21  DA  E OP1   1 
ATOM 9458 O OP2   . DA  F 4 20  ? 134.635 149.417 148.701 1.00 151.47 ? 21  DA  E OP2   1 
ATOM 9459 O "O5'" . DA  F 4 20  ? 136.942 150.364 148.551 1.00 151.47 ? 21  DA  E "O5'" 1 
ATOM 9460 C "C5'" . DA  F 4 20  ? 138.058 151.083 149.061 1.00 151.47 ? 21  DA  E "C5'" 1 
ATOM 9461 C "C4'" . DA  F 4 20  ? 139.356 150.601 148.435 1.00 151.47 ? 21  DA  E "C4'" 1 
ATOM 9462 O "O4'" . DA  F 4 20  ? 139.515 149.179 148.658 1.00 151.47 ? 21  DA  E "O4'" 1 
ATOM 9463 C "C3'" . DA  F 4 20  ? 139.472 150.811 146.919 1.00 151.47 ? 21  DA  E "C3'" 1 
ATOM 9464 O "O3'" . DA  F 4 20  ? 140.562 151.684 146.634 1.00 151.47 ? 21  DA  E "O3'" 1 
ATOM 9465 C "C2'" . DA  F 4 20  ? 139.716 149.400 146.363 1.00 151.47 ? 21  DA  E "C2'" 1 
ATOM 9466 C "C1'" . DA  F 4 20  ? 140.230 148.649 147.578 1.00 151.47 ? 21  DA  E "C1'" 1 
ATOM 9467 N N9    . DA  F 4 20  ? 139.992 147.211 147.507 1.00 151.47 ? 21  DA  E N9    1 
ATOM 9468 C C8    . DA  F 4 20  ? 138.782 146.575 147.467 1.00 151.47 ? 21  DA  E C8    1 
ATOM 9469 N N7    . DA  F 4 20  ? 138.872 145.268 147.393 1.00 151.47 ? 21  DA  E N7    1 
ATOM 9470 C C5    . DA  F 4 20  ? 140.235 145.030 147.378 1.00 151.47 ? 21  DA  E C5    1 
ATOM 9471 C C6    . DA  F 4 20  ? 140.997 143.845 147.305 1.00 151.47 ? 21  DA  E C6    1 
ATOM 9472 N N6    . DA  F 4 20  ? 140.452 142.626 147.241 1.00 151.47 ? 21  DA  E N6    1 
ATOM 9473 N N1    . DA  F 4 20  ? 142.349 143.960 147.313 1.00 151.47 ? 21  DA  E N1    1 
ATOM 9474 C C2    . DA  F 4 20  ? 142.898 145.181 147.383 1.00 151.47 ? 21  DA  E C2    1 
ATOM 9475 N N3    . DA  F 4 20  ? 142.284 146.364 147.450 1.00 151.47 ? 21  DA  E N3    1 
ATOM 9476 C C4    . DA  F 4 20  ? 140.943 146.217 147.444 1.00 151.47 ? 21  DA  E C4    1 
ATOM 9477 P P     . DA  F 4 21  ? 140.700 152.397 145.198 1.00 147.86 ? 22  DA  E P     1 
ATOM 9478 O OP1   . DA  F 4 21  ? 140.937 153.834 145.460 1.00 147.86 ? 22  DA  E OP1   1 
ATOM 9479 O OP2   . DA  F 4 21  ? 139.571 152.001 144.325 1.00 147.86 ? 22  DA  E OP2   1 
ATOM 9480 O "O5'" . DA  F 4 21  ? 142.041 151.767 144.595 1.00 147.86 ? 22  DA  E "O5'" 1 
ATOM 9481 C "C5'" . DA  F 4 21  ? 143.285 152.006 145.243 1.00 147.86 ? 22  DA  E "C5'" 1 
ATOM 9482 C "C4'" . DA  F 4 21  ? 144.344 151.019 144.782 1.00 147.86 ? 22  DA  E "C4'" 1 
ATOM 9483 O "O4'" . DA  F 4 21  ? 143.922 149.665 145.094 1.00 147.86 ? 22  DA  E "O4'" 1 
ATOM 9484 C "C3'" . DA  F 4 21  ? 144.648 151.039 143.280 1.00 147.86 ? 22  DA  E "C3'" 1 
ATOM 9485 O "O3'" . DA  F 4 21  ? 146.056 151.050 143.070 1.00 147.86 ? 22  DA  E "O3'" 1 
ATOM 9486 C "C2'" . DA  F 4 21  ? 144.015 149.744 142.773 1.00 147.86 ? 22  DA  E "C2'" 1 
ATOM 9487 C "C1'" . DA  F 4 21  ? 144.165 148.840 143.982 1.00 147.86 ? 22  DA  E "C1'" 1 
ATOM 9488 N N9    . DA  F 4 21  ? 143.212 147.736 144.001 1.00 147.86 ? 22  DA  E N9    1 
ATOM 9489 C C8    . DA  F 4 21  ? 141.849 147.826 143.991 1.00 147.86 ? 22  DA  E C8    1 
ATOM 9490 N N7    . DA  F 4 21  ? 141.240 146.665 144.009 1.00 147.86 ? 22  DA  E N7    1 
ATOM 9491 C C5    . DA  F 4 21  ? 142.277 145.749 144.025 1.00 147.86 ? 22  DA  E C5    1 
ATOM 9492 C C6    . DA  F 4 21  ? 142.305 144.338 144.050 1.00 147.86 ? 22  DA  E C6    1 
ATOM 9493 N N6    . DA  F 4 21  ? 141.204 143.583 144.057 1.00 147.86 ? 22  DA  E N6    1 
ATOM 9494 N N1    . DA  F 4 21  ? 143.517 143.732 144.063 1.00 147.86 ? 22  DA  E N1    1 
ATOM 9495 C C2    . DA  F 4 21  ? 144.625 144.489 144.055 1.00 147.86 ? 22  DA  E C2    1 
ATOM 9496 N N3    . DA  F 4 21  ? 144.722 145.820 144.034 1.00 147.86 ? 22  DA  E N3    1 
ATOM 9497 C C4    . DA  F 4 21  ? 143.502 146.393 144.021 1.00 147.86 ? 22  DA  E C4    1 
ATOM 9498 P P     . DA  F 4 22  ? 146.668 151.619 141.696 1.00 141.20 ? 23  DA  E P     1 
ATOM 9499 O OP1   . DA  F 4 22  ? 147.656 152.663 142.049 1.00 141.20 ? 23  DA  E OP1   1 
ATOM 9500 O OP2   . DA  F 4 22  ? 145.548 151.947 140.786 1.00 141.20 ? 23  DA  E OP2   1 
ATOM 9501 O "O5'" . DA  F 4 22  ? 147.449 150.366 141.078 1.00 141.20 ? 23  DA  E "O5'" 1 
ATOM 9502 C "C5'" . DA  F 4 22  ? 148.629 149.883 141.709 1.00 141.20 ? 23  DA  E "C5'" 1 
ATOM 9503 C "C4'" . DA  F 4 22  ? 148.989 148.497 141.201 1.00 141.20 ? 23  DA  E "C4'" 1 
ATOM 9504 O "O4'" . DA  F 4 22  ? 147.923 147.569 141.523 1.00 141.20 ? 23  DA  E "O4'" 1 
ATOM 9505 C "C3'" . DA  F 4 22  ? 149.213 148.394 139.691 1.00 141.20 ? 23  DA  E "C3'" 1 
ATOM 9506 O "O3'" . DA  F 4 22  ? 150.401 147.666 139.427 1.00 141.20 ? 23  DA  E "O3'" 1 
ATOM 9507 C "C2'" . DA  F 4 22  ? 147.975 147.652 139.187 1.00 141.20 ? 23  DA  E "C2'" 1 
ATOM 9508 C "C1'" . DA  F 4 22  ? 147.605 146.798 140.389 1.00 141.20 ? 23  DA  E "C1'" 1 
ATOM 9509 N N9    . DA  F 4 22  ? 146.184 146.470 140.452 1.00 141.20 ? 23  DA  E N9    1 
ATOM 9510 C C8    . DA  F 4 22  ? 145.135 147.342 140.373 1.00 141.20 ? 23  DA  E C8    1 
ATOM 9511 N N7    . DA  F 4 22  ? 143.959 146.769 140.468 1.00 141.20 ? 23  DA  E N7    1 
ATOM 9512 C C5    . DA  F 4 22  ? 144.258 145.428 140.621 1.00 141.20 ? 23  DA  E C5    1 
ATOM 9513 C C6    . DA  F 4 22  ? 143.451 144.283 140.775 1.00 141.20 ? 23  DA  E C6    1 
ATOM 9514 N N6    . DA  F 4 22  ? 142.116 144.326 140.800 1.00 141.20 ? 23  DA  E N6    1 
ATOM 9515 N N1    . DA  F 4 22  ? 144.071 143.084 140.905 1.00 141.20 ? 23  DA  E N1    1 
ATOM 9516 C C2    . DA  F 4 22  ? 145.412 143.038 140.882 1.00 141.20 ? 23  DA  E C2    1 
ATOM 9517 N N3    . DA  F 4 22  ? 146.274 144.047 140.743 1.00 141.20 ? 23  DA  E N3    1 
ATOM 9518 C C4    . DA  F 4 22  ? 145.627 145.223 140.616 1.00 141.20 ? 23  DA  E C4    1 
ATOM 9519 P P     . DT  F 4 23  ? 151.289 148.012 138.134 1.00 134.73 ? 24  DT  E P     1 
ATOM 9520 O OP1   . DT  F 4 23  ? 152.616 148.450 138.619 1.00 134.73 ? 24  DT  E OP1   1 
ATOM 9521 O OP2   . DT  F 4 23  ? 150.491 148.902 137.263 1.00 134.73 ? 24  DT  E OP2   1 
ATOM 9522 O "O5'" . DT  F 4 23  ? 151.455 146.604 137.393 1.00 134.73 ? 24  DT  E "O5'" 1 
ATOM 9523 C "C5'" . DT  F 4 23  ? 152.212 145.572 138.005 1.00 134.73 ? 24  DT  E "C5'" 1 
ATOM 9524 C "C4'" . DT  F 4 23  ? 151.614 144.211 137.707 1.00 134.73 ? 24  DT  E "C4'" 1 
ATOM 9525 O "O4'" . DT  F 4 23  ? 150.201 144.229 138.000 1.00 134.73 ? 24  DT  E "O4'" 1 
ATOM 9526 C "C3'" . DT  F 4 23  ? 151.737 143.753 136.250 1.00 134.73 ? 24  DT  E "C3'" 1 
ATOM 9527 O "O3'" . DT  F 4 23  ? 152.558 142.596 136.167 1.00 134.73 ? 24  DT  E "O3'" 1 
ATOM 9528 C "C2'" . DT  F 4 23  ? 150.295 143.455 135.813 1.00 134.73 ? 24  DT  E "C2'" 1 
ATOM 9529 C "C1'" . DT  F 4 23  ? 149.563 143.329 137.138 1.00 134.73 ? 24  DT  E "C1'" 1 
ATOM 9530 N N1    . DT  F 4 23  ? 148.121 143.687 137.058 1.00 134.73 ? 24  DT  E N1    1 
ATOM 9531 C C2    . DT  F 4 23  ? 147.199 142.902 137.706 1.00 134.73 ? 24  DT  E C2    1 
ATOM 9532 O O2    . DT  F 4 23  ? 147.501 141.914 138.349 1.00 134.73 ? 24  DT  E O2    1 
ATOM 9533 N N3    . DT  F 4 23  ? 145.901 143.311 137.570 1.00 134.73 ? 24  DT  E N3    1 
ATOM 9534 C C4    . DT  F 4 23  ? 145.442 144.408 136.866 1.00 134.73 ? 24  DT  E C4    1 
ATOM 9535 O O4    . DT  F 4 23  ? 144.251 144.695 136.805 1.00 134.73 ? 24  DT  E O4    1 
ATOM 9536 C C5    . DT  F 4 23  ? 146.464 145.192 136.208 1.00 134.73 ? 24  DT  E C5    1 
ATOM 9537 C C7    . DT  F 4 23  ? 146.091 146.407 135.412 1.00 134.73 ? 24  DT  E C7    1 
ATOM 9538 C C6    . DT  F 4 23  ? 147.739 144.797 136.335 1.00 134.73 ? 24  DT  E C6    1 
ATOM 9539 P P     . DA  F 4 24  ? 153.592 142.432 134.948 1.00 141.52 ? 25  DA  E P     1 
ATOM 9540 O OP1   . DA  F 4 24  ? 154.675 143.419 135.152 1.00 141.52 ? 25  DA  E OP1   1 
ATOM 9541 O OP2   . DA  F 4 24  ? 152.813 142.463 133.692 1.00 141.52 ? 25  DA  E OP2   1 
ATOM 9542 O "O5'" . DA  F 4 24  ? 154.189 140.955 135.133 1.00 141.52 ? 25  DA  E "O5'" 1 
ATOM 9543 C "C5'" . DA  F 4 24  ? 153.486 139.977 135.907 1.00 141.52 ? 25  DA  E "C5'" 1 
ATOM 9544 C "C4'" . DA  F 4 24  ? 152.481 139.218 135.055 1.00 141.52 ? 25  DA  E "C4'" 1 
ATOM 9545 O "O4'" . DA  F 4 24  ? 151.236 139.938 135.034 1.00 141.52 ? 25  DA  E "O4'" 1 
ATOM 9546 C "C3'" . DA  F 4 24  ? 152.878 139.042 133.584 1.00 141.52 ? 25  DA  E "C3'" 1 
ATOM 9547 O "O3'" . DA  F 4 24  ? 153.401 137.687 133.258 1.00 141.52 ? 25  DA  E "O3'" 1 
ATOM 9548 C "C2'" . DA  F 4 24  ? 151.625 139.424 132.774 1.00 141.52 ? 25  DA  E "C2'" 1 
ATOM 9549 C "C1'" . DA  F 4 24  ? 150.555 139.625 133.847 1.00 141.52 ? 25  DA  E "C1'" 1 
ATOM 9550 N N9    . DA  F 4 24  ? 149.628 140.711 133.554 1.00 141.52 ? 25  DA  E N9    1 
ATOM 9551 C C8    . DA  F 4 24  ? 149.833 141.765 132.707 1.00 141.52 ? 25  DA  E C8    1 
ATOM 9552 N N7    . DA  F 4 24  ? 148.821 142.598 132.645 1.00 141.52 ? 25  DA  E N7    1 
ATOM 9553 C C5    . DA  F 4 24  ? 147.890 142.051 133.512 1.00 141.52 ? 25  DA  E C5    1 
ATOM 9554 C C6    . DA  F 4 24  ? 146.596 142.454 133.901 1.00 141.52 ? 25  DA  E C6    1 
ATOM 9555 N N6    . DA  F 4 24  ? 145.997 143.551 133.429 1.00 141.52 ? 25  DA  E N6    1 
ATOM 9556 N N1    . DA  F 4 24  ? 145.931 141.671 134.787 1.00 141.52 ? 25  DA  E N1    1 
ATOM 9557 C C2    . DA  F 4 24  ? 146.527 140.564 135.255 1.00 141.52 ? 25  DA  E C2    1 
ATOM 9558 N N3    . DA  F 4 24  ? 147.740 140.090 134.967 1.00 141.52 ? 25  DA  E N3    1 
ATOM 9559 C C4    . DA  F 4 24  ? 148.372 140.886 134.081 1.00 141.52 ? 25  DA  E C4    1 
ATOM 9560 P P     . DA  F 4 25  ? 152.870 136.289 133.888 1.00 142.54 ? 26  DA  E P     1 
ATOM 9561 O OP1   . DA  F 4 25  ? 153.381 136.061 135.260 1.00 142.54 ? 26  DA  E OP1   1 
ATOM 9562 O OP2   . DA  F 4 25  ? 153.240 135.290 132.865 1.00 142.54 ? 26  DA  E OP2   1 
ATOM 9563 O "O5'" . DA  F 4 25  ? 151.270 136.344 133.853 1.00 142.54 ? 26  DA  E "O5'" 1 
ATOM 9564 C "C5'" . DA  F 4 25  ? 150.514 135.337 134.525 1.00 142.54 ? 26  DA  E "C5'" 1 
ATOM 9565 C "C4'" . DA  F 4 25  ? 149.243 134.987 133.764 1.00 142.54 ? 26  DA  E "C4'" 1 
ATOM 9566 O "O4'" . DA  F 4 25  ? 148.472 136.189 133.506 1.00 142.54 ? 26  DA  E "O4'" 1 
ATOM 9567 C "C3'" . DA  F 4 25  ? 149.449 134.317 132.398 1.00 142.54 ? 26  DA  E "C3'" 1 
ATOM 9568 O "O3'" . DA  F 4 25  ? 148.542 133.227 132.258 1.00 142.54 ? 26  DA  E "O3'" 1 
ATOM 9569 C "C2'" . DA  F 4 25  ? 149.119 135.436 131.414 1.00 142.54 ? 26  DA  E "C2'" 1 
ATOM 9570 C "C1'" . DA  F 4 25  ? 148.027 136.160 132.173 1.00 142.54 ? 26  DA  E "C1'" 1 
ATOM 9571 N N9    . DA  F 4 25  ? 147.801 137.527 131.723 1.00 142.54 ? 26  DA  E N9    1 
ATOM 9572 C C8    . DA  F 4 25  ? 148.683 138.335 131.062 1.00 142.54 ? 26  DA  E C8    1 
ATOM 9573 N N7    . DA  F 4 25  ? 148.204 139.523 130.783 1.00 142.54 ? 26  DA  E N7    1 
ATOM 9574 C C5    . DA  F 4 25  ? 146.920 139.490 131.297 1.00 142.54 ? 26  DA  E C5    1 
ATOM 9575 C C6    . DA  F 4 25  ? 145.877 140.437 131.318 1.00 142.54 ? 26  DA  E C6    1 
ATOM 9576 N N6    . DA  F 4 25  ? 145.988 141.661 130.796 1.00 142.54 ? 26  DA  E N6    1 
ATOM 9577 N N1    . DA  F 4 25  ? 144.711 140.080 131.910 1.00 142.54 ? 26  DA  E N1    1 
ATOM 9578 C C2    . DA  F 4 25  ? 144.597 138.851 132.436 1.00 142.54 ? 26  DA  E C2    1 
ATOM 9579 N N3    . DA  F 4 25  ? 145.506 137.876 132.468 1.00 142.54 ? 26  DA  E N3    1 
ATOM 9580 C C4    . DA  F 4 25  ? 146.653 138.264 131.874 1.00 142.54 ? 26  DA  E C4    1 
ATOM 9581 P P     . DA  F 4 26  ? 148.923 131.954 131.354 1.00 141.04 ? 27  DA  E P     1 
ATOM 9582 O OP1   . DA  F 4 26  ? 149.230 130.835 132.271 1.00 141.04 ? 27  DA  E OP1   1 
ATOM 9583 O OP2   . DA  F 4 26  ? 149.928 132.376 130.354 1.00 141.04 ? 27  DA  E OP2   1 
ATOM 9584 O "O5'" . DA  F 4 26  ? 147.559 131.600 130.596 1.00 141.04 ? 27  DA  E "O5'" 1 
ATOM 9585 C "C5'" . DA  F 4 26  ? 147.055 132.475 129.590 1.00 141.04 ? 27  DA  E "C5'" 1 
ATOM 9586 C "C4'" . DA  F 4 26  ? 145.702 133.041 129.986 1.00 141.04 ? 27  DA  E "C4'" 1 
ATOM 9587 O "O4'" . DA  F 4 26  ? 145.820 134.475 130.189 1.00 141.04 ? 27  DA  E "O4'" 1 
ATOM 9588 C "C3'" . DA  F 4 26  ? 144.607 132.873 128.940 1.00 141.04 ? 27  DA  E "C3'" 1 
ATOM 9589 O "O3'" . DA  F 4 26  ? 143.340 132.800 129.575 1.00 141.04 ? 27  DA  E "O3'" 1 
ATOM 9590 C "C2'" . DA  F 4 26  ? 144.745 134.154 128.132 1.00 141.04 ? 27  DA  E "C2'" 1 
ATOM 9591 C "C1'" . DA  F 4 26  ? 145.026 135.157 129.238 1.00 141.04 ? 27  DA  E "C1'" 1 
ATOM 9592 N N9    . DA  F 4 26  ? 145.753 136.335 128.783 1.00 141.04 ? 27  DA  E N9    1 
ATOM 9593 C C8    . DA  F 4 26  ? 147.062 136.396 128.394 1.00 141.04 ? 27  DA  E C8    1 
ATOM 9594 N N7    . DA  F 4 26  ? 147.451 137.595 128.032 1.00 141.04 ? 27  DA  E N7    1 
ATOM 9595 C C5    . DA  F 4 26  ? 146.319 138.373 128.195 1.00 141.04 ? 27  DA  E C5    1 
ATOM 9596 C C6    . DA  F 4 26  ? 146.066 139.745 127.985 1.00 141.04 ? 27  DA  E C6    1 
ATOM 9597 N N6    . DA  F 4 26  ? 146.989 140.598 127.542 1.00 141.04 ? 27  DA  E N6    1 
ATOM 9598 N N1    . DA  F 4 26  ? 144.818 140.206 128.248 1.00 141.04 ? 27  DA  E N1    1 
ATOM 9599 C C2    . DA  F 4 26  ? 143.888 139.349 128.696 1.00 141.04 ? 27  DA  E C2    1 
ATOM 9600 N N3    . DA  F 4 26  ? 144.010 138.041 128.932 1.00 141.04 ? 27  DA  E N3    1 
ATOM 9601 C C4    . DA  F 4 26  ? 145.261 137.613 128.659 1.00 141.04 ? 27  DA  E C4    1 
ATOM 9602 P P     . DT  F 4 27  ? 142.101 132.103 128.827 1.00 137.88 ? 28  DT  E P     1 
ATOM 9603 O OP1   . DT  F 4 27  ? 141.081 131.797 129.855 1.00 137.88 ? 28  DT  E OP1   1 
ATOM 9604 O OP2   . DT  F 4 27  ? 142.647 131.021 127.979 1.00 137.88 ? 28  DT  E OP2   1 
ATOM 9605 O "O5'" . DT  F 4 27  ? 141.533 133.248 127.862 1.00 137.88 ? 28  DT  E "O5'" 1 
ATOM 9606 C "C5'" . DT  F 4 27  ? 140.984 134.438 128.416 1.00 137.88 ? 28  DT  E "C5'" 1 
ATOM 9607 C "C4'" . DT  F 4 27  ? 140.605 135.424 127.325 1.00 137.88 ? 28  DT  E "C4'" 1 
ATOM 9608 O "O4'" . DT  F 4 27  ? 141.661 136.402 127.148 1.00 137.88 ? 28  DT  E "O4'" 1 
ATOM 9609 C "C3'" . DT  F 4 27  ? 140.356 134.809 125.939 1.00 137.88 ? 28  DT  E "C3'" 1 
ATOM 9610 O "O3'" . DT  F 4 27  ? 139.057 135.171 125.477 1.00 137.88 ? 28  DT  E "O3'" 1 
ATOM 9611 C "C2'" . DT  F 4 27  ? 141.459 135.418 125.065 1.00 137.88 ? 28  DT  E "C2'" 1 
ATOM 9612 C "C1'" . DT  F 4 27  ? 141.736 136.723 125.786 1.00 137.88 ? 28  DT  E "C1'" 1 
ATOM 9613 N N1    . DT  F 4 27  ? 143.082 137.298 125.487 1.00 137.88 ? 28  DT  E N1    1 
ATOM 9614 C C2    . DT  F 4 27  ? 143.218 138.661 125.369 1.00 137.88 ? 28  DT  E C2    1 
ATOM 9615 O O2    . DT  F 4 27  ? 142.294 139.439 125.515 1.00 137.88 ? 28  DT  E O2    1 
ATOM 9616 N N3    . DT  F 4 27  ? 144.487 139.087 125.087 1.00 137.88 ? 28  DT  E N3    1 
ATOM 9617 C C4    . DT  F 4 27  ? 145.609 138.303 124.900 1.00 137.88 ? 28  DT  E C4    1 
ATOM 9618 O O4    . DT  F 4 27  ? 146.709 138.783 124.646 1.00 137.88 ? 28  DT  E O4    1 
ATOM 9619 C C5    . DT  F 4 27  ? 145.398 136.881 125.030 1.00 137.88 ? 28  DT  E C5    1 
ATOM 9620 C C7    . DT  F 4 27  ? 146.543 135.929 124.850 1.00 137.88 ? 28  DT  E C7    1 
ATOM 9621 C C6    . DT  F 4 27  ? 144.158 136.452 125.311 1.00 137.88 ? 28  DT  E C6    1 
ATOM 9622 P P     . DA  F 4 28  ? 138.478 134.587 124.095 1.00 135.93 ? 29  DA  E P     1 
ATOM 9623 O OP1   . DA  F 4 28  ? 137.008 134.532 124.236 1.00 135.93 ? 29  DA  E OP1   1 
ATOM 9624 O OP2   . DA  F 4 28  ? 139.218 133.355 123.741 1.00 135.93 ? 29  DA  E OP2   1 
ATOM 9625 O "O5'" . DA  F 4 28  ? 138.839 135.718 123.023 1.00 135.93 ? 29  DA  E "O5'" 1 
ATOM 9626 C "C5'" . DA  F 4 28  ? 138.518 137.077 123.298 1.00 135.93 ? 29  DA  E "C5'" 1 
ATOM 9627 C "C4'" . DA  F 4 28  ? 138.888 137.972 122.128 1.00 135.93 ? 29  DA  E "C4'" 1 
ATOM 9628 O "O4'" . DA  F 4 28  ? 140.202 138.552 122.341 1.00 135.93 ? 29  DA  E "O4'" 1 
ATOM 9629 C "C3'" . DA  F 4 28  ? 138.944 137.273 120.763 1.00 135.93 ? 29  DA  E "C3'" 1 
ATOM 9630 O "O3'" . DA  F 4 28  ? 138.198 138.018 119.814 1.00 135.93 ? 29  DA  E "O3'" 1 
ATOM 9631 C "C2'" . DA  F 4 28  ? 140.437 137.278 120.424 1.00 135.93 ? 29  DA  E "C2'" 1 
ATOM 9632 C "C1'" . DA  F 4 28  ? 140.892 138.547 121.119 1.00 135.93 ? 29  DA  E "C1'" 1 
ATOM 9633 N N9    . DA  F 4 28  ? 142.328 138.595 121.380 1.00 135.93 ? 29  DA  E N9    1 
ATOM 9634 C C8    . DA  F 4 28  ? 143.201 137.541 121.390 1.00 135.93 ? 29  DA  E C8    1 
ATOM 9635 N N7    . DA  F 4 28  ? 144.442 137.883 121.646 1.00 135.93 ? 29  DA  E N7    1 
ATOM 9636 C C5    . DA  F 4 28  ? 144.380 139.256 121.812 1.00 135.93 ? 29  DA  E C5    1 
ATOM 9637 C C6    . DA  F 4 28  ? 145.361 140.230 122.106 1.00 135.93 ? 29  DA  E C6    1 
ATOM 9638 N N6    . DA  F 4 28  ? 146.654 139.941 122.290 1.00 135.93 ? 29  DA  E N6    1 
ATOM 9639 N N1    . DA  F 4 28  ? 144.960 141.521 122.203 1.00 135.93 ? 29  DA  E N1    1 
ATOM 9640 C C2    . DA  F 4 28  ? 143.665 141.815 122.023 1.00 135.93 ? 29  DA  E C2    1 
ATOM 9641 N N3    . DA  F 4 28  ? 142.656 140.988 121.740 1.00 135.93 ? 29  DA  E N3    1 
ATOM 9642 C C4    . DA  F 4 28  ? 143.084 139.713 121.649 1.00 135.93 ? 29  DA  E C4    1 
ATOM 9643 P P     . DA  F 4 29  ? 137.445 137.279 118.602 1.00 132.47 ? 30  DA  E P     1 
ATOM 9644 O OP1   . DA  F 4 29  ? 136.358 136.460 119.182 1.00 132.47 ? 30  DA  E OP1   1 
ATOM 9645 O OP2   . DA  F 4 29  ? 138.472 136.636 117.752 1.00 132.47 ? 30  DA  E OP2   1 
ATOM 9646 O "O5'" . DA  F 4 29  ? 136.803 138.483 117.763 1.00 132.47 ? 30  DA  E "O5'" 1 
ATOM 9647 C "C5'" . DA  F 4 29  ? 135.782 139.293 118.342 1.00 132.47 ? 30  DA  E "C5'" 1 
ATOM 9648 C "C4'" . DA  F 4 29  ? 136.241 140.737 118.493 1.00 132.47 ? 30  DA  E "C4'" 1 
ATOM 9649 O "O4'" . DA  F 4 29  ? 137.615 140.768 118.953 1.00 132.47 ? 30  DA  E "O4'" 1 
ATOM 9650 C "C3'" . DA  F 4 29  ? 136.198 141.578 117.218 1.00 132.47 ? 30  DA  E "C3'" 1 
ATOM 9651 O "O3'" . DA  F 4 29  ? 135.760 142.898 117.525 1.00 132.47 ? 30  DA  E "O3'" 1 
ATOM 9652 C "C2'" . DA  F 4 29  ? 137.647 141.564 116.742 1.00 132.47 ? 30  DA  E "C2'" 1 
ATOM 9653 C "C1'" . DA  F 4 29  ? 138.410 141.517 118.059 1.00 132.47 ? 30  DA  E "C1'" 1 
ATOM 9654 N N9    . DA  F 4 29  ? 139.711 140.865 117.952 1.00 132.47 ? 30  DA  E N9    1 
ATOM 9655 C C8    . DA  F 4 29  ? 139.958 139.581 117.553 1.00 132.47 ? 30  DA  E C8    1 
ATOM 9656 N N7    . DA  F 4 29  ? 141.229 139.260 117.555 1.00 132.47 ? 30  DA  E N7    1 
ATOM 9657 C C5    . DA  F 4 29  ? 141.859 140.413 117.988 1.00 132.47 ? 30  DA  E C5    1 
ATOM 9658 C C6    . DA  F 4 29  ? 143.215 140.735 118.210 1.00 132.47 ? 30  DA  E C6    1 
ATOM 9659 N N6    . DA  F 4 29  ? 144.216 139.872 118.010 1.00 132.47 ? 30  DA  E N6    1 
ATOM 9660 N N1    . DA  F 4 29  ? 143.504 141.986 118.646 1.00 132.47 ? 30  DA  E N1    1 
ATOM 9661 C C2    . DA  F 4 29  ? 142.501 142.855 118.845 1.00 132.47 ? 30  DA  E C2    1 
ATOM 9662 N N3    . DA  F 4 29  ? 141.192 142.665 118.672 1.00 132.47 ? 30  DA  E N3    1 
ATOM 9663 C C4    . DA  F 4 29  ? 140.937 141.414 118.238 1.00 132.47 ? 30  DA  E C4    1 
ATOM 9664 P P     . DA  F 4 30  ? 135.316 143.904 116.352 1.00 135.72 ? 31  DA  E P     1 
ATOM 9665 O OP1   . DA  F 4 30  ? 134.193 144.719 116.865 1.00 135.72 ? 31  DA  E OP1   1 
ATOM 9666 O OP2   . DA  F 4 30  ? 135.142 143.116 115.111 1.00 135.72 ? 31  DA  E OP2   1 
ATOM 9667 O "O5'" . DA  F 4 30  ? 136.590 144.851 116.157 1.00 135.72 ? 31  DA  E "O5'" 1 
ATOM 9668 C "C5'" . DA  F 4 30  ? 137.049 145.655 117.239 1.00 135.72 ? 31  DA  E "C5'" 1 
ATOM 9669 C "C4'" . DA  F 4 30  ? 138.352 146.349 116.886 1.00 135.72 ? 31  DA  E "C4'" 1 
ATOM 9670 O "O4'" . DA  F 4 30  ? 139.436 145.386 116.889 1.00 135.72 ? 31  DA  E "O4'" 1 
ATOM 9671 C "C3'" . DA  F 4 30  ? 138.377 147.023 115.510 1.00 135.72 ? 31  DA  E "C3'" 1 
ATOM 9672 O "O3'" . DA  F 4 30  ? 138.862 148.355 115.628 1.00 135.72 ? 31  DA  E "O3'" 1 
ATOM 9673 C "C2'" . DA  F 4 30  ? 139.331 146.147 114.695 1.00 135.72 ? 31  DA  E "C2'" 1 
ATOM 9674 C "C1'" . DA  F 4 30  ? 140.259 145.620 115.775 1.00 135.72 ? 31  DA  E "C1'" 1 
ATOM 9675 N N9    . DA  F 4 30  ? 140.926 144.372 115.416 1.00 135.72 ? 31  DA  E N9    1 
ATOM 9676 C C8    . DA  F 4 30  ? 140.360 143.271 114.836 1.00 135.72 ? 31  DA  E C8    1 
ATOM 9677 N N7    . DA  F 4 30  ? 141.206 142.289 114.625 1.00 135.72 ? 31  DA  E N7    1 
ATOM 9678 C C5    . DA  F 4 30  ? 142.410 142.781 115.101 1.00 135.72 ? 31  DA  E C5    1 
ATOM 9679 C C6    . DA  F 4 30  ? 143.710 142.229 115.169 1.00 135.72 ? 31  DA  E C6    1 
ATOM 9680 N N6    . DA  F 4 30  ? 144.014 141.001 114.735 1.00 135.72 ? 31  DA  E N6    1 
ATOM 9681 N N1    . DA  F 4 30  ? 144.692 142.994 115.707 1.00 135.72 ? 31  DA  E N1    1 
ATOM 9682 C C2    . DA  F 4 30  ? 144.393 144.228 116.144 1.00 135.72 ? 31  DA  E C2    1 
ATOM 9683 N N3    . DA  F 4 30  ? 143.211 144.850 116.131 1.00 135.72 ? 31  DA  E N3    1 
ATOM 9684 C C4    . DA  F 4 30  ? 142.256 144.066 115.591 1.00 135.72 ? 31  DA  E C4    1 
ATOM 9685 P P     . DT  G 5 1   ? 176.527 145.091 190.852 1.00 92.88  ? 1   DT  H P     1 
ATOM 9686 O OP1   . DT  G 5 1   ? 176.688 146.545 191.077 1.00 92.88  ? 1   DT  H OP1   1 
ATOM 9687 O OP2   . DT  G 5 1   ? 177.653 144.299 190.311 1.00 92.88  ? 1   DT  H OP2   1 
ATOM 9688 O "O5'" . DT  G 5 1   ? 175.257 144.849 189.910 1.00 92.88  ? 1   DT  H "O5'" 1 
ATOM 9689 C "C5'" . DT  G 5 1   ? 175.255 143.773 188.980 1.00 92.88  ? 1   DT  H "C5'" 1 
ATOM 9690 C "C4'" . DT  G 5 1   ? 173.859 143.533 188.439 1.00 92.88  ? 1   DT  H "C4'" 1 
ATOM 9691 O "O4'" . DT  G 5 1   ? 173.844 142.301 187.673 1.00 92.88  ? 1   DT  H "O4'" 1 
ATOM 9692 C "C3'" . DT  G 5 1   ? 172.783 143.355 189.502 1.00 92.88  ? 1   DT  H "C3'" 1 
ATOM 9693 O "O3'" . DT  G 5 1   ? 171.517 143.720 188.972 1.00 92.88  ? 1   DT  H "O3'" 1 
ATOM 9694 C "C2'" . DT  G 5 1   ? 172.854 141.857 189.762 1.00 92.88  ? 1   DT  H "C2'" 1 
ATOM 9695 C "C1'" . DT  G 5 1   ? 173.063 141.330 188.347 1.00 92.88  ? 1   DT  H "C1'" 1 
ATOM 9696 N N1    . DT  G 5 1   ? 173.781 140.025 188.291 1.00 92.88  ? 1   DT  H N1    1 
ATOM 9697 C C2    . DT  G 5 1   ? 173.249 138.998 187.548 1.00 92.88  ? 1   DT  H C2    1 
ATOM 9698 O O2    . DT  G 5 1   ? 172.208 139.096 186.924 1.00 92.88  ? 1   DT  H O2    1 
ATOM 9699 N N3    . DT  G 5 1   ? 173.983 137.843 187.558 1.00 92.88  ? 1   DT  H N3    1 
ATOM 9700 C C4    . DT  G 5 1   ? 175.173 137.617 188.225 1.00 92.88  ? 1   DT  H C4    1 
ATOM 9701 O O4    . DT  G 5 1   ? 175.759 136.540 188.173 1.00 92.88  ? 1   DT  H O4    1 
ATOM 9702 C C5    . DT  G 5 1   ? 175.678 138.736 188.987 1.00 92.88  ? 1   DT  H C5    1 
ATOM 9703 C C7    . DT  G 5 1   ? 176.961 138.610 189.754 1.00 92.88  ? 1   DT  H C7    1 
ATOM 9704 C C6    . DT  G 5 1   ? 174.965 139.873 188.983 1.00 92.88  ? 1   DT  H C6    1 
ATOM 9705 P P     . DT  G 5 2   ? 170.907 145.184 189.228 1.00 83.00  ? 2   DT  H P     1 
ATOM 9706 O OP1   . DT  G 5 2   ? 172.009 146.126 189.518 1.00 83.00  ? 2   DT  H OP1   1 
ATOM 9707 O OP2   . DT  G 5 2   ? 169.800 145.040 190.197 1.00 83.00  ? 2   DT  H OP2   1 
ATOM 9708 O "O5'" . DT  G 5 2   ? 170.261 145.562 187.817 1.00 83.00  ? 2   DT  H "O5'" 1 
ATOM 9709 C "C5'" . DT  G 5 2   ? 170.306 146.896 187.347 1.00 83.00  ? 2   DT  H "C5'" 1 
ATOM 9710 C "C4'" . DT  G 5 2   ? 171.056 146.970 186.031 1.00 83.00  ? 2   DT  H "C4'" 1 
ATOM 9711 O "O4'" . DT  G 5 2   ? 171.923 145.819 185.920 1.00 83.00  ? 2   DT  H "O4'" 1 
ATOM 9712 C "C3'" . DT  G 5 2   ? 170.181 146.915 184.792 1.00 83.00  ? 2   DT  H "C3'" 1 
ATOM 9713 O "O3'" . DT  G 5 2   ? 169.735 148.225 184.450 1.00 83.00  ? 2   DT  H "O3'" 1 
ATOM 9714 C "C2'" . DT  G 5 2   ? 171.138 146.359 183.741 1.00 83.00  ? 2   DT  H "C2'" 1 
ATOM 9715 C "C1'" . DT  G 5 2   ? 172.046 145.437 184.563 1.00 83.00  ? 2   DT  H "C1'" 1 
ATOM 9716 N N1    . DT  G 5 2   ? 171.712 143.978 184.437 1.00 83.00  ? 2   DT  H N1    1 
ATOM 9717 C C2    . DT  G 5 2   ? 172.190 143.271 183.359 1.00 83.00  ? 2   DT  H C2    1 
ATOM 9718 O O2    . DT  G 5 2   ? 172.875 143.768 182.487 1.00 83.00  ? 2   DT  H O2    1 
ATOM 9719 N N3    . DT  G 5 2   ? 171.834 141.951 183.335 1.00 83.00  ? 2   DT  H N3    1 
ATOM 9720 C C4    . DT  G 5 2   ? 171.065 141.277 184.263 1.00 83.00  ? 2   DT  H C4    1 
ATOM 9721 O O4    . DT  G 5 2   ? 170.798 140.086 184.153 1.00 83.00  ? 2   DT  H O4    1 
ATOM 9722 C C5    . DT  G 5 2   ? 170.597 142.073 185.371 1.00 83.00  ? 2   DT  H C5    1 
ATOM 9723 C C7    . DT  G 5 2   ? 169.753 141.450 186.442 1.00 83.00  ? 2   DT  H C7    1 
ATOM 9724 C C6    . DT  G 5 2   ? 170.940 143.368 185.406 1.00 83.00  ? 2   DT  H C6    1 
ATOM 9725 P P     . DT  G 5 3   ? 168.181 148.494 184.145 1.00 71.67  ? 3   DT  H P     1 
ATOM 9726 O OP1   . DT  G 5 3   ? 167.692 149.518 185.091 1.00 71.67  ? 3   DT  H OP1   1 
ATOM 9727 O OP2   . DT  G 5 3   ? 167.519 147.178 184.101 1.00 71.67  ? 3   DT  H OP2   1 
ATOM 9728 O "O5'" . DT  G 5 3   ? 168.170 149.117 182.670 1.00 71.67  ? 3   DT  H "O5'" 1 
ATOM 9729 C "C5'" . DT  G 5 3   ? 168.579 148.334 181.550 1.00 71.67  ? 3   DT  H "C5'" 1 
ATOM 9730 C "C4'" . DT  G 5 3   ? 168.343 149.074 180.236 1.00 71.67  ? 3   DT  H "C4'" 1 
ATOM 9731 O "O4'" . DT  G 5 3   ? 166.925 149.130 179.944 1.00 71.67  ? 3   DT  H "O4'" 1 
ATOM 9732 C "C3'" . DT  G 5 3   ? 168.853 150.508 180.190 1.00 71.67  ? 3   DT  H "C3'" 1 
ATOM 9733 O "O3'" . DT  G 5 3   ? 169.524 150.749 178.962 1.00 71.67  ? 3   DT  H "O3'" 1 
ATOM 9734 C "C2'" . DT  G 5 3   ? 167.589 151.359 180.317 1.00 71.67  ? 3   DT  H "C2'" 1 
ATOM 9735 C "C1'" . DT  G 5 3   ? 166.507 150.461 179.736 1.00 71.67  ? 3   DT  H "C1'" 1 
ATOM 9736 N N1    . DT  G 5 3   ? 165.175 150.638 180.398 1.00 71.67  ? 3   DT  H N1    1 
ATOM 9737 C C2    . DT  G 5 3   ? 164.041 150.745 179.627 1.00 71.67  ? 3   DT  H C2    1 
ATOM 9738 O O2    . DT  G 5 3   ? 164.052 150.700 178.415 1.00 71.67  ? 3   DT  H O2    1 
ATOM 9739 N N3    . DT  G 5 3   ? 162.879 150.902 180.333 1.00 71.67  ? 3   DT  H N3    1 
ATOM 9740 C C4    . DT  G 5 3   ? 162.738 150.966 181.705 1.00 71.67  ? 3   DT  H C4    1 
ATOM 9741 O O4    . DT  G 5 3   ? 161.647 151.111 182.248 1.00 71.67  ? 3   DT  H O4    1 
ATOM 9742 C C5    . DT  G 5 3   ? 163.964 150.851 182.456 1.00 71.67  ? 3   DT  H C5    1 
ATOM 9743 C C7    . DT  G 5 3   ? 163.937 150.905 183.954 1.00 71.67  ? 3   DT  H C7    1 
ATOM 9744 C C6    . DT  G 5 3   ? 165.110 150.701 181.775 1.00 71.67  ? 3   DT  H C6    1 
ATOM 9745 P P     . DT  H 6 1   ? 169.941 154.713 180.179 1.00 74.47  ? 1   DT  F P     1 
ATOM 9746 O OP1   . DT  H 6 1   ? 170.652 155.708 181.005 1.00 74.47  ? 1   DT  F OP1   1 
ATOM 9747 O OP2   . DT  H 6 1   ? 170.549 153.377 180.010 1.00 74.47  ? 1   DT  F OP2   1 
ATOM 9748 O "O5'" . DT  H 6 1   ? 168.429 154.550 180.693 1.00 74.47  ? 1   DT  F "O5'" 1 
ATOM 9749 C "C5'" . DT  H 6 1   ? 167.424 155.498 180.309 1.00 74.47  ? 1   DT  F "C5'" 1 
ATOM 9750 C "C4'" . DT  H 6 1   ? 166.781 155.116 178.984 1.00 74.47  ? 1   DT  F "C4'" 1 
ATOM 9751 O "O4'" . DT  H 6 1   ? 165.870 154.007 179.189 1.00 74.47  ? 1   DT  F "O4'" 1 
ATOM 9752 C "C3'" . DT  H 6 1   ? 165.924 156.198 178.349 1.00 74.47  ? 1   DT  F "C3'" 1 
ATOM 9753 O "O3'" . DT  H 6 1   ? 166.728 157.078 177.575 1.00 74.47  ? 1   DT  F "O3'" 1 
ATOM 9754 C "C2'" . DT  H 6 1   ? 164.992 155.383 177.464 1.00 74.47  ? 1   DT  F "C2'" 1 
ATOM 9755 C "C1'" . DT  H 6 1   ? 164.768 154.118 178.301 1.00 74.47  ? 1   DT  F "C1'" 1 
ATOM 9756 N N1    . DT  H 6 1   ? 163.494 154.129 179.109 1.00 74.47  ? 1   DT  F N1    1 
ATOM 9757 C C2    . DT  H 6 1   ? 162.285 153.910 178.480 1.00 74.47  ? 1   DT  F C2    1 
ATOM 9758 O O2    . DT  H 6 1   ? 162.173 153.707 177.283 1.00 74.47  ? 1   DT  F O2    1 
ATOM 9759 N N3    . DT  H 6 1   ? 161.197 153.942 179.309 1.00 74.47  ? 1   DT  F N3    1 
ATOM 9760 C C4    . DT  H 6 1   ? 161.189 154.152 180.674 1.00 74.47  ? 1   DT  F C4    1 
ATOM 9761 O O4    . DT  H 6 1   ? 160.153 154.161 181.329 1.00 74.47  ? 1   DT  F O4    1 
ATOM 9762 C C5    . DT  H 6 1   ? 162.483 154.371 181.272 1.00 74.47  ? 1   DT  F C5    1 
ATOM 9763 C C7    . DT  H 6 1   ? 162.602 154.618 182.746 1.00 74.47  ? 1   DT  F C7    1 
ATOM 9764 C C6    . DT  H 6 1   ? 163.558 154.344 180.473 1.00 74.47  ? 1   DT  F C6    1 
ATOM 9765 P P     . DT  H 6 2   ? 166.363 158.641 177.496 1.00 83.12  ? 2   DT  F P     1 
ATOM 9766 O OP1   . DT  H 6 2   ? 167.365 159.292 176.623 1.00 83.12  ? 2   DT  F OP1   1 
ATOM 9767 O OP2   . DT  H 6 2   ? 166.167 159.125 178.880 1.00 83.12  ? 2   DT  F OP2   1 
ATOM 9768 O "O5'" . DT  H 6 2   ? 164.945 158.675 176.764 1.00 83.12  ? 2   DT  F "O5'" 1 
ATOM 9769 C "C5'" . DT  H 6 2   ? 164.874 158.688 175.348 1.00 83.12  ? 2   DT  F "C5'" 1 
ATOM 9770 C "C4'" . DT  H 6 2   ? 163.441 158.858 174.869 1.00 83.12  ? 2   DT  F "C4'" 1 
ATOM 9771 O "O4'" . DT  H 6 2   ? 162.557 158.063 175.700 1.00 83.12  ? 2   DT  F "O4'" 1 
ATOM 9772 C "C3'" . DT  H 6 2   ? 162.903 160.288 174.925 1.00 83.12  ? 2   DT  F "C3'" 1 
ATOM 9773 O "O3'" . DT  H 6 2   ? 162.069 160.553 173.799 1.00 83.12  ? 2   DT  F "O3'" 1 
ATOM 9774 C "C2'" . DT  H 6 2   ? 162.110 160.304 176.223 1.00 83.12  ? 2   DT  F "C2'" 1 
ATOM 9775 C "C1'" . DT  H 6 2   ? 161.564 158.886 176.267 1.00 83.12  ? 2   DT  F "C1'" 1 
ATOM 9776 N N1    . DT  H 6 2   ? 161.295 158.412 177.644 1.00 83.12  ? 2   DT  F N1    1 
ATOM 9777 C C2    . DT  H 6 2   ? 160.063 157.897 177.945 1.00 83.12  ? 2   DT  F C2    1 
ATOM 9778 O O2    . DT  H 6 2   ? 159.168 157.801 177.128 1.00 83.12  ? 2   DT  F O2    1 
ATOM 9779 N N3    . DT  H 6 2   ? 159.913 157.494 179.243 1.00 83.12  ? 2   DT  F N3    1 
ATOM 9780 C C4    . DT  H 6 2   ? 160.858 157.558 180.251 1.00 83.12  ? 2   DT  F C4    1 
ATOM 9781 O O4    . DT  H 6 2   ? 160.628 157.173 181.391 1.00 83.12  ? 2   DT  F O4    1 
ATOM 9782 C C5    . DT  H 6 2   ? 162.131 158.114 179.868 1.00 83.12  ? 2   DT  F C5    1 
ATOM 9783 C C7    . DT  H 6 2   ? 163.237 158.235 180.874 1.00 83.12  ? 2   DT  F C7    1 
ATOM 9784 C C6    . DT  H 6 2   ? 162.285 158.512 178.598 1.00 83.12  ? 2   DT  F C6    1 
ATOM 9785 P P     . DA  H 6 3   ? 162.202 161.948 173.010 1.00 98.01  ? 3   DA  F P     1 
ATOM 9786 O OP1   . DA  H 6 3   ? 162.505 161.651 171.594 1.00 98.01  ? 3   DA  F OP1   1 
ATOM 9787 O OP2   . DA  H 6 3   ? 163.102 162.820 173.795 1.00 98.01  ? 3   DA  F OP2   1 
ATOM 9788 O "O5'" . DA  H 6 3   ? 160.735 162.575 173.067 1.00 98.01  ? 3   DA  F "O5'" 1 
ATOM 9789 C "C5'" . DA  H 6 3   ? 160.103 162.787 174.312 1.00 98.01  ? 3   DA  F "C5'" 1 
ATOM 9790 C "C4'" . DA  H 6 3   ? 158.663 162.322 174.260 1.00 98.01  ? 3   DA  F "C4'" 1 
ATOM 9791 O "O4'" . DA  H 6 3   ? 158.410 161.414 175.361 1.00 98.01  ? 3   DA  F "O4'" 1 
ATOM 9792 C "C3'" . DA  H 6 3   ? 157.636 163.432 174.397 1.00 98.01  ? 3   DA  F "C3'" 1 
ATOM 9793 O "O3'" . DA  H 6 3   ? 156.451 163.090 173.698 1.00 98.01  ? 3   DA  F "O3'" 1 
ATOM 9794 C "C2'" . DA  H 6 3   ? 157.411 163.479 175.901 1.00 98.01  ? 3   DA  F "C2'" 1 
ATOM 9795 C "C1'" . DA  H 6 3   ? 157.518 162.007 176.281 1.00 98.01  ? 3   DA  F "C1'" 1 
ATOM 9796 N N9    . DA  H 6 3   ? 158.040 161.795 177.627 1.00 98.01  ? 3   DA  F N9    1 
ATOM 9797 C C8    . DA  H 6 3   ? 159.352 161.695 177.995 1.00 98.01  ? 3   DA  F C8    1 
ATOM 9798 N N7    . DA  H 6 3   ? 159.531 161.504 179.279 1.00 98.01  ? 3   DA  F N7    1 
ATOM 9799 C C5    . DA  H 6 3   ? 158.247 161.479 179.789 1.00 98.01  ? 3   DA  F C5    1 
ATOM 9800 C C6    . DA  H 6 3   ? 157.741 161.313 181.095 1.00 98.01  ? 3   DA  F C6    1 
ATOM 9801 N N6    . DA  H 6 3   ? 158.519 161.129 182.167 1.00 98.01  ? 3   DA  F N6    1 
ATOM 9802 N N1    . DA  H 6 3   ? 156.396 161.340 181.259 1.00 98.01  ? 3   DA  F N1    1 
ATOM 9803 C C2    . DA  H 6 3   ? 155.613 161.525 180.187 1.00 98.01  ? 3   DA  F C2    1 
ATOM 9804 N N3    . DA  H 6 3   ? 155.974 161.691 178.914 1.00 98.01  ? 3   DA  F N3    1 
ATOM 9805 C C4    . DA  H 6 3   ? 157.314 161.658 178.783 1.00 98.01  ? 3   DA  F C4    1 
ATOM 9806 P P     . DA  H 6 4   ? 155.625 164.222 172.913 1.00 123.21 ? 4   DA  F P     1 
ATOM 9807 O OP1   . DA  H 6 4   ? 154.953 163.571 171.768 1.00 123.21 ? 4   DA  F OP1   1 
ATOM 9808 O OP2   . DA  H 6 4   ? 156.535 165.363 172.677 1.00 123.21 ? 4   DA  F OP2   1 
ATOM 9809 O "O5'" . DA  H 6 4   ? 154.514 164.685 173.967 1.00 123.21 ? 4   DA  F "O5'" 1 
ATOM 9810 C "C5'" . DA  H 6 4   ? 153.423 163.825 174.264 1.00 123.21 ? 4   DA  F "C5'" 1 
ATOM 9811 C "C4'" . DA  H 6 4   ? 152.665 164.311 175.486 1.00 123.21 ? 4   DA  F "C4'" 1 
ATOM 9812 O "O4'" . DA  H 6 4   ? 153.444 164.054 176.676 1.00 123.21 ? 4   DA  F "O4'" 1 
ATOM 9813 C "C3'" . DA  H 6 4   ? 152.342 165.809 175.498 1.00 123.21 ? 4   DA  F "C3'" 1 
ATOM 9814 O "O3'" . DA  H 6 4   ? 150.939 165.997 175.599 1.00 123.21 ? 4   DA  F "O3'" 1 
ATOM 9815 C "C2'" . DA  H 6 4   ? 153.077 166.347 176.732 1.00 123.21 ? 4   DA  F "C2'" 1 
ATOM 9816 C "C1'" . DA  H 6 4   ? 153.242 165.101 177.584 1.00 123.21 ? 4   DA  F "C1'" 1 
ATOM 9817 N N9    . DA  H 6 4   ? 154.394 165.157 178.473 1.00 123.21 ? 4   DA  F N9    1 
ATOM 9818 C C8    . DA  H 6 4   ? 155.657 165.565 178.154 1.00 123.21 ? 4   DA  F C8    1 
ATOM 9819 N N7    . DA  H 6 4   ? 156.502 165.506 179.153 1.00 123.21 ? 4   DA  F N7    1 
ATOM 9820 C C5    . DA  H 6 4   ? 155.739 165.029 180.202 1.00 123.21 ? 4   DA  F C5    1 
ATOM 9821 C C6    . DA  H 6 4   ? 156.044 164.744 181.547 1.00 123.21 ? 4   DA  F C6    1 
ATOM 9822 N N6    . DA  H 6 4   ? 157.261 164.909 182.070 1.00 123.21 ? 4   DA  F N6    1 
ATOM 9823 N N1    . DA  H 6 4   ? 155.046 164.277 182.336 1.00 123.21 ? 4   DA  F N1    1 
ATOM 9824 C C2    . DA  H 6 4   ? 153.823 164.111 181.810 1.00 123.21 ? 4   DA  F C2    1 
ATOM 9825 N N3    . DA  H 6 4   ? 153.419 164.344 180.559 1.00 123.21 ? 4   DA  F N3    1 
ATOM 9826 C C4    . DA  H 6 4   ? 154.435 164.807 179.801 1.00 123.21 ? 4   DA  F C4    1 
ATOM 9827 P P     . DT  H 6 5   ? 150.295 167.448 175.355 1.00 132.06 ? 5   DT  F P     1 
ATOM 9828 O OP1   . DT  H 6 5   ? 148.956 167.238 174.762 1.00 132.06 ? 5   DT  F OP1   1 
ATOM 9829 O OP2   . DT  H 6 5   ? 151.289 168.285 174.646 1.00 132.06 ? 5   DT  F OP2   1 
ATOM 9830 O "O5'" . DT  H 6 5   ? 150.116 168.031 176.832 1.00 132.06 ? 5   DT  F "O5'" 1 
ATOM 9831 C "C5'" . DT  H 6 5   ? 149.400 167.278 177.799 1.00 132.06 ? 5   DT  F "C5'" 1 
ATOM 9832 C "C4'" . DT  H 6 5   ? 149.592 167.853 179.189 1.00 132.06 ? 5   DT  F "C4'" 1 
ATOM 9833 O "O4'" . DT  H 6 5   ? 150.911 167.512 179.691 1.00 132.06 ? 5   DT  F "O4'" 1 
ATOM 9834 C "C3'" . DT  H 6 5   ? 149.483 169.382 179.287 1.00 132.06 ? 5   DT  F "C3'" 1 
ATOM 9835 O "O3'" . DT  H 6 5   ? 148.559 169.730 180.311 1.00 132.06 ? 5   DT  F "O3'" 1 
ATOM 9836 C "C2'" . DT  H 6 5   ? 150.907 169.816 179.648 1.00 132.06 ? 5   DT  F "C2'" 1 
ATOM 9837 C "C1'" . DT  H 6 5   ? 151.390 168.607 180.421 1.00 132.06 ? 5   DT  F "C1'" 1 
ATOM 9838 N N1    . DT  H 6 5   ? 152.869 168.520 180.535 1.00 132.06 ? 5   DT  F N1    1 
ATOM 9839 C C2    . DT  H 6 5   ? 153.425 168.131 181.730 1.00 132.06 ? 5   DT  F C2    1 
ATOM 9840 O O2    . DT  H 6 5   ? 152.764 167.837 182.709 1.00 132.06 ? 5   DT  F O2    1 
ATOM 9841 N N3    . DT  H 6 5   ? 154.792 168.091 181.739 1.00 132.06 ? 5   DT  F N3    1 
ATOM 9842 C C4    . DT  H 6 5   ? 155.642 168.401 180.695 1.00 132.06 ? 5   DT  F C4    1 
ATOM 9843 O O4    . DT  H 6 5   ? 156.863 168.334 180.802 1.00 132.06 ? 5   DT  F O4    1 
ATOM 9844 C C5    . DT  H 6 5   ? 154.994 168.807 179.470 1.00 132.06 ? 5   DT  F C5    1 
ATOM 9845 C C7    . DT  H 6 5   ? 155.813 169.168 178.267 1.00 132.06 ? 5   DT  F C7    1 
ATOM 9846 C C6    . DT  H 6 5   ? 153.654 168.849 179.451 1.00 132.06 ? 5   DT  F C6    1 
ATOM 9847 P P     . DT  H 6 6   ? 147.749 171.117 180.255 1.00 139.71 ? 6   DT  F P     1 
ATOM 9848 O OP1   . DT  H 6 6   ? 146.343 170.788 179.938 1.00 139.71 ? 6   DT  F OP1   1 
ATOM 9849 O OP2   . DT  H 6 6   ? 148.484 172.072 179.397 1.00 139.71 ? 6   DT  F OP2   1 
ATOM 9850 O "O5'" . DT  H 6 6   ? 147.819 171.649 181.761 1.00 139.71 ? 6   DT  F "O5'" 1 
ATOM 9851 C "C5'" . DT  H 6 6   ? 147.243 170.878 182.809 1.00 139.71 ? 6   DT  F "C5'" 1 
ATOM 9852 C "C4'" . DT  H 6 6   ? 148.084 170.962 184.070 1.00 139.71 ? 6   DT  F "C4'" 1 
ATOM 9853 O "O4'" . DT  H 6 6   ? 149.441 170.546 183.777 1.00 139.71 ? 6   DT  F "O4'" 1 
ATOM 9854 C "C3'" . DT  H 6 6   ? 148.183 172.359 184.693 1.00 139.71 ? 6   DT  F "C3'" 1 
ATOM 9855 O "O3'" . DT  H 6 6   ? 147.824 172.307 186.069 1.00 139.71 ? 6   DT  F "O3'" 1 
ATOM 9856 C "C2'" . DT  H 6 6   ? 149.652 172.745 184.505 1.00 139.71 ? 6   DT  F "C2'" 1 
ATOM 9857 C "C1'" . DT  H 6 6   ? 150.336 171.391 184.453 1.00 139.71 ? 6   DT  F "C1'" 1 
ATOM 9858 N N1    . DT  H 6 6   ? 151.628 171.413 183.709 1.00 139.71 ? 6   DT  F N1    1 
ATOM 9859 C C2    . DT  H 6 6   ? 152.720 170.768 184.237 1.00 139.71 ? 6   DT  F C2    1 
ATOM 9860 O O2    . DT  H 6 6   ? 152.689 170.159 185.290 1.00 139.71 ? 6   DT  F O2    1 
ATOM 9861 N N3    . DT  H 6 6   ? 153.857 170.856 183.481 1.00 139.71 ? 6   DT  F N3    1 
ATOM 9862 C C4    . DT  H 6 6   ? 154.009 171.515 182.276 1.00 139.71 ? 6   DT  F C4    1 
ATOM 9863 O O4    . DT  H 6 6   ? 155.074 171.537 181.670 1.00 139.71 ? 6   DT  F O4    1 
ATOM 9864 C C5    . DT  H 6 6   ? 152.826 172.177 181.781 1.00 139.71 ? 6   DT  F C5    1 
ATOM 9865 C C7    . DT  H 6 6   ? 152.868 172.927 180.482 1.00 139.71 ? 6   DT  F C7    1 
ATOM 9866 C C6    . DT  H 6 6   ? 151.706 172.096 182.513 1.00 139.71 ? 6   DT  F C6    1 
ATOM 9867 P P     . DT  H 6 7   ? 147.651 173.661 186.921 1.00 140.86 ? 7   DT  F P     1 
ATOM 9868 O OP1   . DT  H 6 7   ? 146.610 173.405 187.941 1.00 140.86 ? 7   DT  F OP1   1 
ATOM 9869 O OP2   . DT  H 6 7   ? 147.484 174.795 185.984 1.00 140.86 ? 7   DT  F OP2   1 
ATOM 9870 O "O5'" . DT  H 6 7   ? 149.060 173.827 187.660 1.00 140.86 ? 7   DT  F "O5'" 1 
ATOM 9871 C "C5'" . DT  H 6 7   ? 149.504 172.820 188.561 1.00 140.86 ? 7   DT  F "C5'" 1 
ATOM 9872 C "C4'" . DT  H 6 7   ? 150.959 173.028 188.941 1.00 140.86 ? 7   DT  F "C4'" 1 
ATOM 9873 O "O4'" . DT  H 6 7   ? 151.797 172.857 187.773 1.00 140.86 ? 7   DT  F "O4'" 1 
ATOM 9874 C "C3'" . DT  H 6 7   ? 151.290 174.412 189.511 1.00 140.86 ? 7   DT  F "C3'" 1 
ATOM 9875 O "O3'" . DT  H 6 7   ? 151.886 174.279 190.796 1.00 140.86 ? 7   DT  F "O3'" 1 
ATOM 9876 C "C2'" . DT  H 6 7   ? 152.266 175.015 188.493 1.00 140.86 ? 7   DT  F "C2'" 1 
ATOM 9877 C "C1'" . DT  H 6 7   ? 152.854 173.777 187.839 1.00 140.86 ? 7   DT  F "C1'" 1 
ATOM 9878 N N1    . DT  H 6 7   ? 153.359 174.021 186.458 1.00 140.86 ? 7   DT  F N1    1 
ATOM 9879 C C2    . DT  H 6 7   ? 154.613 173.578 186.112 1.00 140.86 ? 7   DT  F C2    1 
ATOM 9880 O O2    . DT  H 6 7   ? 155.345 172.981 186.880 1.00 140.86 ? 7   DT  F O2    1 
ATOM 9881 N N3    . DT  H 6 7   ? 154.983 173.855 184.823 1.00 140.86 ? 7   DT  F N3    1 
ATOM 9882 C C4    . DT  H 6 7   ? 154.239 174.521 183.867 1.00 140.86 ? 7   DT  F C4    1 
ATOM 9883 O O4    . DT  H 6 7   ? 154.659 174.722 182.732 1.00 140.86 ? 7   DT  F O4    1 
ATOM 9884 C C5    . DT  H 6 7   ? 152.933 174.961 184.298 1.00 140.86 ? 7   DT  F C5    1 
ATOM 9885 C C7    . DT  H 6 7   ? 152.033 175.696 183.348 1.00 140.86 ? 7   DT  F C7    1 
ATOM 9886 C C6    . DT  H 6 7   ? 152.562 174.694 185.558 1.00 140.86 ? 7   DT  F C6    1 
ATOM 9887 P P     . DT  H 6 8   ? 152.115 175.572 191.722 1.00 143.27 ? 8   DT  F P     1 
ATOM 9888 O OP1   . DT  H 6 8   ? 152.033 175.130 193.131 1.00 143.27 ? 8   DT  F OP1   1 
ATOM 9889 O OP2   . DT  H 6 8   ? 151.220 176.647 191.239 1.00 143.27 ? 8   DT  F OP2   1 
ATOM 9890 O "O5'" . DT  H 6 8   ? 153.624 176.001 191.409 1.00 143.27 ? 8   DT  F "O5'" 1 
ATOM 9891 C "C5'" . DT  H 6 8   ? 154.671 175.058 191.582 1.00 143.27 ? 8   DT  F "C5'" 1 
ATOM 9892 C "C4'" . DT  H 6 8   ? 155.983 175.588 191.032 1.00 143.27 ? 8   DT  F "C4'" 1 
ATOM 9893 O "O4'" . DT  H 6 8   ? 155.882 175.759 189.598 1.00 143.27 ? 8   DT  F "O4'" 1 
ATOM 9894 C "C3'" . DT  H 6 8   ? 156.431 176.943 191.596 1.00 143.27 ? 8   DT  F "C3'" 1 
ATOM 9895 O "O3'" . DT  H 6 8   ? 157.726 176.814 192.182 1.00 143.27 ? 8   DT  F "O3'" 1 
ATOM 9896 C "C2'" . DT  H 6 8   ? 156.446 177.869 190.371 1.00 143.27 ? 8   DT  F "C2'" 1 
ATOM 9897 C "C1'" . DT  H 6 8   ? 156.634 176.884 189.233 1.00 143.27 ? 8   DT  F "C1'" 1 
ATOM 9898 N N1    . DT  H 6 8   ? 156.140 177.387 187.922 1.00 143.27 ? 8   DT  F N1    1 
ATOM 9899 C C2    . DT  H 6 8   ? 157.044 177.644 186.919 1.00 143.27 ? 8   DT  F C2    1 
ATOM 9900 O O2    . DT  H 6 8   ? 158.243 177.477 187.045 1.00 143.27 ? 8   DT  F O2    1 
ATOM 9901 N N3    . DT  H 6 8   ? 156.493 178.103 185.755 1.00 143.27 ? 8   DT  F N3    1 
ATOM 9902 C C4    . DT  H 6 8   ? 155.154 178.330 185.498 1.00 143.27 ? 8   DT  F C4    1 
ATOM 9903 O O4    . DT  H 6 8   ? 154.756 178.746 184.415 1.00 143.27 ? 8   DT  F O4    1 
ATOM 9904 C C5    . DT  H 6 8   ? 154.258 178.044 186.593 1.00 143.27 ? 8   DT  F C5    1 
ATOM 9905 C C7    . DT  H 6 8   ? 152.782 178.254 186.434 1.00 143.27 ? 8   DT  F C7    1 
ATOM 9906 C C6    . DT  H 6 8   ? 154.788 177.592 187.740 1.00 143.27 ? 8   DT  F C6    1 
ATOM 9907 P P     . DT  H 6 9   ? 158.410 178.048 192.956 1.00 139.11 ? 9   DT  F P     1 
ATOM 9908 O OP1   . DT  H 6 9   ? 159.283 177.471 194.001 1.00 139.11 ? 9   DT  F OP1   1 
ATOM 9909 O OP2   . DT  H 6 9   ? 157.360 179.016 193.346 1.00 139.11 ? 9   DT  F OP2   1 
ATOM 9910 O "O5'" . DT  H 6 9   ? 159.342 178.722 191.844 1.00 139.11 ? 9   DT  F "O5'" 1 
ATOM 9911 C "C5'" . DT  H 6 9   ? 160.364 177.950 191.222 1.00 139.11 ? 9   DT  F "C5'" 1 
ATOM 9912 C "C4'" . DT  H 6 9   ? 160.992 178.702 190.063 1.00 139.11 ? 9   DT  F "C4'" 1 
ATOM 9913 O "O4'" . DT  H 6 9   ? 160.025 178.857 188.999 1.00 139.11 ? 9   DT  F "O4'" 1 
ATOM 9914 C "C3'" . DT  H 6 9   ? 161.494 180.112 190.397 1.00 139.11 ? 9   DT  F "C3'" 1 
ATOM 9915 O "O3'" . DT  H 6 9   ? 162.877 180.222 190.088 1.00 139.11 ? 9   DT  F "O3'" 1 
ATOM 9916 C "C2'" . DT  H 6 9   ? 160.643 181.032 189.511 1.00 139.11 ? 9   DT  F "C2'" 1 
ATOM 9917 C "C1'" . DT  H 6 9   ? 160.230 180.100 188.386 1.00 139.11 ? 9   DT  F "C1'" 1 
ATOM 9918 N N1    . DT  H 6 9   ? 158.969 180.509 187.710 1.00 139.11 ? 9   DT  F N1    1 
ATOM 9919 C C2    . DT  H 6 9   ? 158.968 180.705 186.350 1.00 139.11 ? 9   DT  F C2    1 
ATOM 9920 O O2    . DT  H 6 9   ? 159.956 180.560 185.654 1.00 139.11 ? 9   DT  F O2    1 
ATOM 9921 N N3    . DT  H 6 9   ? 157.761 181.081 185.827 1.00 139.11 ? 9   DT  F N3    1 
ATOM 9922 C C4    . DT  H 6 9   ? 156.579 181.279 186.515 1.00 139.11 ? 9   DT  F C4    1 
ATOM 9923 O O4    . DT  H 6 9   ? 155.541 181.616 185.955 1.00 139.11 ? 9   DT  F O4    1 
ATOM 9924 C C5    . DT  H 6 9   ? 156.649 181.055 187.939 1.00 139.11 ? 9   DT  F C5    1 
ATOM 9925 C C7    . DT  H 6 9   ? 155.430 181.236 188.791 1.00 139.11 ? 9   DT  F C7    1 
ATOM 9926 C C6    . DT  H 6 9   ? 157.828 180.688 188.462 1.00 139.11 ? 9   DT  F C6    1 
ATOM 9927 P P     . DT  H 6 10  ? 163.822 181.205 190.938 1.00 133.00 ? 10  DT  F P     1 
ATOM 9928 O OP1   . DT  H 6 10  ? 164.783 180.360 191.679 1.00 133.00 ? 10  DT  F OP1   1 
ATOM 9929 O OP2   . DT  H 6 10  ? 162.955 182.151 191.675 1.00 133.00 ? 10  DT  F OP2   1 
ATOM 9930 O "O5'" . DT  H 6 10  ? 164.617 182.033 189.824 1.00 133.00 ? 10  DT  F "O5'" 1 
ATOM 9931 C "C5'" . DT  H 6 10  ? 165.649 181.404 189.075 1.00 133.00 ? 10  DT  F "C5'" 1 
ATOM 9932 C "C4'" . DT  H 6 10  ? 165.775 182.023 187.692 1.00 133.00 ? 10  DT  F "C4'" 1 
ATOM 9933 O "O4'" . DT  H 6 10  ? 164.481 182.013 187.038 1.00 133.00 ? 10  DT  F "O4'" 1 
ATOM 9934 C "C3'" . DT  H 6 10  ? 166.264 183.474 187.668 1.00 133.00 ? 10  DT  F "C3'" 1 
ATOM 9935 O "O3'" . DT  H 6 10  ? 167.258 183.638 186.664 1.00 133.00 ? 10  DT  F "O3'" 1 
ATOM 9936 C "C2'" . DT  H 6 10  ? 165.002 184.275 187.344 1.00 133.00 ? 10  DT  F "C2'" 1 
ATOM 9937 C "C1'" . DT  H 6 10  ? 164.208 183.286 186.503 1.00 133.00 ? 10  DT  F "C1'" 1 
ATOM 9938 N N1    . DT  H 6 10  ? 162.731 183.505 186.552 1.00 133.00 ? 10  DT  F N1    1 
ATOM 9939 C C2    . DT  H 6 10  ? 161.969 183.201 185.447 1.00 133.00 ? 10  DT  F C2    1 
ATOM 9940 O O2    . DT  H 6 10  ? 162.437 182.758 184.414 1.00 133.00 ? 10  DT  F O2    1 
ATOM 9941 N N3    . DT  H 6 10  ? 160.630 183.435 185.594 1.00 133.00 ? 10  DT  F N3    1 
ATOM 9942 C C4    . DT  H 6 10  ? 159.987 183.931 186.711 1.00 133.00 ? 10  DT  F C4    1 
ATOM 9943 O O4    . DT  H 6 10  ? 158.774 184.106 186.746 1.00 133.00 ? 10  DT  F O4    1 
ATOM 9944 C C5    . DT  H 6 10  ? 160.842 184.228 187.835 1.00 133.00 ? 10  DT  F C5    1 
ATOM 9945 C C7    . DT  H 6 10  ? 160.257 184.774 189.103 1.00 133.00 ? 10  DT  F C7    1 
ATOM 9946 C C6    . DT  H 6 10  ? 162.157 184.003 187.703 1.00 133.00 ? 10  DT  F 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 
8657 P P     . DT E 1  ? 1.8625 1.8625 1.8625 0.0000 0.0000 0.0000 1  DT J P     
8658 O OP1   . DT E 1  ? 1.8625 1.8625 1.8625 0.0000 0.0000 0.0000 1  DT J OP1   
8659 O OP2   . DT E 1  ? 1.8625 1.8625 1.8625 0.0000 0.0000 0.0000 1  DT J OP2   
8660 O "O5'" . DT E 1  ? 1.8625 1.8625 1.8625 0.0000 0.0000 0.0000 1  DT J "O5'" 
8661 C "C5'" . DT E 1  ? 1.8625 1.8625 1.8625 0.0000 0.0000 0.0000 1  DT J "C5'" 
8662 C "C4'" . DT E 1  ? 1.8625 1.8625 1.8625 0.0000 0.0000 0.0000 1  DT J "C4'" 
8663 O "O4'" . DT E 1  ? 1.8625 1.8625 1.8625 0.0000 0.0000 0.0000 1  DT J "O4'" 
8664 C "C3'" . DT E 1  ? 1.8625 1.8625 1.8625 0.0000 0.0000 0.0000 1  DT J "C3'" 
8665 O "O3'" . DT E 1  ? 1.8625 1.8625 1.8625 0.0000 0.0000 0.0000 1  DT J "O3'" 
8666 C "C2'" . DT E 1  ? 1.8625 1.8625 1.8625 0.0000 0.0000 0.0000 1  DT J "C2'" 
8667 C "C1'" . DT E 1  ? 1.8625 1.8625 1.8625 0.0000 0.0000 0.0000 1  DT J "C1'" 
8668 N N1    . DT E 1  ? 1.8625 1.8625 1.8625 0.0000 0.0000 0.0000 1  DT J N1    
8669 C C2    . DT E 1  ? 1.8625 1.8625 1.8625 0.0000 0.0000 0.0000 1  DT J C2    
8670 O O2    . DT E 1  ? 1.8625 1.8625 1.8625 0.0000 0.0000 0.0000 1  DT J O2    
8671 N N3    . DT E 1  ? 1.8625 1.8625 1.8625 0.0000 0.0000 0.0000 1  DT J N3    
8672 C C4    . DT E 1  ? 1.8625 1.8625 1.8625 0.0000 0.0000 0.0000 1  DT J C4    
8673 O O4    . DT E 1  ? 1.8625 1.8625 1.8625 0.0000 0.0000 0.0000 1  DT J O4    
8674 C C5    . DT E 1  ? 1.8625 1.8625 1.8625 0.0000 0.0000 0.0000 1  DT J C5    
8675 C C7    . DT E 1  ? 1.8625 1.8625 1.8625 0.0000 0.0000 0.0000 1  DT J C7    
8676 C C6    . DT E 1  ? 1.8625 1.8625 1.8625 0.0000 0.0000 0.0000 1  DT J C6    
8677 P P     . DT E 2  ? 1.8794 1.8794 1.8794 0.0000 0.0000 0.0000 2  DT J P     
8678 O OP1   . DT E 2  ? 1.8794 1.8794 1.8794 0.0000 0.0000 0.0000 2  DT J OP1   
8679 O OP2   . DT E 2  ? 1.8794 1.8794 1.8794 0.0000 0.0000 0.0000 2  DT J OP2   
8680 O "O5'" . DT E 2  ? 1.8794 1.8794 1.8794 0.0000 0.0000 0.0000 2  DT J "O5'" 
8681 C "C5'" . DT E 2  ? 1.8794 1.8794 1.8794 0.0000 0.0000 0.0000 2  DT J "C5'" 
8682 C "C4'" . DT E 2  ? 1.8794 1.8794 1.8794 0.0000 0.0000 0.0000 2  DT J "C4'" 
8683 O "O4'" . DT E 2  ? 1.8794 1.8794 1.8794 0.0000 0.0000 0.0000 2  DT J "O4'" 
8684 C "C3'" . DT E 2  ? 1.8794 1.8794 1.8794 0.0000 0.0000 0.0000 2  DT J "C3'" 
8685 O "O3'" . DT E 2  ? 1.8794 1.8794 1.8794 0.0000 0.0000 0.0000 2  DT J "O3'" 
8686 C "C2'" . DT E 2  ? 1.8794 1.8794 1.8794 0.0000 0.0000 0.0000 2  DT J "C2'" 
8687 C "C1'" . DT E 2  ? 1.8794 1.8794 1.8794 0.0000 0.0000 0.0000 2  DT J "C1'" 
8688 N N1    . DT E 2  ? 1.8794 1.8794 1.8794 0.0000 0.0000 0.0000 2  DT J N1    
8689 C C2    . DT E 2  ? 1.8794 1.8794 1.8794 0.0000 0.0000 0.0000 2  DT J C2    
8690 O O2    . DT E 2  ? 1.8794 1.8794 1.8794 0.0000 0.0000 0.0000 2  DT J O2    
8691 N N3    . DT E 2  ? 1.8794 1.8794 1.8794 0.0000 0.0000 0.0000 2  DT J N3    
8692 C C4    . DT E 2  ? 1.8794 1.8794 1.8794 0.0000 0.0000 0.0000 2  DT J C4    
8693 O O4    . DT E 2  ? 1.8794 1.8794 1.8794 0.0000 0.0000 0.0000 2  DT J O4    
8694 C C5    . DT E 2  ? 1.8794 1.8794 1.8794 0.0000 0.0000 0.0000 2  DT J C5    
8695 C C7    . DT E 2  ? 1.8794 1.8794 1.8794 0.0000 0.0000 0.0000 2  DT J C7    
8696 C C6    . DT E 2  ? 1.8794 1.8794 1.8794 0.0000 0.0000 0.0000 2  DT J C6    
8697 P P     . DT E 3  ? 1.8735 1.8735 1.8735 0.0000 0.0000 0.0000 3  DT J P     
8698 O OP1   . DT E 3  ? 1.8735 1.8735 1.8735 0.0000 0.0000 0.0000 3  DT J OP1   
8699 O OP2   . DT E 3  ? 1.8735 1.8735 1.8735 0.0000 0.0000 0.0000 3  DT J OP2   
8700 O "O5'" . DT E 3  ? 1.8735 1.8735 1.8735 0.0000 0.0000 0.0000 3  DT J "O5'" 
8701 C "C5'" . DT E 3  ? 1.8735 1.8735 1.8735 0.0000 0.0000 0.0000 3  DT J "C5'" 
8702 C "C4'" . DT E 3  ? 1.8735 1.8735 1.8735 0.0000 0.0000 0.0000 3  DT J "C4'" 
8703 O "O4'" . DT E 3  ? 1.8735 1.8735 1.8735 0.0000 0.0000 0.0000 3  DT J "O4'" 
8704 C "C3'" . DT E 3  ? 1.8735 1.8735 1.8735 0.0000 0.0000 0.0000 3  DT J "C3'" 
8705 O "O3'" . DT E 3  ? 1.8735 1.8735 1.8735 0.0000 0.0000 0.0000 3  DT J "O3'" 
8706 C "C2'" . DT E 3  ? 1.8735 1.8735 1.8735 0.0000 0.0000 0.0000 3  DT J "C2'" 
8707 C "C1'" . DT E 3  ? 1.8735 1.8735 1.8735 0.0000 0.0000 0.0000 3  DT J "C1'" 
8708 N N1    . DT E 3  ? 1.8735 1.8735 1.8735 0.0000 0.0000 0.0000 3  DT J N1    
8709 C C2    . DT E 3  ? 1.8735 1.8735 1.8735 0.0000 0.0000 0.0000 3  DT J C2    
8710 O O2    . DT E 3  ? 1.8735 1.8735 1.8735 0.0000 0.0000 0.0000 3  DT J O2    
8711 N N3    . DT E 3  ? 1.8735 1.8735 1.8735 0.0000 0.0000 0.0000 3  DT J N3    
8712 C C4    . DT E 3  ? 1.8735 1.8735 1.8735 0.0000 0.0000 0.0000 3  DT J C4    
8713 O O4    . DT E 3  ? 1.8735 1.8735 1.8735 0.0000 0.0000 0.0000 3  DT J O4    
8714 C C5    . DT E 3  ? 1.8735 1.8735 1.8735 0.0000 0.0000 0.0000 3  DT J C5    
8715 C C7    . DT E 3  ? 1.8735 1.8735 1.8735 0.0000 0.0000 0.0000 3  DT J C7    
8716 C C6    . DT E 3  ? 1.8735 1.8735 1.8735 0.0000 0.0000 0.0000 3  DT J C6    
8717 P P     . DA E 4  ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 4  DA J P     
8718 O OP1   . DA E 4  ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 4  DA J OP1   
8719 O OP2   . DA E 4  ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 4  DA J OP2   
8720 O "O5'" . DA E 4  ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 4  DA J "O5'" 
8721 C "C5'" . DA E 4  ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 4  DA J "C5'" 
8722 C "C4'" . DA E 4  ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 4  DA J "C4'" 
8723 O "O4'" . DA E 4  ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 4  DA J "O4'" 
8724 C "C3'" . DA E 4  ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 4  DA J "C3'" 
8725 O "O3'" . DA E 4  ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 4  DA J "O3'" 
8726 C "C2'" . DA E 4  ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 4  DA J "C2'" 
8727 C "C1'" . DA E 4  ? 1.8566 1.8566 1.8566 0.0000 0.0000 0.0000 4  DA J "C1'" 
8738 P P     . DT E 5  ? 1.7898 1.7898 1.7898 0.0000 0.0000 0.0000 5  DT J P     
8739 O OP1   . DT E 5  ? 1.7898 1.7898 1.7898 0.0000 0.0000 0.0000 5  DT J OP1   
8740 O OP2   . DT E 5  ? 1.7898 1.7898 1.7898 0.0000 0.0000 0.0000 5  DT J OP2   
8741 O "O5'" . DT E 5  ? 1.7898 1.7898 1.7898 0.0000 0.0000 0.0000 5  DT J "O5'" 
8742 C "C5'" . DT E 5  ? 1.7898 1.7898 1.7898 0.0000 0.0000 0.0000 5  DT J "C5'" 
8743 C "C4'" . DT E 5  ? 1.7898 1.7898 1.7898 0.0000 0.0000 0.0000 5  DT J "C4'" 
8744 O "O4'" . DT E 5  ? 1.7898 1.7898 1.7898 0.0000 0.0000 0.0000 5  DT J "O4'" 
8745 C "C3'" . DT E 5  ? 1.7898 1.7898 1.7898 0.0000 0.0000 0.0000 5  DT J "C3'" 
8746 O "O3'" . DT E 5  ? 1.7898 1.7898 1.7898 0.0000 0.0000 0.0000 5  DT J "O3'" 
8747 C "C2'" . DT E 5  ? 1.7898 1.7898 1.7898 0.0000 0.0000 0.0000 5  DT J "C2'" 
8748 C "C1'" . DT E 5  ? 1.7898 1.7898 1.7898 0.0000 0.0000 0.0000 5  DT J "C1'" 
8749 N N1    . DT E 5  ? 1.7898 1.7898 1.7898 0.0000 0.0000 0.0000 5  DT J N1    
8750 C C2    . DT E 5  ? 1.7898 1.7898 1.7898 0.0000 0.0000 0.0000 5  DT J C2    
8751 O O2    . DT E 5  ? 1.7898 1.7898 1.7898 0.0000 0.0000 0.0000 5  DT J O2    
8752 N N3    . DT E 5  ? 1.7898 1.7898 1.7898 0.0000 0.0000 0.0000 5  DT J N3    
8753 C C4    . DT E 5  ? 1.7898 1.7898 1.7898 0.0000 0.0000 0.0000 5  DT J C4    
8754 O O4    . DT E 5  ? 1.7898 1.7898 1.7898 0.0000 0.0000 0.0000 5  DT J O4    
8755 C C5    . DT E 5  ? 1.7898 1.7898 1.7898 0.0000 0.0000 0.0000 5  DT J C5    
8756 C C7    . DT E 5  ? 1.7898 1.7898 1.7898 0.0000 0.0000 0.0000 5  DT J C7    
8757 C C6    . DT E 5  ? 1.7898 1.7898 1.7898 0.0000 0.0000 0.0000 5  DT J C6    
8758 P P     . DT E 6  ? 1.7924 1.7924 1.7924 0.0000 0.0000 0.0000 6  DT J P     
8759 O OP1   . DT E 6  ? 1.7924 1.7924 1.7924 0.0000 0.0000 0.0000 6  DT J OP1   
8760 O OP2   . DT E 6  ? 1.7924 1.7924 1.7924 0.0000 0.0000 0.0000 6  DT J OP2   
8761 O "O5'" . DT E 6  ? 1.7924 1.7924 1.7924 0.0000 0.0000 0.0000 6  DT J "O5'" 
8762 C "C5'" . DT E 6  ? 1.7924 1.7924 1.7924 0.0000 0.0000 0.0000 6  DT J "C5'" 
8763 C "C4'" . DT E 6  ? 1.7924 1.7924 1.7924 0.0000 0.0000 0.0000 6  DT J "C4'" 
8764 O "O4'" . DT E 6  ? 1.7924 1.7924 1.7924 0.0000 0.0000 0.0000 6  DT J "O4'" 
8765 C "C3'" . DT E 6  ? 1.7924 1.7924 1.7924 0.0000 0.0000 0.0000 6  DT J "C3'" 
8766 O "O3'" . DT E 6  ? 1.7924 1.7924 1.7924 0.0000 0.0000 0.0000 6  DT J "O3'" 
8767 C "C2'" . DT E 6  ? 1.7924 1.7924 1.7924 0.0000 0.0000 0.0000 6  DT J "C2'" 
8768 C "C1'" . DT E 6  ? 1.7924 1.7924 1.7924 0.0000 0.0000 0.0000 6  DT J "C1'" 
8769 N N1    . DT E 6  ? 1.7924 1.7924 1.7924 0.0000 0.0000 0.0000 6  DT J N1    
8770 C C2    . DT E 6  ? 1.7924 1.7924 1.7924 0.0000 0.0000 0.0000 6  DT J C2    
8771 O O2    . DT E 6  ? 1.7924 1.7924 1.7924 0.0000 0.0000 0.0000 6  DT J O2    
8772 N N3    . DT E 6  ? 1.7924 1.7924 1.7924 0.0000 0.0000 0.0000 6  DT J N3    
8773 C C4    . DT E 6  ? 1.7924 1.7924 1.7924 0.0000 0.0000 0.0000 6  DT J C4    
8774 O O4    . DT E 6  ? 1.7924 1.7924 1.7924 0.0000 0.0000 0.0000 6  DT J O4    
8775 C C5    . DT E 6  ? 1.7924 1.7924 1.7924 0.0000 0.0000 0.0000 6  DT J C5    
8776 C C7    . DT E 6  ? 1.7924 1.7924 1.7924 0.0000 0.0000 0.0000 6  DT J C7    
8777 C C6    . DT E 6  ? 1.7924 1.7924 1.7924 0.0000 0.0000 0.0000 6  DT J C6    
8778 P P     . DT E 7  ? 1.7224 1.7224 1.7224 0.0000 0.0000 0.0000 7  DT J P     
8779 O OP1   . DT E 7  ? 1.7224 1.7224 1.7224 0.0000 0.0000 0.0000 7  DT J OP1   
8780 O OP2   . DT E 7  ? 1.7224 1.7224 1.7224 0.0000 0.0000 0.0000 7  DT J OP2   
8781 O "O5'" . DT E 7  ? 1.7224 1.7224 1.7224 0.0000 0.0000 0.0000 7  DT J "O5'" 
8782 C "C5'" . DT E 7  ? 1.7224 1.7224 1.7224 0.0000 0.0000 0.0000 7  DT J "C5'" 
8783 C "C4'" . DT E 7  ? 1.7224 1.7224 1.7224 0.0000 0.0000 0.0000 7  DT J "C4'" 
8784 O "O4'" . DT E 7  ? 1.7224 1.7224 1.7224 0.0000 0.0000 0.0000 7  DT J "O4'" 
8785 C "C3'" . DT E 7  ? 1.7224 1.7224 1.7224 0.0000 0.0000 0.0000 7  DT J "C3'" 
8786 O "O3'" . DT E 7  ? 1.7224 1.7224 1.7224 0.0000 0.0000 0.0000 7  DT J "O3'" 
8787 C "C2'" . DT E 7  ? 1.7224 1.7224 1.7224 0.0000 0.0000 0.0000 7  DT J "C2'" 
8788 C "C1'" . DT E 7  ? 1.7224 1.7224 1.7224 0.0000 0.0000 0.0000 7  DT J "C1'" 
8789 N N1    . DT E 7  ? 1.7224 1.7224 1.7224 0.0000 0.0000 0.0000 7  DT J N1    
8790 C C2    . DT E 7  ? 1.7224 1.7224 1.7224 0.0000 0.0000 0.0000 7  DT J C2    
8791 O O2    . DT E 7  ? 1.7224 1.7224 1.7224 0.0000 0.0000 0.0000 7  DT J O2    
8792 N N3    . DT E 7  ? 1.7224 1.7224 1.7224 0.0000 0.0000 0.0000 7  DT J N3    
8793 C C4    . DT E 7  ? 1.7224 1.7224 1.7224 0.0000 0.0000 0.0000 7  DT J C4    
8794 O O4    . DT E 7  ? 1.7224 1.7224 1.7224 0.0000 0.0000 0.0000 7  DT J O4    
8795 C C5    . DT E 7  ? 1.7224 1.7224 1.7224 0.0000 0.0000 0.0000 7  DT J C5    
8796 C C7    . DT E 7  ? 1.7224 1.7224 1.7224 0.0000 0.0000 0.0000 7  DT J C7    
8797 C C6    . DT E 7  ? 1.7224 1.7224 1.7224 0.0000 0.0000 0.0000 7  DT J C6    
8798 P P     . DA E 8  ? 1.8146 1.8146 1.8146 0.0000 0.0000 0.0000 8  DA J P     
8799 O OP1   . DA E 8  ? 1.8146 1.8146 1.8146 0.0000 0.0000 0.0000 8  DA J OP1   
8800 O OP2   . DA E 8  ? 1.8146 1.8146 1.8146 0.0000 0.0000 0.0000 8  DA J OP2   
8801 O "O5'" . DA E 8  ? 1.8146 1.8146 1.8146 0.0000 0.0000 0.0000 8  DA J "O5'" 
8802 C "C5'" . DA E 8  ? 1.8146 1.8146 1.8146 0.0000 0.0000 0.0000 8  DA J "C5'" 
8803 C "C4'" . DA E 8  ? 1.8146 1.8146 1.8146 0.0000 0.0000 0.0000 8  DA J "C4'" 
8804 O "O4'" . DA E 8  ? 1.8146 1.8146 1.8146 0.0000 0.0000 0.0000 8  DA J "O4'" 
8805 C "C3'" . DA E 8  ? 1.8146 1.8146 1.8146 0.0000 0.0000 0.0000 8  DA J "C3'" 
8806 O "O3'" . DA E 8  ? 1.8146 1.8146 1.8146 0.0000 0.0000 0.0000 8  DA J "O3'" 
8807 C "C2'" . DA E 8  ? 1.8146 1.8146 1.8146 0.0000 0.0000 0.0000 8  DA J "C2'" 
8808 C "C1'" . DA E 8  ? 1.8146 1.8146 1.8146 0.0000 0.0000 0.0000 8  DA J "C1'" 
8819 P P     . DT E 9  ? 1.8936 1.8936 1.8936 0.0000 0.0000 0.0000 9  DT J P     
8820 O OP1   . DT E 9  ? 1.8936 1.8936 1.8936 0.0000 0.0000 0.0000 9  DT J OP1   
8821 O OP2   . DT E 9  ? 1.8936 1.8936 1.8936 0.0000 0.0000 0.0000 9  DT J OP2   
8822 O "O5'" . DT E 9  ? 1.8936 1.8936 1.8936 0.0000 0.0000 0.0000 9  DT J "O5'" 
8823 C "C5'" . DT E 9  ? 1.8936 1.8936 1.8936 0.0000 0.0000 0.0000 9  DT J "C5'" 
8824 C "C4'" . DT E 9  ? 1.8936 1.8936 1.8936 0.0000 0.0000 0.0000 9  DT J "C4'" 
8825 O "O4'" . DT E 9  ? 1.8936 1.8936 1.8936 0.0000 0.0000 0.0000 9  DT J "O4'" 
8826 C "C3'" . DT E 9  ? 1.8936 1.8936 1.8936 0.0000 0.0000 0.0000 9  DT J "C3'" 
8827 O "O3'" . DT E 9  ? 1.8936 1.8936 1.8936 0.0000 0.0000 0.0000 9  DT J "O3'" 
8828 C "C2'" . DT E 9  ? 1.8936 1.8936 1.8936 0.0000 0.0000 0.0000 9  DT J "C2'" 
8829 C "C1'" . DT E 9  ? 1.8936 1.8936 1.8936 0.0000 0.0000 0.0000 9  DT J "C1'" 
8960 P P     . DA E 16 ? 1.6958 1.6958 1.6958 0.0000 0.0000 0.0000 16 DA J P     
8961 O OP1   . DA E 16 ? 1.6958 1.6958 1.6958 0.0000 0.0000 0.0000 16 DA J OP1   
8962 O OP2   . DA E 16 ? 1.6958 1.6958 1.6958 0.0000 0.0000 0.0000 16 DA J OP2   
8963 O "O5'" . DA E 16 ? 1.6958 1.6958 1.6958 0.0000 0.0000 0.0000 16 DA J "O5'" 
8964 C "C5'" . DA E 16 ? 1.6958 1.6958 1.6958 0.0000 0.0000 0.0000 16 DA J "C5'" 
8965 C "C4'" . DA E 16 ? 1.6958 1.6958 1.6958 0.0000 0.0000 0.0000 16 DA J "C4'" 
8966 O "O4'" . DA E 16 ? 1.6958 1.6958 1.6958 0.0000 0.0000 0.0000 16 DA J "O4'" 
8967 C "C3'" . DA E 16 ? 1.6958 1.6958 1.6958 0.0000 0.0000 0.0000 16 DA J "C3'" 
8968 O "O3'" . DA E 16 ? 1.6958 1.6958 1.6958 0.0000 0.0000 0.0000 16 DA J "O3'" 
8969 C "C2'" . DA E 16 ? 1.6958 1.6958 1.6958 0.0000 0.0000 0.0000 16 DA J "C2'" 
8970 C "C1'" . DA E 16 ? 1.6958 1.6958 1.6958 0.0000 0.0000 0.0000 16 DA J "C1'" 
# 
