data_8YJL
# 
_entry.id   8YJL 
# 
_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   8YJL         pdb_00008yjl 10.2210/pdb8yjl/pdb 
WWPDB D_1300045776 ?            ?                   
EMDB  EMD-39344    ?            ?                   
# 
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                        8YJL 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-02 
_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 B PCNA-DNA-FEN1 complex' 
_pdbx_database_related.db_id          EMD-39344 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              gaon@pku.edu.cn 
_pdbx_contact_author.name_first         Ning 
_pdbx_contact_author.name_last          Gao 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9699-6767 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Tian, Y.' 1 ? 
'Gao, N.'  2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Embo J.' 
_citation.journal_id_ASTM           EMJODG 
_citation.journal_id_CSD            0897 
_citation.journal_id_ISSN           1460-2075 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            44 
_citation.language                  ? 
_citation.page_first                484 
_citation.page_last                 504 
_citation.title                     'Structural insight into Okazaki fragment maturation mediated by PCNA-bound FEN1 and RNaseH2.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s44318-024-00296-x 
_citation.pdbx_database_id_PubMed   39578540 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Tian, Y.' 1 ? 
primary 'Li, N.'   2 ? 
primary 'Li, Q.'   3 ? 
primary 'Gao, N.'  4 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer nat 'upstream DNA'                       5162.376  1 ?       ? ? ? 
2 polymer nat 'parent strand'                      8625.680  1 ?       ? ? ? 
3 polymer nat 'downstream DNA'                     3364.261  1 ?       ? ? ? 
4 polymer nat '5 prime DNA'                        867.621   1 ?       ? ? ? 
5 polymer man 'Proliferating cell nuclear antigen' 28795.752 3 ?       ? ? ? 
6 polymer nat 'Flap endonuclease 1'                42661.051 1 3.1.-.- ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
5 PCNA,Cyclin                                                                            
6 '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 polydeoxyribonucleotide no no '(DT)(DT)(DT)(DT)(DA)(DA)(DT)(DT)(DT)(DA)(DT)(DA)(DT)(DT)(DT)(DT)(DT)' TTTTAATTTATATTTTT J     ? 
2 polydeoxyribonucleotide no no 
;(DA)(DT)(DT)(DA)(DT)(DA)(DT)(DT)(DT)(DT)(DA)(DA)(DA)(DA)(DA)(DA)(DT)(DA)(DT)(DA)
(DA)(DA)(DT)(DT)(DA)(DA)(DA)(DA)
;
ATTATATTTTAAAAAATATAAATTAAAA E     ? 
3 polydeoxyribonucleotide no no '(DT)(DA)(DA)(DA)(DA)(DT)(DA)(DT)(DA)(DA)(DT)' TAAAATATAAT F     ? 
4 polydeoxyribonucleotide no no '(DT)(DT)(DT)' TTT H     ? 
5 'polypeptide(L)'        no no 
;MFEARLVQGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLAMGVNLTSMSKILK
CAGNEDIITLRAEDNADTLALVFEAPNQEKVSDYEMKLMDLDVEQLGIPEQEYSCVVKMPSGEFARICRDLSHIGDAVVI
SCAKDGVKFSASGELGNGNIKLSQTSNVDKEEEAVTIEMNEPVQLTFALRYLNFFTKATPLSSTVTLSMSADVPLVVEYK
IADMGHLKYYLAPKIEDEEGS
;
;MFEARLVQGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLAMGVNLTSMSKILK
CAGNEDIITLRAEDNADTLALVFEAPNQEKVSDYEMKLMDLDVEQLGIPEQEYSCVVKMPSGEFARICRDLSHIGDAVVI
SCAKDGVKFSASGELGNGNIKLSQTSNVDKEEEAVTIEMNEPVQLTFALRYLNFFTKATPLSSTVTLSMSADVPLVVEYK
IADMGHLKYYLAPKIEDEEGS
;
C,B,A ? 
6 'polypeptide(L)'        no no 
;MGIQGLAKLIADVAPSAIRENDIKSYFGRKVAIDASMSIYQFLIAVRQGGDVLQNEEGETTSHLMGMFYRTIRMMENGIK
PVYVFDGKPPQLKSGELAKRSERRAEAEKQLQQAQAAGAEQEVEKFTKRLVKVTKQHNDECKHLLSLMGIPYLDAPSEAE
ASCAALVKAGKVYAAATEDMDCLTFGSPVLMRHLTASEAKKLPIQEFHLSRILQELGLNQEQFVDLCILLGSDYCESIRG
IGPKRAVDLIQKHKSIEEIVRRLDPNKYPVPENWLHKEAHQLFLEPEVLDPESVELKWSEPNEEELIKFMCGEKQFSEER
IRSGVKRLSKSRQGSTQGRLDDFFKVTGSLSSAKRKEPEPKGSTKKKAKTGAAGKFKRGK
;
;MGIQGLAKLIADVAPSAIRENDIKSYFGRKVAIDASMSIYQFLIAVRQGGDVLQNEEGETTSHLMGMFYRTIRMMENGIK
PVYVFDGKPPQLKSGELAKRSERRAEAEKQLQQAQAAGAEQEVEKFTKRLVKVTKQHNDECKHLLSLMGIPYLDAPSEAE
ASCAALVKAGKVYAAATEDMDCLTFGSPVLMRHLTASEAKKLPIQEFHLSRILQELGLNQEQFVDLCILLGSDYCESIRG
IGPKRAVDLIQKHKSIEEIVRRLDPNKYPVPENWLHKEAHQLFLEPEVLDPESVELKWSEPNEEELIKFMCGEKQFSEER
IRSGVKRLSKSRQGSTQGRLDDFFKVTGSLSSAKRKEPEPKGSTKKKAKTGAAGKFKRGK
;
D     ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   DT  n 
1 2   DT  n 
1 3   DT  n 
1 4   DT  n 
1 5   DA  n 
1 6   DA  n 
1 7   DT  n 
1 8   DT  n 
1 9   DT  n 
1 10  DA  n 
1 11  DT  n 
1 12  DA  n 
1 13  DT  n 
1 14  DT  n 
1 15  DT  n 
1 16  DT  n 
1 17  DT  n 
2 1   DA  n 
2 2   DT  n 
2 3   DT  n 
2 4   DA  n 
2 5   DT  n 
2 6   DA  n 
2 7   DT  n 
2 8   DT  n 
2 9   DT  n 
2 10  DT  n 
2 11  DA  n 
2 12  DA  n 
2 13  DA  n 
2 14  DA  n 
2 15  DA  n 
2 16  DA  n 
2 17  DT  n 
2 18  DA  n 
2 19  DT  n 
2 20  DA  n 
2 21  DA  n 
2 22  DA  n 
2 23  DT  n 
2 24  DT  n 
2 25  DA  n 
2 26  DA  n 
2 27  DA  n 
2 28  DA  n 
3 1   DT  n 
3 2   DA  n 
3 3   DA  n 
3 4   DA  n 
3 5   DA  n 
3 6   DT  n 
3 7   DA  n 
3 8   DT  n 
3 9   DA  n 
3 10  DA  n 
3 11  DT  n 
4 1   DT  n 
4 2   DT  n 
4 3   DT  n 
5 1   MET n 
5 2   PHE n 
5 3   GLU n 
5 4   ALA n 
5 5   ARG n 
5 6   LEU n 
5 7   VAL n 
5 8   GLN n 
5 9   GLY n 
5 10  SER n 
5 11  ILE n 
5 12  LEU n 
5 13  LYS n 
5 14  LYS n 
5 15  VAL n 
5 16  LEU n 
5 17  GLU n 
5 18  ALA n 
5 19  LEU n 
5 20  LYS n 
5 21  ASP n 
5 22  LEU n 
5 23  ILE n 
5 24  ASN n 
5 25  GLU n 
5 26  ALA n 
5 27  CYS n 
5 28  TRP n 
5 29  ASP n 
5 30  ILE n 
5 31  SER n 
5 32  SER n 
5 33  SER n 
5 34  GLY n 
5 35  VAL n 
5 36  ASN n 
5 37  LEU n 
5 38  GLN n 
5 39  SER n 
5 40  MET n 
5 41  ASP n 
5 42  SER n 
5 43  SER n 
5 44  HIS n 
5 45  VAL n 
5 46  SER n 
5 47  LEU n 
5 48  VAL n 
5 49  GLN n 
5 50  LEU n 
5 51  THR n 
5 52  LEU n 
5 53  ARG n 
5 54  SER n 
5 55  GLU n 
5 56  GLY n 
5 57  PHE n 
5 58  ASP n 
5 59  THR n 
5 60  TYR n 
5 61  ARG n 
5 62  CYS n 
5 63  ASP n 
5 64  ARG n 
5 65  ASN n 
5 66  LEU n 
5 67  ALA n 
5 68  MET n 
5 69  GLY n 
5 70  VAL n 
5 71  ASN n 
5 72  LEU n 
5 73  THR n 
5 74  SER n 
5 75  MET n 
5 76  SER n 
5 77  LYS n 
5 78  ILE n 
5 79  LEU n 
5 80  LYS n 
5 81  CYS n 
5 82  ALA n 
5 83  GLY n 
5 84  ASN n 
5 85  GLU n 
5 86  ASP n 
5 87  ILE n 
5 88  ILE n 
5 89  THR n 
5 90  LEU n 
5 91  ARG n 
5 92  ALA n 
5 93  GLU n 
5 94  ASP n 
5 95  ASN n 
5 96  ALA n 
5 97  ASP n 
5 98  THR n 
5 99  LEU n 
5 100 ALA n 
5 101 LEU n 
5 102 VAL n 
5 103 PHE n 
5 104 GLU n 
5 105 ALA n 
5 106 PRO n 
5 107 ASN n 
5 108 GLN n 
5 109 GLU n 
5 110 LYS n 
5 111 VAL n 
5 112 SER n 
5 113 ASP n 
5 114 TYR n 
5 115 GLU n 
5 116 MET n 
5 117 LYS n 
5 118 LEU n 
5 119 MET n 
5 120 ASP n 
5 121 LEU n 
5 122 ASP n 
5 123 VAL n 
5 124 GLU n 
5 125 GLN n 
5 126 LEU n 
5 127 GLY n 
5 128 ILE n 
5 129 PRO n 
5 130 GLU n 
5 131 GLN n 
5 132 GLU n 
5 133 TYR n 
5 134 SER n 
5 135 CYS n 
5 136 VAL n 
5 137 VAL n 
5 138 LYS n 
5 139 MET n 
5 140 PRO n 
5 141 SER n 
5 142 GLY n 
5 143 GLU n 
5 144 PHE n 
5 145 ALA n 
5 146 ARG n 
5 147 ILE n 
5 148 CYS n 
5 149 ARG n 
5 150 ASP n 
5 151 LEU n 
5 152 SER n 
5 153 HIS n 
5 154 ILE n 
5 155 GLY n 
5 156 ASP n 
5 157 ALA n 
5 158 VAL n 
5 159 VAL n 
5 160 ILE n 
5 161 SER n 
5 162 CYS n 
5 163 ALA n 
5 164 LYS n 
5 165 ASP n 
5 166 GLY n 
5 167 VAL n 
5 168 LYS n 
5 169 PHE n 
5 170 SER n 
5 171 ALA n 
5 172 SER n 
5 173 GLY n 
5 174 GLU n 
5 175 LEU n 
5 176 GLY n 
5 177 ASN n 
5 178 GLY n 
5 179 ASN n 
5 180 ILE n 
5 181 LYS n 
5 182 LEU n 
5 183 SER n 
5 184 GLN n 
5 185 THR n 
5 186 SER n 
5 187 ASN n 
5 188 VAL n 
5 189 ASP n 
5 190 LYS n 
5 191 GLU n 
5 192 GLU n 
5 193 GLU n 
5 194 ALA n 
5 195 VAL n 
5 196 THR n 
5 197 ILE n 
5 198 GLU n 
5 199 MET n 
5 200 ASN n 
5 201 GLU n 
5 202 PRO n 
5 203 VAL n 
5 204 GLN n 
5 205 LEU n 
5 206 THR n 
5 207 PHE n 
5 208 ALA n 
5 209 LEU n 
5 210 ARG n 
5 211 TYR n 
5 212 LEU n 
5 213 ASN n 
5 214 PHE n 
5 215 PHE n 
5 216 THR n 
5 217 LYS n 
5 218 ALA n 
5 219 THR n 
5 220 PRO n 
5 221 LEU n 
5 222 SER n 
5 223 SER n 
5 224 THR n 
5 225 VAL n 
5 226 THR n 
5 227 LEU n 
5 228 SER n 
5 229 MET n 
5 230 SER n 
5 231 ALA n 
5 232 ASP n 
5 233 VAL n 
5 234 PRO n 
5 235 LEU n 
5 236 VAL n 
5 237 VAL n 
5 238 GLU n 
5 239 TYR n 
5 240 LYS n 
5 241 ILE n 
5 242 ALA n 
5 243 ASP n 
5 244 MET n 
5 245 GLY n 
5 246 HIS n 
5 247 LEU n 
5 248 LYS n 
5 249 TYR n 
5 250 TYR n 
5 251 LEU n 
5 252 ALA n 
5 253 PRO n 
5 254 LYS n 
5 255 ILE n 
5 256 GLU n 
5 257 ASP n 
5 258 GLU n 
5 259 GLU n 
5 260 GLY n 
5 261 SER n 
6 1   MET n 
6 2   GLY n 
6 3   ILE n 
6 4   GLN n 
6 5   GLY n 
6 6   LEU n 
6 7   ALA n 
6 8   LYS n 
6 9   LEU n 
6 10  ILE n 
6 11  ALA n 
6 12  ASP n 
6 13  VAL n 
6 14  ALA n 
6 15  PRO n 
6 16  SER n 
6 17  ALA n 
6 18  ILE n 
6 19  ARG n 
6 20  GLU n 
6 21  ASN n 
6 22  ASP n 
6 23  ILE n 
6 24  LYS n 
6 25  SER n 
6 26  TYR n 
6 27  PHE n 
6 28  GLY n 
6 29  ARG n 
6 30  LYS n 
6 31  VAL n 
6 32  ALA n 
6 33  ILE n 
6 34  ASP n 
6 35  ALA n 
6 36  SER n 
6 37  MET n 
6 38  SER n 
6 39  ILE n 
6 40  TYR n 
6 41  GLN n 
6 42  PHE n 
6 43  LEU n 
6 44  ILE n 
6 45  ALA n 
6 46  VAL n 
6 47  ARG n 
6 48  GLN n 
6 49  GLY n 
6 50  GLY n 
6 51  ASP n 
6 52  VAL n 
6 53  LEU n 
6 54  GLN n 
6 55  ASN n 
6 56  GLU n 
6 57  GLU n 
6 58  GLY n 
6 59  GLU n 
6 60  THR n 
6 61  THR n 
6 62  SER n 
6 63  HIS n 
6 64  LEU n 
6 65  MET n 
6 66  GLY n 
6 67  MET n 
6 68  PHE n 
6 69  TYR n 
6 70  ARG n 
6 71  THR n 
6 72  ILE n 
6 73  ARG n 
6 74  MET n 
6 75  MET n 
6 76  GLU n 
6 77  ASN n 
6 78  GLY n 
6 79  ILE n 
6 80  LYS n 
6 81  PRO n 
6 82  VAL n 
6 83  TYR n 
6 84  VAL n 
6 85  PHE n 
6 86  ASP n 
6 87  GLY n 
6 88  LYS n 
6 89  PRO n 
6 90  PRO n 
6 91  GLN n 
6 92  LEU n 
6 93  LYS n 
6 94  SER n 
6 95  GLY n 
6 96  GLU n 
6 97  LEU n 
6 98  ALA n 
6 99  LYS n 
6 100 ARG n 
6 101 SER n 
6 102 GLU n 
6 103 ARG n 
6 104 ARG n 
6 105 ALA n 
6 106 GLU n 
6 107 ALA n 
6 108 GLU n 
6 109 LYS n 
6 110 GLN n 
6 111 LEU n 
6 112 GLN n 
6 113 GLN n 
6 114 ALA n 
6 115 GLN n 
6 116 ALA n 
6 117 ALA n 
6 118 GLY n 
6 119 ALA n 
6 120 GLU n 
6 121 GLN n 
6 122 GLU n 
6 123 VAL n 
6 124 GLU n 
6 125 LYS n 
6 126 PHE n 
6 127 THR n 
6 128 LYS n 
6 129 ARG n 
6 130 LEU n 
6 131 VAL n 
6 132 LYS n 
6 133 VAL n 
6 134 THR n 
6 135 LYS n 
6 136 GLN n 
6 137 HIS n 
6 138 ASN n 
6 139 ASP n 
6 140 GLU n 
6 141 CYS n 
6 142 LYS n 
6 143 HIS n 
6 144 LEU n 
6 145 LEU n 
6 146 SER n 
6 147 LEU n 
6 148 MET n 
6 149 GLY n 
6 150 ILE n 
6 151 PRO n 
6 152 TYR n 
6 153 LEU n 
6 154 ASP n 
6 155 ALA n 
6 156 PRO n 
6 157 SER n 
6 158 GLU n 
6 159 ALA n 
6 160 GLU n 
6 161 ALA n 
6 162 SER n 
6 163 CYS n 
6 164 ALA n 
6 165 ALA n 
6 166 LEU n 
6 167 VAL n 
6 168 LYS n 
6 169 ALA n 
6 170 GLY n 
6 171 LYS n 
6 172 VAL n 
6 173 TYR n 
6 174 ALA n 
6 175 ALA n 
6 176 ALA n 
6 177 THR n 
6 178 GLU n 
6 179 ASP n 
6 180 MET n 
6 181 ASP n 
6 182 CYS n 
6 183 LEU n 
6 184 THR n 
6 185 PHE n 
6 186 GLY n 
6 187 SER n 
6 188 PRO n 
6 189 VAL n 
6 190 LEU n 
6 191 MET n 
6 192 ARG n 
6 193 HIS n 
6 194 LEU n 
6 195 THR n 
6 196 ALA n 
6 197 SER n 
6 198 GLU n 
6 199 ALA n 
6 200 LYS n 
6 201 LYS n 
6 202 LEU n 
6 203 PRO n 
6 204 ILE n 
6 205 GLN n 
6 206 GLU n 
6 207 PHE n 
6 208 HIS n 
6 209 LEU n 
6 210 SER n 
6 211 ARG n 
6 212 ILE n 
6 213 LEU n 
6 214 GLN n 
6 215 GLU n 
6 216 LEU n 
6 217 GLY n 
6 218 LEU n 
6 219 ASN n 
6 220 GLN n 
6 221 GLU n 
6 222 GLN n 
6 223 PHE n 
6 224 VAL n 
6 225 ASP n 
6 226 LEU n 
6 227 CYS n 
6 228 ILE n 
6 229 LEU n 
6 230 LEU n 
6 231 GLY n 
6 232 SER n 
6 233 ASP n 
6 234 TYR n 
6 235 CYS n 
6 236 GLU n 
6 237 SER n 
6 238 ILE n 
6 239 ARG n 
6 240 GLY n 
6 241 ILE n 
6 242 GLY n 
6 243 PRO n 
6 244 LYS n 
6 245 ARG n 
6 246 ALA n 
6 247 VAL n 
6 248 ASP n 
6 249 LEU n 
6 250 ILE n 
6 251 GLN n 
6 252 LYS n 
6 253 HIS n 
6 254 LYS n 
6 255 SER n 
6 256 ILE n 
6 257 GLU n 
6 258 GLU n 
6 259 ILE n 
6 260 VAL n 
6 261 ARG n 
6 262 ARG n 
6 263 LEU n 
6 264 ASP n 
6 265 PRO n 
6 266 ASN n 
6 267 LYS n 
6 268 TYR n 
6 269 PRO n 
6 270 VAL n 
6 271 PRO n 
6 272 GLU n 
6 273 ASN n 
6 274 TRP n 
6 275 LEU n 
6 276 HIS n 
6 277 LYS n 
6 278 GLU n 
6 279 ALA n 
6 280 HIS n 
6 281 GLN n 
6 282 LEU n 
6 283 PHE n 
6 284 LEU n 
6 285 GLU n 
6 286 PRO n 
6 287 GLU n 
6 288 VAL n 
6 289 LEU n 
6 290 ASP n 
6 291 PRO n 
6 292 GLU n 
6 293 SER n 
6 294 VAL n 
6 295 GLU n 
6 296 LEU n 
6 297 LYS n 
6 298 TRP n 
6 299 SER n 
6 300 GLU n 
6 301 PRO n 
6 302 ASN n 
6 303 GLU n 
6 304 GLU n 
6 305 GLU n 
6 306 LEU n 
6 307 ILE n 
6 308 LYS n 
6 309 PHE n 
6 310 MET n 
6 311 CYS n 
6 312 GLY n 
6 313 GLU n 
6 314 LYS n 
6 315 GLN n 
6 316 PHE n 
6 317 SER n 
6 318 GLU n 
6 319 GLU n 
6 320 ARG n 
6 321 ILE n 
6 322 ARG n 
6 323 SER n 
6 324 GLY n 
6 325 VAL n 
6 326 LYS n 
6 327 ARG n 
6 328 LEU n 
6 329 SER n 
6 330 LYS n 
6 331 SER n 
6 332 ARG n 
6 333 GLN n 
6 334 GLY n 
6 335 SER n 
6 336 THR n 
6 337 GLN n 
6 338 GLY n 
6 339 ARG n 
6 340 LEU n 
6 341 ASP n 
6 342 ASP n 
6 343 PHE n 
6 344 PHE n 
6 345 LYS n 
6 346 VAL n 
6 347 THR n 
6 348 GLY n 
6 349 SER n 
6 350 LEU n 
6 351 SER n 
6 352 SER n 
6 353 ALA n 
6 354 LYS n 
6 355 ARG n 
6 356 LYS n 
6 357 GLU n 
6 358 PRO n 
6 359 GLU n 
6 360 PRO n 
6 361 LYS n 
6 362 GLY n 
6 363 SER n 
6 364 THR n 
6 365 LYS n 
6 366 LYS n 
6 367 LYS n 
6 368 ALA n 
6 369 LYS n 
6 370 THR n 
6 371 GLY n 
6 372 ALA n 
6 373 ALA n 
6 374 GLY n 
6 375 LYS n 
6 376 PHE n 
6 377 LYS n 
6 378 ARG n 
6 379 GLY n 
6 380 LYS n 
# 
_entity_src_gen.entity_id                          5 
_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 
1 1 sample 1 17  ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 28  ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 11  ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 3   ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 1 380 ? '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   DT  1   1   1   DT  DT  J . n 
A 1 2   DT  2   2   2   DT  DT  J . n 
A 1 3   DT  3   3   3   DT  DT  J . n 
A 1 4   DT  4   4   4   DT  DT  J . n 
A 1 5   DA  5   5   5   DA  DA  J . n 
A 1 6   DA  6   6   6   DA  DA  J . n 
A 1 7   DT  7   7   7   DT  DT  J . n 
A 1 8   DT  8   8   8   DT  DT  J . n 
A 1 9   DT  9   9   9   DT  DT  J . n 
A 1 10  DA  10  10  10  DA  DA  J . n 
A 1 11  DT  11  11  11  DT  DT  J . n 
A 1 12  DA  12  12  12  DA  DA  J . n 
A 1 13  DT  13  13  13  DT  DT  J . n 
A 1 14  DT  14  14  14  DT  DT  J . n 
A 1 15  DT  15  15  15  DT  DT  J . n 
A 1 16  DT  16  16  16  DT  DT  J . n 
A 1 17  DT  17  17  17  DT  DT  J . n 
B 2 1   DA  1   0   0   DA  DA  E . n 
B 2 2   DT  2   1   1   DT  DT  E . n 
B 2 3   DT  3   2   2   DT  DT  E . n 
B 2 4   DA  4   3   3   DA  DA  E . n 
B 2 5   DT  5   4   4   DT  DT  E . n 
B 2 6   DA  6   5   5   DA  DA  E . n 
B 2 7   DT  7   6   6   DT  DT  E . n 
B 2 8   DT  8   7   7   DT  DT  E . n 
B 2 9   DT  9   8   8   DT  DT  E . n 
B 2 10  DT  10  9   9   DT  DT  E . n 
B 2 11  DA  11  10  10  DA  DA  E . n 
B 2 12  DA  12  11  11  DA  DA  E . n 
B 2 13  DA  13  12  12  DA  DA  E . n 
B 2 14  DA  14  13  13  DA  DA  E . n 
B 2 15  DA  15  14  14  DA  DA  E . n 
B 2 16  DA  16  15  15  DA  DA  E . n 
B 2 17  DT  17  16  16  DT  DT  E . n 
B 2 18  DA  18  17  17  DA  DA  E . n 
B 2 19  DT  19  18  18  DT  DT  E . n 
B 2 20  DA  20  19  19  DA  DA  E . n 
B 2 21  DA  21  20  20  DA  DA  E . n 
B 2 22  DA  22  21  21  DA  DA  E . n 
B 2 23  DT  23  22  22  DT  DT  E . n 
B 2 24  DT  24  23  23  DT  DT  E . n 
B 2 25  DA  25  24  24  DA  DA  E . n 
B 2 26  DA  26  25  25  DA  DA  E . n 
B 2 27  DA  27  26  26  DA  DA  E . n 
B 2 28  DA  28  27  27  DA  DA  E . n 
C 3 1   DT  1   1   1   DT  DT  F . n 
C 3 2   DA  2   2   2   DA  DA  F . n 
C 3 3   DA  3   3   3   DA  DA  F . n 
C 3 4   DA  4   4   4   DA  DA  F . n 
C 3 5   DA  5   5   5   DA  DA  F . n 
C 3 6   DT  6   6   6   DT  DT  F . n 
C 3 7   DA  7   7   7   DA  DA  F . n 
C 3 8   DT  8   8   8   DT  DT  F . n 
C 3 9   DA  9   9   9   DA  DA  F . n 
C 3 10  DA  10  10  10  DA  DA  F . n 
C 3 11  DT  11  11  11  DT  DT  F . n 
D 4 1   DT  1   1   1   DT  DT  H . n 
D 4 2   DT  2   2   2   DT  DT  H . n 
D 4 3   DT  3   3   3   DT  DT  H . n 
E 5 1   MET 1   1   1   MET MET C . n 
E 5 2   PHE 2   2   2   PHE PHE C . n 
E 5 3   GLU 3   3   3   GLU GLU C . n 
E 5 4   ALA 4   4   4   ALA ALA C . n 
E 5 5   ARG 5   5   5   ARG ARG C . n 
E 5 6   LEU 6   6   6   LEU LEU C . n 
E 5 7   VAL 7   7   7   VAL VAL C . n 
E 5 8   GLN 8   8   8   GLN GLN C . n 
E 5 9   GLY 9   9   9   GLY GLY C . n 
E 5 10  SER 10  10  10  SER SER C . n 
E 5 11  ILE 11  11  11  ILE ILE C . n 
E 5 12  LEU 12  12  12  LEU LEU C . n 
E 5 13  LYS 13  13  13  LYS LYS C . n 
E 5 14  LYS 14  14  14  LYS LYS C . n 
E 5 15  VAL 15  15  15  VAL VAL C . n 
E 5 16  LEU 16  16  16  LEU LEU C . n 
E 5 17  GLU 17  17  17  GLU GLU C . n 
E 5 18  ALA 18  18  18  ALA ALA C . n 
E 5 19  LEU 19  19  19  LEU LEU C . n 
E 5 20  LYS 20  20  20  LYS LYS C . n 
E 5 21  ASP 21  21  21  ASP ASP C . n 
E 5 22  LEU 22  22  22  LEU LEU C . n 
E 5 23  ILE 23  23  23  ILE ILE C . n 
E 5 24  ASN 24  24  24  ASN ASN C . n 
E 5 25  GLU 25  25  25  GLU GLU C . n 
E 5 26  ALA 26  26  26  ALA ALA C . n 
E 5 27  CYS 27  27  27  CYS CYS C . n 
E 5 28  TRP 28  28  28  TRP TRP C . n 
E 5 29  ASP 29  29  29  ASP ASP C . n 
E 5 30  ILE 30  30  30  ILE ILE C . n 
E 5 31  SER 31  31  31  SER SER C . n 
E 5 32  SER 32  32  32  SER SER C . n 
E 5 33  SER 33  33  33  SER SER C . n 
E 5 34  GLY 34  34  34  GLY GLY C . n 
E 5 35  VAL 35  35  35  VAL VAL C . n 
E 5 36  ASN 36  36  36  ASN ASN C . n 
E 5 37  LEU 37  37  37  LEU LEU C . n 
E 5 38  GLN 38  38  38  GLN GLN C . n 
E 5 39  SER 39  39  39  SER SER C . n 
E 5 40  MET 40  40  40  MET MET C . n 
E 5 41  ASP 41  41  41  ASP ASP C . n 
E 5 42  SER 42  42  42  SER SER C . n 
E 5 43  SER 43  43  43  SER SER C . n 
E 5 44  HIS 44  44  44  HIS HIS C . n 
E 5 45  VAL 45  45  45  VAL VAL C . n 
E 5 46  SER 46  46  46  SER SER C . n 
E 5 47  LEU 47  47  47  LEU LEU C . n 
E 5 48  VAL 48  48  48  VAL VAL C . n 
E 5 49  GLN 49  49  49  GLN GLN C . n 
E 5 50  LEU 50  50  50  LEU LEU C . n 
E 5 51  THR 51  51  51  THR THR C . n 
E 5 52  LEU 52  52  52  LEU LEU C . n 
E 5 53  ARG 53  53  53  ARG ARG C . n 
E 5 54  SER 54  54  54  SER SER C . n 
E 5 55  GLU 55  55  55  GLU GLU C . n 
E 5 56  GLY 56  56  56  GLY GLY C . n 
E 5 57  PHE 57  57  57  PHE PHE C . n 
E 5 58  ASP 58  58  58  ASP ASP C . n 
E 5 59  THR 59  59  59  THR THR C . n 
E 5 60  TYR 60  60  60  TYR TYR C . n 
E 5 61  ARG 61  61  61  ARG ARG C . n 
E 5 62  CYS 62  62  62  CYS CYS C . n 
E 5 63  ASP 63  63  63  ASP ASP C . n 
E 5 64  ARG 64  64  64  ARG ARG C . n 
E 5 65  ASN 65  65  65  ASN ASN C . n 
E 5 66  LEU 66  66  66  LEU LEU C . n 
E 5 67  ALA 67  67  67  ALA ALA C . n 
E 5 68  MET 68  68  68  MET MET C . n 
E 5 69  GLY 69  69  69  GLY GLY C . n 
E 5 70  VAL 70  70  70  VAL VAL C . n 
E 5 71  ASN 71  71  71  ASN ASN C . n 
E 5 72  LEU 72  72  72  LEU LEU C . n 
E 5 73  THR 73  73  73  THR THR C . n 
E 5 74  SER 74  74  74  SER SER C . n 
E 5 75  MET 75  75  75  MET MET C . n 
E 5 76  SER 76  76  76  SER SER C . n 
E 5 77  LYS 77  77  77  LYS LYS C . n 
E 5 78  ILE 78  78  78  ILE ILE C . n 
E 5 79  LEU 79  79  79  LEU LEU C . n 
E 5 80  LYS 80  80  80  LYS LYS C . n 
E 5 81  CYS 81  81  81  CYS CYS C . n 
E 5 82  ALA 82  82  82  ALA ALA C . n 
E 5 83  GLY 83  83  83  GLY GLY C . n 
E 5 84  ASN 84  84  84  ASN ASN C . n 
E 5 85  GLU 85  85  85  GLU GLU C . n 
E 5 86  ASP 86  86  86  ASP ASP C . n 
E 5 87  ILE 87  87  87  ILE ILE C . n 
E 5 88  ILE 88  88  88  ILE ILE C . n 
E 5 89  THR 89  89  89  THR THR C . n 
E 5 90  LEU 90  90  90  LEU LEU C . n 
E 5 91  ARG 91  91  91  ARG ARG C . n 
E 5 92  ALA 92  92  92  ALA ALA C . n 
E 5 93  GLU 93  93  93  GLU GLU C . n 
E 5 94  ASP 94  94  94  ASP ASP C . n 
E 5 95  ASN 95  95  95  ASN ASN C . n 
E 5 96  ALA 96  96  96  ALA ALA C . n 
E 5 97  ASP 97  97  97  ASP ASP C . n 
E 5 98  THR 98  98  98  THR THR C . n 
E 5 99  LEU 99  99  99  LEU LEU C . n 
E 5 100 ALA 100 100 100 ALA ALA C . n 
E 5 101 LEU 101 101 101 LEU LEU C . n 
E 5 102 VAL 102 102 102 VAL VAL C . n 
E 5 103 PHE 103 103 103 PHE PHE C . n 
E 5 104 GLU 104 104 104 GLU GLU C . n 
E 5 105 ALA 105 105 105 ALA ALA C . n 
E 5 106 PRO 106 106 106 PRO PRO C . n 
E 5 107 ASN 107 107 107 ASN ASN C . n 
E 5 108 GLN 108 108 108 GLN GLN C . n 
E 5 109 GLU 109 109 109 GLU GLU C . n 
E 5 110 LYS 110 110 110 LYS LYS C . n 
E 5 111 VAL 111 111 111 VAL VAL C . n 
E 5 112 SER 112 112 112 SER SER C . n 
E 5 113 ASP 113 113 113 ASP ASP C . n 
E 5 114 TYR 114 114 114 TYR TYR C . n 
E 5 115 GLU 115 115 115 GLU GLU C . n 
E 5 116 MET 116 116 116 MET MET C . n 
E 5 117 LYS 117 117 117 LYS LYS C . n 
E 5 118 LEU 118 118 118 LEU LEU C . n 
E 5 119 MET 119 119 119 MET MET C . n 
E 5 120 ASP 120 120 120 ASP ASP C . n 
E 5 121 LEU 121 121 121 LEU LEU C . n 
E 5 122 ASP 122 122 122 ASP ASP C . n 
E 5 123 VAL 123 123 123 VAL VAL C . n 
E 5 124 GLU 124 124 124 GLU GLU C . n 
E 5 125 GLN 125 125 125 GLN GLN C . n 
E 5 126 LEU 126 126 126 LEU LEU C . n 
E 5 127 GLY 127 127 127 GLY GLY C . n 
E 5 128 ILE 128 128 128 ILE ILE C . n 
E 5 129 PRO 129 129 129 PRO PRO C . n 
E 5 130 GLU 130 130 130 GLU GLU C . n 
E 5 131 GLN 131 131 131 GLN GLN C . n 
E 5 132 GLU 132 132 132 GLU GLU C . n 
E 5 133 TYR 133 133 133 TYR TYR C . n 
E 5 134 SER 134 134 134 SER SER C . n 
E 5 135 CYS 135 135 135 CYS CYS C . n 
E 5 136 VAL 136 136 136 VAL VAL C . n 
E 5 137 VAL 137 137 137 VAL VAL C . n 
E 5 138 LYS 138 138 138 LYS LYS C . n 
E 5 139 MET 139 139 139 MET MET C . n 
E 5 140 PRO 140 140 140 PRO PRO C . n 
E 5 141 SER 141 141 141 SER SER C . n 
E 5 142 GLY 142 142 142 GLY GLY C . n 
E 5 143 GLU 143 143 143 GLU GLU C . n 
E 5 144 PHE 144 144 144 PHE PHE C . n 
E 5 145 ALA 145 145 145 ALA ALA C . n 
E 5 146 ARG 146 146 146 ARG ARG C . n 
E 5 147 ILE 147 147 147 ILE ILE C . n 
E 5 148 CYS 148 148 148 CYS CYS C . n 
E 5 149 ARG 149 149 149 ARG ARG C . n 
E 5 150 ASP 150 150 150 ASP ASP C . n 
E 5 151 LEU 151 151 151 LEU LEU C . n 
E 5 152 SER 152 152 152 SER SER C . n 
E 5 153 HIS 153 153 153 HIS HIS C . n 
E 5 154 ILE 154 154 154 ILE ILE C . n 
E 5 155 GLY 155 155 155 GLY GLY C . n 
E 5 156 ASP 156 156 156 ASP ASP C . n 
E 5 157 ALA 157 157 157 ALA ALA C . n 
E 5 158 VAL 158 158 158 VAL VAL C . n 
E 5 159 VAL 159 159 159 VAL VAL C . n 
E 5 160 ILE 160 160 160 ILE ILE C . n 
E 5 161 SER 161 161 161 SER SER C . n 
E 5 162 CYS 162 162 162 CYS CYS C . n 
E 5 163 ALA 163 163 163 ALA ALA C . n 
E 5 164 LYS 164 164 164 LYS LYS C . n 
E 5 165 ASP 165 165 165 ASP ASP C . n 
E 5 166 GLY 166 166 166 GLY GLY C . n 
E 5 167 VAL 167 167 167 VAL VAL C . n 
E 5 168 LYS 168 168 168 LYS LYS C . n 
E 5 169 PHE 169 169 169 PHE PHE C . n 
E 5 170 SER 170 170 170 SER SER C . n 
E 5 171 ALA 171 171 171 ALA ALA C . n 
E 5 172 SER 172 172 172 SER SER C . n 
E 5 173 GLY 173 173 173 GLY GLY C . n 
E 5 174 GLU 174 174 174 GLU GLU C . n 
E 5 175 LEU 175 175 175 LEU LEU C . n 
E 5 176 GLY 176 176 176 GLY GLY C . n 
E 5 177 ASN 177 177 177 ASN ASN C . n 
E 5 178 GLY 178 178 178 GLY GLY C . n 
E 5 179 ASN 179 179 179 ASN ASN C . n 
E 5 180 ILE 180 180 180 ILE ILE C . n 
E 5 181 LYS 181 181 181 LYS LYS C . n 
E 5 182 LEU 182 182 182 LEU LEU C . n 
E 5 183 SER 183 183 183 SER SER C . n 
E 5 184 GLN 184 184 184 GLN GLN C . n 
E 5 185 THR 185 185 185 THR THR C . n 
E 5 186 SER 186 186 186 SER SER C . n 
E 5 187 ASN 187 187 187 ASN ASN C . n 
E 5 188 VAL 188 188 188 VAL VAL C . n 
E 5 189 ASP 189 189 189 ASP ASP C . n 
E 5 190 LYS 190 190 190 LYS LYS C . n 
E 5 191 GLU 191 191 191 GLU GLU C . n 
E 5 192 GLU 192 192 192 GLU GLU C . n 
E 5 193 GLU 193 193 193 GLU GLU C . n 
E 5 194 ALA 194 194 194 ALA ALA C . n 
E 5 195 VAL 195 195 195 VAL VAL C . n 
E 5 196 THR 196 196 196 THR THR C . n 
E 5 197 ILE 197 197 197 ILE ILE C . n 
E 5 198 GLU 198 198 198 GLU GLU C . n 
E 5 199 MET 199 199 199 MET MET C . n 
E 5 200 ASN 200 200 200 ASN ASN C . n 
E 5 201 GLU 201 201 201 GLU GLU C . n 
E 5 202 PRO 202 202 202 PRO PRO C . n 
E 5 203 VAL 203 203 203 VAL VAL C . n 
E 5 204 GLN 204 204 204 GLN GLN C . n 
E 5 205 LEU 205 205 205 LEU LEU C . n 
E 5 206 THR 206 206 206 THR THR C . n 
E 5 207 PHE 207 207 207 PHE PHE C . n 
E 5 208 ALA 208 208 208 ALA ALA C . n 
E 5 209 LEU 209 209 209 LEU LEU C . n 
E 5 210 ARG 210 210 210 ARG ARG C . n 
E 5 211 TYR 211 211 211 TYR TYR C . n 
E 5 212 LEU 212 212 212 LEU LEU C . n 
E 5 213 ASN 213 213 213 ASN ASN C . n 
E 5 214 PHE 214 214 214 PHE PHE C . n 
E 5 215 PHE 215 215 215 PHE PHE C . n 
E 5 216 THR 216 216 216 THR THR C . n 
E 5 217 LYS 217 217 217 LYS LYS C . n 
E 5 218 ALA 218 218 218 ALA ALA C . n 
E 5 219 THR 219 219 219 THR THR C . n 
E 5 220 PRO 220 220 220 PRO PRO C . n 
E 5 221 LEU 221 221 221 LEU LEU C . n 
E 5 222 SER 222 222 222 SER SER C . n 
E 5 223 SER 223 223 223 SER SER C . n 
E 5 224 THR 224 224 224 THR THR C . n 
E 5 225 VAL 225 225 225 VAL VAL C . n 
E 5 226 THR 226 226 226 THR THR C . n 
E 5 227 LEU 227 227 227 LEU LEU C . n 
E 5 228 SER 228 228 228 SER SER C . n 
E 5 229 MET 229 229 229 MET MET C . n 
E 5 230 SER 230 230 230 SER SER C . n 
E 5 231 ALA 231 231 231 ALA ALA C . n 
E 5 232 ASP 232 232 232 ASP ASP C . n 
E 5 233 VAL 233 233 233 VAL VAL C . n 
E 5 234 PRO 234 234 234 PRO PRO C . n 
E 5 235 LEU 235 235 235 LEU LEU C . n 
E 5 236 VAL 236 236 236 VAL VAL C . n 
E 5 237 VAL 237 237 237 VAL VAL C . n 
E 5 238 GLU 238 238 238 GLU GLU C . n 
E 5 239 TYR 239 239 239 TYR TYR C . n 
E 5 240 LYS 240 240 240 LYS LYS C . n 
E 5 241 ILE 241 241 241 ILE ILE C . n 
E 5 242 ALA 242 242 242 ALA ALA C . n 
E 5 243 ASP 243 243 243 ASP ASP C . n 
E 5 244 MET 244 244 244 MET MET C . n 
E 5 245 GLY 245 245 245 GLY GLY C . n 
E 5 246 HIS 246 246 246 HIS HIS C . n 
E 5 247 LEU 247 247 247 LEU LEU C . n 
E 5 248 LYS 248 248 248 LYS LYS C . n 
E 5 249 TYR 249 249 249 TYR TYR C . n 
E 5 250 TYR 250 250 250 TYR TYR C . n 
E 5 251 LEU 251 251 251 LEU LEU C . n 
E 5 252 ALA 252 252 252 ALA ALA C . n 
E 5 253 PRO 253 253 253 PRO PRO C . n 
E 5 254 LYS 254 254 254 LYS LYS C . n 
E 5 255 ILE 255 255 255 ILE ILE C . n 
E 5 256 GLU 256 256 256 GLU GLU C . n 
E 5 257 ASP 257 257 ?   ?   ?   C . n 
E 5 258 GLU 258 258 ?   ?   ?   C . n 
E 5 259 GLU 259 259 ?   ?   ?   C . n 
E 5 260 GLY 260 260 ?   ?   ?   C . n 
E 5 261 SER 261 261 ?   ?   ?   C . n 
F 5 1   MET 1   1   1   MET MET B . n 
F 5 2   PHE 2   2   2   PHE PHE B . n 
F 5 3   GLU 3   3   3   GLU GLU B . n 
F 5 4   ALA 4   4   4   ALA ALA B . n 
F 5 5   ARG 5   5   5   ARG ARG B . n 
F 5 6   LEU 6   6   6   LEU LEU B . n 
F 5 7   VAL 7   7   7   VAL VAL B . n 
F 5 8   GLN 8   8   8   GLN GLN B . n 
F 5 9   GLY 9   9   9   GLY GLY B . n 
F 5 10  SER 10  10  10  SER SER B . n 
F 5 11  ILE 11  11  11  ILE ILE B . n 
F 5 12  LEU 12  12  12  LEU LEU B . n 
F 5 13  LYS 13  13  13  LYS LYS B . n 
F 5 14  LYS 14  14  14  LYS LYS B . n 
F 5 15  VAL 15  15  15  VAL VAL B . n 
F 5 16  LEU 16  16  16  LEU LEU B . n 
F 5 17  GLU 17  17  17  GLU GLU B . n 
F 5 18  ALA 18  18  18  ALA ALA B . n 
F 5 19  LEU 19  19  19  LEU LEU B . n 
F 5 20  LYS 20  20  20  LYS LYS B . n 
F 5 21  ASP 21  21  21  ASP ASP B . n 
F 5 22  LEU 22  22  22  LEU LEU B . n 
F 5 23  ILE 23  23  23  ILE ILE B . n 
F 5 24  ASN 24  24  24  ASN ASN B . n 
F 5 25  GLU 25  25  25  GLU GLU B . n 
F 5 26  ALA 26  26  26  ALA ALA B . n 
F 5 27  CYS 27  27  27  CYS CYS B . n 
F 5 28  TRP 28  28  28  TRP TRP B . n 
F 5 29  ASP 29  29  29  ASP ASP B . n 
F 5 30  ILE 30  30  30  ILE ILE B . n 
F 5 31  SER 31  31  31  SER SER B . n 
F 5 32  SER 32  32  32  SER SER B . n 
F 5 33  SER 33  33  33  SER SER B . n 
F 5 34  GLY 34  34  34  GLY GLY B . n 
F 5 35  VAL 35  35  35  VAL VAL B . n 
F 5 36  ASN 36  36  36  ASN ASN B . n 
F 5 37  LEU 37  37  37  LEU LEU B . n 
F 5 38  GLN 38  38  38  GLN GLN B . n 
F 5 39  SER 39  39  39  SER SER B . n 
F 5 40  MET 40  40  40  MET MET B . n 
F 5 41  ASP 41  41  41  ASP ASP B . n 
F 5 42  SER 42  42  42  SER SER B . n 
F 5 43  SER 43  43  43  SER SER B . n 
F 5 44  HIS 44  44  44  HIS HIS B . n 
F 5 45  VAL 45  45  45  VAL VAL B . n 
F 5 46  SER 46  46  46  SER SER B . n 
F 5 47  LEU 47  47  47  LEU LEU B . n 
F 5 48  VAL 48  48  48  VAL VAL B . n 
F 5 49  GLN 49  49  49  GLN GLN B . n 
F 5 50  LEU 50  50  50  LEU LEU B . n 
F 5 51  THR 51  51  51  THR THR B . n 
F 5 52  LEU 52  52  52  LEU LEU B . n 
F 5 53  ARG 53  53  53  ARG ARG B . n 
F 5 54  SER 54  54  54  SER SER B . n 
F 5 55  GLU 55  55  55  GLU GLU B . n 
F 5 56  GLY 56  56  56  GLY GLY B . n 
F 5 57  PHE 57  57  57  PHE PHE B . n 
F 5 58  ASP 58  58  58  ASP ASP B . n 
F 5 59  THR 59  59  59  THR THR B . n 
F 5 60  TYR 60  60  60  TYR TYR B . n 
F 5 61  ARG 61  61  61  ARG ARG B . n 
F 5 62  CYS 62  62  62  CYS CYS B . n 
F 5 63  ASP 63  63  63  ASP ASP B . n 
F 5 64  ARG 64  64  64  ARG ARG B . n 
F 5 65  ASN 65  65  65  ASN ASN B . n 
F 5 66  LEU 66  66  66  LEU LEU B . n 
F 5 67  ALA 67  67  67  ALA ALA B . n 
F 5 68  MET 68  68  68  MET MET B . n 
F 5 69  GLY 69  69  69  GLY GLY B . n 
F 5 70  VAL 70  70  70  VAL VAL B . n 
F 5 71  ASN 71  71  71  ASN ASN B . n 
F 5 72  LEU 72  72  72  LEU LEU B . n 
F 5 73  THR 73  73  73  THR THR B . n 
F 5 74  SER 74  74  74  SER SER B . n 
F 5 75  MET 75  75  75  MET MET B . n 
F 5 76  SER 76  76  76  SER SER B . n 
F 5 77  LYS 77  77  77  LYS LYS B . n 
F 5 78  ILE 78  78  78  ILE ILE B . n 
F 5 79  LEU 79  79  79  LEU LEU B . n 
F 5 80  LYS 80  80  80  LYS LYS B . n 
F 5 81  CYS 81  81  81  CYS CYS B . n 
F 5 82  ALA 82  82  82  ALA ALA B . n 
F 5 83  GLY 83  83  83  GLY GLY B . n 
F 5 84  ASN 84  84  84  ASN ASN B . n 
F 5 85  GLU 85  85  85  GLU GLU B . n 
F 5 86  ASP 86  86  86  ASP ASP B . n 
F 5 87  ILE 87  87  87  ILE ILE B . n 
F 5 88  ILE 88  88  88  ILE ILE B . n 
F 5 89  THR 89  89  89  THR THR B . n 
F 5 90  LEU 90  90  90  LEU LEU B . n 
F 5 91  ARG 91  91  91  ARG ARG B . n 
F 5 92  ALA 92  92  92  ALA ALA B . n 
F 5 93  GLU 93  93  93  GLU GLU B . n 
F 5 94  ASP 94  94  94  ASP ASP B . n 
F 5 95  ASN 95  95  95  ASN ASN B . n 
F 5 96  ALA 96  96  96  ALA ALA B . n 
F 5 97  ASP 97  97  97  ASP ASP B . n 
F 5 98  THR 98  98  98  THR THR B . n 
F 5 99  LEU 99  99  99  LEU LEU B . n 
F 5 100 ALA 100 100 100 ALA ALA B . n 
F 5 101 LEU 101 101 101 LEU LEU B . n 
F 5 102 VAL 102 102 102 VAL VAL B . n 
F 5 103 PHE 103 103 103 PHE PHE B . n 
F 5 104 GLU 104 104 104 GLU GLU B . n 
F 5 105 ALA 105 105 105 ALA ALA B . n 
F 5 106 PRO 106 106 106 PRO PRO B . n 
F 5 107 ASN 107 107 107 ASN ASN B . n 
F 5 108 GLN 108 108 108 GLN GLN B . n 
F 5 109 GLU 109 109 109 GLU GLU B . n 
F 5 110 LYS 110 110 110 LYS LYS B . n 
F 5 111 VAL 111 111 111 VAL VAL B . n 
F 5 112 SER 112 112 112 SER SER B . n 
F 5 113 ASP 113 113 113 ASP ASP B . n 
F 5 114 TYR 114 114 114 TYR TYR B . n 
F 5 115 GLU 115 115 115 GLU GLU B . n 
F 5 116 MET 116 116 116 MET MET B . n 
F 5 117 LYS 117 117 117 LYS LYS B . n 
F 5 118 LEU 118 118 118 LEU LEU B . n 
F 5 119 MET 119 119 119 MET MET B . n 
F 5 120 ASP 120 120 120 ASP ASP B . n 
F 5 121 LEU 121 121 121 LEU LEU B . n 
F 5 122 ASP 122 122 122 ASP ASP B . n 
F 5 123 VAL 123 123 123 VAL VAL B . n 
F 5 124 GLU 124 124 124 GLU GLU B . n 
F 5 125 GLN 125 125 125 GLN GLN B . n 
F 5 126 LEU 126 126 126 LEU LEU B . n 
F 5 127 GLY 127 127 127 GLY GLY B . n 
F 5 128 ILE 128 128 128 ILE ILE B . n 
F 5 129 PRO 129 129 129 PRO PRO B . n 
F 5 130 GLU 130 130 130 GLU GLU B . n 
F 5 131 GLN 131 131 131 GLN GLN B . n 
F 5 132 GLU 132 132 132 GLU GLU B . n 
F 5 133 TYR 133 133 133 TYR TYR B . n 
F 5 134 SER 134 134 134 SER SER B . n 
F 5 135 CYS 135 135 135 CYS CYS B . n 
F 5 136 VAL 136 136 136 VAL VAL B . n 
F 5 137 VAL 137 137 137 VAL VAL B . n 
F 5 138 LYS 138 138 138 LYS LYS B . n 
F 5 139 MET 139 139 139 MET MET B . n 
F 5 140 PRO 140 140 140 PRO PRO B . n 
F 5 141 SER 141 141 141 SER SER B . n 
F 5 142 GLY 142 142 142 GLY GLY B . n 
F 5 143 GLU 143 143 143 GLU GLU B . n 
F 5 144 PHE 144 144 144 PHE PHE B . n 
F 5 145 ALA 145 145 145 ALA ALA B . n 
F 5 146 ARG 146 146 146 ARG ARG B . n 
F 5 147 ILE 147 147 147 ILE ILE B . n 
F 5 148 CYS 148 148 148 CYS CYS B . n 
F 5 149 ARG 149 149 149 ARG ARG B . n 
F 5 150 ASP 150 150 150 ASP ASP B . n 
F 5 151 LEU 151 151 151 LEU LEU B . n 
F 5 152 SER 152 152 152 SER SER B . n 
F 5 153 HIS 153 153 153 HIS HIS B . n 
F 5 154 ILE 154 154 154 ILE ILE B . n 
F 5 155 GLY 155 155 155 GLY GLY B . n 
F 5 156 ASP 156 156 156 ASP ASP B . n 
F 5 157 ALA 157 157 157 ALA ALA B . n 
F 5 158 VAL 158 158 158 VAL VAL B . n 
F 5 159 VAL 159 159 159 VAL VAL B . n 
F 5 160 ILE 160 160 160 ILE ILE B . n 
F 5 161 SER 161 161 161 SER SER B . n 
F 5 162 CYS 162 162 162 CYS CYS B . n 
F 5 163 ALA 163 163 163 ALA ALA B . n 
F 5 164 LYS 164 164 164 LYS LYS B . n 
F 5 165 ASP 165 165 165 ASP ASP B . n 
F 5 166 GLY 166 166 166 GLY GLY B . n 
F 5 167 VAL 167 167 167 VAL VAL B . n 
F 5 168 LYS 168 168 168 LYS LYS B . n 
F 5 169 PHE 169 169 169 PHE PHE B . n 
F 5 170 SER 170 170 170 SER SER B . n 
F 5 171 ALA 171 171 171 ALA ALA B . n 
F 5 172 SER 172 172 172 SER SER B . n 
F 5 173 GLY 173 173 173 GLY GLY B . n 
F 5 174 GLU 174 174 174 GLU GLU B . n 
F 5 175 LEU 175 175 175 LEU LEU B . n 
F 5 176 GLY 176 176 176 GLY GLY B . n 
F 5 177 ASN 177 177 177 ASN ASN B . n 
F 5 178 GLY 178 178 178 GLY GLY B . n 
F 5 179 ASN 179 179 179 ASN ASN B . n 
F 5 180 ILE 180 180 180 ILE ILE B . n 
F 5 181 LYS 181 181 181 LYS LYS B . n 
F 5 182 LEU 182 182 182 LEU LEU B . n 
F 5 183 SER 183 183 183 SER SER B . n 
F 5 184 GLN 184 184 184 GLN GLN B . n 
F 5 185 THR 185 185 185 THR THR B . n 
F 5 186 SER 186 186 186 SER SER B . n 
F 5 187 ASN 187 187 187 ASN ASN B . n 
F 5 188 VAL 188 188 188 VAL VAL B . n 
F 5 189 ASP 189 189 189 ASP ASP B . n 
F 5 190 LYS 190 190 190 LYS LYS B . n 
F 5 191 GLU 191 191 191 GLU GLU B . n 
F 5 192 GLU 192 192 192 GLU GLU B . n 
F 5 193 GLU 193 193 193 GLU GLU B . n 
F 5 194 ALA 194 194 194 ALA ALA B . n 
F 5 195 VAL 195 195 195 VAL VAL B . n 
F 5 196 THR 196 196 196 THR THR B . n 
F 5 197 ILE 197 197 197 ILE ILE B . n 
F 5 198 GLU 198 198 198 GLU GLU B . n 
F 5 199 MET 199 199 199 MET MET B . n 
F 5 200 ASN 200 200 200 ASN ASN B . n 
F 5 201 GLU 201 201 201 GLU GLU B . n 
F 5 202 PRO 202 202 202 PRO PRO B . n 
F 5 203 VAL 203 203 203 VAL VAL B . n 
F 5 204 GLN 204 204 204 GLN GLN B . n 
F 5 205 LEU 205 205 205 LEU LEU B . n 
F 5 206 THR 206 206 206 THR THR B . n 
F 5 207 PHE 207 207 207 PHE PHE B . n 
F 5 208 ALA 208 208 208 ALA ALA B . n 
F 5 209 LEU 209 209 209 LEU LEU B . n 
F 5 210 ARG 210 210 210 ARG ARG B . n 
F 5 211 TYR 211 211 211 TYR TYR B . n 
F 5 212 LEU 212 212 212 LEU LEU B . n 
F 5 213 ASN 213 213 213 ASN ASN B . n 
F 5 214 PHE 214 214 214 PHE PHE B . n 
F 5 215 PHE 215 215 215 PHE PHE B . n 
F 5 216 THR 216 216 216 THR THR B . n 
F 5 217 LYS 217 217 217 LYS LYS B . n 
F 5 218 ALA 218 218 218 ALA ALA B . n 
F 5 219 THR 219 219 219 THR THR B . n 
F 5 220 PRO 220 220 220 PRO PRO B . n 
F 5 221 LEU 221 221 221 LEU LEU B . n 
F 5 222 SER 222 222 222 SER SER B . n 
F 5 223 SER 223 223 223 SER SER B . n 
F 5 224 THR 224 224 224 THR THR B . n 
F 5 225 VAL 225 225 225 VAL VAL B . n 
F 5 226 THR 226 226 226 THR THR B . n 
F 5 227 LEU 227 227 227 LEU LEU B . n 
F 5 228 SER 228 228 228 SER SER B . n 
F 5 229 MET 229 229 229 MET MET B . n 
F 5 230 SER 230 230 230 SER SER B . n 
F 5 231 ALA 231 231 231 ALA ALA B . n 
F 5 232 ASP 232 232 232 ASP ASP B . n 
F 5 233 VAL 233 233 233 VAL VAL B . n 
F 5 234 PRO 234 234 234 PRO PRO B . n 
F 5 235 LEU 235 235 235 LEU LEU B . n 
F 5 236 VAL 236 236 236 VAL VAL B . n 
F 5 237 VAL 237 237 237 VAL VAL B . n 
F 5 238 GLU 238 238 238 GLU GLU B . n 
F 5 239 TYR 239 239 239 TYR TYR B . n 
F 5 240 LYS 240 240 240 LYS LYS B . n 
F 5 241 ILE 241 241 241 ILE ILE B . n 
F 5 242 ALA 242 242 242 ALA ALA B . n 
F 5 243 ASP 243 243 243 ASP ASP B . n 
F 5 244 MET 244 244 244 MET MET B . n 
F 5 245 GLY 245 245 245 GLY GLY B . n 
F 5 246 HIS 246 246 246 HIS HIS B . n 
F 5 247 LEU 247 247 247 LEU LEU B . n 
F 5 248 LYS 248 248 248 LYS LYS B . n 
F 5 249 TYR 249 249 249 TYR TYR B . n 
F 5 250 TYR 250 250 250 TYR TYR B . n 
F 5 251 LEU 251 251 251 LEU LEU B . n 
F 5 252 ALA 252 252 252 ALA ALA B . n 
F 5 253 PRO 253 253 253 PRO PRO B . n 
F 5 254 LYS 254 254 254 LYS LYS B . n 
F 5 255 ILE 255 255 ?   ?   ?   B . n 
F 5 256 GLU 256 256 ?   ?   ?   B . n 
F 5 257 ASP 257 257 ?   ?   ?   B . n 
F 5 258 GLU 258 258 ?   ?   ?   B . n 
F 5 259 GLU 259 259 ?   ?   ?   B . n 
F 5 260 GLY 260 260 ?   ?   ?   B . n 
F 5 261 SER 261 261 ?   ?   ?   B . n 
G 5 1   MET 1   1   1   MET MET A . n 
G 5 2   PHE 2   2   2   PHE PHE A . n 
G 5 3   GLU 3   3   3   GLU GLU A . n 
G 5 4   ALA 4   4   4   ALA ALA A . n 
G 5 5   ARG 5   5   5   ARG ARG A . n 
G 5 6   LEU 6   6   6   LEU LEU A . n 
G 5 7   VAL 7   7   7   VAL VAL A . n 
G 5 8   GLN 8   8   8   GLN GLN A . n 
G 5 9   GLY 9   9   9   GLY GLY A . n 
G 5 10  SER 10  10  10  SER SER A . n 
G 5 11  ILE 11  11  11  ILE ILE A . n 
G 5 12  LEU 12  12  12  LEU LEU A . n 
G 5 13  LYS 13  13  13  LYS LYS A . n 
G 5 14  LYS 14  14  14  LYS LYS A . n 
G 5 15  VAL 15  15  15  VAL VAL A . n 
G 5 16  LEU 16  16  16  LEU LEU A . n 
G 5 17  GLU 17  17  17  GLU GLU A . n 
G 5 18  ALA 18  18  18  ALA ALA A . n 
G 5 19  LEU 19  19  19  LEU LEU A . n 
G 5 20  LYS 20  20  20  LYS LYS A . n 
G 5 21  ASP 21  21  21  ASP ASP A . n 
G 5 22  LEU 22  22  22  LEU LEU A . n 
G 5 23  ILE 23  23  23  ILE ILE A . n 
G 5 24  ASN 24  24  24  ASN ASN A . n 
G 5 25  GLU 25  25  25  GLU GLU A . n 
G 5 26  ALA 26  26  26  ALA ALA A . n 
G 5 27  CYS 27  27  27  CYS CYS A . n 
G 5 28  TRP 28  28  28  TRP TRP A . n 
G 5 29  ASP 29  29  29  ASP ASP A . n 
G 5 30  ILE 30  30  30  ILE ILE A . n 
G 5 31  SER 31  31  31  SER SER A . n 
G 5 32  SER 32  32  32  SER SER A . n 
G 5 33  SER 33  33  33  SER SER A . n 
G 5 34  GLY 34  34  34  GLY GLY A . n 
G 5 35  VAL 35  35  35  VAL VAL A . n 
G 5 36  ASN 36  36  36  ASN ASN A . n 
G 5 37  LEU 37  37  37  LEU LEU A . n 
G 5 38  GLN 38  38  38  GLN GLN A . n 
G 5 39  SER 39  39  39  SER SER A . n 
G 5 40  MET 40  40  40  MET MET A . n 
G 5 41  ASP 41  41  41  ASP ASP A . n 
G 5 42  SER 42  42  42  SER SER A . n 
G 5 43  SER 43  43  43  SER SER A . n 
G 5 44  HIS 44  44  44  HIS HIS A . n 
G 5 45  VAL 45  45  45  VAL VAL A . n 
G 5 46  SER 46  46  46  SER SER A . n 
G 5 47  LEU 47  47  47  LEU LEU A . n 
G 5 48  VAL 48  48  48  VAL VAL A . n 
G 5 49  GLN 49  49  49  GLN GLN A . n 
G 5 50  LEU 50  50  50  LEU LEU A . n 
G 5 51  THR 51  51  51  THR THR A . n 
G 5 52  LEU 52  52  52  LEU LEU A . n 
G 5 53  ARG 53  53  53  ARG ARG A . n 
G 5 54  SER 54  54  54  SER SER A . n 
G 5 55  GLU 55  55  55  GLU GLU A . n 
G 5 56  GLY 56  56  56  GLY GLY A . n 
G 5 57  PHE 57  57  57  PHE PHE A . n 
G 5 58  ASP 58  58  58  ASP ASP A . n 
G 5 59  THR 59  59  59  THR THR A . n 
G 5 60  TYR 60  60  60  TYR TYR A . n 
G 5 61  ARG 61  61  61  ARG ARG A . n 
G 5 62  CYS 62  62  62  CYS CYS A . n 
G 5 63  ASP 63  63  63  ASP ASP A . n 
G 5 64  ARG 64  64  64  ARG ARG A . n 
G 5 65  ASN 65  65  65  ASN ASN A . n 
G 5 66  LEU 66  66  66  LEU LEU A . n 
G 5 67  ALA 67  67  67  ALA ALA A . n 
G 5 68  MET 68  68  68  MET MET A . n 
G 5 69  GLY 69  69  69  GLY GLY A . n 
G 5 70  VAL 70  70  70  VAL VAL A . n 
G 5 71  ASN 71  71  71  ASN ASN A . n 
G 5 72  LEU 72  72  72  LEU LEU A . n 
G 5 73  THR 73  73  73  THR THR A . n 
G 5 74  SER 74  74  74  SER SER A . n 
G 5 75  MET 75  75  75  MET MET A . n 
G 5 76  SER 76  76  76  SER SER A . n 
G 5 77  LYS 77  77  77  LYS LYS A . n 
G 5 78  ILE 78  78  78  ILE ILE A . n 
G 5 79  LEU 79  79  79  LEU LEU A . n 
G 5 80  LYS 80  80  80  LYS LYS A . n 
G 5 81  CYS 81  81  81  CYS CYS A . n 
G 5 82  ALA 82  82  82  ALA ALA A . n 
G 5 83  GLY 83  83  83  GLY GLY A . n 
G 5 84  ASN 84  84  84  ASN ASN A . n 
G 5 85  GLU 85  85  85  GLU GLU A . n 
G 5 86  ASP 86  86  86  ASP ASP A . n 
G 5 87  ILE 87  87  87  ILE ILE A . n 
G 5 88  ILE 88  88  88  ILE ILE A . n 
G 5 89  THR 89  89  89  THR THR A . n 
G 5 90  LEU 90  90  90  LEU LEU A . n 
G 5 91  ARG 91  91  91  ARG ARG A . n 
G 5 92  ALA 92  92  92  ALA ALA A . n 
G 5 93  GLU 93  93  93  GLU GLU A . n 
G 5 94  ASP 94  94  94  ASP ASP A . n 
G 5 95  ASN 95  95  95  ASN ASN A . n 
G 5 96  ALA 96  96  96  ALA ALA A . n 
G 5 97  ASP 97  97  97  ASP ASP A . n 
G 5 98  THR 98  98  98  THR THR A . n 
G 5 99  LEU 99  99  99  LEU LEU A . n 
G 5 100 ALA 100 100 100 ALA ALA A . n 
G 5 101 LEU 101 101 101 LEU LEU A . n 
G 5 102 VAL 102 102 102 VAL VAL A . n 
G 5 103 PHE 103 103 103 PHE PHE A . n 
G 5 104 GLU 104 104 104 GLU GLU A . n 
G 5 105 ALA 105 105 105 ALA ALA A . n 
G 5 106 PRO 106 106 106 PRO PRO A . n 
G 5 107 ASN 107 107 107 ASN ASN A . n 
G 5 108 GLN 108 108 108 GLN GLN A . n 
G 5 109 GLU 109 109 109 GLU GLU A . n 
G 5 110 LYS 110 110 110 LYS LYS A . n 
G 5 111 VAL 111 111 111 VAL VAL A . n 
G 5 112 SER 112 112 112 SER SER A . n 
G 5 113 ASP 113 113 113 ASP ASP A . n 
G 5 114 TYR 114 114 114 TYR TYR A . n 
G 5 115 GLU 115 115 115 GLU GLU A . n 
G 5 116 MET 116 116 116 MET MET A . n 
G 5 117 LYS 117 117 117 LYS LYS A . n 
G 5 118 LEU 118 118 118 LEU LEU A . n 
G 5 119 MET 119 119 119 MET MET A . n 
G 5 120 ASP 120 120 120 ASP ASP A . n 
G 5 121 LEU 121 121 121 LEU LEU A . n 
G 5 122 ASP 122 122 122 ASP ASP A . n 
G 5 123 VAL 123 123 123 VAL VAL A . n 
G 5 124 GLU 124 124 124 GLU GLU A . n 
G 5 125 GLN 125 125 125 GLN GLN A . n 
G 5 126 LEU 126 126 126 LEU LEU A . n 
G 5 127 GLY 127 127 127 GLY GLY A . n 
G 5 128 ILE 128 128 128 ILE ILE A . n 
G 5 129 PRO 129 129 129 PRO PRO A . n 
G 5 130 GLU 130 130 130 GLU GLU A . n 
G 5 131 GLN 131 131 131 GLN GLN A . n 
G 5 132 GLU 132 132 132 GLU GLU A . n 
G 5 133 TYR 133 133 133 TYR TYR A . n 
G 5 134 SER 134 134 134 SER SER A . n 
G 5 135 CYS 135 135 135 CYS CYS A . n 
G 5 136 VAL 136 136 136 VAL VAL A . n 
G 5 137 VAL 137 137 137 VAL VAL A . n 
G 5 138 LYS 138 138 138 LYS LYS A . n 
G 5 139 MET 139 139 139 MET MET A . n 
G 5 140 PRO 140 140 140 PRO PRO A . n 
G 5 141 SER 141 141 141 SER SER A . n 
G 5 142 GLY 142 142 142 GLY GLY A . n 
G 5 143 GLU 143 143 143 GLU GLU A . n 
G 5 144 PHE 144 144 144 PHE PHE A . n 
G 5 145 ALA 145 145 145 ALA ALA A . n 
G 5 146 ARG 146 146 146 ARG ARG A . n 
G 5 147 ILE 147 147 147 ILE ILE A . n 
G 5 148 CYS 148 148 148 CYS CYS A . n 
G 5 149 ARG 149 149 149 ARG ARG A . n 
G 5 150 ASP 150 150 150 ASP ASP A . n 
G 5 151 LEU 151 151 151 LEU LEU A . n 
G 5 152 SER 152 152 152 SER SER A . n 
G 5 153 HIS 153 153 153 HIS HIS A . n 
G 5 154 ILE 154 154 154 ILE ILE A . n 
G 5 155 GLY 155 155 155 GLY GLY A . n 
G 5 156 ASP 156 156 156 ASP ASP A . n 
G 5 157 ALA 157 157 157 ALA ALA A . n 
G 5 158 VAL 158 158 158 VAL VAL A . n 
G 5 159 VAL 159 159 159 VAL VAL A . n 
G 5 160 ILE 160 160 160 ILE ILE A . n 
G 5 161 SER 161 161 161 SER SER A . n 
G 5 162 CYS 162 162 162 CYS CYS A . n 
G 5 163 ALA 163 163 163 ALA ALA A . n 
G 5 164 LYS 164 164 164 LYS LYS A . n 
G 5 165 ASP 165 165 165 ASP ASP A . n 
G 5 166 GLY 166 166 166 GLY GLY A . n 
G 5 167 VAL 167 167 167 VAL VAL A . n 
G 5 168 LYS 168 168 168 LYS LYS A . n 
G 5 169 PHE 169 169 169 PHE PHE A . n 
G 5 170 SER 170 170 170 SER SER A . n 
G 5 171 ALA 171 171 171 ALA ALA A . n 
G 5 172 SER 172 172 172 SER SER A . n 
G 5 173 GLY 173 173 173 GLY GLY A . n 
G 5 174 GLU 174 174 174 GLU GLU A . n 
G 5 175 LEU 175 175 175 LEU LEU A . n 
G 5 176 GLY 176 176 176 GLY GLY A . n 
G 5 177 ASN 177 177 177 ASN ASN A . n 
G 5 178 GLY 178 178 178 GLY GLY A . n 
G 5 179 ASN 179 179 179 ASN ASN A . n 
G 5 180 ILE 180 180 180 ILE ILE A . n 
G 5 181 LYS 181 181 181 LYS LYS A . n 
G 5 182 LEU 182 182 182 LEU LEU A . n 
G 5 183 SER 183 183 183 SER SER A . n 
G 5 184 GLN 184 184 184 GLN GLN A . n 
G 5 185 THR 185 185 185 THR THR A . n 
G 5 186 SER 186 186 186 SER SER A . n 
G 5 187 ASN 187 187 187 ASN ASN A . n 
G 5 188 VAL 188 188 188 VAL VAL A . n 
G 5 189 ASP 189 189 189 ASP ASP A . n 
G 5 190 LYS 190 190 190 LYS LYS A . n 
G 5 191 GLU 191 191 191 GLU GLU A . n 
G 5 192 GLU 192 192 192 GLU GLU A . n 
G 5 193 GLU 193 193 193 GLU GLU A . n 
G 5 194 ALA 194 194 194 ALA ALA A . n 
G 5 195 VAL 195 195 195 VAL VAL A . n 
G 5 196 THR 196 196 196 THR THR A . n 
G 5 197 ILE 197 197 197 ILE ILE A . n 
G 5 198 GLU 198 198 198 GLU GLU A . n 
G 5 199 MET 199 199 199 MET MET A . n 
G 5 200 ASN 200 200 200 ASN ASN A . n 
G 5 201 GLU 201 201 201 GLU GLU A . n 
G 5 202 PRO 202 202 202 PRO PRO A . n 
G 5 203 VAL 203 203 203 VAL VAL A . n 
G 5 204 GLN 204 204 204 GLN GLN A . n 
G 5 205 LEU 205 205 205 LEU LEU A . n 
G 5 206 THR 206 206 206 THR THR A . n 
G 5 207 PHE 207 207 207 PHE PHE A . n 
G 5 208 ALA 208 208 208 ALA ALA A . n 
G 5 209 LEU 209 209 209 LEU LEU A . n 
G 5 210 ARG 210 210 210 ARG ARG A . n 
G 5 211 TYR 211 211 211 TYR TYR A . n 
G 5 212 LEU 212 212 212 LEU LEU A . n 
G 5 213 ASN 213 213 213 ASN ASN A . n 
G 5 214 PHE 214 214 214 PHE PHE A . n 
G 5 215 PHE 215 215 215 PHE PHE A . n 
G 5 216 THR 216 216 216 THR THR A . n 
G 5 217 LYS 217 217 217 LYS LYS A . n 
G 5 218 ALA 218 218 218 ALA ALA A . n 
G 5 219 THR 219 219 219 THR THR A . n 
G 5 220 PRO 220 220 220 PRO PRO A . n 
G 5 221 LEU 221 221 221 LEU LEU A . n 
G 5 222 SER 222 222 222 SER SER A . n 
G 5 223 SER 223 223 223 SER SER A . n 
G 5 224 THR 224 224 224 THR THR A . n 
G 5 225 VAL 225 225 225 VAL VAL A . n 
G 5 226 THR 226 226 226 THR THR A . n 
G 5 227 LEU 227 227 227 LEU LEU A . n 
G 5 228 SER 228 228 228 SER SER A . n 
G 5 229 MET 229 229 229 MET MET A . n 
G 5 230 SER 230 230 230 SER SER A . n 
G 5 231 ALA 231 231 231 ALA ALA A . n 
G 5 232 ASP 232 232 232 ASP ASP A . n 
G 5 233 VAL 233 233 233 VAL VAL A . n 
G 5 234 PRO 234 234 234 PRO PRO A . n 
G 5 235 LEU 235 235 235 LEU LEU A . n 
G 5 236 VAL 236 236 236 VAL VAL A . n 
G 5 237 VAL 237 237 237 VAL VAL A . n 
G 5 238 GLU 238 238 238 GLU GLU A . n 
G 5 239 TYR 239 239 239 TYR TYR A . n 
G 5 240 LYS 240 240 240 LYS LYS A . n 
G 5 241 ILE 241 241 241 ILE ILE A . n 
G 5 242 ALA 242 242 242 ALA ALA A . n 
G 5 243 ASP 243 243 243 ASP ASP A . n 
G 5 244 MET 244 244 244 MET MET A . n 
G 5 245 GLY 245 245 245 GLY GLY A . n 
G 5 246 HIS 246 246 246 HIS HIS A . n 
G 5 247 LEU 247 247 247 LEU LEU A . n 
G 5 248 LYS 248 248 248 LYS LYS A . n 
G 5 249 TYR 249 249 249 TYR TYR A . n 
G 5 250 TYR 250 250 250 TYR TYR A . n 
G 5 251 LEU 251 251 251 LEU LEU A . n 
G 5 252 ALA 252 252 252 ALA ALA A . n 
G 5 253 PRO 253 253 253 PRO PRO A . n 
G 5 254 LYS 254 254 254 LYS LYS A . n 
G 5 255 ILE 255 255 ?   ?   ?   A . n 
G 5 256 GLU 256 256 ?   ?   ?   A . n 
G 5 257 ASP 257 257 ?   ?   ?   A . n 
G 5 258 GLU 258 258 ?   ?   ?   A . n 
G 5 259 GLU 259 259 ?   ?   ?   A . n 
G 5 260 GLY 260 260 ?   ?   ?   A . n 
G 5 261 SER 261 261 ?   ?   ?   A . n 
H 6 1   MET 1   1   ?   ?   ?   D . n 
H 6 2   GLY 2   2   ?   ?   ?   D . n 
H 6 3   ILE 3   3   3   ILE ILE D . n 
H 6 4   GLN 4   4   4   GLN GLN D . n 
H 6 5   GLY 5   5   5   GLY GLY D . n 
H 6 6   LEU 6   6   6   LEU LEU D . n 
H 6 7   ALA 7   7   7   ALA ALA D . n 
H 6 8   LYS 8   8   8   LYS LYS D . n 
H 6 9   LEU 9   9   9   LEU LEU D . n 
H 6 10  ILE 10  10  10  ILE ILE D . n 
H 6 11  ALA 11  11  11  ALA ALA D . n 
H 6 12  ASP 12  12  12  ASP ASP D . n 
H 6 13  VAL 13  13  13  VAL VAL D . n 
H 6 14  ALA 14  14  14  ALA ALA D . n 
H 6 15  PRO 15  15  15  PRO PRO D . n 
H 6 16  SER 16  16  16  SER SER D . n 
H 6 17  ALA 17  17  17  ALA ALA D . n 
H 6 18  ILE 18  18  18  ILE ILE D . n 
H 6 19  ARG 19  19  19  ARG ARG D . n 
H 6 20  GLU 20  20  20  GLU GLU D . n 
H 6 21  ASN 21  21  21  ASN ASN D . n 
H 6 22  ASP 22  22  22  ASP ASP D . n 
H 6 23  ILE 23  23  23  ILE ILE D . n 
H 6 24  LYS 24  24  24  LYS LYS D . n 
H 6 25  SER 25  25  25  SER SER D . n 
H 6 26  TYR 26  26  26  TYR TYR D . n 
H 6 27  PHE 27  27  27  PHE PHE D . n 
H 6 28  GLY 28  28  28  GLY GLY D . n 
H 6 29  ARG 29  29  29  ARG ARG D . n 
H 6 30  LYS 30  30  30  LYS LYS D . n 
H 6 31  VAL 31  31  31  VAL VAL D . n 
H 6 32  ALA 32  32  32  ALA ALA D . n 
H 6 33  ILE 33  33  33  ILE ILE D . n 
H 6 34  ASP 34  34  34  ASP ASP D . n 
H 6 35  ALA 35  35  35  ALA ALA D . n 
H 6 36  SER 36  36  36  SER SER D . n 
H 6 37  MET 37  37  37  MET MET D . n 
H 6 38  SER 38  38  38  SER SER D . n 
H 6 39  ILE 39  39  39  ILE ILE D . n 
H 6 40  TYR 40  40  40  TYR TYR D . n 
H 6 41  GLN 41  41  41  GLN GLN D . n 
H 6 42  PHE 42  42  42  PHE PHE D . n 
H 6 43  LEU 43  43  43  LEU LEU D . n 
H 6 44  ILE 44  44  44  ILE ILE D . n 
H 6 45  ALA 45  45  45  ALA ALA D . n 
H 6 46  VAL 46  46  46  VAL VAL D . n 
H 6 47  ARG 47  47  47  ARG ARG D . n 
H 6 48  GLN 48  48  48  GLN GLN D . n 
H 6 49  GLY 49  49  49  GLY GLY D . n 
H 6 50  GLY 50  50  50  GLY GLY D . n 
H 6 51  ASP 51  51  51  ASP ASP D . n 
H 6 52  VAL 52  52  52  VAL VAL D . n 
H 6 53  LEU 53  53  53  LEU LEU D . n 
H 6 54  GLN 54  54  54  GLN GLN D . n 
H 6 55  ASN 55  55  55  ASN ASN D . n 
H 6 56  GLU 56  56  56  GLU GLU D . n 
H 6 57  GLU 57  57  57  GLU GLU D . n 
H 6 58  GLY 58  58  58  GLY GLY D . n 
H 6 59  GLU 59  59  59  GLU GLU D . n 
H 6 60  THR 60  60  60  THR THR D . n 
H 6 61  THR 61  61  61  THR THR D . n 
H 6 62  SER 62  62  62  SER SER D . n 
H 6 63  HIS 63  63  63  HIS HIS D . n 
H 6 64  LEU 64  64  64  LEU LEU D . n 
H 6 65  MET 65  65  65  MET MET D . n 
H 6 66  GLY 66  66  66  GLY GLY D . n 
H 6 67  MET 67  67  67  MET MET D . n 
H 6 68  PHE 68  68  68  PHE PHE D . n 
H 6 69  TYR 69  69  69  TYR TYR D . n 
H 6 70  ARG 70  70  70  ARG ARG D . n 
H 6 71  THR 71  71  71  THR THR D . n 
H 6 72  ILE 72  72  72  ILE ILE D . n 
H 6 73  ARG 73  73  73  ARG ARG D . n 
H 6 74  MET 74  74  74  MET MET D . n 
H 6 75  MET 75  75  75  MET MET D . n 
H 6 76  GLU 76  76  76  GLU GLU D . n 
H 6 77  ASN 77  77  77  ASN ASN D . n 
H 6 78  GLY 78  78  78  GLY GLY D . n 
H 6 79  ILE 79  79  79  ILE ILE D . n 
H 6 80  LYS 80  80  80  LYS LYS D . n 
H 6 81  PRO 81  81  81  PRO PRO D . n 
H 6 82  VAL 82  82  82  VAL VAL D . n 
H 6 83  TYR 83  83  83  TYR TYR D . n 
H 6 84  VAL 84  84  84  VAL VAL D . n 
H 6 85  PHE 85  85  85  PHE PHE D . n 
H 6 86  ASP 86  86  86  ASP ASP D . n 
H 6 87  GLY 87  87  87  GLY GLY D . n 
H 6 88  LYS 88  88  88  LYS LYS D . n 
H 6 89  PRO 89  89  89  PRO PRO D . n 
H 6 90  PRO 90  90  90  PRO PRO D . n 
H 6 91  GLN 91  91  91  GLN GLN D . n 
H 6 92  LEU 92  92  92  LEU LEU D . n 
H 6 93  LYS 93  93  93  LYS LYS D . n 
H 6 94  SER 94  94  94  SER SER D . n 
H 6 95  GLY 95  95  95  GLY GLY D . n 
H 6 96  GLU 96  96  96  GLU GLU D . n 
H 6 97  LEU 97  97  97  LEU LEU D . n 
H 6 98  ALA 98  98  98  ALA ALA D . n 
H 6 99  LYS 99  99  99  LYS LYS D . n 
H 6 100 ARG 100 100 100 ARG ARG D . n 
H 6 101 SER 101 101 101 SER SER D . n 
H 6 102 GLU 102 102 102 GLU GLU D . n 
H 6 103 ARG 103 103 103 ARG ARG D . n 
H 6 104 ARG 104 104 104 ARG ARG D . n 
H 6 105 ALA 105 105 105 ALA ALA D . n 
H 6 106 GLU 106 106 106 GLU GLU D . n 
H 6 107 ALA 107 107 107 ALA ALA D . n 
H 6 108 GLU 108 108 108 GLU GLU D . n 
H 6 109 LYS 109 109 109 LYS LYS D . n 
H 6 110 GLN 110 110 110 GLN GLN D . n 
H 6 111 LEU 111 111 111 LEU LEU D . n 
H 6 112 GLN 112 112 112 GLN GLN D . n 
H 6 113 GLN 113 113 113 GLN GLN D . n 
H 6 114 ALA 114 114 114 ALA ALA D . n 
H 6 115 GLN 115 115 115 GLN GLN D . n 
H 6 116 ALA 116 116 116 ALA ALA D . n 
H 6 117 ALA 117 117 117 ALA ALA D . n 
H 6 118 GLY 118 118 118 GLY GLY D . n 
H 6 119 ALA 119 119 119 ALA ALA D . n 
H 6 120 GLU 120 120 120 GLU GLU D . n 
H 6 121 GLN 121 121 121 GLN GLN D . n 
H 6 122 GLU 122 122 122 GLU GLU D . n 
H 6 123 VAL 123 123 123 VAL VAL D . n 
H 6 124 GLU 124 124 124 GLU GLU D . n 
H 6 125 LYS 125 125 125 LYS LYS D . n 
H 6 126 PHE 126 126 126 PHE PHE D . n 
H 6 127 THR 127 127 127 THR THR D . n 
H 6 128 LYS 128 128 128 LYS LYS D . n 
H 6 129 ARG 129 129 129 ARG ARG D . n 
H 6 130 LEU 130 130 130 LEU LEU D . n 
H 6 131 VAL 131 131 131 VAL VAL D . n 
H 6 132 LYS 132 132 132 LYS LYS D . n 
H 6 133 VAL 133 133 133 VAL VAL D . n 
H 6 134 THR 134 134 134 THR THR D . n 
H 6 135 LYS 135 135 135 LYS LYS D . n 
H 6 136 GLN 136 136 136 GLN GLN D . n 
H 6 137 HIS 137 137 137 HIS HIS D . n 
H 6 138 ASN 138 138 138 ASN ASN D . n 
H 6 139 ASP 139 139 139 ASP ASP D . n 
H 6 140 GLU 140 140 140 GLU GLU D . n 
H 6 141 CYS 141 141 141 CYS CYS D . n 
H 6 142 LYS 142 142 142 LYS LYS D . n 
H 6 143 HIS 143 143 143 HIS HIS D . n 
H 6 144 LEU 144 144 144 LEU LEU D . n 
H 6 145 LEU 145 145 145 LEU LEU D . n 
H 6 146 SER 146 146 146 SER SER D . n 
H 6 147 LEU 147 147 147 LEU LEU D . n 
H 6 148 MET 148 148 148 MET MET D . n 
H 6 149 GLY 149 149 149 GLY GLY D . n 
H 6 150 ILE 150 150 150 ILE ILE D . n 
H 6 151 PRO 151 151 151 PRO PRO D . n 
H 6 152 TYR 152 152 152 TYR TYR D . n 
H 6 153 LEU 153 153 153 LEU LEU D . n 
H 6 154 ASP 154 154 154 ASP ASP D . n 
H 6 155 ALA 155 155 155 ALA ALA D . n 
H 6 156 PRO 156 156 156 PRO PRO D . n 
H 6 157 SER 157 157 157 SER SER D . n 
H 6 158 GLU 158 158 158 GLU GLU D . n 
H 6 159 ALA 159 159 159 ALA ALA D . n 
H 6 160 GLU 160 160 160 GLU GLU D . n 
H 6 161 ALA 161 161 161 ALA ALA D . n 
H 6 162 SER 162 162 162 SER SER D . n 
H 6 163 CYS 163 163 163 CYS CYS D . n 
H 6 164 ALA 164 164 164 ALA ALA D . n 
H 6 165 ALA 165 165 165 ALA ALA D . n 
H 6 166 LEU 166 166 166 LEU LEU D . n 
H 6 167 VAL 167 167 167 VAL VAL D . n 
H 6 168 LYS 168 168 168 LYS LYS D . n 
H 6 169 ALA 169 169 169 ALA ALA D . n 
H 6 170 GLY 170 170 170 GLY GLY D . n 
H 6 171 LYS 171 171 171 LYS LYS D . n 
H 6 172 VAL 172 172 172 VAL VAL D . n 
H 6 173 TYR 173 173 173 TYR TYR D . n 
H 6 174 ALA 174 174 174 ALA ALA D . n 
H 6 175 ALA 175 175 175 ALA ALA D . n 
H 6 176 ALA 176 176 176 ALA ALA D . n 
H 6 177 THR 177 177 177 THR THR D . n 
H 6 178 GLU 178 178 178 GLU GLU D . n 
H 6 179 ASP 179 179 179 ASP ASP D . n 
H 6 180 MET 180 180 180 MET MET D . n 
H 6 181 ASP 181 181 181 ASP ASP D . n 
H 6 182 CYS 182 182 182 CYS CYS D . n 
H 6 183 LEU 183 183 183 LEU LEU D . n 
H 6 184 THR 184 184 184 THR THR D . n 
H 6 185 PHE 185 185 185 PHE PHE D . n 
H 6 186 GLY 186 186 186 GLY GLY D . n 
H 6 187 SER 187 187 187 SER SER D . n 
H 6 188 PRO 188 188 188 PRO PRO D . n 
H 6 189 VAL 189 189 189 VAL VAL D . n 
H 6 190 LEU 190 190 190 LEU LEU D . n 
H 6 191 MET 191 191 191 MET MET D . n 
H 6 192 ARG 192 192 192 ARG ARG D . n 
H 6 193 HIS 193 193 193 HIS HIS D . n 
H 6 194 LEU 194 194 194 LEU LEU D . n 
H 6 195 THR 195 195 195 THR THR D . n 
H 6 196 ALA 196 196 196 ALA ALA D . n 
H 6 197 SER 197 197 197 SER SER D . n 
H 6 198 GLU 198 198 198 GLU GLU D . n 
H 6 199 ALA 199 199 199 ALA ALA D . n 
H 6 200 LYS 200 200 200 LYS LYS D . n 
H 6 201 LYS 201 201 201 LYS LYS D . n 
H 6 202 LEU 202 202 202 LEU LEU D . n 
H 6 203 PRO 203 203 203 PRO PRO D . n 
H 6 204 ILE 204 204 204 ILE ILE D . n 
H 6 205 GLN 205 205 205 GLN GLN D . n 
H 6 206 GLU 206 206 206 GLU GLU D . n 
H 6 207 PHE 207 207 207 PHE PHE D . n 
H 6 208 HIS 208 208 208 HIS HIS D . n 
H 6 209 LEU 209 209 209 LEU LEU D . n 
H 6 210 SER 210 210 210 SER SER D . n 
H 6 211 ARG 211 211 211 ARG ARG D . n 
H 6 212 ILE 212 212 212 ILE ILE D . n 
H 6 213 LEU 213 213 213 LEU LEU D . n 
H 6 214 GLN 214 214 214 GLN GLN D . n 
H 6 215 GLU 215 215 215 GLU GLU D . n 
H 6 216 LEU 216 216 216 LEU LEU D . n 
H 6 217 GLY 217 217 217 GLY GLY D . n 
H 6 218 LEU 218 218 218 LEU LEU D . n 
H 6 219 ASN 219 219 219 ASN ASN D . n 
H 6 220 GLN 220 220 220 GLN GLN D . n 
H 6 221 GLU 221 221 221 GLU GLU D . n 
H 6 222 GLN 222 222 222 GLN GLN D . n 
H 6 223 PHE 223 223 223 PHE PHE D . n 
H 6 224 VAL 224 224 224 VAL VAL D . n 
H 6 225 ASP 225 225 225 ASP ASP D . n 
H 6 226 LEU 226 226 226 LEU LEU D . n 
H 6 227 CYS 227 227 227 CYS CYS D . n 
H 6 228 ILE 228 228 228 ILE ILE D . n 
H 6 229 LEU 229 229 229 LEU LEU D . n 
H 6 230 LEU 230 230 230 LEU LEU D . n 
H 6 231 GLY 231 231 231 GLY GLY D . n 
H 6 232 SER 232 232 232 SER SER D . n 
H 6 233 ASP 233 233 233 ASP ASP D . n 
H 6 234 TYR 234 234 234 TYR TYR D . n 
H 6 235 CYS 235 235 235 CYS CYS D . n 
H 6 236 GLU 236 236 236 GLU GLU D . n 
H 6 237 SER 237 237 237 SER SER D . n 
H 6 238 ILE 238 238 238 ILE ILE D . n 
H 6 239 ARG 239 239 239 ARG ARG D . n 
H 6 240 GLY 240 240 240 GLY GLY D . n 
H 6 241 ILE 241 241 241 ILE ILE D . n 
H 6 242 GLY 242 242 242 GLY GLY D . n 
H 6 243 PRO 243 243 243 PRO PRO D . n 
H 6 244 LYS 244 244 244 LYS LYS D . n 
H 6 245 ARG 245 245 245 ARG ARG D . n 
H 6 246 ALA 246 246 246 ALA ALA D . n 
H 6 247 VAL 247 247 247 VAL VAL D . n 
H 6 248 ASP 248 248 248 ASP ASP D . n 
H 6 249 LEU 249 249 249 LEU LEU D . n 
H 6 250 ILE 250 250 250 ILE ILE D . n 
H 6 251 GLN 251 251 251 GLN GLN D . n 
H 6 252 LYS 252 252 252 LYS LYS D . n 
H 6 253 HIS 253 253 253 HIS HIS D . n 
H 6 254 LYS 254 254 254 LYS LYS D . n 
H 6 255 SER 255 255 255 SER SER D . n 
H 6 256 ILE 256 256 256 ILE ILE D . n 
H 6 257 GLU 257 257 257 GLU GLU D . n 
H 6 258 GLU 258 258 258 GLU GLU D . n 
H 6 259 ILE 259 259 259 ILE ILE D . n 
H 6 260 VAL 260 260 260 VAL VAL D . n 
H 6 261 ARG 261 261 261 ARG ARG D . n 
H 6 262 ARG 262 262 262 ARG ARG D . n 
H 6 263 LEU 263 263 263 LEU LEU D . n 
H 6 264 ASP 264 264 264 ASP ASP D . n 
H 6 265 PRO 265 265 265 PRO PRO D . n 
H 6 266 ASN 266 266 266 ASN ASN D . n 
H 6 267 LYS 267 267 267 LYS LYS D . n 
H 6 268 TYR 268 268 268 TYR TYR D . n 
H 6 269 PRO 269 269 269 PRO PRO D . n 
H 6 270 VAL 270 270 270 VAL VAL D . n 
H 6 271 PRO 271 271 271 PRO PRO D . n 
H 6 272 GLU 272 272 272 GLU GLU D . n 
H 6 273 ASN 273 273 273 ASN ASN D . n 
H 6 274 TRP 274 274 274 TRP TRP D . n 
H 6 275 LEU 275 275 275 LEU LEU D . n 
H 6 276 HIS 276 276 276 HIS HIS D . n 
H 6 277 LYS 277 277 277 LYS LYS D . n 
H 6 278 GLU 278 278 278 GLU GLU D . n 
H 6 279 ALA 279 279 279 ALA ALA D . n 
H 6 280 HIS 280 280 280 HIS HIS D . n 
H 6 281 GLN 281 281 281 GLN GLN D . n 
H 6 282 LEU 282 282 282 LEU LEU D . n 
H 6 283 PHE 283 283 283 PHE PHE D . n 
H 6 284 LEU 284 284 284 LEU LEU D . n 
H 6 285 GLU 285 285 285 GLU GLU D . n 
H 6 286 PRO 286 286 286 PRO PRO D . n 
H 6 287 GLU 287 287 287 GLU GLU D . n 
H 6 288 VAL 288 288 288 VAL VAL D . n 
H 6 289 LEU 289 289 289 LEU LEU D . n 
H 6 290 ASP 290 290 290 ASP ASP D . n 
H 6 291 PRO 291 291 291 PRO PRO D . n 
H 6 292 GLU 292 292 292 GLU GLU D . n 
H 6 293 SER 293 293 293 SER SER D . n 
H 6 294 VAL 294 294 294 VAL VAL D . n 
H 6 295 GLU 295 295 295 GLU GLU D . n 
H 6 296 LEU 296 296 296 LEU LEU D . n 
H 6 297 LYS 297 297 297 LYS LYS D . n 
H 6 298 TRP 298 298 298 TRP TRP D . n 
H 6 299 SER 299 299 299 SER SER D . n 
H 6 300 GLU 300 300 300 GLU GLU D . n 
H 6 301 PRO 301 301 301 PRO PRO D . n 
H 6 302 ASN 302 302 302 ASN ASN D . n 
H 6 303 GLU 303 303 303 GLU GLU D . n 
H 6 304 GLU 304 304 304 GLU GLU D . n 
H 6 305 GLU 305 305 305 GLU GLU D . n 
H 6 306 LEU 306 306 306 LEU LEU D . n 
H 6 307 ILE 307 307 307 ILE ILE D . n 
H 6 308 LYS 308 308 308 LYS LYS D . n 
H 6 309 PHE 309 309 309 PHE PHE D . n 
H 6 310 MET 310 310 310 MET MET D . n 
H 6 311 CYS 311 311 311 CYS CYS D . n 
H 6 312 GLY 312 312 312 GLY GLY D . n 
H 6 313 GLU 313 313 313 GLU GLU D . n 
H 6 314 LYS 314 314 314 LYS LYS D . n 
H 6 315 GLN 315 315 315 GLN GLN D . n 
H 6 316 PHE 316 316 316 PHE PHE D . n 
H 6 317 SER 317 317 317 SER SER D . n 
H 6 318 GLU 318 318 318 GLU GLU D . n 
H 6 319 GLU 319 319 319 GLU GLU D . n 
H 6 320 ARG 320 320 320 ARG ARG D . n 
H 6 321 ILE 321 321 321 ILE ILE D . n 
H 6 322 ARG 322 322 322 ARG ARG D . n 
H 6 323 SER 323 323 323 SER SER D . n 
H 6 324 GLY 324 324 324 GLY GLY D . n 
H 6 325 VAL 325 325 325 VAL VAL D . n 
H 6 326 LYS 326 326 326 LYS LYS D . n 
H 6 327 ARG 327 327 327 ARG ARG D . n 
H 6 328 LEU 328 328 328 LEU LEU D . n 
H 6 329 SER 329 329 329 SER SER D . n 
H 6 330 LYS 330 330 330 LYS LYS D . n 
H 6 331 SER 331 331 331 SER SER D . n 
H 6 332 ARG 332 332 332 ARG ARG D . n 
H 6 333 GLN 333 333 333 GLN GLN D . n 
H 6 334 GLY 334 334 334 GLY GLY D . n 
H 6 335 SER 335 335 335 SER SER D . n 
H 6 336 THR 336 336 336 THR THR D . n 
H 6 337 GLN 337 337 337 GLN GLN D . n 
H 6 338 GLY 338 338 338 GLY GLY D . n 
H 6 339 ARG 339 339 339 ARG ARG D . n 
H 6 340 LEU 340 340 340 LEU LEU D . n 
H 6 341 ASP 341 341 341 ASP ASP D . n 
H 6 342 ASP 342 342 342 ASP ASP D . n 
H 6 343 PHE 343 343 343 PHE PHE D . n 
H 6 344 PHE 344 344 344 PHE PHE D . n 
H 6 345 LYS 345 345 345 LYS LYS D . n 
H 6 346 VAL 346 346 346 VAL VAL D . n 
H 6 347 THR 347 347 347 THR THR D . n 
H 6 348 GLY 348 348 348 GLY GLY D . n 
H 6 349 SER 349 349 349 SER SER D . n 
H 6 350 LEU 350 350 350 LEU LEU D . n 
H 6 351 SER 351 351 351 SER SER D . n 
H 6 352 SER 352 352 352 SER SER D . n 
H 6 353 ALA 353 353 353 ALA ALA D . n 
H 6 354 LYS 354 354 ?   ?   ?   D . n 
H 6 355 ARG 355 355 ?   ?   ?   D . n 
H 6 356 LYS 356 356 ?   ?   ?   D . n 
H 6 357 GLU 357 357 ?   ?   ?   D . n 
H 6 358 PRO 358 358 ?   ?   ?   D . n 
H 6 359 GLU 359 359 ?   ?   ?   D . n 
H 6 360 PRO 360 360 ?   ?   ?   D . n 
H 6 361 LYS 361 361 ?   ?   ?   D . n 
H 6 362 GLY 362 362 ?   ?   ?   D . n 
H 6 363 SER 363 363 ?   ?   ?   D . n 
H 6 364 THR 364 364 ?   ?   ?   D . n 
H 6 365 LYS 365 365 ?   ?   ?   D . n 
H 6 366 LYS 366 366 ?   ?   ?   D . n 
H 6 367 LYS 367 367 ?   ?   ?   D . n 
H 6 368 ALA 368 368 ?   ?   ?   D . n 
H 6 369 LYS 369 369 ?   ?   ?   D . n 
H 6 370 THR 370 370 ?   ?   ?   D . n 
H 6 371 GLY 371 371 ?   ?   ?   D . n 
H 6 372 ALA 372 372 ?   ?   ?   D . n 
H 6 373 ALA 373 373 ?   ?   ?   D . n 
H 6 374 GLY 374 374 ?   ?   ?   D . n 
H 6 375 LYS 375 375 ?   ?   ?   D . n 
H 6 376 PHE 376 376 ?   ?   ?   D . n 
H 6 377 LYS 377 377 ?   ?   ?   D . n 
H 6 378 ARG 378 378 ?   ?   ?   D . n 
H 6 379 GLY 379 379 ?   ?   ?   D . n 
H 6 380 LYS 380 380 ?   ?   ?   D . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 C GLU 109 ? CG  ? E GLU 109 CG  
2 1 Y 1 C GLU 109 ? CD  ? E GLU 109 CD  
3 1 Y 1 C GLU 109 ? OE1 ? E GLU 109 OE1 
4 1 Y 1 C GLU 109 ? OE2 ? E GLU 109 OE2 
# 
_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                     8YJL 
_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                         8YJL 
_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                   8YJL 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8YJL 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.005  ? 10120 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.973  ? 13903 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 19.700 ? 1761  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.058  ? 1601  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.007  ? 1589  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8YJL 
_struct.title                        'Structure of the human endogenous PCNA-FEN1 complex - State B' 
_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        8YJL 
_struct_keywords.text            
'Flap endonuclease 1, endogenous DNA, PCNA, DNA BINDING PROTEIN/DNA, DNA BINDING PROTEIN-DNA complex' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN/DNA' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 5 ? 
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 PDB 8YJL       8YJL   ? 1 ? 1 
2 PDB 8YJL       8YJL   ? 2 ? 1 
3 PDB 8YJL       8YJL   ? 3 ? 1 
4 PDB 8YJL       8YJL   ? 4 ? 1 
5 UNP PCNA_HUMAN P12004 ? 5 
;MFEARLVQGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLAMGVNLTSMSKILK
CAGNEDIITLRAEDNADTLALVFEAPNQEKVSDYEMKLMDLDVEQLGIPEQEYSCVVKMPSGEFARICRDLSHIGDAVVI
SCAKDGVKFSASGELGNGNIKLSQTSNVDKEEEAVTIEMNEPVQLTFALRYLNFFTKATPLSSTVTLSMSADVPLVVEYK
IADMGHLKYYLAPKIEDEEGS
;
1 
6 UNP FEN1_HUMAN P39748 ? 6 
;MGIQGLAKLIADVAPSAIRENDIKSYFGRKVAIDASMSIYQFLIAVRQGGDVLQNEEGETTSHLMGMFYRTIRMMENGIK
PVYVFDGKPPQLKSGELAKRSERRAEAEKQLQQAQAAGAEQEVEKFTKRLVKVTKQHNDECKHLLSLMGIPYLDAPSEAE
ASCAALVKAGKVYAAATEDMDCLTFGSPVLMRHLTASEAKKLPIQEFHLSRILQELGLNQEQFVDLCILLGSDYCESIRG
IGPKRAVDLIQKHKSIEEIVRRLDPNKYPVPENWLHKEAHQLFLEPEVLDPESVELKWSEPNEEELIKFMCGEKQFSEER
IRSGVKRLSKSRQGSTQGRLDDFFKVTGSLSSAKRKEPEPKGSTKKKAKTGAAGKFKRGK
;
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 8YJL J 1 ? 17  ? 8YJL   1 ? 17  ? 1 17  
2 2 8YJL E 1 ? 28  ? 8YJL   0 ? 27  ? 0 27  
3 3 8YJL F 1 ? 11  ? 8YJL   1 ? 11  ? 1 11  
4 4 8YJL H 1 ? 3   ? 8YJL   1 ? 3   ? 1 3   
5 5 8YJL C 1 ? 261 ? P12004 1 ? 261 ? 1 261 
6 5 8YJL B 1 ? 261 ? P12004 1 ? 261 ? 1 261 
7 5 8YJL A 1 ? 261 ? P12004 1 ? 261 ? 1 261 
8 6 8YJL D 1 ? 380 ? P39748 1 ? 380 ? 1 380 
# 
_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 E 9   ? LYS E 20  ? GLY C 9   LYS C 20  1 ? 12 
HELX_P HELX_P2  AA2 ASN E 71  ? LYS E 80  ? ASN C 71  LYS C 80  1 ? 10 
HELX_P HELX_P3  AA3 SER E 141 ? GLY E 155 ? SER C 141 GLY C 155 1 ? 15 
HELX_P HELX_P4  AA4 LEU E 209 ? THR E 216 ? LEU C 209 THR C 216 1 ? 8  
HELX_P HELX_P5  AA5 GLN F 8   ? LEU F 19  ? GLN B 8   LEU B 19  1 ? 12 
HELX_P HELX_P6  AA6 LEU F 72  ? LYS F 80  ? LEU B 72  LYS B 80  1 ? 9  
HELX_P HELX_P7  AA7 SER F 141 ? SER F 152 ? SER B 141 SER B 152 1 ? 12 
HELX_P HELX_P8  AA8 LEU F 209 ? LYS F 217 ? LEU B 209 LYS B 217 1 ? 9  
HELX_P HELX_P9  AA9 GLY G 9   ? LYS G 20  ? GLY A 9   LYS A 20  1 ? 12 
HELX_P HELX_P10 AB1 LEU G 72  ? LYS G 80  ? LEU A 72  LYS A 80  1 ? 9  
HELX_P HELX_P11 AB2 SER G 141 ? SER G 152 ? SER A 141 SER A 152 1 ? 12 
HELX_P HELX_P12 AB3 LEU G 209 ? THR G 216 ? LEU A 209 THR A 216 1 ? 8  
HELX_P HELX_P13 AB4 LYS G 217 ? THR G 219 ? LYS A 217 THR A 219 5 ? 3  
HELX_P HELX_P14 AB5 GLY H 5   ? ALA H 14  ? GLY D 5   ALA D 14  1 ? 10 
HELX_P HELX_P15 AB6 ALA H 35  ? LEU H 43  ? ALA D 35  LEU D 43  1 ? 9  
HELX_P HELX_P16 AB7 THR H 61  ? ASN H 77  ? THR D 61  ASN D 77  1 ? 17 
HELX_P HELX_P17 AB8 PRO H 90  ? GLN H 112 ? PRO D 90  GLN D 112 1 ? 23 
HELX_P HELX_P18 AB9 ALA H 119 ? LYS H 128 ? ALA D 119 LYS D 128 1 ? 10 
HELX_P HELX_P19 AC1 THR H 134 ? GLY H 149 ? THR D 134 GLY D 149 1 ? 16 
HELX_P HELX_P20 AC2 GLU H 158 ? ALA H 169 ? GLU D 158 ALA D 169 1 ? 12 
HELX_P HELX_P21 AC3 MET H 180 ? GLY H 186 ? MET D 180 GLY D 186 1 ? 7  
HELX_P HELX_P22 AC4 LEU H 209 ? GLY H 217 ? LEU D 209 GLY D 217 1 ? 9  
HELX_P HELX_P23 AC5 ASN H 219 ? LEU H 230 ? ASN D 219 LEU D 230 1 ? 12 
HELX_P HELX_P24 AC6 GLY H 242 ? GLN H 251 ? GLY D 242 GLN D 251 1 ? 10 
HELX_P HELX_P25 AC7 ILE H 256 ? LEU H 263 ? ILE D 256 LEU D 263 1 ? 8  
HELX_P HELX_P26 AC8 LEU H 275 ? GLU H 285 ? LEU D 275 GLU D 285 1 ? 11 
HELX_P HELX_P27 AC9 ASN H 302 ? CYS H 311 ? ASN D 302 CYS D 311 1 ? 10 
HELX_P HELX_P28 AD1 GLU H 318 ? GLN H 333 ? GLU D 318 GLN D 333 1 ? 16 
HELX_P HELX_P29 AD2 ARG H 339 ? PHE H 344 ? ARG D 339 PHE D 344 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? E CYS 135 SG ? ? ? 1_555 E CYS 162 SG ? ? C CYS 135 C CYS 162 1_555 ? ? ? ? ? ? ?            2.029 ? ? 
disulf2  disulf ? ? F CYS 135 SG ? ? ? 1_555 F CYS 162 SG ? ? B CYS 135 B CYS 162 1_555 ? ? ? ? ? ? ?            2.030 ? ? 
disulf3  disulf ? ? G CYS 135 SG ? ? ? 1_555 G CYS 162 SG ? ? A CYS 135 A CYS 162 1_555 ? ? ? ? ? ? ?            2.030 ? ? 
hydrog1  hydrog ? ? B DA  1   N1 ? ? ? 1_555 C DT  11  N3 ? ? E DA  0   F DT  11  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ? ? B DA  1   N6 ? ? ? 1_555 C DT  11  O4 ? ? E DA  0   F DT  11  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? B DT  2   N3 ? ? ? 1_555 C DA  10  N1 ? ? E DT  1   F DA  10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? B DT  2   O4 ? ? ? 1_555 C DA  10  N6 ? ? E DT  1   F DA  10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? B DT  3   N3 ? ? ? 1_555 C DA  9   N1 ? ? E DT  2   F DA  9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? B DT  3   O4 ? ? ? 1_555 C DA  9   N6 ? ? E DT  2   F DA  9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? B DA  4   N1 ? ? ? 1_555 C DT  8   N3 ? ? E DA  3   F DT  8   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? B DA  4   N6 ? ? ? 1_555 C DT  8   O4 ? ? E DA  3   F DT  8   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ? ? B DT  5   N3 ? ? ? 1_555 C DA  7   N1 ? ? E DT  4   F DA  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? B DT  5   O4 ? ? ? 1_555 C DA  7   N6 ? ? E DT  4   F DA  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? B DA  6   N1 ? ? ? 1_555 C DT  6   N3 ? ? E DA  5   F DT  6   1_555 ? ? ? ? ? ? 'DA-DT PAIR' ?     ? ? 
hydrog12 hydrog ? ? B DT  7   N3 ? ? ? 1_555 C DA  5   N1 ? ? E DT  6   F DA  5   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ? ? B DT  7   O4 ? ? ? 1_555 C DA  5   N6 ? ? E DT  6   F DA  5   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ? ? B DT  8   N3 ? ? ? 1_555 C DA  4   N1 ? ? E DT  7   F DA  4   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ? ? B DT  8   O4 ? ? ? 1_555 C DA  4   N6 ? ? E DT  7   F DA  4   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ? ? B DT  9   N3 ? ? ? 1_555 C DA  3   N1 ? ? E DT  8   F DA  3   1_555 ? ? ? ? ? ? 'DT-DA PAIR' ?     ? ? 
hydrog17 hydrog ? ? B DT  10  N3 ? ? ? 1_555 C DA  2   N1 ? ? E DT  9   F DA  2   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ? ? B DT  10  O4 ? ? ? 1_555 C DA  2   N6 ? ? E DT  9   F DA  2   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ? ? B DA  11  N1 ? ? ? 1_555 C DT  1   N3 ? ? E DA  10  F DT  1   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? B DA  11  N6 ? ? ? 1_555 C DT  1   O4 ? ? E DA  10  F DT  1   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? B DA  12  N1 ? ? ? 1_555 D DT  3   N3 ? ? E DA  11  H DT  3   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ? ? B DA  12  N6 ? ? ? 1_555 D DT  3   O4 ? ? E DA  11  H DT  3   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? A DT  1   N3 ? ? ? 1_555 B DA  28  N1 ? ? J DT  1   E DA  27  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ? ? A DT  1   O4 ? ? ? 1_555 B DA  28  N6 ? ? J DT  1   E DA  27  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ? ? A DT  2   N3 ? ? ? 1_555 B DA  27  N1 ? ? J DT  2   E DA  26  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? A DT  2   O4 ? ? ? 1_555 B DA  27  N6 ? ? J DT  2   E DA  26  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ? ? A DT  3   N3 ? ? ? 1_555 B DA  26  N1 ? ? J DT  3   E DA  25  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? A DT  3   O4 ? ? ? 1_555 B DA  26  N6 ? ? J DT  3   E DA  25  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ? ? A DT  4   N3 ? ? ? 1_555 B DA  25  N1 ? ? J DT  4   E DA  24  1_555 ? ? ? ? ? ? 'DT-DA PAIR' ?     ? ? 
hydrog30 hydrog ? ? A DA  5   N1 ? ? ? 1_555 B DT  24  N3 ? ? J DA  5   E DT  23  1_555 ? ? ? ? ? ? 'DA-DT PAIR' ?     ? ? 
hydrog31 hydrog ? ? A DT  7   N3 ? ? ? 1_555 B DA  22  N1 ? ? J DT  7   E DA  21  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ? ? A DT  7   O4 ? ? ? 1_555 B DA  22  N6 ? ? J DT  7   E DA  21  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ? ? A DT  8   N3 ? ? ? 1_555 B DA  21  N1 ? ? J DT  8   E DA  20  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ? ? A DT  8   O4 ? ? ? 1_555 B DA  21  N6 ? ? J DT  8   E DA  20  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ? ? A DT  9   N3 ? ? ? 1_555 B DA  20  N1 ? ? J DT  9   E DA  19  1_555 ? ? ? ? ? ? 'DT-DA PAIR' ?     ? ? 
hydrog36 hydrog ? ? A DT  11  N3 ? ? ? 1_555 B DA  18  N1 ? ? J DT  11  E DA  17  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ? ? A DT  11  O4 ? ? ? 1_555 B DA  18  N6 ? ? J DT  11  E DA  17  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog38 hydrog ? ? A DA  12  N1 ? ? ? 1_555 B DT  17  N3 ? ? J DA  12  E DT  16  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog39 hydrog ? ? A DA  12  N6 ? ? ? 1_555 B DT  17  O4 ? ? J DA  12  E DT  16  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40 hydrog ? ? A DT  13  N3 ? ? ? 1_555 B DA  16  N1 ? ? J DT  13  E DA  15  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog41 hydrog ? ? A DT  13  O4 ? ? ? 1_555 B DA  16  N6 ? ? J DT  13  E DA  15  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog42 hydrog ? ? A DT  14  O4 ? ? ? 1_555 B DA  14  N6 ? ? J DT  14  E DA  13  1_555 ? ? ? ? ? ? 'DT-DA PAIR' ?     ? ? 
hydrog43 hydrog ? ? A DT  14  O2 ? ? ? 1_555 B DA  15  N6 ? ? J DT  14  E DA  14  1_555 ? ? ? ? ? ? 'DT-DA PAIR' ?     ? ? 
hydrog44 hydrog ? ? A DT  16  N3 ? ? ? 1_555 B DA  13  N1 ? ? J DT  16  E DA  12  1_555 ? ? ? ? ? ? 'DT-DA PAIR' ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
hydrog ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS E 135 ? CYS E 162 ? CYS C 135 ? 1_555 CYS C 162 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS F 135 ? CYS F 162 ? CYS B 135 ? 1_555 CYS B 162 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS G 135 ? CYS G 162 ? CYS A 135 ? 1_555 CYS A 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 ? 2 ? 
AA4 ? 9 ? 
AA5 ? 2 ? 
AA6 ? 9 ? 
AA7 ? 9 ? 
AA8 ? 9 ? 
AA9 ? 3 ? 
AB1 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? 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 
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 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA7 7 8 ? anti-parallel 
AA7 8 9 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA8 7 8 ? anti-parallel 
AA8 8 9 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR E 59  ? CYS E 62  ? THR C 59  CYS C 62  
AA1 2 PHE E 2   ? LEU E 6   ? PHE C 2   LEU C 6   
AA1 3 ILE E 87  ? ALA E 92  ? ILE C 87  ALA C 92  
AA1 4 THR E 98  ? GLU E 104 ? THR C 98  GLU C 104 
AA1 5 LYS E 110 ? LYS E 117 ? LYS C 110 LYS C 117 
AA1 6 ASN F 177 ? SER F 183 ? ASN B 177 SER B 183 
AA1 7 GLY F 166 ? SER F 172 ? GLY B 166 SER B 172 
AA1 8 ALA F 157 ? CYS F 162 ? ALA B 157 CYS B 162 
AA1 9 VAL F 203 ? ALA F 208 ? VAL B 203 ALA B 208 
AA2 1 LEU E 66  ? VAL E 70  ? LEU C 66  VAL C 70  
AA2 2 ALA E 26  ? SER E 31  ? ALA C 26  SER C 31  
AA2 3 GLY E 34  ? MET E 40  ? GLY C 34  MET C 40  
AA2 4 SER E 46  ? ARG E 53  ? SER C 46  ARG C 53  
AA2 5 HIS E 246 ? LEU E 251 ? HIS C 246 LEU C 251 
AA2 6 LEU E 235 ? GLU E 238 ? LEU C 235 GLU C 238 
AA2 7 THR E 224 ? MET E 229 ? THR C 224 MET C 229 
AA2 8 CYS E 135 ? PRO E 140 ? CYS C 135 PRO C 140 
AA2 9 THR E 196 ? MET E 199 ? THR C 196 MET C 199 
AA3 1 ASP E 122 ? GLN E 125 ? ASP C 122 GLN C 125 
AA3 2 GLY H 348 ? SER H 351 ? GLY D 348 SER D 351 
AA4 1 VAL E 203 ? ALA E 208 ? VAL C 203 ALA C 208 
AA4 2 ALA E 157 ? ALA E 163 ? ALA C 157 ALA C 163 
AA4 3 GLY E 166 ? SER E 172 ? GLY C 166 SER C 172 
AA4 4 ASN E 177 ? LEU E 182 ? ASN C 177 LEU C 182 
AA4 5 LYS G 110 ? TYR G 114 ? LYS A 110 TYR A 114 
AA4 6 LEU G 99  ? GLU G 104 ? LEU A 99  GLU A 104 
AA4 7 ILE G 87  ? ALA G 92  ? ILE A 87  ALA A 92  
AA4 8 PHE G 2   ? LEU G 6   ? PHE A 2   LEU A 6   
AA4 9 THR G 59  ? ARG G 61  ? THR A 59  ARG A 61  
AA5 1 LYS E 254 ? ILE E 255 ? LYS C 254 ILE C 255 
AA5 2 THR H 336 ? GLN H 337 ? THR D 336 GLN D 337 
AA6 1 THR F 59  ? ARG F 61  ? THR B 59  ARG B 61  
AA6 2 PHE F 2   ? LEU F 6   ? PHE B 2   LEU B 6   
AA6 3 ILE F 87  ? ALA F 92  ? ILE B 87  ALA B 92  
AA6 4 THR F 98  ? GLU F 104 ? THR B 98  GLU B 104 
AA6 5 LYS F 110 ? LYS F 117 ? LYS B 110 LYS B 117 
AA6 6 GLY G 176 ? SER G 183 ? GLY A 176 SER A 183 
AA6 7 GLY G 166 ? GLY G 173 ? GLY A 166 GLY A 173 
AA6 8 ALA G 157 ? CYS G 162 ? ALA A 157 CYS A 162 
AA6 9 VAL G 203 ? ALA G 208 ? VAL A 203 ALA A 208 
AA7 1 LEU F 66  ? ASN F 71  ? LEU B 66  ASN B 71  
AA7 2 GLU F 25  ? SER F 31  ? GLU B 25  SER B 31  
AA7 3 GLY F 34  ? MET F 40  ? GLY B 34  MET B 40  
AA7 4 SER F 46  ? ARG F 53  ? SER B 46  ARG B 53  
AA7 5 GLY F 245 ? LEU F 251 ? GLY B 245 LEU B 251 
AA7 6 LEU F 235 ? ILE F 241 ? LEU B 235 ILE B 241 
AA7 7 THR F 224 ? MET F 229 ? THR B 224 MET B 229 
AA7 8 CYS F 135 ? PRO F 140 ? CYS B 135 PRO B 140 
AA7 9 THR F 196 ? GLU F 198 ? THR B 196 GLU B 198 
AA8 1 LEU G 66  ? ASN G 71  ? LEU A 66  ASN A 71  
AA8 2 GLU G 25  ? ILE G 30  ? GLU A 25  ILE A 30  
AA8 3 GLY G 34  ? MET G 40  ? GLY A 34  MET A 40  
AA8 4 SER G 46  ? ARG G 53  ? SER A 46  ARG A 53  
AA8 5 GLY G 245 ? LEU G 251 ? GLY A 245 LEU A 251 
AA8 6 LEU G 235 ? ILE G 241 ? LEU A 235 ILE A 241 
AA8 7 THR G 224 ? MET G 229 ? THR A 224 MET A 229 
AA8 8 CYS G 135 ? PRO G 140 ? CYS A 135 PRO A 140 
AA8 9 THR G 196 ? GLU G 198 ? THR A 196 GLU A 198 
AA9 1 ILE H 18  ? ASN H 21  ? ILE D 18  ASN D 21  
AA9 2 ILE H 204 ? HIS H 208 ? ILE D 204 HIS D 208 
AA9 3 VAL H 189 ? LEU H 190 ? VAL D 189 LEU D 190 
AB1 1 TYR H 152 ? ASP H 154 ? TYR D 152 ASP D 154 
AB1 2 LYS H 80  ? PHE H 85  ? LYS D 80  PHE D 85  
AB1 3 LYS H 30  ? ASP H 34  ? LYS D 30  ASP D 34  
AB1 4 ALA H 174 ? ALA H 175 ? ALA D 174 ALA D 175 
# 
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 E 61  ? O ARG C 61  N GLU E 3   ? N GLU C 3   
AA1 2 3 N PHE E 2   ? N PHE C 2   O ALA E 92  ? O ALA C 92  
AA1 3 4 N ARG E 91  ? N ARG C 91  O ALA E 100 ? O ALA C 100 
AA1 4 5 N LEU E 101 ? N LEU C 101 O TYR E 114 ? O TYR C 114 
AA1 5 6 N VAL E 111 ? N VAL C 111 O LYS F 181 ? O LYS B 181 
AA1 6 7 O ILE F 180 ? O ILE B 180 N PHE F 169 ? N PHE B 169 
AA1 7 8 O LYS F 168 ? O LYS B 168 N SER F 161 ? N SER B 161 
AA1 8 9 N CYS F 162 ? N CYS B 162 O VAL F 203 ? O VAL B 203 
AA2 1 2 O LEU E 66  ? O LEU C 66  N ILE E 30  ? N ILE C 30  
AA2 2 3 N ASP E 29  ? N ASP C 29  O ASN E 36  ? O ASN C 36  
AA2 3 4 N VAL E 35  ? N VAL C 35  O LEU E 52  ? O LEU C 52  
AA2 4 5 N GLN E 49  ? N GLN C 49  O LYS E 248 ? O LYS C 248 
AA2 5 6 O LEU E 251 ? O LEU C 251 N LEU E 235 ? N LEU C 235 
AA2 6 7 O GLU E 238 ? O GLU C 238 N THR E 226 ? N THR C 226 
AA2 7 8 O MET E 229 ? O MET C 229 N CYS E 135 ? N CYS C 135 
AA2 8 9 N VAL E 136 ? N VAL C 136 O GLU E 198 ? O GLU C 198 
AA3 1 2 N GLN E 125 ? N GLN C 125 O GLY H 348 ? O GLY D 348 
AA4 1 2 O PHE E 207 ? O PHE C 207 N VAL E 158 ? N VAL C 158 
AA4 2 3 N SER E 161 ? N SER C 161 O LYS E 168 ? O LYS C 168 
AA4 3 4 N VAL E 167 ? N VAL C 167 O LEU E 182 ? O LEU C 182 
AA4 4 5 N LYS E 181 ? N LYS C 181 O VAL G 111 ? O VAL A 111 
AA4 5 6 O SER G 112 ? O SER A 112 N PHE G 103 ? N PHE A 103 
AA4 6 7 O ALA G 100 ? O ALA A 100 N ARG G 91  ? N ARG A 91  
AA4 7 8 O LEU G 90  ? O LEU A 90  N ALA G 4   ? N ALA A 4   
AA4 8 9 N ARG G 5   ? N ARG A 5   O THR G 59  ? O THR A 59  
AA5 1 2 N ILE E 255 ? N ILE C 255 O THR H 336 ? O THR D 336 
AA6 1 2 O ARG F 61  ? O ARG B 61  N GLU F 3   ? N GLU B 3   
AA6 2 3 N ALA F 4   ? N ALA B 4   O LEU F 90  ? O LEU B 90  
AA6 3 4 N ARG F 91  ? N ARG B 91  O ALA F 100 ? O ALA B 100 
AA6 4 5 N LEU F 101 ? N LEU B 101 O TYR F 114 ? O TYR B 114 
AA6 5 6 N ASP F 113 ? N ASP B 113 O ASN G 179 ? O ASN A 179 
AA6 6 7 O LEU G 182 ? O LEU A 182 N VAL G 167 ? N VAL A 167 
AA6 7 8 O LYS G 168 ? O LYS A 168 N SER G 161 ? N SER A 161 
AA6 8 9 N ILE G 160 ? N ILE A 160 O LEU G 205 ? O LEU A 205 
AA7 1 2 O VAL F 70  ? O VAL B 70  N ALA F 26  ? N ALA B 26  
AA7 2 3 N SER F 31  ? N SER B 31  O GLY F 34  ? O GLY B 34  
AA7 3 4 N VAL F 35  ? N VAL B 35  O LEU F 52  ? O LEU B 52  
AA7 4 5 N GLN F 49  ? N GLN B 49  O LYS F 248 ? O LYS B 248 
AA7 5 6 O GLY F 245 ? O GLY B 245 N ILE F 241 ? N ILE B 241 
AA7 6 7 O GLU F 238 ? O GLU B 238 N THR F 226 ? N THR B 226 
AA7 7 8 O VAL F 225 ? O VAL B 225 N MET F 139 ? N MET B 139 
AA7 8 9 N LYS F 138 ? N LYS B 138 O THR F 196 ? O THR B 196 
AA8 1 2 O MET G 68  ? O MET A 68  N TRP G 28  ? N TRP A 28  
AA8 2 3 N ASP G 29  ? N ASP A 29  O ASN G 36  ? O ASN A 36  
AA8 3 4 N SER G 39  ? N SER A 39  O VAL G 48  ? O VAL A 48  
AA8 4 5 N GLN G 49  ? N GLN A 49  O LYS G 248 ? O LYS A 248 
AA8 5 6 O TYR G 249 ? O TYR A 249 N VAL G 237 ? N VAL A 237 
AA8 6 7 O VAL G 236 ? O VAL A 236 N SER G 228 ? N SER A 228 
AA8 7 8 O MET G 229 ? O MET A 229 N CYS G 135 ? N CYS A 135 
AA8 8 9 N VAL G 136 ? N VAL A 136 O GLU G 198 ? O GLU A 198 
AA9 1 2 N ARG H 19  ? N ARG D 19  O GLU H 206 ? O GLU D 206 
AA9 2 3 O PHE H 207 ? O PHE D 207 N LEU H 190 ? N LEU D 190 
AB1 1 2 O LEU H 153 ? O LEU D 153 N PHE H 85  ? N PHE D 85  
AB1 2 3 O VAL H 82  ? O VAL D 82  N ILE H 33  ? N ILE D 33  
AB1 3 4 N ALA H 32  ? N ALA D 32  O ALA H 174 ? O ALA D 174 
# 
_pdbx_entry_details.entry_id                   8YJL 
_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 243 ? ? CG B ASP 243 ? ? OD2 B ASP 243 ? ? 126.89 118.30 8.59 0.90 N 
2 1 CB A ASP 150 ? ? CG A ASP 150 ? ? OD1 A ASP 150 ? ? 123.91 118.30 5.61 0.90 N 
3 1 CB D ASP 179 ? ? CG D ASP 179 ? ? OD1 D ASP 179 ? ? 125.61 118.30 7.31 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 VAL B 45  ? ? -122.35 -54.21  
2 1 ILE B 154 ? ? -96.39  -60.87  
3 1 VAL B 188 ? ? 35.98   39.60   
4 1 ASP A 97  ? ? -92.90  43.05   
5 1 ASP A 120 ? ? -99.16  35.75   
6 1 SER A 186 ? ? -92.18  53.16   
7 1 THR D 195 ? ? -102.62 -169.87 
8 1 GLU D 287 ? ? -94.22  58.96   
9 1 GLN D 315 ? ? 37.74   57.80   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YJL 
_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                    8YJL 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.51 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               89413 
_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 B 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                        8YJL 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             2000 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8YJL 
_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                8YJL 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 C ASP 257 ? E ASP 257 
2  1 Y 1 C GLU 258 ? E GLU 258 
3  1 Y 1 C GLU 259 ? E GLU 259 
4  1 Y 1 C GLY 260 ? E GLY 260 
5  1 Y 1 C SER 261 ? E SER 261 
6  1 Y 1 B ILE 255 ? F ILE 255 
7  1 Y 1 B GLU 256 ? F GLU 256 
8  1 Y 1 B ASP 257 ? F ASP 257 
9  1 Y 1 B GLU 258 ? F GLU 258 
10 1 Y 1 B GLU 259 ? F GLU 259 
11 1 Y 1 B GLY 260 ? F GLY 260 
12 1 Y 1 B SER 261 ? F SER 261 
13 1 Y 1 A ILE 255 ? G ILE 255 
14 1 Y 1 A GLU 256 ? G GLU 256 
15 1 Y 1 A ASP 257 ? G ASP 257 
16 1 Y 1 A GLU 258 ? G GLU 258 
17 1 Y 1 A GLU 259 ? G GLU 259 
18 1 Y 1 A GLY 260 ? G GLY 260 
19 1 Y 1 A SER 261 ? G SER 261 
20 1 Y 1 D MET 1   ? H MET 1   
21 1 Y 1 D GLY 2   ? H GLY 2   
22 1 Y 1 D LYS 354 ? H LYS 354 
23 1 Y 1 D ARG 355 ? H ARG 355 
24 1 Y 1 D LYS 356 ? H LYS 356 
25 1 Y 1 D GLU 357 ? H GLU 357 
26 1 Y 1 D PRO 358 ? H PRO 358 
27 1 Y 1 D GLU 359 ? H GLU 359 
28 1 Y 1 D PRO 360 ? H PRO 360 
29 1 Y 1 D LYS 361 ? H LYS 361 
30 1 Y 1 D GLY 362 ? H GLY 362 
31 1 Y 1 D SER 363 ? H SER 363 
32 1 Y 1 D THR 364 ? H THR 364 
33 1 Y 1 D LYS 365 ? H LYS 365 
34 1 Y 1 D LYS 366 ? H LYS 366 
35 1 Y 1 D LYS 367 ? H LYS 367 
36 1 Y 1 D ALA 368 ? H ALA 368 
37 1 Y 1 D LYS 369 ? H LYS 369 
38 1 Y 1 D THR 370 ? H THR 370 
39 1 Y 1 D GLY 371 ? H GLY 371 
40 1 Y 1 D ALA 372 ? H ALA 372 
41 1 Y 1 D ALA 373 ? H ALA 373 
42 1 Y 1 D GLY 374 ? H GLY 374 
43 1 Y 1 D LYS 375 ? H LYS 375 
44 1 Y 1 D PHE 376 ? H PHE 376 
45 1 Y 1 D LYS 377 ? H LYS 377 
46 1 Y 1 D ARG 378 ? H ARG 378 
47 1 Y 1 D GLY 379 ? H GLY 379 
48 1 Y 1 D LYS 380 ? H LYS 380 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
DA  OP3    O N N 88  
DA  P      P N N 89  
DA  OP1    O N N 90  
DA  OP2    O N N 91  
DA  "O5'"  O N N 92  
DA  "C5'"  C N N 93  
DA  "C4'"  C N R 94  
DA  "O4'"  O N N 95  
DA  "C3'"  C N S 96  
DA  "O3'"  O N N 97  
DA  "C2'"  C N N 98  
DA  "C1'"  C N R 99  
DA  N9     N Y N 100 
DA  C8     C Y N 101 
DA  N7     N Y N 102 
DA  C5     C Y N 103 
DA  C6     C Y N 104 
DA  N6     N N N 105 
DA  N1     N Y N 106 
DA  C2     C Y N 107 
DA  N3     N Y N 108 
DA  C4     C Y N 109 
DA  HOP3   H N N 110 
DA  HOP2   H N N 111 
DA  "H5'"  H N N 112 
DA  "H5''" H N N 113 
DA  "H4'"  H N N 114 
DA  "H3'"  H N N 115 
DA  "HO3'" H N N 116 
DA  "H2'"  H N N 117 
DA  "H2''" H N N 118 
DA  "H1'"  H N N 119 
DA  H8     H N N 120 
DA  H61    H N N 121 
DA  H62    H N N 122 
DA  H2     H N N 123 
DT  OP3    O N N 124 
DT  P      P N N 125 
DT  OP1    O N N 126 
DT  OP2    O N N 127 
DT  "O5'"  O N N 128 
DT  "C5'"  C N N 129 
DT  "C4'"  C N R 130 
DT  "O4'"  O N N 131 
DT  "C3'"  C N S 132 
DT  "O3'"  O N N 133 
DT  "C2'"  C N N 134 
DT  "C1'"  C N R 135 
DT  N1     N N N 136 
DT  C2     C N N 137 
DT  O2     O N N 138 
DT  N3     N N N 139 
DT  C4     C N N 140 
DT  O4     O N N 141 
DT  C5     C N N 142 
DT  C7     C N N 143 
DT  C6     C N N 144 
DT  HOP3   H N N 145 
DT  HOP2   H N N 146 
DT  "H5'"  H N N 147 
DT  "H5''" H N N 148 
DT  "H4'"  H N N 149 
DT  "H3'"  H N N 150 
DT  "HO3'" H N N 151 
DT  "H2'"  H N N 152 
DT  "H2''" H N N 153 
DT  "H1'"  H N N 154 
DT  H3     H N N 155 
DT  H71    H N N 156 
DT  H72    H N N 157 
DT  H73    H N N 158 
DT  H6     H N N 159 
GLN N      N N N 160 
GLN CA     C N S 161 
GLN C      C N N 162 
GLN O      O N N 163 
GLN CB     C N N 164 
GLN CG     C N N 165 
GLN CD     C N N 166 
GLN OE1    O N N 167 
GLN NE2    N N N 168 
GLN OXT    O N N 169 
GLN H      H N N 170 
GLN H2     H N N 171 
GLN HA     H N N 172 
GLN HB2    H N N 173 
GLN HB3    H N N 174 
GLN HG2    H N N 175 
GLN HG3    H N N 176 
GLN HE21   H N N 177 
GLN HE22   H N N 178 
GLN HXT    H N N 179 
GLU N      N N N 180 
GLU CA     C N S 181 
GLU C      C N N 182 
GLU O      O N N 183 
GLU CB     C N N 184 
GLU CG     C N N 185 
GLU CD     C N N 186 
GLU OE1    O N N 187 
GLU OE2    O N N 188 
GLU OXT    O N N 189 
GLU H      H N N 190 
GLU H2     H N N 191 
GLU HA     H N N 192 
GLU HB2    H N N 193 
GLU HB3    H N N 194 
GLU HG2    H N N 195 
GLU HG3    H N N 196 
GLU HE2    H N N 197 
GLU HXT    H N N 198 
GLY N      N N N 199 
GLY CA     C N N 200 
GLY C      C N N 201 
GLY O      O N N 202 
GLY OXT    O N N 203 
GLY H      H N N 204 
GLY H2     H N N 205 
GLY HA2    H N N 206 
GLY HA3    H N N 207 
GLY HXT    H N N 208 
HIS N      N N N 209 
HIS CA     C N S 210 
HIS C      C N N 211 
HIS O      O N N 212 
HIS CB     C N N 213 
HIS CG     C Y N 214 
HIS ND1    N Y N 215 
HIS CD2    C Y N 216 
HIS CE1    C Y N 217 
HIS NE2    N Y N 218 
HIS OXT    O N N 219 
HIS H      H N N 220 
HIS H2     H N N 221 
HIS HA     H N N 222 
HIS HB2    H N N 223 
HIS HB3    H N N 224 
HIS HD1    H N N 225 
HIS HD2    H N N 226 
HIS HE1    H N N 227 
HIS HE2    H N N 228 
HIS HXT    H N N 229 
ILE N      N N N 230 
ILE CA     C N S 231 
ILE C      C N N 232 
ILE O      O N N 233 
ILE CB     C N S 234 
ILE CG1    C N N 235 
ILE CG2    C N N 236 
ILE CD1    C N N 237 
ILE OXT    O N N 238 
ILE H      H N N 239 
ILE H2     H N N 240 
ILE HA     H N N 241 
ILE HB     H N N 242 
ILE HG12   H N N 243 
ILE HG13   H N N 244 
ILE HG21   H N N 245 
ILE HG22   H N N 246 
ILE HG23   H N N 247 
ILE HD11   H N N 248 
ILE HD12   H N N 249 
ILE HD13   H N N 250 
ILE HXT    H N N 251 
LEU N      N N N 252 
LEU CA     C N S 253 
LEU C      C N N 254 
LEU O      O N N 255 
LEU CB     C N N 256 
LEU CG     C N N 257 
LEU CD1    C N N 258 
LEU CD2    C N N 259 
LEU OXT    O N N 260 
LEU H      H N N 261 
LEU H2     H N N 262 
LEU HA     H N N 263 
LEU HB2    H N N 264 
LEU HB3    H N N 265 
LEU HG     H N N 266 
LEU HD11   H N N 267 
LEU HD12   H N N 268 
LEU HD13   H N N 269 
LEU HD21   H N N 270 
LEU HD22   H N N 271 
LEU HD23   H N N 272 
LEU HXT    H N N 273 
LYS N      N N N 274 
LYS CA     C N S 275 
LYS C      C N N 276 
LYS O      O N N 277 
LYS CB     C N N 278 
LYS CG     C N N 279 
LYS CD     C N N 280 
LYS CE     C N N 281 
LYS NZ     N N N 282 
LYS OXT    O N N 283 
LYS H      H N N 284 
LYS H2     H N N 285 
LYS HA     H N N 286 
LYS HB2    H N N 287 
LYS HB3    H N N 288 
LYS HG2    H N N 289 
LYS HG3    H N N 290 
LYS HD2    H N N 291 
LYS HD3    H N N 292 
LYS HE2    H N N 293 
LYS HE3    H N N 294 
LYS HZ1    H N N 295 
LYS HZ2    H N N 296 
LYS HZ3    H N N 297 
LYS HXT    H N N 298 
MET N      N N N 299 
MET CA     C N S 300 
MET C      C N N 301 
MET O      O N N 302 
MET CB     C N N 303 
MET CG     C N N 304 
MET SD     S N N 305 
MET CE     C N N 306 
MET OXT    O N N 307 
MET H      H N N 308 
MET H2     H N N 309 
MET HA     H N N 310 
MET HB2    H N N 311 
MET HB3    H N N 312 
MET HG2    H N N 313 
MET HG3    H N N 314 
MET HE1    H N N 315 
MET HE2    H N N 316 
MET HE3    H N N 317 
MET HXT    H N N 318 
PHE N      N N N 319 
PHE CA     C N S 320 
PHE C      C N N 321 
PHE O      O N N 322 
PHE CB     C N N 323 
PHE CG     C Y N 324 
PHE CD1    C Y N 325 
PHE CD2    C Y N 326 
PHE CE1    C Y N 327 
PHE CE2    C Y N 328 
PHE CZ     C Y N 329 
PHE OXT    O N N 330 
PHE H      H N N 331 
PHE H2     H N N 332 
PHE HA     H N N 333 
PHE HB2    H N N 334 
PHE HB3    H N N 335 
PHE HD1    H N N 336 
PHE HD2    H N N 337 
PHE HE1    H N N 338 
PHE HE2    H N N 339 
PHE HZ     H N N 340 
PHE HXT    H N N 341 
PRO N      N N N 342 
PRO CA     C N S 343 
PRO C      C N N 344 
PRO O      O N N 345 
PRO CB     C N N 346 
PRO CG     C N N 347 
PRO CD     C N N 348 
PRO OXT    O N N 349 
PRO H      H N N 350 
PRO HA     H N N 351 
PRO HB2    H N N 352 
PRO HB3    H N N 353 
PRO HG2    H N N 354 
PRO HG3    H N N 355 
PRO HD2    H N N 356 
PRO HD3    H N N 357 
PRO HXT    H N N 358 
SER N      N N N 359 
SER CA     C N S 360 
SER C      C N N 361 
SER O      O N N 362 
SER CB     C N N 363 
SER OG     O N N 364 
SER OXT    O N N 365 
SER H      H N N 366 
SER H2     H N N 367 
SER HA     H N N 368 
SER HB2    H N N 369 
SER HB3    H N N 370 
SER HG     H N N 371 
SER HXT    H N N 372 
THR N      N N N 373 
THR CA     C N S 374 
THR C      C N N 375 
THR O      O N N 376 
THR CB     C N R 377 
THR OG1    O N N 378 
THR CG2    C N N 379 
THR OXT    O N N 380 
THR H      H N N 381 
THR H2     H N N 382 
THR HA     H N N 383 
THR HB     H N N 384 
THR HG1    H N N 385 
THR HG21   H N N 386 
THR HG22   H N N 387 
THR HG23   H N N 388 
THR HXT    H N N 389 
TRP N      N N N 390 
TRP CA     C N S 391 
TRP C      C N N 392 
TRP O      O N N 393 
TRP CB     C N N 394 
TRP CG     C Y N 395 
TRP CD1    C Y N 396 
TRP CD2    C Y N 397 
TRP NE1    N Y N 398 
TRP CE2    C Y N 399 
TRP CE3    C Y N 400 
TRP CZ2    C Y N 401 
TRP CZ3    C Y N 402 
TRP CH2    C Y N 403 
TRP OXT    O N N 404 
TRP H      H N N 405 
TRP H2     H N N 406 
TRP HA     H N N 407 
TRP HB2    H N N 408 
TRP HB3    H N N 409 
TRP HD1    H N N 410 
TRP HE1    H N N 411 
TRP HE3    H N N 412 
TRP HZ2    H N N 413 
TRP HZ3    H N N 414 
TRP HH2    H N N 415 
TRP HXT    H N N 416 
TYR N      N N N 417 
TYR CA     C N S 418 
TYR C      C N N 419 
TYR O      O N N 420 
TYR CB     C N N 421 
TYR CG     C Y N 422 
TYR CD1    C Y N 423 
TYR CD2    C Y N 424 
TYR CE1    C Y N 425 
TYR CE2    C Y N 426 
TYR CZ     C Y N 427 
TYR OH     O N N 428 
TYR OXT    O N N 429 
TYR H      H N N 430 
TYR H2     H N N 431 
TYR HA     H N N 432 
TYR HB2    H N N 433 
TYR HB3    H N N 434 
TYR HD1    H N N 435 
TYR HD2    H N N 436 
TYR HE1    H N N 437 
TYR HE2    H N N 438 
TYR HH     H N N 439 
TYR HXT    H N N 440 
VAL N      N N N 441 
VAL CA     C N S 442 
VAL C      C N N 443 
VAL O      O N N 444 
VAL CB     C N N 445 
VAL CG1    C N N 446 
VAL CG2    C N N 447 
VAL OXT    O N N 448 
VAL H      H N N 449 
VAL H2     H N N 450 
VAL HA     H N N 451 
VAL HB     H N N 452 
VAL HG11   H N N 453 
VAL HG12   H N N 454 
VAL HG13   H N N 455 
VAL HG21   H N N 456 
VAL HG22   H N N 457 
VAL HG23   H N N 458 
VAL HXT    H N N 459 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DT  OP3   P      sing N N 121 
DT  OP3   HOP3   sing N N 122 
DT  P     OP1    doub N N 123 
DT  P     OP2    sing N N 124 
DT  P     "O5'"  sing N N 125 
DT  OP2   HOP2   sing N N 126 
DT  "O5'" "C5'"  sing N N 127 
DT  "C5'" "C4'"  sing N N 128 
DT  "C5'" "H5'"  sing N N 129 
DT  "C5'" "H5''" sing N N 130 
DT  "C4'" "O4'"  sing N N 131 
DT  "C4'" "C3'"  sing N N 132 
DT  "C4'" "H4'"  sing N N 133 
DT  "O4'" "C1'"  sing N N 134 
DT  "C3'" "O3'"  sing N N 135 
DT  "C3'" "C2'"  sing N N 136 
DT  "C3'" "H3'"  sing N N 137 
DT  "O3'" "HO3'" sing N N 138 
DT  "C2'" "C1'"  sing N N 139 
DT  "C2'" "H2'"  sing N N 140 
DT  "C2'" "H2''" sing N N 141 
DT  "C1'" N1     sing N N 142 
DT  "C1'" "H1'"  sing N N 143 
DT  N1    C2     sing N N 144 
DT  N1    C6     sing N N 145 
DT  C2    O2     doub N N 146 
DT  C2    N3     sing N N 147 
DT  N3    C4     sing N N 148 
DT  N3    H3     sing N N 149 
DT  C4    O4     doub N N 150 
DT  C4    C5     sing N N 151 
DT  C5    C7     sing N N 152 
DT  C5    C6     doub N N 153 
DT  C7    H71    sing N N 154 
DT  C7    H72    sing N N 155 
DT  C7    H73    sing N N 156 
DT  C6    H6     sing N N 157 
GLN N     CA     sing N N 158 
GLN N     H      sing N N 159 
GLN N     H2     sing N N 160 
GLN CA    C      sing N N 161 
GLN CA    CB     sing N N 162 
GLN CA    HA     sing N N 163 
GLN C     O      doub N N 164 
GLN C     OXT    sing N N 165 
GLN CB    CG     sing N N 166 
GLN CB    HB2    sing N N 167 
GLN CB    HB3    sing N N 168 
GLN CG    CD     sing N N 169 
GLN CG    HG2    sing N N 170 
GLN CG    HG3    sing N N 171 
GLN CD    OE1    doub N N 172 
GLN CD    NE2    sing N N 173 
GLN NE2   HE21   sing N N 174 
GLN NE2   HE22   sing N N 175 
GLN OXT   HXT    sing N N 176 
GLU N     CA     sing N N 177 
GLU N     H      sing N N 178 
GLU N     H2     sing N N 179 
GLU CA    C      sing N N 180 
GLU CA    CB     sing N N 181 
GLU CA    HA     sing N N 182 
GLU C     O      doub N N 183 
GLU C     OXT    sing N N 184 
GLU CB    CG     sing N N 185 
GLU CB    HB2    sing N N 186 
GLU CB    HB3    sing N N 187 
GLU CG    CD     sing N N 188 
GLU CG    HG2    sing N N 189 
GLU CG    HG3    sing N N 190 
GLU CD    OE1    doub N N 191 
GLU CD    OE2    sing N N 192 
GLU OE2   HE2    sing N N 193 
GLU OXT   HXT    sing N N 194 
GLY N     CA     sing N N 195 
GLY N     H      sing N N 196 
GLY N     H2     sing N N 197 
GLY CA    C      sing N N 198 
GLY CA    HA2    sing N N 199 
GLY CA    HA3    sing N N 200 
GLY C     O      doub N N 201 
GLY C     OXT    sing N N 202 
GLY OXT   HXT    sing N N 203 
HIS N     CA     sing N N 204 
HIS N     H      sing N N 205 
HIS N     H2     sing N N 206 
HIS CA    C      sing N N 207 
HIS CA    CB     sing N N 208 
HIS CA    HA     sing N N 209 
HIS C     O      doub N N 210 
HIS C     OXT    sing N N 211 
HIS CB    CG     sing N N 212 
HIS CB    HB2    sing N N 213 
HIS CB    HB3    sing N N 214 
HIS CG    ND1    sing Y N 215 
HIS CG    CD2    doub Y N 216 
HIS ND1   CE1    doub Y N 217 
HIS ND1   HD1    sing N N 218 
HIS CD2   NE2    sing Y N 219 
HIS CD2   HD2    sing N N 220 
HIS CE1   NE2    sing Y N 221 
HIS CE1   HE1    sing N N 222 
HIS NE2   HE2    sing N N 223 
HIS OXT   HXT    sing N N 224 
ILE N     CA     sing N N 225 
ILE N     H      sing N N 226 
ILE N     H2     sing N N 227 
ILE CA    C      sing N N 228 
ILE CA    CB     sing N N 229 
ILE CA    HA     sing N N 230 
ILE C     O      doub N N 231 
ILE C     OXT    sing N N 232 
ILE CB    CG1    sing N N 233 
ILE CB    CG2    sing N N 234 
ILE CB    HB     sing N N 235 
ILE CG1   CD1    sing N N 236 
ILE CG1   HG12   sing N N 237 
ILE CG1   HG13   sing N N 238 
ILE CG2   HG21   sing N N 239 
ILE CG2   HG22   sing N N 240 
ILE CG2   HG23   sing N N 241 
ILE CD1   HD11   sing N N 242 
ILE CD1   HD12   sing N N 243 
ILE CD1   HD13   sing N N 244 
ILE OXT   HXT    sing N N 245 
LEU N     CA     sing N N 246 
LEU N     H      sing N N 247 
LEU N     H2     sing N N 248 
LEU CA    C      sing N N 249 
LEU CA    CB     sing N N 250 
LEU CA    HA     sing N N 251 
LEU C     O      doub N N 252 
LEU C     OXT    sing N N 253 
LEU CB    CG     sing N N 254 
LEU CB    HB2    sing N N 255 
LEU CB    HB3    sing N N 256 
LEU CG    CD1    sing N N 257 
LEU CG    CD2    sing N N 258 
LEU CG    HG     sing N N 259 
LEU CD1   HD11   sing N N 260 
LEU CD1   HD12   sing N N 261 
LEU CD1   HD13   sing N N 262 
LEU CD2   HD21   sing N N 263 
LEU CD2   HD22   sing N N 264 
LEU CD2   HD23   sing N N 265 
LEU OXT   HXT    sing N N 266 
LYS N     CA     sing N N 267 
LYS N     H      sing N N 268 
LYS N     H2     sing N N 269 
LYS CA    C      sing N N 270 
LYS CA    CB     sing N N 271 
LYS CA    HA     sing N N 272 
LYS C     O      doub N N 273 
LYS C     OXT    sing N N 274 
LYS CB    CG     sing N N 275 
LYS CB    HB2    sing N N 276 
LYS CB    HB3    sing N N 277 
LYS CG    CD     sing N N 278 
LYS CG    HG2    sing N N 279 
LYS CG    HG3    sing N N 280 
LYS CD    CE     sing N N 281 
LYS CD    HD2    sing N N 282 
LYS CD    HD3    sing N N 283 
LYS CE    NZ     sing N N 284 
LYS CE    HE2    sing N N 285 
LYS CE    HE3    sing N N 286 
LYS NZ    HZ1    sing N N 287 
LYS NZ    HZ2    sing N N 288 
LYS NZ    HZ3    sing N N 289 
LYS OXT   HXT    sing N N 290 
MET N     CA     sing N N 291 
MET N     H      sing N N 292 
MET N     H2     sing N N 293 
MET CA    C      sing N N 294 
MET CA    CB     sing N N 295 
MET CA    HA     sing N N 296 
MET C     O      doub N N 297 
MET C     OXT    sing N N 298 
MET CB    CG     sing N N 299 
MET CB    HB2    sing N N 300 
MET CB    HB3    sing N N 301 
MET CG    SD     sing N N 302 
MET CG    HG2    sing N N 303 
MET CG    HG3    sing N N 304 
MET SD    CE     sing N N 305 
MET CE    HE1    sing N N 306 
MET CE    HE2    sing N N 307 
MET CE    HE3    sing N N 308 
MET OXT   HXT    sing N N 309 
PHE N     CA     sing N N 310 
PHE N     H      sing N N 311 
PHE N     H2     sing N N 312 
PHE CA    C      sing N N 313 
PHE CA    CB     sing N N 314 
PHE CA    HA     sing N N 315 
PHE C     O      doub N N 316 
PHE C     OXT    sing N N 317 
PHE CB    CG     sing N N 318 
PHE CB    HB2    sing N N 319 
PHE CB    HB3    sing N N 320 
PHE CG    CD1    doub Y N 321 
PHE CG    CD2    sing Y N 322 
PHE CD1   CE1    sing Y N 323 
PHE CD1   HD1    sing N N 324 
PHE CD2   CE2    doub Y N 325 
PHE CD2   HD2    sing N N 326 
PHE CE1   CZ     doub Y N 327 
PHE CE1   HE1    sing N N 328 
PHE CE2   CZ     sing Y N 329 
PHE CE2   HE2    sing N N 330 
PHE CZ    HZ     sing N N 331 
PHE OXT   HXT    sing N N 332 
PRO N     CA     sing N N 333 
PRO N     CD     sing N N 334 
PRO N     H      sing N N 335 
PRO CA    C      sing N N 336 
PRO CA    CB     sing N N 337 
PRO CA    HA     sing N N 338 
PRO C     O      doub N N 339 
PRO C     OXT    sing N N 340 
PRO CB    CG     sing N N 341 
PRO CB    HB2    sing N N 342 
PRO CB    HB3    sing N N 343 
PRO CG    CD     sing N N 344 
PRO CG    HG2    sing N N 345 
PRO CG    HG3    sing N N 346 
PRO CD    HD2    sing N N 347 
PRO CD    HD3    sing N N 348 
PRO OXT   HXT    sing N N 349 
SER N     CA     sing N N 350 
SER N     H      sing N N 351 
SER N     H2     sing N N 352 
SER CA    C      sing N N 353 
SER CA    CB     sing N N 354 
SER CA    HA     sing N N 355 
SER C     O      doub N N 356 
SER C     OXT    sing N N 357 
SER CB    OG     sing N N 358 
SER CB    HB2    sing N N 359 
SER CB    HB3    sing N N 360 
SER OG    HG     sing N N 361 
SER OXT   HXT    sing N N 362 
THR N     CA     sing N N 363 
THR N     H      sing N N 364 
THR N     H2     sing N N 365 
THR CA    C      sing N N 366 
THR CA    CB     sing N N 367 
THR CA    HA     sing N N 368 
THR C     O      doub N N 369 
THR C     OXT    sing N N 370 
THR CB    OG1    sing N N 371 
THR CB    CG2    sing N N 372 
THR CB    HB     sing N N 373 
THR OG1   HG1    sing N N 374 
THR CG2   HG21   sing N N 375 
THR CG2   HG22   sing N N 376 
THR CG2   HG23   sing N N 377 
THR OXT   HXT    sing N N 378 
TRP N     CA     sing N N 379 
TRP N     H      sing N N 380 
TRP N     H2     sing N N 381 
TRP CA    C      sing N N 382 
TRP CA    CB     sing N N 383 
TRP CA    HA     sing N N 384 
TRP C     O      doub N N 385 
TRP C     OXT    sing N N 386 
TRP CB    CG     sing N N 387 
TRP CB    HB2    sing N N 388 
TRP CB    HB3    sing N N 389 
TRP CG    CD1    doub Y N 390 
TRP CG    CD2    sing Y N 391 
TRP CD1   NE1    sing Y N 392 
TRP CD1   HD1    sing N N 393 
TRP CD2   CE2    doub Y N 394 
TRP CD2   CE3    sing Y N 395 
TRP NE1   CE2    sing Y N 396 
TRP NE1   HE1    sing N N 397 
TRP CE2   CZ2    sing Y N 398 
TRP CE3   CZ3    doub Y N 399 
TRP CE3   HE3    sing N N 400 
TRP CZ2   CH2    doub Y N 401 
TRP CZ2   HZ2    sing N N 402 
TRP CZ3   CH2    sing Y N 403 
TRP CZ3   HZ3    sing N N 404 
TRP CH2   HH2    sing N N 405 
TRP OXT   HXT    sing N N 406 
TYR N     CA     sing N N 407 
TYR N     H      sing N N 408 
TYR N     H2     sing N N 409 
TYR CA    C      sing N N 410 
TYR CA    CB     sing N N 411 
TYR CA    HA     sing N N 412 
TYR C     O      doub N N 413 
TYR C     OXT    sing N N 414 
TYR CB    CG     sing N N 415 
TYR CB    HB2    sing N N 416 
TYR CB    HB3    sing N N 417 
TYR CG    CD1    doub Y N 418 
TYR CG    CD2    sing Y N 419 
TYR CD1   CE1    sing Y N 420 
TYR CD1   HD1    sing N N 421 
TYR CD2   CE2    doub Y N 422 
TYR CD2   HD2    sing N N 423 
TYR CE1   CZ     doub Y N 424 
TYR CE1   HE1    sing N N 425 
TYR CE2   CZ     sing Y N 426 
TYR CE2   HE2    sing N N 427 
TYR CZ    OH     sing N N 428 
TYR OH    HH     sing N N 429 
TYR OXT   HXT    sing N N 430 
VAL N     CA     sing N N 431 
VAL N     H      sing N N 432 
VAL N     H2     sing N N 433 
VAL CA    C      sing N N 434 
VAL CA    CB     sing N N 435 
VAL CA    HA     sing N N 436 
VAL C     O      doub N N 437 
VAL C     OXT    sing N N 438 
VAL CB    CG1    sing N N 439 
VAL CB    CG2    sing N N 440 
VAL CB    HB     sing N N 441 
VAL CG1   HG11   sing N N 442 
VAL CG1   HG12   sing N N 443 
VAL CG1   HG13   sing N N 444 
VAL CG2   HG21   sing N N 445 
VAL CG2   HG22   sing N N 446 
VAL CG2   HG23   sing N N 447 
VAL OXT   HXT    sing N N 448 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-02 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YJL 
_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 B' 
# 
_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 
8YJL 'double helix'        
8YJL 'a-form double helix' 
8YJL '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 A DT 1  1_555 B DA 28 1_555 -0.411 -0.309 -1.303 32.582  -17.317 -7.145  1  J_DT1:DA27_E  J 1  ? E 27 ? 20 1 
1 A DT 2  1_555 B DA 27 1_555 0.344  -0.267 -0.470 27.244  -33.711 10.479  2  J_DT2:DA26_E  J 2  ? E 26 ? 20 1 
1 A DT 3  1_555 B DA 26 1_555 -0.519 -0.236 -0.305 5.892   -51.766 -0.302  3  J_DT3:DA25_E  J 3  ? E 25 ? 20 1 
1 A DT 4  1_555 B DA 25 1_555 -2.075 0.400  -0.162 -14.820 -49.475 -4.645  4  J_DT4:DA24_E  J 4  ? E 24 ? ?  ? 
1 A DA 5  1_555 B DT 24 1_555 0.872  0.886  -0.185 -19.795 -39.862 8.240   5  J_DA5:DT23_E  J 5  ? E 23 ? ?  ? 
1 A DT 7  1_555 B DA 22 1_555 0.121  -0.325 0.302  -25.665 -22.900 -5.009  6  J_DT7:DA21_E  J 7  ? E 21 ? 20 1 
1 A DT 8  1_555 B DA 21 1_555 -1.319 0.075  0.416  -23.307 -25.039 7.715   7  J_DT8:DA20_E  J 8  ? E 20 ? 20 1 
1 A DT 9  1_555 B DA 20 1_555 -1.762 0.514  0.260  -12.650 -32.389 15.024  8  J_DT9:DA19_E  J 9  ? E 19 ? ?  ? 
1 A DT 11 1_555 B DA 18 1_555 -0.738 0.298  -0.335 5.765   -27.372 -14.976 9  J_DT11:DA17_E J 11 ? E 17 ? 20 1 
1 A DA 12 1_555 B DT 17 1_555 -0.123 -0.434 -0.111 -11.398 -34.025 4.012   10 J_DA12:DT16_E J 12 ? E 16 ? 20 1 
1 A DT 13 1_555 B DA 16 1_555 -0.202 0.135  0.114  -27.013 -35.313 -8.603  11 J_DT13:DA15_E J 13 ? E 15 ? 20 1 
1 A DT 14 1_555 B DA 14 1_555 0.315  1.037  -1.264 -38.131 -24.873 -19.159 12 J_DT14:DA13_E J 14 ? E 13 ? ?  ? 
1 A DT 16 1_555 B DA 13 1_555 -1.548 0.067  0.070  -7.472  -26.382 12.281  13 J_DT16:DA12_E J 16 ? E 12 ? ?  ? 
1 B DA 1  1_555 C DT 11 1_555 1.618  0.098  0.776  24.005  -13.075 1.383   14 E_DA0:DT11_F  E 0  ? F 11 ? 20 1 
1 B DT 2  1_555 C DA 10 1_555 -0.879 0.296  -0.178 25.855  -21.785 -28.591 15 E_DT1:DA10_F  E 1  ? F 10 ? 20 1 
1 B DT 3  1_555 C DA 9  1_555 0.049  -0.505 0.809  25.389  -31.169 -4.390  16 E_DT2:DA9_F   E 2  ? F 9  ? 20 1 
1 B DA 4  1_555 C DT 8  1_555 -0.230 -0.523 0.510  8.648   -17.285 -6.034  17 E_DA3:DT8_F   E 3  ? F 8  ? 20 1 
1 B DT 5  1_555 C DA 7  1_555 0.598  -0.158 -0.258 6.073   -12.591 -3.532  18 E_DT4:DA7_F   E 4  ? F 7  ? 20 1 
1 B DA 6  1_555 C DT 6  1_555 0.760  0.353  -0.774 -6.113  -24.882 11.493  19 E_DA5:DT6_F   E 5  ? F 6  ? ?  ? 
1 B DT 7  1_555 C DA 5  1_555 -1.228 -0.052 -0.330 -14.648 -42.290 18.285  20 E_DT6:DA5_F   E 6  ? F 5  ? 20 1 
1 B DT 8  1_555 C DA 4  1_555 -1.000 0.173  -0.721 -19.959 -26.357 0.749   21 E_DT7:DA4_F   E 7  ? F 4  ? 20 1 
1 B DT 9  1_555 C DA 3  1_555 1.050  0.870  0.165  -16.197 -8.420  17.598  22 E_DT8:DA3_F   E 8  ? F 3  ? ?  1 
1 B DT 10 1_555 C DA 2  1_555 -1.021 -0.076 -0.095 12.994  -23.609 -1.124  23 E_DT9:DA2_F   E 9  ? F 2  ? 20 1 
1 B DA 11 1_555 C DT 1  1_555 0.957  0.111  0.058  -8.491  -21.579 10.855  24 E_DA10:DT1_F  E 10 ? F 1  ? 20 1 
1 B DA 12 1_555 D DT 3  1_555 0.269  -0.469 -0.319 3.821   -0.416  -8.111  25 E_DA11:DT3_H  E 11 ? 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 A DT 1  1_555 B DA 28 1_555 A DT 2  1_555 B DA 27 1_555 0.954  0.399  4.300 11.584 -3.828  35.280 1.313  0.592  4.326 -6.095  
-18.445 37.267 1  JJ_DT1DT2:DA26DA27_EE   J 1  ? E 27 ? J 2  ? E 26 ? 
1 A DT 2  1_555 B DA 27 1_555 A DT 3  1_555 B DA 26 1_555 0.013  0.430  3.782 4.720  17.534  27.051 -2.931 0.973  3.392 33.163  
-8.927  32.486 2  JJ_DT2DT3:DA25DA26_EE   J 2  ? E 26 ? J 3  ? E 25 ? 
1 A DT 3  1_555 B DA 26 1_555 A DT 4  1_555 B DA 25 1_555 0.052  0.077  3.494 -1.507 12.046  30.933 -2.041 -0.363 3.289 21.572  
2.698   33.176 3  JJ_DT3DT4:DA24DA25_EE   J 3  ? E 25 ? J 4  ? E 24 ? 
1 A DT 4  1_555 B DA 25 1_555 A DA 5  1_555 B DT 24 1_555 0.690  1.628  3.395 2.109  1.383   50.876 1.792  -0.648 3.459 1.608   
-2.454  50.934 4  JJ_DT4DA5:DT23DA24_EE   J 4  ? E 24 ? J 5  ? E 23 ? 
1 A DA 5  1_555 B DT 24 1_555 A DT 7  1_555 B DA 22 1_555 0.064  -0.053 6.374 -6.294 6.738   64.007 -0.605 -0.579 6.312 6.322   
5.905   64.598 5  JJ_DA5DT7:DA21DT23_EE   J 5  ? E 23 ? J 7  ? E 21 ? 
1 A DT 7  1_555 B DA 22 1_555 A DT 8  1_555 B DA 21 1_555 1.178  0.367  3.017 -0.324 1.389   27.633 0.457  -2.536 3.018 2.906   
0.678   27.669 6  JJ_DT7DT8:DA20DA21_EE   J 7  ? E 21 ? J 8  ? E 20 ? 
1 A DT 8  1_555 B DA 21 1_555 A DT 9  1_555 B DA 20 1_555 0.236  -0.338 2.881 -0.534 0.896   35.907 -0.660 -0.449 2.868 1.452   
0.866   35.921 7  JJ_DT8DT9:DA19DA20_EE   J 8  ? E 20 ? J 9  ? E 19 ? 
1 A DT 9  1_555 B DA 20 1_555 A DT 11 1_555 B DA 18 1_555 -0.602 0.253  5.583 -3.539 2.430   72.695 0.077  0.309  5.608 2.048   
2.983   72.804 8  JJ_DT9DT11:DA17DA19_EE  J 9  ? E 19 ? J 11 ? E 17 ? 
1 A DT 11 1_555 B DA 18 1_555 A DA 12 1_555 B DT 17 1_555 0.756  0.241  3.916 -1.216 19.876  32.609 -2.722 -1.348 3.470 31.958  
1.955   38.067 9  JJ_DT11DA12:DT16DA17_EE J 11 ? E 17 ? J 12 ? E 16 ? 
1 A DA 12 1_555 B DT 17 1_555 A DT 13 1_555 B DA 16 1_555 -0.968 -0.393 3.705 -1.698 -9.347  39.381 0.640  1.180  3.735 -13.630 
2.476   40.466 10 JJ_DA12DT13:DA15DT16_EE J 12 ? E 16 ? J 13 ? E 15 ? 
1 A DT 13 1_555 B DA 16 1_555 A DT 14 1_555 B DA 14 1_555 1.834  -0.187 5.016 -6.803 14.578  54.671 -1.414 -2.495 4.594 15.500  
7.234   56.814 11 JJ_DT13DT14:DA13DA15_EE J 13 ? E 15 ? J 14 ? E 13 ? 
1 A DT 14 1_555 B DA 14 1_555 A DT 16 1_555 B DA 13 1_555 -0.768 -1.016 3.681 11.830 -4.119  43.477 -0.912 2.178  3.447 -5.428  
-15.589 45.161 12 JJ_DT14DT16:DA12DA13_EE J 14 ? E 13 ? J 16 ? E 12 ? 
1 B DA 1  1_555 C DT 11 1_555 B DT 2  1_555 C DA 10 1_555 -0.980 1.240  3.395 2.334  -25.283 28.667 4.786  1.767  1.710 -42.121 
-3.888  38.118 13 EE_DA0DT1:DA10DT11_FF   E 0  ? F 11 ? E 1  ? F 10 ? 
1 B DT 2  1_555 C DA 10 1_555 B DT 3  1_555 C DA 9  1_555 1.815  -0.346 3.368 -3.090 -5.168  42.170 0.054  -2.817 3.252 -7.138  
4.269   42.578 14 EE_DT1DT2:DA9DA10_FF    E 1  ? F 10 ? E 2  ? F 9  ? 
1 B DT 3  1_555 C DA 9  1_555 B DA 4  1_555 C DT 8  1_555 0.290  -0.595 3.621 2.163  7.867   33.769 -2.312 -0.125 3.412 13.303  
-3.657  34.713 15 EE_DT2DA3:DT8DA9_FF     E 2  ? F 9  ? E 3  ? F 8  ? 
1 B DA 4  1_555 C DT 8  1_555 B DT 5  1_555 C DA 7  1_555 -0.012 -0.874 3.431 5.475  -0.078  37.484 -1.337 0.755  3.397 -0.121  
-8.465  37.867 16 EE_DA3DT4:DA7DT8_FF     E 3  ? F 8  ? E 4  ? F 7  ? 
1 B DT 5  1_555 C DA 7  1_555 B DA 6  1_555 C DT 6  1_555 0.951  1.562  3.634 7.658  0.272   40.848 2.170  -0.415 3.755 0.386   
-10.856 41.530 17 EE_DT4DA5:DT6DA7_FF     E 4  ? F 7  ? E 5  ? F 6  ? 
1 B DA 6  1_555 C DT 6  1_555 B DT 7  1_555 C DA 5  1_555 -0.226 0.307  3.321 0.112  1.745   24.875 0.181  0.556  3.333 4.044   
-0.258  24.936 18 EE_DA5DT6:DA5DT6_FF     E 5  ? F 6  ? E 6  ? F 5  ? 
1 B DT 7  1_555 C DA 5  1_555 B DT 8  1_555 C DA 4  1_555 0.189  0.485  3.295 -0.080 11.750  41.624 -0.528 -0.265 3.307 16.152  
0.110   43.180 19 EE_DT6DT7:DA4DA5_FF     E 6  ? F 5  ? E 7  ? F 4  ? 
1 B DT 8  1_555 C DA 4  1_555 B DT 9  1_555 C DA 3  1_555 1.504  -0.232 3.346 -3.925 6.972   37.724 -1.210 -2.762 3.091 10.636  
5.989   38.533 20 EE_DT7DT8:DA3DA4_FF     E 7  ? F 4  ? E 8  ? F 3  ? 
1 B DT 9  1_555 C DA 3  1_555 B DT 10 1_555 C DA 2  1_555 -0.990 -1.031 2.779 0.386  -5.650  22.052 -0.813 2.631  2.930 -14.466 
-0.987  22.759 21 EE_DT8DT9:DA2DA3_FF     E 8  ? F 3  ? E 9  ? F 2  ? 
1 B DT 10 1_555 C DA 2  1_555 B DA 11 1_555 C DT 1  1_555 0.985  -0.832 4.302 2.462  2.222   43.798 -1.390 -1.011 4.303 2.973   
-3.295  43.917 22 EE_DT9DA10:DT1DA2_FF    E 9  ? F 2  ? E 10 ? F 1  ? 
1 B DA 11 1_555 C DT 1  1_555 B DA 12 1_555 D DT 3  1_555 -2.382 -1.961 2.891 -2.360 13.630  15.828 -9.494 5.826  1.187 40.773  
7.060   20.991 23 EE_DA10DA11:DT3DT1_HF   E 10 ? F 1  ? E 11 ? 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                    8YJL 
_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    P P     . DT  A 1 1   ? 147.445 154.798 122.346 1.00 147.78 ? 1   DT  J P     1 
ATOM 2    O OP1   . DT  A 1 1   ? 148.226 155.671 121.441 1.00 147.78 ? 1   DT  J OP1   1 
ATOM 3    O OP2   . DT  A 1 1   ? 148.067 154.274 123.582 1.00 147.78 ? 1   DT  J OP2   1 
ATOM 4    O "O5'" . DT  A 1 1   ? 146.091 155.544 122.755 1.00 147.78 ? 1   DT  J "O5'" 1 
ATOM 5    C "C5'" . DT  A 1 1   ? 145.381 155.141 123.920 1.00 147.78 ? 1   DT  J "C5'" 1 
ATOM 6    C "C4'" . DT  A 1 1   ? 144.133 154.358 123.553 1.00 147.78 ? 1   DT  J "C4'" 1 
ATOM 7    O "O4'" . DT  A 1 1   ? 144.481 153.295 122.630 1.00 147.78 ? 1   DT  J "O4'" 1 
ATOM 8    C "C3'" . DT  A 1 1   ? 143.437 153.674 124.724 1.00 147.78 ? 1   DT  J "C3'" 1 
ATOM 9    O "O3'" . DT  A 1 1   ? 142.037 153.611 124.487 1.00 147.78 ? 1   DT  J "O3'" 1 
ATOM 10   C "C2'" . DT  A 1 1   ? 144.071 152.288 124.718 1.00 147.78 ? 1   DT  J "C2'" 1 
ATOM 11   C "C1'" . DT  A 1 1   ? 144.233 152.034 123.225 1.00 147.78 ? 1   DT  J "C1'" 1 
ATOM 12   N N1    . DT  A 1 1   ? 145.369 151.132 122.898 1.00 147.78 ? 1   DT  J N1    1 
ATOM 13   C C2    . DT  A 1 1   ? 145.178 150.104 122.005 1.00 147.78 ? 1   DT  J C2    1 
ATOM 14   O O2    . DT  A 1 1   ? 144.113 149.884 121.457 1.00 147.78 ? 1   DT  J O2    1 
ATOM 15   N N3    . DT  A 1 1   ? 146.287 149.336 121.773 1.00 147.78 ? 1   DT  J N3    1 
ATOM 16   C C4    . DT  A 1 1   ? 147.542 149.490 122.334 1.00 147.78 ? 1   DT  J C4    1 
ATOM 17   O O4    . DT  A 1 1   ? 148.478 148.746 122.062 1.00 147.78 ? 1   DT  J O4    1 
ATOM 18   C C5    . DT  A 1 1   ? 147.673 150.586 123.262 1.00 147.78 ? 1   DT  J C5    1 
ATOM 19   C C7    . DT  A 1 1   ? 148.987 150.852 123.935 1.00 147.78 ? 1   DT  J C7    1 
ATOM 20   C C6    . DT  A 1 1   ? 146.593 151.345 123.496 1.00 147.78 ? 1   DT  J C6    1 
ATOM 21   P P     . DT  A 1 2   ? 141.023 153.317 125.699 1.00 146.38 ? 2   DT  J P     1 
ATOM 22   O OP1   . DT  A 1 2   ? 139.698 153.853 125.318 1.00 146.38 ? 2   DT  J OP1   1 
ATOM 23   O OP2   . DT  A 1 2   ? 141.670 153.769 126.950 1.00 146.38 ? 2   DT  J OP2   1 
ATOM 24   O "O5'" . DT  A 1 2   ? 140.933 151.722 125.745 1.00 146.38 ? 2   DT  J "O5'" 1 
ATOM 25   C "C5'" . DT  A 1 2   ? 140.475 151.004 124.605 1.00 146.38 ? 2   DT  J "C5'" 1 
ATOM 26   C "C4'" . DT  A 1 2   ? 140.317 149.527 124.923 1.00 146.38 ? 2   DT  J "C4'" 1 
ATOM 27   O "O4'" . DT  A 1 2   ? 141.617 148.883 124.911 1.00 146.38 ? 2   DT  J "O4'" 1 
ATOM 28   C "C3'" . DT  A 1 2   ? 139.696 149.223 126.289 1.00 146.38 ? 2   DT  J "C3'" 1 
ATOM 29   O "O3'" . DT  A 1 2   ? 138.663 148.260 126.149 1.00 146.38 ? 2   DT  J "O3'" 1 
ATOM 30   C "C2'" . DT  A 1 2   ? 140.867 148.677 127.108 1.00 146.38 ? 2   DT  J "C2'" 1 
ATOM 31   C "C1'" . DT  A 1 2   ? 141.727 148.039 126.029 1.00 146.38 ? 2   DT  J "C1'" 1 
ATOM 32   N N1    . DT  A 1 2   ? 143.179 147.915 126.389 1.00 146.38 ? 2   DT  J N1    1 
ATOM 33   C C2    . DT  A 1 2   ? 144.001 147.161 125.587 1.00 146.38 ? 2   DT  J C2    1 
ATOM 34   O O2    . DT  A 1 2   ? 143.612 146.581 124.591 1.00 146.38 ? 2   DT  J O2    1 
ATOM 35   N N3    . DT  A 1 2   ? 145.307 147.107 125.994 1.00 146.38 ? 2   DT  J N3    1 
ATOM 36   C C4    . DT  A 1 2   ? 145.863 147.720 127.102 1.00 146.38 ? 2   DT  J C4    1 
ATOM 37   O O4    . DT  A 1 2   ? 147.051 147.610 127.385 1.00 146.38 ? 2   DT  J O4    1 
ATOM 38   C C5    . DT  A 1 2   ? 144.946 148.498 127.902 1.00 146.38 ? 2   DT  J C5    1 
ATOM 39   C C7    . DT  A 1 2   ? 145.433 149.210 129.129 1.00 146.38 ? 2   DT  J C7    1 
ATOM 40   C C6    . DT  A 1 2   ? 143.665 148.557 127.513 1.00 146.38 ? 2   DT  J C6    1 
ATOM 41   P P     . DT  A 1 3   ? 137.249 148.485 126.879 1.00 142.73 ? 3   DT  J P     1 
ATOM 42   O OP1   . DT  A 1 3   ? 136.210 148.548 125.828 1.00 142.73 ? 3   DT  J OP1   1 
ATOM 43   O OP2   . DT  A 1 3   ? 137.412 149.614 127.822 1.00 142.73 ? 3   DT  J OP2   1 
ATOM 44   O "O5'" . DT  A 1 3   ? 137.039 147.150 127.738 1.00 142.73 ? 3   DT  J "O5'" 1 
ATOM 45   C "C5'" . DT  A 1 3   ? 138.071 146.688 128.602 1.00 142.73 ? 3   DT  J "C5'" 1 
ATOM 46   C "C4'" . DT  A 1 3   ? 138.653 145.382 128.093 1.00 142.73 ? 3   DT  J "C4'" 1 
ATOM 47   O "O4'" . DT  A 1 3   ? 140.094 145.506 127.958 1.00 142.73 ? 3   DT  J "O4'" 1 
ATOM 48   C "C3'" . DT  A 1 3   ? 138.411 144.172 129.000 1.00 142.73 ? 3   DT  J "C3'" 1 
ATOM 49   O "O3'" . DT  A 1 3   ? 138.002 143.055 128.224 1.00 142.73 ? 3   DT  J "O3'" 1 
ATOM 50   C "C2'" . DT  A 1 3   ? 139.776 143.935 129.644 1.00 142.73 ? 3   DT  J "C2'" 1 
ATOM 51   C "C1'" . DT  A 1 3   ? 140.712 144.382 128.536 1.00 142.73 ? 3   DT  J "C1'" 1 
ATOM 52   N N1    . DT  A 1 3   ? 142.058 144.779 129.025 1.00 142.73 ? 3   DT  J N1    1 
ATOM 53   C C2    . DT  A 1 3   ? 143.176 144.227 128.444 1.00 142.73 ? 3   DT  J C2    1 
ATOM 54   O O2    . DT  A 1 3   ? 143.126 143.420 127.534 1.00 142.73 ? 3   DT  J O2    1 
ATOM 55   N N3    . DT  A 1 3   ? 144.364 144.657 128.969 1.00 142.73 ? 3   DT  J N3    1 
ATOM 56   C C4    . DT  A 1 3   ? 144.542 145.564 129.996 1.00 142.73 ? 3   DT  J C4    1 
ATOM 57   O O4    . DT  A 1 3   ? 145.653 145.889 130.399 1.00 142.73 ? 3   DT  J O4    1 
ATOM 58   C C5    . DT  A 1 3   ? 143.329 146.103 130.562 1.00 142.73 ? 3   DT  J C5    1 
ATOM 59   C C7    . DT  A 1 3   ? 143.397 147.097 131.684 1.00 142.73 ? 3   DT  J C7    1 
ATOM 60   C C6    . DT  A 1 3   ? 142.160 145.689 130.055 1.00 142.73 ? 3   DT  J C6    1 
ATOM 61   P P     . DT  A 1 4   ? 136.726 142.189 128.671 1.00 138.00 ? 4   DT  J P     1 
ATOM 62   O OP1   . DT  A 1 4   ? 135.819 142.093 127.506 1.00 138.00 ? 4   DT  J OP1   1 
ATOM 63   O OP2   . DT  A 1 4   ? 136.237 142.753 129.947 1.00 138.00 ? 4   DT  J OP2   1 
ATOM 64   O "O5'" . DT  A 1 4   ? 137.328 140.738 128.974 1.00 138.00 ? 4   DT  J "O5'" 1 
ATOM 65   C "C5'" . DT  A 1 4   ? 138.236 140.553 130.054 1.00 138.00 ? 4   DT  J "C5'" 1 
ATOM 66   C "C4'" . DT  A 1 4   ? 139.466 139.792 129.596 1.00 138.00 ? 4   DT  J "C4'" 1 
ATOM 67   O "O4'" . DT  A 1 4   ? 140.632 140.656 129.674 1.00 138.00 ? 4   DT  J "O4'" 1 
ATOM 68   C "C3'" . DT  A 1 4   ? 139.799 138.549 130.422 1.00 138.00 ? 4   DT  J "C3'" 1 
ATOM 69   O "O3'" . DT  A 1 4   ? 140.143 137.473 129.559 1.00 138.00 ? 4   DT  J "O3'" 1 
ATOM 70   C "C2'" . DT  A 1 4   ? 140.990 138.998 131.267 1.00 138.00 ? 4   DT  J "C2'" 1 
ATOM 71   C "C1'" . DT  A 1 4   ? 141.675 139.971 130.325 1.00 138.00 ? 4   DT  J "C1'" 1 
ATOM 72   N N1    . DT  A 1 4   ? 142.542 140.968 131.019 1.00 138.00 ? 4   DT  J N1    1 
ATOM 73   C C2    . DT  A 1 4   ? 143.907 140.896 130.866 1.00 138.00 ? 4   DT  J C2    1 
ATOM 74   O O2    . DT  A 1 4   ? 144.460 140.052 130.184 1.00 138.00 ? 4   DT  J O2    1 
ATOM 75   N N3    . DT  A 1 4   ? 144.610 141.856 131.542 1.00 138.00 ? 4   DT  J N3    1 
ATOM 76   C C4    . DT  A 1 4   ? 144.096 142.859 132.341 1.00 138.00 ? 4   DT  J C4    1 
ATOM 77   O O4    . DT  A 1 4   ? 144.812 143.675 132.910 1.00 138.00 ? 4   DT  J O4    1 
ATOM 78   C C5    . DT  A 1 4   ? 142.659 142.878 132.460 1.00 138.00 ? 4   DT  J C5    1 
ATOM 79   C C7    . DT  A 1 4   ? 141.986 143.921 133.301 1.00 138.00 ? 4   DT  J C7    1 
ATOM 80   C C6    . DT  A 1 4   ? 141.959 141.942 131.802 1.00 138.00 ? 4   DT  J C6    1 
ATOM 81   P P     . DA  A 1 5   ? 140.102 135.959 130.096 1.00 131.73 ? 5   DA  J P     1 
ATOM 82   O OP1   . DA  A 1 5   ? 139.957 135.065 128.926 1.00 131.73 ? 5   DA  J OP1   1 
ATOM 83   O OP2   . DA  A 1 5   ? 139.114 135.896 131.195 1.00 131.73 ? 5   DA  J OP2   1 
ATOM 84   O "O5'" . DA  A 1 5   ? 141.553 135.740 130.728 1.00 131.73 ? 5   DA  J "O5'" 1 
ATOM 85   C "C5'" . DA  A 1 5   ? 142.714 135.929 129.928 1.00 131.73 ? 5   DA  J "C5'" 1 
ATOM 86   C "C4'" . DA  A 1 5   ? 143.967 135.933 130.785 1.00 131.73 ? 5   DA  J "C4'" 1 
ATOM 87   O "O4'" . DA  A 1 5   ? 144.070 137.195 131.492 1.00 131.73 ? 5   DA  J "O4'" 1 
ATOM 88   C "C3'" . DA  A 1 5   ? 144.025 134.837 131.856 1.00 131.73 ? 5   DA  J "C3'" 1 
ATOM 89   O "O3'" . DA  A 1 5   ? 145.292 134.189 131.825 1.00 131.73 ? 5   DA  J "O3'" 1 
ATOM 90   C "C2'" . DA  A 1 5   ? 143.817 135.603 133.163 1.00 131.73 ? 5   DA  J "C2'" 1 
ATOM 91   C "C1'" . DA  A 1 5   ? 144.443 136.942 132.823 1.00 131.73 ? 5   DA  J "C1'" 1 
ATOM 92   N N9    . DA  A 1 5   ? 143.970 138.043 133.656 1.00 131.73 ? 5   DA  J N9    1 
ATOM 93   C C8    . DA  A 1 5   ? 142.745 138.161 134.252 1.00 131.73 ? 5   DA  J C8    1 
ATOM 94   N N7    . DA  A 1 5   ? 142.597 139.265 134.946 1.00 131.73 ? 5   DA  J N7    1 
ATOM 95   C C5    . DA  A 1 5   ? 143.810 139.915 134.795 1.00 131.73 ? 5   DA  J C5    1 
ATOM 96   C C6    . DA  A 1 5   ? 144.301 141.142 135.286 1.00 131.73 ? 5   DA  J C6    1 
ATOM 97   N N6    . DA  A 1 5   ? 143.586 141.961 136.062 1.00 131.73 ? 5   DA  J N6    1 
ATOM 98   N N1    . DA  A 1 5   ? 145.562 141.496 134.946 1.00 131.73 ? 5   DA  J N1    1 
ATOM 99   C C2    . DA  A 1 5   ? 146.280 140.675 134.167 1.00 131.73 ? 5   DA  J C2    1 
ATOM 100  N N3    . DA  A 1 5   ? 145.926 139.499 133.649 1.00 131.73 ? 5   DA  J N3    1 
ATOM 101  C C4    . DA  A 1 5   ? 144.669 139.175 134.003 1.00 131.73 ? 5   DA  J C4    1 
ATOM 102  P P     . DA  A 1 6   ? 145.443 132.691 132.387 1.00 136.06 ? 6   DA  J P     1 
ATOM 103  O OP1   . DA  A 1 6   ? 146.672 132.106 131.807 1.00 136.06 ? 6   DA  J OP1   1 
ATOM 104  O OP2   . DA  A 1 6   ? 144.145 132.012 132.181 1.00 136.06 ? 6   DA  J OP2   1 
ATOM 105  O "O5'" . DA  A 1 6   ? 145.639 132.888 133.964 1.00 136.06 ? 6   DA  J "O5'" 1 
ATOM 106  C "C5'" . DA  A 1 6   ? 146.933 132.771 134.549 1.00 136.06 ? 6   DA  J "C5'" 1 
ATOM 107  C "C4'" . DA  A 1 6   ? 147.744 134.040 134.350 1.00 136.06 ? 6   DA  J "C4'" 1 
ATOM 108  O "O4'" . DA  A 1 6   ? 146.885 135.201 134.514 1.00 136.06 ? 6   DA  J "O4'" 1 
ATOM 109  C "C3'" . DA  A 1 6   ? 148.888 134.232 135.343 1.00 136.06 ? 6   DA  J "C3'" 1 
ATOM 110  O "O3'" . DA  A 1 6   ? 149.973 134.895 134.708 1.00 136.06 ? 6   DA  J "O3'" 1 
ATOM 111  C "C2'" . DA  A 1 6   ? 148.246 135.112 136.407 1.00 136.06 ? 6   DA  J "C2'" 1 
ATOM 112  C "C1'" . DA  A 1 6   ? 147.400 136.025 135.539 1.00 136.06 ? 6   DA  J "C1'" 1 
ATOM 113  N N9    . DA  A 1 6   ? 146.284 136.641 136.248 1.00 136.06 ? 6   DA  J N9    1 
ATOM 114  C C8    . DA  A 1 6   ? 145.046 136.104 136.461 1.00 136.06 ? 6   DA  J C8    1 
ATOM 115  N N7    . DA  A 1 6   ? 144.236 136.888 137.129 1.00 136.06 ? 6   DA  J N7    1 
ATOM 116  C C5    . DA  A 1 6   ? 144.995 138.018 137.373 1.00 136.06 ? 6   DA  J C5    1 
ATOM 117  C C6    . DA  A 1 6   ? 144.716 139.225 138.045 1.00 136.06 ? 6   DA  J C6    1 
ATOM 118  N N6    . DA  A 1 6   ? 143.535 139.493 138.610 1.00 136.06 ? 6   DA  J N6    1 
ATOM 119  N N1    . DA  A 1 6   ? 145.702 140.152 138.109 1.00 136.06 ? 6   DA  J N1    1 
ATOM 120  C C2    . DA  A 1 6   ? 146.885 139.883 137.539 1.00 136.06 ? 6   DA  J C2    1 
ATOM 121  N N3    . DA  A 1 6   ? 147.263 138.784 136.885 1.00 136.06 ? 6   DA  J N3    1 
ATOM 122  C C4    . DA  A 1 6   ? 146.262 137.884 136.836 1.00 136.06 ? 6   DA  J C4    1 
ATOM 123  P P     . DT  A 1 7   ? 151.480 134.646 135.207 1.00 137.56 ? 7   DT  J P     1 
ATOM 124  O OP1   . DT  A 1 7   ? 152.187 133.927 134.125 1.00 137.56 ? 7   DT  J OP1   1 
ATOM 125  O OP2   . DT  A 1 7   ? 151.422 134.060 136.564 1.00 137.56 ? 7   DT  J OP2   1 
ATOM 126  O "O5'" . DT  A 1 7   ? 152.091 136.120 135.336 1.00 137.56 ? 7   DT  J "O5'" 1 
ATOM 127  C "C5'" . DT  A 1 7   ? 151.271 137.190 135.791 1.00 137.56 ? 7   DT  J "C5'" 1 
ATOM 128  C "C4'" . DT  A 1 7   ? 151.891 137.879 136.991 1.00 137.56 ? 7   DT  J "C4'" 1 
ATOM 129  O "O4'" . DT  A 1 7   ? 150.856 138.592 137.724 1.00 137.56 ? 7   DT  J "O4'" 1 
ATOM 130  C "C3'" . DT  A 1 7   ? 152.546 136.940 138.004 1.00 137.56 ? 7   DT  J "C3'" 1 
ATOM 131  O "O3'" . DT  A 1 7   ? 153.705 137.552 138.559 1.00 137.56 ? 7   DT  J "O3'" 1 
ATOM 132  C "C2'" . DT  A 1 7   ? 151.455 136.770 139.052 1.00 137.56 ? 7   DT  J "C2'" 1 
ATOM 133  C "C1'" . DT  A 1 7   ? 150.859 138.166 139.068 1.00 137.56 ? 7   DT  J "C1'" 1 
ATOM 134  N N1    . DT  A 1 7   ? 149.465 138.221 139.603 1.00 137.56 ? 7   DT  J N1    1 
ATOM 135  C C2    . DT  A 1 7   ? 149.027 139.371 140.215 1.00 137.56 ? 7   DT  J C2    1 
ATOM 136  O O2    . DT  A 1 7   ? 149.719 140.365 140.341 1.00 137.56 ? 7   DT  J O2    1 
ATOM 137  N N3    . DT  A 1 7   ? 147.740 139.319 140.679 1.00 137.56 ? 7   DT  J N3    1 
ATOM 138  C C4    . DT  A 1 7   ? 146.865 138.252 140.593 1.00 137.56 ? 7   DT  J C4    1 
ATOM 139  O O4    . DT  A 1 7   ? 145.725 138.301 141.039 1.00 137.56 ? 7   DT  J O4    1 
ATOM 140  C C5    . DT  A 1 7   ? 147.389 137.075 139.944 1.00 137.56 ? 7   DT  J C5    1 
ATOM 141  C C7    . DT  A 1 7   ? 146.533 135.852 139.794 1.00 137.56 ? 7   DT  J C7    1 
ATOM 142  C C6    . DT  A 1 7   ? 148.648 137.115 139.487 1.00 137.56 ? 7   DT  J C6    1 
ATOM 143  P P     . DT  A 1 8   ? 154.715 136.694 139.468 1.00 136.92 ? 8   DT  J P     1 
ATOM 144  O OP1   . DT  A 1 8   ? 156.057 137.305 139.352 1.00 136.92 ? 8   DT  J OP1   1 
ATOM 145  O OP2   . DT  A 1 8   ? 154.520 135.269 139.120 1.00 136.92 ? 8   DT  J OP2   1 
ATOM 146  O "O5'" . DT  A 1 8   ? 154.177 136.909 140.959 1.00 136.92 ? 8   DT  J "O5'" 1 
ATOM 147  C "C5'" . DT  A 1 8   ? 154.865 137.780 141.849 1.00 136.92 ? 8   DT  J "C5'" 1 
ATOM 148  C "C4'" . DT  A 1 8   ? 154.245 139.166 141.843 1.00 136.92 ? 8   DT  J "C4'" 1 
ATOM 149  O "O4'" . DT  A 1 8   ? 152.811 139.055 141.638 1.00 136.92 ? 8   DT  J "O4'" 1 
ATOM 150  C "C3'" . DT  A 1 8   ? 154.422 139.951 143.141 1.00 136.92 ? 8   DT  J "C3'" 1 
ATOM 151  O "O3'" . DT  A 1 8   ? 154.609 141.333 142.859 1.00 136.92 ? 8   DT  J "O3'" 1 
ATOM 152  C "C2'" . DT  A 1 8   ? 153.102 139.705 143.860 1.00 136.92 ? 8   DT  J "C2'" 1 
ATOM 153  C "C1'" . DT  A 1 8   ? 152.132 139.701 142.692 1.00 136.92 ? 8   DT  J "C1'" 1 
ATOM 154  N N1    . DT  A 1 8   ? 150.867 138.963 142.969 1.00 136.92 ? 8   DT  J N1    1 
ATOM 155  C C2    . DT  A 1 8   ? 149.793 139.644 143.489 1.00 136.92 ? 8   DT  J C2    1 
ATOM 156  O O2    . DT  A 1 8   ? 149.814 140.834 143.738 1.00 136.92 ? 8   DT  J O2    1 
ATOM 157  N N3    . DT  A 1 8   ? 148.681 138.877 143.707 1.00 136.92 ? 8   DT  J N3    1 
ATOM 158  C C4    . DT  A 1 8   ? 148.539 137.525 143.465 1.00 136.92 ? 8   DT  J C4    1 
ATOM 159  O O4    . DT  A 1 8   ? 147.495 136.923 143.695 1.00 136.92 ? 8   DT  J O4    1 
ATOM 160  C C5    . DT  A 1 8   ? 149.702 136.870 142.920 1.00 136.92 ? 8   DT  J C5    1 
ATOM 161  C C7    . DT  A 1 8   ? 149.668 135.403 142.615 1.00 136.92 ? 8   DT  J C7    1 
ATOM 162  C C6    . DT  A 1 8   ? 150.799 137.612 142.703 1.00 136.92 ? 8   DT  J C6    1 
ATOM 163  P P     . DT  A 1 9   ? 155.306 142.290 143.946 1.00 136.89 ? 9   DT  J P     1 
ATOM 164  O OP1   . DT  A 1 9   ? 155.806 143.484 143.229 1.00 136.89 ? 9   DT  J OP1   1 
ATOM 165  O OP2   . DT  A 1 9   ? 156.238 141.461 144.742 1.00 136.89 ? 9   DT  J OP2   1 
ATOM 166  O "O5'" . DT  A 1 9   ? 154.105 142.733 144.905 1.00 136.89 ? 9   DT  J "O5'" 1 
ATOM 167  C "C5'" . DT  A 1 9   ? 153.060 143.552 144.398 1.00 136.89 ? 9   DT  J "C5'" 1 
ATOM 168  C "C4'" . DT  A 1 9   ? 152.038 143.872 145.477 1.00 136.89 ? 9   DT  J "C4'" 1 
ATOM 169  O "O4'" . DT  A 1 9   ? 150.994 142.861 145.491 1.00 136.89 ? 9   DT  J "O4'" 1 
ATOM 170  C "C3'" . DT  A 1 9   ? 152.586 143.937 146.909 1.00 136.89 ? 9   DT  J "C3'" 1 
ATOM 171  O "O3'" . DT  A 1 9   ? 152.078 145.094 147.557 1.00 136.89 ? 9   DT  J "O3'" 1 
ATOM 172  C "C2'" . DT  A 1 9   ? 152.037 142.659 147.548 1.00 136.89 ? 9   DT  J "C2'" 1 
ATOM 173  C "C1'" . DT  A 1 9   ? 150.709 142.530 146.827 1.00 136.89 ? 9   DT  J "C1'" 1 
ATOM 174  N N1    . DT  A 1 9   ? 150.121 141.160 146.875 1.00 136.89 ? 9   DT  J N1    1 
ATOM 175  C C2    . DT  A 1 9   ? 148.764 141.018 147.054 1.00 136.89 ? 9   DT  J C2    1 
ATOM 176  O O2    . DT  A 1 9   ? 148.003 141.961 147.173 1.00 136.89 ? 9   DT  J O2    1 
ATOM 177  N N3    . DT  A 1 9   ? 148.323 139.723 147.083 1.00 136.89 ? 9   DT  J N3    1 
ATOM 178  C C4    . DT  A 1 9   ? 149.086 138.579 146.961 1.00 136.89 ? 9   DT  J C4    1 
ATOM 179  O O4    . DT  A 1 9   ? 148.595 137.457 147.003 1.00 136.89 ? 9   DT  J O4    1 
ATOM 180  C C5    . DT  A 1 9   ? 150.502 138.798 146.779 1.00 136.89 ? 9   DT  J C5    1 
ATOM 181  C C7    . DT  A 1 9   ? 151.432 137.632 146.632 1.00 136.89 ? 9   DT  J C7    1 
ATOM 182  C C6    . DT  A 1 9   ? 150.946 140.064 146.748 1.00 136.89 ? 9   DT  J C6    1 
ATOM 183  P P     . DA  A 1 10  ? 152.921 145.832 148.709 1.00 134.79 ? 10  DA  J P     1 
ATOM 184  O OP1   . DA  A 1 10  ? 153.575 147.006 148.094 1.00 134.79 ? 10  DA  J OP1   1 
ATOM 185  O OP2   . DA  A 1 10  ? 153.736 144.822 149.419 1.00 134.79 ? 10  DA  J OP2   1 
ATOM 186  O "O5'" . DA  A 1 10  ? 151.796 146.344 149.723 1.00 134.79 ? 10  DA  J "O5'" 1 
ATOM 187  C "C5'" . DA  A 1 10  ? 150.666 147.051 149.226 1.00 134.79 ? 10  DA  J "C5'" 1 
ATOM 188  C "C4'" . DA  A 1 10  ? 149.378 146.517 149.830 1.00 134.79 ? 10  DA  J "C4'" 1 
ATOM 189  O "O4'" . DA  A 1 10  ? 149.254 145.098 149.546 1.00 134.79 ? 10  DA  J "O4'" 1 
ATOM 190  C "C3'" . DA  A 1 10  ? 149.265 146.658 151.351 1.00 134.79 ? 10  DA  J "C3'" 1 
ATOM 191  O "O3'" . DA  A 1 10  ? 147.967 147.128 151.696 1.00 134.79 ? 10  DA  J "O3'" 1 
ATOM 192  C "C2'" . DA  A 1 10  ? 149.494 145.234 151.852 1.00 134.79 ? 10  DA  J "C2'" 1 
ATOM 193  C "C1'" . DA  A 1 10  ? 148.882 144.425 150.725 1.00 134.79 ? 10  DA  J "C1'" 1 
ATOM 194  N N9    . DA  A 1 10  ? 149.374 143.054 150.659 1.00 134.79 ? 10  DA  J N9    1 
ATOM 195  C C8    . DA  A 1 10  ? 150.664 142.635 150.826 1.00 134.79 ? 10  DA  J C8    1 
ATOM 196  N N7    . DA  A 1 10  ? 150.817 141.336 150.713 1.00 134.79 ? 10  DA  J N7    1 
ATOM 197  C C5    . DA  A 1 10  ? 149.540 140.873 150.455 1.00 134.79 ? 10  DA  J C5    1 
ATOM 198  C C6    . DA  A 1 10  ? 149.022 139.580 150.236 1.00 134.79 ? 10  DA  J C6    1 
ATOM 199  N N6    . DA  A 1 10  ? 149.776 138.477 150.242 1.00 134.79 ? 10  DA  J N6    1 
ATOM 200  N N1    . DA  A 1 10  ? 147.694 139.466 150.007 1.00 134.79 ? 10  DA  J N1    1 
ATOM 201  C C2    . DA  A 1 10  ? 146.937 140.573 150.001 1.00 134.79 ? 10  DA  J C2    1 
ATOM 202  N N3    . DA  A 1 10  ? 147.312 141.839 150.194 1.00 134.79 ? 10  DA  J N3    1 
ATOM 203  C C4    . DA  A 1 10  ? 148.636 141.919 150.420 1.00 134.79 ? 10  DA  J C4    1 
ATOM 204  P P     . DT  A 1 11  ? 147.766 148.098 152.962 1.00 132.83 ? 11  DT  J P     1 
ATOM 205  O OP1   . DT  A 1 11  ? 147.191 149.367 152.466 1.00 132.83 ? 11  DT  J OP1   1 
ATOM 206  O OP2   . DT  A 1 11  ? 149.034 148.107 153.725 1.00 132.83 ? 11  DT  J OP2   1 
ATOM 207  O "O5'" . DT  A 1 11  ? 146.643 147.366 153.834 1.00 132.83 ? 11  DT  J "O5'" 1 
ATOM 208  C "C5'" . DT  A 1 11  ? 146.872 146.055 154.328 1.00 132.83 ? 11  DT  J "C5'" 1 
ATOM 209  C "C4'" . DT  A 1 11  ? 145.626 145.202 154.188 1.00 132.83 ? 11  DT  J "C4'" 1 
ATOM 210  O "O4'" . DT  A 1 11  ? 145.950 143.983 153.465 1.00 132.83 ? 11  DT  J "O4'" 1 
ATOM 211  C "C3'" . DT  A 1 11  ? 145.002 144.761 155.514 1.00 132.83 ? 11  DT  J "C3'" 1 
ATOM 212  O "O3'" . DT  A 1 11  ? 143.599 144.980 155.500 1.00 132.83 ? 11  DT  J "O3'" 1 
ATOM 213  C "C2'" . DT  A 1 11  ? 145.337 143.275 155.588 1.00 132.83 ? 11  DT  J "C2'" 1 
ATOM 214  C "C1'" . DT  A 1 11  ? 145.357 142.891 154.122 1.00 132.83 ? 11  DT  J "C1'" 1 
ATOM 215  N N1    . DT  A 1 11  ? 146.159 141.662 153.842 1.00 132.83 ? 11  DT  J N1    1 
ATOM 216  C C2    . DT  A 1 11  ? 145.519 140.523 153.410 1.00 132.83 ? 11  DT  J C2    1 
ATOM 217  O O2    . DT  A 1 11  ? 144.316 140.460 153.230 1.00 132.83 ? 11  DT  J O2    1 
ATOM 218  N N3    . DT  A 1 11  ? 146.342 139.453 153.187 1.00 132.83 ? 11  DT  J N3    1 
ATOM 219  C C4    . DT  A 1 11  ? 147.712 139.406 153.354 1.00 132.83 ? 11  DT  J C4    1 
ATOM 220  O O4    . DT  A 1 11  ? 148.365 138.393 153.127 1.00 132.83 ? 11  DT  J O4    1 
ATOM 221  C C5    . DT  A 1 11  ? 148.321 140.631 153.812 1.00 132.83 ? 11  DT  J C5    1 
ATOM 222  C C7    . DT  A 1 11  ? 149.803 140.701 154.030 1.00 132.83 ? 11  DT  J C7    1 
ATOM 223  C C6    . DT  A 1 11  ? 147.524 141.687 154.034 1.00 132.83 ? 11  DT  J C6    1 
ATOM 224  P P     . DA  A 1 12  ? 142.810 145.217 156.880 1.00 128.91 ? 12  DA  J P     1 
ATOM 225  O OP1   . DA  A 1 12  ? 141.471 145.749 156.544 1.00 128.91 ? 12  DA  J OP1   1 
ATOM 226  O OP2   . DA  A 1 12  ? 143.700 145.982 157.780 1.00 128.91 ? 12  DA  J OP2   1 
ATOM 227  O "O5'" . DA  A 1 12  ? 142.645 143.746 157.491 1.00 128.91 ? 12  DA  J "O5'" 1 
ATOM 228  C "C5'" . DA  A 1 12  ? 141.833 142.790 156.823 1.00 128.91 ? 12  DA  J "C5'" 1 
ATOM 229  C "C4'" . DA  A 1 12  ? 142.082 141.390 157.356 1.00 128.91 ? 12  DA  J "C4'" 1 
ATOM 230  O "O4'" . DA  A 1 12  ? 143.244 140.819 156.727 1.00 128.91 ? 12  DA  J "O4'" 1 
ATOM 231  C "C3'" . DA  A 1 12  ? 142.368 141.300 158.855 1.00 128.91 ? 12  DA  J "C3'" 1 
ATOM 232  O "O3'" . DA  A 1 12  ? 141.143 141.005 159.626 1.00 128.91 ? 12  DA  J "O3'" 1 
ATOM 233  C "C2'" . DA  A 1 12  ? 143.467 140.223 158.982 1.00 128.91 ? 12  DA  J "C2'" 1 
ATOM 234  C "C1'" . DA  A 1 12  ? 143.692 139.766 157.542 1.00 128.91 ? 12  DA  J "C1'" 1 
ATOM 235  N N9    . DA  A 1 12  ? 145.093 139.485 157.236 1.00 128.91 ? 12  DA  J N9    1 
ATOM 236  C C8    . DA  A 1 12  ? 146.146 140.351 157.318 1.00 128.91 ? 12  DA  J C8    1 
ATOM 237  N N7    . DA  A 1 12  ? 147.298 139.821 156.986 1.00 128.91 ? 12  DA  J N7    1 
ATOM 238  C C5    . DA  A 1 12  ? 146.982 138.513 156.675 1.00 128.91 ? 12  DA  J C5    1 
ATOM 239  C C6    . DA  A 1 12  ? 147.764 137.420 156.250 1.00 128.91 ? 12  DA  J C6    1 
ATOM 240  N N6    . DA  A 1 12  ? 149.084 137.491 156.061 1.00 128.91 ? 12  DA  J N6    1 
ATOM 241  N N1    . DA  A 1 12  ? 147.133 136.246 156.026 1.00 128.91 ? 12  DA  J N1    1 
ATOM 242  C C2    . DA  A 1 12  ? 145.809 136.174 156.215 1.00 128.91 ? 12  DA  J C2    1 
ATOM 243  N N3    . DA  A 1 12  ? 144.971 137.131 156.611 1.00 128.91 ? 12  DA  J N3    1 
ATOM 244  C C4    . DA  A 1 12  ? 145.626 138.285 156.826 1.00 128.91 ? 12  DA  J C4    1 
ATOM 245  P P     . DT  A 1 13  ? 140.494 139.529 159.778 1.00 126.32 ? 13  DT  J P     1 
ATOM 246  O OP1   . DT  A 1 13  ? 140.556 138.751 158.519 1.00 126.32 ? 13  DT  J OP1   1 
ATOM 247  O OP2   . DT  A 1 13  ? 139.155 139.784 160.349 1.00 126.32 ? 13  DT  J OP2   1 
ATOM 248  O "O5'" . DT  A 1 13  ? 141.337 138.825 160.952 1.00 126.32 ? 13  DT  J "O5'" 1 
ATOM 249  C "C5'" . DT  A 1 13  ? 140.861 137.633 161.582 1.00 126.32 ? 13  DT  J "C5'" 1 
ATOM 250  C "C4'" . DT  A 1 13  ? 141.182 136.401 160.749 1.00 126.32 ? 13  DT  J "C4'" 1 
ATOM 251  O "O4'" . DT  A 1 13  ? 142.246 136.706 159.816 1.00 126.32 ? 13  DT  J "O4'" 1 
ATOM 252  C "C3'" . DT  A 1 13  ? 141.690 135.208 161.532 1.00 126.32 ? 13  DT  J "C3'" 1 
ATOM 253  O "O3'" . DT  A 1 13  ? 140.597 134.458 162.049 1.00 126.32 ? 13  DT  J "O3'" 1 
ATOM 254  C "C2'" . DT  A 1 13  ? 142.435 134.427 160.458 1.00 126.32 ? 13  DT  J "C2'" 1 
ATOM 255  C "C1'" . DT  A 1 13  ? 143.007 135.536 159.565 1.00 126.32 ? 13  DT  J "C1'" 1 
ATOM 256  N N1    . DT  A 1 13  ? 144.462 135.848 159.815 1.00 126.32 ? 13  DT  J N1    1 
ATOM 257  C C2    . DT  A 1 13  ? 145.442 134.959 159.404 1.00 126.32 ? 13  DT  J C2    1 
ATOM 258  O O2    . DT  A 1 13  ? 145.208 133.905 158.837 1.00 126.32 ? 13  DT  J O2    1 
ATOM 259  N N3    . DT  A 1 13  ? 146.722 135.356 159.679 1.00 126.32 ? 13  DT  J N3    1 
ATOM 260  C C4    . DT  A 1 13  ? 147.121 136.522 160.306 1.00 126.32 ? 13  DT  J C4    1 
ATOM 261  O O4    . DT  A 1 13  ? 148.302 136.786 160.509 1.00 126.32 ? 13  DT  J O4    1 
ATOM 262  C C5    . DT  A 1 13  ? 146.053 137.405 160.705 1.00 126.32 ? 13  DT  J C5    1 
ATOM 263  C C7    . DT  A 1 13  ? 146.365 138.700 161.394 1.00 126.32 ? 13  DT  J C7    1 
ATOM 264  C C6    . DT  A 1 13  ? 144.792 137.032 160.441 1.00 126.32 ? 13  DT  J C6    1 
ATOM 265  P P     . DT  A 1 14  ? 140.691 133.786 163.506 1.00 120.02 ? 14  DT  J P     1 
ATOM 266  O OP1   . DT  A 1 14  ? 139.434 133.038 163.729 1.00 120.02 ? 14  DT  J OP1   1 
ATOM 267  O OP2   . DT  A 1 14  ? 141.100 134.842 164.459 1.00 120.02 ? 14  DT  J OP2   1 
ATOM 268  O "O5'" . DT  A 1 14  ? 141.898 132.740 163.382 1.00 120.02 ? 14  DT  J "O5'" 1 
ATOM 269  C "C5'" . DT  A 1 14  ? 141.700 131.485 162.734 1.00 120.02 ? 14  DT  J "C5'" 1 
ATOM 270  C "C4'" . DT  A 1 14  ? 143.032 130.824 162.419 1.00 120.02 ? 14  DT  J "C4'" 1 
ATOM 271  O "O4'" . DT  A 1 14  ? 143.893 131.785 161.763 1.00 120.02 ? 14  DT  J "O4'" 1 
ATOM 272  C "C3'" . DT  A 1 14  ? 143.823 130.358 163.629 1.00 120.02 ? 14  DT  J "C3'" 1 
ATOM 273  O "O3'" . DT  A 1 14  ? 143.437 129.030 163.989 1.00 120.02 ? 14  DT  J "O3'" 1 
ATOM 274  C "C2'" . DT  A 1 14  ? 145.257 130.395 163.114 1.00 120.02 ? 14  DT  J "C2'" 1 
ATOM 275  C "C1'" . DT  A 1 14  ? 145.240 131.570 162.138 1.00 120.02 ? 14  DT  J "C1'" 1 
ATOM 276  N N1    . DT  A 1 14  ? 145.803 132.845 162.706 1.00 120.02 ? 14  DT  J N1    1 
ATOM 277  C C2    . DT  A 1 14  ? 147.170 133.011 162.774 1.00 120.02 ? 14  DT  J C2    1 
ATOM 278  O O2    . DT  A 1 14  ? 147.968 132.170 162.399 1.00 120.02 ? 14  DT  J O2    1 
ATOM 279  N N3    . DT  A 1 14  ? 147.575 134.206 163.302 1.00 120.02 ? 14  DT  J N3    1 
ATOM 280  C C4    . DT  A 1 14  ? 146.771 135.233 163.760 1.00 120.02 ? 14  DT  J C4    1 
ATOM 281  O O4    . DT  A 1 14  ? 147.232 136.272 164.220 1.00 120.02 ? 14  DT  J O4    1 
ATOM 282  C C5    . DT  A 1 14  ? 145.352 134.998 163.658 1.00 120.02 ? 14  DT  J C5    1 
ATOM 283  C C7    . DT  A 1 14  ? 144.381 136.041 164.123 1.00 120.02 ? 14  DT  J C7    1 
ATOM 284  C C6    . DT  A 1 14  ? 144.942 133.832 163.141 1.00 120.02 ? 14  DT  J C6    1 
ATOM 285  P P     . DT  A 1 15  ? 143.590 128.522 165.508 1.00 111.94 ? 15  DT  J P     1 
ATOM 286  O OP1   . DT  A 1 15  ? 142.876 127.232 165.624 1.00 111.94 ? 15  DT  J OP1   1 
ATOM 287  O OP2   . DT  A 1 15  ? 143.225 129.647 166.397 1.00 111.94 ? 15  DT  J OP2   1 
ATOM 288  O "O5'" . DT  A 1 15  ? 145.159 128.257 165.679 1.00 111.94 ? 15  DT  J "O5'" 1 
ATOM 289  C "C5'" . DT  A 1 15  ? 145.685 126.939 165.557 1.00 111.94 ? 15  DT  J "C5'" 1 
ATOM 290  C "C4'" . DT  A 1 15  ? 147.054 126.963 164.897 1.00 111.94 ? 15  DT  J "C4'" 1 
ATOM 291  O "O4'" . DT  A 1 15  ? 147.380 128.322 164.504 1.00 111.94 ? 15  DT  J "O4'" 1 
ATOM 292  C "C3'" . DT  A 1 15  ? 148.213 126.508 165.778 1.00 111.94 ? 15  DT  J "C3'" 1 
ATOM 293  O "O3'" . DT  A 1 15  ? 149.217 125.914 164.963 1.00 111.94 ? 15  DT  J "O3'" 1 
ATOM 294  C "C2'" . DT  A 1 15  ? 148.690 127.825 166.376 1.00 111.94 ? 15  DT  J "C2'" 1 
ATOM 295  C "C1'" . DT  A 1 15  ? 148.550 128.743 165.174 1.00 111.94 ? 15  DT  J "C1'" 1 
ATOM 296  N N1    . DT  A 1 15  ? 148.412 130.189 165.528 1.00 111.94 ? 15  DT  J N1    1 
ATOM 297  C C2    . DT  A 1 15  ? 149.434 131.046 165.219 1.00 111.94 ? 15  DT  J C2    1 
ATOM 298  O O2    . DT  A 1 15  ? 150.453 130.686 164.676 1.00 111.94 ? 15  DT  J O2    1 
ATOM 299  N N3    . DT  A 1 15  ? 149.224 132.348 165.581 1.00 111.94 ? 15  DT  J N3    1 
ATOM 300  C C4    . DT  A 1 15  ? 148.110 132.869 166.209 1.00 111.94 ? 15  DT  J C4    1 
ATOM 301  O O4    . DT  A 1 15  ? 148.013 134.058 166.493 1.00 111.94 ? 15  DT  J O4    1 
ATOM 302  C C5    . DT  A 1 15  ? 147.067 131.914 166.505 1.00 111.94 ? 15  DT  J C5    1 
ATOM 303  C C7    . DT  A 1 15  ? 145.806 132.360 167.186 1.00 111.94 ? 15  DT  J C7    1 
ATOM 304  C C6    . DT  A 1 15  ? 147.268 130.634 166.156 1.00 111.94 ? 15  DT  J C6    1 
ATOM 305  P P     . DT  A 1 16  ? 150.529 125.258 165.621 1.00 99.12  ? 16  DT  J P     1 
ATOM 306  O OP1   . DT  A 1 16  ? 150.971 124.167 164.726 1.00 99.12  ? 16  DT  J OP1   1 
ATOM 307  O OP2   . DT  A 1 16  ? 150.242 124.968 167.042 1.00 99.12  ? 16  DT  J OP2   1 
ATOM 308  O "O5'" . DT  A 1 16  ? 151.617 126.428 165.556 1.00 99.12  ? 16  DT  J "O5'" 1 
ATOM 309  C "C5'" . DT  A 1 16  ? 152.274 126.729 164.325 1.00 99.12  ? 16  DT  J "C5'" 1 
ATOM 310  C "C4'" . DT  A 1 16  ? 153.621 127.382 164.582 1.00 99.12  ? 16  DT  J "C4'" 1 
ATOM 311  O "O4'" . DT  A 1 16  ? 153.437 128.807 164.771 1.00 99.12  ? 16  DT  J "O4'" 1 
ATOM 312  C "C3'" . DT  A 1 16  ? 154.344 126.869 165.827 1.00 99.12  ? 16  DT  J "C3'" 1 
ATOM 313  O "O3'" . DT  A 1 16  ? 155.694 126.528 165.532 1.00 99.12  ? 16  DT  J "O3'" 1 
ATOM 314  C "C2'" . DT  A 1 16  ? 154.261 128.030 166.814 1.00 99.12  ? 16  DT  J "C2'" 1 
ATOM 315  C "C1'" . DT  A 1 16  ? 154.162 129.235 165.897 1.00 99.12  ? 16  DT  J "C1'" 1 
ATOM 316  N N1    . DT  A 1 16  ? 153.429 130.357 166.521 1.00 99.12  ? 16  DT  J N1    1 
ATOM 317  C C2    . DT  A 1 16  ? 153.891 131.640 166.370 1.00 99.12  ? 16  DT  J C2    1 
ATOM 318  O O2    . DT  A 1 16  ? 154.885 131.922 165.726 1.00 99.12  ? 16  DT  J O2    1 
ATOM 319  N N3    . DT  A 1 16  ? 153.139 132.593 166.999 1.00 99.12  ? 16  DT  J N3    1 
ATOM 320  C C4    . DT  A 1 16  ? 151.998 132.393 167.749 1.00 99.12  ? 16  DT  J C4    1 
ATOM 321  O O4    . DT  A 1 16  ? 151.388 133.315 168.276 1.00 99.12  ? 16  DT  J O4    1 
ATOM 322  C C5    . DT  A 1 16  ? 151.576 131.021 167.870 1.00 99.12  ? 16  DT  J C5    1 
ATOM 323  C C7    . DT  A 1 16  ? 150.356 130.675 168.658 1.00 99.12  ? 16  DT  J C7    1 
ATOM 324  C C6    . DT  A 1 16  ? 152.303 130.084 167.262 1.00 99.12  ? 16  DT  J C6    1 
ATOM 325  P P     . DT  A 1 17  ? 156.402 125.302 166.297 1.00 99.21  ? 17  DT  J P     1 
ATOM 326  O OP1   . DT  A 1 17  ? 157.813 125.267 165.857 1.00 99.21  ? 17  DT  J OP1   1 
ATOM 327  O OP2   . DT  A 1 17  ? 155.545 124.109 166.123 1.00 99.21  ? 17  DT  J OP2   1 
ATOM 328  O "O5'" . DT  A 1 17  ? 156.356 125.712 167.848 1.00 99.21  ? 17  DT  J "O5'" 1 
ATOM 329  C "C5'" . DT  A 1 17  ? 155.527 124.984 168.768 1.00 99.21  ? 17  DT  J "C5'" 1 
ATOM 330  C "C4'" . DT  A 1 17  ? 155.205 125.834 169.985 1.00 99.21  ? 17  DT  J "C4'" 1 
ATOM 331  O "O4'" . DT  A 1 17  ? 153.782 126.097 170.043 1.00 99.21  ? 17  DT  J "O4'" 1 
ATOM 332  C "C3'" . DT  A 1 17  ? 155.577 125.203 171.333 1.00 99.21  ? 17  DT  J "C3'" 1 
ATOM 333  O "O3'" . DT  A 1 17  ? 156.466 126.056 172.037 1.00 99.21  ? 17  DT  J "O3'" 1 
ATOM 334  C "C2'" . DT  A 1 17  ? 154.237 125.060 172.063 1.00 99.21  ? 17  DT  J "C2'" 1 
ATOM 335  C "C1'" . DT  A 1 17  ? 153.398 126.129 171.391 1.00 99.21  ? 17  DT  J "C1'" 1 
ATOM 336  N N1    . DT  A 1 17  ? 151.938 125.876 171.486 1.00 99.21  ? 17  DT  J N1    1 
ATOM 337  C C2    . DT  A 1 17  ? 151.175 126.662 172.315 1.00 99.21  ? 17  DT  J C2    1 
ATOM 338  O O2    . DT  A 1 17  ? 151.634 127.574 172.979 1.00 99.21  ? 17  DT  J O2    1 
ATOM 339  N N3    . DT  A 1 17  ? 149.843 126.345 172.338 1.00 99.21  ? 17  DT  J N3    1 
ATOM 340  C C4    . DT  A 1 17  ? 149.212 125.338 171.631 1.00 99.21  ? 17  DT  J C4    1 
ATOM 341  O O4    . DT  A 1 17  ? 148.006 125.132 171.718 1.00 99.21  ? 17  DT  J O4    1 
ATOM 342  C C5    . DT  A 1 17  ? 150.072 124.547 170.782 1.00 99.21  ? 17  DT  J C5    1 
ATOM 343  C C7    . DT  A 1 17  ? 149.502 123.425 169.966 1.00 99.21  ? 17  DT  J C7    1 
ATOM 344  C C6    . DT  A 1 17  ? 151.379 124.850 170.753 1.00 99.21  ? 17  DT  J C6    1 
ATOM 345  O "O5'" . DA  B 2 1   ? 143.143 183.219 171.256 1.00 129.43 ? 0   DA  E "O5'" 1 
ATOM 346  C "C5'" . DA  B 2 1   ? 143.804 183.178 172.514 1.00 129.43 ? 0   DA  E "C5'" 1 
ATOM 347  C "C4'" . DA  B 2 1   ? 144.030 181.744 172.955 1.00 129.43 ? 0   DA  E "C4'" 1 
ATOM 348  O "O4'" . DA  B 2 1   ? 144.762 181.733 174.206 1.00 129.43 ? 0   DA  E "O4'" 1 
ATOM 349  C "C3'" . DA  B 2 1   ? 142.753 180.934 173.194 1.00 129.43 ? 0   DA  E "C3'" 1 
ATOM 350  O "O3'" . DA  B 2 1   ? 142.850 179.672 172.551 1.00 129.43 ? 0   DA  E "O3'" 1 
ATOM 351  C "C2'" . DA  B 2 1   ? 142.689 180.789 174.714 1.00 129.43 ? 0   DA  E "C2'" 1 
ATOM 352  C "C1'" . DA  B 2 1   ? 144.158 180.830 175.098 1.00 129.43 ? 0   DA  E "C1'" 1 
ATOM 353  N N9    . DA  B 2 1   ? 144.385 181.303 176.461 1.00 129.43 ? 0   DA  E N9    1 
ATOM 354  C C8    . DA  B 2 1   ? 143.453 181.421 177.455 1.00 129.43 ? 0   DA  E C8    1 
ATOM 355  N N7    . DA  B 2 1   ? 143.937 181.876 178.586 1.00 129.43 ? 0   DA  E N7    1 
ATOM 356  C C5    . DA  B 2 1   ? 145.281 182.070 178.317 1.00 129.43 ? 0   DA  E C5    1 
ATOM 357  C C6    . DA  B 2 1   ? 146.352 182.539 179.106 1.00 129.43 ? 0   DA  E C6    1 
ATOM 358  N N6    . DA  B 2 1   ? 146.215 182.911 180.382 1.00 129.43 ? 0   DA  E N6    1 
ATOM 359  N N1    . DA  B 2 1   ? 147.574 182.611 178.529 1.00 129.43 ? 0   DA  E N1    1 
ATOM 360  C C2    . DA  B 2 1   ? 147.712 182.239 177.249 1.00 129.43 ? 0   DA  E C2    1 
ATOM 361  N N3    . DA  B 2 1   ? 146.782 181.782 176.410 1.00 129.43 ? 0   DA  E N3    1 
ATOM 362  C C4    . DA  B 2 1   ? 145.577 181.721 177.011 1.00 129.43 ? 0   DA  E C4    1 
ATOM 363  P P     . DT  B 2 2   ? 141.789 179.267 171.416 1.00 129.94 ? 1   DT  E P     1 
ATOM 364  O OP1   . DT  B 2 2   ? 140.977 180.468 171.122 1.00 129.94 ? 1   DT  E OP1   1 
ATOM 365  O OP2   . DT  B 2 2   ? 141.122 178.020 171.849 1.00 129.94 ? 1   DT  E OP2   1 
ATOM 366  O "O5'" . DT  B 2 2   ? 142.697 178.930 170.141 1.00 129.94 ? 1   DT  E "O5'" 1 
ATOM 367  C "C5'" . DT  B 2 2   ? 143.450 177.722 170.099 1.00 129.94 ? 1   DT  E "C5'" 1 
ATOM 368  C "C4'" . DT  B 2 2   ? 144.941 178.008 170.063 1.00 129.94 ? 1   DT  E "C4'" 1 
ATOM 369  O "O4'" . DT  B 2 2   ? 145.350 178.618 171.321 1.00 129.94 ? 1   DT  E "O4'" 1 
ATOM 370  C "C3'" . DT  B 2 2   ? 145.825 176.769 169.900 1.00 129.94 ? 1   DT  E "C3'" 1 
ATOM 371  O "O3'" . DT  B 2 2   ? 146.982 177.086 169.125 1.00 129.94 ? 1   DT  E "O3'" 1 
ATOM 372  C "C2'" . DT  B 2 2   ? 146.193 176.451 171.339 1.00 129.94 ? 1   DT  E "C2'" 1 
ATOM 373  C "C1'" . DT  B 2 2   ? 146.387 177.849 171.892 1.00 129.94 ? 1   DT  E "C1'" 1 
ATOM 374  N N1    . DT  B 2 2   ? 146.291 177.918 173.375 1.00 129.94 ? 1   DT  E N1    1 
ATOM 375  C C2    . DT  B 2 2   ? 147.268 178.578 174.080 1.00 129.94 ? 1   DT  E C2    1 
ATOM 376  O O2    . DT  B 2 2   ? 148.213 179.132 173.551 1.00 129.94 ? 1   DT  E O2    1 
ATOM 377  N N3    . DT  B 2 2   ? 147.094 178.576 175.438 1.00 129.94 ? 1   DT  E N3    1 
ATOM 378  C C4    . DT  B 2 2   ? 146.066 177.984 176.147 1.00 129.94 ? 1   DT  E C4    1 
ATOM 379  O O4    . DT  B 2 2   ? 145.997 178.037 177.370 1.00 129.94 ? 1   DT  E O4    1 
ATOM 380  C C5    . DT  B 2 2   ? 145.078 177.302 175.346 1.00 129.94 ? 1   DT  E C5    1 
ATOM 381  C C7    . DT  B 2 2   ? 143.915 176.622 176.003 1.00 129.94 ? 1   DT  E C7    1 
ATOM 382  C C6    . DT  B 2 2   ? 145.239 177.298 174.014 1.00 129.94 ? 1   DT  E C6    1 
ATOM 383  P P     . DT  B 2 3   ? 148.039 175.939 168.723 1.00 128.63 ? 2   DT  E P     1 
ATOM 384  O OP1   . DT  B 2 3   ? 148.640 176.335 167.431 1.00 128.63 ? 2   DT  E OP1   1 
ATOM 385  O OP2   . DT  B 2 3   ? 147.377 174.621 168.838 1.00 128.63 ? 2   DT  E OP2   1 
ATOM 386  O "O5'" . DT  B 2 3   ? 149.164 176.030 169.858 1.00 128.63 ? 2   DT  E "O5'" 1 
ATOM 387  C "C5'" . DT  B 2 3   ? 149.947 177.214 169.988 1.00 128.63 ? 2   DT  E "C5'" 1 
ATOM 388  C "C4'" . DT  B 2 3   ? 150.821 177.170 171.234 1.00 128.63 ? 2   DT  E "C4'" 1 
ATOM 389  O "O4'" . DT  B 2 3   ? 149.992 177.048 172.419 1.00 128.63 ? 2   DT  E "O4'" 1 
ATOM 390  C "C3'" . DT  B 2 3   ? 151.824 176.014 171.297 1.00 128.63 ? 2   DT  E "C3'" 1 
ATOM 391  O "O3'" . DT  B 2 3   ? 153.086 176.502 171.741 1.00 128.63 ? 2   DT  E "O3'" 1 
ATOM 392  C "C2'" . DT  B 2 3   ? 151.199 175.071 172.326 1.00 128.63 ? 2   DT  E "C2'" 1 
ATOM 393  C "C1'" . DT  B 2 3   ? 150.542 176.064 173.262 1.00 128.63 ? 2   DT  E "C1'" 1 
ATOM 394  N N1    . DT  B 2 3   ? 149.452 175.484 174.082 1.00 128.63 ? 2   DT  E N1    1 
ATOM 395  C C2    . DT  B 2 3   ? 149.419 175.738 175.431 1.00 128.63 ? 2   DT  E C2    1 
ATOM 396  O O2    . DT  B 2 3   ? 150.249 176.420 176.002 1.00 128.63 ? 2   DT  E O2    1 
ATOM 397  N N3    . DT  B 2 3   ? 148.370 175.161 176.095 1.00 128.63 ? 2   DT  E N3    1 
ATOM 398  C C4    . DT  B 2 3   ? 147.372 174.375 175.554 1.00 128.63 ? 2   DT  E C4    1 
ATOM 399  O O4    . DT  B 2 3   ? 146.471 173.898 176.236 1.00 128.63 ? 2   DT  E O4    1 
ATOM 400  C C5    . DT  B 2 3   ? 147.467 174.147 174.133 1.00 128.63 ? 2   DT  E C5    1 
ATOM 401  C C7    . DT  B 2 3   ? 146.442 173.306 173.433 1.00 128.63 ? 2   DT  E C7    1 
ATOM 402  C C6    . DT  B 2 3   ? 148.493 174.704 173.474 1.00 128.63 ? 2   DT  E C6    1 
ATOM 403  P P     . DA  B 2 4   ? 154.449 175.961 171.083 1.00 117.90 ? 3   DA  E P     1 
ATOM 404  O OP1   . DA  B 2 4   ? 155.252 177.134 170.675 1.00 117.90 ? 3   DA  E OP1   1 
ATOM 405  O OP2   . DA  B 2 4   ? 154.094 174.929 170.085 1.00 117.90 ? 3   DA  E OP2   1 
ATOM 406  O "O5'" . DA  B 2 4   ? 155.194 175.234 172.293 1.00 117.90 ? 3   DA  E "O5'" 1 
ATOM 407  C "C5'" . DA  B 2 4   ? 154.710 173.992 172.775 1.00 117.90 ? 3   DA  E "C5'" 1 
ATOM 408  C "C4'" . DA  B 2 4   ? 154.748 173.949 174.289 1.00 117.90 ? 3   DA  E "C4'" 1 
ATOM 409  O "O4'" . DA  B 2 4   ? 153.390 174.027 174.814 1.00 117.90 ? 3   DA  E "O4'" 1 
ATOM 410  C "C3'" . DA  B 2 4   ? 155.342 172.667 174.870 1.00 117.90 ? 3   DA  E "C3'" 1 
ATOM 411  O "O3'" . DA  B 2 4   ? 156.096 172.967 176.035 1.00 117.90 ? 3   DA  E "O3'" 1 
ATOM 412  C "C2'" . DA  B 2 4   ? 154.097 171.861 175.209 1.00 117.90 ? 3   DA  E "C2'" 1 
ATOM 413  C "C1'" . DA  B 2 4   ? 153.188 172.959 175.710 1.00 117.90 ? 3   DA  E "C1'" 1 
ATOM 414  N N9    . DA  B 2 4   ? 151.781 172.580 175.713 1.00 117.90 ? 3   DA  E N9    1 
ATOM 415  C C8    . DA  B 2 4   ? 151.001 172.287 174.630 1.00 117.90 ? 3   DA  E C8    1 
ATOM 416  N N7    . DA  B 2 4   ? 149.768 171.960 174.939 1.00 117.90 ? 3   DA  E N7    1 
ATOM 417  C C5    . DA  B 2 4   ? 149.741 172.039 176.321 1.00 117.90 ? 3   DA  E C5    1 
ATOM 418  C C6    . DA  B 2 4   ? 148.723 171.810 177.270 1.00 117.90 ? 3   DA  E C6    1 
ATOM 419  N N6    . DA  B 2 4   ? 147.481 171.443 176.940 1.00 117.90 ? 3   DA  E N6    1 
ATOM 420  N N1    . DA  B 2 4   ? 149.030 171.979 178.577 1.00 117.90 ? 3   DA  E N1    1 
ATOM 421  C C2    . DA  B 2 4   ? 150.275 172.348 178.909 1.00 117.90 ? 3   DA  E C2    1 
ATOM 422  N N3    . DA  B 2 4   ? 151.314 172.588 178.106 1.00 117.90 ? 3   DA  E N3    1 
ATOM 423  C C4    . DA  B 2 4   ? 150.976 172.414 176.815 1.00 117.90 ? 3   DA  E C4    1 
ATOM 424  P P     . DT  B 2 5   ? 157.238 171.959 176.548 1.00 112.30 ? 4   DT  E P     1 
ATOM 425  O OP1   . DT  B 2 5   ? 158.529 172.642 176.353 1.00 112.30 ? 4   DT  E OP1   1 
ATOM 426  O OP2   . DT  B 2 5   ? 157.036 170.631 175.935 1.00 112.30 ? 4   DT  E OP2   1 
ATOM 427  O "O5'" . DT  B 2 5   ? 156.949 171.816 178.114 1.00 112.30 ? 4   DT  E "O5'" 1 
ATOM 428  C "C5'" . DT  B 2 5   ? 155.630 172.002 178.603 1.00 112.30 ? 4   DT  E "C5'" 1 
ATOM 429  C "C4'" . DT  B 2 5   ? 155.284 170.974 179.662 1.00 112.30 ? 4   DT  E "C4'" 1 
ATOM 430  O "O4'" . DT  B 2 5   ? 153.870 170.647 179.564 1.00 112.30 ? 4   DT  E "O4'" 1 
ATOM 431  C "C3'" . DT  B 2 5   ? 156.012 169.642 179.533 1.00 112.30 ? 4   DT  E "C3'" 1 
ATOM 432  O "O3'" . DT  B 2 5   ? 156.126 169.040 180.814 1.00 112.30 ? 4   DT  E "O3'" 1 
ATOM 433  C "C2'" . DT  B 2 5   ? 155.058 168.858 178.649 1.00 112.30 ? 4   DT  E "C2'" 1 
ATOM 434  C "C1'" . DT  B 2 5   ? 153.729 169.276 179.256 1.00 112.30 ? 4   DT  E "C1'" 1 
ATOM 435  N N1    . DT  B 2 5   ? 152.555 169.096 178.346 1.00 112.30 ? 4   DT  E N1    1 
ATOM 436  C C2    . DT  B 2 5   ? 151.295 169.009 178.890 1.00 112.30 ? 4   DT  E C2    1 
ATOM 437  O O2    . DT  B 2 5   ? 151.078 169.082 180.085 1.00 112.30 ? 4   DT  E O2    1 
ATOM 438  N N3    . DT  B 2 5   ? 150.289 168.839 177.979 1.00 112.30 ? 4   DT  E N3    1 
ATOM 439  C C4    . DT  B 2 5   ? 150.414 168.742 176.606 1.00 112.30 ? 4   DT  E C4    1 
ATOM 440  O O4    . DT  B 2 5   ? 149.447 168.590 175.868 1.00 112.30 ? 4   DT  E O4    1 
ATOM 441  C C5    . DT  B 2 5   ? 151.762 168.837 176.101 1.00 112.30 ? 4   DT  E C5    1 
ATOM 442  C C7    . DT  B 2 5   ? 152.022 168.746 174.627 1.00 112.30 ? 4   DT  E C7    1 
ATOM 443  C C6    . DT  B 2 5   ? 152.755 169.004 176.984 1.00 112.30 ? 4   DT  E C6    1 
ATOM 444  P P     . DA  B 2 6   ? 157.329 168.027 181.140 1.00 111.64 ? 5   DA  E P     1 
ATOM 445  O OP1   . DA  B 2 6   ? 158.560 168.828 181.288 1.00 111.64 ? 5   DA  E OP1   1 
ATOM 446  O OP2   . DA  B 2 6   ? 157.301 166.931 180.147 1.00 111.64 ? 5   DA  E OP2   1 
ATOM 447  O "O5'" . DA  B 2 6   ? 156.923 167.399 182.553 1.00 111.64 ? 5   DA  E "O5'" 1 
ATOM 448  C "C5'" . DA  B 2 6   ? 156.082 168.126 183.443 1.00 111.64 ? 5   DA  E "C5'" 1 
ATOM 449  C "C4'" . DA  B 2 6   ? 154.782 167.379 183.708 1.00 111.64 ? 5   DA  E "C4'" 1 
ATOM 450  O "O4'" . DA  B 2 6   ? 153.991 167.328 182.492 1.00 111.64 ? 5   DA  E "O4'" 1 
ATOM 451  C "C3'" . DA  B 2 6   ? 154.943 165.930 184.178 1.00 111.64 ? 5   DA  E "C3'" 1 
ATOM 452  O "O3'" . DA  B 2 6   ? 154.078 165.673 185.274 1.00 111.64 ? 5   DA  E "O3'" 1 
ATOM 453  C "C2'" . DA  B 2 6   ? 154.545 165.108 182.952 1.00 111.64 ? 5   DA  E "C2'" 1 
ATOM 454  C "C1'" . DA  B 2 6   ? 153.526 166.015 182.286 1.00 111.64 ? 5   DA  E "C1'" 1 
ATOM 455  N N9    . DA  B 2 6   ? 153.408 165.791 180.849 1.00 111.64 ? 5   DA  E N9    1 
ATOM 456  C C8    . DA  B 2 6   ? 154.429 165.589 179.963 1.00 111.64 ? 5   DA  E C8    1 
ATOM 457  N N7    . DA  B 2 6   ? 154.031 165.414 178.726 1.00 111.64 ? 5   DA  E N7    1 
ATOM 458  C C5    . DA  B 2 6   ? 152.654 165.506 178.806 1.00 111.64 ? 5   DA  E C5    1 
ATOM 459  C C6    . DA  B 2 6   ? 151.636 165.408 177.837 1.00 111.64 ? 5   DA  E C6    1 
ATOM 460  N N6    . DA  B 2 6   ? 151.875 165.187 176.541 1.00 111.64 ? 5   DA  E N6    1 
ATOM 461  N N1    . DA  B 2 6   ? 150.356 165.548 178.253 1.00 111.64 ? 5   DA  E N1    1 
ATOM 462  C C2    . DA  B 2 6   ? 150.117 165.769 179.553 1.00 111.64 ? 5   DA  E C2    1 
ATOM 463  N N3    . DA  B 2 6   ? 150.991 165.881 180.554 1.00 111.64 ? 5   DA  E N3    1 
ATOM 464  C C4    . DA  B 2 6   ? 152.252 165.738 180.109 1.00 111.64 ? 5   DA  E C4    1 
ATOM 465  P P     . DT  B 2 7   ? 154.537 164.679 186.450 1.00 117.83 ? 6   DT  E P     1 
ATOM 466  O OP1   . DT  B 2 7   ? 155.159 165.499 187.512 1.00 117.83 ? 6   DT  E OP1   1 
ATOM 467  O OP2   . DT  B 2 7   ? 155.304 163.572 185.840 1.00 117.83 ? 6   DT  E OP2   1 
ATOM 468  O "O5'" . DT  B 2 7   ? 153.164 164.070 186.997 1.00 117.83 ? 6   DT  E "O5'" 1 
ATOM 469  C "C5'" . DT  B 2 7   ? 152.694 162.818 186.506 1.00 117.83 ? 6   DT  E "C5'" 1 
ATOM 470  C "C4'" . DT  B 2 7   ? 151.274 162.937 185.986 1.00 117.83 ? 6   DT  E "C4'" 1 
ATOM 471  O "O4'" . DT  B 2 7   ? 151.286 163.619 184.710 1.00 117.83 ? 6   DT  E "O4'" 1 
ATOM 472  C "C3'" . DT  B 2 7   ? 150.586 161.616 185.699 1.00 117.83 ? 6   DT  E "C3'" 1 
ATOM 473  O "O3'" . DT  B 2 7   ? 150.008 161.093 186.887 1.00 117.83 ? 6   DT  E "O3'" 1 
ATOM 474  C "C2'" . DT  B 2 7   ? 149.517 162.030 184.693 1.00 117.83 ? 6   DT  E "C2'" 1 
ATOM 475  C "C1'" . DT  B 2 7   ? 150.219 163.142 183.905 1.00 117.83 ? 6   DT  E "C1'" 1 
ATOM 476  N N1    . DT  B 2 7   ? 150.766 162.692 182.585 1.00 117.83 ? 6   DT  E N1    1 
ATOM 477  C C2    . DT  B 2 7   ? 149.918 162.589 181.505 1.00 117.83 ? 6   DT  E C2    1 
ATOM 478  O O2    . DT  B 2 7   ? 148.729 162.846 181.561 1.00 117.83 ? 6   DT  E O2    1 
ATOM 479  N N3    . DT  B 2 7   ? 150.515 162.170 180.347 1.00 117.83 ? 6   DT  E N3    1 
ATOM 480  C C4    . DT  B 2 7   ? 151.846 161.852 180.162 1.00 117.83 ? 6   DT  E C4    1 
ATOM 481  O O4    . DT  B 2 7   ? 152.286 161.484 179.080 1.00 117.83 ? 6   DT  E O4    1 
ATOM 482  C C5    . DT  B 2 7   ? 152.680 161.981 181.332 1.00 117.83 ? 6   DT  E C5    1 
ATOM 483  C C7    . DT  B 2 7   ? 154.143 161.664 181.252 1.00 117.83 ? 6   DT  E C7    1 
ATOM 484  C C6    . DT  B 2 7   ? 152.109 162.391 182.471 1.00 117.83 ? 6   DT  E C6    1 
ATOM 485  P P     . DT  B 2 8   ? 150.264 159.560 187.296 1.00 120.52 ? 7   DT  E P     1 
ATOM 486  O OP1   . DT  B 2 8   ? 149.740 159.369 188.667 1.00 120.52 ? 7   DT  E OP1   1 
ATOM 487  O OP2   . DT  B 2 8   ? 151.679 159.252 186.993 1.00 120.52 ? 7   DT  E OP2   1 
ATOM 488  O "O5'" . DT  B 2 8   ? 149.357 158.726 186.275 1.00 120.52 ? 7   DT  E "O5'" 1 
ATOM 489  C "C5'" . DT  B 2 8   ? 148.031 158.355 186.638 1.00 120.52 ? 7   DT  E "C5'" 1 
ATOM 490  C "C4'" . DT  B 2 8   ? 147.129 158.332 185.419 1.00 120.52 ? 7   DT  E "C4'" 1 
ATOM 491  O "O4'" . DT  B 2 8   ? 147.621 159.288 184.448 1.00 120.52 ? 7   DT  E "O4'" 1 
ATOM 492  C "C3'" . DT  B 2 8   ? 147.099 157.018 184.659 1.00 120.52 ? 7   DT  E "C3'" 1 
ATOM 493  O "O3'" . DT  B 2 8   ? 146.178 156.109 185.256 1.00 120.52 ? 7   DT  E "O3'" 1 
ATOM 494  C "C2'" . DT  B 2 8   ? 146.616 157.479 183.289 1.00 120.52 ? 7   DT  E "C2'" 1 
ATOM 495  C "C1'" . DT  B 2 8   ? 147.315 158.833 183.139 1.00 120.52 ? 7   DT  E "C1'" 1 
ATOM 496  N N1    . DT  B 2 8   ? 148.579 158.776 182.321 1.00 120.52 ? 7   DT  E N1    1 
ATOM 497  C C2    . DT  B 2 8   ? 148.489 158.759 180.946 1.00 120.52 ? 7   DT  E C2    1 
ATOM 498  O O2    . DT  B 2 8   ? 147.431 158.787 180.343 1.00 120.52 ? 7   DT  E O2    1 
ATOM 499  N N3    . DT  B 2 8   ? 149.692 158.707 180.294 1.00 120.52 ? 7   DT  E N3    1 
ATOM 500  C C4    . DT  B 2 8   ? 150.950 158.672 180.862 1.00 120.52 ? 7   DT  E C4    1 
ATOM 501  O O4    . DT  B 2 8   ? 151.973 158.627 180.187 1.00 120.52 ? 7   DT  E O4    1 
ATOM 502  C C5    . DT  B 2 8   ? 150.977 158.693 182.304 1.00 120.52 ? 7   DT  E C5    1 
ATOM 503  C C7    . DT  B 2 8   ? 152.288 158.660 183.032 1.00 120.52 ? 7   DT  E C7    1 
ATOM 504  C C6    . DT  B 2 8   ? 149.806 158.745 182.957 1.00 120.52 ? 7   DT  E C6    1 
ATOM 505  P P     . DT  B 2 9   ? 146.479 154.528 185.245 1.00 112.30 ? 8   DT  E P     1 
ATOM 506  O OP1   . DT  B 2 9   ? 145.311 153.843 185.840 1.00 112.30 ? 8   DT  E OP1   1 
ATOM 507  O OP2   . DT  B 2 9   ? 147.821 154.325 185.832 1.00 112.30 ? 8   DT  E OP2   1 
ATOM 508  O "O5'" . DT  B 2 9   ? 146.562 154.150 183.689 1.00 112.30 ? 8   DT  E "O5'" 1 
ATOM 509  C "C5'" . DT  B 2 9   ? 145.367 153.952 182.933 1.00 112.30 ? 8   DT  E "C5'" 1 
ATOM 510  C "C4'" . DT  B 2 9   ? 145.661 153.941 181.440 1.00 112.30 ? 8   DT  E "C4'" 1 
ATOM 511  O "O4'" . DT  B 2 9   ? 146.569 155.021 181.123 1.00 112.30 ? 8   DT  E "O4'" 1 
ATOM 512  C "C3'" . DT  B 2 9   ? 146.358 152.695 180.924 1.00 112.30 ? 8   DT  E "C3'" 1 
ATOM 513  O "O3'" . DT  B 2 9   ? 145.397 151.690 180.604 1.00 112.30 ? 8   DT  E "O3'" 1 
ATOM 514  C "C2'" . DT  B 2 9   ? 147.050 153.212 179.668 1.00 112.30 ? 8   DT  E "C2'" 1 
ATOM 515  C "C1'" . DT  B 2 9   ? 147.384 154.660 180.025 1.00 112.30 ? 8   DT  E "C1'" 1 
ATOM 516  N N1    . DT  B 2 9   ? 148.816 154.872 180.394 1.00 112.30 ? 8   DT  E N1    1 
ATOM 517  C C2    . DT  B 2 9   ? 149.760 154.986 179.398 1.00 112.30 ? 8   DT  E C2    1 
ATOM 518  O O2    . DT  B 2 9   ? 149.492 154.923 178.212 1.00 112.30 ? 8   DT  E O2    1 
ATOM 519  N N3    . DT  B 2 9   ? 151.040 155.179 179.841 1.00 112.30 ? 8   DT  E N3    1 
ATOM 520  C C4    . DT  B 2 9   ? 151.466 155.268 181.153 1.00 112.30 ? 8   DT  E C4    1 
ATOM 521  O O4    . DT  B 2 9   ? 152.643 155.443 181.451 1.00 112.30 ? 8   DT  E O4    1 
ATOM 522  C C5    . DT  B 2 9   ? 150.427 155.141 182.149 1.00 112.30 ? 8   DT  E C5    1 
ATOM 523  C C7    . DT  B 2 9   ? 150.767 155.220 183.608 1.00 112.30 ? 8   DT  E C7    1 
ATOM 524  C C6    . DT  B 2 9   ? 149.168 154.953 181.725 1.00 112.30 ? 8   DT  E C6    1 
ATOM 525  P P     . DT  B 2 10  ? 145.830 150.143 180.531 1.00 90.19  ? 9   DT  E P     1 
ATOM 526  O OP1   . DT  B 2 10  ? 144.591 149.337 180.560 1.00 90.19  ? 9   DT  E OP1   1 
ATOM 527  O OP2   . DT  B 2 10  ? 146.873 149.925 181.558 1.00 90.19  ? 9   DT  E OP2   1 
ATOM 528  O "O5'" . DT  B 2 10  ? 146.510 149.988 179.087 1.00 90.19  ? 9   DT  E "O5'" 1 
ATOM 529  C "C5'" . DT  B 2 10  ? 145.748 149.493 177.985 1.00 90.19  ? 9   DT  E "C5'" 1 
ATOM 530  C "C4'" . DT  B 2 10  ? 146.190 150.138 176.680 1.00 90.19  ? 9   DT  E "C4'" 1 
ATOM 531  O "O4'" . DT  B 2 10  ? 146.951 151.334 176.969 1.00 90.19  ? 9   DT  E "O4'" 1 
ATOM 532  C "C3'" . DT  B 2 10  ? 147.122 149.302 175.824 1.00 90.19  ? 9   DT  E "C3'" 1 
ATOM 533  O "O3'" . DT  B 2 10  ? 146.380 148.393 175.018 1.00 90.19  ? 9   DT  E "O3'" 1 
ATOM 534  C "C2'" . DT  B 2 10  ? 147.796 150.373 174.975 1.00 90.19  ? 9   DT  E "C2'" 1 
ATOM 535  C "C1'" . DT  B 2 10  ? 147.927 151.535 175.960 1.00 90.19  ? 9   DT  E "C1'" 1 
ATOM 536  N N1    . DT  B 2 10  ? 149.284 151.639 176.599 1.00 90.19  ? 9   DT  E N1    1 
ATOM 537  C C2    . DT  B 2 10  ? 150.330 152.178 175.883 1.00 90.19  ? 9   DT  E C2    1 
ATOM 538  O O2    . DT  B 2 10  ? 150.222 152.583 174.740 1.00 90.19  ? 9   DT  E O2    1 
ATOM 539  N N3    . DT  B 2 10  ? 151.520 152.225 176.556 1.00 90.19  ? 9   DT  E N3    1 
ATOM 540  C C4    . DT  B 2 10  ? 151.766 151.800 177.847 1.00 90.19  ? 9   DT  E C4    1 
ATOM 541  O O4    . DT  B 2 10  ? 152.872 151.884 178.368 1.00 90.19  ? 9   DT  E O4    1 
ATOM 542  C C5    . DT  B 2 10  ? 150.632 151.248 178.541 1.00 90.19  ? 9   DT  E C5    1 
ATOM 543  C C7    . DT  B 2 10  ? 150.781 150.753 179.948 1.00 90.19  ? 9   DT  E C7    1 
ATOM 544  C C6    . DT  B 2 10  ? 149.461 151.194 177.893 1.00 90.19  ? 9   DT  E C6    1 
ATOM 545  P P     . DA  B 2 11  ? 146.983 146.945 174.665 1.00 77.60  ? 10  DA  E P     1 
ATOM 546  O OP1   . DA  B 2 11  ? 146.039 146.281 173.740 1.00 77.60  ? 10  DA  E OP1   1 
ATOM 547  O OP2   . DA  B 2 11  ? 147.370 146.290 175.932 1.00 77.60  ? 10  DA  E OP2   1 
ATOM 548  O "O5'" . DA  B 2 11  ? 148.331 147.261 173.868 1.00 77.60  ? 10  DA  E "O5'" 1 
ATOM 549  C "C5'" . DA  B 2 11  ? 148.274 147.667 172.510 1.00 77.60  ? 10  DA  E "C5'" 1 
ATOM 550  C "C4'" . DA  B 2 11  ? 149.635 148.134 172.030 1.00 77.60  ? 10  DA  E "C4'" 1 
ATOM 551  O "O4'" . DA  B 2 11  ? 150.166 149.127 172.940 1.00 77.60  ? 10  DA  E "O4'" 1 
ATOM 552  C "C3'" . DA  B 2 11  ? 150.702 147.064 171.996 1.00 77.60  ? 10  DA  E "C3'" 1 
ATOM 553  O "O3'" . DA  B 2 11  ? 150.585 146.296 170.813 1.00 77.60  ? 10  DA  E "O3'" 1 
ATOM 554  C "C2'" . DA  B 2 11  ? 151.965 147.912 172.001 1.00 77.60  ? 10  DA  E "C2'" 1 
ATOM 555  C "C1'" . DA  B 2 11  ? 151.581 149.016 172.983 1.00 77.60  ? 10  DA  E "C1'" 1 
ATOM 556  N N9    . DA  B 2 11  ? 151.988 148.726 174.352 1.00 77.60  ? 10  DA  E N9    1 
ATOM 557  C C8    . DA  B 2 11  ? 151.216 148.205 175.351 1.00 77.60  ? 10  DA  E C8    1 
ATOM 558  N N7    . DA  B 2 11  ? 151.855 148.041 176.485 1.00 77.60  ? 10  DA  E N7    1 
ATOM 559  C C5    . DA  B 2 11  ? 153.136 148.481 176.208 1.00 77.60  ? 10  DA  E C5    1 
ATOM 560  C C6    . DA  B 2 11  ? 154.304 148.569 176.994 1.00 77.60  ? 10  DA  E C6    1 
ATOM 561  N N6    . DA  B 2 11  ? 154.356 148.197 178.276 1.00 77.60  ? 10  DA  E N6    1 
ATOM 562  N N1    . DA  B 2 11  ? 155.421 149.056 176.407 1.00 77.60  ? 10  DA  E N1    1 
ATOM 563  C C2    . DA  B 2 11  ? 155.369 149.428 175.121 1.00 77.60  ? 10  DA  E C2    1 
ATOM 564  N N3    . DA  B 2 11  ? 154.331 149.392 174.285 1.00 77.60  ? 10  DA  E N3    1 
ATOM 565  C C4    . DA  B 2 11  ? 153.237 148.905 174.896 1.00 77.60  ? 10  DA  E C4    1 
ATOM 566  P P     . DA  B 2 12  ? 150.994 144.744 170.821 1.00 70.02  ? 11  DA  E P     1 
ATOM 567  O OP1   . DA  B 2 12  ? 150.220 144.061 169.763 1.00 70.02  ? 11  DA  E OP1   1 
ATOM 568  O OP2   . DA  B 2 12  ? 150.918 144.275 172.218 1.00 70.02  ? 11  DA  E OP2   1 
ATOM 569  O "O5'" . DA  B 2 12  ? 152.533 144.760 170.407 1.00 70.02  ? 11  DA  E "O5'" 1 
ATOM 570  C "C5'" . DA  B 2 12  ? 152.952 145.553 169.313 1.00 70.02  ? 11  DA  E "C5'" 1 
ATOM 571  C "C4'" . DA  B 2 12  ? 154.455 145.732 169.326 1.00 70.02  ? 11  DA  E "C4'" 1 
ATOM 572  O "O4'" . DA  B 2 12  ? 154.868 146.369 170.559 1.00 70.02  ? 11  DA  E "O4'" 1 
ATOM 573  C "C3'" . DA  B 2 12  ? 155.254 144.433 169.231 1.00 70.02  ? 11  DA  E "C3'" 1 
ATOM 574  O "O3'" . DA  B 2 12  ? 156.213 144.552 168.211 1.00 70.02  ? 11  DA  E "O3'" 1 
ATOM 575  C "C2'" . DA  B 2 12  ? 155.912 144.307 170.605 1.00 70.02  ? 11  DA  E "C2'" 1 
ATOM 576  C "C1'" . DA  B 2 12  ? 156.053 145.761 170.998 1.00 70.02  ? 11  DA  E "C1'" 1 
ATOM 577  N N9    . DA  B 2 12  ? 156.177 145.969 172.431 1.00 70.02  ? 11  DA  E N9    1 
ATOM 578  C C8    . DA  B 2 12  ? 155.178 145.920 173.356 1.00 70.02  ? 11  DA  E C8    1 
ATOM 579  N N7    . DA  B 2 12  ? 155.581 146.150 174.580 1.00 70.02  ? 11  DA  E N7    1 
ATOM 580  C C5    . DA  B 2 12  ? 156.938 146.370 174.444 1.00 70.02  ? 11  DA  E C5    1 
ATOM 581  C C6    . DA  B 2 12  ? 157.948 146.673 175.375 1.00 70.02  ? 11  DA  E C6    1 
ATOM 582  N N6    . DA  B 2 12  ? 157.718 146.801 176.684 1.00 70.02  ? 11  DA  E N6    1 
ATOM 583  N N1    . DA  B 2 12  ? 159.210 146.823 174.911 1.00 70.02  ? 11  DA  E N1    1 
ATOM 584  C C2    . DA  B 2 12  ? 159.436 146.689 173.598 1.00 70.02  ? 11  DA  E C2    1 
ATOM 585  N N3    . DA  B 2 12  ? 158.563 146.412 172.629 1.00 70.02  ? 11  DA  E N3    1 
ATOM 586  C C4    . DA  B 2 12  ? 157.323 146.261 173.126 1.00 70.02  ? 11  DA  E C4    1 
ATOM 587  P P     . DA  B 2 13  ? 155.822 144.185 166.701 1.00 71.31  ? 12  DA  E P     1 
ATOM 588  O OP1   . DA  B 2 13  ? 155.847 145.430 165.904 1.00 71.31  ? 12  DA  E OP1   1 
ATOM 589  O OP2   . DA  B 2 13  ? 154.599 143.356 166.747 1.00 71.31  ? 12  DA  E OP2   1 
ATOM 590  O "O5'" . DA  B 2 13  ? 157.020 143.252 166.234 1.00 71.31  ? 12  DA  E "O5'" 1 
ATOM 591  C "C5'" . DA  B 2 13  ? 157.643 142.403 167.175 1.00 71.31  ? 12  DA  E "C5'" 1 
ATOM 592  C "C4'" . DA  B 2 13  ? 157.861 141.029 166.587 1.00 71.31  ? 12  DA  E "C4'" 1 
ATOM 593  O "O4'" . DA  B 2 13  ? 156.860 140.116 167.091 1.00 71.31  ? 12  DA  E "O4'" 1 
ATOM 594  C "C3'" . DA  B 2 13  ? 157.785 140.961 165.065 1.00 71.31  ? 12  DA  E "C3'" 1 
ATOM 595  O "O3'" . DA  B 2 13  ? 158.861 140.206 164.573 1.00 71.31  ? 12  DA  E "O3'" 1 
ATOM 596  C "C2'" . DA  B 2 13  ? 156.449 140.273 164.800 1.00 71.31  ? 12  DA  E "C2'" 1 
ATOM 597  C "C1'" . DA  B 2 13  ? 156.302 139.391 166.026 1.00 71.31  ? 12  DA  E "C1'" 1 
ATOM 598  N N9    . DA  B 2 13  ? 154.916 139.096 166.358 1.00 71.31  ? 12  DA  E N9    1 
ATOM 599  C C8    . DA  B 2 13  ? 153.875 139.980 166.418 1.00 71.31  ? 12  DA  E C8    1 
ATOM 600  N N7    . DA  B 2 13  ? 152.732 139.430 166.748 1.00 71.31  ? 12  DA  E N7    1 
ATOM 601  C C5    . DA  B 2 13  ? 153.047 138.093 166.914 1.00 71.31  ? 12  DA  E C5    1 
ATOM 602  C C6    . DA  B 2 13  ? 152.276 136.970 167.275 1.00 71.31  ? 12  DA  E C6    1 
ATOM 603  N N6    . DA  B 2 13  ? 150.966 137.028 167.529 1.00 71.31  ? 12  DA  E N6    1 
ATOM 604  N N1    . DA  B 2 13  ? 152.906 135.776 167.351 1.00 71.31  ? 12  DA  E N1    1 
ATOM 605  C C2    . DA  B 2 13  ? 154.218 135.717 167.091 1.00 71.31  ? 12  DA  E C2    1 
ATOM 606  N N3    . DA  B 2 13  ? 155.045 136.702 166.752 1.00 71.31  ? 12  DA  E N3    1 
ATOM 607  C C4    . DA  B 2 13  ? 154.392 137.872 166.681 1.00 71.31  ? 12  DA  E C4    1 
ATOM 608  P P     . DA  B 2 14  ? 159.363 140.416 163.067 1.00 78.08  ? 13  DA  E P     1 
ATOM 609  O OP1   . DA  B 2 14  ? 160.829 140.596 163.108 1.00 78.08  ? 13  DA  E OP1   1 
ATOM 610  O OP2   . DA  B 2 14  ? 158.511 141.451 162.444 1.00 78.08  ? 13  DA  E OP2   1 
ATOM 611  O "O5'" . DA  B 2 14  ? 159.024 139.026 162.368 1.00 78.08  ? 13  DA  E "O5'" 1 
ATOM 612  C "C5'" . DA  B 2 14  ? 159.337 137.810 163.026 1.00 78.08  ? 13  DA  E "C5'" 1 
ATOM 613  C "C4'" . DA  B 2 14  ? 158.563 136.666 162.408 1.00 78.08  ? 13  DA  E "C4'" 1 
ATOM 614  O "O4'" . DA  B 2 14  ? 157.271 136.555 163.051 1.00 78.08  ? 13  DA  E "O4'" 1 
ATOM 615  C "C3'" . DA  B 2 14  ? 158.286 136.831 160.910 1.00 78.08  ? 13  DA  E "C3'" 1 
ATOM 616  O "O3'" . DA  B 2 14  ? 158.785 135.720 160.190 1.00 78.08  ? 13  DA  E "O3'" 1 
ATOM 617  C "C2'" . DA  B 2 14  ? 156.764 136.925 160.815 1.00 78.08  ? 13  DA  E "C2'" 1 
ATOM 618  C "C1'" . DA  B 2 14  ? 156.314 136.225 162.084 1.00 78.08  ? 13  DA  E "C1'" 1 
ATOM 619  N N9    . DA  B 2 14  ? 155.002 136.666 162.542 1.00 78.08  ? 13  DA  E N9    1 
ATOM 620  C C8    . DA  B 2 14  ? 154.458 137.911 162.399 1.00 78.08  ? 13  DA  E C8    1 
ATOM 621  N N7    . DA  B 2 14  ? 153.250 138.021 162.895 1.00 78.08  ? 13  DA  E N7    1 
ATOM 622  C C5    . DA  B 2 14  ? 152.981 136.760 163.393 1.00 78.08  ? 13  DA  E C5    1 
ATOM 623  C C6    . DA  B 2 14  ? 151.858 136.212 164.046 1.00 78.08  ? 13  DA  E C6    1 
ATOM 624  N N6    . DA  B 2 14  ? 150.754 136.913 164.323 1.00 78.08  ? 13  DA  E N6    1 
ATOM 625  N N1    . DA  B 2 14  ? 151.918 134.912 164.416 1.00 78.08  ? 13  DA  E N1    1 
ATOM 626  C C2    . DA  B 2 14  ? 153.025 134.210 164.142 1.00 78.08  ? 13  DA  E C2    1 
ATOM 627  N N3    . DA  B 2 14  ? 154.139 134.617 163.535 1.00 78.08  ? 13  DA  E N3    1 
ATOM 628  C C4    . DA  B 2 14  ? 154.051 135.910 163.180 1.00 78.08  ? 13  DA  E C4    1 
ATOM 629  P P     . DA  B 2 15  ? 159.162 135.881 158.638 1.00 90.06  ? 14  DA  E P     1 
ATOM 630  O OP1   . DA  B 2 15  ? 160.252 134.928 158.336 1.00 90.06  ? 14  DA  E OP1   1 
ATOM 631  O OP2   . DA  B 2 15  ? 159.342 137.328 158.404 1.00 90.06  ? 14  DA  E OP2   1 
ATOM 632  O "O5'" . DA  B 2 15  ? 157.834 135.450 157.850 1.00 90.06  ? 14  DA  E "O5'" 1 
ATOM 633  C "C5'" . DA  B 2 15  ? 157.676 134.113 157.369 1.00 90.06  ? 14  DA  E "C5'" 1 
ATOM 634  C "C4'" . DA  B 2 15  ? 157.434 133.161 158.521 1.00 90.06  ? 14  DA  E "C4'" 1 
ATOM 635  O "O4'" . DA  B 2 15  ? 156.660 133.833 159.531 1.00 90.06  ? 14  DA  E "O4'" 1 
ATOM 636  C "C3'" . DA  B 2 15  ? 156.636 131.920 158.185 1.00 90.06  ? 14  DA  E "C3'" 1 
ATOM 637  O "O3'" . DA  B 2 15  ? 157.531 130.899 157.627 1.00 90.06  ? 14  DA  E "O3'" 1 
ATOM 638  C "C2'" . DA  B 2 15  ? 156.076 131.540 159.552 1.00 90.06  ? 14  DA  E "C2'" 1 
ATOM 639  C "C1'" . DA  B 2 15  ? 155.908 132.889 160.254 1.00 90.06  ? 14  DA  E "C1'" 1 
ATOM 640  N N9    . DA  B 2 15  ? 154.527 133.364 160.342 1.00 90.06  ? 14  DA  E N9    1 
ATOM 641  C C8    . DA  B 2 15  ? 154.019 134.518 159.813 1.00 90.06  ? 14  DA  E C8    1 
ATOM 642  N N7    . DA  B 2 15  ? 152.745 134.703 160.062 1.00 90.06  ? 14  DA  E N7    1 
ATOM 643  C C5    . DA  B 2 15  ? 152.390 133.594 160.810 1.00 90.06  ? 14  DA  E C5    1 
ATOM 644  C C6    . DA  B 2 15  ? 151.171 133.183 161.393 1.00 90.06  ? 14  DA  E C6    1 
ATOM 645  N N6    . DA  B 2 15  ? 150.036 133.883 161.306 1.00 90.06  ? 14  DA  E N6    1 
ATOM 646  N N1    . DA  B 2 15  ? 151.165 132.020 162.078 1.00 90.06  ? 14  DA  E N1    1 
ATOM 647  C C2    . DA  B 2 15  ? 152.300 131.315 162.173 1.00 90.06  ? 14  DA  E C2    1 
ATOM 648  N N3    . DA  B 2 15  ? 153.499 131.599 161.678 1.00 90.06  ? 14  DA  E N3    1 
ATOM 649  C C4    . DA  B 2 15  ? 153.478 132.759 160.996 1.00 90.06  ? 14  DA  E C4    1 
ATOM 650  P P     . DA  B 2 16  ? 157.046 129.443 157.098 1.00 109.44 ? 15  DA  E P     1 
ATOM 651  O OP1   . DA  B 2 16  ? 156.063 128.760 157.969 1.00 109.44 ? 15  DA  E OP1   1 
ATOM 652  O OP2   . DA  B 2 16  ? 158.334 128.738 156.954 1.00 109.44 ? 15  DA  E OP2   1 
ATOM 653  O "O5'" . DA  B 2 16  ? 156.538 129.650 155.573 1.00 109.44 ? 15  DA  E "O5'" 1 
ATOM 654  C "C5'" . DA  B 2 16  ? 155.282 130.301 155.231 1.00 109.44 ? 15  DA  E "C5'" 1 
ATOM 655  C "C4'" . DA  B 2 16  ? 154.085 129.398 155.472 1.00 109.44 ? 15  DA  E "C4'" 1 
ATOM 656  O "O4'" . DA  B 2 16  ? 153.232 130.010 156.474 1.00 109.44 ? 15  DA  E "O4'" 1 
ATOM 657  C "C3'" . DA  B 2 16  ? 153.183 129.181 154.270 1.00 109.44 ? 15  DA  E "C3'" 1 
ATOM 658  O "O3'" . DA  B 2 16  ? 152.451 127.967 154.437 1.00 109.44 ? 15  DA  E "O3'" 1 
ATOM 659  C "C2'" . DA  B 2 16  ? 152.275 130.395 154.357 1.00 109.44 ? 15  DA  E "C2'" 1 
ATOM 660  C "C1'" . DA  B 2 16  ? 152.051 130.492 155.861 1.00 109.44 ? 15  DA  E "C1'" 1 
ATOM 661  N N9    . DA  B 2 16  ? 151.808 131.853 156.316 1.00 109.44 ? 15  DA  E N9    1 
ATOM 662  C C8    . DA  B 2 16  ? 152.494 132.977 155.953 1.00 109.44 ? 15  DA  E C8    1 
ATOM 663  N N7    . DA  B 2 16  ? 152.048 134.075 156.514 1.00 109.44 ? 15  DA  E N7    1 
ATOM 664  C C5    . DA  B 2 16  ? 150.995 133.640 157.297 1.00 109.44 ? 15  DA  E C5    1 
ATOM 665  C C6    . DA  B 2 16  ? 150.098 134.316 158.147 1.00 109.44 ? 15  DA  E C6    1 
ATOM 666  N N6    . DA  B 2 16  ? 150.138 135.634 158.358 1.00 109.44 ? 15  DA  E N6    1 
ATOM 667  N N1    . DA  B 2 16  ? 149.159 133.579 158.786 1.00 109.44 ? 15  DA  E N1    1 
ATOM 668  C C2    . DA  B 2 16  ? 149.120 132.256 158.578 1.00 109.44 ? 15  DA  E C2    1 
ATOM 669  N N3    . DA  B 2 16  ? 149.908 131.513 157.801 1.00 109.44 ? 15  DA  E N3    1 
ATOM 670  C C4    . DA  B 2 16  ? 150.831 132.272 157.184 1.00 109.44 ? 15  DA  E C4    1 
ATOM 671  P P     . DT  B 2 17  ? 151.410 127.467 153.318 1.00 122.11 ? 16  DT  E P     1 
ATOM 672  O OP1   . DT  B 2 17  ? 151.369 125.992 153.408 1.00 122.11 ? 16  DT  E OP1   1 
ATOM 673  O OP2   . DT  B 2 17  ? 151.741 128.110 152.028 1.00 122.11 ? 16  DT  E OP2   1 
ATOM 674  O "O5'" . DT  B 2 17  ? 150.002 128.037 153.818 1.00 122.11 ? 16  DT  E "O5'" 1 
ATOM 675  C "C5'" . DT  B 2 17  ? 149.537 127.729 155.129 1.00 122.11 ? 16  DT  E "C5'" 1 
ATOM 676  C "C4'" . DT  B 2 17  ? 148.228 128.439 155.424 1.00 122.11 ? 16  DT  E "C4'" 1 
ATOM 677  O "O4'" . DT  B 2 17  ? 148.481 129.837 155.710 1.00 122.11 ? 16  DT  E "O4'" 1 
ATOM 678  C "C3'" . DT  B 2 17  ? 147.207 128.410 154.283 1.00 122.11 ? 16  DT  E "C3'" 1 
ATOM 679  O "O3'" . DT  B 2 17  ? 145.944 127.982 154.769 1.00 122.11 ? 16  DT  E "O3'" 1 
ATOM 680  C "C2'" . DT  B 2 17  ? 147.159 129.858 153.795 1.00 122.11 ? 16  DT  E "C2'" 1 
ATOM 681  C "C1'" . DT  B 2 17  ? 147.521 130.626 155.053 1.00 122.11 ? 16  DT  E "C1'" 1 
ATOM 682  N N1    . DT  B 2 17  ? 148.122 131.958 154.777 1.00 122.11 ? 16  DT  E N1    1 
ATOM 683  C C2    . DT  B 2 17  ? 147.690 133.053 155.486 1.00 122.11 ? 16  DT  E C2    1 
ATOM 684  O O2    . DT  B 2 17  ? 146.829 132.996 156.345 1.00 122.11 ? 16  DT  E O2    1 
ATOM 685  N N3    . DT  B 2 17  ? 148.309 134.227 155.157 1.00 122.11 ? 16  DT  E N3    1 
ATOM 686  C C4    . DT  B 2 17  ? 149.295 134.414 154.208 1.00 122.11 ? 16  DT  E C4    1 
ATOM 687  O O4    . DT  B 2 17  ? 149.788 135.514 153.982 1.00 122.11 ? 16  DT  E O4    1 
ATOM 688  C C5    . DT  B 2 17  ? 149.699 133.225 153.496 1.00 122.11 ? 16  DT  E C5    1 
ATOM 689  C C7    . DT  B 2 17  ? 150.761 133.302 152.440 1.00 122.11 ? 16  DT  E C7    1 
ATOM 690  C C6    . DT  B 2 17  ? 149.099 132.070 153.811 1.00 122.11 ? 16  DT  E C6    1 
ATOM 691  P P     . DA  B 2 18  ? 145.241 126.679 154.146 1.00 131.29 ? 17  DA  E P     1 
ATOM 692  O OP1   . DA  B 2 18  ? 144.860 125.793 155.269 1.00 131.29 ? 17  DA  E OP1   1 
ATOM 693  O OP2   . DA  B 2 18  ? 146.121 126.172 153.070 1.00 131.29 ? 17  DA  E OP2   1 
ATOM 694  O "O5'" . DA  B 2 18  ? 143.915 127.248 153.459 1.00 131.29 ? 17  DA  E "O5'" 1 
ATOM 695  C "C5'" . DA  B 2 18  ? 144.010 128.079 152.312 1.00 131.29 ? 17  DA  E "C5'" 1 
ATOM 696  C "C4'" . DA  B 2 18  ? 143.160 129.323 152.480 1.00 131.29 ? 17  DA  E "C4'" 1 
ATOM 697  O "O4'" . DA  B 2 18  ? 144.011 130.454 152.807 1.00 131.29 ? 17  DA  E "O4'" 1 
ATOM 698  C "C3'" . DA  B 2 18  ? 142.363 129.732 151.240 1.00 131.29 ? 17  DA  E "C3'" 1 
ATOM 699  O "O3'" . DA  B 2 18  ? 141.038 130.083 151.613 1.00 131.29 ? 17  DA  E "O3'" 1 
ATOM 700  C "C2'" . DA  B 2 18  ? 143.135 130.935 150.706 1.00 131.29 ? 17  DA  E "C2'" 1 
ATOM 701  C "C1'" . DA  B 2 18  ? 143.665 131.545 151.990 1.00 131.29 ? 17  DA  E "C1'" 1 
ATOM 702  N N9    . DA  B 2 18  ? 144.847 132.378 151.791 1.00 131.29 ? 17  DA  E N9    1 
ATOM 703  C C8    . DA  B 2 18  ? 146.025 132.012 151.202 1.00 131.29 ? 17  DA  E C8    1 
ATOM 704  N N7    . DA  B 2 18  ? 146.916 132.975 151.157 1.00 131.29 ? 17  DA  E N7    1 
ATOM 705  C C5    . DA  B 2 18  ? 146.276 134.046 151.756 1.00 131.29 ? 17  DA  E C5    1 
ATOM 706  C C6    . DA  B 2 18  ? 146.678 135.372 152.019 1.00 131.29 ? 17  DA  E C6    1 
ATOM 707  N N6    . DA  B 2 18  ? 147.880 135.854 151.692 1.00 131.29 ? 17  DA  E N6    1 
ATOM 708  N N1    . DA  B 2 18  ? 145.791 136.188 152.633 1.00 131.29 ? 17  DA  E N1    1 
ATOM 709  C C2    . DA  B 2 18  ? 144.584 135.706 152.961 1.00 131.29 ? 17  DA  E C2    1 
ATOM 710  N N3    . DA  B 2 18  ? 144.094 134.483 152.762 1.00 131.29 ? 17  DA  E N3    1 
ATOM 711  C C4    . DA  B 2 18  ? 144.998 133.696 152.150 1.00 131.29 ? 17  DA  E C4    1 
ATOM 712  P P     . DT  B 2 19  ? 139.926 130.367 150.488 1.00 136.18 ? 18  DT  E P     1 
ATOM 713  O OP1   . DT  B 2 19  ? 138.616 129.976 151.053 1.00 136.18 ? 18  DT  E OP1   1 
ATOM 714  O OP2   . DT  B 2 19  ? 140.390 129.759 149.220 1.00 136.18 ? 18  DT  E OP2   1 
ATOM 715  O "O5'" . DT  B 2 19  ? 139.957 131.956 150.315 1.00 136.18 ? 18  DT  E "O5'" 1 
ATOM 716  C "C5'" . DT  B 2 19  ? 139.684 132.793 151.430 1.00 136.18 ? 18  DT  E "C5'" 1 
ATOM 717  C "C4'" . DT  B 2 19  ? 139.888 134.255 151.077 1.00 136.18 ? 18  DT  E "C4'" 1 
ATOM 718  O "O4'" . DT  B 2 19  ? 141.307 134.550 150.993 1.00 136.18 ? 18  DT  E "O4'" 1 
ATOM 719  C "C3'" . DT  B 2 19  ? 139.280 134.696 149.739 1.00 136.18 ? 18  DT  E "C3'" 1 
ATOM 720  O "O3'" . DT  B 2 19  ? 138.557 135.907 149.917 1.00 136.18 ? 18  DT  E "O3'" 1 
ATOM 721  C "C2'" . DT  B 2 19  ? 140.505 134.905 148.848 1.00 136.18 ? 18  DT  E "C2'" 1 
ATOM 722  C "C1'" . DT  B 2 19  ? 141.533 135.359 149.868 1.00 136.18 ? 18  DT  E "C1'" 1 
ATOM 723  N N1    . DT  B 2 19  ? 142.945 135.180 149.422 1.00 136.18 ? 18  DT  E N1    1 
ATOM 724  C C2    . DT  B 2 19  ? 143.854 136.183 149.658 1.00 136.18 ? 18  DT  E C2    1 
ATOM 725  O O2    . DT  B 2 19  ? 143.568 137.219 150.231 1.00 136.18 ? 18  DT  E O2    1 
ATOM 726  N N3    . DT  B 2 19  ? 145.124 135.924 149.217 1.00 136.18 ? 18  DT  E N3    1 
ATOM 727  C C4    . DT  B 2 19  ? 145.563 134.791 148.558 1.00 136.18 ? 18  DT  E C4    1 
ATOM 728  O O4    . DT  B 2 19  ? 146.726 134.653 148.194 1.00 136.18 ? 18  DT  E O4    1 
ATOM 729  C C5    . DT  B 2 19  ? 144.557 133.778 148.335 1.00 136.18 ? 18  DT  E C5    1 
ATOM 730  C C7    . DT  B 2 19  ? 144.915 132.501 147.634 1.00 136.18 ? 18  DT  E C7    1 
ATOM 731  C C6    . DT  B 2 19  ? 143.311 134.020 148.771 1.00 136.18 ? 18  DT  E C6    1 
ATOM 732  P P     . DA  B 2 20  ? 137.290 136.245 148.987 1.00 137.81 ? 19  DA  E P     1 
ATOM 733  O OP1   . DA  B 2 20  ? 136.088 136.206 149.849 1.00 137.81 ? 19  DA  E OP1   1 
ATOM 734  O OP2   . DA  B 2 20  ? 137.360 135.385 147.785 1.00 137.81 ? 19  DA  E OP2   1 
ATOM 735  O "O5'" . DA  B 2 20  ? 137.529 137.768 148.559 1.00 137.81 ? 19  DA  E "O5'" 1 
ATOM 736  C "C5'" . DA  B 2 20  ? 137.486 138.794 149.542 1.00 137.81 ? 19  DA  E "C5'" 1 
ATOM 737  C "C4'" . DA  B 2 20  ? 138.595 139.807 149.323 1.00 137.81 ? 19  DA  E "C4'" 1 
ATOM 738  O "O4'" . DA  B 2 20  ? 139.845 139.111 149.075 1.00 137.81 ? 19  DA  E "O4'" 1 
ATOM 739  C "C3'" . DA  B 2 20  ? 138.389 140.753 148.136 1.00 137.81 ? 19  DA  E "C3'" 1 
ATOM 740  O "O3'" . DA  B 2 20  ? 138.725 142.084 148.512 1.00 137.81 ? 19  DA  E "O3'" 1 
ATOM 741  C "C2'" . DA  B 2 20  ? 139.351 140.211 147.083 1.00 137.81 ? 19  DA  E "C2'" 1 
ATOM 742  C "C1'" . DA  B 2 20  ? 140.474 139.672 147.948 1.00 137.81 ? 19  DA  E "C1'" 1 
ATOM 743  N N9    . DA  B 2 20  ? 141.259 138.638 147.289 1.00 137.81 ? 19  DA  E N9    1 
ATOM 744  C C8    . DA  B 2 20  ? 140.785 137.596 146.543 1.00 137.81 ? 19  DA  E C8    1 
ATOM 745  N N7    . DA  B 2 20  ? 141.725 136.818 146.064 1.00 137.81 ? 19  DA  E N7    1 
ATOM 746  C C5    . DA  B 2 20  ? 142.896 137.392 146.525 1.00 137.81 ? 19  DA  E C5    1 
ATOM 747  C C6    . DA  B 2 20  ? 144.253 137.048 146.362 1.00 137.81 ? 19  DA  E C6    1 
ATOM 748  N N6    . DA  B 2 20  ? 144.663 135.988 145.660 1.00 137.81 ? 19  DA  E N6    1 
ATOM 749  N N1    . DA  B 2 20  ? 145.178 137.836 146.959 1.00 137.81 ? 19  DA  E N1    1 
ATOM 750  C C2    . DA  B 2 20  ? 144.767 138.899 147.665 1.00 137.81 ? 19  DA  E C2    1 
ATOM 751  N N3    . DA  B 2 20  ? 143.522 139.322 147.884 1.00 137.81 ? 19  DA  E N3    1 
ATOM 752  C C4    . DA  B 2 20  ? 142.628 138.518 147.281 1.00 137.81 ? 19  DA  E C4    1 
ATOM 753  P P     . DA  B 2 21  ? 138.285 143.326 147.591 1.00 137.96 ? 20  DA  E P     1 
ATOM 754  O OP1   . DA  B 2 21  ? 137.812 144.396 148.497 1.00 137.96 ? 20  DA  E OP1   1 
ATOM 755  O OP2   . DA  B 2 21  ? 137.391 142.826 146.523 1.00 137.96 ? 20  DA  E OP2   1 
ATOM 756  O "O5'" . DA  B 2 21  ? 139.650 143.802 146.909 1.00 137.96 ? 20  DA  E "O5'" 1 
ATOM 757  C "C5'" . DA  B 2 21  ? 140.655 144.431 147.699 1.00 137.96 ? 20  DA  E "C5'" 1 
ATOM 758  C "C4'" . DA  B 2 21  ? 141.879 144.772 146.864 1.00 137.96 ? 20  DA  E "C4'" 1 
ATOM 759  O "O4'" . DA  B 2 21  ? 142.562 143.553 146.471 1.00 137.96 ? 20  DA  E "O4'" 1 
ATOM 760  C "C3'" . DA  B 2 21  ? 141.598 145.544 145.571 1.00 137.96 ? 20  DA  E "C3'" 1 
ATOM 761  O "O3'" . DA  B 2 21  ? 142.518 146.614 145.443 1.00 137.96 ? 20  DA  E "O3'" 1 
ATOM 762  C "C2'" . DA  B 2 21  ? 141.809 144.498 144.477 1.00 137.96 ? 20  DA  E "C2'" 1 
ATOM 763  C "C1'" . DA  B 2 21  ? 142.878 143.618 145.101 1.00 137.96 ? 20  DA  E "C1'" 1 
ATOM 764  N N9    . DA  B 2 21  ? 142.899 142.261 144.570 1.00 137.96 ? 20  DA  E N9    1 
ATOM 765  C C8    . DA  B 2 21  ? 141.853 141.576 144.016 1.00 137.96 ? 20  DA  E C8    1 
ATOM 766  N N7    . DA  B 2 21  ? 142.163 140.363 143.623 1.00 137.96 ? 20  DA  E N7    1 
ATOM 767  C C5    . DA  B 2 21  ? 143.504 140.245 143.943 1.00 137.96 ? 20  DA  E C5    1 
ATOM 768  C C6    . DA  B 2 21  ? 144.432 139.198 143.784 1.00 137.96 ? 20  DA  E C6    1 
ATOM 769  N N6    . DA  B 2 21  ? 144.123 138.019 143.235 1.00 137.96 ? 20  DA  E N6    1 
ATOM 770  N N1    . DA  B 2 21  ? 145.698 139.408 144.214 1.00 137.96 ? 20  DA  E N1    1 
ATOM 771  C C2    . DA  B 2 21  ? 146.009 140.589 144.764 1.00 137.96 ? 20  DA  E C2    1 
ATOM 772  N N3    . DA  B 2 21  ? 145.223 141.646 144.965 1.00 137.96 ? 20  DA  E N3    1 
ATOM 773  C C4    . DA  B 2 21  ? 143.974 141.406 144.529 1.00 137.96 ? 20  DA  E C4    1 
ATOM 774  P P     . DA  B 2 22  ? 142.012 148.072 145.002 1.00 139.89 ? 21  DA  E P     1 
ATOM 775  O OP1   . DA  B 2 22  ? 141.611 148.804 146.224 1.00 139.89 ? 21  DA  E OP1   1 
ATOM 776  O OP2   . DA  B 2 22  ? 141.045 147.894 143.897 1.00 139.89 ? 21  DA  E OP2   1 
ATOM 777  O "O5'" . DA  B 2 22  ? 143.323 148.757 144.398 1.00 139.89 ? 21  DA  E "O5'" 1 
ATOM 778  C "C5'" . DA  B 2 22  ? 144.584 148.554 145.025 1.00 139.89 ? 21  DA  E "C5'" 1 
ATOM 779  C "C4'" . DA  B 2 22  ? 145.660 148.293 143.987 1.00 139.89 ? 21  DA  E "C4'" 1 
ATOM 780  O "O4'" . DA  B 2 22  ? 145.737 146.871 143.708 1.00 139.89 ? 21  DA  E "O4'" 1 
ATOM 781  C "C3'" . DA  B 2 22  ? 145.430 148.984 142.639 1.00 139.89 ? 21  DA  E "C3'" 1 
ATOM 782  O "O3'" . DA  B 2 22  ? 146.580 149.724 142.263 1.00 139.89 ? 21  DA  E "O3'" 1 
ATOM 783  C "C2'" . DA  B 2 22  ? 145.158 147.830 141.670 1.00 139.89 ? 21  DA  E "C2'" 1 
ATOM 784  C "C1'" . DA  B 2 22  ? 145.909 146.685 142.326 1.00 139.89 ? 21  DA  E "C1'" 1 
ATOM 785  N N9    . DA  B 2 22  ? 145.395 145.369 141.963 1.00 139.89 ? 21  DA  E N9    1 
ATOM 786  C C8    . DA  B 2 22  ? 144.116 145.058 141.594 1.00 139.89 ? 21  DA  E C8    1 
ATOM 787  N N7    . DA  B 2 22  ? 143.938 143.788 141.318 1.00 139.89 ? 21  DA  E N7    1 
ATOM 788  C C5    . DA  B 2 22  ? 145.187 143.228 141.517 1.00 139.89 ? 21  DA  E C5    1 
ATOM 789  C C6    . DA  B 2 22  ? 145.670 141.910 141.393 1.00 139.89 ? 21  DA  E C6    1 
ATOM 790  N N6    . DA  B 2 22  ? 144.906 140.881 141.020 1.00 139.89 ? 21  DA  E N6    1 
ATOM 791  N N1    . DA  B 2 22  ? 146.976 141.688 141.669 1.00 139.89 ? 21  DA  E N1    1 
ATOM 792  C C2    . DA  B 2 22  ? 147.742 142.720 142.044 1.00 139.89 ? 21  DA  E C2    1 
ATOM 793  N N3    . DA  B 2 22  ? 147.400 144.000 142.196 1.00 139.89 ? 21  DA  E N3    1 
ATOM 794  C C4    . DA  B 2 22  ? 146.098 144.188 141.915 1.00 139.89 ? 21  DA  E C4    1 
ATOM 795  P P     . DT  B 2 23  ? 146.446 150.921 141.200 1.00 136.74 ? 22  DT  E P     1 
ATOM 796  O OP1   . DT  B 2 23  ? 147.532 151.892 141.463 1.00 136.74 ? 22  DT  E OP1   1 
ATOM 797  O OP2   . DT  B 2 23  ? 145.037 151.369 141.230 1.00 136.74 ? 22  DT  E OP2   1 
ATOM 798  O "O5'" . DT  B 2 23  ? 146.695 150.214 139.786 1.00 136.74 ? 22  DT  E "O5'" 1 
ATOM 799  C "C5'" . DT  B 2 23  ? 147.995 150.220 139.197 1.00 136.74 ? 22  DT  E "C5'" 1 
ATOM 800  C "C4'" . DT  B 2 23  ? 148.920 149.244 139.901 1.00 136.74 ? 22  DT  E "C4'" 1 
ATOM 801  O "O4'" . DT  B 2 23  ? 148.205 148.010 140.176 1.00 136.74 ? 22  DT  E "O4'" 1 
ATOM 802  C "C3'" . DT  B 2 23  ? 150.151 148.835 139.102 1.00 136.74 ? 22  DT  E "C3'" 1 
ATOM 803  O "O3'" . DT  B 2 23  ? 151.226 148.549 139.987 1.00 136.74 ? 22  DT  E "O3'" 1 
ATOM 804  C "C2'" . DT  B 2 23  ? 149.666 147.577 138.392 1.00 136.74 ? 22  DT  E "C2'" 1 
ATOM 805  C "C1'" . DT  B 2 23  ? 148.814 146.940 139.481 1.00 136.74 ? 22  DT  E "C1'" 1 
ATOM 806  N N1    . DT  B 2 23  ? 147.745 146.047 138.960 1.00 136.74 ? 22  DT  E N1    1 
ATOM 807  C C2    . DT  B 2 23  ? 147.947 144.688 138.955 1.00 136.74 ? 22  DT  E C2    1 
ATOM 808  O O2    . DT  B 2 23  ? 148.969 144.164 139.357 1.00 136.74 ? 22  DT  E O2    1 
ATOM 809  N N3    . DT  B 2 23  ? 146.902 143.956 138.460 1.00 136.74 ? 22  DT  E N3    1 
ATOM 810  C C4    . DT  B 2 23  ? 145.700 144.438 137.979 1.00 136.74 ? 22  DT  E C4    1 
ATOM 811  O O4    . DT  B 2 23  ? 144.819 143.698 137.553 1.00 136.74 ? 22  DT  E O4    1 
ATOM 812  C C5    . DT  B 2 23  ? 145.553 145.874 138.014 1.00 136.74 ? 22  DT  E C5    1 
ATOM 813  C C7    . DT  B 2 23  ? 144.290 146.516 137.518 1.00 136.74 ? 22  DT  E C7    1 
ATOM 814  C C6    . DT  B 2 23  ? 146.571 146.600 138.497 1.00 136.74 ? 22  DT  E C6    1 
ATOM 815  P P     . DT  B 2 24  ? 152.748 148.745 139.509 1.00 135.08 ? 23  DT  E P     1 
ATOM 816  O OP1   . DT  B 2 24  ? 153.613 148.580 140.698 1.00 135.08 ? 23  DT  E OP1   1 
ATOM 817  O OP2   . DT  B 2 24  ? 152.814 149.994 138.719 1.00 135.08 ? 23  DT  E OP2   1 
ATOM 818  O "O5'" . DT  B 2 24  ? 153.000 147.522 138.510 1.00 135.08 ? 23  DT  E "O5'" 1 
ATOM 819  C "C5'" . DT  B 2 24  ? 153.219 147.770 137.128 1.00 135.08 ? 23  DT  E "C5'" 1 
ATOM 820  C "C4'" . DT  B 2 24  ? 153.344 146.468 136.360 1.00 135.08 ? 23  DT  E "C4'" 1 
ATOM 821  O "O4'" . DT  B 2 24  ? 152.088 145.741 136.434 1.00 135.08 ? 23  DT  E "O4'" 1 
ATOM 822  C "C3'" . DT  B 2 24  ? 153.654 146.628 134.871 1.00 135.08 ? 23  DT  E "C3'" 1 
ATOM 823  O "O3'" . DT  B 2 24  ? 154.595 145.646 134.460 1.00 135.08 ? 23  DT  E "O3'" 1 
ATOM 824  C "C2'" . DT  B 2 24  ? 152.297 146.410 134.212 1.00 135.08 ? 23  DT  E "C2'" 1 
ATOM 825  C "C1'" . DT  B 2 24  ? 151.684 145.373 135.136 1.00 135.08 ? 23  DT  E "C1'" 1 
ATOM 826  N N1    . DT  B 2 24  ? 150.195 145.336 135.093 1.00 135.08 ? 23  DT  E N1    1 
ATOM 827  C C2    . DT  B 2 24  ? 149.549 144.137 135.270 1.00 135.08 ? 23  DT  E C2    1 
ATOM 828  O O2    . DT  B 2 24  ? 150.133 143.087 135.465 1.00 135.08 ? 23  DT  E O2    1 
ATOM 829  N N3    . DT  B 2 24  ? 148.183 144.208 135.211 1.00 135.08 ? 23  DT  E N3    1 
ATOM 830  C C4    . DT  B 2 24  ? 147.415 145.336 134.996 1.00 135.08 ? 23  DT  E C4    1 
ATOM 831  O O4    . DT  B 2 24  ? 146.191 145.298 134.958 1.00 135.08 ? 23  DT  E O4    1 
ATOM 832  C C5    . DT  B 2 24  ? 148.156 146.562 134.817 1.00 135.08 ? 23  DT  E C5    1 
ATOM 833  C C7    . DT  B 2 24  ? 147.431 147.853 134.576 1.00 135.08 ? 23  DT  E C7    1 
ATOM 834  C C6    . DT  B 2 24  ? 149.494 146.503 134.872 1.00 135.08 ? 23  DT  E C6    1 
ATOM 835  P P     . DA  B 2 25  ? 155.800 146.046 133.475 1.00 129.92 ? 24  DA  E P     1 
ATOM 836  O OP1   . DA  B 2 25  ? 157.058 145.903 134.239 1.00 129.92 ? 24  DA  E OP1   1 
ATOM 837  O OP2   . DA  B 2 25  ? 155.463 147.344 132.850 1.00 129.92 ? 24  DA  E OP2   1 
ATOM 838  O "O5'" . DA  B 2 25  ? 155.771 144.909 132.350 1.00 129.92 ? 24  DA  E "O5'" 1 
ATOM 839  C "C5'" . DA  B 2 25  ? 156.046 143.559 132.699 1.00 129.92 ? 24  DA  E "C5'" 1 
ATOM 840  C "C4'" . DA  B 2 25  ? 155.026 142.622 132.079 1.00 129.92 ? 24  DA  E "C4'" 1 
ATOM 841  O "O4'" . DA  B 2 25  ? 153.697 143.107 132.364 1.00 129.92 ? 24  DA  E "O4'" 1 
ATOM 842  C "C3'" . DA  B 2 25  ? 155.118 142.478 130.556 1.00 129.92 ? 24  DA  E "C3'" 1 
ATOM 843  O "O3'" . DA  B 2 25  ? 155.435 141.131 130.217 1.00 129.92 ? 24  DA  E "O3'" 1 
ATOM 844  C "C2'" . DA  B 2 25  ? 153.729 142.887 130.039 1.00 129.92 ? 24  DA  E "C2'" 1 
ATOM 845  C "C1'" . DA  B 2 25  ? 152.855 142.815 131.281 1.00 129.92 ? 24  DA  E "C1'" 1 
ATOM 846  N N9    . DA  B 2 25  ? 151.772 143.791 131.275 1.00 129.92 ? 24  DA  E N9    1 
ATOM 847  C C8    . DA  B 2 25  ? 151.855 145.109 130.922 1.00 129.92 ? 24  DA  E C8    1 
ATOM 848  N N7    . DA  B 2 25  ? 150.719 145.756 131.017 1.00 129.92 ? 24  DA  E N7    1 
ATOM 849  C C5    . DA  B 2 25  ? 149.828 144.796 131.463 1.00 129.92 ? 24  DA  E C5    1 
ATOM 850  C C6    . DA  B 2 25  ? 148.453 144.842 131.767 1.00 129.92 ? 24  DA  E C6    1 
ATOM 851  N N6    . DA  B 2 25  ? 147.713 145.948 131.652 1.00 129.92 ? 24  DA  E N6    1 
ATOM 852  N N1    . DA  B 2 25  ? 147.863 143.700 132.189 1.00 129.92 ? 24  DA  E N1    1 
ATOM 853  C C2    . DA  B 2 25  ? 148.605 142.590 132.301 1.00 129.92 ? 24  DA  E C2    1 
ATOM 854  N N3    . DA  B 2 25  ? 149.904 142.427 132.048 1.00 129.92 ? 24  DA  E N3    1 
ATOM 855  C C4    . DA  B 2 25  ? 150.460 143.578 131.629 1.00 129.92 ? 24  DA  E C4    1 
ATOM 856  P P     . DA  B 2 26  ? 155.736 140.712 128.693 1.00 138.51 ? 25  DA  E P     1 
ATOM 857  O OP1   . DA  B 2 26  ? 156.720 139.610 128.741 1.00 138.51 ? 25  DA  E OP1   1 
ATOM 858  O OP2   . DA  B 2 26  ? 156.049 141.924 127.905 1.00 138.51 ? 25  DA  E OP2   1 
ATOM 859  O "O5'" . DA  B 2 26  ? 154.342 140.116 128.184 1.00 138.51 ? 25  DA  E "O5'" 1 
ATOM 860  C "C5'" . DA  B 2 26  ? 153.815 138.944 128.797 1.00 138.51 ? 25  DA  E "C5'" 1 
ATOM 861  C "C4'" . DA  B 2 26  ? 152.354 138.741 128.435 1.00 138.51 ? 25  DA  E "C4'" 1 
ATOM 862  O "O4'" . DA  B 2 26  ? 151.583 139.906 128.825 1.00 138.51 ? 25  DA  E "O4'" 1 
ATOM 863  C "C3'" . DA  B 2 26  ? 152.074 138.520 126.944 1.00 138.51 ? 25  DA  E "C3'" 1 
ATOM 864  O "O3'" . DA  B 2 26  ? 151.274 137.358 126.770 1.00 138.51 ? 25  DA  E "O3'" 1 
ATOM 865  C "C2'" . DA  B 2 26  ? 151.323 139.785 126.523 1.00 138.51 ? 25  DA  E "C2'" 1 
ATOM 866  C "C1'" . DA  B 2 26  ? 150.642 140.180 127.821 1.00 138.51 ? 25  DA  E "C1'" 1 
ATOM 867  N N9    . DA  B 2 26  ? 150.282 141.594 127.890 1.00 138.51 ? 25  DA  E N9    1 
ATOM 868  C C8    . DA  B 2 26  ? 151.092 142.665 127.633 1.00 138.51 ? 25  DA  E C8    1 
ATOM 869  N N7    . DA  B 2 26  ? 150.496 143.826 127.776 1.00 138.51 ? 25  DA  E N7    1 
ATOM 870  C C5    . DA  B 2 26  ? 149.207 143.492 128.155 1.00 138.51 ? 25  DA  E C5    1 
ATOM 871  C C6    . DA  B 2 26  ? 148.071 144.270 128.461 1.00 138.51 ? 25  DA  E C6    1 
ATOM 872  N N6    . DA  B 2 26  ? 148.065 145.606 128.433 1.00 138.51 ? 25  DA  E N6    1 
ATOM 873  N N1    . DA  B 2 26  ? 146.935 143.618 128.804 1.00 138.51 ? 25  DA  E N1    1 
ATOM 874  C C2    . DA  B 2 26  ? 146.939 142.278 128.835 1.00 138.51 ? 25  DA  E C2    1 
ATOM 875  N N3    . DA  B 2 26  ? 147.943 141.443 128.566 1.00 138.51 ? 25  DA  E N3    1 
ATOM 876  C C4    . DA  B 2 26  ? 149.057 142.119 128.230 1.00 138.51 ? 25  DA  E C4    1 
ATOM 877  P P     . DA  B 2 27  ? 151.107 136.700 125.314 1.00 148.37 ? 26  DA  E P     1 
ATOM 878  O OP1   . DA  B 2 27  ? 150.882 135.249 125.497 1.00 148.37 ? 26  DA  E OP1   1 
ATOM 879  O OP2   . DA  B 2 27  ? 152.234 137.172 124.479 1.00 148.37 ? 26  DA  E OP2   1 
ATOM 880  O "O5'" . DA  B 2 27  ? 149.766 137.361 124.742 1.00 148.37 ? 26  DA  E "O5'" 1 
ATOM 881  C "C5'" . DA  B 2 27  ? 148.505 137.026 125.314 1.00 148.37 ? 26  DA  E "C5'" 1 
ATOM 882  C "C4'" . DA  B 2 27  ? 147.375 137.769 124.617 1.00 148.37 ? 26  DA  E "C4'" 1 
ATOM 883  O "O4'" . DA  B 2 27  ? 147.334 139.145 125.079 1.00 148.37 ? 26  DA  E "O4'" 1 
ATOM 884  C "C3'" . DA  B 2 27  ? 147.480 137.832 123.088 1.00 148.37 ? 26  DA  E "C3'" 1 
ATOM 885  O "O3'" . DA  B 2 27  ? 146.227 137.506 122.498 1.00 148.37 ? 26  DA  E "O3'" 1 
ATOM 886  C "C2'" . DA  B 2 27  ? 147.862 139.286 122.816 1.00 148.37 ? 26  DA  E "C2'" 1 
ATOM 887  C "C1'" . DA  B 2 27  ? 147.184 140.000 123.972 1.00 148.37 ? 26  DA  E "C1'" 1 
ATOM 888  N N9    . DA  B 2 27  ? 147.789 141.290 124.293 1.00 148.37 ? 26  DA  E N9    1 
ATOM 889  C C8    . DA  B 2 27  ? 149.124 141.575 124.384 1.00 148.37 ? 26  DA  E C8    1 
ATOM 890  N N7    . DA  B 2 27  ? 149.379 142.825 124.689 1.00 148.37 ? 26  DA  E N7    1 
ATOM 891  C C5    . DA  B 2 27  ? 148.126 143.400 124.803 1.00 148.37 ? 26  DA  E C5    1 
ATOM 892  C C6    . DA  B 2 27  ? 147.703 144.710 125.108 1.00 148.37 ? 26  DA  E C6    1 
ATOM 893  N N6    . DA  B 2 27  ? 148.547 145.715 125.362 1.00 148.37 ? 26  DA  E N6    1 
ATOM 894  N N1    . DA  B 2 27  ? 146.371 144.950 125.142 1.00 148.37 ? 26  DA  E N1    1 
ATOM 895  C C2    . DA  B 2 27  ? 145.523 143.943 124.887 1.00 148.37 ? 26  DA  E C2    1 
ATOM 896  N N3    . DA  B 2 27  ? 145.803 142.674 124.588 1.00 148.37 ? 26  DA  E N3    1 
ATOM 897  C C4    . DA  B 2 27  ? 147.133 142.467 124.562 1.00 148.37 ? 26  DA  E C4    1 
ATOM 898  P P     . DA  B 2 28  ? 146.167 136.953 120.990 1.00 154.96 ? 27  DA  E P     1 
ATOM 899  O OP1   . DA  B 2 28  ? 144.862 136.277 120.810 1.00 154.96 ? 27  DA  E OP1   1 
ATOM 900  O OP2   . DA  B 2 28  ? 147.419 136.203 120.744 1.00 154.96 ? 27  DA  E OP2   1 
ATOM 901  O "O5'" . DA  B 2 28  ? 146.214 138.275 120.088 1.00 154.96 ? 27  DA  E "O5'" 1 
ATOM 902  C "C5'" . DA  B 2 28  ? 145.024 138.779 119.485 1.00 154.96 ? 27  DA  E "C5'" 1 
ATOM 903  C "C4'" . DA  B 2 28  ? 144.184 139.551 120.489 1.00 154.96 ? 27  DA  E "C4'" 1 
ATOM 904  O "O4'" . DA  B 2 28  ? 145.039 140.425 121.274 1.00 154.96 ? 27  DA  E "O4'" 1 
ATOM 905  C "C3'" . DA  B 2 28  ? 143.112 140.450 119.873 1.00 154.96 ? 27  DA  E "C3'" 1 
ATOM 906  O "O3'" . DA  B 2 28  ? 141.932 140.411 120.664 1.00 154.96 ? 27  DA  E "O3'" 1 
ATOM 907  C "C2'" . DA  B 2 28  ? 143.764 141.830 119.906 1.00 154.96 ? 27  DA  E "C2'" 1 
ATOM 908  C "C1'" . DA  B 2 28  ? 144.559 141.750 121.199 1.00 154.96 ? 27  DA  E "C1'" 1 
ATOM 909  N N9    . DA  B 2 28  ? 145.701 142.660 121.246 1.00 154.96 ? 27  DA  E N9    1 
ATOM 910  C C8    . DA  B 2 28  ? 147.024 142.325 121.161 1.00 154.96 ? 27  DA  E C8    1 
ATOM 911  N N7    . DA  B 2 28  ? 147.837 143.351 121.237 1.00 154.96 ? 27  DA  E N7    1 
ATOM 912  C C5    . DA  B 2 28  ? 146.989 144.436 121.382 1.00 154.96 ? 27  DA  E C5    1 
ATOM 913  C C6    . DA  B 2 28  ? 147.226 145.820 121.515 1.00 154.96 ? 27  DA  E C6    1 
ATOM 914  N N6    . DA  B 2 28  ? 148.449 146.358 121.523 1.00 154.96 ? 27  DA  E N6    1 
ATOM 915  N N1    . DA  B 2 28  ? 146.151 146.634 121.641 1.00 154.96 ? 27  DA  E N1    1 
ATOM 916  C C2    . DA  B 2 28  ? 144.924 146.095 121.632 1.00 154.96 ? 27  DA  E C2    1 
ATOM 917  N N3    . DA  B 2 28  ? 144.578 144.812 121.513 1.00 154.96 ? 27  DA  E N3    1 
ATOM 918  C C4    . DA  B 2 28  ? 145.667 144.028 121.390 1.00 154.96 ? 27  DA  E C4    1 
ATOM 919  P P     . DT  C 3 1   ? 166.638 152.334 177.890 1.00 69.84  ? 1   DT  F P     1 
ATOM 920  O OP1   . DT  C 3 1   ? 168.028 152.097 177.442 1.00 69.84  ? 1   DT  F OP1   1 
ATOM 921  O OP2   . DT  C 3 1   ? 166.135 151.656 179.105 1.00 69.84  ? 1   DT  F OP2   1 
ATOM 922  O "O5'" . DT  C 3 1   ? 165.633 152.004 176.689 1.00 69.84  ? 1   DT  F "O5'" 1 
ATOM 923  C "C5'" . DT  C 3 1   ? 164.301 152.510 176.709 1.00 69.84  ? 1   DT  F "C5'" 1 
ATOM 924  C "C4'" . DT  C 3 1   ? 163.524 152.028 175.496 1.00 69.84  ? 1   DT  F "C4'" 1 
ATOM 925  O "O4'" . DT  C 3 1   ? 162.876 150.769 175.807 1.00 69.84  ? 1   DT  F "O4'" 1 
ATOM 926  C "C3'" . DT  C 3 1   ? 162.387 152.931 175.059 1.00 69.84  ? 1   DT  F "C3'" 1 
ATOM 927  O "O3'" . DT  C 3 1   ? 162.876 153.975 174.240 1.00 69.84  ? 1   DT  F "O3'" 1 
ATOM 928  C "C2'" . DT  C 3 1   ? 161.525 151.961 174.267 1.00 69.84  ? 1   DT  F "C2'" 1 
ATOM 929  C "C1'" . DT  C 3 1   ? 161.654 150.676 175.090 1.00 69.84  ? 1   DT  F "C1'" 1 
ATOM 930  N N1    . DT  C 3 1   ? 160.527 150.459 176.064 1.00 69.84  ? 1   DT  F N1    1 
ATOM 931  C C2    . DT  C 3 1   ? 159.304 150.025 175.599 1.00 69.84  ? 1   DT  F C2    1 
ATOM 932  O O2    . DT  C 3 1   ? 159.070 149.804 174.424 1.00 69.84  ? 1   DT  F O2    1 
ATOM 933  N N3    . DT  C 3 1   ? 158.351 149.859 176.566 1.00 69.84  ? 1   DT  F N3    1 
ATOM 934  C C4    . DT  C 3 1   ? 158.490 150.074 177.922 1.00 69.84  ? 1   DT  F C4    1 
ATOM 935  O O4    . DT  C 3 1   ? 157.569 149.894 178.712 1.00 69.84  ? 1   DT  F O4    1 
ATOM 936  C C5    . DT  C 3 1   ? 159.793 150.524 178.345 1.00 69.84  ? 1   DT  F C5    1 
ATOM 937  C C7    . DT  C 3 1   ? 160.064 150.793 179.795 1.00 69.84  ? 1   DT  F C7    1 
ATOM 938  C C6    . DT  C 3 1   ? 160.737 150.690 177.409 1.00 69.84  ? 1   DT  F C6    1 
ATOM 939  P P     . DA  C 3 2   ? 162.173 155.418 174.251 1.00 76.44  ? 2   DA  F P     1 
ATOM 940  O OP1   . DA  C 3 2   ? 163.096 156.372 173.600 1.00 76.44  ? 2   DA  F OP1   1 
ATOM 941  O OP2   . DA  C 3 2   ? 161.695 155.674 175.628 1.00 76.44  ? 2   DA  F OP2   1 
ATOM 942  O "O5'" . DA  C 3 2   ? 160.897 155.226 173.311 1.00 76.44  ? 2   DA  F "O5'" 1 
ATOM 943  C "C5'" . DA  C 3 2   ? 161.068 154.848 171.954 1.00 76.44  ? 2   DA  F "C5'" 1 
ATOM 944  C "C4'" . DA  C 3 2   ? 159.753 154.380 171.361 1.00 76.44  ? 2   DA  F "C4'" 1 
ATOM 945  O "O4'" . DA  C 3 2   ? 159.291 153.212 172.080 1.00 76.44  ? 2   DA  F "O4'" 1 
ATOM 946  C "C3'" . DA  C 3 2   ? 158.616 155.377 171.467 1.00 76.44  ? 2   DA  F "C3'" 1 
ATOM 947  O "O3'" . DA  C 3 2   ? 158.639 156.260 170.357 1.00 76.44  ? 2   DA  F "O3'" 1 
ATOM 948  C "C2'" . DA  C 3 2   ? 157.400 154.465 171.430 1.00 76.44  ? 2   DA  F "C2'" 1 
ATOM 949  C "C1'" . DA  C 3 2   ? 157.886 153.272 172.243 1.00 76.44  ? 2   DA  F "C1'" 1 
ATOM 950  N N9    . DA  C 3 2   ? 157.589 153.379 173.666 1.00 76.44  ? 2   DA  F N9    1 
ATOM 951  C C8    . DA  C 3 2   ? 158.458 153.703 174.668 1.00 76.44  ? 2   DA  F C8    1 
ATOM 952  N N7    . DA  C 3 2   ? 157.911 153.721 175.858 1.00 76.44  ? 2   DA  F N7    1 
ATOM 953  C C5    . DA  C 3 2   ? 156.592 153.388 175.620 1.00 76.44  ? 2   DA  F C5    1 
ATOM 954  C C6    . DA  C 3 2   ? 155.482 153.235 176.470 1.00 76.44  ? 2   DA  F C6    1 
ATOM 955  N N6    . DA  C 3 2   ? 155.542 153.412 177.793 1.00 76.44  ? 2   DA  F N6    1 
ATOM 956  N N1    . DA  C 3 2   ? 154.300 152.898 175.907 1.00 76.44  ? 2   DA  F N1    1 
ATOM 957  C C2    . DA  C 3 2   ? 154.238 152.724 174.582 1.00 76.44  ? 2   DA  F C2    1 
ATOM 958  N N3    . DA  C 3 2   ? 155.215 152.835 173.683 1.00 76.44  ? 2   DA  F N3    1 
ATOM 959  C C4    . DA  C 3 2   ? 156.375 153.174 174.273 1.00 76.44  ? 2   DA  F C4    1 
ATOM 960  P P     . DA  C 3 3   ? 158.058 157.750 170.501 1.00 86.61  ? 3   DA  F P     1 
ATOM 961  O OP1   . DA  C 3 3   ? 158.569 158.543 169.364 1.00 86.61  ? 3   DA  F OP1   1 
ATOM 962  O OP2   . DA  C 3 3   ? 158.310 158.200 171.887 1.00 86.61  ? 3   DA  F OP2   1 
ATOM 963  O "O5'" . DA  C 3 3   ? 156.481 157.563 170.324 1.00 86.61  ? 3   DA  F "O5'" 1 
ATOM 964  C "C5'" . DA  C 3 3   ? 155.962 157.007 169.122 1.00 86.61  ? 3   DA  F "C5'" 1 
ATOM 965  C "C4'" . DA  C 3 3   ? 154.555 156.477 169.333 1.00 86.61  ? 3   DA  F "C4'" 1 
ATOM 966  O "O4'" . DA  C 3 3   ? 154.464 155.837 170.631 1.00 86.61  ? 3   DA  F "O4'" 1 
ATOM 967  C "C3'" . DA  C 3 3   ? 153.456 157.532 169.301 1.00 86.61  ? 3   DA  F "C3'" 1 
ATOM 968  O "O3'" . DA  C 3 3   ? 152.306 157.011 168.657 1.00 86.61  ? 3   DA  F "O3'" 1 
ATOM 969  C "C2'" . DA  C 3 3   ? 153.195 157.813 170.777 1.00 86.61  ? 3   DA  F "C2'" 1 
ATOM 970  C "C1'" . DA  C 3 3   ? 153.470 156.459 171.416 1.00 86.61  ? 3   DA  F "C1'" 1 
ATOM 971  N N9    . DA  C 3 3   ? 153.972 156.562 172.780 1.00 86.61  ? 3   DA  F N9    1 
ATOM 972  C C8    . DA  C 3 3   ? 155.168 157.087 173.179 1.00 86.61  ? 3   DA  F C8    1 
ATOM 973  N N7    . DA  C 3 3   ? 155.359 157.050 174.475 1.00 86.61  ? 3   DA  F N7    1 
ATOM 974  C C5    . DA  C 3 3   ? 154.208 156.458 174.961 1.00 86.61  ? 3   DA  F C5    1 
ATOM 975  C C6    . DA  C 3 3   ? 153.782 156.130 176.264 1.00 86.61  ? 3   DA  F C6    1 
ATOM 976  N N6    . DA  C 3 3   ? 154.513 156.366 177.357 1.00 86.61  ? 3   DA  F N6    1 
ATOM 977  N N1    . DA  C 3 3   ? 152.572 155.543 176.402 1.00 86.61  ? 3   DA  F N1    1 
ATOM 978  C C2    . DA  C 3 3   ? 151.839 155.307 175.306 1.00 86.61  ? 3   DA  F C2    1 
ATOM 979  N N3    . DA  C 3 3   ? 152.133 155.569 174.032 1.00 86.61  ? 3   DA  F N3    1 
ATOM 980  C C4    . DA  C 3 3   ? 153.341 156.150 173.928 1.00 86.61  ? 3   DA  F C4    1 
ATOM 981  P P     . DA  C 3 4   ? 151.609 157.833 167.468 1.00 104.71 ? 4   DA  F P     1 
ATOM 982  O OP1   . DA  C 3 4   ? 151.501 156.936 166.297 1.00 104.71 ? 4   DA  F OP1   1 
ATOM 983  O OP2   . DA  C 3 4   ? 152.325 159.122 167.348 1.00 104.71 ? 4   DA  F OP2   1 
ATOM 984  O "O5'" . DA  C 3 4   ? 150.143 158.139 168.023 1.00 104.71 ? 4   DA  F "O5'" 1 
ATOM 985  C "C5'" . DA  C 3 4   ? 149.976 159.000 169.138 1.00 104.71 ? 4   DA  F "C5'" 1 
ATOM 986  C "C4'" . DA  C 3 4   ? 148.840 158.523 170.020 1.00 104.71 ? 4   DA  F "C4'" 1 
ATOM 987  O "O4'" . DA  C 3 4   ? 149.382 158.040 171.278 1.00 104.71 ? 4   DA  F "O4'" 1 
ATOM 988  C "C3'" . DA  C 3 4   ? 147.833 159.602 170.398 1.00 104.71 ? 4   DA  F "C3'" 1 
ATOM 989  O "O3'" . DA  C 3 4   ? 146.549 159.016 170.606 1.00 104.71 ? 4   DA  F "O3'" 1 
ATOM 990  C "C2'" . DA  C 3 4   ? 148.422 160.135 171.696 1.00 104.71 ? 4   DA  F "C2'" 1 
ATOM 991  C "C1'" . DA  C 3 4   ? 148.916 158.849 172.338 1.00 104.71 ? 4   DA  F "C1'" 1 
ATOM 992  N N9    . DA  C 3 4   ? 150.006 159.058 173.285 1.00 104.71 ? 4   DA  F N9    1 
ATOM 993  C C8    . DA  C 3 4   ? 151.181 159.717 173.056 1.00 104.71 ? 4   DA  F C8    1 
ATOM 994  N N7    . DA  C 3 4   ? 151.978 159.755 174.097 1.00 104.71 ? 4   DA  F N7    1 
ATOM 995  C C5    . DA  C 3 4   ? 151.275 159.076 175.077 1.00 104.71 ? 4   DA  F C5    1 
ATOM 996  C C6    . DA  C 3 4   ? 151.572 158.764 176.420 1.00 104.71 ? 4   DA  F C6    1 
ATOM 997  N N6    . DA  C 3 4   ? 152.710 159.121 177.023 1.00 104.71 ? 4   DA  F N6    1 
ATOM 998  N N1    . DA  C 3 4   ? 150.649 158.069 177.123 1.00 104.71 ? 4   DA  F N1    1 
ATOM 999  C C2    . DA  C 3 4   ? 149.507 157.713 176.520 1.00 104.71 ? 4   DA  F C2    1 
ATOM 1000 N N3    . DA  C 3 4   ? 149.119 157.948 175.266 1.00 104.71 ? 4   DA  F N3    1 
ATOM 1001 C C4    . DA  C 3 4   ? 150.056 158.640 174.593 1.00 104.71 ? 4   DA  F C4    1 
ATOM 1002 P P     . DA  C 3 5   ? 145.210 159.890 170.430 1.00 113.16 ? 5   DA  F P     1 
ATOM 1003 O OP1   . DA  C 3 5   ? 144.491 159.367 169.249 1.00 113.16 ? 5   DA  F OP1   1 
ATOM 1004 O OP2   . DA  C 3 5   ? 145.566 161.324 170.491 1.00 113.16 ? 5   DA  F OP2   1 
ATOM 1005 O "O5'" . DA  C 3 5   ? 144.360 159.542 171.738 1.00 113.16 ? 5   DA  F "O5'" 1 
ATOM 1006 C "C5'" . DA  C 3 5   ? 145.032 159.288 172.961 1.00 113.16 ? 5   DA  F "C5'" 1 
ATOM 1007 C "C4'" . DA  C 3 5   ? 144.094 159.420 174.141 1.00 113.16 ? 5   DA  F "C4'" 1 
ATOM 1008 O "O4'" . DA  C 3 5   ? 144.870 159.693 175.323 1.00 113.16 ? 5   DA  F "O4'" 1 
ATOM 1009 C "C3'" . DA  C 3 5   ? 143.123 160.579 174.059 1.00 113.16 ? 5   DA  F "C3'" 1 
ATOM 1010 O "O3'" . DA  C 3 5   ? 142.022 160.347 174.931 1.00 113.16 ? 5   DA  F "O3'" 1 
ATOM 1011 C "C2'" . DA  C 3 5   ? 143.980 161.751 174.534 1.00 113.16 ? 5   DA  F "C2'" 1 
ATOM 1012 C "C1'" . DA  C 3 5   ? 144.952 161.092 175.518 1.00 113.16 ? 5   DA  F "C1'" 1 
ATOM 1013 N N9    . DA  C 3 5   ? 146.334 161.505 175.314 1.00 113.16 ? 5   DA  F N9    1 
ATOM 1014 C C8    . DA  C 3 5   ? 146.852 162.123 174.210 1.00 113.16 ? 5   DA  F C8    1 
ATOM 1015 N N7    . DA  C 3 5   ? 148.134 162.383 174.301 1.00 113.16 ? 5   DA  F N7    1 
ATOM 1016 C C5    . DA  C 3 5   ? 148.479 161.903 175.552 1.00 113.16 ? 5   DA  F C5    1 
ATOM 1017 C C6    . DA  C 3 5   ? 149.697 161.874 176.255 1.00 113.16 ? 5   DA  F C6    1 
ATOM 1018 N N6    . DA  C 3 5   ? 150.839 162.361 175.763 1.00 113.16 ? 5   DA  F N6    1 
ATOM 1019 N N1    . DA  C 3 5   ? 149.698 161.321 177.491 1.00 113.16 ? 5   DA  F N1    1 
ATOM 1020 C C2    . DA  C 3 5   ? 148.552 160.832 177.984 1.00 113.16 ? 5   DA  F C2    1 
ATOM 1021 N N3    . DA  C 3 5   ? 147.347 160.803 177.415 1.00 113.16 ? 5   DA  F N3    1 
ATOM 1022 C C4    . DA  C 3 5   ? 147.380 161.359 176.191 1.00 113.16 ? 5   DA  F C4    1 
ATOM 1023 P P     . DT  C 3 6   ? 140.794 161.383 174.993 1.00 119.61 ? 6   DT  F P     1 
ATOM 1024 O OP1   . DT  C 3 6   ? 139.584 160.605 175.340 1.00 119.61 ? 6   DT  F OP1   1 
ATOM 1025 O OP2   . DT  C 3 6   ? 140.803 162.207 173.763 1.00 119.61 ? 6   DT  F OP2   1 
ATOM 1026 O "O5'" . DT  C 3 6   ? 141.157 162.323 176.233 1.00 119.61 ? 6   DT  F "O5'" 1 
ATOM 1027 C "C5'" . DT  C 3 6   ? 141.360 161.746 177.519 1.00 119.61 ? 6   DT  F "C5'" 1 
ATOM 1028 C "C4'" . DT  C 3 6   ? 141.955 162.754 178.488 1.00 119.61 ? 6   DT  F "C4'" 1 
ATOM 1029 O "O4'" . DT  C 3 6   ? 143.377 162.912 178.228 1.00 119.61 ? 6   DT  F "O4'" 1 
ATOM 1030 C "C3'" . DT  C 3 6   ? 141.353 164.163 178.421 1.00 119.61 ? 6   DT  F "C3'" 1 
ATOM 1031 O "O3'" . DT  C 3 6   ? 141.110 164.643 179.736 1.00 119.61 ? 6   DT  F "O3'" 1 
ATOM 1032 C "C2'" . DT  C 3 6   ? 142.452 164.972 177.735 1.00 119.61 ? 6   DT  F "C2'" 1 
ATOM 1033 C "C1'" . DT  C 3 6   ? 143.686 164.281 178.283 1.00 119.61 ? 6   DT  F "C1'" 1 
ATOM 1034 N N1    . DT  C 3 6   ? 144.934 164.541 177.503 1.00 119.61 ? 6   DT  F N1    1 
ATOM 1035 C C2    . DT  C 3 6   ? 146.151 164.416 178.129 1.00 119.61 ? 6   DT  F C2    1 
ATOM 1036 O O2    . DT  C 3 6   ? 146.271 164.088 179.296 1.00 119.61 ? 6   DT  F O2    1 
ATOM 1037 N N3    . DT  C 3 6   ? 147.233 164.684 177.337 1.00 119.61 ? 6   DT  F N3    1 
ATOM 1038 C C4    . DT  C 3 6   ? 147.221 165.062 176.008 1.00 119.61 ? 6   DT  F C4    1 
ATOM 1039 O O4    . DT  C 3 6   ? 148.251 165.280 175.380 1.00 119.61 ? 6   DT  F O4    1 
ATOM 1040 C C5    . DT  C 3 6   ? 145.911 165.180 175.412 1.00 119.61 ? 6   DT  F C5    1 
ATOM 1041 C C7    . DT  C 3 6   ? 145.769 165.584 173.974 1.00 119.61 ? 6   DT  F C7    1 
ATOM 1042 C C6    . DT  C 3 6   ? 144.844 164.919 176.179 1.00 119.61 ? 6   DT  F C6    1 
ATOM 1043 P P     . DA  C 3 7   ? 139.900 165.658 180.027 1.00 125.21 ? 7   DA  F P     1 
ATOM 1044 O OP1   . DA  C 3 7   ? 138.670 164.850 180.175 1.00 125.21 ? 7   DA  F OP1   1 
ATOM 1045 O OP2   . DA  C 3 7   ? 139.947 166.741 179.020 1.00 125.21 ? 7   DA  F OP2   1 
ATOM 1046 O "O5'" . DA  C 3 7   ? 140.278 166.301 181.442 1.00 125.21 ? 7   DA  F "O5'" 1 
ATOM 1047 C "C5'" . DA  C 3 7   ? 140.591 165.458 182.547 1.00 125.21 ? 7   DA  F "C5'" 1 
ATOM 1048 C "C4'" . DA  C 3 7   ? 141.857 165.924 183.251 1.00 125.21 ? 7   DA  F "C4'" 1 
ATOM 1049 O "O4'" . DA  C 3 7   ? 142.967 165.910 182.317 1.00 125.21 ? 7   DA  F "O4'" 1 
ATOM 1050 C "C3'" . DA  C 3 7   ? 141.801 167.339 183.832 1.00 125.21 ? 7   DA  F "C3'" 1 
ATOM 1051 O "O3'" . DA  C 3 7   ? 142.358 167.348 185.143 1.00 125.21 ? 7   DA  F "O3'" 1 
ATOM 1052 C "C2'" . DA  C 3 7   ? 142.645 168.158 182.857 1.00 125.21 ? 7   DA  F "C2'" 1 
ATOM 1053 C "C1'" . DA  C 3 7   ? 143.664 167.132 182.393 1.00 125.21 ? 7   DA  F "C1'" 1 
ATOM 1054 N N9    . DA  C 3 7   ? 144.215 167.428 181.077 1.00 125.21 ? 7   DA  F N9    1 
ATOM 1055 C C8    . DA  C 3 7   ? 143.526 167.521 179.903 1.00 125.21 ? 7   DA  F C8    1 
ATOM 1056 N N7    . DA  C 3 7   ? 144.279 167.800 178.867 1.00 125.21 ? 7   DA  F N7    1 
ATOM 1057 C C5    . DA  C 3 7   ? 145.550 167.903 179.401 1.00 125.21 ? 7   DA  F C5    1 
ATOM 1058 C C6    . DA  C 3 7   ? 146.803 168.184 178.824 1.00 125.21 ? 7   DA  F C6    1 
ATOM 1059 N N6    . DA  C 3 7   ? 146.975 168.422 177.520 1.00 125.21 ? 7   DA  F N6    1 
ATOM 1060 N N1    . DA  C 3 7   ? 147.879 168.212 179.643 1.00 125.21 ? 7   DA  F N1    1 
ATOM 1061 C C2    . DA  C 3 7   ? 147.707 167.972 180.950 1.00 125.21 ? 7   DA  F C2    1 
ATOM 1062 N N3    . DA  C 3 7   ? 146.579 167.697 181.604 1.00 125.21 ? 7   DA  F N3    1 
ATOM 1063 C C4    . DA  C 3 7   ? 145.529 167.676 180.764 1.00 125.21 ? 7   DA  F C4    1 
ATOM 1064 P P     . DT  C 3 8   ? 142.311 168.681 186.042 1.00 128.19 ? 8   DT  F P     1 
ATOM 1065 O OP1   . DT  C 3 8   ? 142.283 168.262 187.460 1.00 128.19 ? 8   DT  F OP1   1 
ATOM 1066 O OP2   . DT  C 3 8   ? 141.232 169.551 185.524 1.00 128.19 ? 8   DT  F OP2   1 
ATOM 1067 O "O5'" . DT  C 3 8   ? 143.715 169.388 185.747 1.00 128.19 ? 8   DT  F "O5'" 1 
ATOM 1068 C "C5'" . DT  C 3 8   ? 144.921 168.647 185.882 1.00 128.19 ? 8   DT  F "C5'" 1 
ATOM 1069 C "C4'" . DT  C 3 8   ? 146.120 169.471 185.446 1.00 128.19 ? 8   DT  F "C4'" 1 
ATOM 1070 O "O4'" . DT  C 3 8   ? 146.179 169.526 184.005 1.00 128.19 ? 8   DT  F "O4'" 1 
ATOM 1071 C "C3'" . DT  C 3 8   ? 146.120 170.927 185.926 1.00 128.19 ? 8   DT  F "C3'" 1 
ATOM 1072 O "O3'" . DT  C 3 8   ? 147.205 171.143 186.821 1.00 128.19 ? 8   DT  F "O3'" 1 
ATOM 1073 C "C2'" . DT  C 3 8   ? 146.271 171.758 184.640 1.00 128.19 ? 8   DT  F "C2'" 1 
ATOM 1074 C "C1'" . DT  C 3 8   ? 146.785 170.734 183.639 1.00 128.19 ? 8   DT  F "C1'" 1 
ATOM 1075 N N1    . DT  C 3 8   ? 146.419 171.042 182.230 1.00 128.19 ? 8   DT  F N1    1 
ATOM 1076 C C2    . DT  C 3 8   ? 147.406 171.399 181.341 1.00 128.19 ? 8   DT  F C2    1 
ATOM 1077 O O2    . DT  C 3 8   ? 148.581 171.476 181.645 1.00 128.19 ? 8   DT  F O2    1 
ATOM 1078 N N3    . DT  C 3 8   ? 146.966 171.662 180.072 1.00 128.19 ? 8   DT  F N3    1 
ATOM 1079 C C4    . DT  C 3 8   ? 145.663 171.608 179.613 1.00 128.19 ? 8   DT  F C4    1 
ATOM 1080 O O4    . DT  C 3 8   ? 145.368 171.863 178.450 1.00 128.19 ? 8   DT  F O4    1 
ATOM 1081 C C5    . DT  C 3 8   ? 144.677 171.229 180.596 1.00 128.19 ? 8   DT  F C5    1 
ATOM 1082 C C7    . DT  C 3 8   ? 143.229 171.136 180.214 1.00 128.19 ? 8   DT  F C7    1 
ATOM 1083 C C6    . DT  C 3 8   ? 145.097 170.968 181.843 1.00 128.19 ? 8   DT  F C6    1 
ATOM 1084 P P     . DA  C 3 9   ? 147.305 172.509 187.660 1.00 129.36 ? 9   DA  F P     1 
ATOM 1085 O OP1   . DA  C 3 9   ? 147.990 172.200 188.934 1.00 129.36 ? 9   DA  F OP1   1 
ATOM 1086 O OP2   . DA  C 3 9   ? 145.962 173.129 187.680 1.00 129.36 ? 9   DA  F OP2   1 
ATOM 1087 O "O5'" . DA  C 3 9   ? 148.271 173.428 186.778 1.00 129.36 ? 9   DA  F "O5'" 1 
ATOM 1088 C "C5'" . DA  C 3 9   ? 149.614 173.025 186.558 1.00 129.36 ? 9   DA  F "C5'" 1 
ATOM 1089 C "C4'" . DA  C 3 9   ? 150.225 173.776 185.389 1.00 129.36 ? 9   DA  F "C4'" 1 
ATOM 1090 O "O4'" . DA  C 3 9   ? 149.455 173.538 184.203 1.00 129.36 ? 9   DA  F "O4'" 1 
ATOM 1091 C "C3'" . DA  C 3 9   ? 150.239 175.290 185.530 1.00 129.36 ? 9   DA  F "C3'" 1 
ATOM 1092 O "O3'" . DA  C 3 9   ? 151.449 175.708 186.150 1.00 129.36 ? 9   DA  F "O3'" 1 
ATOM 1093 C "C2'" . DA  C 3 9   ? 150.148 175.792 184.077 1.00 129.36 ? 9   DA  F "C2'" 1 
ATOM 1094 C "C1'" . DA  C 3 9   ? 149.779 174.540 183.272 1.00 129.36 ? 9   DA  F "C1'" 1 
ATOM 1095 N N9    . DA  C 3 9   ? 148.647 174.738 182.376 1.00 129.36 ? 9   DA  F N9    1 
ATOM 1096 C C8    . DA  C 3 9   ? 147.324 174.535 182.655 1.00 129.36 ? 9   DA  F C8    1 
ATOM 1097 N N7    . DA  C 3 9   ? 146.525 174.799 181.647 1.00 129.36 ? 9   DA  F N7    1 
ATOM 1098 C C5    . DA  C 3 9   ? 147.384 175.206 180.641 1.00 129.36 ? 9   DA  F C5    1 
ATOM 1099 C C6    . DA  C 3 9   ? 147.167 175.628 179.312 1.00 129.36 ? 9   DA  F C6    1 
ATOM 1100 N N6    . DA  C 3 9   ? 145.955 175.709 178.755 1.00 129.36 ? 9   DA  F N6    1 
ATOM 1101 N N1    . DA  C 3 9   ? 148.250 175.964 178.574 1.00 129.36 ? 9   DA  F N1    1 
ATOM 1102 C C2    . DA  C 3 9   ? 149.465 175.883 179.132 1.00 129.36 ? 9   DA  F C2    1 
ATOM 1103 N N3    . DA  C 3 9   ? 149.791 175.502 180.367 1.00 129.36 ? 9   DA  F N3    1 
ATOM 1104 C C4    . DA  C 3 9   ? 148.696 175.174 181.074 1.00 129.36 ? 9   DA  F C4    1 
ATOM 1105 P P     . DA  C 3 10  ? 151.636 177.236 186.613 1.00 128.07 ? 10  DA  F P     1 
ATOM 1106 O OP1   . DA  C 3 10  ? 152.573 177.243 187.758 1.00 128.07 ? 10  DA  F OP1   1 
ATOM 1107 O OP2   . DA  C 3 10  ? 150.289 177.829 186.756 1.00 128.07 ? 10  DA  F OP2   1 
ATOM 1108 O "O5'" . DA  C 3 10  ? 152.347 177.933 185.361 1.00 128.07 ? 10  DA  F "O5'" 1 
ATOM 1109 C "C5'" . DA  C 3 10  ? 153.519 177.357 184.803 1.00 128.07 ? 10  DA  F "C5'" 1 
ATOM 1110 C "C4'" . DA  C 3 10  ? 153.809 177.933 183.428 1.00 128.07 ? 10  DA  F "C4'" 1 
ATOM 1111 O "O4'" . DA  C 3 10  ? 152.660 177.736 182.561 1.00 128.07 ? 10  DA  F "O4'" 1 
ATOM 1112 C "C3'" . DA  C 3 10  ? 154.112 179.435 183.400 1.00 128.07 ? 10  DA  F "C3'" 1 
ATOM 1113 O "O3'" . DA  C 3 10  ? 155.241 179.681 182.573 1.00 128.07 ? 10  DA  F "O3'" 1 
ATOM 1114 C "C2'" . DA  C 3 10  ? 152.840 180.040 182.806 1.00 128.07 ? 10  DA  F "C2'" 1 
ATOM 1115 C "C1'" . DA  C 3 10  ? 152.392 178.933 181.872 1.00 128.07 ? 10  DA  F "C1'" 1 
ATOM 1116 N N9    . DA  C 3 10  ? 150.969 178.978 181.549 1.00 128.07 ? 10  DA  F N9    1 
ATOM 1117 C C8    . DA  C 3 10  ? 149.922 178.935 182.427 1.00 128.07 ? 10  DA  F C8    1 
ATOM 1118 N N7    . DA  C 3 10  ? 148.744 178.990 181.851 1.00 128.07 ? 10  DA  F N7    1 
ATOM 1119 C C5    . DA  C 3 10  ? 149.040 179.076 180.502 1.00 128.07 ? 10  DA  F C5    1 
ATOM 1120 C C6    . DA  C 3 10  ? 148.229 179.165 179.353 1.00 128.07 ? 10  DA  F C6    1 
ATOM 1121 N N6    . DA  C 3 10  ? 146.893 179.181 179.397 1.00 128.07 ? 10  DA  F N6    1 
ATOM 1122 N N1    . DA  C 3 10  ? 148.845 179.235 178.151 1.00 128.07 ? 10  DA  F N1    1 
ATOM 1123 C C2    . DA  C 3 10  ? 150.184 179.220 178.106 1.00 128.07 ? 10  DA  F C2    1 
ATOM 1124 N N3    . DA  C 3 10  ? 151.050 179.138 179.117 1.00 128.07 ? 10  DA  F N3    1 
ATOM 1125 C C4    . DA  C 3 10  ? 150.407 179.069 180.298 1.00 128.07 ? 10  DA  F C4    1 
ATOM 1126 P P     . DT  C 3 11  ? 156.200 180.940 182.851 1.00 124.38 ? 11  DT  F P     1 
ATOM 1127 O OP1   . DT  C 3 11  ? 157.490 180.415 183.351 1.00 124.38 ? 11  DT  F OP1   1 
ATOM 1128 O OP2   . DT  C 3 11  ? 155.451 181.927 183.661 1.00 124.38 ? 11  DT  F OP2   1 
ATOM 1129 O "O5'" . DT  C 3 11  ? 156.434 181.563 181.397 1.00 124.38 ? 11  DT  F "O5'" 1 
ATOM 1130 C "C5'" . DT  C 3 11  ? 157.091 180.794 180.399 1.00 124.38 ? 11  DT  F "C5'" 1 
ATOM 1131 C "C4'" . DT  C 3 11  ? 156.306 180.801 179.100 1.00 124.38 ? 11  DT  F "C4'" 1 
ATOM 1132 O "O4'" . DT  C 3 11  ? 154.892 180.887 179.388 1.00 124.38 ? 11  DT  F "O4'" 1 
ATOM 1133 C "C3'" . DT  C 3 11  ? 156.624 181.967 178.156 1.00 124.38 ? 11  DT  F "C3'" 1 
ATOM 1134 O "O3'" . DT  C 3 11  ? 157.102 181.469 176.912 1.00 124.38 ? 11  DT  F "O3'" 1 
ATOM 1135 C "C2'" . DT  C 3 11  ? 155.288 182.705 177.993 1.00 124.38 ? 11  DT  F "C2'" 1 
ATOM 1136 C "C1'" . DT  C 3 11  ? 154.275 181.640 178.381 1.00 124.38 ? 11  DT  F "C1'" 1 
ATOM 1137 N N1    . DT  C 3 11  ? 153.006 182.202 178.919 1.00 124.38 ? 11  DT  F N1    1 
ATOM 1138 C C2    . DT  C 3 11  ? 151.902 182.269 178.104 1.00 124.38 ? 11  DT  F C2    1 
ATOM 1139 O O2    . DT  C 3 11  ? 151.901 181.885 176.949 1.00 124.38 ? 11  DT  F O2    1 
ATOM 1140 N N3    . DT  C 3 11  ? 150.788 182.804 178.694 1.00 124.38 ? 11  DT  F N3    1 
ATOM 1141 C C4    . DT  C 3 11  ? 150.673 183.271 179.991 1.00 124.38 ? 11  DT  F C4    1 
ATOM 1142 O O4    . DT  C 3 11  ? 149.628 183.737 180.431 1.00 124.38 ? 11  DT  F O4    1 
ATOM 1143 C C5    . DT  C 3 11  ? 151.870 183.172 180.791 1.00 124.38 ? 11  DT  F C5    1 
ATOM 1144 C C7    . DT  C 3 11  ? 151.866 183.647 182.213 1.00 124.38 ? 11  DT  F C7    1 
ATOM 1145 C C6    . DT  C 3 11  ? 152.966 182.649 180.223 1.00 124.38 ? 11  DT  F C6    1 
ATOM 1146 P P     . DT  D 4 1   ? 172.143 142.888 191.955 1.00 106.45 ? 1   DT  H P     1 
ATOM 1147 O OP1   . DT  D 4 1   ? 173.552 143.152 192.322 1.00 106.45 ? 1   DT  H OP1   1 
ATOM 1148 O OP2   . DT  D 4 1   ? 171.535 141.569 192.242 1.00 106.45 ? 1   DT  H OP2   1 
ATOM 1149 O "O5'" . DT  D 4 1   ? 171.944 143.192 190.397 1.00 106.45 ? 1   DT  H "O5'" 1 
ATOM 1150 C "C5'" . DT  D 4 1   ? 172.405 142.262 189.426 1.00 106.45 ? 1   DT  H "C5'" 1 
ATOM 1151 C "C4'" . DT  D 4 1   ? 171.764 142.532 188.077 1.00 106.45 ? 1   DT  H "C4'" 1 
ATOM 1152 O "O4'" . DT  D 4 1   ? 172.243 141.557 187.111 1.00 106.45 ? 1   DT  H "O4'" 1 
ATOM 1153 C "C3'" . DT  D 4 1   ? 170.247 142.409 188.054 1.00 106.45 ? 1   DT  H "C3'" 1 
ATOM 1154 O "O3'" . DT  D 4 1   ? 169.714 143.245 187.035 1.00 106.45 ? 1   DT  H "O3'" 1 
ATOM 1155 C "C2'" . DT  D 4 1   ? 170.061 140.937 187.714 1.00 106.45 ? 1   DT  H "C2'" 1 
ATOM 1156 C "C1'" . DT  D 4 1   ? 171.166 140.742 186.685 1.00 106.45 ? 1   DT  H "C1'" 1 
ATOM 1157 N N1    . DT  D 4 1   ? 171.648 139.336 186.576 1.00 106.45 ? 1   DT  H N1    1 
ATOM 1158 C C2    . DT  D 4 1   ? 170.928 138.432 185.828 1.00 106.45 ? 1   DT  H C2    1 
ATOM 1159 O O2    . DT  D 4 1   ? 169.899 138.717 185.241 1.00 106.45 ? 1   DT  H O2    1 
ATOM 1160 N N3    . DT  D 4 1   ? 171.457 137.171 185.793 1.00 106.45 ? 1   DT  H N3    1 
ATOM 1161 C C4    . DT  D 4 1   ? 172.611 136.730 186.413 1.00 106.45 ? 1   DT  H C4    1 
ATOM 1162 O O4    . DT  D 4 1   ? 173.004 135.572 186.320 1.00 106.45 ? 1   DT  H O4    1 
ATOM 1163 C C5    . DT  D 4 1   ? 173.319 137.728 187.179 1.00 106.45 ? 1   DT  H C5    1 
ATOM 1164 C C7    . DT  D 4 1   ? 174.585 137.367 187.898 1.00 106.45 ? 1   DT  H C7    1 
ATOM 1165 C C6    . DT  D 4 1   ? 172.810 138.968 187.222 1.00 106.45 ? 1   DT  H C6    1 
ATOM 1166 P P     . DT  D 4 2   ? 168.242 143.872 187.178 1.00 91.54  ? 2   DT  H P     1 
ATOM 1167 O OP1   . DT  D 4 2   ? 168.342 145.037 188.084 1.00 91.54  ? 2   DT  H OP1   1 
ATOM 1168 O OP2   . DT  D 4 2   ? 167.299 142.780 187.498 1.00 91.54  ? 2   DT  H OP2   1 
ATOM 1169 O "O5'" . DT  D 4 2   ? 167.912 144.398 185.705 1.00 91.54  ? 2   DT  H "O5'" 1 
ATOM 1170 C "C5'" . DT  D 4 2   ? 168.357 145.684 185.300 1.00 91.54  ? 2   DT  H "C5'" 1 
ATOM 1171 C "C4'" . DT  D 4 2   ? 169.147 145.611 184.004 1.00 91.54  ? 2   DT  H "C4'" 1 
ATOM 1172 O "O4'" . DT  D 4 2   ? 170.250 144.703 184.155 1.00 91.54  ? 2   DT  H "O4'" 1 
ATOM 1173 C "C3'" . DT  D 4 2   ? 168.389 145.068 182.809 1.00 91.54  ? 2   DT  H "C3'" 1 
ATOM 1174 O "O3'" . DT  D 4 2   ? 167.658 146.111 182.188 1.00 91.54  ? 2   DT  H "O3'" 1 
ATOM 1175 C "C2'" . DT  D 4 2   ? 169.516 144.563 181.898 1.00 91.54  ? 2   DT  H "C2'" 1 
ATOM 1176 C "C1'" . DT  D 4 2   ? 170.692 144.332 182.867 1.00 91.54  ? 2   DT  H "C1'" 1 
ATOM 1177 N N1    . DT  D 4 2   ? 171.192 142.915 182.908 1.00 91.54  ? 2   DT  H N1    1 
ATOM 1178 C C2    . DT  D 4 2   ? 172.297 142.612 183.672 1.00 91.54  ? 2   DT  H C2    1 
ATOM 1179 O O2    . DT  D 4 2   ? 172.898 143.437 184.336 1.00 91.54  ? 2   DT  H O2    1 
ATOM 1180 N N3    . DT  D 4 2   ? 172.675 141.297 183.636 1.00 91.54  ? 2   DT  H N3    1 
ATOM 1181 C C4    . DT  D 4 2   ? 172.075 140.275 182.928 1.00 91.54  ? 2   DT  H C4    1 
ATOM 1182 O O4    . DT  D 4 2   ? 172.490 139.123 182.962 1.00 91.54  ? 2   DT  H O4    1 
ATOM 1183 C C5    . DT  D 4 2   ? 170.925 140.657 182.143 1.00 91.54  ? 2   DT  H C5    1 
ATOM 1184 C C7    . DT  D 4 2   ? 170.192 139.633 181.331 1.00 91.54  ? 2   DT  H C7    1 
ATOM 1185 C C6    . DT  D 4 2   ? 170.545 141.942 182.169 1.00 91.54  ? 2   DT  H C6    1 
ATOM 1186 P P     . DT  D 4 3   ? 166.155 145.863 181.683 1.00 69.36  ? 3   DT  H P     1 
ATOM 1187 O OP1   . DT  D 4 3   ? 165.245 146.573 182.605 1.00 69.36  ? 3   DT  H OP1   1 
ATOM 1188 O OP2   . DT  D 4 3   ? 165.981 144.414 181.470 1.00 69.36  ? 3   DT  H OP2   1 
ATOM 1189 O "O5'" . DT  D 4 3   ? 166.109 146.586 180.258 1.00 69.36  ? 3   DT  H "O5'" 1 
ATOM 1190 C "C5'" . DT  D 4 3   ? 167.127 146.330 179.296 1.00 69.36  ? 3   DT  H "C5'" 1 
ATOM 1191 C "C4'" . DT  D 4 3   ? 166.783 146.979 177.969 1.00 69.36  ? 3   DT  H "C4'" 1 
ATOM 1192 O "O4'" . DT  D 4 3   ? 165.585 146.377 177.450 1.00 69.36  ? 3   DT  H "O4'" 1 
ATOM 1193 C "C3'" . DT  D 4 3   ? 166.481 148.462 178.053 1.00 69.36  ? 3   DT  H "C3'" 1 
ATOM 1194 O "O3'" . DT  D 4 3   ? 167.675 149.205 177.859 1.00 69.36  ? 3   DT  H "O3'" 1 
ATOM 1195 C "C2'" . DT  D 4 3   ? 165.484 148.693 176.913 1.00 69.36  ? 3   DT  H "C2'" 1 
ATOM 1196 C "C1'" . DT  D 4 3   ? 164.859 147.314 176.685 1.00 69.36  ? 3   DT  H "C1'" 1 
ATOM 1197 N N1    . DT  D 4 3   ? 163.415 147.215 177.074 1.00 69.36  ? 3   DT  H N1    1 
ATOM 1198 C C2    . DT  D 4 3   ? 162.470 147.005 176.098 1.00 69.36  ? 3   DT  H C2    1 
ATOM 1199 O O2    . DT  D 4 3   ? 162.738 146.917 174.917 1.00 69.36  ? 3   DT  H O2    1 
ATOM 1200 N N3    . DT  D 4 3   ? 161.185 146.911 176.555 1.00 69.36  ? 3   DT  H N3    1 
ATOM 1201 C C4    . DT  D 4 3   ? 160.760 146.995 177.865 1.00 69.36  ? 3   DT  H C4    1 
ATOM 1202 O O4    . DT  D 4 3   ? 159.581 146.898 178.180 1.00 69.36  ? 3   DT  H O4    1 
ATOM 1203 C C5    . DT  D 4 3   ? 161.799 147.204 178.839 1.00 69.36  ? 3   DT  H C5    1 
ATOM 1204 C C7    . DT  D 4 3   ? 161.454 147.306 180.289 1.00 69.36  ? 3   DT  H C7    1 
ATOM 1205 C C6    . DT  D 4 3   ? 163.061 147.307 178.404 1.00 69.36  ? 3   DT  H C6    1 
ATOM 1206 N N     . MET E 5 1   ? 159.761 182.111 137.114 1.00 56.71  ? 1   MET C N     1 
ATOM 1207 C CA    . MET E 5 1   ? 160.878 182.586 136.315 1.00 56.71  ? 1   MET C CA    1 
ATOM 1208 C C     . MET E 5 1   ? 161.219 181.571 135.237 1.00 56.71  ? 1   MET C C     1 
ATOM 1209 O O     . MET E 5 1   ? 161.958 181.871 134.302 1.00 56.71  ? 1   MET C O     1 
ATOM 1210 C CB    . MET E 5 1   ? 162.101 182.841 137.194 1.00 56.71  ? 1   MET C CB    1 
ATOM 1211 C CG    . MET E 5 1   ? 162.621 181.598 137.896 1.00 56.71  ? 1   MET C CG    1 
ATOM 1212 S SD    . MET E 5 1   ? 161.468 180.906 139.095 1.00 56.71  ? 1   MET C SD    1 
ATOM 1213 C CE    . MET E 5 1   ? 161.813 181.927 140.522 1.00 56.71  ? 1   MET C CE    1 
ATOM 1214 N N     . PHE E 5 2   ? 160.670 180.368 135.374 1.00 44.06  ? 2   PHE C N     1 
ATOM 1215 C CA    . PHE E 5 2   ? 161.029 179.231 134.539 1.00 44.06  ? 2   PHE C CA    1 
ATOM 1216 C C     . PHE E 5 2   ? 159.830 178.821 133.698 1.00 44.06  ? 2   PHE C C     1 
ATOM 1217 O O     . PHE E 5 2   ? 158.773 178.486 134.240 1.00 44.06  ? 2   PHE C O     1 
ATOM 1218 C CB    . PHE E 5 2   ? 161.517 178.073 135.416 1.00 44.06  ? 2   PHE C CB    1 
ATOM 1219 C CG    . PHE E 5 2   ? 161.412 176.719 134.775 1.00 44.06  ? 2   PHE C CG    1 
ATOM 1220 C CD1   . PHE E 5 2   ? 162.191 176.384 133.675 1.00 44.06  ? 2   PHE C CD1   1 
ATOM 1221 C CD2   . PHE E 5 2   ? 160.556 175.766 135.301 1.00 44.06  ? 2   PHE C CD2   1 
ATOM 1222 C CE1   . PHE E 5 2   ? 162.097 175.130 133.101 1.00 44.06  ? 2   PHE C CE1   1 
ATOM 1223 C CE2   . PHE E 5 2   ? 160.460 174.513 134.734 1.00 44.06  ? 2   PHE C CE2   1 
ATOM 1224 C CZ    . PHE E 5 2   ? 161.231 174.195 133.631 1.00 44.06  ? 2   PHE C CZ    1 
ATOM 1225 N N     . GLU E 5 3   ? 160.003 178.840 132.378 1.00 41.77  ? 3   GLU C N     1 
ATOM 1226 C CA    . GLU E 5 3   ? 158.957 178.470 131.436 1.00 41.77  ? 3   GLU C CA    1 
ATOM 1227 C C     . GLU E 5 3   ? 159.568 177.537 130.405 1.00 41.77  ? 3   GLU C C     1 
ATOM 1228 O O     . GLU E 5 3   ? 160.659 177.805 129.894 1.00 41.77  ? 3   GLU C O     1 
ATOM 1229 C CB    . GLU E 5 3   ? 158.353 179.712 130.767 1.00 41.77  ? 3   GLU C CB    1 
ATOM 1230 C CG    . GLU E 5 3   ? 156.963 179.522 130.178 1.00 41.77  ? 3   GLU C CG    1 
ATOM 1231 C CD    . GLU E 5 3   ? 156.981 179.185 128.700 1.00 41.77  ? 3   GLU C CD    1 
ATOM 1232 O OE1   . GLU E 5 3   ? 158.079 179.102 128.113 1.00 41.77  ? 3   GLU C OE1   1 
ATOM 1233 O OE2   . GLU E 5 3   ? 155.889 179.008 128.120 1.00 41.77  ? 3   GLU C OE2   1 
ATOM 1234 N N     . ALA E 5 4   ? 158.879 176.440 130.111 1.00 35.90  ? 4   ALA C N     1 
ATOM 1235 C CA    . ALA E 5 4   ? 159.429 175.397 129.252 1.00 35.90  ? 4   ALA C CA    1 
ATOM 1236 C C     . ALA E 5 4   ? 158.294 174.715 128.506 1.00 35.90  ? 4   ALA C C     1 
ATOM 1237 O O     . ALA E 5 4   ? 157.674 173.792 129.037 1.00 35.90  ? 4   ALA C O     1 
ATOM 1238 C CB    . ALA E 5 4   ? 160.219 174.385 130.074 1.00 35.90  ? 4   ALA C CB    1 
ATOM 1239 N N     . ARG E 5 5   ? 158.026 175.159 127.286 1.00 36.31  ? 5   ARG C N     1 
ATOM 1240 C CA    . ARG E 5 5   ? 157.002 174.572 126.434 1.00 36.31  ? 5   ARG C CA    1 
ATOM 1241 C C     . ARG E 5 5   ? 157.660 173.556 125.514 1.00 36.31  ? 5   ARG C C     1 
ATOM 1242 O O     . ARG E 5 5   ? 158.541 173.912 124.721 1.00 36.31  ? 5   ARG C O     1 
ATOM 1243 C CB    . ARG E 5 5   ? 156.287 175.651 125.624 1.00 36.31  ? 5   ARG C CB    1 
ATOM 1244 C CG    . ARG E 5 5   ? 155.342 175.114 124.576 1.00 36.31  ? 5   ARG C CG    1 
ATOM 1245 C CD    . ARG E 5 5   ? 155.257 176.057 123.376 1.00 36.31  ? 5   ARG C CD    1 
ATOM 1246 N NE    . ARG E 5 5   ? 154.549 175.504 122.223 1.00 36.31  ? 5   ARG C NE    1 
ATOM 1247 C CZ    . ARG E 5 5   ? 153.245 175.263 122.147 1.00 36.31  ? 5   ARG C CZ    1 
ATOM 1248 N NH1   . ARG E 5 5   ? 152.411 175.603 123.118 1.00 36.31  ? 5   ARG C NH1   1 
ATOM 1249 N NH2   . ARG E 5 5   ? 152.757 174.690 121.051 1.00 36.31  ? 5   ARG C NH2   1 
ATOM 1250 N N     . LEU E 5 6   ? 157.236 172.299 125.620 1.00 37.05  ? 6   LEU C N     1 
ATOM 1251 C CA    . LEU E 5 6   ? 157.819 171.202 124.865 1.00 37.05  ? 6   LEU C CA    1 
ATOM 1252 C C     . LEU E 5 6   ? 156.657 170.521 124.152 1.00 37.05  ? 6   LEU C C     1 
ATOM 1253 O O     . LEU E 5 6   ? 155.648 170.195 124.786 1.00 37.05  ? 6   LEU C O     1 
ATOM 1254 C CB    . LEU E 5 6   ? 158.535 170.234 125.805 1.00 37.05  ? 6   LEU C CB    1 
ATOM 1255 C CG    . LEU E 5 6   ? 159.423 169.092 125.305 1.00 37.05  ? 6   LEU C CG    1 
ATOM 1256 C CD1   . LEU E 5 6   ? 160.398 168.808 126.405 1.00 37.05  ? 6   LEU C CD1   1 
ATOM 1257 C CD2   . LEU E 5 6   ? 158.791 167.832 124.860 1.00 37.05  ? 6   LEU C CD2   1 
ATOM 1258 N N     . VAL E 5 7   ? 156.802 170.280 122.851 1.00 40.18  ? 7   VAL C N     1 
ATOM 1259 C CA    . VAL E 5 7   ? 155.642 170.032 121.997 1.00 40.18  ? 7   VAL C CA    1 
ATOM 1260 C C     . VAL E 5 7   ? 155.066 168.621 122.089 1.00 40.18  ? 7   VAL C C     1 
ATOM 1261 O O     . VAL E 5 7   ? 153.994 168.359 121.533 1.00 40.18  ? 7   VAL C O     1 
ATOM 1262 C CB    . VAL E 5 7   ? 155.974 170.358 120.531 1.00 40.18  ? 7   VAL C CB    1 
ATOM 1263 C CG1   . VAL E 5 7   ? 156.419 171.805 120.402 1.00 40.18  ? 7   VAL C CG1   1 
ATOM 1264 C CG2   . VAL E 5 7   ? 157.035 169.405 120.007 1.00 40.18  ? 7   VAL C CG2   1 
ATOM 1265 N N     . GLN E 5 8   ? 155.747 167.696 122.761 1.00 42.32  ? 8   GLN C N     1 
ATOM 1266 C CA    . GLN E 5 8   ? 155.263 166.321 122.832 1.00 42.32  ? 8   GLN C CA    1 
ATOM 1267 C C     . GLN E 5 8   ? 155.262 165.793 124.262 1.00 42.32  ? 8   GLN C C     1 
ATOM 1268 O O     . GLN E 5 8   ? 156.257 165.879 124.975 1.00 42.32  ? 8   GLN C O     1 
ATOM 1269 C CB    . GLN E 5 8   ? 156.077 165.402 121.908 1.00 42.32  ? 8   GLN C CB    1 
ATOM 1270 C CG    . GLN E 5 8   ? 157.584 165.535 121.998 1.00 42.32  ? 8   GLN C CG    1 
ATOM 1271 C CD    . GLN E 5 8   ? 158.285 164.691 120.957 1.00 42.32  ? 8   GLN C CD    1 
ATOM 1272 O OE1   . GLN E 5 8   ? 157.651 163.907 120.253 1.00 42.32  ? 8   GLN C OE1   1 
ATOM 1273 N NE2   . GLN E 5 8   ? 159.593 164.869 120.830 1.00 42.32  ? 8   GLN C NE2   1 
ATOM 1274 N N     . GLY E 5 9   ? 154.146 165.210 124.674 1.00 42.91  ? 9   GLY C N     1 
ATOM 1275 C CA    . GLY E 5 9   ? 154.050 164.738 126.040 1.00 42.91  ? 9   GLY C CA    1 
ATOM 1276 C C     . GLY E 5 9   ? 154.743 163.415 126.285 1.00 42.91  ? 9   GLY C C     1 
ATOM 1277 O O     . GLY E 5 9   ? 154.918 163.000 127.437 1.00 42.91  ? 9   GLY C O     1 
ATOM 1278 N N     . SER E 5 10  ? 155.161 162.767 125.192 1.00 39.47  ? 10  SER C N     1 
ATOM 1279 C CA    . SER E 5 10  ? 155.698 161.415 125.259 1.00 39.47  ? 10  SER C CA    1 
ATOM 1280 C C     . SER E 5 10  ? 157.044 161.375 125.970 1.00 39.47  ? 10  SER C C     1 
ATOM 1281 O O     . SER E 5 10  ? 157.309 160.434 126.722 1.00 39.47  ? 10  SER C O     1 
ATOM 1282 C CB    . SER E 5 10  ? 155.817 160.833 123.851 1.00 39.47  ? 10  SER C CB    1 
ATOM 1283 O OG    . SER E 5 10  ? 156.876 161.441 123.133 1.00 39.47  ? 10  SER C OG    1 
ATOM 1284 N N     . ILE E 5 11  ? 157.880 162.403 125.780 1.00 34.77  ? 11  ILE C N     1 
ATOM 1285 C CA    . ILE E 5 11  ? 159.223 162.407 126.361 1.00 34.77  ? 11  ILE C CA    1 
ATOM 1286 C C     . ILE E 5 11  ? 159.160 162.517 127.881 1.00 34.77  ? 11  ILE C C     1 
ATOM 1287 O O     . ILE E 5 11  ? 159.742 161.693 128.594 1.00 34.77  ? 11  ILE C O     1 
ATOM 1288 C CB    . ILE E 5 11  ? 160.073 163.532 125.743 1.00 34.77  ? 11  ILE C CB    1 
ATOM 1289 C CG1   . ILE E 5 11  ? 160.465 163.163 124.313 1.00 34.77  ? 11  ILE C CG1   1 
ATOM 1290 C CG2   . ILE E 5 11  ? 161.315 163.806 126.583 1.00 34.77  ? 11  ILE C CG2   1 
ATOM 1291 C CD1   . ILE E 5 11  ? 161.375 164.162 123.645 1.00 34.77  ? 11  ILE C CD1   1 
ATOM 1292 N N     . LEU E 5 12  ? 158.394 163.483 128.396 1.00 30.04  ? 12  LEU C N     1 
ATOM 1293 C CA    . LEU E 5 12  ? 158.278 163.646 129.844 1.00 30.04  ? 12  LEU C CA    1 
ATOM 1294 C C     . LEU E 5 12  ? 157.470 162.518 130.472 1.00 30.04  ? 12  LEU C C     1 
ATOM 1295 O O     . LEU E 5 12  ? 157.754 162.106 131.606 1.00 30.04  ? 12  LEU C O     1 
ATOM 1296 C CB    . LEU E 5 12  ? 157.659 165.000 130.173 1.00 30.04  ? 12  LEU C CB    1 
ATOM 1297 C CG    . LEU E 5 12  ? 158.634 166.173 130.132 1.00 30.04  ? 12  LEU C CG    1 
ATOM 1298 C CD1   . LEU E 5 12  ? 157.895 167.475 129.911 1.00 30.04  ? 12  LEU C CD1   1 
ATOM 1299 C CD2   . LEU E 5 12  ? 159.435 166.223 131.420 1.00 30.04  ? 12  LEU C CD2   1 
ATOM 1300 N N     . LYS E 5 13  ? 156.486 161.986 129.736 1.00 30.61  ? 13  LYS C N     1 
ATOM 1301 C CA    . LYS E 5 13  ? 155.712 160.846 130.220 1.00 30.61  ? 13  LYS C CA    1 
ATOM 1302 C C     . LYS E 5 13  ? 156.577 159.596 130.350 1.00 30.61  ? 13  LYS C C     1 
ATOM 1303 O O     . LYS E 5 13  ? 156.478 158.865 131.340 1.00 30.61  ? 13  LYS C O     1 
ATOM 1304 C CB    . LYS E 5 13  ? 154.532 160.587 129.287 1.00 30.61  ? 13  LYS C CB    1 
ATOM 1305 C CG    . LYS E 5 13  ? 153.259 161.279 129.709 1.00 30.61  ? 13  LYS C CG    1 
ATOM 1306 C CD    . LYS E 5 13  ? 152.142 161.037 128.719 1.00 30.61  ? 13  LYS C CD    1 
ATOM 1307 C CE    . LYS E 5 13  ? 151.519 159.671 128.919 1.00 30.61  ? 13  LYS C CE    1 
ATOM 1308 N NZ    . LYS E 5 13  ? 150.831 159.571 130.232 1.00 30.61  ? 13  LYS C NZ    1 
ATOM 1309 N N     . LYS E 5 14  ? 157.465 159.359 129.381 1.00 30.79  ? 14  LYS C N     1 
ATOM 1310 C CA    . LYS E 5 14  ? 158.319 158.178 129.437 1.00 30.79  ? 14  LYS C CA    1 
ATOM 1311 C C     . LYS E 5 14  ? 159.451 158.353 130.442 1.00 30.79  ? 14  LYS C C     1 
ATOM 1312 O O     . LYS E 5 14  ? 159.874 157.377 131.074 1.00 30.79  ? 14  LYS C O     1 
ATOM 1313 C CB    . LYS E 5 14  ? 158.865 157.863 128.048 1.00 30.79  ? 14  LYS C CB    1 
ATOM 1314 C CG    . LYS E 5 14  ? 157.868 157.176 127.132 1.00 30.79  ? 14  LYS C CG    1 
ATOM 1315 C CD    . LYS E 5 14  ? 158.167 157.468 125.672 1.00 30.79  ? 14  LYS C CD    1 
ATOM 1316 C CE    . LYS E 5 14  ? 156.966 157.168 124.795 1.00 30.79  ? 14  LYS C CE    1 
ATOM 1317 N NZ    . LYS E 5 14  ? 157.360 156.862 123.394 1.00 30.79  ? 14  LYS C NZ    1 
ATOM 1318 N N     . VAL E 5 15  ? 159.933 159.592 130.620 1.00 26.82  ? 15  VAL C N     1 
ATOM 1319 C CA    . VAL E 5 15  ? 160.913 159.898 131.666 1.00 26.82  ? 15  VAL C CA    1 
ATOM 1320 C C     . VAL E 5 15  ? 160.333 159.634 133.053 1.00 26.82  ? 15  VAL C C     1 
ATOM 1321 O O     . VAL E 5 15  ? 160.967 158.985 133.897 1.00 26.82  ? 15  VAL C O     1 
ATOM 1322 C CB    . VAL E 5 15  ? 161.409 161.351 131.508 1.00 26.82  ? 15  VAL C CB    1 
ATOM 1323 C CG1   . VAL E 5 15  ? 162.058 161.856 132.762 1.00 26.82  ? 15  VAL C CG1   1 
ATOM 1324 C CG2   . VAL E 5 15  ? 162.444 161.427 130.409 1.00 26.82  ? 15  VAL C CG2   1 
ATOM 1325 N N     . LEU E 5 16  ? 159.103 160.076 133.298 1.00 28.60  ? 16  LEU C N     1 
ATOM 1326 C CA    . LEU E 5 16  ? 158.532 159.833 134.618 1.00 28.60  ? 16  LEU C CA    1 
ATOM 1327 C C     . LEU E 5 16  ? 157.988 158.421 134.788 1.00 28.60  ? 16  LEU C C     1 
ATOM 1328 O O     . LEU E 5 16  ? 157.875 157.949 135.924 1.00 28.60  ? 16  LEU C O     1 
ATOM 1329 C CB    . LEU E 5 16  ? 157.473 160.878 134.956 1.00 28.60  ? 16  LEU C CB    1 
ATOM 1330 C CG    . LEU E 5 16  ? 158.019 162.187 135.542 1.00 28.60  ? 16  LEU C CG    1 
ATOM 1331 C CD1   . LEU E 5 16  ? 158.648 161.799 136.843 1.00 28.60  ? 16  LEU C CD1   1 
ATOM 1332 C CD2   . LEU E 5 16  ? 158.995 163.050 134.727 1.00 28.60  ? 16  LEU C CD2   1 
ATOM 1333 N N     . GLU E 5 17  ? 157.673 157.722 133.697 1.00 30.97  ? 17  GLU C N     1 
ATOM 1334 C CA    . GLU E 5 17  ? 157.405 156.295 133.811 1.00 30.97  ? 17  GLU C CA    1 
ATOM 1335 C C     . GLU E 5 17  ? 158.680 155.521 134.101 1.00 30.97  ? 17  GLU C C     1 
ATOM 1336 O O     . GLU E 5 17  ? 158.633 154.453 134.722 1.00 30.97  ? 17  GLU C O     1 
ATOM 1337 C CB    . GLU E 5 17  ? 156.742 155.781 132.536 1.00 30.97  ? 17  GLU C CB    1 
ATOM 1338 C CG    . GLU E 5 17  ? 155.229 155.845 132.570 1.00 30.97  ? 17  GLU C CG    1 
ATOM 1339 C CD    . GLU E 5 17  ? 154.665 155.381 133.896 1.00 30.97  ? 17  GLU C CD    1 
ATOM 1340 O OE1   . GLU E 5 17  ? 154.739 154.167 134.182 1.00 30.97  ? 17  GLU C OE1   1 
ATOM 1341 O OE2   . GLU E 5 17  ? 154.151 156.228 134.655 1.00 30.97  ? 17  GLU C OE2   1 
ATOM 1342 N N     . ALA E 5 18  ? 159.822 156.044 133.659 1.00 30.01  ? 18  ALA C N     1 
ATOM 1343 C CA    . ALA E 5 18  ? 161.103 155.450 134.012 1.00 30.01  ? 18  ALA C CA    1 
ATOM 1344 C C     . ALA E 5 18  ? 161.459 155.711 135.470 1.00 30.01  ? 18  ALA C C     1 
ATOM 1345 O O     . ALA E 5 18  ? 162.016 154.837 136.143 1.00 30.01  ? 18  ALA C O     1 
ATOM 1346 C CB    . ALA E 5 18  ? 162.184 156.001 133.092 1.00 30.01  ? 18  ALA C CB    1 
ATOM 1347 N N     . LEU E 5 19  ? 161.157 156.907 135.973 1.00 31.53  ? 19  LEU C N     1 
ATOM 1348 C CA    . LEU E 5 19  ? 161.584 157.309 137.309 1.00 31.53  ? 19  LEU C CA    1 
ATOM 1349 C C     . LEU E 5 19  ? 160.495 157.228 138.372 1.00 31.53  ? 19  LEU C C     1 
ATOM 1350 O O     . LEU E 5 19  ? 160.711 157.709 139.487 1.00 31.53  ? 19  LEU C O     1 
ATOM 1351 C CB    . LEU E 5 19  ? 162.140 158.728 137.287 1.00 31.53  ? 19  LEU C CB    1 
ATOM 1352 C CG    . LEU E 5 19  ? 163.318 158.904 136.355 1.00 31.53  ? 19  LEU C CG    1 
ATOM 1353 C CD1   . LEU E 5 19  ? 163.421 160.329 135.876 1.00 31.53  ? 19  LEU C CD1   1 
ATOM 1354 C CD2   . LEU E 5 19  ? 164.518 158.493 137.117 1.00 31.53  ? 19  LEU C CD2   1 
ATOM 1355 N N     . LYS E 5 20  ? 159.334 156.652 138.068 1.00 34.43  ? 20  LYS C N     1 
ATOM 1356 C CA    . LYS E 5 20  ? 158.266 156.632 139.059 1.00 34.43  ? 20  LYS C CA    1 
ATOM 1357 C C     . LYS E 5 20  ? 158.487 155.603 140.160 1.00 34.43  ? 20  LYS C C     1 
ATOM 1358 O O     . LYS E 5 20  ? 157.865 155.717 141.222 1.00 34.43  ? 20  LYS C O     1 
ATOM 1359 C CB    . LYS E 5 20  ? 156.917 156.377 138.383 1.00 34.43  ? 20  LYS C CB    1 
ATOM 1360 C CG    . LYS E 5 20  ? 156.706 154.961 137.876 1.00 34.43  ? 20  LYS C CG    1 
ATOM 1361 C CD    . LYS E 5 20  ? 155.233 154.668 137.646 1.00 34.43  ? 20  LYS C CD    1 
ATOM 1362 C CE    . LYS E 5 20  ? 154.425 154.843 138.920 1.00 34.43  ? 20  LYS C CE    1 
ATOM 1363 N NZ    . LYS E 5 20  ? 154.915 153.962 140.014 1.00 34.43  ? 20  LYS C NZ    1 
ATOM 1364 N N     . ASP E 5 21  ? 159.355 154.613 139.948 1.00 35.54  ? 21  ASP C N     1 
ATOM 1365 C CA    . ASP E 5 21  ? 159.496 153.517 140.899 1.00 35.54  ? 21  ASP C CA    1 
ATOM 1366 C C     . ASP E 5 21  ? 160.926 153.130 141.248 1.00 35.54  ? 21  ASP C C     1 
ATOM 1367 O O     . ASP E 5 21  ? 161.117 152.450 142.264 1.00 35.54  ? 21  ASP C O     1 
ATOM 1368 C CB    . ASP E 5 21  ? 158.736 152.276 140.399 1.00 35.54  ? 21  ASP C CB    1 
ATOM 1369 C CG    . ASP E 5 21  ? 159.064 151.906 138.956 1.00 35.54  ? 21  ASP C CG    1 
ATOM 1370 O OD1   . ASP E 5 21  ? 160.101 152.334 138.404 1.00 35.54  ? 21  ASP C OD1   1 
ATOM 1371 O OD2   . ASP E 5 21  ? 158.250 151.171 138.364 1.00 35.54  ? 21  ASP C OD2   1 
ATOM 1372 N N     . LEU E 5 22  ? 161.924 153.495 140.440 1.00 35.69  ? 22  LEU C N     1 
ATOM 1373 C CA    . LEU E 5 22  ? 163.310 153.326 140.865 1.00 35.69  ? 22  LEU C CA    1 
ATOM 1374 C C     . LEU E 5 22  ? 163.630 154.248 142.030 1.00 35.69  ? 22  LEU C C     1 
ATOM 1375 O O     . LEU E 5 22  ? 164.133 153.808 143.070 1.00 35.69  ? 22  LEU C O     1 
ATOM 1376 C CB    . LEU E 5 22  ? 164.256 153.602 139.698 1.00 35.69  ? 22  LEU C CB    1 
ATOM 1377 C CG    . LEU E 5 22  ? 165.734 153.767 140.055 1.00 35.69  ? 22  LEU C CG    1 
ATOM 1378 C CD1   . LEU E 5 22  ? 166.345 152.468 140.557 1.00 35.69  ? 22  LEU C CD1   1 
ATOM 1379 C CD2   . LEU E 5 22  ? 166.501 154.296 138.866 1.00 35.69  ? 22  LEU C CD2   1 
ATOM 1380 N N     . ILE E 5 23  ? 163.327 155.529 141.873 1.00 36.70  ? 23  ILE C N     1 
ATOM 1381 C CA    . ILE E 5 23  ? 163.448 156.526 142.924 1.00 36.70  ? 23  ILE C CA    1 
ATOM 1382 C C     . ILE E 5 23  ? 162.062 157.100 143.178 1.00 36.70  ? 23  ILE C C     1 
ATOM 1383 O O     . ILE E 5 23  ? 161.177 157.051 142.317 1.00 36.70  ? 23  ILE C O     1 
ATOM 1384 C CB    . ILE E 5 23  ? 164.484 157.617 142.555 1.00 36.70  ? 23  ILE C CB    1 
ATOM 1385 C CG1   . ILE E 5 23  ? 163.953 158.500 141.429 1.00 36.70  ? 23  ILE C CG1   1 
ATOM 1386 C CG2   . ILE E 5 23  ? 165.839 156.995 142.214 1.00 36.70  ? 23  ILE C CG2   1 
ATOM 1387 C CD1   . ILE E 5 23  ? 164.962 159.414 140.807 1.00 36.70  ? 23  ILE C CD1   1 
ATOM 1388 N N     . ASN E 5 24  ? 161.854 157.592 144.395 1.00 40.95  ? 24  ASN C N     1 
ATOM 1389 C CA    . ASN E 5 24  ? 160.532 158.009 144.834 1.00 40.95  ? 24  ASN C CA    1 
ATOM 1390 C C     . ASN E 5 24  ? 160.385 159.490 145.159 1.00 40.95  ? 24  ASN C C     1 
ATOM 1391 O O     . ASN E 5 24  ? 159.248 159.971 145.211 1.00 40.95  ? 24  ASN C O     1 
ATOM 1392 C CB    . ASN E 5 24  ? 160.078 157.146 146.024 1.00 40.95  ? 24  ASN C CB    1 
ATOM 1393 C CG    . ASN E 5 24  ? 161.097 157.100 147.148 1.00 40.95  ? 24  ASN C CG    1 
ATOM 1394 O OD1   . ASN E 5 24  ? 162.110 157.791 147.118 1.00 40.95  ? 24  ASN C OD1   1 
ATOM 1395 N ND2   . ASN E 5 24  ? 160.826 156.272 148.151 1.00 40.95  ? 24  ASN C ND2   1 
ATOM 1396 N N     . GLU E 5 25  ? 161.475 160.224 145.370 1.00 42.82  ? 25  GLU C N     1 
ATOM 1397 C CA    . GLU E 5 25  ? 161.440 161.675 145.246 1.00 42.82  ? 25  GLU C CA    1 
ATOM 1398 C C     . GLU E 5 25  ? 162.791 162.150 144.736 1.00 42.82  ? 25  GLU C C     1 
ATOM 1399 O O     . GLU E 5 25  ? 163.812 161.482 144.926 1.00 42.82  ? 25  GLU C O     1 
ATOM 1400 C CB    . GLU E 5 25  ? 161.078 162.400 146.554 1.00 42.82  ? 25  GLU C CB    1 
ATOM 1401 C CG    . GLU E 5 25  ? 162.200 162.608 147.578 1.00 42.82  ? 25  GLU C CG    1 
ATOM 1402 C CD    . GLU E 5 25  ? 162.548 161.378 148.386 1.00 42.82  ? 25  GLU C CD    1 
ATOM 1403 O OE1   . GLU E 5 25  ? 163.477 161.457 149.218 1.00 42.82  ? 25  GLU C OE1   1 
ATOM 1404 O OE2   . GLU E 5 25  ? 161.834 160.369 148.273 1.00 42.82  ? 25  GLU C OE2   1 
ATOM 1405 N N     . ALA E 5 26  ? 162.787 163.306 144.075 1.00 42.18  ? 26  ALA C N     1 
ATOM 1406 C CA    . ALA E 5 26  ? 164.006 163.811 143.458 1.00 42.18  ? 26  ALA C CA    1 
ATOM 1407 C C     . ALA E 5 26  ? 163.920 165.321 143.322 1.00 42.18  ? 26  ALA C C     1 
ATOM 1408 O O     . ALA E 5 26  ? 162.834 165.905 143.336 1.00 42.18  ? 26  ALA C O     1 
ATOM 1409 C CB    . ALA E 5 26  ? 164.249 163.168 142.092 1.00 42.18  ? 26  ALA C CB    1 
ATOM 1410 N N     . CYS E 5 27  ? 165.087 165.943 143.161 1.00 40.17  ? 27  CYS C N     1 
ATOM 1411 C CA    . CYS E 5 27  ? 165.216 167.395 143.137 1.00 40.17  ? 27  CYS C CA    1 
ATOM 1412 C C     . CYS E 5 27  ? 165.779 167.821 141.785 1.00 40.17  ? 27  CYS C C     1 
ATOM 1413 O O     . CYS E 5 27  ? 166.975 167.660 141.523 1.00 40.17  ? 27  CYS C O     1 
ATOM 1414 C CB    . CYS E 5 27  ? 166.102 167.874 144.284 1.00 40.17  ? 27  CYS C CB    1 
ATOM 1415 S SG    . CYS E 5 27  ? 166.558 169.611 144.207 1.00 40.17  ? 27  CYS C SG    1 
ATOM 1416 N N     . TRP E 5 28  ? 164.913 168.379 140.945 1.00 37.38  ? 28  TRP C N     1 
ATOM 1417 C CA    . TRP E 5 28  ? 165.298 168.829 139.615 1.00 37.38  ? 28  TRP C CA    1 
ATOM 1418 C C     . TRP E 5 28  ? 166.105 170.116 139.719 1.00 37.38  ? 28  TRP C C     1 
ATOM 1419 O O     . TRP E 5 28  ? 165.689 171.064 140.396 1.00 37.38  ? 28  TRP C O     1 
ATOM 1420 C CB    . TRP E 5 28  ? 164.056 169.070 138.753 1.00 37.38  ? 28  TRP C CB    1 
ATOM 1421 C CG    . TRP E 5 28  ? 163.180 167.864 138.512 1.00 37.38  ? 28  TRP C CG    1 
ATOM 1422 C CD1   . TRP E 5 28  ? 162.411 167.211 139.426 1.00 37.38  ? 28  TRP C CD1   1 
ATOM 1423 C CD2   . TRP E 5 28  ? 162.972 167.190 137.267 1.00 37.38  ? 28  TRP C CD2   1 
ATOM 1424 N NE1   . TRP E 5 28  ? 161.752 166.166 138.835 1.00 37.38  ? 28  TRP C NE1   1 
ATOM 1425 C CE2   . TRP E 5 28  ? 162.077 166.133 137.507 1.00 37.38  ? 28  TRP C CE2   1 
ATOM 1426 C CE3   . TRP E 5 28  ? 163.464 167.372 135.975 1.00 37.38  ? 28  TRP C CE3   1 
ATOM 1427 C CZ2   . TRP E 5 28  ? 161.662 165.264 136.503 1.00 37.38  ? 28  TRP C CZ2   1 
ATOM 1428 C CZ3   . TRP E 5 28  ? 163.049 166.515 134.979 1.00 37.38  ? 28  TRP C CZ3   1 
ATOM 1429 C CH2   . TRP E 5 28  ? 162.159 165.471 135.247 1.00 37.38  ? 28  TRP C CH2   1 
ATOM 1430 N N     . ASP E 5 29  ? 167.254 170.153 139.046 1.00 38.36  ? 29  ASP C N     1 
ATOM 1431 C CA    . ASP E 5 29  ? 168.114 171.329 138.998 1.00 38.36  ? 29  ASP C CA    1 
ATOM 1432 C C     . ASP E 5 29  ? 167.961 171.984 137.633 1.00 38.36  ? 29  ASP C C     1 
ATOM 1433 O O     . ASP E 5 29  ? 168.361 171.409 136.619 1.00 38.36  ? 29  ASP C O     1 
ATOM 1434 C CB    . ASP E 5 29  ? 169.571 170.944 139.241 1.00 38.36  ? 29  ASP C CB    1 
ATOM 1435 C CG    . ASP E 5 29  ? 170.484 172.148 139.338 1.00 38.36  ? 29  ASP C CG    1 
ATOM 1436 O OD1   . ASP E 5 29  ? 170.445 172.843 140.375 1.00 38.36  ? 29  ASP C OD1   1 
ATOM 1437 O OD2   . ASP E 5 29  ? 171.246 172.395 138.380 1.00 38.36  ? 29  ASP C OD2   1 
ATOM 1438 N N     . ILE E 5 30  ? 167.401 173.187 137.602 1.00 37.03  ? 30  ILE C N     1 
ATOM 1439 C CA    . ILE E 5 30  ? 167.016 173.834 136.359 1.00 37.03  ? 30  ILE C CA    1 
ATOM 1440 C C     . ILE E 5 30  ? 167.827 175.109 136.205 1.00 37.03  ? 30  ILE C C     1 
ATOM 1441 O O     . ILE E 5 30  ? 167.728 176.019 137.037 1.00 37.03  ? 30  ILE C O     1 
ATOM 1442 C CB    . ILE E 5 30  ? 165.514 174.135 136.334 1.00 37.03  ? 30  ILE C CB    1 
ATOM 1443 C CG1   . ILE E 5 30  ? 164.726 172.837 136.498 1.00 37.03  ? 30  ILE C CG1   1 
ATOM 1444 C CG2   . ILE E 5 30  ? 165.154 174.838 135.065 1.00 37.03  ? 30  ILE C CG2   1 
ATOM 1445 C CD1   . ILE E 5 30  ? 163.250 173.018 136.514 1.00 37.03  ? 30  ILE C CD1   1 
ATOM 1446 N N     . SER E 5 31  ? 168.613 175.181 135.142 1.00 42.53  ? 31  SER C N     1 
ATOM 1447 C CA    . SER E 5 31  ? 169.384 176.367 134.807 1.00 42.53  ? 31  SER C CA    1 
ATOM 1448 C C     . SER E 5 31  ? 168.959 176.854 133.425 1.00 42.53  ? 31  SER C C     1 
ATOM 1449 O O     . SER E 5 31  ? 168.016 176.334 132.823 1.00 42.53  ? 31  SER C O     1 
ATOM 1450 C CB    . SER E 5 31  ? 170.884 176.075 134.866 1.00 42.53  ? 31  SER C CB    1 
ATOM 1451 O OG    . SER E 5 31  ? 171.311 175.357 133.723 1.00 42.53  ? 31  SER C OG    1 
ATOM 1452 N N     . SER E 5 32  ? 169.665 177.863 132.920 1.00 45.28  ? 32  SER C N     1 
ATOM 1453 C CA    . SER E 5 32  ? 169.386 178.361 131.581 1.00 45.28  ? 32  SER C CA    1 
ATOM 1454 C C     . SER E 5 32  ? 169.952 177.461 130.492 1.00 45.28  ? 32  SER C C     1 
ATOM 1455 O O     . SER E 5 32  ? 169.552 177.589 129.331 1.00 45.28  ? 32  SER C O     1 
ATOM 1456 C CB    . SER E 5 32  ? 169.939 179.777 131.417 1.00 45.28  ? 32  SER C CB    1 
ATOM 1457 O OG    . SER E 5 32  ? 169.364 180.418 130.292 1.00 45.28  ? 32  SER C OG    1 
ATOM 1458 N N     . SER E 5 33  ? 170.868 176.557 130.838 1.00 43.78  ? 33  SER C N     1 
ATOM 1459 C CA    . SER E 5 33  ? 171.460 175.643 129.873 1.00 43.78  ? 33  SER C CA    1 
ATOM 1460 C C     . SER E 5 33  ? 170.672 174.353 129.711 1.00 43.78  ? 33  SER C C     1 
ATOM 1461 O O     . SER E 5 33  ? 171.028 173.534 128.859 1.00 43.78  ? 33  SER C O     1 
ATOM 1462 C CB    . SER E 5 33  ? 172.897 175.301 130.278 1.00 43.78  ? 33  SER C CB    1 
ATOM 1463 O OG    . SER E 5 33  ? 172.912 174.382 131.355 1.00 43.78  ? 33  SER C OG    1 
ATOM 1464 N N     . GLY E 5 34  ? 169.632 174.150 130.498 1.00 37.85  ? 34  GLY C N     1 
ATOM 1465 C CA    . GLY E 5 34  ? 168.806 172.961 130.402 1.00 37.85  ? 34  GLY C CA    1 
ATOM 1466 C C     . GLY E 5 34  ? 168.287 172.538 131.761 1.00 37.85  ? 34  GLY C C     1 
ATOM 1467 O O     . GLY E 5 34  ? 168.459 173.221 132.770 1.00 37.85  ? 34  GLY C O     1 
ATOM 1468 N N     . VAL E 5 35  ? 167.636 171.383 131.784 1.00 30.63  ? 35  VAL C N     1 
ATOM 1469 C CA    . VAL E 5 35  ? 167.045 170.830 132.994 1.00 30.63  ? 35  VAL C CA    1 
ATOM 1470 C C     . VAL E 5 35  ? 167.767 169.531 133.323 1.00 30.63  ? 35  VAL C C     1 
ATOM 1471 O O     . VAL E 5 35  ? 167.735 168.579 132.537 1.00 30.63  ? 35  VAL C O     1 
ATOM 1472 C CB    . VAL E 5 35  ? 165.542 170.586 132.809 1.00 30.63  ? 35  VAL C CB    1 
ATOM 1473 C CG1   . VAL E 5 35  ? 164.964 169.988 134.049 1.00 30.63  ? 35  VAL C CG1   1 
ATOM 1474 C CG2   . VAL E 5 35  ? 164.829 171.879 132.459 1.00 30.63  ? 35  VAL C CG2   1 
ATOM 1475 N N     . ASN E 5 36  ? 168.418 169.485 134.480 1.00 29.70  ? 36  ASN C N     1 
ATOM 1476 C CA    . ASN E 5 36  ? 169.184 168.326 134.894 1.00 29.70  ? 36  ASN C CA    1 
ATOM 1477 C C     . ASN E 5 36  ? 168.559 167.708 136.135 1.00 29.70  ? 36  ASN C C     1 
ATOM 1478 O O     . ASN E 5 36  ? 167.767 168.333 136.845 1.00 29.70  ? 36  ASN C O     1 
ATOM 1479 C CB    . ASN E 5 36  ? 170.643 168.694 135.177 1.00 29.70  ? 36  ASN C CB    1 
ATOM 1480 C CG    . ASN E 5 36  ? 171.292 169.422 134.020 1.00 29.70  ? 36  ASN C CG    1 
ATOM 1481 O OD1   . ASN E 5 36  ? 170.851 170.500 133.624 1.00 29.70  ? 36  ASN C OD1   1 
ATOM 1482 N ND2   . ASN E 5 36  ? 172.348 168.836 133.471 1.00 29.70  ? 36  ASN C ND2   1 
ATOM 1483 N N     . LEU E 5 37  ? 168.925 166.456 136.376 1.00 30.53  ? 37  LEU C N     1 
ATOM 1484 C CA    . LEU E 5 37  ? 168.459 165.713 137.543 1.00 30.53  ? 37  LEU C CA    1 
ATOM 1485 C C     . LEU E 5 37  ? 169.533 164.669 137.847 1.00 30.53  ? 37  LEU C C     1 
ATOM 1486 O O     . LEU E 5 37  ? 169.599 163.630 137.193 1.00 30.53  ? 37  LEU C O     1 
ATOM 1487 C CB    . LEU E 5 37  ? 167.104 165.072 137.287 1.00 30.53  ? 37  LEU C CB    1 
ATOM 1488 C CG    . LEU E 5 37  ? 166.543 164.165 138.378 1.00 30.53  ? 37  LEU C CG    1 
ATOM 1489 C CD1   . LEU E 5 37  ? 166.448 164.940 139.660 1.00 30.53  ? 37  LEU C CD1   1 
ATOM 1490 C CD2   . LEU E 5 37  ? 165.189 163.620 137.982 1.00 30.53  ? 37  LEU C CD2   1 
ATOM 1491 N N     . GLN E 5 38  ? 170.395 164.978 138.809 1.00 37.53  ? 38  GLN C N     1 
ATOM 1492 C CA    . GLN E 5 38  ? 171.379 164.014 139.298 1.00 37.53  ? 38  GLN C CA    1 
ATOM 1493 C C     . GLN E 5 38  ? 170.822 163.478 140.608 1.00 37.53  ? 38  GLN C C     1 
ATOM 1494 O O     . GLN E 5 38  ? 171.187 163.924 141.695 1.00 37.53  ? 38  GLN C O     1 
ATOM 1495 C CB    . GLN E 5 38  ? 172.754 164.645 139.471 1.00 37.53  ? 38  GLN C CB    1 
ATOM 1496 C CG    . GLN E 5 38  ? 173.854 163.637 139.768 1.00 37.53  ? 38  GLN C CG    1 
ATOM 1497 C CD    . GLN E 5 38  ? 175.208 164.093 139.278 1.00 37.53  ? 38  GLN C CD    1 
ATOM 1498 O OE1   . GLN E 5 38  ? 175.328 165.125 138.618 1.00 37.53  ? 38  GLN C OE1   1 
ATOM 1499 N NE2   . GLN E 5 38  ? 176.240 163.323 139.595 1.00 37.53  ? 38  GLN C NE2   1 
ATOM 1500 N N     . SER E 5 39  ? 169.918 162.518 140.497 1.00 32.53  ? 39  SER C N     1 
ATOM 1501 C CA    . SER E 5 39  ? 169.209 162.011 141.657 1.00 32.53  ? 39  SER C CA    1 
ATOM 1502 C C     . SER E 5 39  ? 169.803 160.688 142.106 1.00 32.53  ? 39  SER C C     1 
ATOM 1503 O O     . SER E 5 39  ? 170.346 159.924 141.306 1.00 32.53  ? 39  SER C O     1 
ATOM 1504 C CB    . SER E 5 39  ? 167.724 161.835 141.373 1.00 32.53  ? 39  SER C CB    1 
ATOM 1505 O OG    . SER E 5 39  ? 167.078 161.312 142.518 1.00 32.53  ? 39  SER C OG    1 
ATOM 1506 N N     . MET E 5 40  ? 169.681 160.421 143.395 1.00 38.71  ? 40  MET C N     1 
ATOM 1507 C CA    . MET E 5 40  ? 170.393 159.331 144.031 1.00 38.71  ? 40  MET C CA    1 
ATOM 1508 C C     . MET E 5 40  ? 169.364 158.415 144.681 1.00 38.71  ? 40  MET C C     1 
ATOM 1509 O O     . MET E 5 40  ? 168.416 158.879 145.321 1.00 38.71  ? 40  MET C O     1 
ATOM 1510 C CB    . MET E 5 40  ? 171.375 159.899 145.064 1.00 38.71  ? 40  MET C CB    1 
ATOM 1511 C CG    . MET E 5 40  ? 172.193 158.917 145.865 1.00 38.71  ? 40  MET C CG    1 
ATOM 1512 S SD    . MET E 5 40  ? 172.942 157.706 144.772 1.00 38.71  ? 40  MET C SD    1 
ATOM 1513 C CE    . MET E 5 40  ? 173.720 156.628 145.952 1.00 38.71  ? 40  MET C CE    1 
ATOM 1514 N N     . ASP E 5 41  ? 169.532 157.110 144.481 1.00 41.89  ? 41  ASP C N     1 
ATOM 1515 C CA    . ASP E 5 41  ? 168.541 156.141 144.933 1.00 41.89  ? 41  ASP C CA    1 
ATOM 1516 C C     . ASP E 5 41  ? 168.542 156.005 146.453 1.00 41.89  ? 41  ASP C C     1 
ATOM 1517 O O     . ASP E 5 41  ? 169.571 156.168 147.115 1.00 41.89  ? 41  ASP C O     1 
ATOM 1518 C CB    . ASP E 5 41  ? 168.798 154.775 144.296 1.00 41.89  ? 41  ASP C CB    1 
ATOM 1519 C CG    . ASP E 5 41  ? 167.610 153.845 144.402 1.00 41.89  ? 41  ASP C CG    1 
ATOM 1520 O OD1   . ASP E 5 41  ? 166.507 154.325 144.733 1.00 41.89  ? 41  ASP C OD1   1 
ATOM 1521 O OD2   . ASP E 5 41  ? 167.779 152.632 144.160 1.00 41.89  ? 41  ASP C OD2   1 
ATOM 1522 N N     . SER E 5 42  ? 167.359 155.704 147.002 1.00 47.93  ? 42  SER C N     1 
ATOM 1523 C CA    . SER E 5 42  ? 167.231 155.453 148.434 1.00 47.93  ? 42  SER C CA    1 
ATOM 1524 C C     . SER E 5 42  ? 167.875 154.133 148.834 1.00 47.93  ? 42  SER C C     1 
ATOM 1525 O O     . SER E 5 42  ? 168.243 153.951 149.999 1.00 47.93  ? 42  SER C O     1 
ATOM 1526 C CB    . SER E 5 42  ? 165.757 155.464 148.837 1.00 47.93  ? 42  SER C CB    1 
ATOM 1527 O OG    . SER E 5 42  ? 165.064 154.377 148.251 1.00 47.93  ? 42  SER C OG    1 
ATOM 1528 N N     . SER E 5 43  ? 168.030 153.212 147.885 1.00 45.85  ? 43  SER C N     1 
ATOM 1529 C CA    . SER E 5 43  ? 168.762 151.969 148.083 1.00 45.85  ? 43  SER C CA    1 
ATOM 1530 C C     . SER E 5 43  ? 170.272 152.157 148.033 1.00 45.85  ? 43  SER C C     1 
ATOM 1531 O O     . SER E 5 43  ? 171.000 151.182 148.256 1.00 45.85  ? 43  SER C O     1 
ATOM 1532 C CB    . SER E 5 43  ? 168.344 150.952 147.022 1.00 45.85  ? 43  SER C CB    1 
ATOM 1533 O OG    . SER E 5 43  ? 169.106 149.763 147.137 1.00 45.85  ? 43  SER C OG    1 
ATOM 1534 N N     . HIS E 5 44  ? 170.728 153.367 147.684 1.00 40.99  ? 44  HIS C N     1 
ATOM 1535 C CA    . HIS E 5 44  ? 172.130 153.804 147.713 1.00 40.99  ? 44  HIS C CA    1 
ATOM 1536 C C     . HIS E 5 44  ? 173.009 153.026 146.735 1.00 40.99  ? 44  HIS C C     1 
ATOM 1537 O O     . HIS E 5 44  ? 174.227 152.946 146.897 1.00 40.99  ? 44  HIS C O     1 
ATOM 1538 C CB    . HIS E 5 44  ? 172.711 153.766 149.130 1.00 40.99  ? 44  HIS C CB    1 
ATOM 1539 C CG    . HIS E 5 44  ? 172.647 155.082 149.839 1.00 40.99  ? 44  HIS C CG    1 
ATOM 1540 N ND1   . HIS E 5 44  ? 173.310 156.202 149.386 1.00 40.99  ? 44  HIS C ND1   1 
ATOM 1541 C CD2   . HIS E 5 44  ? 171.991 155.460 150.961 1.00 40.99  ? 44  HIS C CD2   1 
ATOM 1542 C CE1   . HIS E 5 44  ? 173.069 157.213 150.201 1.00 40.99  ? 44  HIS C CE1   1 
ATOM 1543 N NE2   . HIS E 5 44  ? 172.272 156.789 151.165 1.00 40.99  ? 44  HIS C NE2   1 
ATOM 1544 N N     . VAL E 5 45  ? 172.399 152.491 145.680 1.00 35.10  ? 45  VAL C N     1 
ATOM 1545 C CA    . VAL E 5 45  ? 173.141 151.729 144.681 1.00 35.10  ? 45  VAL C CA    1 
ATOM 1546 C C     . VAL E 5 45  ? 172.978 152.285 143.270 1.00 35.10  ? 45  VAL C C     1 
ATOM 1547 O O     . VAL E 5 45  ? 173.879 152.115 142.427 1.00 35.10  ? 45  VAL C O     1 
ATOM 1548 C CB    . VAL E 5 45  ? 172.720 150.235 144.747 1.00 35.10  ? 45  VAL C CB    1 
ATOM 1549 C CG1   . VAL E 5 45  ? 171.265 150.035 144.350 1.00 35.10  ? 45  VAL C CG1   1 
ATOM 1550 C CG2   . VAL E 5 45  ? 173.673 149.300 143.997 1.00 35.10  ? 45  VAL C CG2   1 
ATOM 1551 N N     . SER E 5 46  ? 171.921 153.035 142.972 1.00 32.84  ? 46  SER C N     1 
ATOM 1552 C CA    . SER E 5 46  ? 171.668 153.555 141.639 1.00 32.84  ? 46  SER C CA    1 
ATOM 1553 C C     . SER E 5 46  ? 171.741 155.074 141.614 1.00 32.84  ? 46  SER C C     1 
ATOM 1554 O O     . SER E 5 46  ? 171.421 155.748 142.594 1.00 32.84  ? 46  SER C O     1 
ATOM 1555 C CB    . SER E 5 46  ? 170.303 153.121 141.133 1.00 32.84  ? 46  SER C CB    1 
ATOM 1556 O OG    . SER E 5 46  ? 169.957 153.885 139.999 1.00 32.84  ? 46  SER C OG    1 
ATOM 1557 N N     . LEU E 5 47  ? 172.177 155.606 140.479 1.00 32.61  ? 47  LEU C N     1 
ATOM 1558 C CA    . LEU E 5 47  ? 172.195 157.042 140.239 1.00 32.61  ? 47  LEU C CA    1 
ATOM 1559 C C     . LEU E 5 47  ? 171.460 157.303 138.942 1.00 32.61  ? 47  LEU C C     1 
ATOM 1560 O O     . LEU E 5 47  ? 171.535 156.493 138.016 1.00 32.61  ? 47  LEU C O     1 
ATOM 1561 C CB    . LEU E 5 47  ? 173.617 157.597 140.130 1.00 32.61  ? 47  LEU C CB    1 
ATOM 1562 C CG    . LEU E 5 47  ? 173.826 159.106 140.230 1.00 32.61  ? 47  LEU C CG    1 
ATOM 1563 C CD1   . LEU E 5 47  ? 173.648 159.576 141.654 1.00 32.61  ? 47  LEU C CD1   1 
ATOM 1564 C CD2   . LEU E 5 47  ? 175.186 159.492 139.708 1.00 32.61  ? 47  LEU C CD2   1 
ATOM 1565 N N     . VAL E 5 48  ? 170.760 158.423 138.876 1.00 23.42  ? 48  VAL C N     1 
ATOM 1566 C CA    . VAL E 5 48  ? 170.120 158.877 137.656 1.00 23.42  ? 48  VAL C CA    1 
ATOM 1567 C C     . VAL E 5 48  ? 170.748 160.202 137.268 1.00 23.42  ? 48  VAL C C     1 
ATOM 1568 O O     . VAL E 5 48  ? 170.782 161.136 138.077 1.00 23.42  ? 48  VAL C O     1 
ATOM 1569 C CB    . VAL E 5 48  ? 168.608 159.031 137.854 1.00 23.42  ? 48  VAL C CB    1 
ATOM 1570 C CG1   . VAL E 5 48  ? 167.991 159.626 136.620 1.00 23.42  ? 48  VAL C CG1   1 
ATOM 1571 C CG2   . VAL E 5 48  ? 167.992 157.704 138.211 1.00 23.42  ? 48  VAL C CG2   1 
ATOM 1572 N N     . GLN E 5 49  ? 171.259 160.285 136.045 1.00 28.21  ? 49  GLN C N     1 
ATOM 1573 C CA    . GLN E 5 49  ? 171.737 161.534 135.466 1.00 28.21  ? 49  GLN C CA    1 
ATOM 1574 C C     . GLN E 5 49  ? 170.827 161.819 134.278 1.00 28.21  ? 49  GLN C C     1 
ATOM 1575 O O     . GLN E 5 49  ? 171.014 161.278 133.188 1.00 28.21  ? 49  GLN C O     1 
ATOM 1576 C CB    . GLN E 5 49  ? 173.207 161.441 135.066 1.00 28.21  ? 49  GLN C CB    1 
ATOM 1577 C CG    . GLN E 5 49  ? 173.765 162.680 134.382 1.00 28.21  ? 49  GLN C CG    1 
ATOM 1578 C CD    . GLN E 5 49  ? 173.407 163.959 135.101 1.00 28.21  ? 49  GLN C CD    1 
ATOM 1579 O OE1   . GLN E 5 49  ? 172.639 164.776 134.594 1.00 28.21  ? 49  GLN C OE1   1 
ATOM 1580 N NE2   . GLN E 5 49  ? 173.961 164.143 136.289 1.00 28.21  ? 49  GLN C NE2   1 
ATOM 1581 N N     . LEU E 5 50  ? 169.810 162.636 134.507 1.00 26.04  ? 50  LEU C N     1 
ATOM 1582 C CA    . LEU E 5 50  ? 168.890 163.047 133.461 1.00 26.04  ? 50  LEU C CA    1 
ATOM 1583 C C     . LEU E 5 50  ? 169.273 164.437 132.985 1.00 26.04  ? 50  LEU C C     1 
ATOM 1584 O O     . LEU E 5 50  ? 169.494 165.334 133.799 1.00 26.04  ? 50  LEU C O     1 
ATOM 1585 C CB    . LEU E 5 50  ? 167.456 163.040 133.981 1.00 26.04  ? 50  LEU C CB    1 
ATOM 1586 C CG    . LEU E 5 50  ? 166.389 163.707 133.122 1.00 26.04  ? 50  LEU C CG    1 
ATOM 1587 C CD1   . LEU E 5 50  ? 166.199 162.977 131.811 1.00 26.04  ? 50  LEU C CD1   1 
ATOM 1588 C CD2   . LEU E 5 50  ? 165.104 163.737 133.895 1.00 26.04  ? 50  LEU C CD2   1 
ATOM 1589 N N     . THR E 5 51  ? 169.365 164.610 131.672 1.00 31.55  ? 51  THR C N     1 
ATOM 1590 C CA    . THR E 5 51  ? 169.686 165.903 131.087 1.00 31.55  ? 51  THR C CA    1 
ATOM 1591 C C     . THR E 5 51  ? 168.760 166.141 129.910 1.00 31.55  ? 51  THR C C     1 
ATOM 1592 O O     . THR E 5 51  ? 168.752 165.356 128.958 1.00 31.55  ? 51  THR C O     1 
ATOM 1593 C CB    . THR E 5 51  ? 171.148 165.963 130.640 1.00 31.55  ? 51  THR C CB    1 
ATOM 1594 O OG1   . THR E 5 51  ? 172.002 165.767 131.773 1.00 31.55  ? 51  THR C OG1   1 
ATOM 1595 C CG2   . THR E 5 51  ? 171.457 167.310 130.008 1.00 31.55  ? 51  THR C CG2   1 
ATOM 1596 N N     . LEU E 5 52  ? 167.974 167.209 129.979 1.00 34.18  ? 52  LEU C N     1 
ATOM 1597 C CA    . LEU E 5 52  ? 167.144 167.653 128.866 1.00 34.18  ? 52  LEU C CA    1 
ATOM 1598 C C     . LEU E 5 52  ? 167.645 169.049 128.516 1.00 34.18  ? 52  LEU C C     1 
ATOM 1599 O O     . LEU E 5 52  ? 167.462 169.990 129.289 1.00 34.18  ? 52  LEU C O     1 
ATOM 1600 C CB    . LEU E 5 52  ? 165.667 167.641 129.234 1.00 34.18  ? 52  LEU C CB    1 
ATOM 1601 C CG    . LEU E 5 52  ? 165.141 166.374 129.905 1.00 34.18  ? 52  LEU C CG    1 
ATOM 1602 C CD1   . LEU E 5 52  ? 163.796 166.629 130.555 1.00 34.18  ? 52  LEU C CD1   1 
ATOM 1603 C CD2   . LEU E 5 52  ? 165.036 165.253 128.895 1.00 34.18  ? 52  LEU C CD2   1 
ATOM 1604 N N     . ARG E 5 53  ? 168.283 169.176 127.354 1.00 40.04  ? 53  ARG C N     1 
ATOM 1605 C CA    . ARG E 5 53  ? 168.975 170.409 127.005 1.00 40.04  ? 53  ARG C CA    1 
ATOM 1606 C C     . ARG E 5 53  ? 167.985 171.515 126.658 1.00 40.04  ? 53  ARG C C     1 
ATOM 1607 O O     . ARG E 5 53  ? 166.811 171.257 126.385 1.00 40.04  ? 53  ARG C O     1 
ATOM 1608 C CB    . ARG E 5 53  ? 169.922 170.161 125.833 1.00 40.04  ? 53  ARG C CB    1 
ATOM 1609 C CG    . ARG E 5 53  ? 171.153 169.357 126.201 1.00 40.04  ? 53  ARG C CG    1 
ATOM 1610 C CD    . ARG E 5 53  ? 172.055 169.155 125.000 1.00 40.04  ? 53  ARG C CD    1 
ATOM 1611 N NE    . ARG E 5 53  ? 171.947 167.807 124.454 1.00 40.04  ? 53  ARG C NE    1 
ATOM 1612 C CZ    . ARG E 5 53  ? 172.691 166.780 124.841 1.00 40.04  ? 53  ARG C CZ    1 
ATOM 1613 N NH1   . ARG E 5 53  ? 173.610 166.908 125.784 1.00 40.04  ? 53  ARG C NH1   1 
ATOM 1614 N NH2   . ARG E 5 53  ? 172.508 165.594 124.269 1.00 40.04  ? 53  ARG C NH2   1 
ATOM 1615 N N     . SER E 5 54  ? 168.474 172.757 126.675 1.00 41.22  ? 54  SER C N     1 
ATOM 1616 C CA    . SER E 5 54  ? 167.606 173.911 126.463 1.00 41.22  ? 54  SER C CA    1 
ATOM 1617 C C     . SER E 5 54  ? 167.176 174.024 125.006 1.00 41.22  ? 54  SER C C     1 
ATOM 1618 O O     . SER E 5 54  ? 166.136 174.616 124.697 1.00 41.22  ? 54  SER C O     1 
ATOM 1619 C CB    . SER E 5 54  ? 168.316 175.187 126.913 1.00 41.22  ? 54  SER C CB    1 
ATOM 1620 O OG    . SER E 5 54  ? 167.755 176.327 126.289 1.00 41.22  ? 54  SER C OG    1 
ATOM 1621 N N     . GLU E 5 55  ? 167.970 173.464 124.090 1.00 43.05  ? 55  GLU C N     1 
ATOM 1622 C CA    . GLU E 5 55  ? 167.577 173.456 122.686 1.00 43.05  ? 55  GLU C CA    1 
ATOM 1623 C C     . GLU E 5 55  ? 166.521 172.393 122.414 1.00 43.05  ? 55  GLU C C     1 
ATOM 1624 O O     . GLU E 5 55  ? 165.820 172.450 121.397 1.00 43.05  ? 55  GLU C O     1 
ATOM 1625 C CB    . GLU E 5 55  ? 168.803 173.242 121.798 1.00 43.05  ? 55  GLU C CB    1 
ATOM 1626 C CG    . GLU E 5 55  ? 169.552 171.947 122.058 1.00 43.05  ? 55  GLU C CG    1 
ATOM 1627 C CD    . GLU E 5 55  ? 170.920 172.183 122.665 1.00 43.05  ? 55  GLU C CD    1 
ATOM 1628 O OE1   . GLU E 5 55  ? 171.104 173.221 123.335 1.00 43.05  ? 55  GLU C OE1   1 
ATOM 1629 O OE2   . GLU E 5 55  ? 171.814 171.334 122.467 1.00 43.05  ? 55  GLU C OE2   1 
ATOM 1630 N N     . GLY E 5 56  ? 166.406 171.405 123.303 1.00 40.52  ? 56  GLY C N     1 
ATOM 1631 C CA    . GLY E 5 56  ? 165.344 170.421 123.169 1.00 40.52  ? 56  GLY C CA    1 
ATOM 1632 C C     . GLY E 5 56  ? 163.975 170.998 123.468 1.00 40.52  ? 56  GLY C C     1 
ATOM 1633 O O     . GLY E 5 56  ? 163.003 170.724 122.760 1.00 40.52  ? 56  GLY C O     1 
ATOM 1634 N N     . PHE E 5 57  ? 163.879 171.795 124.533 1.00 40.16  ? 57  PHE C N     1 
ATOM 1635 C CA    . PHE E 5 57  ? 162.648 172.508 124.847 1.00 40.16  ? 57  PHE C CA    1 
ATOM 1636 C C     . PHE E 5 57  ? 162.386 173.568 123.788 1.00 40.16  ? 57  PHE C C     1 
ATOM 1637 O O     . PHE E 5 57  ? 163.205 174.468 123.581 1.00 40.16  ? 57  PHE C O     1 
ATOM 1638 C CB    . PHE E 5 57  ? 162.752 173.163 126.220 1.00 40.16  ? 57  PHE C CB    1 
ATOM 1639 C CG    . PHE E 5 57  ? 162.776 172.201 127.365 1.00 40.16  ? 57  PHE C CG    1 
ATOM 1640 C CD1   . PHE E 5 57  ? 161.603 171.807 127.978 1.00 40.16  ? 57  PHE C CD1   1 
ATOM 1641 C CD2   . PHE E 5 57  ? 163.975 171.706 127.842 1.00 40.16  ? 57  PHE C CD2   1 
ATOM 1642 C CE1   . PHE E 5 57  ? 161.623 170.930 129.050 1.00 40.16  ? 57  PHE C CE1   1 
ATOM 1643 C CE2   . PHE E 5 57  ? 164.004 170.826 128.903 1.00 40.16  ? 57  PHE C CE2   1 
ATOM 1644 C CZ    . PHE E 5 57  ? 162.826 170.435 129.506 1.00 40.16  ? 57  PHE C CZ    1 
ATOM 1645 N N     . ASP E 5 58  ? 161.241 173.465 123.120 1.00 43.28  ? 58  ASP C N     1 
ATOM 1646 C CA    . ASP E 5 58  ? 160.993 174.296 121.954 1.00 43.28  ? 58  ASP C CA    1 
ATOM 1647 C C     . ASP E 5 58  ? 160.573 175.718 122.300 1.00 43.28  ? 58  ASP C C     1 
ATOM 1648 O O     . ASP E 5 58  ? 160.525 176.562 121.400 1.00 43.28  ? 58  ASP C O     1 
ATOM 1649 C CB    . ASP E 5 58  ? 159.952 173.623 121.061 1.00 43.28  ? 58  ASP C CB    1 
ATOM 1650 C CG    . ASP E 5 58  ? 160.490 172.363 120.407 1.00 43.28  ? 58  ASP C CG    1 
ATOM 1651 O OD1   . ASP E 5 58  ? 161.714 172.296 120.173 1.00 43.28  ? 58  ASP C OD1   1 
ATOM 1652 O OD2   . ASP E 5 58  ? 159.705 171.436 120.134 1.00 43.28  ? 58  ASP C OD2   1 
ATOM 1653 N N     . THR E 5 59  ? 160.262 176.010 123.565 1.00 41.40  ? 59  THR C N     1 
ATOM 1654 C CA    . THR E 5 59  ? 160.164 177.398 124.025 1.00 41.40  ? 59  THR C CA    1 
ATOM 1655 C C     . THR E 5 59  ? 160.658 177.420 125.469 1.00 41.40  ? 59  THR C C     1 
ATOM 1656 O O     . THR E 5 59  ? 159.894 177.123 126.388 1.00 41.40  ? 59  THR C O     1 
ATOM 1657 C CB    . THR E 5 59  ? 158.746 177.945 123.916 1.00 41.40  ? 59  THR C CB    1 
ATOM 1658 O OG1   . THR E 5 59  ? 158.246 177.758 122.587 1.00 41.40  ? 59  THR C OG1   1 
ATOM 1659 C CG2   . THR E 5 59  ? 158.727 179.432 124.244 1.00 41.40  ? 59  THR C CG2   1 
ATOM 1660 N N     . TYR E 5 60  ? 161.926 177.770 125.661 1.00 40.84  ? 60  TYR C N     1 
ATOM 1661 C CA    . TYR E 5 60  ? 162.581 177.641 126.954 1.00 40.84  ? 60  TYR C CA    1 
ATOM 1662 C C     . TYR E 5 60  ? 163.093 178.992 127.426 1.00 40.84  ? 60  TYR C C     1 
ATOM 1663 O O     . TYR E 5 60  ? 163.743 179.713 126.663 1.00 40.84  ? 60  TYR C O     1 
ATOM 1664 C CB    . TYR E 5 60  ? 163.739 176.652 126.870 1.00 40.84  ? 60  TYR C CB    1 
ATOM 1665 C CG    . TYR E 5 60  ? 164.310 176.236 128.203 1.00 40.84  ? 60  TYR C CG    1 
ATOM 1666 C CD1   . TYR E 5 60  ? 163.653 175.309 129.003 1.00 40.84  ? 60  TYR C CD1   1 
ATOM 1667 C CD2   . TYR E 5 60  ? 165.516 176.754 128.651 1.00 40.84  ? 60  TYR C CD2   1 
ATOM 1668 C CE1   . TYR E 5 60  ? 164.179 174.917 130.218 1.00 40.84  ? 60  TYR C CE1   1 
ATOM 1669 C CE2   . TYR E 5 60  ? 166.049 176.368 129.864 1.00 40.84  ? 60  TYR C CE2   1 
ATOM 1670 C CZ    . TYR E 5 60  ? 165.374 175.452 130.640 1.00 40.84  ? 60  TYR C CZ    1 
ATOM 1671 O OH    . TYR E 5 60  ? 165.906 175.070 131.843 1.00 40.84  ? 60  TYR C OH    1 
ATOM 1672 N N     . ARG E 5 61  ? 162.803 179.326 128.681 1.00 47.61  ? 61  ARG C N     1 
ATOM 1673 C CA    . ARG E 5 61  ? 163.434 180.460 129.336 1.00 47.61  ? 61  ARG C CA    1 
ATOM 1674 C C     . ARG E 5 61  ? 163.533 180.166 130.826 1.00 47.61  ? 61  ARG C C     1 
ATOM 1675 O O     . ARG E 5 61  ? 162.661 179.509 131.401 1.00 47.61  ? 61  ARG C O     1 
ATOM 1676 C CB    . ARG E 5 61  ? 162.678 181.774 129.070 1.00 47.61  ? 61  ARG C CB    1 
ATOM 1677 C CG    . ARG E 5 61  ? 161.231 181.829 129.540 1.00 47.61  ? 61  ARG C CG    1 
ATOM 1678 C CD    . ARG E 5 61  ? 161.082 182.679 130.796 1.00 47.61  ? 61  ARG C CD    1 
ATOM 1679 N NE    . ARG E 5 61  ? 159.688 182.852 131.183 1.00 47.61  ? 61  ARG C NE    1 
ATOM 1680 C CZ    . ARG E 5 61  ? 159.292 183.431 132.308 1.00 47.61  ? 61  ARG C CZ    1 
ATOM 1681 N NH1   . ARG E 5 61  ? 160.161 183.911 133.180 1.00 47.61  ? 61  ARG C NH1   1 
ATOM 1682 N NH2   . ARG E 5 61  ? 157.991 183.525 132.565 1.00 47.61  ? 61  ARG C NH2   1 
ATOM 1683 N N     . CYS E 5 62  ? 164.614 180.640 131.436 1.00 54.87  ? 62  CYS C N     1 
ATOM 1684 C CA    . CYS E 5 62  ? 164.828 180.482 132.869 1.00 54.87  ? 62  CYS C CA    1 
ATOM 1685 C C     . CYS E 5 62  ? 165.689 181.642 133.336 1.00 54.87  ? 62  CYS C C     1 
ATOM 1686 O O     . CYS E 5 62  ? 166.826 181.790 132.880 1.00 54.87  ? 62  CYS C O     1 
ATOM 1687 C CB    . CYS E 5 62  ? 165.495 179.146 133.188 1.00 54.87  ? 62  CYS C CB    1 
ATOM 1688 S SG    . CYS E 5 62  ? 165.171 178.550 134.855 1.00 54.87  ? 62  CYS C SG    1 
ATOM 1689 N N     . ASP E 5 63  ? 165.140 182.466 134.229 1.00 61.28  ? 63  ASP C N     1 
ATOM 1690 C CA    . ASP E 5 63  ? 165.843 183.672 134.651 1.00 61.28  ? 63  ASP C CA    1 
ATOM 1691 C C     . ASP E 5 63  ? 166.994 183.347 135.595 1.00 61.28  ? 63  ASP C C     1 
ATOM 1692 O O     . ASP E 5 63  ? 168.073 183.943 135.494 1.00 61.28  ? 63  ASP C O     1 
ATOM 1693 C CB    . ASP E 5 63  ? 164.863 184.640 135.310 1.00 61.28  ? 63  ASP C CB    1 
ATOM 1694 C CG    . ASP E 5 63  ? 163.730 185.035 134.386 1.00 61.28  ? 63  ASP C CG    1 
ATOM 1695 O OD1   . ASP E 5 63  ? 163.930 184.999 133.154 1.00 61.28  ? 63  ASP C OD1   1 
ATOM 1696 O OD2   . ASP E 5 63  ? 162.641 185.379 134.889 1.00 61.28  ? 63  ASP C OD2   1 
ATOM 1697 N N     . ARG E 5 64  ? 166.792 182.403 136.510 1.00 56.91  ? 64  ARG C N     1 
ATOM 1698 C CA    . ARG E 5 64  ? 167.797 182.081 137.509 1.00 56.91  ? 64  ARG C CA    1 
ATOM 1699 C C     . ARG E 5 64  ? 167.858 180.575 137.706 1.00 56.91  ? 64  ARG C C     1 
ATOM 1700 O O     . ARG E 5 64  ? 166.963 179.837 137.289 1.00 56.91  ? 64  ARG C O     1 
ATOM 1701 C CB    . ARG E 5 64  ? 167.503 182.779 138.842 1.00 56.91  ? 64  ARG C CB    1 
ATOM 1702 C CG    . ARG E 5 64  ? 166.044 182.722 139.258 1.00 56.91  ? 64  ARG C CG    1 
ATOM 1703 C CD    . ARG E 5 64  ? 165.895 182.966 140.746 1.00 56.91  ? 64  ARG C CD    1 
ATOM 1704 N NE    . ARG E 5 64  ? 166.205 181.770 141.520 1.00 56.91  ? 64  ARG C NE    1 
ATOM 1705 C CZ    . ARG E 5 64  ? 166.890 181.770 142.656 1.00 56.91  ? 64  ARG C CZ    1 
ATOM 1706 N NH1   . ARG E 5 64  ? 167.356 182.891 143.182 1.00 56.91  ? 64  ARG C NH1   1 
ATOM 1707 N NH2   . ARG E 5 64  ? 167.114 180.616 143.278 1.00 56.91  ? 64  ARG C NH2   1 
ATOM 1708 N N     . ASN E 5 65  ? 168.941 180.129 138.340 1.00 49.86  ? 65  ASN C N     1 
ATOM 1709 C CA    . ASN E 5 65  ? 169.092 178.727 138.708 1.00 49.86  ? 65  ASN C CA    1 
ATOM 1710 C C     . ASN E 5 65  ? 168.092 178.385 139.804 1.00 49.86  ? 65  ASN C C     1 
ATOM 1711 O O     . ASN E 5 65  ? 168.007 179.085 140.817 1.00 49.86  ? 65  ASN C O     1 
ATOM 1712 C CB    . ASN E 5 65  ? 170.521 178.462 139.178 1.00 49.86  ? 65  ASN C CB    1 
ATOM 1713 C CG    . ASN E 5 65  ? 170.897 176.997 139.119 1.00 49.86  ? 65  ASN C CG    1 
ATOM 1714 O OD1   . ASN E 5 65  ? 170.071 176.140 138.812 1.00 49.86  ? 65  ASN C OD1   1 
ATOM 1715 N ND2   . ASN E 5 65  ? 172.156 176.700 139.414 1.00 49.86  ? 65  ASN C ND2   1 
ATOM 1716 N N     . LEU E 5 66  ? 167.335 177.312 139.604 1.00 47.49  ? 66  LEU C N     1 
ATOM 1717 C CA    . LEU E 5 66  ? 166.242 176.964 140.498 1.00 47.49  ? 66  LEU C CA    1 
ATOM 1718 C C     . LEU E 5 66  ? 166.174 175.455 140.666 1.00 47.49  ? 66  LEU C C     1 
ATOM 1719 O O     . LEU E 5 66  ? 166.135 174.715 139.681 1.00 47.49  ? 66  LEU C O     1 
ATOM 1720 C CB    . LEU E 5 66  ? 164.920 177.516 139.961 1.00 47.49  ? 66  LEU C CB    1 
ATOM 1721 C CG    . LEU E 5 66  ? 163.616 177.063 140.607 1.00 47.49  ? 66  LEU C CG    1 
ATOM 1722 C CD1   . LEU E 5 66  ? 163.337 177.879 141.853 1.00 47.49  ? 66  LEU C CD1   1 
ATOM 1723 C CD2   . LEU E 5 66  ? 162.501 177.241 139.603 1.00 47.49  ? 66  LEU C CD2   1 
ATOM 1724 N N     . ALA E 5 67  ? 166.170 175.000 141.910 1.00 44.33  ? 67  ALA C N     1 
ATOM 1725 C CA    . ALA E 5 67  ? 166.049 173.584 142.221 1.00 44.33  ? 67  ALA C CA    1 
ATOM 1726 C C     . ALA E 5 67  ? 164.699 173.359 142.882 1.00 44.33  ? 67  ALA C C     1 
ATOM 1727 O O     . ALA E 5 67  ? 164.360 174.048 143.849 1.00 44.33  ? 67  ALA C O     1 
ATOM 1728 C CB    . ALA E 5 67  ? 167.185 173.123 143.131 1.00 44.33  ? 67  ALA C CB    1 
ATOM 1729 N N     . MET E 5 68  ? 163.926 172.414 142.356 1.00 41.99  ? 68  MET C N     1 
ATOM 1730 C CA    . MET E 5 68  ? 162.635 172.075 142.943 1.00 41.99  ? 68  MET C CA    1 
ATOM 1731 C C     . MET E 5 68  ? 162.598 170.605 143.336 1.00 41.99  ? 68  MET C C     1 
ATOM 1732 O O     . MET E 5 68  ? 163.024 169.736 142.572 1.00 41.99  ? 68  MET C O     1 
ATOM 1733 C CB    . MET E 5 68  ? 161.463 172.434 142.012 1.00 41.99  ? 68  MET C CB    1 
ATOM 1734 C CG    . MET E 5 68  ? 161.409 171.756 140.657 1.00 41.99  ? 68  MET C CG    1 
ATOM 1735 S SD    . MET E 5 68  ? 160.061 172.403 139.666 1.00 41.99  ? 68  MET C SD    1 
ATOM 1736 C CE    . MET E 5 68  ? 160.760 173.951 139.126 1.00 41.99  ? 68  MET C CE    1 
ATOM 1737 N N     . GLY E 5 69  ? 162.119 170.336 144.543 1.00 48.47  ? 69  GLY C N     1 
ATOM 1738 C CA    . GLY E 5 69  ? 162.088 168.979 145.047 1.00 48.47  ? 69  GLY C CA    1 
ATOM 1739 C C     . GLY E 5 69  ? 160.710 168.361 145.005 1.00 48.47  ? 69  GLY C C     1 
ATOM 1740 O O     . GLY E 5 69  ? 159.847 168.706 145.818 1.00 48.47  ? 69  GLY C O     1 
ATOM 1741 N N     . VAL E 5 70  ? 160.487 167.443 144.072 1.00 42.48  ? 70  VAL C N     1 
ATOM 1742 C CA    . VAL E 5 70  ? 159.169 166.868 143.868 1.00 42.48  ? 70  VAL C CA    1 
ATOM 1743 C C     . VAL E 5 70  ? 159.184 165.396 144.256 1.00 42.48  ? 70  VAL C C     1 
ATOM 1744 O O     . VAL E 5 70  ? 160.229 164.736 144.301 1.00 42.48  ? 70  VAL C O     1 
ATOM 1745 C CB    . VAL E 5 70  ? 158.688 167.037 142.414 1.00 42.48  ? 70  VAL C CB    1 
ATOM 1746 C CG1   . VAL E 5 70  ? 158.574 168.485 142.069 1.00 42.48  ? 70  VAL C CG1   1 
ATOM 1747 C CG2   . VAL E 5 70  ? 159.643 166.393 141.482 1.00 42.48  ? 70  VAL C CG2   1 
ATOM 1748 N N     . ASN E 5 71  ? 157.992 164.887 144.552 1.00 39.47  ? 71  ASN C N     1 
ATOM 1749 C CA    . ASN E 5 71  ? 157.761 163.458 144.706 1.00 39.47  ? 71  ASN C CA    1 
ATOM 1750 C C     . ASN E 5 71  ? 157.380 162.925 143.334 1.00 39.47  ? 71  ASN C C     1 
ATOM 1751 O O     . ASN E 5 71  ? 156.348 163.315 142.779 1.00 39.47  ? 71  ASN C O     1 
ATOM 1752 C CB    . ASN E 5 71  ? 156.663 163.200 145.735 1.00 39.47  ? 71  ASN C CB    1 
ATOM 1753 C CG    . ASN E 5 71  ? 156.138 161.778 145.691 1.00 39.47  ? 71  ASN C CG    1 
ATOM 1754 O OD1   . ASN E 5 71  ? 155.051 161.524 145.175 1.00 39.47  ? 71  ASN C OD1   1 
ATOM 1755 N ND2   . ASN E 5 71  ? 156.902 160.845 146.244 1.00 39.47  ? 71  ASN C ND2   1 
ATOM 1756 N N     . LEU E 5 72  ? 158.213 162.041 142.777 1.00 37.51  ? 72  LEU C N     1 
ATOM 1757 C CA    . LEU E 5 72  ? 158.040 161.664 141.381 1.00 37.51  ? 72  LEU C CA    1 
ATOM 1758 C C     . LEU E 5 72  ? 156.896 160.687 141.166 1.00 37.51  ? 72  LEU C C     1 
ATOM 1759 O O     . LEU E 5 72  ? 156.496 160.480 140.019 1.00 37.51  ? 72  LEU C O     1 
ATOM 1760 C CB    . LEU E 5 72  ? 159.318 161.055 140.812 1.00 37.51  ? 72  LEU C CB    1 
ATOM 1761 C CG    . LEU E 5 72  ? 160.534 161.972 140.704 1.00 37.51  ? 72  LEU C CG    1 
ATOM 1762 C CD1   . LEU E 5 72  ? 161.699 161.158 140.247 1.00 37.51  ? 72  LEU C CD1   1 
ATOM 1763 C CD2   . LEU E 5 72  ? 160.335 163.159 139.804 1.00 37.51  ? 72  LEU C CD2   1 
ATOM 1764 N N     . THR E 5 73  ? 156.374 160.075 142.229 1.00 37.63  ? 73  THR C N     1 
ATOM 1765 C CA    . THR E 5 73  ? 155.109 159.359 142.111 1.00 37.63  ? 73  THR C CA    1 
ATOM 1766 C C     . THR E 5 73  ? 153.966 160.325 141.824 1.00 37.63  ? 73  THR C C     1 
ATOM 1767 O O     . THR E 5 73  ? 153.117 160.054 140.967 1.00 37.63  ? 73  THR C O     1 
ATOM 1768 C CB    . THR E 5 73  ? 154.836 158.561 143.383 1.00 37.63  ? 73  THR C CB    1 
ATOM 1769 O OG1   . THR E 5 73  ? 156.036 157.895 143.793 1.00 37.63  ? 73  THR C OG1   1 
ATOM 1770 C CG2   . THR E 5 73  ? 153.749 157.527 143.142 1.00 37.63  ? 73  THR C CG2   1 
ATOM 1771 N N     . SER E 5 74  ? 153.950 161.471 142.515 1.00 39.29  ? 74  SER C N     1 
ATOM 1772 C CA    . SER E 5 74  ? 152.947 162.502 142.265 1.00 39.29  ? 74  SER C CA    1 
ATOM 1773 C C     . SER E 5 74  ? 153.128 163.143 140.894 1.00 39.29  ? 74  SER C C     1 
ATOM 1774 O O     . SER E 5 74  ? 152.146 163.376 140.180 1.00 39.29  ? 74  SER C O     1 
ATOM 1775 C CB    . SER E 5 74  ? 153.013 163.564 143.360 1.00 39.29  ? 74  SER C CB    1 
ATOM 1776 O OG    . SER E 5 74  ? 152.893 162.976 144.641 1.00 39.29  ? 74  SER C OG    1 
ATOM 1777 N N     . MET E 5 75  ? 154.378 163.420 140.510 1.00 33.36  ? 75  MET C N     1 
ATOM 1778 C CA    . MET E 5 75  ? 154.669 163.971 139.190 1.00 33.36  ? 75  MET C CA    1 
ATOM 1779 C C     . MET E 5 75  ? 154.342 162.976 138.080 1.00 33.36  ? 75  MET C C     1 
ATOM 1780 O O     . MET E 5 75  ? 153.867 163.376 137.014 1.00 33.36  ? 75  MET C O     1 
ATOM 1781 C CB    . MET E 5 75  ? 156.134 164.416 139.143 1.00 33.36  ? 75  MET C CB    1 
ATOM 1782 C CG    . MET E 5 75  ? 156.681 164.824 137.781 1.00 33.36  ? 75  MET C CG    1 
ATOM 1783 S SD    . MET E 5 75  ? 156.423 166.521 137.256 1.00 33.36  ? 75  MET C SD    1 
ATOM 1784 C CE    . MET E 5 75  ? 157.737 166.703 136.056 1.00 33.36  ? 75  MET C CE    1 
ATOM 1785 N N     . SER E 5 76  ? 154.516 161.679 138.337 1.00 33.12  ? 76  SER C N     1 
ATOM 1786 C CA    . SER E 5 76  ? 154.145 160.667 137.353 1.00 33.12  ? 76  SER C CA    1 
ATOM 1787 C C     . SER E 5 76  ? 152.633 160.509 137.252 1.00 33.12  ? 76  SER C C     1 
ATOM 1788 O O     . SER E 5 76  ? 152.102 160.297 136.156 1.00 33.12  ? 76  SER C O     1 
ATOM 1789 C CB    . SER E 5 76  ? 154.793 159.335 137.708 1.00 33.12  ? 76  SER C CB    1 
ATOM 1790 O OG    . SER E 5 76  ? 154.161 158.273 137.020 1.00 33.12  ? 76  SER C OG    1 
ATOM 1791 N N     . LYS E 5 77  ? 151.921 160.610 138.380 1.00 34.28  ? 77  LYS C N     1 
ATOM 1792 C CA    . LYS E 5 77  ? 150.463 160.533 138.347 1.00 34.28  ? 77  LYS C CA    1 
ATOM 1793 C C     . LYS E 5 77  ? 149.843 161.779 137.730 1.00 34.28  ? 77  LYS C C     1 
ATOM 1794 O O     . LYS E 5 77  ? 148.717 161.724 137.225 1.00 34.28  ? 77  LYS C O     1 
ATOM 1795 C CB    . LYS E 5 77  ? 149.913 160.317 139.756 1.00 34.28  ? 77  LYS C CB    1 
ATOM 1796 C CG    . LYS E 5 77  ? 149.648 158.863 140.096 1.00 34.28  ? 77  LYS C CG    1 
ATOM 1797 C CD    . LYS E 5 77  ? 149.620 158.641 141.596 1.00 34.28  ? 77  LYS C CD    1 
ATOM 1798 C CE    . LYS E 5 77  ? 148.412 159.305 142.230 1.00 34.28  ? 77  LYS C CE    1 
ATOM 1799 N NZ    . LYS E 5 77  ? 148.357 159.066 143.696 1.00 34.28  ? 77  LYS C NZ    1 
ATOM 1800 N N     . ILE E 5 78  ? 150.550 162.904 137.768 1.00 31.92  ? 78  ILE C N     1 
ATOM 1801 C CA    . ILE E 5 78  ? 150.057 164.115 137.127 1.00 31.92  ? 78  ILE C CA    1 
ATOM 1802 C C     . ILE E 5 78  ? 150.455 164.181 135.647 1.00 31.92  ? 78  ILE C C     1 
ATOM 1803 O O     . ILE E 5 78  ? 149.668 164.636 134.811 1.00 31.92  ? 78  ILE C O     1 
ATOM 1804 C CB    . ILE E 5 78  ? 150.535 165.328 137.951 1.00 31.92  ? 78  ILE C CB    1 
ATOM 1805 C CG1   . ILE E 5 78  ? 149.707 165.400 139.237 1.00 31.92  ? 78  ILE C CG1   1 
ATOM 1806 C CG2   . ILE E 5 78  ? 150.410 166.641 137.212 1.00 31.92  ? 78  ILE C CG2   1 
ATOM 1807 C CD1   . ILE E 5 78  ? 150.073 166.522 140.157 1.00 31.92  ? 78  ILE C CD1   1 
ATOM 1808 N N     . LEU E 5 79  ? 151.622 163.657 135.269 1.00 31.52  ? 79  LEU C N     1 
ATOM 1809 C CA    . LEU E 5 79  ? 151.920 163.538 133.847 1.00 31.52  ? 79  LEU C CA    1 
ATOM 1810 C C     . LEU E 5 79  ? 151.194 162.377 133.185 1.00 31.52  ? 79  LEU C C     1 
ATOM 1811 O O     . LEU E 5 79  ? 151.128 162.334 131.955 1.00 31.52  ? 79  LEU C O     1 
ATOM 1812 C CB    . LEU E 5 79  ? 153.421 163.404 133.601 1.00 31.52  ? 79  LEU C CB    1 
ATOM 1813 C CG    . LEU E 5 79  ? 154.242 164.659 133.879 1.00 31.52  ? 79  LEU C CG    1 
ATOM 1814 C CD1   . LEU E 5 79  ? 155.685 164.381 133.659 1.00 31.52  ? 79  LEU C CD1   1 
ATOM 1815 C CD2   . LEU E 5 79  ? 153.817 165.760 132.965 1.00 31.52  ? 79  LEU C CD2   1 
ATOM 1816 N N     . LYS E 5 80  ? 150.614 161.458 133.965 1.00 31.71  ? 80  LYS C N     1 
ATOM 1817 C CA    . LYS E 5 80  ? 149.725 160.446 133.404 1.00 31.71  ? 80  LYS C CA    1 
ATOM 1818 C C     . LYS E 5 80  ? 148.422 161.042 132.887 1.00 31.71  ? 80  LYS C C     1 
ATOM 1819 O O     . LYS E 5 80  ? 147.731 160.395 132.094 1.00 31.71  ? 80  LYS C O     1 
ATOM 1820 C CB    . LYS E 5 80  ? 149.416 159.374 134.448 1.00 31.71  ? 80  LYS C CB    1 
ATOM 1821 C CG    . LYS E 5 80  ? 150.279 158.130 134.344 1.00 31.71  ? 80  LYS C CG    1 
ATOM 1822 C CD    . LYS E 5 80  ? 149.862 157.097 135.375 1.00 31.71  ? 80  LYS C CD    1 
ATOM 1823 C CE    . LYS E 5 80  ? 150.944 156.055 135.582 1.00 31.71  ? 80  LYS C CE    1 
ATOM 1824 N NZ    . LYS E 5 80  ? 151.008 155.604 136.998 1.00 31.71  ? 80  LYS C NZ    1 
ATOM 1825 N N     . CYS E 5 81  ? 148.071 162.250 133.334 1.00 35.42  ? 81  CYS C N     1 
ATOM 1826 C CA    . CYS E 5 81  ? 146.910 162.955 132.812 1.00 35.42  ? 81  CYS C CA    1 
ATOM 1827 C C     . CYS E 5 81  ? 147.099 163.372 131.361 1.00 35.42  ? 81  CYS C C     1 
ATOM 1828 O O     . CYS E 5 81  ? 146.133 163.380 130.591 1.00 35.42  ? 81  CYS C O     1 
ATOM 1829 C CB    . CYS E 5 81  ? 146.627 164.177 133.681 1.00 35.42  ? 81  CYS C CB    1 
ATOM 1830 S SG    . CYS E 5 81  ? 146.590 163.824 135.460 1.00 35.42  ? 81  CYS C SG    1 
ATOM 1831 N N     . ALA E 5 82  ? 148.320 163.726 130.975 1.00 35.60  ? 82  ALA C N     1 
ATOM 1832 C CA    . ALA E 5 82  ? 148.596 164.149 129.612 1.00 35.60  ? 82  ALA C CA    1 
ATOM 1833 C C     . ALA E 5 82  ? 148.594 162.960 128.661 1.00 35.60  ? 82  ALA C C     1 
ATOM 1834 O O     . ALA E 5 82  ? 148.894 161.827 129.045 1.00 35.60  ? 82  ALA C O     1 
ATOM 1835 C CB    . ALA E 5 82  ? 149.943 164.863 129.533 1.00 35.60  ? 82  ALA C CB    1 
ATOM 1836 N N     . GLY E 5 83  ? 148.247 163.230 127.407 1.00 44.90  ? 83  GLY C N     1 
ATOM 1837 C CA    . GLY E 5 83  ? 148.289 162.214 126.383 1.00 44.90  ? 83  GLY C CA    1 
ATOM 1838 C C     . GLY E 5 83  ? 149.673 162.071 125.790 1.00 44.90  ? 83  GLY C C     1 
ATOM 1839 O O     . GLY E 5 83  ? 150.645 162.688 126.225 1.00 44.90  ? 83  GLY C O     1 
ATOM 1840 N N     . ASN E 5 84  ? 149.756 161.241 124.755 1.00 50.94  ? 84  ASN C N     1 
ATOM 1841 C CA    . ASN E 5 84  ? 151.038 160.944 124.137 1.00 50.94  ? 84  ASN C CA    1 
ATOM 1842 C C     . ASN E 5 84  ? 151.435 161.957 123.073 1.00 50.94  ? 84  ASN C C     1 
ATOM 1843 O O     . ASN E 5 84  ? 152.513 161.821 122.484 1.00 50.94  ? 84  ASN C O     1 
ATOM 1844 C CB    . ASN E 5 84  ? 151.007 159.537 123.542 1.00 50.94  ? 84  ASN C CB    1 
ATOM 1845 C CG    . ASN E 5 84  ? 150.584 158.493 124.555 1.00 50.94  ? 84  ASN C CG    1 
ATOM 1846 O OD1   . ASN E 5 84  ? 149.451 158.503 125.036 1.00 50.94  ? 84  ASN C OD1   1 
ATOM 1847 N ND2   . ASN E 5 84  ? 151.497 157.590 124.891 1.00 50.94  ? 84  ASN C ND2   1 
ATOM 1848 N N     . GLU E 5 85  ? 150.600 162.965 122.813 1.00 49.43  ? 85  GLU C N     1 
ATOM 1849 C CA    . GLU E 5 85  ? 150.919 164.006 121.844 1.00 49.43  ? 85  GLU C CA    1 
ATOM 1850 C C     . GLU E 5 85  ? 150.579 165.395 122.370 1.00 49.43  ? 85  GLU C C     1 
ATOM 1851 O O     . GLU E 5 85  ? 150.534 166.351 121.590 1.00 49.43  ? 85  GLU C O     1 
ATOM 1852 C CB    . GLU E 5 85  ? 150.197 163.751 120.519 1.00 49.43  ? 85  GLU C CB    1 
ATOM 1853 C CG    . GLU E 5 85  ? 148.692 163.604 120.658 1.00 49.43  ? 85  GLU C CG    1 
ATOM 1854 C CD    . GLU E 5 85  ? 147.991 163.456 119.321 1.00 49.43  ? 85  GLU C CD    1 
ATOM 1855 O OE1   . GLU E 5 85  ? 148.675 163.174 118.315 1.00 49.43  ? 85  GLU C OE1   1 
ATOM 1856 O OE2   . GLU E 5 85  ? 146.754 163.619 119.277 1.00 49.43  ? 85  GLU C OE2   1 
ATOM 1857 N N     . ASP E 5 86  ? 150.334 165.526 123.673 1.00 43.79  ? 86  ASP C N     1 
ATOM 1858 C CA    . ASP E 5 86  ? 150.038 166.824 124.260 1.00 43.79  ? 86  ASP C CA    1 
ATOM 1859 C C     . ASP E 5 86  ? 151.295 167.671 124.361 1.00 43.79  ? 86  ASP C C     1 
ATOM 1860 O O     . ASP E 5 86  ? 152.410 167.153 124.423 1.00 43.79  ? 86  ASP C O     1 
ATOM 1861 C CB    . ASP E 5 86  ? 149.417 166.669 125.648 1.00 43.79  ? 86  ASP C CB    1 
ATOM 1862 C CG    . ASP E 5 86  ? 148.024 166.084 125.603 1.00 43.79  ? 86  ASP C CG    1 
ATOM 1863 O OD1   . ASP E 5 86  ? 147.325 166.294 124.591 1.00 43.79  ? 86  ASP C OD1   1 
ATOM 1864 O OD2   . ASP E 5 86  ? 147.615 165.444 126.592 1.00 43.79  ? 86  ASP C OD2   1 
ATOM 1865 N N     . ILE E 5 87  ? 151.102 168.984 124.380 1.00 36.21  ? 87  ILE C N     1 
ATOM 1866 C CA    . ILE E 5 87  ? 152.196 169.930 124.555 1.00 36.21  ? 87  ILE C CA    1 
ATOM 1867 C C     . ILE E 5 87  ? 152.280 170.262 126.038 1.00 36.21  ? 87  ILE C C     1 
ATOM 1868 O O     . ILE E 5 87  ? 151.313 170.762 126.620 1.00 36.21  ? 87  ILE C O     1 
ATOM 1869 C CB    . ILE E 5 87  ? 151.989 171.206 123.719 1.00 36.21  ? 87  ILE C CB    1 
ATOM 1870 C CG1   . ILE E 5 87  ? 151.974 170.951 122.199 1.00 36.21  ? 87  ILE C CG1   1 
ATOM 1871 C CG2   . ILE E 5 87  ? 153.038 172.232 124.063 1.00 36.21  ? 87  ILE C CG2   1 
ATOM 1872 C CD1   . ILE E 5 87  ? 150.610 170.646 121.557 1.00 36.21  ? 87  ILE C CD1   1 
ATOM 1873 N N     . ILE E 5 88  ? 153.425 169.988 126.654 1.00 28.99  ? 88  ILE C N     1 
ATOM 1874 C CA    . ILE E 5 88  ? 153.592 170.174 128.091 1.00 28.99  ? 88  ILE C CA    1 
ATOM 1875 C C     . ILE E 5 88  ? 154.378 171.454 128.322 1.00 28.99  ? 88  ILE C C     1 
ATOM 1876 O O     . ILE E 5 88  ? 155.499 171.606 127.823 1.00 28.99  ? 88  ILE C O     1 
ATOM 1877 C CB    . ILE E 5 88  ? 154.286 168.976 128.753 1.00 28.99  ? 88  ILE C CB    1 
ATOM 1878 C CG1   . ILE E 5 88  ? 153.412 167.730 128.651 1.00 28.99  ? 88  ILE C CG1   1 
ATOM 1879 C CG2   . ILE E 5 88  ? 154.565 169.270 130.209 1.00 28.99  ? 88  ILE C CG2   1 
ATOM 1880 C CD1   . ILE E 5 88  ? 154.031 166.504 129.273 1.00 28.99  ? 88  ILE C CD1   1 
ATOM 1881 N N     . THR E 5 89  ? 153.787 172.373 129.075 1.00 31.38  ? 89  THR C N     1 
ATOM 1882 C CA    . THR E 5 89  ? 154.424 173.619 129.475 1.00 31.38  ? 89  THR C CA    1 
ATOM 1883 C C     . THR E 5 89  ? 154.705 173.546 130.970 1.00 31.38  ? 89  THR C C     1 
ATOM 1884 O O     . THR E 5 89  ? 153.776 173.471 131.781 1.00 31.38  ? 89  THR C O     1 
ATOM 1885 C CB    . THR E 5 89  ? 153.544 174.819 129.135 1.00 31.38  ? 89  THR C CB    1 
ATOM 1886 O OG1   . THR E 5 89  ? 153.268 174.825 127.729 1.00 31.38  ? 89  THR C OG1   1 
ATOM 1887 C CG2   . THR E 5 89  ? 154.242 176.112 129.511 1.00 31.38  ? 89  THR C CG2   1 
ATOM 1888 N N     . LEU E 5 90  ? 155.985 173.529 131.317 1.00 33.62  ? 90  LEU C N     1 
ATOM 1889 C CA    . LEU E 5 90  ? 156.439 173.636 132.693 1.00 33.62  ? 90  LEU C CA    1 
ATOM 1890 C C     . LEU E 5 90  ? 156.519 175.112 133.062 1.00 33.62  ? 90  LEU C C     1 
ATOM 1891 O O     . LEU E 5 90  ? 157.157 175.892 132.352 1.00 33.62  ? 90  LEU C O     1 
ATOM 1892 C CB    . LEU E 5 90  ? 157.823 173.000 132.830 1.00 33.62  ? 90  LEU C CB    1 
ATOM 1893 C CG    . LEU E 5 90  ? 158.190 171.524 133.049 1.00 33.62  ? 90  LEU C CG    1 
ATOM 1894 C CD1   . LEU E 5 90  ? 157.877 171.053 134.448 1.00 33.62  ? 90  LEU C CD1   1 
ATOM 1895 C CD2   . LEU E 5 90  ? 157.565 170.608 132.018 1.00 33.62  ? 90  LEU C CD2   1 
ATOM 1896 N N     . ARG E 5 91  ? 155.869 175.513 134.155 1.00 40.08  ? 91  ARG C N     1 
ATOM 1897 C CA    . ARG E 5 91  ? 156.001 176.885 134.646 1.00 40.08  ? 91  ARG C CA    1 
ATOM 1898 C C     . ARG E 5 91  ? 156.309 176.859 136.136 1.00 40.08  ? 91  ARG C C     1 
ATOM 1899 O O     . ARG E 5 91  ? 155.692 176.104 136.891 1.00 40.08  ? 91  ARG C O     1 
ATOM 1900 C CB    . ARG E 5 91  ? 154.750 177.733 134.391 1.00 40.08  ? 91  ARG C CB    1 
ATOM 1901 C CG    . ARG E 5 91  ? 154.124 177.659 133.009 1.00 40.08  ? 91  ARG C CG    1 
ATOM 1902 C CD    . ARG E 5 91  ? 153.478 178.995 132.659 1.00 40.08  ? 91  ARG C CD    1 
ATOM 1903 N NE    . ARG E 5 91  ? 152.468 178.890 131.614 1.00 40.08  ? 91  ARG C NE    1 
ATOM 1904 C CZ    . ARG E 5 91  ? 151.220 178.496 131.822 1.00 40.08  ? 91  ARG C CZ    1 
ATOM 1905 N NH1   . ARG E 5 91  ? 150.769 178.240 133.039 1.00 40.08  ? 91  ARG C NH1   1 
ATOM 1906 N NH2   . ARG E 5 91  ? 150.394 178.382 130.785 1.00 40.08  ? 91  ARG C NH2   1 
ATOM 1907 N N     . ALA E 5 92  ? 157.248 177.699 136.557 1.00 53.28  ? 92  ALA C N     1 
ATOM 1908 C CA    . ALA E 5 92  ? 157.550 177.921 137.965 1.00 53.28  ? 92  ALA C CA    1 
ATOM 1909 C C     . ALA E 5 92  ? 157.837 179.402 138.158 1.00 53.28  ? 92  ALA C C     1 
ATOM 1910 O O     . ALA E 5 92  ? 158.720 179.956 137.494 1.00 53.28  ? 92  ALA C O     1 
ATOM 1911 C CB    . ALA E 5 92  ? 158.736 177.071 138.419 1.00 53.28  ? 92  ALA C CB    1 
ATOM 1912 N N     . GLU E 5 93  ? 157.090 180.040 139.051 1.00 67.15  ? 93  GLU C N     1 
ATOM 1913 C CA    . GLU E 5 93  ? 157.173 181.476 139.262 1.00 67.15  ? 93  GLU C CA    1 
ATOM 1914 C C     . GLU E 5 93  ? 157.977 181.778 140.530 1.00 67.15  ? 93  GLU C C     1 
ATOM 1915 O O     . GLU E 5 93  ? 158.619 180.887 141.100 1.00 67.15  ? 93  GLU C O     1 
ATOM 1916 C CB    . GLU E 5 93  ? 155.757 182.063 139.295 1.00 67.15  ? 93  GLU C CB    1 
ATOM 1917 C CG    . GLU E 5 93  ? 155.042 182.025 137.949 1.00 67.15  ? 93  GLU C CG    1 
ATOM 1918 C CD    . GLU E 5 93  ? 155.910 182.521 136.806 1.00 67.15  ? 93  GLU C CD    1 
ATOM 1919 O OE1   . GLU E 5 93  ? 156.336 183.695 136.846 1.00 67.15  ? 93  GLU C OE1   1 
ATOM 1920 O OE2   . GLU E 5 93  ? 156.163 181.740 135.866 1.00 67.15  ? 93  GLU C OE2   1 
ATOM 1921 N N     . ASP E 5 94  ? 157.975 183.046 140.954 1.00 81.20  ? 94  ASP C N     1 
ATOM 1922 C CA    . ASP E 5 94  ? 158.694 183.464 142.153 1.00 81.20  ? 94  ASP C CA    1 
ATOM 1923 C C     . ASP E 5 94  ? 158.057 182.870 143.403 1.00 81.20  ? 94  ASP C C     1 
ATOM 1924 O O     . ASP E 5 94  ? 156.829 182.780 143.500 1.00 81.20  ? 94  ASP C O     1 
ATOM 1925 C CB    . ASP E 5 94  ? 158.706 184.991 142.258 1.00 81.20  ? 94  ASP C CB    1 
ATOM 1926 C CG    . ASP E 5 94  ? 159.558 185.645 141.190 1.00 81.20  ? 94  ASP C CG    1 
ATOM 1927 O OD1   . ASP E 5 94  ? 160.536 185.019 140.735 1.00 81.20  ? 94  ASP C OD1   1 
ATOM 1928 O OD2   . ASP E 5 94  ? 159.249 186.792 140.807 1.00 81.20  ? 94  ASP C OD2   1 
ATOM 1929 N N     . ASN E 5 95  ? 158.918 182.499 144.361 1.00 85.53  ? 95  ASN C N     1 
ATOM 1930 C CA    . ASN E 5 95  ? 158.578 181.733 145.568 1.00 85.53  ? 95  ASN C CA    1 
ATOM 1931 C C     . ASN E 5 95  ? 157.834 180.448 145.200 1.00 85.53  ? 95  ASN C C     1 
ATOM 1932 O O     . ASN E 5 95  ? 156.653 180.265 145.502 1.00 85.53  ? 95  ASN C O     1 
ATOM 1933 C CB    . ASN E 5 95  ? 157.788 182.574 146.579 1.00 85.53  ? 95  ASN C CB    1 
ATOM 1934 C CG    . ASN E 5 95  ? 158.597 183.732 147.135 1.00 85.53  ? 95  ASN C CG    1 
ATOM 1935 O OD1   . ASN E 5 95  ? 158.277 184.897 146.901 1.00 85.53  ? 95  ASN C OD1   1 
ATOM 1936 N ND2   . ASN E 5 95  ? 159.653 183.415 147.876 1.00 85.53  ? 95  ASN C ND2   1 
ATOM 1937 N N     . ALA E 5 96  ? 158.559 179.569 144.511 1.00 79.60  ? 96  ALA C N     1 
ATOM 1938 C CA    . ALA E 5 96  ? 157.983 178.399 143.852 1.00 79.60  ? 96  ALA C CA    1 
ATOM 1939 C C     . ALA E 5 96  ? 157.578 177.360 144.888 1.00 79.60  ? 96  ALA C C     1 
ATOM 1940 O O     . ALA E 5 96  ? 158.393 176.550 145.334 1.00 79.60  ? 96  ALA C O     1 
ATOM 1941 C CB    . ALA E 5 96  ? 158.977 177.814 142.855 1.00 79.60  ? 96  ALA C CB    1 
ATOM 1942 N N     . ASP E 5 97  ? 156.307 177.393 145.283 1.00 68.45  ? 97  ASP C N     1 
ATOM 1943 C CA    . ASP E 5 97  ? 155.714 176.329 146.076 1.00 68.45  ? 97  ASP C CA    1 
ATOM 1944 C C     . ASP E 5 97  ? 154.917 175.346 145.232 1.00 68.45  ? 97  ASP C C     1 
ATOM 1945 O O     . ASP E 5 97  ? 154.673 174.221 145.680 1.00 68.45  ? 97  ASP C O     1 
ATOM 1946 C CB    . ASP E 5 97  ? 154.805 176.917 147.161 1.00 68.45  ? 97  ASP C CB    1 
ATOM 1947 C CG    . ASP E 5 97  ? 154.579 175.961 148.312 1.00 68.45  ? 97  ASP C CG    1 
ATOM 1948 O OD1   . ASP E 5 97  ? 155.391 175.027 148.475 1.00 68.45  ? 97  ASP C OD1   1 
ATOM 1949 O OD2   . ASP E 5 97  ? 153.590 176.144 149.052 1.00 68.45  ? 97  ASP C OD2   1 
ATOM 1950 N N     . THR E 5 98  ? 154.495 175.751 144.034 1.00 55.75  ? 98  THR C N     1 
ATOM 1951 C CA    . THR E 5 98  ? 153.816 174.878 143.090 1.00 55.75  ? 98  THR C CA    1 
ATOM 1952 C C     . THR E 5 98  ? 154.519 174.946 141.744 1.00 55.75  ? 98  THR C C     1 
ATOM 1953 O O     . THR E 5 98  ? 155.124 175.960 141.390 1.00 55.75  ? 98  THR C O     1 
ATOM 1954 C CB    . THR E 5 98  ? 152.334 175.253 142.893 1.00 55.75  ? 98  THR C CB    1 
ATOM 1955 O OG1   . THR E 5 98  ? 152.239 176.584 142.373 1.00 55.75  ? 98  THR C OG1   1 
ATOM 1956 C CG2   . THR E 5 98  ? 151.548 175.149 144.196 1.00 55.75  ? 98  THR C CG2   1 
ATOM 1957 N N     . LEU E 5 99  ? 154.436 173.848 141.003 1.00 42.33  ? 99  LEU C N     1 
ATOM 1958 C CA    . LEU E 5 99  ? 154.914 173.769 139.631 1.00 42.33  ? 99  LEU C CA    1 
ATOM 1959 C C     . LEU E 5 99  ? 153.715 173.521 138.729 1.00 42.33  ? 99  LEU C C     1 
ATOM 1960 O O     . LEU E 5 99  ? 152.924 172.606 138.983 1.00 42.33  ? 99  LEU C O     1 
ATOM 1961 C CB    . LEU E 5 99  ? 155.947 172.653 139.475 1.00 42.33  ? 99  LEU C CB    1 
ATOM 1962 C CG    . LEU E 5 99  ? 156.302 172.158 138.079 1.00 42.33  ? 99  LEU C CG    1 
ATOM 1963 C CD1   . LEU E 5 99  ? 157.165 173.193 137.407 1.00 42.33  ? 99  LEU C CD1   1 
ATOM 1964 C CD2   . LEU E 5 99  ? 157.031 170.835 138.149 1.00 42.33  ? 99  LEU C CD2   1 
ATOM 1965 N N     . ALA E 5 100 ? 153.562 174.347 137.701 1.00 36.82  ? 100 ALA C N     1 
ATOM 1966 C CA    . ALA E 5 100 ? 152.400 174.297 136.829 1.00 36.82  ? 100 ALA C CA    1 
ATOM 1967 C C     . ALA E 5 100 ? 152.724 173.494 135.579 1.00 36.82  ? 100 ALA C C     1 
ATOM 1968 O O     . ALA E 5 100 ? 153.570 173.896 134.777 1.00 36.82  ? 100 ALA C O     1 
ATOM 1969 C CB    . ALA E 5 100 ? 151.945 175.705 136.445 1.00 36.82  ? 100 ALA C CB    1 
ATOM 1970 N N     . LEU E 5 101 ? 152.051 172.365 135.424 1.00 32.04  ? 101 LEU C N     1 
ATOM 1971 C CA    . LEU E 5 101 ? 152.124 171.544 134.226 1.00 32.04  ? 101 LEU C CA    1 
ATOM 1972 C C     . LEU E 5 101 ? 150.893 171.834 133.383 1.00 32.04  ? 101 LEU C C     1 
ATOM 1973 O O     . LEU E 5 101 ? 149.769 171.565 133.812 1.00 32.04  ? 101 LEU C O     1 
ATOM 1974 C CB    . LEU E 5 101 ? 152.198 170.064 134.595 1.00 32.04  ? 101 LEU C CB    1 
ATOM 1975 C CG    . LEU E 5 101 ? 153.548 169.622 135.145 1.00 32.04  ? 101 LEU C CG    1 
ATOM 1976 C CD1   . LEU E 5 101 ? 153.454 168.278 135.812 1.00 32.04  ? 101 LEU C CD1   1 
ATOM 1977 C CD2   . LEU E 5 101 ? 154.508 169.542 133.992 1.00 32.04  ? 101 LEU C CD2   1 
ATOM 1978 N N     . VAL E 5 102 ? 151.099 172.395 132.198 1.00 27.83  ? 102 VAL C N     1 
ATOM 1979 C CA    . VAL E 5 102 ? 150.004 172.740 131.302 1.00 27.83  ? 102 VAL C CA    1 
ATOM 1980 C C     . VAL E 5 102 ? 150.039 171.778 130.129 1.00 27.83  ? 102 VAL C C     1 
ATOM 1981 O O     . VAL E 5 102 ? 151.037 171.709 129.406 1.00 27.83  ? 102 VAL C O     1 
ATOM 1982 C CB    . VAL E 5 102 ? 150.097 174.196 130.830 1.00 27.83  ? 102 VAL C CB    1 
ATOM 1983 C CG1   . VAL E 5 102 ? 149.054 174.476 129.763 1.00 27.83  ? 102 VAL C CG1   1 
ATOM 1984 C CG2   . VAL E 5 102 ? 149.911 175.120 132.004 1.00 27.83  ? 102 VAL C CG2   1 
ATOM 1985 N N     . PHE E 5 103 ? 148.958 171.038 129.938 1.00 32.90  ? 103 PHE C N     1 
ATOM 1986 C CA    . PHE E 5 103 ? 148.854 170.067 128.858 1.00 32.90  ? 103 PHE C CA    1 
ATOM 1987 C C     . PHE E 5 103 ? 147.901 170.644 127.824 1.00 32.90  ? 103 PHE C C     1 
ATOM 1988 O O     . PHE E 5 103 ? 146.695 170.740 128.068 1.00 32.90  ? 103 PHE C O     1 
ATOM 1989 C CB    . PHE E 5 103 ? 148.354 168.715 129.362 1.00 32.90  ? 103 PHE C CB    1 
ATOM 1990 C CG    . PHE E 5 103 ? 149.091 168.190 130.562 1.00 32.90  ? 103 PHE C CG    1 
ATOM 1991 C CD1   . PHE E 5 103 ? 150.469 168.300 130.661 1.00 32.90  ? 103 PHE C CD1   1 
ATOM 1992 C CD2   . PHE E 5 103 ? 148.401 167.557 131.582 1.00 32.90  ? 103 PHE C CD2   1 
ATOM 1993 C CE1   . PHE E 5 103 ? 151.135 167.818 131.760 1.00 32.90  ? 103 PHE C CE1   1 
ATOM 1994 C CE2   . PHE E 5 103 ? 149.069 167.061 132.684 1.00 32.90  ? 103 PHE C CE2   1 
ATOM 1995 C CZ    . PHE E 5 103 ? 150.436 167.195 132.773 1.00 32.90  ? 103 PHE C CZ    1 
ATOM 1996 N N     . GLU E 5 104 ? 148.441 171.043 126.683 1.00 41.80  ? 104 GLU C N     1 
ATOM 1997 C CA    . GLU E 5 104 ? 147.647 171.584 125.593 1.00 41.80  ? 104 GLU C CA    1 
ATOM 1998 C C     . GLU E 5 104 ? 147.411 170.485 124.569 1.00 41.80  ? 104 GLU C C     1 
ATOM 1999 O O     . GLU E 5 104 ? 148.358 169.823 124.137 1.00 41.80  ? 104 GLU C O     1 
ATOM 2000 C CB    . GLU E 5 104 ? 148.351 172.777 124.947 1.00 41.80  ? 104 GLU C CB    1 
ATOM 2001 C CG    . GLU E 5 104 ? 147.584 173.404 123.800 1.00 41.80  ? 104 GLU C CG    1 
ATOM 2002 C CD    . GLU E 5 104 ? 146.646 174.500 124.260 1.00 41.80  ? 104 GLU C CD    1 
ATOM 2003 O OE1   . GLU E 5 104 ? 146.960 175.167 125.267 1.00 41.80  ? 104 GLU C OE1   1 
ATOM 2004 O OE2   . GLU E 5 104 ? 145.595 174.695 123.613 1.00 41.80  ? 104 GLU C OE2   1 
ATOM 2005 N N     . ALA E 5 105 ? 146.150 170.278 124.209 1.00 44.83  ? 105 ALA C N     1 
ATOM 2006 C CA    . ALA E 5 105 ? 145.821 169.299 123.190 1.00 44.83  ? 105 ALA C CA    1 
ATOM 2007 C C     . ALA E 5 105 ? 146.296 169.788 121.821 1.00 44.83  ? 105 ALA C C     1 
ATOM 2008 O O     . ALA E 5 105 ? 146.304 170.992 121.556 1.00 44.83  ? 105 ALA C O     1 
ATOM 2009 C CB    . ALA E 5 105 ? 144.316 169.045 123.169 1.00 44.83  ? 105 ALA C CB    1 
ATOM 2010 N N     . PRO E 5 106 ? 146.728 168.873 120.942 1.00 50.42  ? 106 PRO C N     1 
ATOM 2011 C CA    . PRO E 5 106 ? 147.151 169.296 119.595 1.00 50.42  ? 106 PRO C CA    1 
ATOM 2012 C C     . PRO E 5 106 ? 146.012 169.775 118.707 1.00 50.42  ? 106 PRO C C     1 
ATOM 2013 O O     . PRO E 5 106 ? 146.278 170.442 117.699 1.00 50.42  ? 106 PRO C O     1 
ATOM 2014 C CB    . PRO E 5 106 ? 147.806 168.033 119.021 1.00 50.42  ? 106 PRO C CB    1 
ATOM 2015 C CG    . PRO E 5 106 ? 147.171 166.919 119.768 1.00 50.42  ? 106 PRO C CG    1 
ATOM 2016 C CD    . PRO E 5 106 ? 146.969 167.436 121.158 1.00 50.42  ? 106 PRO C CD    1 
ATOM 2017 N N     . ASN E 5 107 ? 144.763 169.466 119.044 1.00 50.61  ? 107 ASN C N     1 
ATOM 2018 C CA    . ASN E 5 107 ? 143.610 169.959 118.305 1.00 50.61  ? 107 ASN C CA    1 
ATOM 2019 C C     . ASN E 5 107 ? 143.113 171.305 118.817 1.00 50.61  ? 107 ASN C C     1 
ATOM 2020 O O     . ASN E 5 107 ? 142.081 171.781 118.328 1.00 50.61  ? 107 ASN C O     1 
ATOM 2021 C CB    . ASN E 5 107 ? 142.474 168.932 118.357 1.00 50.61  ? 107 ASN C CB    1 
ATOM 2022 C CG    . ASN E 5 107 ? 142.310 168.306 119.731 1.00 50.61  ? 107 ASN C CG    1 
ATOM 2023 O OD1   . ASN E 5 107 ? 142.031 168.996 120.711 1.00 50.61  ? 107 ASN C OD1   1 
ATOM 2024 N ND2   . ASN E 5 107 ? 142.483 166.993 119.807 1.00 50.61  ? 107 ASN C ND2   1 
ATOM 2025 N N     . GLN E 5 108 ? 143.825 171.900 119.791 1.00 49.04  ? 108 GLN C N     1 
ATOM 2026 C CA    . GLN E 5 108 ? 143.544 173.222 120.375 1.00 49.04  ? 108 GLN C CA    1 
ATOM 2027 C C     . GLN E 5 108 ? 142.148 173.300 120.992 1.00 49.04  ? 108 GLN C C     1 
ATOM 2028 O O     . GLN E 5 108 ? 141.422 174.280 120.809 1.00 49.04  ? 108 GLN C O     1 
ATOM 2029 C CB    . GLN E 5 108 ? 143.752 174.350 119.355 1.00 49.04  ? 108 GLN C CB    1 
ATOM 2030 C CG    . GLN E 5 108 ? 145.205 174.763 119.053 1.00 49.04  ? 108 GLN C CG    1 
ATOM 2031 C CD    . GLN E 5 108 ? 146.143 174.719 120.253 1.00 49.04  ? 108 GLN C CD    1 
ATOM 2032 O OE1   . GLN E 5 108 ? 146.780 173.701 120.534 1.00 49.04  ? 108 GLN C OE1   1 
ATOM 2033 N NE2   . GLN E 5 108 ? 146.228 175.833 120.970 1.00 49.04  ? 108 GLN C NE2   1 
ATOM 2034 N N     . GLU E 5 109 ? 141.769 172.263 121.732 1.00 46.55  ? 109 GLU C N     1 
ATOM 2035 C CA    . GLU E 5 109 ? 140.450 172.202 122.349 1.00 46.55  ? 109 GLU C CA    1 
ATOM 2036 C C     . GLU E 5 109 ? 140.490 171.978 123.850 1.00 46.55  ? 109 GLU C C     1 
ATOM 2037 O O     . GLU E 5 109 ? 139.634 172.502 124.565 1.00 46.55  ? 109 GLU C O     1 
ATOM 2038 C CB    . GLU E 5 109 ? 139.614 171.094 121.695 1.00 46.55  ? 109 GLU C CB    1 
ATOM 2039 N N     . LYS E 5 110 ? 141.456 171.213 124.351 1.00 40.12  ? 110 LYS C N     1 
ATOM 2040 C CA    . LYS E 5 110 ? 141.534 170.859 125.763 1.00 40.12  ? 110 LYS C CA    1 
ATOM 2041 C C     . LYS E 5 110 ? 142.835 171.387 126.348 1.00 40.12  ? 110 LYS C C     1 
ATOM 2042 O O     . LYS E 5 110 ? 143.920 171.032 125.877 1.00 40.12  ? 110 LYS C O     1 
ATOM 2043 C CB    . LYS E 5 110 ? 141.442 169.344 125.946 1.00 40.12  ? 110 LYS C CB    1 
ATOM 2044 C CG    . LYS E 5 110 ? 141.699 168.867 127.361 1.00 40.12  ? 110 LYS C CG    1 
ATOM 2045 C CD    . LYS E 5 110 ? 141.377 167.391 127.497 1.00 40.12  ? 110 LYS C CD    1 
ATOM 2046 C CE    . LYS E 5 110 ? 142.056 166.780 128.707 1.00 40.12  ? 110 LYS C CE    1 
ATOM 2047 N NZ    . LYS E 5 110 ? 141.863 165.306 128.774 1.00 40.12  ? 110 LYS C NZ    1 
ATOM 2048 N N     . VAL E 5 111 ? 142.726 172.231 127.370 1.00 37.00  ? 111 VAL C N     1 
ATOM 2049 C CA    . VAL E 5 111 ? 143.871 172.737 128.116 1.00 37.00  ? 111 VAL C CA    1 
ATOM 2050 C C     . VAL E 5 111 ? 143.739 172.250 129.549 1.00 37.00  ? 111 VAL C C     1 
ATOM 2051 O O     . VAL E 5 111 ? 142.684 172.421 130.170 1.00 37.00  ? 111 VAL C O     1 
ATOM 2052 C CB    . VAL E 5 111 ? 143.959 174.274 128.068 1.00 37.00  ? 111 VAL C CB    1 
ATOM 2053 C CG1   . VAL E 5 111 ? 145.261 174.750 128.689 1.00 37.00  ? 111 VAL C CG1   1 
ATOM 2054 C CG2   . VAL E 5 111 ? 143.835 174.780 126.639 1.00 37.00  ? 111 VAL C CG2   1 
ATOM 2055 N N     . SER E 5 112 ? 144.802 171.645 130.073 1.00 32.41  ? 112 SER C N     1 
ATOM 2056 C CA    . SER E 5 112 ? 144.772 171.003 131.385 1.00 32.41  ? 112 SER C CA    1 
ATOM 2057 C C     . SER E 5 112 ? 145.883 171.587 132.253 1.00 32.41  ? 112 SER C C     1 
ATOM 2058 O O     . SER E 5 112 ? 147.056 171.278 132.047 1.00 32.41  ? 112 SER C O     1 
ATOM 2059 C CB    . SER E 5 112 ? 144.926 169.496 131.237 1.00 32.41  ? 112 SER C CB    1 
ATOM 2060 O OG    . SER E 5 112 ? 144.049 168.993 130.250 1.00 32.41  ? 112 SER C OG    1 
ATOM 2061 N N     . ASP E 5 113 ? 145.523 172.416 133.228 1.00 35.14  ? 113 ASP C N     1 
ATOM 2062 C CA    . ASP E 5 113 ? 146.506 173.050 134.097 1.00 35.14  ? 113 ASP C CA    1 
ATOM 2063 C C     . ASP E 5 113 ? 146.572 172.269 135.403 1.00 35.14  ? 113 ASP C C     1 
ATOM 2064 O O     . ASP E 5 113 ? 145.538 171.939 135.987 1.00 35.14  ? 113 ASP C O     1 
ATOM 2065 C CB    . ASP E 5 113 ? 146.135 174.524 134.322 1.00 35.14  ? 113 ASP C CB    1 
ATOM 2066 C CG    . ASP E 5 113 ? 147.018 175.237 135.357 1.00 35.14  ? 113 ASP C CG    1 
ATOM 2067 O OD1   . ASP E 5 113 ? 147.846 176.069 134.930 1.00 35.14  ? 113 ASP C OD1   1 
ATOM 2068 O OD2   . ASP E 5 113 ? 146.836 175.065 136.584 1.00 35.14  ? 113 ASP C OD2   1 
ATOM 2069 N N     . TYR E 5 114 ? 147.785 171.964 135.855 1.00 33.58  ? 114 TYR C N     1 
ATOM 2070 C CA    . TYR E 5 114 ? 147.994 171.172 137.065 1.00 33.58  ? 114 TYR C CA    1 
ATOM 2071 C C     . TYR E 5 114 ? 149.015 171.890 137.939 1.00 33.58  ? 114 TYR C C     1 
ATOM 2072 O O     . TYR E 5 114 ? 150.183 172.007 137.565 1.00 33.58  ? 114 TYR C O     1 
ATOM 2073 C CB    . TYR E 5 114 ? 148.463 169.763 136.724 1.00 33.58  ? 114 TYR C CB    1 
ATOM 2074 C CG    . TYR E 5 114 ? 147.383 168.863 136.175 1.00 33.58  ? 114 TYR C CG    1 
ATOM 2075 C CD1   . TYR E 5 114 ? 147.024 168.917 134.835 1.00 33.58  ? 114 TYR C CD1   1 
ATOM 2076 C CD2   . TYR E 5 114 ? 146.722 167.959 136.994 1.00 33.58  ? 114 TYR C CD2   1 
ATOM 2077 C CE1   . TYR E 5 114 ? 146.038 168.100 134.330 1.00 33.58  ? 114 TYR C CE1   1 
ATOM 2078 C CE2   . TYR E 5 114 ? 145.729 167.140 136.491 1.00 33.58  ? 114 TYR C CE2   1 
ATOM 2079 C CZ    . TYR E 5 114 ? 145.394 167.217 135.161 1.00 33.58  ? 114 TYR C CZ    1 
ATOM 2080 O OH    . TYR E 5 114 ? 144.407 166.407 134.656 1.00 33.58  ? 114 TYR C OH    1 
ATOM 2081 N N     . GLU E 5 115 ? 148.585 172.361 139.104 1.00 43.34  ? 115 GLU C N     1 
ATOM 2082 C CA    . GLU E 5 115 ? 149.477 173.043 140.039 1.00 43.34  ? 115 GLU C CA    1 
ATOM 2083 C C     . GLU E 5 115 ? 149.935 172.023 141.071 1.00 43.34  ? 115 GLU C C     1 
ATOM 2084 O O     . GLU E 5 115 ? 149.335 171.879 142.136 1.00 43.34  ? 115 GLU C O     1 
ATOM 2085 C CB    . GLU E 5 115 ? 148.769 174.220 140.698 1.00 43.34  ? 115 GLU C CB    1 
ATOM 2086 C CG    . GLU E 5 115 ? 148.269 175.284 139.739 1.00 43.34  ? 115 GLU C CG    1 
ATOM 2087 C CD    . GLU E 5 115 ? 149.342 176.280 139.357 1.00 43.34  ? 115 GLU C CD    1 
ATOM 2088 O OE1   . GLU E 5 115 ? 150.234 176.546 140.190 1.00 43.34  ? 115 GLU C OE1   1 
ATOM 2089 O OE2   . GLU E 5 115 ? 149.288 176.804 138.225 1.00 43.34  ? 115 GLU C OE2   1 
ATOM 2090 N N     . MET E 5 116 ? 151.007 171.299 140.758 1.00 44.84  ? 116 MET C N     1 
ATOM 2091 C CA    . MET E 5 116 ? 151.513 170.287 141.676 1.00 44.84  ? 116 MET C CA    1 
ATOM 2092 C C     . MET E 5 116 ? 152.271 170.968 142.806 1.00 44.84  ? 116 MET C C     1 
ATOM 2093 O O     . MET E 5 116 ? 153.123 171.823 142.553 1.00 44.84  ? 116 MET C O     1 
ATOM 2094 C CB    . MET E 5 116 ? 152.434 169.308 140.958 1.00 44.84  ? 116 MET C CB    1 
ATOM 2095 C CG    . MET E 5 116 ? 152.960 168.207 141.872 1.00 44.84  ? 116 MET C CG    1 
ATOM 2096 S SD    . MET E 5 116 ? 154.172 167.128 141.107 1.00 44.84  ? 116 MET C SD    1 
ATOM 2097 C CE    . MET E 5 116 ? 155.072 168.321 140.130 1.00 44.84  ? 116 MET C CE    1 
ATOM 2098 N N     . LYS E 5 117 ? 151.969 170.594 144.045 1.00 55.24  ? 117 LYS C N     1 
ATOM 2099 C CA    . LYS E 5 117 ? 152.712 171.133 145.173 1.00 55.24  ? 117 LYS C CA    1 
ATOM 2100 C C     . LYS E 5 117 ? 154.110 170.524 145.227 1.00 55.24  ? 117 LYS C C     1 
ATOM 2101 O O     . LYS E 5 117 ? 154.337 169.398 144.775 1.00 55.24  ? 117 LYS C O     1 
ATOM 2102 C CB    . LYS E 5 117 ? 151.950 170.892 146.482 1.00 55.24  ? 117 LYS C CB    1 
ATOM 2103 C CG    . LYS E 5 117 ? 151.960 169.462 147.001 1.00 55.24  ? 117 LYS C CG    1 
ATOM 2104 C CD    . LYS E 5 117 ? 151.574 169.403 148.467 1.00 55.24  ? 117 LYS C CD    1 
ATOM 2105 C CE    . LYS E 5 117 ? 152.269 168.250 149.170 1.00 55.24  ? 117 LYS C CE    1 
ATOM 2106 N NZ    . LYS E 5 117 ? 153.719 168.521 149.374 1.00 55.24  ? 117 LYS C NZ    1 
ATOM 2107 N N     . LEU E 5 118 ? 155.061 171.304 145.728 1.00 56.75  ? 118 LEU C N     1 
ATOM 2108 C CA    . LEU E 5 118 ? 156.429 170.842 145.896 1.00 56.75  ? 118 LEU C CA    1 
ATOM 2109 C C     . LEU E 5 118 ? 156.678 170.585 147.378 1.00 56.75  ? 118 LEU C C     1 
ATOM 2110 O O     . LEU E 5 118 ? 155.763 170.649 148.203 1.00 56.75  ? 118 LEU C O     1 
ATOM 2111 C CB    . LEU E 5 118 ? 157.425 171.856 145.339 1.00 56.75  ? 118 LEU C CB    1 
ATOM 2112 C CG    . LEU E 5 118 ? 157.118 172.611 144.047 1.00 56.75  ? 118 LEU C CG    1 
ATOM 2113 C CD1   . LEU E 5 118 ? 158.239 173.584 143.724 1.00 56.75  ? 118 LEU C CD1   1 
ATOM 2114 C CD2   . LEU E 5 118 ? 156.900 171.666 142.907 1.00 56.75  ? 118 LEU C CD2   1 
ATOM 2115 N N     . MET E 5 119 ? 157.926 170.293 147.732 1.00 56.44  ? 119 MET C N     1 
ATOM 2116 C CA    . MET E 5 119 ? 158.309 170.168 149.130 1.00 56.44  ? 119 MET C CA    1 
ATOM 2117 C C     . MET E 5 119 ? 159.778 170.525 149.276 1.00 56.44  ? 119 MET C C     1 
ATOM 2118 O O     . MET E 5 119 ? 160.533 170.518 148.299 1.00 56.44  ? 119 MET C O     1 
ATOM 2119 C CB    . MET E 5 119 ? 158.050 168.758 149.662 1.00 56.44  ? 119 MET C CB    1 
ATOM 2120 C CG    . MET E 5 119 ? 158.532 167.669 148.741 1.00 56.44  ? 119 MET C CG    1 
ATOM 2121 S SD    . MET E 5 119 ? 158.560 166.085 149.583 1.00 56.44  ? 119 MET C SD    1 
ATOM 2122 C CE    . MET E 5 119 ? 159.704 165.213 148.536 1.00 56.44  ? 119 MET C CE    1 
ATOM 2123 N N     . ASP E 5 120 ? 160.173 170.847 150.505 1.00 55.16  ? 120 ASP C N     1 
ATOM 2124 C CA    . ASP E 5 120 ? 161.568 171.152 150.786 1.00 55.16  ? 120 ASP C CA    1 
ATOM 2125 C C     . ASP E 5 120 ? 162.389 169.872 150.746 1.00 55.16  ? 120 ASP C C     1 
ATOM 2126 O O     . ASP E 5 120 ? 162.131 168.930 151.501 1.00 55.16  ? 120 ASP C O     1 
ATOM 2127 C CB    . ASP E 5 120 ? 161.704 171.835 152.146 1.00 55.16  ? 120 ASP C CB    1 
ATOM 2128 C CG    . ASP E 5 120 ? 162.911 172.756 152.220 1.00 55.16  ? 120 ASP C CG    1 
ATOM 2129 O OD1   . ASP E 5 120 ? 164.052 172.251 152.174 1.00 55.16  ? 120 ASP C OD1   1 
ATOM 2130 O OD2   . ASP E 5 120 ? 162.718 173.986 152.323 1.00 55.16  ? 120 ASP C OD2   1 
ATOM 2131 N N     . LEU E 5 121 ? 163.375 169.836 149.855 1.00 55.78  ? 121 LEU C N     1 
ATOM 2132 C CA    . LEU E 5 121 ? 164.129 168.618 149.610 1.00 55.78  ? 121 LEU C CA    1 
ATOM 2133 C C     . LEU E 5 121 ? 165.612 168.942 149.557 1.00 55.78  ? 121 LEU C C     1 
ATOM 2134 O O     . LEU E 5 121 ? 166.007 169.974 149.010 1.00 55.78  ? 121 LEU C O     1 
ATOM 2135 C CB    . LEU E 5 121 ? 163.688 167.959 148.302 1.00 55.78  ? 121 LEU C CB    1 
ATOM 2136 C CG    . LEU E 5 121 ? 164.148 166.527 148.053 1.00 55.78  ? 121 LEU C CG    1 
ATOM 2137 C CD1   . LEU E 5 121 ? 163.849 165.636 149.248 1.00 55.78  ? 121 LEU C CD1   1 
ATOM 2138 C CD2   . LEU E 5 121 ? 163.494 165.994 146.805 1.00 55.78  ? 121 LEU C CD2   1 
ATOM 2139 N N     . ASP E 5 122 ? 166.424 168.053 150.124 1.00 60.50  ? 122 ASP C N     1 
ATOM 2140 C CA    . ASP E 5 122 ? 167.881 168.178 150.103 1.00 60.50  ? 122 ASP C CA    1 
ATOM 2141 C C     . ASP E 5 122 ? 168.459 166.848 149.634 1.00 60.50  ? 122 ASP C C     1 
ATOM 2142 O O     . ASP E 5 122 ? 168.630 165.921 150.431 1.00 60.50  ? 122 ASP C O     1 
ATOM 2143 C CB    . ASP E 5 122 ? 168.420 168.567 151.475 1.00 60.50  ? 122 ASP C CB    1 
ATOM 2144 C CG    . ASP E 5 122 ? 169.887 168.939 151.438 1.00 60.50  ? 122 ASP C CG    1 
ATOM 2145 O OD1   . ASP E 5 122 ? 170.657 168.415 152.269 1.00 60.50  ? 122 ASP C OD1   1 
ATOM 2146 O OD2   . ASP E 5 122 ? 170.271 169.754 150.576 1.00 60.50  ? 122 ASP C OD2   1 
ATOM 2147 N N     . VAL E 5 123 ? 168.758 166.756 148.342 1.00 58.50  ? 123 VAL C N     1 
ATOM 2148 C CA    . VAL E 5 123 ? 169.352 165.567 147.743 1.00 58.50  ? 123 VAL C CA    1 
ATOM 2149 C C     . VAL E 5 123 ? 170.795 165.897 147.392 1.00 58.50  ? 123 VAL C C     1 
ATOM 2150 O O     . VAL E 5 123 ? 171.061 166.871 146.678 1.00 58.50  ? 123 VAL C O     1 
ATOM 2151 C CB    . VAL E 5 123 ? 168.569 165.100 146.506 1.00 58.50  ? 123 VAL C CB    1 
ATOM 2152 C CG1   . VAL E 5 123 ? 169.306 163.983 145.789 1.00 58.50  ? 123 VAL C CG1   1 
ATOM 2153 C CG2   . VAL E 5 123 ? 167.192 164.623 146.909 1.00 58.50  ? 123 VAL C CG2   1 
ATOM 2154 N N     . GLU E 5 124 ? 171.723 165.097 147.908 1.00 59.97  ? 124 GLU C N     1 
ATOM 2155 C CA    . GLU E 5 124 ? 173.135 165.269 147.604 1.00 59.97  ? 124 GLU C CA    1 
ATOM 2156 C C     . GLU E 5 124 ? 173.432 164.829 146.176 1.00 59.97  ? 124 GLU C C     1 
ATOM 2157 O O     . GLU E 5 124 ? 172.757 163.956 145.623 1.00 59.97  ? 124 GLU C O     1 
ATOM 2158 C CB    . GLU E 5 124 ? 173.993 164.479 148.593 1.00 59.97  ? 124 GLU C CB    1 
ATOM 2159 C CG    . GLU E 5 124 ? 173.695 162.984 148.648 1.00 59.97  ? 124 GLU C CG    1 
ATOM 2160 C CD    . GLU E 5 124 ? 172.704 162.616 149.740 1.00 59.97  ? 124 GLU C CD    1 
ATOM 2161 O OE1   . GLU E 5 124 ? 172.039 163.527 150.278 1.00 59.97  ? 124 GLU C OE1   1 
ATOM 2162 O OE2   . GLU E 5 124 ? 172.588 161.415 150.061 1.00 59.97  ? 124 GLU C OE2   1 
ATOM 2163 N N     . GLN E 5 125 ? 174.440 165.452 145.577 1.00 55.46  ? 125 GLN C N     1 
ATOM 2164 C CA    . GLN E 5 125 ? 174.859 165.143 144.220 1.00 55.46  ? 125 GLN C CA    1 
ATOM 2165 C C     . GLN E 5 125 ? 176.188 164.403 144.257 1.00 55.46  ? 125 GLN C C     1 
ATOM 2166 O O     . GLN E 5 125 ? 177.019 164.644 145.135 1.00 55.46  ? 125 GLN C O     1 
ATOM 2167 C CB    . GLN E 5 125 ? 174.989 166.415 143.382 1.00 55.46  ? 125 GLN C CB    1 
ATOM 2168 C CG    . GLN E 5 125 ? 173.887 167.428 143.625 1.00 55.46  ? 125 GLN C CG    1 
ATOM 2169 C CD    . GLN E 5 125 ? 172.639 167.142 142.818 1.00 55.46  ? 125 GLN C CD    1 
ATOM 2170 O OE1   . GLN E 5 125 ? 172.509 167.585 141.678 1.00 55.46  ? 125 GLN C OE1   1 
ATOM 2171 N NE2   . GLN E 5 125 ? 171.710 166.397 143.406 1.00 55.46  ? 125 GLN C NE2   1 
ATOM 2172 N N     . LEU E 5 126 ? 176.381 163.498 143.305 1.00 51.17  ? 126 LEU C N     1 
ATOM 2173 C CA    . LEU E 5 126 ? 177.576 162.676 143.274 1.00 51.17  ? 126 LEU C CA    1 
ATOM 2174 C C     . LEU E 5 126 ? 178.489 163.127 142.135 1.00 51.17  ? 126 LEU C C     1 
ATOM 2175 O O     . LEU E 5 126 ? 178.062 163.780 141.181 1.00 51.17  ? 126 LEU C O     1 
ATOM 2176 C CB    . LEU E 5 126 ? 177.209 161.195 143.153 1.00 51.17  ? 126 LEU C CB    1 
ATOM 2177 C CG    . LEU E 5 126 ? 176.802 160.397 144.404 1.00 51.17  ? 126 LEU C CG    1 
ATOM 2178 C CD1   . LEU E 5 126 ? 175.413 160.732 144.934 1.00 51.17  ? 126 LEU C CD1   1 
ATOM 2179 C CD2   . LEU E 5 126 ? 176.903 158.908 144.134 1.00 51.17  ? 126 LEU C CD2   1 
ATOM 2180 N N     . GLY E 5 127 ? 179.768 162.785 142.241 1.00 56.78  ? 127 GLY C N     1 
ATOM 2181 C CA    . GLY E 5 127 ? 180.747 163.233 141.271 1.00 56.78  ? 127 GLY C CA    1 
ATOM 2182 C C     . GLY E 5 127 ? 180.982 162.263 140.134 1.00 56.78  ? 127 GLY C C     1 
ATOM 2183 O O     . GLY E 5 127 ? 181.481 161.155 140.345 1.00 56.78  ? 127 GLY C O     1 
ATOM 2184 N N     . ILE E 5 128 ? 180.635 162.674 138.920 1.00 55.56  ? 128 ILE C N     1 
ATOM 2185 C CA    . ILE E 5 128 ? 180.760 161.842 137.731 1.00 55.56  ? 128 ILE C CA    1 
ATOM 2186 C C     . ILE E 5 128 ? 181.919 162.381 136.895 1.00 55.56  ? 128 ILE C C     1 
ATOM 2187 O O     . ILE E 5 128 ? 181.822 163.488 136.346 1.00 55.56  ? 128 ILE C O     1 
ATOM 2188 C CB    . ILE E 5 128 ? 179.458 161.814 136.921 1.00 55.56  ? 128 ILE C CB    1 
ATOM 2189 C CG1   . ILE E 5 128 ? 178.328 161.222 137.761 1.00 55.56  ? 128 ILE C CG1   1 
ATOM 2190 C CG2   . ILE E 5 128 ? 179.647 161.014 135.648 1.00 55.56  ? 128 ILE C CG2   1 
ATOM 2191 C CD1   . ILE E 5 128 ? 178.634 159.845 138.294 1.00 55.56  ? 128 ILE C CD1   1 
ATOM 2192 N N     . PRO E 5 129 ? 183.026 161.655 136.777 1.00 63.09  ? 129 PRO C N     1 
ATOM 2193 C CA    . PRO E 5 129 ? 184.100 162.091 135.882 1.00 63.09  ? 129 PRO C CA    1 
ATOM 2194 C C     . PRO E 5 129 ? 183.823 161.702 134.439 1.00 63.09  ? 129 PRO C C     1 
ATOM 2195 O O     . PRO E 5 129 ? 183.176 160.693 134.150 1.00 63.09  ? 129 PRO C O     1 
ATOM 2196 C CB    . PRO E 5 129 ? 185.328 161.351 136.424 1.00 63.09  ? 129 PRO C CB    1 
ATOM 2197 C CG    . PRO E 5 129 ? 184.770 160.107 137.029 1.00 63.09  ? 129 PRO C CG    1 
ATOM 2198 C CD    . PRO E 5 129 ? 183.380 160.431 137.518 1.00 63.09  ? 129 PRO C CD    1 
ATOM 2199 N N     . GLU E 5 130 ? 184.322 162.529 133.526 1.00 66.62  ? 130 GLU C N     1 
ATOM 2200 C CA    . GLU E 5 130 ? 184.250 162.229 132.098 1.00 66.62  ? 130 GLU C CA    1 
ATOM 2201 C C     . GLU E 5 130 ? 185.358 161.232 131.791 1.00 66.62  ? 130 GLU C C     1 
ATOM 2202 O O     . GLU E 5 130 ? 186.473 161.599 131.419 1.00 66.62  ? 130 GLU C O     1 
ATOM 2203 C CB    . GLU E 5 130 ? 184.382 163.498 131.266 1.00 66.62  ? 130 GLU C CB    1 
ATOM 2204 C CG    . GLU E 5 130 ? 183.904 163.350 129.830 1.00 66.62  ? 130 GLU C CG    1 
ATOM 2205 C CD    . GLU E 5 130 ? 185.031 163.019 128.872 1.00 66.62  ? 130 GLU C CD    1 
ATOM 2206 O OE1   . GLU E 5 130 ? 186.170 163.469 129.113 1.00 66.62  ? 130 GLU C OE1   1 
ATOM 2207 O OE2   . GLU E 5 130 ? 184.776 162.309 127.877 1.00 66.62  ? 130 GLU C OE2   1 
ATOM 2208 N N     . GLN E 5 131 ? 185.045 159.950 131.948 1.00 57.21  ? 131 GLN C N     1 
ATOM 2209 C CA    . GLN E 5 131 ? 186.040 158.893 131.921 1.00 57.21  ? 131 GLN C CA    1 
ATOM 2210 C C     . GLN E 5 131 ? 185.799 157.940 130.758 1.00 57.21  ? 131 GLN C C     1 
ATOM 2211 O O     . GLN E 5 131 ? 184.673 157.761 130.288 1.00 57.21  ? 131 GLN C O     1 
ATOM 2212 C CB    . GLN E 5 131 ? 186.044 158.121 133.244 1.00 57.21  ? 131 GLN C CB    1 
ATOM 2213 C CG    . GLN E 5 131 ? 184.691 157.567 133.627 1.00 57.21  ? 131 GLN C CG    1 
ATOM 2214 C CD    . GLN E 5 131 ? 184.790 156.395 134.572 1.00 57.21  ? 131 GLN C CD    1 
ATOM 2215 O OE1   . GLN E 5 131 ? 185.715 155.589 134.489 1.00 57.21  ? 131 GLN C OE1   1 
ATOM 2216 N NE2   . GLN E 5 131 ? 183.842 156.303 135.493 1.00 57.21  ? 131 GLN C NE2   1 
ATOM 2217 N N     . GLU E 5 132 ? 186.890 157.336 130.299 1.00 55.42  ? 132 GLU C N     1 
ATOM 2218 C CA    . GLU E 5 132 ? 186.872 156.376 129.205 1.00 55.42  ? 132 GLU C CA    1 
ATOM 2219 C C     . GLU E 5 132 ? 186.456 155.019 129.756 1.00 55.42  ? 132 GLU C C     1 
ATOM 2220 O O     . GLU E 5 132 ? 186.900 154.620 130.837 1.00 55.42  ? 132 GLU C O     1 
ATOM 2221 C CB    . GLU E 5 132 ? 188.248 156.300 128.538 1.00 55.42  ? 132 GLU C CB    1 
ATOM 2222 C CG    . GLU E 5 132 ? 188.347 155.356 127.350 1.00 55.42  ? 132 GLU C CG    1 
ATOM 2223 C CD    . GLU E 5 132 ? 188.157 156.070 126.027 1.00 55.42  ? 132 GLU C CD    1 
ATOM 2224 O OE1   . GLU E 5 132 ? 187.758 157.253 126.040 1.00 55.42  ? 132 GLU C OE1   1 
ATOM 2225 O OE2   . GLU E 5 132 ? 188.410 155.451 124.972 1.00 55.42  ? 132 GLU C OE2   1 
ATOM 2226 N N     . TYR E 5 133 ? 185.606 154.318 129.016 1.00 43.26  ? 133 TYR C N     1 
ATOM 2227 C CA    . TYR E 5 133 ? 184.981 153.092 129.483 1.00 43.26  ? 133 TYR C CA    1 
ATOM 2228 C C     . TYR E 5 133 ? 185.538 151.891 128.729 1.00 43.26  ? 133 TYR C C     1 
ATOM 2229 O O     . TYR E 5 133 ? 185.814 151.964 127.528 1.00 43.26  ? 133 TYR C O     1 
ATOM 2230 C CB    . TYR E 5 133 ? 183.466 153.195 129.317 1.00 43.26  ? 133 TYR C CB    1 
ATOM 2231 C CG    . TYR E 5 133 ? 182.811 153.860 130.500 1.00 43.26  ? 133 TYR C CG    1 
ATOM 2232 C CD1   . TYR E 5 133 ? 183.049 153.404 131.785 1.00 43.26  ? 133 TYR C CD1   1 
ATOM 2233 C CD2   . TYR E 5 133 ? 182.030 155.001 130.341 1.00 43.26  ? 133 TYR C CD2   1 
ATOM 2234 C CE1   . TYR E 5 133 ? 182.475 154.016 132.874 1.00 43.26  ? 133 TYR C CE1   1 
ATOM 2235 C CE2   . TYR E 5 133 ? 181.448 155.624 131.433 1.00 43.26  ? 133 TYR C CE2   1 
ATOM 2236 C CZ    . TYR E 5 133 ? 181.681 155.125 132.697 1.00 43.26  ? 133 TYR C CZ    1 
ATOM 2237 O OH    . TYR E 5 133 ? 181.124 155.732 133.796 1.00 43.26  ? 133 TYR C OH    1 
ATOM 2238 N N     . SER E 5 134 ? 185.728 150.788 129.462 1.00 44.51  ? 134 SER C N     1 
ATOM 2239 C CA    . SER E 5 134 ? 186.436 149.630 128.921 1.00 44.51  ? 134 SER C CA    1 
ATOM 2240 C C     . SER E 5 134 ? 185.604 148.893 127.878 1.00 44.51  ? 134 SER C C     1 
ATOM 2241 O O     . SER E 5 134 ? 186.088 148.599 126.780 1.00 44.51  ? 134 SER C O     1 
ATOM 2242 C CB    . SER E 5 134 ? 186.832 148.684 130.054 1.00 44.51  ? 134 SER C CB    1 
ATOM 2243 O OG    . SER E 5 134 ? 187.670 149.336 130.991 1.00 44.51  ? 134 SER C OG    1 
ATOM 2244 N N     . CYS E 5 135 ? 184.351 148.588 128.196 1.00 35.77  ? 135 CYS C N     1 
ATOM 2245 C CA    . CYS E 5 135 ? 183.460 147.919 127.258 1.00 35.77  ? 135 CYS C CA    1 
ATOM 2246 C C     . CYS E 5 135 ? 182.191 148.739 127.124 1.00 35.77  ? 135 CYS C C     1 
ATOM 2247 O O     . CYS E 5 135 ? 181.509 148.999 128.121 1.00 35.77  ? 135 CYS C O     1 
ATOM 2248 C CB    . CYS E 5 135 ? 183.127 146.497 127.708 1.00 35.77  ? 135 CYS C CB    1 
ATOM 2249 S SG    . CYS E 5 135 ? 181.767 145.780 126.769 1.00 35.77  ? 135 CYS C SG    1 
ATOM 2250 N N     . VAL E 5 136 ? 181.876 149.143 125.901 1.00 33.03  ? 136 VAL C N     1 
ATOM 2251 C CA    . VAL E 5 136 ? 180.684 149.933 125.618 1.00 33.03  ? 136 VAL C CA    1 
ATOM 2252 C C     . VAL E 5 136 ? 179.862 149.155 124.603 1.00 33.03  ? 136 VAL C C     1 
ATOM 2253 O O     . VAL E 5 136 ? 180.284 148.987 123.455 1.00 33.03  ? 136 VAL C O     1 
ATOM 2254 C CB    . VAL E 5 136 ? 181.043 151.329 125.089 1.00 33.03  ? 136 VAL C CB    1 
ATOM 2255 C CG1   . VAL E 5 136 ? 179.810 152.049 124.583 1.00 33.03  ? 136 VAL C CG1   1 
ATOM 2256 C CG2   . VAL E 5 136 ? 181.728 152.144 126.162 1.00 33.03  ? 136 VAL C CG2   1 
ATOM 2257 N N     . VAL E 5 137 ? 178.694 148.667 124.997 1.00 29.85  ? 137 VAL C N     1 
ATOM 2258 C CA    . VAL E 5 137 ? 177.839 147.941 124.069 1.00 29.85  ? 137 VAL C CA    1 
ATOM 2259 C C     . VAL E 5 137 ? 176.630 148.821 123.762 1.00 29.85  ? 137 VAL C C     1 
ATOM 2260 O O     . VAL E 5 137 ? 176.034 149.446 124.642 1.00 29.85  ? 137 VAL C O     1 
ATOM 2261 C CB    . VAL E 5 137 ? 177.465 146.540 124.578 1.00 29.85  ? 137 VAL C CB    1 
ATOM 2262 C CG1   . VAL E 5 137 ? 178.703 145.709 124.738 1.00 29.85  ? 137 VAL C CG1   1 
ATOM 2263 C CG2   . VAL E 5 137 ? 176.762 146.552 125.887 1.00 29.85  ? 137 VAL C CG2   1 
ATOM 2264 N N     . LYS E 5 138 ? 176.339 148.944 122.477 1.00 35.78  ? 138 LYS C N     1 
ATOM 2265 C CA    . LYS E 5 138 ? 175.138 149.606 121.998 1.00 35.78  ? 138 LYS C CA    1 
ATOM 2266 C C     . LYS E 5 138 ? 174.159 148.528 121.570 1.00 35.78  ? 138 LYS C C     1 
ATOM 2267 O O     . LYS E 5 138 ? 174.507 147.651 120.768 1.00 35.78  ? 138 LYS C O     1 
ATOM 2268 C CB    . LYS E 5 138 ? 175.477 150.539 120.841 1.00 35.78  ? 138 LYS C CB    1 
ATOM 2269 C CG    . LYS E 5 138 ? 174.347 151.414 120.355 1.00 35.78  ? 138 LYS C CG    1 
ATOM 2270 C CD    . LYS E 5 138 ? 174.903 152.513 119.465 1.00 35.78  ? 138 LYS C CD    1 
ATOM 2271 C CE    . LYS E 5 138 ? 173.808 153.402 118.916 1.00 35.78  ? 138 LYS C CE    1 
ATOM 2272 N NZ    . LYS E 5 138 ? 173.083 152.739 117.797 1.00 35.78  ? 138 LYS C NZ    1 
ATOM 2273 N N     . MET E 5 139 ? 172.955 148.578 122.123 1.00 33.80  ? 139 MET C N     1 
ATOM 2274 C CA    . MET E 5 139 ? 171.975 147.512 122.031 1.00 33.80  ? 139 MET C CA    1 
ATOM 2275 C C     . MET E 5 139 ? 170.633 148.107 121.642 1.00 33.80  ? 139 MET C C     1 
ATOM 2276 O O     . MET E 5 139 ? 170.401 149.300 121.863 1.00 33.80  ? 139 MET C O     1 
ATOM 2277 C CB    . MET E 5 139 ? 171.837 146.785 123.377 1.00 33.80  ? 139 MET C CB    1 
ATOM 2278 C CG    . MET E 5 139 ? 173.062 146.014 123.804 1.00 33.80  ? 139 MET C CG    1 
ATOM 2279 S SD    . MET E 5 139 ? 172.821 145.282 125.422 1.00 33.80  ? 139 MET C SD    1 
ATOM 2280 C CE    . MET E 5 139 ? 171.625 144.024 125.015 1.00 33.80  ? 139 MET C CE    1 
ATOM 2281 N N     . PRO E 5 140 ? 169.745 147.318 121.038 1.00 39.40  ? 140 PRO C N     1 
ATOM 2282 C CA    . PRO E 5 140 ? 168.339 147.725 120.986 1.00 39.40  ? 140 PRO C CA    1 
ATOM 2283 C C     . PRO E 5 140 ? 167.760 147.745 122.389 1.00 39.40  ? 140 PRO C C     1 
ATOM 2284 O O     . PRO E 5 140 ? 168.079 146.895 123.221 1.00 39.40  ? 140 PRO C O     1 
ATOM 2285 C CB    . PRO E 5 140 ? 167.683 146.650 120.116 1.00 39.40  ? 140 PRO C CB    1 
ATOM 2286 C CG    . PRO E 5 140 ? 168.791 146.001 119.396 1.00 39.40  ? 140 PRO C CG    1 
ATOM 2287 C CD    . PRO E 5 140 ? 169.986 146.091 120.269 1.00 39.40  ? 140 PRO C CD    1 
ATOM 2288 N N     . SER E 5 141 ? 166.909 148.735 122.649 1.00 36.30  ? 141 SER C N     1 
ATOM 2289 C CA    . SER E 5 141 ? 166.446 148.966 124.010 1.00 36.30  ? 141 SER C CA    1 
ATOM 2290 C C     . SER E 5 141 ? 165.398 147.941 124.416 1.00 36.30  ? 141 SER C C     1 
ATOM 2291 O O     . SER E 5 141 ? 165.356 147.496 125.571 1.00 36.30  ? 141 SER C O     1 
ATOM 2292 C CB    . SER E 5 141 ? 165.896 150.380 124.134 1.00 36.30  ? 141 SER C CB    1 
ATOM 2293 O OG    . SER E 5 141 ? 165.432 150.598 125.447 1.00 36.30  ? 141 SER C OG    1 
ATOM 2294 N N     . GLY E 5 142 ? 164.539 147.560 123.467 1.00 40.24  ? 142 GLY C N     1 
ATOM 2295 C CA    . GLY E 5 142 ? 163.605 146.476 123.704 1.00 40.24  ? 142 GLY C CA    1 
ATOM 2296 C C     . GLY E 5 142 ? 164.296 145.146 123.907 1.00 40.24  ? 142 GLY C C     1 
ATOM 2297 O O     . GLY E 5 142 ? 163.837 144.325 124.701 1.00 40.24  ? 142 GLY C O     1 
ATOM 2298 N N     . GLU E 5 143 ? 165.431 144.938 123.227 1.00 40.05  ? 143 GLU C N     1 
ATOM 2299 C CA    . GLU E 5 143 ? 166.229 143.732 123.428 1.00 40.05  ? 143 GLU C CA    1 
ATOM 2300 C C     . GLU E 5 143 ? 166.822 143.671 124.831 1.00 40.05  ? 143 GLU C C     1 
ATOM 2301 O O     . GLU E 5 143 ? 166.747 142.627 125.482 1.00 40.05  ? 143 GLU C O     1 
ATOM 2302 C CB    . GLU E 5 143 ? 167.339 143.651 122.383 1.00 40.05  ? 143 GLU C CB    1 
ATOM 2303 C CG    . GLU E 5 143 ? 168.161 142.377 122.461 1.00 40.05  ? 143 GLU C CG    1 
ATOM 2304 C CD    . GLU E 5 143 ? 168.724 141.958 121.119 1.00 40.05  ? 143 GLU C CD    1 
ATOM 2305 O OE1   . GLU E 5 143 ? 168.687 142.770 120.174 1.00 40.05  ? 143 GLU C OE1   1 
ATOM 2306 O OE2   . GLU E 5 143 ? 169.207 140.812 121.010 1.00 40.05  ? 143 GLU C OE2   1 
ATOM 2307 N N     . PHE E 5 144 ? 167.388 144.779 125.322 1.00 32.56  ? 144 PHE C N     1 
ATOM 2308 C CA    . PHE E 5 144 ? 167.980 144.782 126.660 1.00 32.56  ? 144 PHE C CA    1 
ATOM 2309 C C     . PHE E 5 144 ? 166.919 144.682 127.750 1.00 32.56  ? 144 PHE C C     1 
ATOM 2310 O O     . PHE E 5 144 ? 167.139 144.020 128.777 1.00 32.56  ? 144 PHE C O     1 
ATOM 2311 C CB    . PHE E 5 144 ? 168.827 146.034 126.866 1.00 32.56  ? 144 PHE C CB    1 
ATOM 2312 C CG    . PHE E 5 144 ? 169.485 146.095 128.210 1.00 32.56  ? 144 PHE C CG    1 
ATOM 2313 C CD1   . PHE E 5 144 ? 170.256 145.036 128.666 1.00 32.56  ? 144 PHE C CD1   1 
ATOM 2314 C CD2   . PHE E 5 144 ? 169.316 147.200 129.028 1.00 32.56  ? 144 PHE C CD2   1 
ATOM 2315 C CE1   . PHE E 5 144 ? 170.856 145.084 129.909 1.00 32.56  ? 144 PHE C CE1   1 
ATOM 2316 C CE2   . PHE E 5 144 ? 169.912 147.255 130.273 1.00 32.56  ? 144 PHE C CE2   1 
ATOM 2317 C CZ    . PHE E 5 144 ? 170.684 146.195 130.712 1.00 32.56  ? 144 PHE C CZ    1 
ATOM 2318 N N     . ALA E 5 145 ? 165.764 145.324 127.537 1.00 35.64  ? 145 ALA C N     1 
ATOM 2319 C CA    . ALA E 5 145 ? 164.642 145.171 128.460 1.00 35.64  ? 145 ALA C CA    1 
ATOM 2320 C C     . ALA E 5 145 ? 164.127 143.740 128.465 1.00 35.64  ? 145 ALA C C     1 
ATOM 2321 O O     . ALA E 5 145 ? 163.762 143.206 129.523 1.00 35.64  ? 145 ALA C O     1 
ATOM 2322 C CB    . ALA E 5 145 ? 163.523 146.141 128.091 1.00 35.64  ? 145 ALA C CB    1 
ATOM 2323 N N     . ARG E 5 146 ? 164.133 143.095 127.292 1.00 40.43  ? 146 ARG C N     1 
ATOM 2324 C CA    . ARG E 5 146 ? 163.762 141.692 127.188 1.00 40.43  ? 146 ARG C CA    1 
ATOM 2325 C C     . ARG E 5 146 ? 164.739 140.798 127.938 1.00 40.43  ? 146 ARG C C     1 
ATOM 2326 O O     . ARG E 5 146 ? 164.309 139.896 128.650 1.00 40.43  ? 146 ARG C O     1 
ATOM 2327 C CB    . ARG E 5 146 ? 163.677 141.291 125.716 1.00 40.43  ? 146 ARG C CB    1 
ATOM 2328 C CG    . ARG E 5 146 ? 163.010 139.955 125.455 1.00 40.43  ? 146 ARG C CG    1 
ATOM 2329 C CD    . ARG E 5 146 ? 162.862 139.722 123.960 1.00 40.43  ? 146 ARG C CD    1 
ATOM 2330 N NE    . ARG E 5 146 ? 162.836 138.306 123.617 1.00 40.43  ? 146 ARG C NE    1 
ATOM 2331 C CZ    . ARG E 5 146 ? 163.103 137.823 122.410 1.00 40.43  ? 146 ARG C CZ    1 
ATOM 2332 N NH1   . ARG E 5 146 ? 163.431 138.618 121.404 1.00 40.43  ? 146 ARG C NH1   1 
ATOM 2333 N NH2   . ARG E 5 146 ? 163.039 136.510 122.208 1.00 40.43  ? 146 ARG C NH2   1 
ATOM 2334 N N     . ILE E 5 147 ? 166.047 141.062 127.819 1.00 35.99  ? 147 ILE C N     1 
ATOM 2335 C CA    . ILE E 5 147 ? 167.075 140.272 128.510 1.00 35.99  ? 147 ILE C CA    1 
ATOM 2336 C C     . ILE E 5 147 ? 166.954 140.397 130.025 1.00 35.99  ? 147 ILE C C     1 
ATOM 2337 O O     . ILE E 5 147 ? 167.039 139.394 130.751 1.00 35.99  ? 147 ILE C O     1 
ATOM 2338 C CB    . ILE E 5 147 ? 168.475 140.680 128.015 1.00 35.99  ? 147 ILE C CB    1 
ATOM 2339 C CG1   . ILE E 5 147 ? 168.652 140.270 126.565 1.00 35.99  ? 147 ILE C CG1   1 
ATOM 2340 C CG2   . ILE E 5 147 ? 169.590 140.097 128.864 1.00 35.99  ? 147 ILE C CG2   1 
ATOM 2341 C CD1   . ILE E 5 147 ? 169.838 140.878 125.959 1.00 35.99  ? 147 ILE C CD1   1 
ATOM 2342 N N     . CYS E 5 148 ? 166.727 141.619 130.521 1.00 34.57  ? 148 CYS C N     1 
ATOM 2343 C CA    . CYS E 5 148 ? 166.534 141.815 131.957 1.00 34.57  ? 148 CYS C CA    1 
ATOM 2344 C C     . CYS E 5 148 ? 165.256 141.141 132.455 1.00 34.57  ? 148 CYS C C     1 
ATOM 2345 O O     . CYS E 5 148 ? 165.258 140.518 133.527 1.00 34.57  ? 148 CYS C O     1 
ATOM 2346 C CB    . CYS E 5 148 ? 166.523 143.305 132.280 1.00 34.57  ? 148 CYS C CB    1 
ATOM 2347 S SG    . CYS E 5 148 ? 168.134 144.085 132.110 1.00 34.57  ? 148 CYS C SG    1 
ATOM 2348 N N     . ARG E 5 149 ? 164.177 141.199 131.663 1.00 47.35  ? 149 ARG C N     1 
ATOM 2349 C CA    . ARG E 5 149 ? 162.928 140.548 132.049 1.00 47.35  ? 149 ARG C CA    1 
ATOM 2350 C C     . ARG E 5 149 ? 163.043 139.026 132.011 1.00 47.35  ? 149 ARG C C     1 
ATOM 2351 O O     . ARG E 5 149 ? 162.427 138.338 132.832 1.00 47.35  ? 149 ARG C O     1 
ATOM 2352 C CB    . ARG E 5 149 ? 161.797 141.023 131.141 1.00 47.35  ? 149 ARG C CB    1 
ATOM 2353 C CG    . ARG E 5 149 ? 160.407 140.780 131.694 1.00 47.35  ? 149 ARG C CG    1 
ATOM 2354 C CD    . ARG E 5 149 ? 159.348 141.382 130.785 1.00 47.35  ? 149 ARG C CD    1 
ATOM 2355 N NE    . ARG E 5 149 ? 159.565 141.040 129.384 1.00 47.35  ? 149 ARG C NE    1 
ATOM 2356 C CZ    . ARG E 5 149 ? 159.709 141.928 128.408 1.00 47.35  ? 149 ARG C CZ    1 
ATOM 2357 N NH1   . ARG E 5 149 ? 159.675 143.229 128.646 1.00 47.35  ? 149 ARG C NH1   1 
ATOM 2358 N NH2   . ARG E 5 149 ? 159.896 141.498 127.164 1.00 47.35  ? 149 ARG C NH2   1 
ATOM 2359 N N     . ASP E 5 150 ? 163.812 138.484 131.059 1.00 38.91  ? 150 ASP C N     1 
ATOM 2360 C CA    . ASP E 5 150 ? 164.067 137.045 131.021 1.00 38.91  ? 150 ASP C CA    1 
ATOM 2361 C C     . ASP E 5 150 ? 164.897 136.583 132.204 1.00 38.91  ? 150 ASP C C     1 
ATOM 2362 O O     . ASP E 5 150 ? 164.560 135.585 132.850 1.00 38.91  ? 150 ASP C O     1 
ATOM 2363 C CB    . ASP E 5 150 ? 164.775 136.646 129.727 1.00 38.91  ? 150 ASP C CB    1 
ATOM 2364 C CG    . ASP E 5 150 ? 163.952 136.916 128.495 1.00 38.91  ? 150 ASP C CG    1 
ATOM 2365 O OD1   . ASP E 5 150 ? 164.462 136.681 127.380 1.00 38.91  ? 150 ASP C OD1   1 
ATOM 2366 O OD2   . ASP E 5 150 ? 162.793 137.358 128.636 1.00 38.91  ? 150 ASP C OD2   1 
ATOM 2367 N N     . LEU E 5 151 ? 165.987 137.286 132.503 1.00 32.47  ? 151 LEU C N     1 
ATOM 2368 C CA    . LEU E 5 151 ? 166.878 136.811 133.548 1.00 32.47  ? 151 LEU C CA    1 
ATOM 2369 C C     . LEU E 5 151 ? 166.342 137.097 134.941 1.00 32.47  ? 151 LEU C C     1 
ATOM 2370 O O     . LEU E 5 151 ? 166.839 136.506 135.905 1.00 32.47  ? 151 LEU C O     1 
ATOM 2371 C CB    . LEU E 5 151 ? 168.264 137.424 133.371 1.00 32.47  ? 151 LEU C CB    1 
ATOM 2372 C CG    . LEU E 5 151 ? 169.049 136.950 132.144 1.00 32.47  ? 151 LEU C CG    1 
ATOM 2373 C CD1   . LEU E 5 151 ? 170.499 137.317 132.295 1.00 32.47  ? 151 LEU C CD1   1 
ATOM 2374 C CD2   . LEU E 5 151 ? 168.913 135.453 131.903 1.00 32.47  ? 151 LEU C CD2   1 
ATOM 2375 N N     . SER E 5 152 ? 165.342 137.981 135.070 1.00 34.81  ? 152 SER C N     1 
ATOM 2376 C CA    . SER E 5 152 ? 164.740 138.240 136.375 1.00 34.81  ? 152 SER C CA    1 
ATOM 2377 C C     . SER E 5 152 ? 163.972 137.038 136.913 1.00 34.81  ? 152 SER C C     1 
ATOM 2378 O O     . SER E 5 152 ? 163.812 136.906 138.131 1.00 34.81  ? 152 SER C O     1 
ATOM 2379 C CB    . SER E 5 152 ? 163.814 139.448 136.287 1.00 34.81  ? 152 SER C CB    1 
ATOM 2380 O OG    . SER E 5 152 ? 163.162 139.678 137.522 1.00 34.81  ? 152 SER C OG    1 
ATOM 2381 N N     . HIS E 5 153 ? 163.486 136.160 136.033 1.00 36.49  ? 153 HIS C N     1 
ATOM 2382 C CA    . HIS E 5 153 ? 162.825 134.946 136.498 1.00 36.49  ? 153 HIS C CA    1 
ATOM 2383 C C     . HIS E 5 153 ? 163.835 133.931 137.016 1.00 36.49  ? 153 HIS C C     1 
ATOM 2384 O O     . HIS E 5 153 ? 163.499 133.083 137.851 1.00 36.49  ? 153 HIS C O     1 
ATOM 2385 C CB    . HIS E 5 153 ? 161.988 134.336 135.375 1.00 36.49  ? 153 HIS C CB    1 
ATOM 2386 C CG    . HIS E 5 153 ? 161.101 135.317 134.674 1.00 36.49  ? 153 HIS C CG    1 
ATOM 2387 N ND1   . HIS E 5 153 ? 160.896 135.290 133.312 1.00 36.49  ? 153 HIS C ND1   1 
ATOM 2388 C CD2   . HIS E 5 153 ? 160.363 136.349 135.146 1.00 36.49  ? 153 HIS C CD2   1 
ATOM 2389 C CE1   . HIS E 5 153 ? 160.068 136.262 132.975 1.00 36.49  ? 153 HIS C CE1   1 
ATOM 2390 N NE2   . HIS E 5 153 ? 159.732 136.921 134.069 1.00 36.49  ? 153 HIS C NE2   1 
ATOM 2391 N N     . ILE E 5 154 ? 165.077 134.003 136.537 1.00 34.54  ? 154 ILE C N     1 
ATOM 2392 C CA    . ILE E 5 154 ? 166.079 133.009 136.909 1.00 34.54  ? 154 ILE C CA    1 
ATOM 2393 C C     . ILE E 5 154 ? 166.657 133.315 138.284 1.00 34.54  ? 154 ILE C C     1 
ATOM 2394 O O     . ILE E 5 154 ? 166.565 132.499 139.208 1.00 34.54  ? 154 ILE C O     1 
ATOM 2395 C CB    . ILE E 5 154 ? 167.183 132.938 135.842 1.00 34.54  ? 154 ILE C CB    1 
ATOM 2396 C CG1   . ILE E 5 154 ? 166.579 132.621 134.477 1.00 34.54  ? 154 ILE C CG1   1 
ATOM 2397 C CG2   . ILE E 5 154 ? 168.215 131.908 136.226 1.00 34.54  ? 154 ILE C CG2   1 
ATOM 2398 C CD1   . ILE E 5 154 ? 165.867 131.299 134.422 1.00 34.54  ? 154 ILE C CD1   1 
ATOM 2399 N N     . GLY E 5 155 ? 167.261 134.489 138.442 1.00 33.15  ? 155 GLY C N     1 
ATOM 2400 C CA    . GLY E 5 155 ? 167.910 134.809 139.697 1.00 33.15  ? 155 GLY C CA    1 
ATOM 2401 C C     . GLY E 5 155 ? 167.851 136.290 139.992 1.00 33.15  ? 155 GLY C C     1 
ATOM 2402 O O     . GLY E 5 155 ? 167.292 137.081 139.230 1.00 33.15  ? 155 GLY C O     1 
ATOM 2403 N N     . ASP E 5 156 ? 168.444 136.655 141.125 1.00 32.26  ? 156 ASP C N     1 
ATOM 2404 C CA    . ASP E 5 156 ? 168.457 138.030 141.603 1.00 32.26  ? 156 ASP C CA    1 
ATOM 2405 C C     . ASP E 5 156 ? 169.685 138.807 141.155 1.00 32.26  ? 156 ASP C C     1 
ATOM 2406 O O     . ASP E 5 156 ? 169.824 139.977 141.523 1.00 32.26  ? 156 ASP C O     1 
ATOM 2407 C CB    . ASP E 5 156 ? 168.374 138.057 143.133 1.00 32.26  ? 156 ASP C CB    1 
ATOM 2408 C CG    . ASP E 5 156 ? 166.948 138.041 143.642 1.00 32.26  ? 156 ASP C CG    1 
ATOM 2409 O OD1   . ASP E 5 156 ? 166.629 137.183 144.492 1.00 32.26  ? 156 ASP C OD1   1 
ATOM 2410 O OD2   . ASP E 5 156 ? 166.146 138.888 143.196 1.00 32.26  ? 156 ASP C OD2   1 
ATOM 2411 N N     . ALA E 5 157 ? 170.578 138.196 140.384 1.00 25.00  ? 157 ALA C N     1 
ATOM 2412 C CA    . ALA E 5 157 ? 171.791 138.866 139.948 1.00 25.00  ? 157 ALA C CA    1 
ATOM 2413 C C     . ALA E 5 157 ? 172.094 138.485 138.510 1.00 25.00  ? 157 ALA C C     1 
ATOM 2414 O O     . ALA E 5 157 ? 171.661 137.438 138.024 1.00 25.00  ? 157 ALA C O     1 
ATOM 2415 C CB    . ALA E 5 157 ? 172.983 138.516 140.844 1.00 25.00  ? 157 ALA C CB    1 
ATOM 2416 N N     . VAL E 5 158 ? 172.844 139.348 137.834 1.00 22.96  ? 158 VAL C N     1 
ATOM 2417 C CA    . VAL E 5 158 ? 173.265 139.128 136.459 1.00 22.96  ? 158 VAL C CA    1 
ATOM 2418 C C     . VAL E 5 158 ? 174.783 139.263 136.409 1.00 22.96  ? 158 VAL C C     1 
ATOM 2419 O O     . VAL E 5 158 ? 175.374 140.044 137.161 1.00 22.96  ? 158 VAL C O     1 
ATOM 2420 C CB    . VAL E 5 158 ? 172.536 140.095 135.487 1.00 22.96  ? 158 VAL C CB    1 
ATOM 2421 C CG1   . VAL E 5 158 ? 172.883 141.549 135.747 1.00 22.96  ? 158 VAL C CG1   1 
ATOM 2422 C CG2   . VAL E 5 158 ? 172.794 139.743 134.034 1.00 22.96  ? 158 VAL C CG2   1 
ATOM 2423 N N     . VAL E 5 159 ? 175.422 138.418 135.615 1.00 23.69  ? 159 VAL C N     1 
ATOM 2424 C CA    . VAL E 5 159 ? 176.859 138.466 135.391 1.00 23.69  ? 159 VAL C CA    1 
ATOM 2425 C C     . VAL E 5 159 ? 177.049 138.843 133.931 1.00 23.69  ? 159 VAL C C     1 
ATOM 2426 O O     . VAL E 5 159 ? 176.830 138.022 133.035 1.00 23.69  ? 159 VAL C O     1 
ATOM 2427 C CB    . VAL E 5 159 ? 177.541 137.135 135.721 1.00 23.69  ? 159 VAL C CB    1 
ATOM 2428 C CG1   . VAL E 5 159 ? 179.041 137.257 135.545 1.00 23.69  ? 159 VAL C CG1   1 
ATOM 2429 C CG2   . VAL E 5 159 ? 177.203 136.699 137.134 1.00 23.69  ? 159 VAL C CG2   1 
ATOM 2430 N N     . ILE E 5 160 ? 177.426 140.087 133.679 1.00 25.08  ? 160 ILE C N     1 
ATOM 2431 C CA    . ILE E 5 160 ? 177.651 140.561 132.323 1.00 25.08  ? 160 ILE C CA    1 
ATOM 2432 C C     . ILE E 5 160 ? 179.129 140.402 132.009 1.00 25.08  ? 160 ILE C C     1 
ATOM 2433 O O     . ILE E 5 160 ? 179.983 140.974 132.695 1.00 25.08  ? 160 ILE C O     1 
ATOM 2434 C CB    . ILE E 5 160 ? 177.201 142.018 132.158 1.00 25.08  ? 160 ILE C CB    1 
ATOM 2435 C CG1   . ILE E 5 160 ? 175.777 142.191 132.694 1.00 25.08  ? 160 ILE C CG1   1 
ATOM 2436 C CG2   . ILE E 5 160 ? 177.291 142.417 130.707 1.00 25.08  ? 160 ILE C CG2   1 
ATOM 2437 C CD1   . ILE E 5 160 ? 175.128 143.527 132.365 1.00 25.08  ? 160 ILE C CD1   1 
ATOM 2438 N N     . SER E 5 161 ? 179.430 139.604 130.990 1.00 33.82  ? 161 SER C N     1 
ATOM 2439 C CA    . SER E 5 161 ? 180.792 139.376 130.535 1.00 33.82  ? 161 SER C CA    1 
ATOM 2440 C C     . SER E 5 161 ? 180.928 139.897 129.114 1.00 33.82  ? 161 SER C C     1 
ATOM 2441 O O     . SER E 5 161 ? 180.206 139.458 128.217 1.00 33.82  ? 161 SER C O     1 
ATOM 2442 C CB    . SER E 5 161 ? 181.149 137.890 130.589 1.00 33.82  ? 161 SER C CB    1 
ATOM 2443 O OG    . SER E 5 161 ? 180.738 137.310 131.813 1.00 33.82  ? 161 SER C OG    1 
ATOM 2444 N N     . CYS E 5 162 ? 181.857 140.820 128.910 1.00 47.63  ? 162 CYS C N     1 
ATOM 2445 C CA    . CYS E 5 162 ? 182.061 141.457 127.618 1.00 47.63  ? 162 CYS C CA    1 
ATOM 2446 C C     . CYS E 5 162 ? 183.364 140.954 127.019 1.00 47.63  ? 162 CYS C C     1 
ATOM 2447 O O     . CYS E 5 162 ? 184.387 140.915 127.708 1.00 47.63  ? 162 CYS C O     1 
ATOM 2448 C CB    . CYS E 5 162 ? 182.087 142.977 127.773 1.00 47.63  ? 162 CYS C CB    1 
ATOM 2449 S SG    . CYS E 5 162 ? 182.388 143.913 126.273 1.00 47.63  ? 162 CYS C SG    1 
ATOM 2450 N N     . ALA E 5 163 ? 183.328 140.571 125.744 1.00 59.44  ? 163 ALA C N     1 
ATOM 2451 C CA    . ALA E 5 163 ? 184.516 140.097 125.055 1.00 59.44  ? 163 ALA C CA    1 
ATOM 2452 C C     . ALA E 5 163 ? 184.342 140.336 123.564 1.00 59.44  ? 163 ALA C C     1 
ATOM 2453 O O     . ALA E 5 163 ? 183.277 140.756 123.100 1.00 59.44  ? 163 ALA C O     1 
ATOM 2454 C CB    . ALA E 5 163 ? 184.783 138.615 125.341 1.00 59.44  ? 163 ALA C CB    1 
ATOM 2455 N N     . LYS E 5 164 ? 185.405 140.037 122.811 1.00 71.23  ? 164 LYS C N     1 
ATOM 2456 C CA    . LYS E 5 164 ? 185.419 140.273 121.370 1.00 71.23  ? 164 LYS C CA    1 
ATOM 2457 C C     . LYS E 5 164 ? 184.465 139.358 120.609 1.00 71.23  ? 164 LYS C C     1 
ATOM 2458 O O     . LYS E 5 164 ? 184.064 139.700 119.492 1.00 71.23  ? 164 LYS C O     1 
ATOM 2459 C CB    . LYS E 5 164 ? 186.843 140.115 120.829 1.00 71.23  ? 164 LYS C CB    1 
ATOM 2460 C CG    . LYS E 5 164 ? 187.416 138.710 120.948 1.00 71.23  ? 164 LYS C CG    1 
ATOM 2461 C CD    . LYS E 5 164 ? 188.694 138.561 120.143 1.00 71.23  ? 164 LYS C CD    1 
ATOM 2462 C CE    . LYS E 5 164 ? 189.098 137.101 120.022 1.00 71.23  ? 164 LYS C CE    1 
ATOM 2463 N NZ    . LYS E 5 164 ? 190.097 136.887 118.939 1.00 71.23  ? 164 LYS C NZ    1 
ATOM 2464 N N     . ASP E 5 165 ? 184.083 138.219 121.183 1.00 63.17  ? 165 ASP C N     1 
ATOM 2465 C CA    . ASP E 5 165 ? 183.055 137.377 120.591 1.00 63.17  ? 165 ASP C CA    1 
ATOM 2466 C C     . ASP E 5 165 ? 181.641 137.804 120.970 1.00 63.17  ? 165 ASP C C     1 
ATOM 2467 O O     . ASP E 5 165 ? 180.678 137.246 120.433 1.00 63.17  ? 165 ASP C O     1 
ATOM 2468 C CB    . ASP E 5 165 ? 183.306 135.896 120.944 1.00 63.17  ? 165 ASP C CB    1 
ATOM 2469 C CG    . ASP E 5 165 ? 183.297 135.607 122.450 1.00 63.17  ? 165 ASP C CG    1 
ATOM 2470 O OD1   . ASP E 5 165 ? 183.162 136.527 123.285 1.00 63.17  ? 165 ASP C OD1   1 
ATOM 2471 O OD2   . ASP E 5 165 ? 183.432 134.416 122.803 1.00 63.17  ? 165 ASP C OD2   1 
ATOM 2472 N N     . GLY E 5 166 ? 181.490 138.770 121.872 1.00 51.78  ? 166 GLY C N     1 
ATOM 2473 C CA    . GLY E 5 166 ? 180.189 139.321 122.168 1.00 51.78  ? 166 GLY C CA    1 
ATOM 2474 C C     . GLY E 5 166 ? 180.015 139.587 123.647 1.00 51.78  ? 166 GLY C C     1 
ATOM 2475 O O     . GLY E 5 166 ? 180.953 139.506 124.439 1.00 51.78  ? 166 GLY C O     1 
ATOM 2476 N N     . VAL E 5 167 ? 178.784 139.917 124.008 1.00 37.57  ? 167 VAL C N     1 
ATOM 2477 C CA    . VAL E 5 167 ? 178.412 140.154 125.391 1.00 37.57  ? 167 VAL C CA    1 
ATOM 2478 C C     . VAL E 5 167 ? 177.608 138.945 125.861 1.00 37.57  ? 167 VAL C C     1 
ATOM 2479 O O     . VAL E 5 167 ? 176.989 138.233 125.070 1.00 37.57  ? 167 VAL C O     1 
ATOM 2480 C CB    . VAL E 5 167 ? 177.637 141.496 125.542 1.00 37.57  ? 167 VAL C CB    1 
ATOM 2481 C CG1   . VAL E 5 167 ? 176.246 141.428 124.938 1.00 37.57  ? 167 VAL C CG1   1 
ATOM 2482 C CG2   . VAL E 5 167 ? 177.609 141.993 126.982 1.00 37.57  ? 167 VAL C CG2   1 
ATOM 2483 N N     . LYS E 5 168 ? 177.676 138.655 127.156 1.00 32.86  ? 168 LYS C N     1 
ATOM 2484 C CA    . LYS E 5 168 ? 177.031 137.460 127.692 1.00 32.86  ? 168 LYS C CA    1 
ATOM 2485 C C     . LYS E 5 168 ? 176.437 137.801 129.049 1.00 32.86  ? 168 LYS C C     1 
ATOM 2486 O O     . LYS E 5 168 ? 177.175 138.072 129.999 1.00 32.86  ? 168 LYS C O     1 
ATOM 2487 C CB    . LYS E 5 168 ? 178.025 136.308 127.799 1.00 32.86  ? 168 LYS C CB    1 
ATOM 2488 C CG    . LYS E 5 168 ? 177.476 135.071 128.483 1.00 32.86  ? 168 LYS C CG    1 
ATOM 2489 C CD    . LYS E 5 168 ? 178.457 133.917 128.393 1.00 32.86  ? 168 LYS C CD    1 
ATOM 2490 C CE    . LYS E 5 168 ? 178.291 132.963 129.561 1.00 32.86  ? 168 LYS C CE    1 
ATOM 2491 N NZ    . LYS E 5 168 ? 178.519 133.644 130.866 1.00 32.86  ? 168 LYS C NZ    1 
ATOM 2492 N N     . PHE E 5 169 ? 175.113 137.794 129.130 1.00 26.88  ? 169 PHE C N     1 
ATOM 2493 C CA    . PHE E 5 169 ? 174.390 138.031 130.370 1.00 26.88  ? 169 PHE C CA    1 
ATOM 2494 C C     . PHE E 5 169 ? 174.052 136.679 130.985 1.00 26.88  ? 169 PHE C C     1 
ATOM 2495 O O     . PHE E 5 169 ? 173.265 135.919 130.414 1.00 26.88  ? 169 PHE C O     1 
ATOM 2496 C CB    . PHE E 5 169 ? 173.112 138.834 130.119 1.00 26.88  ? 169 PHE C CB    1 
ATOM 2497 C CG    . PHE E 5 169 ? 173.308 140.085 129.303 1.00 26.88  ? 169 PHE C CG    1 
ATOM 2498 C CD1   . PHE E 5 169 ? 173.141 140.072 127.924 1.00 26.88  ? 169 PHE C CD1   1 
ATOM 2499 C CD2   . PHE E 5 169 ? 173.608 141.285 129.920 1.00 26.88  ? 169 PHE C CD2   1 
ATOM 2500 C CE1   . PHE E 5 169 ? 173.309 141.225 127.178 1.00 26.88  ? 169 PHE C CE1   1 
ATOM 2501 C CE2   . PHE E 5 169 ? 173.773 142.443 129.178 1.00 26.88  ? 169 PHE C CE2   1 
ATOM 2502 C CZ    . PHE E 5 169 ? 173.623 142.410 127.808 1.00 26.88  ? 169 PHE C CZ    1 
ATOM 2503 N N     . SER E 5 170 ? 174.636 136.378 132.141 1.00 26.28  ? 170 SER C N     1 
ATOM 2504 C CA    . SER E 5 170 ? 174.435 135.100 132.816 1.00 26.28  ? 170 SER C CA    1 
ATOM 2505 C C     . SER E 5 170 ? 173.587 135.335 134.056 1.00 26.28  ? 170 SER C C     1 
ATOM 2506 O O     . SER E 5 170 ? 173.636 136.414 134.649 1.00 26.28  ? 170 SER C O     1 
ATOM 2507 C CB    . SER E 5 170 ? 175.772 134.460 133.182 1.00 26.28  ? 170 SER C CB    1 
ATOM 2508 O OG    . SER E 5 170 ? 175.589 133.374 134.073 1.00 26.28  ? 170 SER C OG    1 
ATOM 2509 N N     . ALA E 5 171 ? 172.809 134.335 134.442 1.00 24.56  ? 171 ALA C N     1 
ATOM 2510 C CA    . ALA E 5 171 ? 171.980 134.411 135.635 1.00 24.56  ? 171 ALA C CA    1 
ATOM 2511 C C     . ALA E 5 171 ? 171.860 133.038 136.277 1.00 24.56  ? 171 ALA C C     1 
ATOM 2512 O O     . ALA E 5 171 ? 171.525 132.058 135.609 1.00 24.56  ? 171 ALA C O     1 
ATOM 2513 C CB    . ALA E 5 171 ? 170.591 134.953 135.302 1.00 24.56  ? 171 ALA C CB    1 
ATOM 2514 N N     . SER E 5 172 ? 172.128 132.971 137.576 1.00 29.66  ? 172 SER C N     1 
ATOM 2515 C CA    . SER E 5 172 ? 172.079 131.718 138.314 1.00 29.66  ? 172 SER C CA    1 
ATOM 2516 C C     . SER E 5 172 ? 171.097 131.844 139.467 1.00 29.66  ? 172 SER C C     1 
ATOM 2517 O O     . SER E 5 172 ? 171.043 132.878 140.138 1.00 29.66  ? 172 SER C O     1 
ATOM 2518 C CB    . SER E 5 172 ? 173.462 131.328 138.842 1.00 29.66  ? 172 SER C CB    1 
ATOM 2519 O OG    . SER E 5 172 ? 174.384 131.166 137.779 1.00 29.66  ? 172 SER C OG    1 
ATOM 2520 N N     . GLY E 5 173 ? 170.324 130.793 139.692 1.00 36.11  ? 173 GLY C N     1 
ATOM 2521 C CA    . GLY E 5 173 ? 169.347 130.821 140.755 1.00 36.11  ? 173 GLY C CA    1 
ATOM 2522 C C     . GLY E 5 173 ? 168.843 129.438 141.092 1.00 36.11  ? 173 GLY C C     1 
ATOM 2523 O O     . GLY E 5 173 ? 169.553 128.444 140.937 1.00 36.11  ? 173 GLY C O     1 
ATOM 2524 N N     . GLU E 5 174 ? 167.597 129.394 141.568 1.00 42.83  ? 174 GLU C N     1 
ATOM 2525 C CA    . GLU E 5 174 ? 166.986 128.125 141.948 1.00 42.83  ? 174 GLU C CA    1 
ATOM 2526 C C     . GLU E 5 174 ? 166.602 127.333 140.703 1.00 42.83  ? 174 GLU C C     1 
ATOM 2527 O O     . GLU E 5 174 ? 166.710 126.101 140.682 1.00 42.83  ? 174 GLU C O     1 
ATOM 2528 C CB    . GLU E 5 174 ? 165.780 128.407 142.864 1.00 42.83  ? 174 GLU C CB    1 
ATOM 2529 C CG    . GLU E 5 174 ? 165.097 127.242 143.652 1.00 42.83  ? 174 GLU C CG    1 
ATOM 2530 C CD    . GLU E 5 174 ? 164.411 126.172 142.816 1.00 42.83  ? 174 GLU C CD    1 
ATOM 2531 O OE1   . GLU E 5 174 ? 163.607 126.531 141.931 1.00 42.83  ? 174 GLU C OE1   1 
ATOM 2532 O OE2   . GLU E 5 174 ? 164.684 124.974 143.042 1.00 42.83  ? 174 GLU C OE2   1 
ATOM 2533 N N     . LEU E 5 175 ? 166.151 128.027 139.659 1.00 39.89  ? 175 LEU C N     1 
ATOM 2534 C CA    . LEU E 5 175 ? 165.718 127.409 138.411 1.00 39.89  ? 175 LEU C CA    1 
ATOM 2535 C C     . LEU E 5 175 ? 166.885 126.787 137.657 1.00 39.89  ? 175 LEU C C     1 
ATOM 2536 O O     . LEU E 5 175 ? 166.765 125.692 137.099 1.00 39.89  ? 175 LEU C O     1 
ATOM 2537 C CB    . LEU E 5 175 ? 165.035 128.443 137.517 1.00 39.89  ? 175 LEU C CB    1 
ATOM 2538 C CG    . LEU E 5 175 ? 163.527 128.664 137.597 1.00 39.89  ? 175 LEU C CG    1 
ATOM 2539 C CD1   . LEU E 5 175 ? 163.110 129.320 138.903 1.00 39.89  ? 175 LEU C CD1   1 
ATOM 2540 C CD2   . LEU E 5 175 ? 163.104 129.513 136.422 1.00 39.89  ? 175 LEU C CD2   1 
ATOM 2541 N N     . GLY E 5 176 ? 168.013 127.484 137.638 1.00 32.79  ? 176 GLY C N     1 
ATOM 2542 C CA    . GLY E 5 176 ? 169.166 127.063 136.875 1.00 32.79  ? 176 GLY C CA    1 
ATOM 2543 C C     . GLY E 5 176 ? 170.020 128.260 136.525 1.00 32.79  ? 176 GLY C C     1 
ATOM 2544 O O     . GLY E 5 176 ? 170.032 129.245 137.266 1.00 32.79  ? 176 GLY C O     1 
ATOM 2545 N N     . ASN E 5 177 ? 170.737 128.197 135.409 1.00 28.76  ? 177 ASN C N     1 
ATOM 2546 C CA    . ASN E 5 177 ? 171.544 129.323 134.951 1.00 28.76  ? 177 ASN C CA    1 
ATOM 2547 C C     . ASN E 5 177 ? 171.274 129.529 133.468 1.00 28.76  ? 177 ASN C C     1 
ATOM 2548 O O     . ASN E 5 177 ? 171.216 128.561 132.706 1.00 28.76  ? 177 ASN C O     1 
ATOM 2549 C CB    . ASN E 5 177 ? 173.033 129.093 135.227 1.00 28.76  ? 177 ASN C CB    1 
ATOM 2550 C CG    . ASN E 5 177 ? 173.558 127.816 134.605 1.00 28.76  ? 177 ASN C CG    1 
ATOM 2551 O OD1   . ASN E 5 177 ? 174.003 127.809 133.458 1.00 28.76  ? 177 ASN C OD1   1 
ATOM 2552 N ND2   . ASN E 5 177 ? 173.510 126.726 135.360 1.00 28.76  ? 177 ASN C ND2   1 
ATOM 2553 N N     . GLY E 5 178 ? 171.085 130.784 133.065 1.00 24.84  ? 178 GLY C N     1 
ATOM 2554 C CA    . GLY E 5 178 ? 170.865 131.126 131.682 1.00 24.84  ? 178 GLY C CA    1 
ATOM 2555 C C     . GLY E 5 178 ? 171.933 132.084 131.201 1.00 24.84  ? 178 GLY C C     1 
ATOM 2556 O O     . GLY E 5 178 ? 172.351 132.977 131.936 1.00 24.84  ? 178 GLY C O     1 
ATOM 2557 N N     . ASN E 5 179 ? 172.378 131.889 129.964 1.00 27.86  ? 179 ASN C N     1 
ATOM 2558 C CA    . ASN E 5 179 ? 173.454 132.682 129.374 1.00 27.86  ? 179 ASN C CA    1 
ATOM 2559 C C     . ASN E 5 179 ? 172.972 133.242 128.041 1.00 27.86  ? 179 ASN C C     1 
ATOM 2560 O O     . ASN E 5 179 ? 173.087 132.587 127.004 1.00 27.86  ? 179 ASN C O     1 
ATOM 2561 C CB    . ASN E 5 179 ? 174.715 131.847 129.190 1.00 27.86  ? 179 ASN C CB    1 
ATOM 2562 C CG    . ASN E 5 179 ? 175.058 131.031 130.413 1.00 27.86  ? 179 ASN C CG    1 
ATOM 2563 O OD1   . ASN E 5 179 ? 175.420 131.575 131.454 1.00 27.86  ? 179 ASN C OD1   1 
ATOM 2564 N ND2   . ASN E 5 179 ? 174.944 129.714 130.297 1.00 27.86  ? 179 ASN C ND2   1 
ATOM 2565 N N     . ILE E 5 180 ? 172.444 134.461 128.066 1.00 28.65  ? 180 ILE C N     1 
ATOM 2566 C CA    . ILE E 5 180 ? 172.033 135.143 126.845 1.00 28.65  ? 180 ILE C CA    1 
ATOM 2567 C C     . ILE E 5 180 ? 173.272 135.777 126.224 1.00 28.65  ? 180 ILE C C     1 
ATOM 2568 O O     . ILE E 5 180 ? 173.827 136.733 126.766 1.00 28.65  ? 180 ILE C O     1 
ATOM 2569 C CB    . ILE E 5 180 ? 170.953 136.189 127.125 1.00 28.65  ? 180 ILE C CB    1 
ATOM 2570 C CG1   . ILE E 5 180 ? 169.807 135.556 127.913 1.00 28.65  ? 180 ILE C CG1   1 
ATOM 2571 C CG2   . ILE E 5 180 ? 170.457 136.800 125.829 1.00 28.65  ? 180 ILE C CG2   1 
ATOM 2572 C CD1   . ILE E 5 180 ? 168.684 136.501 128.217 1.00 28.65  ? 180 ILE C CD1   1 
ATOM 2573 N N     . LYS E 5 181 ? 173.710 135.244 125.089 1.00 34.37  ? 181 LYS C N     1 
ATOM 2574 C CA    . LYS E 5 181 ? 174.914 135.702 124.412 1.00 34.37  ? 181 LYS C CA    1 
ATOM 2575 C C     . LYS E 5 181 ? 174.522 136.483 123.168 1.00 34.37  ? 181 LYS C C     1 
ATOM 2576 O O     . LYS E 5 181 ? 173.615 136.075 122.438 1.00 34.37  ? 181 LYS C O     1 
ATOM 2577 C CB    . LYS E 5 181 ? 175.812 134.523 124.034 1.00 34.37  ? 181 LYS C CB    1 
ATOM 2578 C CG    . LYS E 5 181 ? 175.906 133.448 125.105 1.00 34.37  ? 181 LYS C CG    1 
ATOM 2579 C CD    . LYS E 5 181 ? 176.804 132.302 124.666 1.00 34.37  ? 181 LYS C CD    1 
ATOM 2580 C CE    . LYS E 5 181 ? 176.021 131.230 123.924 1.00 34.37  ? 181 LYS C CE    1 
ATOM 2581 N NZ    . LYS E 5 181 ? 175.309 130.314 124.855 1.00 34.37  ? 181 LYS C NZ    1 
ATOM 2582 N N     . LEU E 5 182 ? 175.198 137.605 122.934 1.00 38.40  ? 182 LEU C N     1 
ATOM 2583 C CA    . LEU E 5 182 ? 174.914 138.481 121.805 1.00 38.40  ? 182 LEU C CA    1 
ATOM 2584 C C     . LEU E 5 182 ? 176.205 138.788 121.069 1.00 38.40  ? 182 LEU C C     1 
ATOM 2585 O O     . LEU E 5 182 ? 177.201 139.171 121.690 1.00 38.40  ? 182 LEU C O     1 
ATOM 2586 C CB    . LEU E 5 182 ? 174.251 139.793 122.236 1.00 38.40  ? 182 LEU C CB    1 
ATOM 2587 C CG    . LEU E 5 182 ? 172.786 139.836 122.670 1.00 38.40  ? 182 LEU C CG    1 
ATOM 2588 C CD1   . LEU E 5 182 ? 172.617 139.360 124.089 1.00 38.40  ? 182 LEU C CD1   1 
ATOM 2589 C CD2   . LEU E 5 182 ? 172.231 141.239 122.509 1.00 38.40  ? 182 LEU C CD2   1 
ATOM 2590 N N     . SER E 5 183 ? 176.178 138.635 119.752 1.00 46.95  ? 183 SER C N     1 
ATOM 2591 C CA    . SER E 5 183 ? 177.317 138.949 118.907 1.00 46.95  ? 183 SER C CA    1 
ATOM 2592 C C     . SER E 5 183 ? 177.161 140.347 118.326 1.00 46.95  ? 183 SER C C     1 
ATOM 2593 O O     . SER E 5 183 ? 176.047 140.821 118.091 1.00 46.95  ? 183 SER C O     1 
ATOM 2594 C CB    . SER E 5 183 ? 177.460 137.926 117.779 1.00 46.95  ? 183 SER C CB    1 
ATOM 2595 O OG    . SER E 5 183 ? 177.494 136.605 118.290 1.00 46.95  ? 183 SER C OG    1 
ATOM 2596 N N     . GLN E 5 184 ? 178.294 141.007 118.105 1.00 52.29  ? 184 GLN C N     1 
ATOM 2597 C CA    . GLN E 5 184 ? 178.305 142.336 117.507 1.00 52.29  ? 184 GLN C CA    1 
ATOM 2598 C C     . GLN E 5 184 ? 177.961 142.220 116.029 1.00 52.29  ? 184 GLN C C     1 
ATOM 2599 O O     . GLN E 5 184 ? 178.734 141.659 115.246 1.00 52.29  ? 184 GLN C O     1 
ATOM 2600 C CB    . GLN E 5 184 ? 179.671 142.985 117.703 1.00 52.29  ? 184 GLN C CB    1 
ATOM 2601 C CG    . GLN E 5 184 ? 179.852 144.298 116.970 1.00 52.29  ? 184 GLN C CG    1 
ATOM 2602 C CD    . GLN E 5 184 ? 181.309 144.632 116.737 1.00 52.29  ? 184 GLN C CD    1 
ATOM 2603 O OE1   . GLN E 5 184 ? 182.196 143.836 117.043 1.00 52.29  ? 184 GLN C OE1   1 
ATOM 2604 N NE2   . GLN E 5 184 ? 181.566 145.816 116.195 1.00 52.29  ? 184 GLN C NE2   1 
ATOM 2605 N N     . THR E 5 185 ? 176.797 142.738 115.643 1.00 66.42  ? 185 THR C N     1 
ATOM 2606 C CA    . THR E 5 185 ? 176.321 142.622 114.265 1.00 66.42  ? 185 THR C CA    1 
ATOM 2607 C C     . THR E 5 185 ? 176.905 143.771 113.458 1.00 66.42  ? 185 THR C C     1 
ATOM 2608 O O     . THR E 5 185 ? 176.340 144.862 113.388 1.00 66.42  ? 185 THR C O     1 
ATOM 2609 C CB    . THR E 5 185 ? 174.800 142.620 114.213 1.00 66.42  ? 185 THR C CB    1 
ATOM 2610 O OG1   . THR E 5 185 ? 174.315 143.959 114.370 1.00 66.42  ? 185 THR C OG1   1 
ATOM 2611 C CG2   . THR E 5 185 ? 174.233 141.749 115.317 1.00 66.42  ? 185 THR C CG2   1 
ATOM 2612 N N     . SER E 5 186 ? 178.061 143.522 112.841 1.00 80.81  ? 186 SER C N     1 
ATOM 2613 C CA    . SER E 5 186 ? 178.678 144.512 111.969 1.00 80.81  ? 186 SER C CA    1 
ATOM 2614 C C     . SER E 5 186 ? 178.000 144.599 110.609 1.00 80.81  ? 186 SER C C     1 
ATOM 2615 O O     . SER E 5 186 ? 178.017 145.669 109.990 1.00 80.81  ? 186 SER C O     1 
ATOM 2616 C CB    . SER E 5 186 ? 180.164 144.198 111.785 1.00 80.81  ? 186 SER C CB    1 
ATOM 2617 O OG    . SER E 5 186 ? 180.927 144.680 112.877 1.00 80.81  ? 186 SER C OG    1 
ATOM 2618 N N     . ASN E 5 187 ? 177.412 143.499 110.130 1.00 87.70  ? 187 ASN C N     1 
ATOM 2619 C CA    . ASN E 5 187 ? 176.754 143.514 108.827 1.00 87.70  ? 187 ASN C CA    1 
ATOM 2620 C C     . ASN E 5 187 ? 175.421 144.251 108.882 1.00 87.70  ? 187 ASN C C     1 
ATOM 2621 O O     . ASN E 5 187 ? 175.087 145.010 107.965 1.00 87.70  ? 187 ASN C O     1 
ATOM 2622 C CB    . ASN E 5 187 ? 176.566 142.083 108.320 1.00 87.70  ? 187 ASN C CB    1 
ATOM 2623 C CG    . ASN E 5 187 ? 176.050 141.143 109.396 1.00 87.70  ? 187 ASN C CG    1 
ATOM 2624 O OD1   . ASN E 5 187 ? 175.787 141.555 110.525 1.00 87.70  ? 187 ASN C OD1   1 
ATOM 2625 N ND2   . ASN E 5 187 ? 175.909 139.869 109.048 1.00 87.70  ? 187 ASN C ND2   1 
ATOM 2626 N N     . VAL E 5 188 ? 174.648 144.044 109.943 1.00 84.55  ? 188 VAL C N     1 
ATOM 2627 C CA    . VAL E 5 188 ? 173.371 144.719 110.137 1.00 84.55  ? 188 VAL C CA    1 
ATOM 2628 C C     . VAL E 5 188 ? 173.585 145.796 111.191 1.00 84.55  ? 188 VAL C C     1 
ATOM 2629 O O     . VAL E 5 188 ? 173.623 145.506 112.393 1.00 84.55  ? 188 VAL C O     1 
ATOM 2630 C CB    . VAL E 5 188 ? 172.261 143.743 110.550 1.00 84.55  ? 188 VAL C CB    1 
ATOM 2631 C CG1   . VAL E 5 188 ? 170.921 144.462 110.622 1.00 84.55  ? 188 VAL C CG1   1 
ATOM 2632 C CG2   . VAL E 5 188 ? 172.194 142.575 109.578 1.00 84.55  ? 188 VAL C CG2   1 
ATOM 2633 N N     . ASP E 5 189 ? 173.726 147.039 110.742 1.00 82.72  ? 189 ASP C N     1 
ATOM 2634 C CA    . ASP E 5 189 ? 174.013 148.183 111.601 1.00 82.72  ? 189 ASP C CA    1 
ATOM 2635 C C     . ASP E 5 189 ? 172.995 149.289 111.363 1.00 82.72  ? 189 ASP C C     1 
ATOM 2636 O O     . ASP E 5 189 ? 173.335 150.453 111.142 1.00 82.72  ? 189 ASP C O     1 
ATOM 2637 C CB    . ASP E 5 189 ? 175.437 148.683 111.380 1.00 82.72  ? 189 ASP C CB    1 
ATOM 2638 C CG    . ASP E 5 189 ? 176.422 148.086 112.367 1.00 82.72  ? 189 ASP C CG    1 
ATOM 2639 O OD1   . ASP E 5 189 ? 176.016 147.802 113.513 1.00 82.72  ? 189 ASP C OD1   1 
ATOM 2640 O OD2   . ASP E 5 189 ? 177.600 147.896 111.998 1.00 82.72  ? 189 ASP C OD2   1 
ATOM 2641 N N     . LYS E 5 190 ? 171.715 148.924 111.407 1.00 79.77  ? 190 LYS C N     1 
ATOM 2642 C CA    . LYS E 5 190 ? 170.620 149.856 111.170 1.00 79.77  ? 190 LYS C CA    1 
ATOM 2643 C C     . LYS E 5 190 ? 170.332 150.672 112.432 1.00 79.77  ? 190 LYS C C     1 
ATOM 2644 O O     . LYS E 5 190 ? 171.132 150.724 113.370 1.00 79.77  ? 190 LYS C O     1 
ATOM 2645 C CB    . LYS E 5 190 ? 169.385 149.101 110.688 1.00 79.77  ? 190 LYS C CB    1 
ATOM 2646 C CG    . LYS E 5 190 ? 169.648 148.176 109.511 1.00 79.77  ? 190 LYS C CG    1 
ATOM 2647 C CD    . LYS E 5 190 ? 170.124 148.951 108.293 1.00 79.77  ? 190 LYS C CD    1 
ATOM 2648 C CE    . LYS E 5 190 ? 170.942 148.067 107.364 1.00 79.77  ? 190 LYS C CE    1 
ATOM 2649 N NZ    . LYS E 5 190 ? 172.319 147.837 107.882 1.00 79.77  ? 190 LYS C NZ    1 
ATOM 2650 N N     . GLU E 5 191 ? 169.183 151.351 112.451 1.00 78.24  ? 191 GLU C N     1 
ATOM 2651 C CA    . GLU E 5 191 ? 168.826 152.183 113.597 1.00 78.24  ? 191 GLU C CA    1 
ATOM 2652 C C     . GLU E 5 191 ? 168.442 151.332 114.804 1.00 78.24  ? 191 GLU C C     1 
ATOM 2653 O O     . GLU E 5 191 ? 168.906 151.579 115.924 1.00 78.24  ? 191 GLU C O     1 
ATOM 2654 C CB    . GLU E 5 191 ? 167.689 153.134 113.213 1.00 78.24  ? 191 GLU C CB    1 
ATOM 2655 C CG    . GLU E 5 191 ? 166.886 153.688 114.386 1.00 78.24  ? 191 GLU C CG    1 
ATOM 2656 C CD    . GLU E 5 191 ? 167.701 154.616 115.266 1.00 78.24  ? 191 GLU C CD    1 
ATOM 2657 O OE1   . GLU E 5 191 ? 168.375 155.515 114.721 1.00 78.24  ? 191 GLU C OE1   1 
ATOM 2658 O OE2   . GLU E 5 191 ? 167.673 154.442 116.503 1.00 78.24  ? 191 GLU C OE2   1 
ATOM 2659 N N     . GLU E 5 192 ? 167.615 150.308 114.594 1.00 67.65  ? 192 GLU C N     1 
ATOM 2660 C CA    . GLU E 5 192 ? 167.129 149.509 115.719 1.00 67.65  ? 192 GLU C CA    1 
ATOM 2661 C C     . GLU E 5 192 ? 168.164 148.470 116.139 1.00 67.65  ? 192 GLU C C     1 
ATOM 2662 O O     . GLU E 5 192 ? 168.697 148.524 117.251 1.00 67.65  ? 192 GLU C O     1 
ATOM 2663 C CB    . GLU E 5 192 ? 165.796 148.847 115.353 1.00 67.65  ? 192 GLU C CB    1 
ATOM 2664 C CG    . GLU E 5 192 ? 164.862 148.626 116.534 1.00 67.65  ? 192 GLU C CG    1 
ATOM 2665 C CD    . GLU E 5 192 ? 165.041 147.267 117.180 1.00 67.65  ? 192 GLU C CD    1 
ATOM 2666 O OE1   . GLU E 5 192 ? 165.404 146.312 116.463 1.00 67.65  ? 192 GLU C OE1   1 
ATOM 2667 O OE2   . GLU E 5 192 ? 164.816 147.155 118.403 1.00 67.65  ? 192 GLU C OE2   1 
ATOM 2668 N N     . GLU E 5 193 ? 168.481 147.532 115.247 1.00 63.93  ? 193 GLU C N     1 
ATOM 2669 C CA    . GLU E 5 193 ? 169.409 146.440 115.546 1.00 63.93  ? 193 GLU C CA    1 
ATOM 2670 C C     . GLU E 5 193 ? 170.829 146.937 115.313 1.00 63.93  ? 193 GLU C C     1 
ATOM 2671 O O     . GLU E 5 193 ? 171.380 146.828 114.218 1.00 63.93  ? 193 GLU C O     1 
ATOM 2672 C CB    . GLU E 5 193 ? 169.100 145.222 114.685 1.00 63.93  ? 193 GLU C CB    1 
ATOM 2673 C CG    . GLU E 5 193 ? 167.900 144.410 115.142 1.00 63.93  ? 193 GLU C CG    1 
ATOM 2674 C CD    . GLU E 5 193 ? 168.038 143.906 116.563 1.00 63.93  ? 193 GLU C CD    1 
ATOM 2675 O OE1   . GLU E 5 193 ? 169.114 143.374 116.908 1.00 63.93  ? 193 GLU C OE1   1 
ATOM 2676 O OE2   . GLU E 5 193 ? 167.063 144.030 117.333 1.00 63.93  ? 193 GLU C OE2   1 
ATOM 2677 N N     . ALA E 5 194 ? 171.434 147.484 116.360 1.00 52.28  ? 194 ALA C N     1 
ATOM 2678 C CA    . ALA E 5 194 ? 172.712 148.169 116.240 1.00 52.28  ? 194 ALA C CA    1 
ATOM 2679 C C     . ALA E 5 194 ? 173.654 147.764 117.372 1.00 52.28  ? 194 ALA C C     1 
ATOM 2680 O O     . ALA E 5 194 ? 174.222 148.608 118.060 1.00 52.28  ? 194 ALA C O     1 
ATOM 2681 C CB    . ALA E 5 194 ? 172.499 149.680 116.212 1.00 52.28  ? 194 ALA C CB    1 
ATOM 2682 N N     . VAL E 5 195 ? 173.827 146.457 117.588 1.00 43.39  ? 195 VAL C N     1 
ATOM 2683 C CA    . VAL E 5 195 ? 174.678 145.963 118.668 1.00 43.39  ? 195 VAL C CA    1 
ATOM 2684 C C     . VAL E 5 195 ? 176.132 146.199 118.282 1.00 43.39  ? 195 VAL C C     1 
ATOM 2685 O O     . VAL E 5 195 ? 176.702 145.452 117.479 1.00 43.39  ? 195 VAL C O     1 
ATOM 2686 C CB    . VAL E 5 195 ? 174.434 144.469 118.953 1.00 43.39  ? 195 VAL C CB    1 
ATOM 2687 C CG1   . VAL E 5 195 ? 175.331 143.977 120.089 1.00 43.39  ? 195 VAL C CG1   1 
ATOM 2688 C CG2   . VAL E 5 195 ? 172.984 144.198 119.247 1.00 43.39  ? 195 VAL C CG2   1 
ATOM 2689 N N     . THR E 5 196 ? 176.734 147.262 118.815 1.00 41.54  ? 196 THR C N     1 
ATOM 2690 C CA    . THR E 5 196 ? 178.127 147.593 118.514 1.00 41.54  ? 196 THR C CA    1 
ATOM 2691 C C     . THR E 5 196 ? 178.912 147.546 119.816 1.00 41.54  ? 196 THR C C     1 
ATOM 2692 O O     . THR E 5 196 ? 178.511 148.165 120.803 1.00 41.54  ? 196 THR C O     1 
ATOM 2693 C CB    . THR E 5 196 ? 178.268 148.970 117.857 1.00 41.54  ? 196 THR C CB    1 
ATOM 2694 O OG1   . THR E 5 196 ? 178.057 149.995 118.834 1.00 41.54  ? 196 THR C OG1   1 
ATOM 2695 C CG2   . THR E 5 196 ? 177.277 149.151 116.713 1.00 41.54  ? 196 THR C CG2   1 
ATOM 2696 N N     . ILE E 5 197 ? 180.032 146.835 119.820 1.00 40.84  ? 197 ILE C N     1 
ATOM 2697 C CA    . ILE E 5 197 ? 180.794 146.597 121.040 1.00 40.84  ? 197 ILE C CA    1 
ATOM 2698 C C     . ILE E 5 197 ? 182.147 147.281 120.903 1.00 40.84  ? 197 ILE C C     1 
ATOM 2699 O O     . ILE E 5 197 ? 183.046 146.777 120.221 1.00 40.84  ? 197 ILE C O     1 
ATOM 2700 C CB    . ILE E 5 197 ? 180.954 145.098 121.316 1.00 40.84  ? 197 ILE C CB    1 
ATOM 2701 C CG1   . ILE E 5 197 ? 179.585 144.429 121.397 1.00 40.84  ? 197 ILE C CG1   1 
ATOM 2702 C CG2   . ILE E 5 197 ? 181.712 144.874 122.611 1.00 40.84  ? 197 ILE C CG2   1 
ATOM 2703 C CD1   . ILE E 5 197 ? 179.644 142.937 121.480 1.00 40.84  ? 197 ILE C CD1   1 
ATOM 2704 N N     . GLU E 5 198 ? 182.294 148.436 121.542 1.00 45.16  ? 198 GLU C N     1 
ATOM 2705 C CA    . GLU E 5 198 ? 183.593 149.058 121.702 1.00 45.16  ? 198 GLU C CA    1 
ATOM 2706 C C     . GLU E 5 198 ? 184.369 148.350 122.806 1.00 45.16  ? 198 GLU C C     1 
ATOM 2707 O O     . GLU E 5 198 ? 183.903 148.207 123.942 1.00 45.16  ? 198 GLU C O     1 
ATOM 2708 C CB    . GLU E 5 198 ? 183.448 150.547 122.012 1.00 45.16  ? 198 GLU C CB    1 
ATOM 2709 C CG    . GLU E 5 198 ? 183.396 151.431 120.774 1.00 45.16  ? 198 GLU C CG    1 
ATOM 2710 C CD    . GLU E 5 198 ? 182.013 151.512 120.155 1.00 45.16  ? 198 GLU C CD    1 
ATOM 2711 O OE1   . GLU E 5 198 ? 181.047 151.010 120.766 1.00 45.16  ? 198 GLU C OE1   1 
ATOM 2712 O OE2   . GLU E 5 198 ? 181.892 152.079 119.049 1.00 45.16  ? 198 GLU C OE2   1 
ATOM 2713 N N     . MET E 5 199 ? 185.581 147.931 122.451 1.00 65.98  ? 199 MET C N     1 
ATOM 2714 C CA    . MET E 5 199 ? 186.316 146.889 123.152 1.00 65.98  ? 199 MET C CA    1 
ATOM 2715 C C     . MET E 5 199 ? 187.698 147.392 123.533 1.00 65.98  ? 199 MET C C     1 
ATOM 2716 O O     . MET E 5 199 ? 188.518 147.676 122.655 1.00 65.98  ? 199 MET C O     1 
ATOM 2717 C CB    . MET E 5 199 ? 186.435 145.656 122.248 1.00 65.98  ? 199 MET C CB    1 
ATOM 2718 C CG    . MET E 5 199 ? 187.039 144.421 122.870 1.00 65.98  ? 199 MET C CG    1 
ATOM 2719 S SD    . MET E 5 199 ? 186.037 143.714 124.180 1.00 65.98  ? 199 MET C SD    1 
ATOM 2720 C CE    . MET E 5 199 ? 187.310 142.836 125.070 1.00 65.98  ? 199 MET C CE    1 
ATOM 2721 N N     . ASN E 5 200 ? 187.956 147.503 124.834 1.00 66.45  ? 200 ASN C N     1 
ATOM 2722 C CA    . ASN E 5 200 ? 189.284 147.826 125.341 1.00 66.45  ? 200 ASN C CA    1 
ATOM 2723 C C     . ASN E 5 200 ? 189.859 146.760 126.258 1.00 66.45  ? 200 ASN C C     1 
ATOM 2724 O O     . ASN E 5 200 ? 191.077 146.572 126.270 1.00 66.45  ? 200 ASN C O     1 
ATOM 2725 C CB    . ASN E 5 200 ? 189.275 149.162 126.104 1.00 66.45  ? 200 ASN C CB    1 
ATOM 2726 C CG    . ASN E 5 200 ? 189.197 150.369 125.187 1.00 66.45  ? 200 ASN C CG    1 
ATOM 2727 O OD1   . ASN E 5 200 ? 188.580 150.327 124.125 1.00 66.45  ? 200 ASN C OD1   1 
ATOM 2728 N ND2   . ASN E 5 200 ? 189.829 151.460 125.602 1.00 66.45  ? 200 ASN C ND2   1 
ATOM 2729 N N     . GLU E 5 201 ? 189.018 146.059 127.023 1.00 59.70  ? 201 GLU C N     1 
ATOM 2730 C CA    . GLU E 5 201 ? 189.468 145.063 127.984 1.00 59.70  ? 201 GLU C CA    1 
ATOM 2731 C C     . GLU E 5 201 ? 188.311 144.120 128.258 1.00 59.70  ? 201 GLU C C     1 
ATOM 2732 O O     . GLU E 5 201 ? 187.172 144.590 128.383 1.00 59.70  ? 201 GLU C O     1 
ATOM 2733 C CB    . GLU E 5 201 ? 189.938 145.724 129.286 1.00 59.70  ? 201 GLU C CB    1 
ATOM 2734 C CG    . GLU E 5 201 ? 190.811 144.847 130.169 1.00 59.70  ? 201 GLU C CG    1 
ATOM 2735 C CD    . GLU E 5 201 ? 191.519 145.632 131.254 1.00 59.70  ? 201 GLU C CD    1 
ATOM 2736 O OE1   . GLU E 5 201 ? 191.336 146.865 131.315 1.00 59.70  ? 201 GLU C OE1   1 
ATOM 2737 O OE2   . GLU E 5 201 ? 192.261 145.014 132.045 1.00 59.70  ? 201 GLU C OE2   1 
ATOM 2738 N N     . PRO E 5 202 ? 188.543 142.808 128.333 1.00 53.26  ? 202 PRO C N     1 
ATOM 2739 C CA    . PRO E 5 202 ? 187.448 141.888 128.677 1.00 53.26  ? 202 PRO C CA    1 
ATOM 2740 C C     . PRO E 5 202 ? 187.060 142.011 130.143 1.00 53.26  ? 202 PRO C C     1 
ATOM 2741 O O     . PRO E 5 202 ? 187.872 141.778 131.041 1.00 53.26  ? 202 PRO C O     1 
ATOM 2742 C CB    . PRO E 5 202 ? 188.025 140.505 128.353 1.00 53.26  ? 202 PRO C CB    1 
ATOM 2743 C CG    . PRO E 5 202 ? 189.502 140.684 128.374 1.00 53.26  ? 202 PRO C CG    1 
ATOM 2744 C CD    . PRO E 5 202 ? 189.765 142.090 127.932 1.00 53.26  ? 202 PRO C CD    1 
ATOM 2745 N N     . VAL E 5 203 ? 185.803 142.382 130.377 1.00 43.03  ? 203 VAL C N     1 
ATOM 2746 C CA    . VAL E 5 203 ? 185.291 142.611 131.719 1.00 43.03  ? 203 VAL C CA    1 
ATOM 2747 C C     . VAL E 5 203 ? 184.264 141.534 132.045 1.00 43.03  ? 203 VAL C C     1 
ATOM 2748 O O     . VAL E 5 203 ? 183.735 140.854 131.162 1.00 43.03  ? 203 VAL C O     1 
ATOM 2749 C CB    . VAL E 5 203 ? 184.685 144.021 131.874 1.00 43.03  ? 203 VAL C CB    1 
ATOM 2750 C CG1   . VAL E 5 203 ? 185.673 145.073 131.413 1.00 43.03  ? 203 VAL C CG1   1 
ATOM 2751 C CG2   . VAL E 5 203 ? 183.389 144.144 131.105 1.00 43.03  ? 203 VAL C CG2   1 
ATOM 2752 N N     . GLN E 5 204 ? 184.013 141.363 133.343 1.00 31.97  ? 204 GLN C N     1 
ATOM 2753 C CA    . GLN E 5 204 ? 183.050 140.374 133.827 1.00 31.97  ? 204 GLN C CA    1 
ATOM 2754 C C     . GLN E 5 204 ? 182.570 140.858 135.192 1.00 31.97  ? 204 GLN C C     1 
ATOM 2755 O O     . GLN E 5 204 ? 183.280 140.704 136.190 1.00 31.97  ? 204 GLN C O     1 
ATOM 2756 C CB    . GLN E 5 204 ? 183.672 138.987 133.910 1.00 31.97  ? 204 GLN C CB    1 
ATOM 2757 C CG    . GLN E 5 204 ? 182.744 137.919 134.463 1.00 31.97  ? 204 GLN C CG    1 
ATOM 2758 C CD    . GLN E 5 204 ? 183.342 136.531 134.381 1.00 31.97  ? 204 GLN C CD    1 
ATOM 2759 O OE1   . GLN E 5 204 ? 184.485 136.359 133.962 1.00 31.97  ? 204 GLN C OE1   1 
ATOM 2760 N NE2   . GLN E 5 204 ? 182.569 135.530 134.784 1.00 31.97  ? 204 GLN C NE2   1 
ATOM 2761 N N     . LEU E 5 205 ? 181.378 141.446 135.227 1.00 29.84  ? 205 LEU C N     1 
ATOM 2762 C CA    . LEU E 5 205 ? 180.882 142.101 136.430 1.00 29.84  ? 205 LEU C CA    1 
ATOM 2763 C C     . LEU E 5 205 ? 179.499 141.592 136.789 1.00 29.84  ? 205 LEU C C     1 
ATOM 2764 O O     . LEU E 5 205 ? 178.648 141.412 135.917 1.00 29.84  ? 205 LEU C O     1 
ATOM 2765 C CB    . LEU E 5 205 ? 180.823 143.627 136.280 1.00 29.84  ? 205 LEU C CB    1 
ATOM 2766 C CG    . LEU E 5 205 ? 182.065 144.515 136.383 1.00 29.84  ? 205 LEU C CG    1 
ATOM 2767 C CD1   . LEU E 5 205 ? 182.984 144.383 135.194 1.00 29.84  ? 205 LEU C CD1   1 
ATOM 2768 C CD2   . LEU E 5 205 ? 181.651 145.966 136.571 1.00 29.84  ? 205 LEU C CD2   1 
ATOM 2769 N N     . THR E 5 206 ? 179.274 141.386 138.080 1.00 26.68  ? 206 THR C N     1 
ATOM 2770 C CA    . THR E 5 206 ? 177.981 140.960 138.592 1.00 26.68  ? 206 THR C CA    1 
ATOM 2771 C C     . THR E 5 206 ? 177.232 142.178 139.109 1.00 26.68  ? 206 THR C C     1 
ATOM 2772 O O     . THR E 5 206 ? 177.698 142.851 140.034 1.00 26.68  ? 206 THR C O     1 
ATOM 2773 C CB    . THR E 5 206 ? 178.144 139.926 139.703 1.00 26.68  ? 206 THR C CB    1 
ATOM 2774 O OG1   . THR E 5 206 ? 178.929 138.828 139.226 1.00 26.68  ? 206 THR C OG1   1 
ATOM 2775 C CG2   . THR E 5 206 ? 176.789 139.418 140.156 1.00 26.68  ? 206 THR C CG2   1 
ATOM 2776 N N     . PHE E 5 207 ? 176.081 142.457 138.512 1.00 22.78  ? 207 PHE C N     1 
ATOM 2777 C CA    . PHE E 5 207 ? 175.186 143.506 138.963 1.00 22.78  ? 207 PHE C CA    1 
ATOM 2778 C C     . PHE E 5 207 ? 173.924 142.892 139.545 1.00 22.78  ? 207 PHE C C     1 
ATOM 2779 O O     . PHE E 5 207 ? 173.622 141.715 139.332 1.00 22.78  ? 207 PHE C O     1 
ATOM 2780 C CB    . PHE E 5 207 ? 174.801 144.456 137.828 1.00 22.78  ? 207 PHE C CB    1 
ATOM 2781 C CG    . PHE E 5 207 ? 175.959 144.932 137.023 1.00 22.78  ? 207 PHE C CG    1 
ATOM 2782 C CD1   . PHE E 5 207 ? 176.924 145.730 137.598 1.00 22.78  ? 207 PHE C CD1   1 
ATOM 2783 C CD2   . PHE E 5 207 ? 176.073 144.606 135.689 1.00 22.78  ? 207 PHE C CD2   1 
ATOM 2784 C CE1   . PHE E 5 207 ? 178.005 146.176 136.866 1.00 22.78  ? 207 PHE C CE1   1 
ATOM 2785 C CE2   . PHE E 5 207 ? 177.146 145.057 134.943 1.00 22.78  ? 207 PHE C CE2   1 
ATOM 2786 C CZ    . PHE E 5 207 ? 178.107 145.849 135.532 1.00 22.78  ? 207 PHE C CZ    1 
ATOM 2787 N N     . ALA E 5 208 ? 173.189 143.706 140.293 1.00 25.01  ? 208 ALA C N     1 
ATOM 2788 C CA    . ALA E 5 208 ? 171.844 143.314 140.662 1.00 25.01  ? 208 ALA C CA    1 
ATOM 2789 C C     . ALA E 5 208 ? 170.924 143.467 139.462 1.00 25.01  ? 208 ALA C C     1 
ATOM 2790 O O     . ALA E 5 208 ? 171.252 144.122 138.470 1.00 25.01  ? 208 ALA C O     1 
ATOM 2791 C CB    . ALA E 5 208 ? 171.328 144.148 141.828 1.00 25.01  ? 208 ALA C CB    1 
ATOM 2792 N N     . LEU E 5 209 ? 169.754 142.857 139.560 1.00 26.61  ? 209 LEU C N     1 
ATOM 2793 C CA    . LEU E 5 209 ? 168.879 142.749 138.410 1.00 26.61  ? 209 LEU C CA    1 
ATOM 2794 C C     . LEU E 5 209 ? 167.495 143.333 138.644 1.00 26.61  ? 209 LEU C C     1 
ATOM 2795 O O     . LEU E 5 209 ? 166.813 143.664 137.668 1.00 26.61  ? 209 LEU C O     1 
ATOM 2796 C CB    . LEU E 5 209 ? 168.788 141.277 137.989 1.00 26.61  ? 209 LEU C CB    1 
ATOM 2797 C CG    . LEU E 5 209 ? 168.077 140.768 136.754 1.00 26.61  ? 209 LEU C CG    1 
ATOM 2798 C CD1   . LEU E 5 209 ? 168.686 141.383 135.524 1.00 26.61  ? 209 LEU C CD1   1 
ATOM 2799 C CD2   . LEU E 5 209 ? 168.361 139.315 136.763 1.00 26.61  ? 209 LEU C CD2   1 
ATOM 2800 N N     . ARG E 5 210 ? 167.080 143.506 139.903 1.00 32.92  ? 210 ARG C N     1 
ATOM 2801 C CA    . ARG E 5 210 ? 165.899 144.311 140.197 1.00 32.92  ? 210 ARG C CA    1 
ATOM 2802 C C     . ARG E 5 210 ? 166.120 145.767 139.803 1.00 32.92  ? 210 ARG C C     1 
ATOM 2803 O O     . ARG E 5 210 ? 165.223 146.415 139.248 1.00 32.92  ? 210 ARG C O     1 
ATOM 2804 C CB    . ARG E 5 210 ? 165.549 144.201 141.681 1.00 32.92  ? 210 ARG C CB    1 
ATOM 2805 C CG    . ARG E 5 210 ? 164.288 144.949 142.082 1.00 32.92  ? 210 ARG C CG    1 
ATOM 2806 C CD    . ARG E 5 210 ? 163.912 144.687 143.531 1.00 32.92  ? 210 ARG C CD    1 
ATOM 2807 N NE    . ARG E 5 210 ? 165.080 144.595 144.399 1.00 32.92  ? 210 ARG C NE    1 
ATOM 2808 C CZ    . ARG E 5 210 ? 165.660 145.632 144.988 1.00 32.92  ? 210 ARG C CZ    1 
ATOM 2809 N NH1   . ARG E 5 210 ? 165.216 146.865 144.813 1.00 32.92  ? 210 ARG C NH1   1 
ATOM 2810 N NH2   . ARG E 5 210 ? 166.711 145.424 145.776 1.00 32.92  ? 210 ARG C NH2   1 
ATOM 2811 N N     . TYR E 5 211 ? 167.324 146.288 140.049 1.00 33.14  ? 211 TYR C N     1 
ATOM 2812 C CA    . TYR E 5 211 ? 167.634 147.650 139.632 1.00 33.14  ? 211 TYR C CA    1 
ATOM 2813 C C     . TYR E 5 211 ? 167.789 147.753 138.122 1.00 33.14  ? 211 TYR C C     1 
ATOM 2814 O O     . TYR E 5 211 ? 167.481 148.799 137.545 1.00 33.14  ? 211 TYR C O     1 
ATOM 2815 C CB    . TYR E 5 211 ? 168.883 148.145 140.356 1.00 33.14  ? 211 TYR C CB    1 
ATOM 2816 C CG    . TYR E 5 211 ? 168.727 148.076 141.854 1.00 33.14  ? 211 TYR C CG    1 
ATOM 2817 C CD1   . TYR E 5 211 ? 167.919 148.984 142.531 1.00 33.14  ? 211 TYR C CD1   1 
ATOM 2818 C CD2   . TYR E 5 211 ? 169.356 147.083 142.587 1.00 33.14  ? 211 TYR C CD2   1 
ATOM 2819 C CE1   . TYR E 5 211 ? 167.760 148.910 143.905 1.00 33.14  ? 211 TYR C CE1   1 
ATOM 2820 C CE2   . TYR E 5 211 ? 169.205 146.998 143.956 1.00 33.14  ? 211 TYR C CE2   1 
ATOM 2821 C CZ    . TYR E 5 211 ? 168.407 147.913 144.609 1.00 33.14  ? 211 TYR C CZ    1 
ATOM 2822 O OH    . TYR E 5 211 ? 168.262 147.819 145.973 1.00 33.14  ? 211 TYR C OH    1 
ATOM 2823 N N     . LEU E 5 212 ? 168.207 146.675 137.457 1.00 26.82  ? 212 LEU C N     1 
ATOM 2824 C CA    . LEU E 5 212 ? 168.210 146.681 135.997 1.00 26.82  ? 212 LEU C CA    1 
ATOM 2825 C C     . LEU E 5 212 ? 166.794 146.629 135.431 1.00 26.82  ? 212 LEU C C     1 
ATOM 2826 O O     . LEU E 5 212 ? 166.526 147.230 134.384 1.00 26.82  ? 212 LEU C O     1 
ATOM 2827 C CB    . LEU E 5 212 ? 169.050 145.521 135.466 1.00 26.82  ? 212 LEU C CB    1 
ATOM 2828 C CG    . LEU E 5 212 ? 170.518 145.842 135.180 1.00 26.82  ? 212 LEU C CG    1 
ATOM 2829 C CD1   . LEU E 5 212 ? 171.198 144.667 134.528 1.00 26.82  ? 212 LEU C CD1   1 
ATOM 2830 C CD2   . LEU E 5 212 ? 170.643 147.063 134.296 1.00 26.82  ? 212 LEU C CD2   1 
ATOM 2831 N N     . ASN E 5 213 ? 165.876 145.940 136.116 1.00 29.05  ? 213 ASN C N     1 
ATOM 2832 C CA    . ASN E 5 213 ? 164.467 145.981 135.730 1.00 29.05  ? 213 ASN C CA    1 
ATOM 2833 C C     . ASN E 5 213 ? 163.862 147.358 135.955 1.00 29.05  ? 213 ASN C C     1 
ATOM 2834 O O     . ASN E 5 213 ? 162.970 147.772 135.206 1.00 29.05  ? 213 ASN C O     1 
ATOM 2835 C CB    . ASN E 5 213 ? 163.673 144.939 136.508 1.00 29.05  ? 213 ASN C CB    1 
ATOM 2836 C CG    . ASN E 5 213 ? 164.037 143.533 136.126 1.00 29.05  ? 213 ASN C CG    1 
ATOM 2837 O OD1   . ASN E 5 213 ? 164.118 142.653 136.977 1.00 29.05  ? 213 ASN C OD1   1 
ATOM 2838 N ND2   . ASN E 5 213 ? 164.260 143.308 134.839 1.00 29.05  ? 213 ASN C ND2   1 
ATOM 2839 N N     . PHE E 5 214 ? 164.310 148.059 136.996 1.00 32.56  ? 214 PHE C N     1 
ATOM 2840 C CA    . PHE E 5 214 ? 163.922 149.453 137.181 1.00 32.56  ? 214 PHE C CA    1 
ATOM 2841 C C     . PHE E 5 214 ? 164.498 150.341 136.089 1.00 32.56  ? 214 PHE C C     1 
ATOM 2842 O O     . PHE E 5 214 ? 163.866 151.325 135.691 1.00 32.56  ? 214 PHE C O     1 
ATOM 2843 C CB    . PHE E 5 214 ? 164.385 149.948 138.547 1.00 32.56  ? 214 PHE C CB    1 
ATOM 2844 C CG    . PHE E 5 214 ? 163.617 149.370 139.690 1.00 32.56  ? 214 PHE C CG    1 
ATOM 2845 C CD1   . PHE E 5 214 ? 162.274 149.057 139.551 1.00 32.56  ? 214 PHE C CD1   1 
ATOM 2846 C CD2   . PHE E 5 214 ? 164.241 149.129 140.902 1.00 32.56  ? 214 PHE C CD2   1 
ATOM 2847 C CE1   . PHE E 5 214 ? 161.564 148.520 140.604 1.00 32.56  ? 214 PHE C CE1   1 
ATOM 2848 C CE2   . PHE E 5 214 ? 163.539 148.590 141.959 1.00 32.56  ? 214 PHE C CE2   1 
ATOM 2849 C CZ    . PHE E 5 214 ? 162.198 148.286 141.810 1.00 32.56  ? 214 PHE C CZ    1 
ATOM 2850 N N     . PHE E 5 215 ? 165.701 150.015 135.613 1.00 32.47  ? 215 PHE C N     1 
ATOM 2851 C CA    . PHE E 5 215 ? 166.348 150.806 134.570 1.00 32.47  ? 215 PHE C CA    1 
ATOM 2852 C C     . PHE E 5 215 ? 165.650 150.634 133.235 1.00 32.47  ? 215 PHE C C     1 
ATOM 2853 O O     . PHE E 5 215 ? 165.511 151.593 132.470 1.00 32.47  ? 215 PHE C O     1 
ATOM 2854 C CB    . PHE E 5 215 ? 167.808 150.396 134.412 1.00 32.47  ? 215 PHE C CB    1 
ATOM 2855 C CG    . PHE E 5 215 ? 168.711 150.868 135.505 1.00 32.47  ? 215 PHE C CG    1 
ATOM 2856 C CD1   . PHE E 5 215 ? 168.268 151.717 136.509 1.00 32.47  ? 215 PHE C CD1   1 
ATOM 2857 C CD2   . PHE E 5 215 ? 170.019 150.445 135.524 1.00 32.47  ? 215 PHE C CD2   1 
ATOM 2858 C CE1   . PHE E 5 215 ? 169.115 152.123 137.501 1.00 32.47  ? 215 PHE C CE1   1 
ATOM 2859 C CE2   . PHE E 5 215 ? 170.865 150.856 136.501 1.00 32.47  ? 215 PHE C CE2   1 
ATOM 2860 C CZ    . PHE E 5 215 ? 170.419 151.694 137.500 1.00 32.47  ? 215 PHE C CZ    1 
ATOM 2861 N N     . THR E 5 216 ? 165.207 149.417 132.940 1.00 35.01  ? 216 THR C N     1 
ATOM 2862 C CA    . THR E 5 216 ? 164.634 149.103 131.639 1.00 35.01  ? 216 THR C CA    1 
ATOM 2863 C C     . THR E 5 216 ? 163.163 149.482 131.512 1.00 35.01  ? 216 THR C C     1 
ATOM 2864 O O     . THR E 5 216 ? 162.501 149.009 130.586 1.00 35.01  ? 216 THR C O     1 
ATOM 2865 C CB    . THR E 5 216 ? 164.817 147.620 131.335 1.00 35.01  ? 216 THR C CB    1 
ATOM 2866 O OG1   . THR E 5 216 ? 164.377 146.844 132.453 1.00 35.01  ? 216 THR C OG1   1 
ATOM 2867 C CG2   . THR E 5 216 ? 166.278 147.330 131.067 1.00 35.01  ? 216 THR C CG2   1 
ATOM 2868 N N     . LYS E 5 217 ? 162.635 150.304 132.416 1.00 33.16  ? 217 LYS C N     1 
ATOM 2869 C CA    . LYS E 5 217 ? 161.370 150.985 132.196 1.00 33.16  ? 217 LYS C CA    1 
ATOM 2870 C C     . LYS E 5 217 ? 161.549 152.284 131.431 1.00 33.16  ? 217 LYS C C     1 
ATOM 2871 O O     . LYS E 5 217 ? 160.558 152.955 131.130 1.00 33.16  ? 217 LYS C O     1 
ATOM 2872 C CB    . LYS E 5 217 ? 160.675 151.250 133.530 1.00 33.16  ? 217 LYS C CB    1 
ATOM 2873 C CG    . LYS E 5 217 ? 160.177 149.989 134.195 1.00 33.16  ? 217 LYS C CG    1 
ATOM 2874 C CD    . LYS E 5 217 ? 159.221 150.296 135.320 1.00 33.16  ? 217 LYS C CD    1 
ATOM 2875 C CE    . LYS E 5 217 ? 158.498 149.040 135.770 1.00 33.16  ? 217 LYS C CE    1 
ATOM 2876 N NZ    . LYS E 5 217 ? 159.450 147.939 136.081 1.00 33.16  ? 217 LYS C NZ    1 
ATOM 2877 N N     . ALA E 5 218 ? 162.788 152.644 131.109 1.00 30.52  ? 218 ALA C N     1 
ATOM 2878 C CA    . ALA E 5 218 ? 163.097 153.755 130.226 1.00 30.52  ? 218 ALA C CA    1 
ATOM 2879 C C     . ALA E 5 218 ? 163.120 153.342 128.767 1.00 30.52  ? 218 ALA C C     1 
ATOM 2880 O O     . ALA E 5 218 ? 163.495 154.150 127.915 1.00 30.52  ? 218 ALA C O     1 
ATOM 2881 C CB    . ALA E 5 218 ? 164.444 154.372 130.602 1.00 30.52  ? 218 ALA C CB    1 
ATOM 2882 N N     . THR E 5 219 ? 162.742 152.103 128.463 1.00 32.15  ? 219 THR C N     1 
ATOM 2883 C CA    . THR E 5 219 ? 162.762 151.591 127.096 1.00 32.15  ? 219 THR C CA    1 
ATOM 2884 C C     . THR E 5 219 ? 161.881 152.252 126.020 1.00 32.15  ? 219 THR C C     1 
ATOM 2885 O O     . THR E 5 219 ? 162.239 152.094 124.845 1.00 32.15  ? 219 THR C O     1 
ATOM 2886 C CB    . THR E 5 219 ? 162.495 150.075 127.108 1.00 32.15  ? 219 THR C CB    1 
ATOM 2887 O OG1   . THR E 5 219 ? 162.636 149.557 125.780 1.00 32.15  ? 219 THR C OG1   1 
ATOM 2888 C CG2   . THR E 5 219 ? 161.118 149.715 127.638 1.00 32.15  ? 219 THR C CG2   1 
ATOM 2889 N N     . PRO E 5 220 ? 160.777 152.971 126.271 1.00 29.46  ? 220 PRO C N     1 
ATOM 2890 C CA    . PRO E 5 220 ? 160.159 153.670 125.137 1.00 29.46  ? 220 PRO C CA    1 
ATOM 2891 C C     . PRO E 5 220 ? 160.761 155.032 124.833 1.00 29.46  ? 220 PRO C C     1 
ATOM 2892 O O     . PRO E 5 220 ? 160.310 155.682 123.882 1.00 29.46  ? 220 PRO C O     1 
ATOM 2893 C CB    . PRO E 5 220 ? 158.688 153.815 125.574 1.00 29.46  ? 220 PRO C CB    1 
ATOM 2894 C CG    . PRO E 5 220 ? 158.549 153.037 126.814 1.00 29.46  ? 220 PRO C CG    1 
ATOM 2895 C CD    . PRO E 5 220 ? 159.875 153.134 127.431 1.00 29.46  ? 220 PRO C CD    1 
ATOM 2896 N N     . LEU E 5 221 ? 161.759 155.470 125.605 1.00 27.61  ? 221 LEU C N     1 
ATOM 2897 C CA    . LEU E 5 221 ? 162.381 156.770 125.370 1.00 27.61  ? 221 LEU C CA    1 
ATOM 2898 C C     . LEU E 5 221 ? 163.222 156.768 124.104 1.00 27.61  ? 221 LEU C C     1 
ATOM 2899 O O     . LEU E 5 221 ? 163.178 157.723 123.319 1.00 27.61  ? 221 LEU C O     1 
ATOM 2900 C CB    . LEU E 5 221 ? 163.242 157.158 126.562 1.00 27.61  ? 221 LEU C CB    1 
ATOM 2901 C CG    . LEU E 5 221 ? 162.601 158.048 127.611 1.00 27.61  ? 221 LEU C CG    1 
ATOM 2902 C CD1   . LEU E 5 221 ? 163.614 158.303 128.677 1.00 27.61  ? 221 LEU C CD1   1 
ATOM 2903 C CD2   . LEU E 5 221 ? 162.133 159.346 126.990 1.00 27.61  ? 221 LEU C CD2   1 
ATOM 2904 N N     . SER E 5 222 ? 164.003 155.716 123.895 1.00 34.48  ? 222 SER C N     1 
ATOM 2905 C CA    . SER E 5 222 ? 164.817 155.594 122.699 1.00 34.48  ? 222 SER C CA    1 
ATOM 2906 C C     . SER E 5 222 ? 164.938 154.119 122.361 1.00 34.48  ? 222 SER C C     1 
ATOM 2907 O O     . SER E 5 222 ? 164.561 153.249 123.147 1.00 34.48  ? 222 SER C O     1 
ATOM 2908 C CB    . SER E 5 222 ? 166.195 156.235 122.885 1.00 34.48  ? 222 SER C CB    1 
ATOM 2909 O OG    . SER E 5 222 ? 166.914 156.251 121.665 1.00 34.48  ? 222 SER C OG    1 
ATOM 2910 N N     . SER E 5 223 ? 165.454 153.845 121.168 1.00 37.93  ? 223 SER C N     1 
ATOM 2911 C CA    . SER E 5 223 ? 165.652 152.481 120.708 1.00 37.93  ? 223 SER C CA    1 
ATOM 2912 C C     . SER E 5 223 ? 167.082 152.001 120.901 1.00 37.93  ? 223 SER C C     1 
ATOM 2913 O O     . SER E 5 223 ? 167.428 150.916 120.429 1.00 37.93  ? 223 SER C O     1 
ATOM 2914 C CB    . SER E 5 223 ? 165.255 152.360 119.238 1.00 37.93  ? 223 SER C CB    1 
ATOM 2915 O OG    . SER E 5 223 ? 165.473 151.044 118.768 1.00 37.93  ? 223 SER C OG    1 
ATOM 2916 N N     . THR E 5 224 ? 167.926 152.788 121.567 1.00 34.08  ? 224 THR C N     1 
ATOM 2917 C CA    . THR E 5 224 ? 169.325 152.438 121.775 1.00 34.08  ? 224 THR C CA    1 
ATOM 2918 C C     . THR E 5 224 ? 169.660 152.517 123.256 1.00 34.08  ? 224 THR C C     1 
ATOM 2919 O O     . THR E 5 224 ? 169.358 153.517 123.913 1.00 34.08  ? 224 THR C O     1 
ATOM 2920 C CB    . THR E 5 224 ? 170.261 153.363 120.988 1.00 34.08  ? 224 THR C CB    1 
ATOM 2921 O OG1   . THR E 5 224 ? 169.951 154.728 121.287 1.00 34.08  ? 224 THR C OG1   1 
ATOM 2922 C CG2   . THR E 5 224 ? 170.116 153.134 119.495 1.00 34.08  ? 224 THR C CG2   1 
ATOM 2923 N N     . VAL E 5 225 ? 170.288 151.465 123.770 1.00 25.94  ? 225 VAL C N     1 
ATOM 2924 C CA    . VAL E 5 225 ? 170.826 151.422 125.123 1.00 25.94  ? 225 VAL C CA    1 
ATOM 2925 C C     . VAL E 5 225 ? 172.338 151.360 125.008 1.00 25.94  ? 225 VAL C C     1 
ATOM 2926 O O     . VAL E 5 225 ? 172.875 150.485 124.319 1.00 25.94  ? 225 VAL C O     1 
ATOM 2927 C CB    . VAL E 5 225 ? 170.286 150.213 125.910 1.00 25.94  ? 225 VAL C CB    1 
ATOM 2928 C CG1   . VAL E 5 225 ? 171.145 149.908 127.116 1.00 25.94  ? 225 VAL C CG1   1 
ATOM 2929 C CG2   . VAL E 5 225 ? 168.903 150.481 126.366 1.00 25.94  ? 225 VAL C CG2   1 
ATOM 2930 N N     . THR E 5 226 ? 173.022 152.290 125.657 1.00 24.45  ? 226 THR C N     1 
ATOM 2931 C CA    . THR E 5 226 ? 174.478 152.283 125.710 1.00 24.45  ? 226 THR C CA    1 
ATOM 2932 C C     . THR E 5 226 ? 174.878 151.807 127.101 1.00 24.45  ? 226 THR C C     1 
ATOM 2933 O O     . THR E 5 226 ? 174.793 152.566 128.067 1.00 24.45  ? 226 THR C O     1 
ATOM 2934 C CB    . THR E 5 226 ? 175.033 153.668 125.400 1.00 24.45  ? 226 THR C CB    1 
ATOM 2935 O OG1   . THR E 5 226 ? 174.591 154.078 124.101 1.00 24.45  ? 226 THR C OG1   1 
ATOM 2936 C CG2   . THR E 5 226 ? 176.541 153.656 125.426 1.00 24.45  ? 226 THR C CG2   1 
ATOM 2937 N N     . LEU E 5 227 ? 175.273 150.540 127.212 1.00 25.40  ? 227 LEU C N     1 
ATOM 2938 C CA    . LEU E 5 227 ? 175.801 150.002 128.465 1.00 25.40  ? 227 LEU C CA    1 
ATOM 2939 C C     . LEU E 5 227 ? 177.309 150.185 128.436 1.00 25.40  ? 227 LEU C C     1 
ATOM 2940 O O     . LEU E 5 227 ? 178.010 149.528 127.667 1.00 25.40  ? 227 LEU C O     1 
ATOM 2941 C CB    . LEU E 5 227 ? 175.453 148.531 128.638 1.00 25.40  ? 227 LEU C CB    1 
ATOM 2942 C CG    . LEU E 5 227 ? 174.033 148.001 128.656 1.00 25.40  ? 227 LEU C CG    1 
ATOM 2943 C CD1   . LEU E 5 227 ? 174.074 146.496 128.714 1.00 25.40  ? 227 LEU C CD1   1 
ATOM 2944 C CD2   . LEU E 5 227 ? 173.360 148.523 129.866 1.00 25.40  ? 227 LEU C CD2   1 
ATOM 2945 N N     . SER E 5 228 ? 177.809 151.073 129.277 1.00 29.03  ? 228 SER C N     1 
ATOM 2946 C CA    . SER E 5 228 ? 179.229 151.376 129.342 1.00 29.03  ? 228 SER C CA    1 
ATOM 2947 C C     . SER E 5 228 ? 179.763 150.954 130.700 1.00 29.03  ? 228 SER C C     1 
ATOM 2948 O O     . SER E 5 228 ? 179.207 151.336 131.730 1.00 29.03  ? 228 SER C O     1 
ATOM 2949 C CB    . SER E 5 228 ? 179.462 152.865 129.113 1.00 29.03  ? 228 SER C CB    1 
ATOM 2950 O OG    . SER E 5 228 ? 178.699 153.337 128.019 1.00 29.03  ? 228 SER C OG    1 
ATOM 2951 N N     . MET E 5 229 ? 180.837 150.170 130.710 1.00 35.67  ? 229 MET C N     1 
ATOM 2952 C CA    . MET E 5 229 ? 181.314 149.622 131.970 1.00 35.67  ? 229 MET C CA    1 
ATOM 2953 C C     . MET E 5 229 ? 182.812 149.373 131.914 1.00 35.67  ? 229 MET C C     1 
ATOM 2954 O O     . MET E 5 229 ? 183.347 148.978 130.876 1.00 35.67  ? 229 MET C O     1 
ATOM 2955 C CB    . MET E 5 229 ? 180.573 148.326 132.303 1.00 35.67  ? 229 MET C CB    1 
ATOM 2956 C CG    . MET E 5 229 ? 180.346 147.450 131.093 1.00 35.67  ? 229 MET C CG    1 
ATOM 2957 S SD    . MET E 5 229 ? 179.649 145.839 131.468 1.00 35.67  ? 229 MET C SD    1 
ATOM 2958 C CE    . MET E 5 229 ? 179.742 145.099 129.845 1.00 35.67  ? 229 MET C CE    1 
ATOM 2959 N N     . SER E 5 230 ? 183.478 149.607 133.039 1.00 35.77  ? 230 SER C N     1 
ATOM 2960 C CA    . SER E 5 230 ? 184.868 149.242 133.243 1.00 35.77  ? 230 SER C CA    1 
ATOM 2961 C C     . SER E 5 230 ? 184.914 148.040 134.178 1.00 35.77  ? 230 SER C C     1 
ATOM 2962 O O     . SER E 5 230 ? 183.875 147.483 134.538 1.00 35.77  ? 230 SER C O     1 
ATOM 2963 C CB    . SER E 5 230 ? 185.665 150.428 133.786 1.00 35.77  ? 230 SER C CB    1 
ATOM 2964 O OG    . SER E 5 230 ? 185.433 151.595 133.019 1.00 35.77  ? 230 SER C OG    1 
ATOM 2965 N N     . ALA E 5 231 ? 186.128 147.645 134.575 1.00 37.30  ? 231 ALA C N     1 
ATOM 2966 C CA    . ALA E 5 231 ? 186.315 146.385 135.292 1.00 37.30  ? 231 ALA C CA    1 
ATOM 2967 C C     . ALA E 5 231 ? 185.800 146.444 136.725 1.00 37.30  ? 231 ALA C C     1 
ATOM 2968 O O     . ALA E 5 231 ? 185.433 145.408 137.290 1.00 37.30  ? 231 ALA C O     1 
ATOM 2969 C CB    . ALA E 5 231 ? 187.792 145.993 135.278 1.00 37.30  ? 231 ALA C CB    1 
ATOM 2970 N N     . ASP E 5 232 ? 185.770 147.628 137.331 1.00 38.94  ? 232 ASP C N     1 
ATOM 2971 C CA    . ASP E 5 232 ? 185.192 147.787 138.661 1.00 38.94  ? 232 ASP C CA    1 
ATOM 2972 C C     . ASP E 5 232 ? 184.286 149.000 138.784 1.00 38.94  ? 232 ASP C C     1 
ATOM 2973 O O     . ASP E 5 232 ? 183.635 149.155 139.820 1.00 38.94  ? 232 ASP C O     1 
ATOM 2974 C CB    . ASP E 5 232 ? 186.300 147.881 139.719 1.00 38.94  ? 232 ASP C CB    1 
ATOM 2975 C CG    . ASP E 5 232 ? 186.795 146.521 140.163 1.00 38.94  ? 232 ASP C CG    1 
ATOM 2976 O OD1   . ASP E 5 232 ? 185.955 145.617 140.351 1.00 38.94  ? 232 ASP C OD1   1 
ATOM 2977 O OD2   . ASP E 5 232 ? 188.022 146.355 140.325 1.00 38.94  ? 232 ASP C OD2   1 
ATOM 2978 N N     . VAL E 5 233 ? 184.225 149.854 137.774 1.00 34.44  ? 233 VAL C N     1 
ATOM 2979 C CA    . VAL E 5 233 ? 183.405 151.070 137.790 1.00 34.44  ? 233 VAL C CA    1 
ATOM 2980 C C     . VAL E 5 233 ? 181.938 150.678 137.625 1.00 34.44  ? 233 VAL C C     1 
ATOM 2981 O O     . VAL E 5 233 ? 181.652 149.673 136.947 1.00 34.44  ? 233 VAL C O     1 
ATOM 2982 C CB    . VAL E 5 233 ? 183.890 152.015 136.675 1.00 34.44  ? 233 VAL C CB    1 
ATOM 2983 C CG1   . VAL E 5 233 ? 182.922 153.129 136.316 1.00 34.44  ? 233 VAL C CG1   1 
ATOM 2984 C CG2   . VAL E 5 233 ? 185.247 152.598 137.044 1.00 34.44  ? 233 VAL C CG2   1 
ATOM 2985 N N     . PRO E 5 234 ? 180.996 151.358 138.302 1.00 29.66  ? 234 PRO C N     1 
ATOM 2986 C CA    . PRO E 5 234 ? 179.560 151.129 138.065 1.00 29.66  ? 234 PRO C CA    1 
ATOM 2987 C C     . PRO E 5 234 ? 179.158 151.347 136.612 1.00 29.66  ? 234 PRO C C     1 
ATOM 2988 O O     . PRO E 5 234 ? 179.686 152.232 135.936 1.00 29.66  ? 234 PRO C O     1 
ATOM 2989 C CB    . PRO E 5 234 ? 178.892 152.172 138.968 1.00 29.66  ? 234 PRO C CB    1 
ATOM 2990 C CG    . PRO E 5 234 ? 179.875 152.497 139.986 1.00 29.66  ? 234 PRO C CG    1 
ATOM 2991 C CD    . PRO E 5 234 ? 181.234 152.246 139.451 1.00 29.66  ? 234 PRO C CD    1 
ATOM 2992 N N     . LEU E 5 235 ? 178.224 150.524 136.126 1.00 23.72  ? 235 LEU C N     1 
ATOM 2993 C CA    . LEU E 5 235 ? 177.937 150.638 134.705 1.00 23.72  ? 235 LEU C CA    1 
ATOM 2994 C C     . LEU E 5 235 ? 176.949 151.768 134.466 1.00 23.72  ? 235 LEU C C     1 
ATOM 2995 O O     . LEU E 5 235 ? 176.180 152.163 135.349 1.00 23.72  ? 235 LEU C O     1 
ATOM 2996 C CB    . LEU E 5 235 ? 177.334 149.372 134.085 1.00 23.72  ? 235 LEU C CB    1 
ATOM 2997 C CG    . LEU E 5 235 ? 175.873 148.955 134.298 1.00 23.72  ? 235 LEU C CG    1 
ATOM 2998 C CD1   . LEU E 5 235 ? 175.489 147.897 133.275 1.00 23.72  ? 235 LEU C CD1   1 
ATOM 2999 C CD2   . LEU E 5 235 ? 175.552 148.479 135.666 1.00 23.72  ? 235 LEU C CD2   1 
ATOM 3000 N N     . VAL E 5 236 ? 176.973 152.267 133.237 1.00 22.22  ? 236 VAL C N     1 
ATOM 3001 C CA    . VAL E 5 236 ? 176.088 153.316 132.764 1.00 22.22  ? 236 VAL C CA    1 
ATOM 3002 C C     . VAL E 5 236 ? 175.133 152.694 131.763 1.00 22.22  ? 236 VAL C C     1 
ATOM 3003 O O     . VAL E 5 236 ? 175.568 152.053 130.803 1.00 22.22  ? 236 VAL C O     1 
ATOM 3004 C CB    . VAL E 5 236 ? 176.877 154.455 132.107 1.00 22.22  ? 236 VAL C CB    1 
ATOM 3005 C CG1   . VAL E 5 236 ? 175.988 155.643 131.882 1.00 22.22  ? 236 VAL C CG1   1 
ATOM 3006 C CG2   . VAL E 5 236 ? 178.063 154.815 132.947 1.00 22.22  ? 236 VAL C CG2   1 
ATOM 3007 N N     . VAL E 5 237 ? 173.847 152.864 131.999 1.00 22.47  ? 237 VAL C N     1 
ATOM 3008 C CA    . VAL E 5 237 ? 172.798 152.508 131.061 1.00 22.47  ? 237 VAL C CA    1 
ATOM 3009 C C     . VAL E 5 237 ? 172.297 153.828 130.497 1.00 22.47  ? 237 VAL C C     1 
ATOM 3010 O O     . VAL E 5 237 ? 171.505 154.521 131.140 1.00 22.47  ? 237 VAL C O     1 
ATOM 3011 C CB    . VAL E 5 237 ? 171.673 151.723 131.738 1.00 22.47  ? 237 VAL C CB    1 
ATOM 3012 C CG1   . VAL E 5 237 ? 170.775 151.081 130.709 1.00 22.47  ? 237 VAL C CG1   1 
ATOM 3013 C CG2   . VAL E 5 237 ? 172.251 150.692 132.683 1.00 22.47  ? 237 VAL C CG2   1 
ATOM 3014 N N     . GLU E 5 238 ? 172.793 154.215 129.331 1.00 25.46  ? 238 GLU C N     1 
ATOM 3015 C CA    . GLU E 5 238 ? 172.468 155.509 128.756 1.00 25.46  ? 238 GLU C CA    1 
ATOM 3016 C C     . GLU E 5 238 ? 171.372 155.342 127.719 1.00 25.46  ? 238 GLU C C     1 
ATOM 3017 O O     . GLU E 5 238 ? 171.518 154.563 126.770 1.00 25.46  ? 238 GLU C O     1 
ATOM 3018 C CB    . GLU E 5 238 ? 173.697 156.155 128.121 1.00 25.46  ? 238 GLU C CB    1 
ATOM 3019 C CG    . GLU E 5 238 ? 173.389 157.447 127.398 1.00 25.46  ? 238 GLU C CG    1 
ATOM 3020 C CD    . GLU E 5 238 ? 174.623 158.090 126.814 1.00 25.46  ? 238 GLU C CD    1 
ATOM 3021 O OE1   . GLU E 5 238 ? 175.393 157.386 126.130 1.00 25.46  ? 238 GLU C OE1   1 
ATOM 3022 O OE2   . GLU E 5 238 ? 174.825 159.300 127.043 1.00 25.46  ? 238 GLU C OE2   1 
ATOM 3023 N N     . TYR E 5 239 ? 170.272 156.065 127.918 1.00 24.72  ? 239 TYR C N     1 
ATOM 3024 C CA    . TYR E 5 239 ? 169.173 156.117 126.962 1.00 24.72  ? 239 TYR C CA    1 
ATOM 3025 C C     . TYR E 5 239 ? 169.306 157.430 126.202 1.00 24.72  ? 239 TYR C C     1 
ATOM 3026 O O     . TYR E 5 239 ? 168.722 158.453 126.560 1.00 24.72  ? 239 TYR C O     1 
ATOM 3027 C CB    . TYR E 5 239 ? 167.833 156.002 127.673 1.00 24.72  ? 239 TYR C CB    1 
ATOM 3028 C CG    . TYR E 5 239 ? 167.518 154.614 128.163 1.00 24.72  ? 239 TYR C CG    1 
ATOM 3029 C CD1   . TYR E 5 239 ? 168.043 154.139 129.357 1.00 24.72  ? 239 TYR C CD1   1 
ATOM 3030 C CD2   . TYR E 5 239 ? 166.685 153.782 127.434 1.00 24.72  ? 239 TYR C CD2   1 
ATOM 3031 C CE1   . TYR E 5 239 ? 167.751 152.870 129.807 1.00 24.72  ? 239 TYR C CE1   1 
ATOM 3032 C CE2   . TYR E 5 239 ? 166.380 152.516 127.880 1.00 24.72  ? 239 TYR C CE2   1 
ATOM 3033 C CZ    . TYR E 5 239 ? 166.924 152.062 129.061 1.00 24.72  ? 239 TYR C CZ    1 
ATOM 3034 O OH    . TYR E 5 239 ? 166.629 150.796 129.503 1.00 24.72  ? 239 TYR C OH    1 
ATOM 3035 N N     . LYS E 5 240 ? 170.108 157.389 125.139 1.00 36.14  ? 240 LYS C N     1 
ATOM 3036 C CA    . LYS E 5 240 ? 170.430 158.576 124.359 1.00 36.14  ? 240 LYS C CA    1 
ATOM 3037 C C     . LYS E 5 240 ? 169.221 159.055 123.571 1.00 36.14  ? 240 LYS C C     1 
ATOM 3038 O O     . LYS E 5 240 ? 168.836 158.441 122.572 1.00 36.14  ? 240 LYS C O     1 
ATOM 3039 C CB    . LYS E 5 240 ? 171.598 158.296 123.412 1.00 36.14  ? 240 LYS C CB    1 
ATOM 3040 C CG    . LYS E 5 240 ? 172.032 159.500 122.592 1.00 36.14  ? 240 LYS C CG    1 
ATOM 3041 C CD    . LYS E 5 240 ? 172.448 160.656 123.482 1.00 36.14  ? 240 LYS C CD    1 
ATOM 3042 C CE    . LYS E 5 240 ? 173.829 160.425 124.060 1.00 36.14  ? 240 LYS C CE    1 
ATOM 3043 N NZ    . LYS E 5 240 ? 174.106 161.317 125.218 1.00 36.14  ? 240 LYS C NZ    1 
ATOM 3044 N N     . ILE E 5 241 ? 168.610 160.140 124.032 1.00 43.36  ? 241 ILE C N     1 
ATOM 3045 C CA    . ILE E 5 241 ? 167.481 160.751 123.343 1.00 43.36  ? 241 ILE C CA    1 
ATOM 3046 C C     . ILE E 5 241 ? 168.045 161.467 122.123 1.00 43.36  ? 241 ILE C C     1 
ATOM 3047 O O     . ILE E 5 241 ? 169.047 162.181 122.222 1.00 43.36  ? 241 ILE C O     1 
ATOM 3048 C CB    . ILE E 5 241 ? 166.721 161.721 124.253 1.00 43.36  ? 241 ILE C CB    1 
ATOM 3049 C CG1   . ILE E 5 241 ? 166.381 161.071 125.592 1.00 43.36  ? 241 ILE C CG1   1 
ATOM 3050 C CG2   . ILE E 5 241 ? 165.443 162.208 123.583 1.00 43.36  ? 241 ILE C CG2   1 
ATOM 3051 C CD1   . ILE E 5 241 ? 165.528 159.862 125.467 1.00 43.36  ? 241 ILE C CD1   1 
ATOM 3052 N N     . ALA E 5 242 ? 167.405 161.277 120.967 1.00 52.52  ? 242 ALA C N     1 
ATOM 3053 C CA    . ALA E 5 242 ? 167.844 161.968 119.759 1.00 52.52  ? 242 ALA C CA    1 
ATOM 3054 C C     . ALA E 5 242 ? 167.461 163.442 119.796 1.00 52.52  ? 242 ALA C C     1 
ATOM 3055 O O     . ALA E 5 242 ? 168.020 164.257 119.054 1.00 52.52  ? 242 ALA C O     1 
ATOM 3056 C CB    . ALA E 5 242 ? 167.254 161.290 118.522 1.00 52.52  ? 242 ALA C CB    1 
ATOM 3057 N N     . ASP E 5 243 ? 166.512 163.804 120.660 1.00 54.55  ? 243 ASP C N     1 
ATOM 3058 C CA    . ASP E 5 243 ? 166.088 165.194 120.751 1.00 54.55  ? 243 ASP C CA    1 
ATOM 3059 C C     . ASP E 5 243 ? 166.915 165.961 121.775 1.00 54.55  ? 243 ASP C C     1 
ATOM 3060 O O     . ASP E 5 243 ? 167.467 167.025 121.468 1.00 54.55  ? 243 ASP C O     1 
ATOM 3061 C CB    . ASP E 5 243 ? 164.603 165.265 121.107 1.00 54.55  ? 243 ASP C CB    1 
ATOM 3062 C CG    . ASP E 5 243 ? 163.712 164.778 119.987 1.00 54.55  ? 243 ASP C CG    1 
ATOM 3063 O OD1   . ASP E 5 243 ? 164.109 164.905 118.810 1.00 54.55  ? 243 ASP C OD1   1 
ATOM 3064 O OD2   . ASP E 5 243 ? 162.609 164.272 120.282 1.00 54.55  ? 243 ASP C OD2   1 
ATOM 3065 N N     . MET E 5 244 ? 167.021 165.440 122.997 1.00 44.51  ? 244 MET C N     1 
ATOM 3066 C CA    . MET E 5 244 ? 167.422 166.263 124.134 1.00 44.51  ? 244 MET C CA    1 
ATOM 3067 C C     . MET E 5 244 ? 168.084 165.427 125.233 1.00 44.51  ? 244 MET C C     1 
ATOM 3068 O O     . MET E 5 244 ? 167.481 164.510 125.800 1.00 44.51  ? 244 MET C O     1 
ATOM 3069 C CB    . MET E 5 244 ? 166.199 167.072 124.611 1.00 44.51  ? 244 MET C CB    1 
ATOM 3070 C CG    . MET E 5 244 ? 164.994 166.292 125.163 1.00 44.51  ? 244 MET C CG    1 
ATOM 3071 S SD    . MET E 5 244 ? 163.561 167.245 125.595 1.00 44.51  ? 244 MET C SD    1 
ATOM 3072 C CE    . MET E 5 244 ? 162.969 167.623 123.953 1.00 44.51  ? 244 MET C CE    1 
ATOM 3073 N N     . GLY E 5 245 ? 169.364 165.702 125.481 1.00 37.49  ? 245 GLY C N     1 
ATOM 3074 C CA    . GLY E 5 245 ? 170.043 165.174 126.658 1.00 37.49  ? 245 GLY C CA    1 
ATOM 3075 C C     . GLY E 5 245 ? 170.254 163.672 126.647 1.00 37.49  ? 245 GLY C C     1 
ATOM 3076 O O     . GLY E 5 245 ? 170.487 163.059 125.599 1.00 37.49  ? 245 GLY C O     1 
ATOM 3077 N N     . HIS E 5 246 ? 170.142 163.073 127.830 1.00 28.81  ? 246 HIS C N     1 
ATOM 3078 C CA    . HIS E 5 246 ? 170.307 161.640 128.029 1.00 28.81  ? 246 HIS C CA    1 
ATOM 3079 C C     . HIS E 5 246 ? 169.641 161.262 129.345 1.00 28.81  ? 246 HIS C C     1 
ATOM 3080 O O     . HIS E 5 246 ? 169.284 162.123 130.153 1.00 28.81  ? 246 HIS C O     1 
ATOM 3081 C CB    . HIS E 5 246 ? 171.785 161.249 128.032 1.00 28.81  ? 246 HIS C CB    1 
ATOM 3082 C CG    . HIS E 5 246 ? 172.620 162.079 128.954 1.00 28.81  ? 246 HIS C CG    1 
ATOM 3083 N ND1   . HIS E 5 246 ? 173.336 163.174 128.525 1.00 28.81  ? 246 HIS C ND1   1 
ATOM 3084 C CD2   . HIS E 5 246 ? 172.841 161.983 130.286 1.00 28.81  ? 246 HIS C CD2   1 
ATOM 3085 C CE1   . HIS E 5 246 ? 173.971 163.712 129.550 1.00 28.81  ? 246 HIS C CE1   1 
ATOM 3086 N NE2   . HIS E 5 246 ? 173.687 163.008 130.631 1.00 28.81  ? 246 HIS C NE2   1 
ATOM 3087 N N     . LEU E 5 247 ? 169.474 159.958 129.555 1.00 25.92  ? 247 LEU C N     1 
ATOM 3088 C CA    . LEU E 5 247 ? 169.013 159.400 130.826 1.00 25.92  ? 247 LEU C CA    1 
ATOM 3089 C C     . LEU E 5 247 ? 170.010 158.312 131.208 1.00 25.92  ? 247 LEU C C     1 
ATOM 3090 O O     . LEU E 5 247 ? 169.829 157.143 130.861 1.00 25.92  ? 247 LEU C O     1 
ATOM 3091 C CB    . LEU E 5 247 ? 167.592 158.860 130.723 1.00 25.92  ? 247 LEU C CB    1 
ATOM 3092 C CG    . LEU E 5 247 ? 166.955 158.373 132.027 1.00 25.92  ? 247 LEU C CG    1 
ATOM 3093 C CD1   . LEU E 5 247 ? 166.900 159.474 133.041 1.00 25.92  ? 247 LEU C CD1   1 
ATOM 3094 C CD2   . LEU E 5 247 ? 165.575 157.826 131.791 1.00 25.92  ? 247 LEU C CD2   1 
ATOM 3095 N N     . LYS E 5 248 ? 171.072 158.697 131.906 1.00 28.12  ? 248 LYS C N     1 
ATOM 3096 C CA    . LYS E 5 248 ? 172.099 157.751 132.306 1.00 28.12  ? 248 LYS C CA    1 
ATOM 3097 C C     . LYS E 5 248 ? 171.723 157.111 133.632 1.00 28.12  ? 248 LYS C C     1 
ATOM 3098 O O     . LYS E 5 248 ? 171.310 157.799 134.567 1.00 28.12  ? 248 LYS C O     1 
ATOM 3099 C CB    . LYS E 5 248 ? 173.450 158.450 132.427 1.00 28.12  ? 248 LYS C CB    1 
ATOM 3100 C CG    . LYS E 5 248 ? 174.112 158.760 131.100 1.00 28.12  ? 248 LYS C CG    1 
ATOM 3101 C CD    . LYS E 5 248 ? 175.335 159.631 131.300 1.00 28.12  ? 248 LYS C CD    1 
ATOM 3102 C CE    . LYS E 5 248 ? 176.258 159.572 130.101 1.00 28.12  ? 248 LYS C CE    1 
ATOM 3103 N NZ    . LYS E 5 248 ? 176.402 158.184 129.591 1.00 28.12  ? 248 LYS C NZ    1 
ATOM 3104 N N     . TYR E 5 249 ? 171.873 155.795 133.710 1.00 54.66  ? 249 TYR C N     1 
ATOM 3105 C CA    . TYR E 5 249 ? 171.594 155.025 134.913 1.00 54.66  ? 249 TYR C CA    1 
ATOM 3106 C C     . TYR E 5 249 ? 172.887 154.390 135.394 1.00 54.66  ? 249 TYR C C     1 
ATOM 3107 O O     . TYR E 5 249 ? 173.440 153.528 134.711 1.00 54.66  ? 249 TYR C O     1 
ATOM 3108 C CB    . TYR E 5 249 ? 170.567 153.938 134.625 1.00 54.66  ? 249 TYR C CB    1 
ATOM 3109 C CG    . TYR E 5 249 ? 169.145 154.402 134.518 1.00 54.66  ? 249 TYR C CG    1 
ATOM 3110 C CD1   . TYR E 5 249 ? 168.537 155.071 135.566 1.00 54.66  ? 249 TYR C CD1   1 
ATOM 3111 C CD2   . TYR E 5 249 ? 168.398 154.140 133.376 1.00 54.66  ? 249 TYR C CD2   1 
ATOM 3112 C CE1   . TYR E 5 249 ? 167.231 155.473 135.479 1.00 54.66  ? 249 TYR C CE1   1 
ATOM 3113 C CE2   . TYR E 5 249 ? 167.090 154.545 133.280 1.00 54.66  ? 249 TYR C CE2   1 
ATOM 3114 C CZ    . TYR E 5 249 ? 166.518 155.211 134.339 1.00 54.66  ? 249 TYR C CZ    1 
ATOM 3115 O OH    . TYR E 5 249 ? 165.219 155.624 134.275 1.00 54.66  ? 249 TYR C OH    1 
ATOM 3116 N N     . TYR E 5 250 ? 173.360 154.790 136.562 1.00 28.99  ? 250 TYR C N     1 
ATOM 3117 C CA    . TYR E 5 250 ? 174.609 154.274 137.102 1.00 28.99  ? 250 TYR C CA    1 
ATOM 3118 C C     . TYR E 5 250 ? 174.286 153.220 138.148 1.00 28.99  ? 250 TYR C C     1 
ATOM 3119 O O     . TYR E 5 250 ? 173.497 153.479 139.060 1.00 28.99  ? 250 TYR C O     1 
ATOM 3120 C CB    . TYR E 5 250 ? 175.453 155.389 137.723 1.00 28.99  ? 250 TYR C CB    1 
ATOM 3121 C CG    . TYR E 5 250 ? 175.871 156.490 136.773 1.00 28.99  ? 250 TYR C CG    1 
ATOM 3122 C CD1   . TYR E 5 250 ? 175.027 157.560 136.498 1.00 28.99  ? 250 TYR C CD1   1 
ATOM 3123 C CD2   . TYR E 5 250 ? 177.118 156.470 136.168 1.00 28.99  ? 250 TYR C CD2   1 
ATOM 3124 C CE1   . TYR E 5 250 ? 175.403 158.565 135.637 1.00 28.99  ? 250 TYR C CE1   1 
ATOM 3125 C CE2   . TYR E 5 250 ? 177.507 157.479 135.308 1.00 28.99  ? 250 TYR C CE2   1 
ATOM 3126 C CZ    . TYR E 5 250 ? 176.644 158.519 135.045 1.00 28.99  ? 250 TYR C CZ    1 
ATOM 3127 O OH    . TYR E 5 250 ? 177.023 159.523 134.188 1.00 28.99  ? 250 TYR C OH    1 
ATOM 3128 N N     . LEU E 5 251 ? 174.879 152.036 138.015 1.00 23.97  ? 251 LEU C N     1 
ATOM 3129 C CA    . LEU E 5 251 ? 174.626 150.977 138.988 1.00 23.97  ? 251 LEU C CA    1 
ATOM 3130 C C     . LEU E 5 251 ? 175.920 150.292 139.389 1.00 23.97  ? 251 LEU C C     1 
ATOM 3131 O O     . LEU E 5 251 ? 176.675 149.828 138.530 1.00 23.97  ? 251 LEU C O     1 
ATOM 3132 C CB    . LEU E 5 251 ? 173.645 149.942 138.445 1.00 23.97  ? 251 LEU C CB    1 
ATOM 3133 C CG    . LEU E 5 251 ? 173.454 148.598 139.138 1.00 23.97  ? 251 LEU C CG    1 
ATOM 3134 C CD1   . LEU E 5 251 ? 172.633 148.759 140.392 1.00 23.97  ? 251 LEU C CD1   1 
ATOM 3135 C CD2   . LEU E 5 251 ? 172.771 147.644 138.192 1.00 23.97  ? 251 LEU C CD2   1 
ATOM 3136 N N     . ALA E 5 252 ? 176.146 150.207 140.703 1.00 27.26  ? 252 ALA C N     1 
ATOM 3137 C CA    . ALA E 5 252 ? 177.337 149.638 141.314 1.00 27.26  ? 252 ALA C CA    1 
ATOM 3138 C C     . ALA E 5 252 ? 177.360 148.120 141.146 1.00 27.26  ? 252 ALA C C     1 
ATOM 3139 O O     . ALA E 5 252 ? 176.331 147.462 141.308 1.00 27.26  ? 252 ALA C O     1 
ATOM 3140 C CB    . ALA E 5 252 ? 177.392 149.987 142.796 1.00 27.26  ? 252 ALA C CB    1 
ATOM 3141 N N     . PRO E 5 253 ? 178.515 147.541 140.837 1.00 31.74  ? 253 PRO C N     1 
ATOM 3142 C CA    . PRO E 5 253 ? 178.613 146.085 140.734 1.00 31.74  ? 253 PRO C CA    1 
ATOM 3143 C C     . PRO E 5 253 ? 178.699 145.427 142.102 1.00 31.74  ? 253 PRO C C     1 
ATOM 3144 O O     . PRO E 5 253 ? 178.969 146.063 143.119 1.00 31.74  ? 253 PRO C O     1 
ATOM 3145 C CB    . PRO E 5 253 ? 179.904 145.874 139.942 1.00 31.74  ? 253 PRO C CB    1 
ATOM 3146 C CG    . PRO E 5 253 ? 180.724 147.059 140.257 1.00 31.74  ? 253 PRO C CG    1 
ATOM 3147 C CD    . PRO E 5 253 ? 179.776 148.204 140.464 1.00 31.74  ? 253 PRO C CD    1 
ATOM 3148 N N     . LYS E 5 254 ? 178.466 144.120 142.103 1.00 39.08  ? 254 LYS C N     1 
ATOM 3149 C CA    . LYS E 5 254 ? 178.613 143.311 143.302 1.00 39.08  ? 254 LYS C CA    1 
ATOM 3150 C C     . LYS E 5 254 ? 180.020 142.731 143.340 1.00 39.08  ? 254 LYS C C     1 
ATOM 3151 O O     . LYS E 5 254 ? 180.479 142.134 142.361 1.00 39.08  ? 254 LYS C O     1 
ATOM 3152 C CB    . LYS E 5 254 ? 177.570 142.197 143.329 1.00 39.08  ? 254 LYS C CB    1 
ATOM 3153 C CG    . LYS E 5 254 ? 176.149 142.687 143.136 1.00 39.08  ? 254 LYS C CG    1 
ATOM 3154 C CD    . LYS E 5 254 ? 175.179 141.527 143.033 1.00 39.08  ? 254 LYS C CD    1 
ATOM 3155 C CE    . LYS E 5 254 ? 173.906 141.804 143.806 1.00 39.08  ? 254 LYS C CE    1 
ATOM 3156 N NZ    . LYS E 5 254 ? 173.177 140.551 144.135 1.00 39.08  ? 254 LYS C NZ    1 
ATOM 3157 N N     . ILE E 5 255 ? 180.702 142.912 144.467 1.00 56.01  ? 255 ILE C N     1 
ATOM 3158 C CA    . ILE E 5 255 ? 182.095 142.512 144.627 1.00 56.01  ? 255 ILE C CA    1 
ATOM 3159 C C     . ILE E 5 255 ? 182.131 141.256 145.485 1.00 56.01  ? 255 ILE C C     1 
ATOM 3160 O O     . ILE E 5 255 ? 181.488 141.200 146.541 1.00 56.01  ? 255 ILE C O     1 
ATOM 3161 C CB    . ILE E 5 255 ? 182.949 143.634 145.252 1.00 56.01  ? 255 ILE C CB    1 
ATOM 3162 C CG1   . ILE E 5 255 ? 182.800 144.954 144.486 1.00 56.01  ? 255 ILE C CG1   1 
ATOM 3163 C CG2   . ILE E 5 255 ? 184.420 143.242 145.292 1.00 56.01  ? 255 ILE C CG2   1 
ATOM 3164 C CD1   . ILE E 5 255 ? 181.887 145.981 145.148 1.00 56.01  ? 255 ILE C CD1   1 
ATOM 3165 N N     . GLU E 5 256 ? 182.863 140.245 145.024 1.00 68.42  ? 256 GLU C N     1 
ATOM 3166 C CA    . GLU E 5 256 ? 183.033 139.005 145.774 1.00 68.42  ? 256 GLU C CA    1 
ATOM 3167 C C     . GLU E 5 256 ? 183.907 139.218 147.006 1.00 68.42  ? 256 GLU C C     1 
ATOM 3168 O O     . GLU E 5 256 ? 183.447 139.076 148.138 1.00 68.42  ? 256 GLU C O     1 
ATOM 3169 C CB    . GLU E 5 256 ? 183.643 137.921 144.883 1.00 68.42  ? 256 GLU C CB    1 
ATOM 3170 C CG    . GLU E 5 256 ? 182.917 137.716 143.565 1.00 68.42  ? 256 GLU C CG    1 
ATOM 3171 C CD    . GLU E 5 256 ? 181.577 137.032 143.739 1.00 68.42  ? 256 GLU C CD    1 
ATOM 3172 O OE1   . GLU E 5 256 ? 181.477 136.123 144.590 1.00 68.42  ? 256 GLU C OE1   1 
ATOM 3173 O OE2   . GLU E 5 256 ? 180.622 137.403 143.026 1.00 68.42  ? 256 GLU C OE2   1 
ATOM 3174 N N     . MET F 5 1   ? 103.851 137.149 128.251 1.00 64.41  ? 1   MET B N     1 
ATOM 3175 C CA    . MET F 5 1   ? 105.206 136.618 128.258 1.00 64.41  ? 1   MET B CA    1 
ATOM 3176 C C     . MET F 5 1   ? 106.169 137.630 127.651 1.00 64.41  ? 1   MET B C     1 
ATOM 3177 O O     . MET F 5 1   ? 106.002 138.044 126.504 1.00 64.41  ? 1   MET B O     1 
ATOM 3178 C CB    . MET F 5 1   ? 105.270 135.295 127.493 1.00 64.41  ? 1   MET B CB    1 
ATOM 3179 C CG    . MET F 5 1   ? 106.566 134.532 127.682 1.00 64.41  ? 1   MET B CG    1 
ATOM 3180 S SD    . MET F 5 1   ? 107.111 133.638 126.216 1.00 64.41  ? 1   MET B SD    1 
ATOM 3181 C CE    . MET F 5 1   ? 107.235 134.971 125.036 1.00 64.41  ? 1   MET B CE    1 
ATOM 3182 N N     . PHE F 5 2   ? 107.172 138.027 128.430 1.00 54.29  ? 2   PHE B N     1 
ATOM 3183 C CA    . PHE F 5 2   ? 108.138 139.023 127.986 1.00 54.29  ? 2   PHE B CA    1 
ATOM 3184 C C     . PHE F 5 2   ? 109.111 138.406 126.990 1.00 54.29  ? 2   PHE B C     1 
ATOM 3185 O O     . PHE F 5 2   ? 109.737 137.382 127.277 1.00 54.29  ? 2   PHE B O     1 
ATOM 3186 C CB    . PHE F 5 2   ? 108.881 139.598 129.195 1.00 54.29  ? 2   PHE B CB    1 
ATOM 3187 C CG    . PHE F 5 2   ? 109.965 140.589 128.850 1.00 54.29  ? 2   PHE B CG    1 
ATOM 3188 C CD1   . PHE F 5 2   ? 109.762 141.587 127.904 1.00 54.29  ? 2   PHE B CD1   1 
ATOM 3189 C CD2   . PHE F 5 2   ? 111.183 140.539 129.512 1.00 54.29  ? 2   PHE B CD2   1 
ATOM 3190 C CE1   . PHE F 5 2   ? 110.769 142.488 127.602 1.00 54.29  ? 2   PHE B CE1   1 
ATOM 3191 C CE2   . PHE F 5 2   ? 112.188 141.443 129.221 1.00 54.29  ? 2   PHE B CE2   1 
ATOM 3192 C CZ    . PHE F 5 2   ? 111.979 142.419 128.269 1.00 54.29  ? 2   PHE B CZ    1 
ATOM 3193 N N     . GLU F 5 3   ? 109.237 139.043 125.827 1.00 53.41  ? 3   GLU B N     1 
ATOM 3194 C CA    . GLU F 5 3   ? 110.165 138.642 124.780 1.00 53.41  ? 3   GLU B CA    1 
ATOM 3195 C C     . GLU F 5 3   ? 110.783 139.901 124.192 1.00 53.41  ? 3   GLU B C     1 
ATOM 3196 O O     . GLU F 5 3   ? 110.063 140.834 123.829 1.00 53.41  ? 3   GLU B O     1 
ATOM 3197 C CB    . GLU F 5 3   ? 109.447 137.825 123.697 1.00 53.41  ? 3   GLU B CB    1 
ATOM 3198 C CG    . GLU F 5 3   ? 110.072 137.875 122.310 1.00 53.41  ? 3   GLU B CG    1 
ATOM 3199 C CD    . GLU F 5 3   ? 111.227 136.914 122.148 1.00 53.41  ? 3   GLU B CD    1 
ATOM 3200 O OE1   . GLU F 5 3   ? 111.331 135.966 122.953 1.00 53.41  ? 3   GLU B OE1   1 
ATOM 3201 O OE2   . GLU F 5 3   ? 112.023 137.098 121.204 1.00 53.41  ? 3   GLU B OE2   1 
ATOM 3202 N N     . ALA F 5 4   ? 112.110 139.939 124.117 1.00 44.69  ? 4   ALA B N     1 
ATOM 3203 C CA    . ALA F 5 4   ? 112.804 141.140 123.660 1.00 44.69  ? 4   ALA B CA    1 
ATOM 3204 C C     . ALA F 5 4   ? 114.064 140.723 122.920 1.00 44.69  ? 4   ALA B C     1 
ATOM 3205 O O     . ALA F 5 4   ? 115.019 140.256 123.541 1.00 44.69  ? 4   ALA B O     1 
ATOM 3206 C CB    . ALA F 5 4   ? 113.140 142.057 124.829 1.00 44.69  ? 4   ALA B CB    1 
ATOM 3207 N N     . ARG F 5 5   ? 114.065 140.900 121.606 1.00 48.67  ? 5   ARG B N     1 
ATOM 3208 C CA    . ARG F 5 5   ? 115.215 140.577 120.778 1.00 48.67  ? 5   ARG B CA    1 
ATOM 3209 C C     . ARG F 5 5   ? 116.052 141.824 120.538 1.00 48.67  ? 5   ARG B C     1 
ATOM 3210 O O     . ARG F 5 5   ? 115.519 142.918 120.340 1.00 48.67  ? 5   ARG B O     1 
ATOM 3211 C CB    . ARG F 5 5   ? 114.765 139.986 119.443 1.00 48.67  ? 5   ARG B CB    1 
ATOM 3212 C CG    . ARG F 5 5   ? 115.813 139.138 118.756 1.00 48.67  ? 5   ARG B CG    1 
ATOM 3213 C CD    . ARG F 5 5   ? 115.191 138.287 117.669 1.00 48.67  ? 5   ARG B CD    1 
ATOM 3214 N NE    . ARG F 5 5   ? 116.166 137.409 117.038 1.00 48.67  ? 5   ARG B NE    1 
ATOM 3215 C CZ    . ARG F 5 5   ? 116.932 137.756 116.014 1.00 48.67  ? 5   ARG B CZ    1 
ATOM 3216 N NH1   . ARG F 5 5   ? 116.869 138.966 115.483 1.00 48.67  ? 5   ARG B NH1   1 
ATOM 3217 N NH2   . ARG F 5 5   ? 117.782 136.867 115.508 1.00 48.67  ? 5   ARG B NH2   1 
ATOM 3218 N N     . LEU F 5 6   ? 117.369 141.650 120.555 1.00 48.69  ? 6   LEU B N     1 
ATOM 3219 C CA    . LEU F 5 6   ? 118.295 142.759 120.359 1.00 48.69  ? 6   LEU B CA    1 
ATOM 3220 C C     . LEU F 5 6   ? 119.477 142.222 119.568 1.00 48.69  ? 6   LEU B C     1 
ATOM 3221 O O     . LEU F 5 6   ? 120.232 141.395 120.086 1.00 48.69  ? 6   LEU B O     1 
ATOM 3222 C CB    . LEU F 5 6   ? 118.739 143.332 121.701 1.00 48.69  ? 6   LEU B CB    1 
ATOM 3223 C CG    . LEU F 5 6   ? 119.538 144.632 121.745 1.00 48.69  ? 6   LEU B CG    1 
ATOM 3224 C CD1   . LEU F 5 6   ? 118.984 145.655 120.771 1.00 48.69  ? 6   LEU B CD1   1 
ATOM 3225 C CD2   . LEU F 5 6   ? 119.536 145.179 123.160 1.00 48.69  ? 6   LEU B CD2   1 
ATOM 3226 N N     . VAL F 5 7   ? 119.617 142.667 118.317 1.00 50.53  ? 7   VAL B N     1 
ATOM 3227 C CA    . VAL F 5 7   ? 120.706 142.191 117.467 1.00 50.53  ? 7   VAL B CA    1 
ATOM 3228 C C     . VAL F 5 7   ? 122.046 142.716 117.974 1.00 50.53  ? 7   VAL B C     1 
ATOM 3229 O O     . VAL F 5 7   ? 123.015 141.961 118.121 1.00 50.53  ? 7   VAL B O     1 
ATOM 3230 C CB    . VAL F 5 7   ? 120.440 142.581 115.999 1.00 50.53  ? 7   VAL B CB    1 
ATOM 3231 C CG1   . VAL F 5 7   ? 121.722 142.596 115.169 1.00 50.53  ? 7   VAL B CG1   1 
ATOM 3232 C CG2   . VAL F 5 7   ? 119.443 141.617 115.387 1.00 50.53  ? 7   VAL B CG2   1 
ATOM 3233 N N     . GLN F 5 8   ? 122.107 144.005 118.299 1.00 50.24  ? 8   GLN B N     1 
ATOM 3234 C CA    . GLN F 5 8   ? 123.300 144.586 118.912 1.00 50.24  ? 8   GLN B CA    1 
ATOM 3235 C C     . GLN F 5 8   ? 123.288 144.279 120.417 1.00 50.24  ? 8   GLN B C     1 
ATOM 3236 O O     . GLN F 5 8   ? 122.896 145.068 121.279 1.00 50.24  ? 8   GLN B O     1 
ATOM 3237 C CB    . GLN F 5 8   ? 123.426 146.068 118.521 1.00 50.24  ? 8   GLN B CB    1 
ATOM 3238 C CG    . GLN F 5 8   ? 122.337 147.103 118.918 1.00 50.24  ? 8   GLN B CG    1 
ATOM 3239 C CD    . GLN F 5 8   ? 121.078 147.029 118.067 1.00 50.24  ? 8   GLN B CD    1 
ATOM 3240 O OE1   . GLN F 5 8   ? 120.974 146.213 117.152 1.00 50.24  ? 8   GLN B OE1   1 
ATOM 3241 N NE2   . GLN F 5 8   ? 120.114 147.892 118.366 1.00 50.24  ? 8   GLN B NE2   1 
ATOM 3242 N N     . GLY F 5 9   ? 123.729 143.061 120.737 1.00 45.38  ? 9   GLY B N     1 
ATOM 3243 C CA    . GLY F 5 9   ? 123.790 142.609 122.115 1.00 45.38  ? 9   GLY B CA    1 
ATOM 3244 C C     . GLY F 5 9   ? 124.948 143.154 122.916 1.00 45.38  ? 9   GLY B C     1 
ATOM 3245 O O     . GLY F 5 9   ? 124.924 143.098 124.154 1.00 45.38  ? 9   GLY B O     1 
ATOM 3246 N N     . SER F 5 10  ? 125.956 143.700 122.230 1.00 48.14  ? 10  SER B N     1 
ATOM 3247 C CA    . SER F 5 10  ? 127.039 144.410 122.898 1.00 48.14  ? 10  SER B CA    1 
ATOM 3248 C C     . SER F 5 10  ? 126.553 145.671 123.595 1.00 48.14  ? 10  SER B C     1 
ATOM 3249 O O     . SER F 5 10  ? 127.182 146.099 124.564 1.00 48.14  ? 10  SER B O     1 
ATOM 3250 C CB    . SER F 5 10  ? 128.134 144.764 121.894 1.00 48.14  ? 10  SER B CB    1 
ATOM 3251 O OG    . SER F 5 10  ? 127.627 145.585 120.858 1.00 48.14  ? 10  SER B OG    1 
ATOM 3252 N N     . ILE F 5 11  ? 125.442 146.251 123.126 1.00 47.63  ? 11  ILE B N     1 
ATOM 3253 C CA    . ILE F 5 11  ? 124.775 147.349 123.824 1.00 47.63  ? 11  ILE B CA    1 
ATOM 3254 C C     . ILE F 5 11  ? 124.332 146.917 125.220 1.00 47.63  ? 11  ILE B C     1 
ATOM 3255 O O     . ILE F 5 11  ? 124.624 147.594 126.213 1.00 47.63  ? 11  ILE B O     1 
ATOM 3256 C CB    . ILE F 5 11  ? 123.593 147.857 122.976 1.00 47.63  ? 11  ILE B CB    1 
ATOM 3257 C CG1   . ILE F 5 11  ? 124.103 148.680 121.790 1.00 47.63  ? 11  ILE B CG1   1 
ATOM 3258 C CG2   . ILE F 5 11  ? 122.579 148.602 123.805 1.00 47.63  ? 11  ILE B CG2   1 
ATOM 3259 C CD1   . ILE F 5 11  ? 124.873 149.919 122.188 1.00 47.63  ? 11  ILE B CD1   1 
ATOM 3260 N N     . LEU F 5 12  ? 123.668 145.761 125.321 1.00 47.21  ? 12  LEU B N     1 
ATOM 3261 C CA    . LEU F 5 12  ? 123.221 145.271 126.622 1.00 47.21  ? 12  LEU B CA    1 
ATOM 3262 C C     . LEU F 5 12  ? 124.391 144.809 127.481 1.00 47.21  ? 12  LEU B C     1 
ATOM 3263 O O     . LEU F 5 12  ? 124.338 144.931 128.715 1.00 47.21  ? 12  LEU B O     1 
ATOM 3264 C CB    . LEU F 5 12  ? 122.214 144.137 126.436 1.00 47.21  ? 12  LEU B CB    1 
ATOM 3265 C CG    . LEU F 5 12  ? 121.187 143.950 127.550 1.00 47.21  ? 12  LEU B CG    1 
ATOM 3266 C CD1   . LEU F 5 12  ? 120.230 145.123 127.594 1.00 47.21  ? 12  LEU B CD1   1 
ATOM 3267 C CD2   . LEU F 5 12  ? 120.431 142.652 127.356 1.00 47.21  ? 12  LEU B CD2   1 
ATOM 3268 N N     . LYS F 5 13  ? 125.454 144.307 126.840 1.00 46.60  ? 13  LYS B N     1 
ATOM 3269 C CA    . LYS F 5 13  ? 126.690 143.982 127.549 1.00 46.60  ? 13  LYS B CA    1 
ATOM 3270 C C     . LYS F 5 13  ? 127.313 145.224 128.178 1.00 46.60  ? 13  LYS B C     1 
ATOM 3271 O O     . LYS F 5 13  ? 127.751 145.197 129.334 1.00 46.60  ? 13  LYS B O     1 
ATOM 3272 C CB    . LYS F 5 13  ? 127.683 143.328 126.590 1.00 46.60  ? 13  LYS B CB    1 
ATOM 3273 C CG    . LYS F 5 13  ? 127.356 141.899 126.217 1.00 46.60  ? 13  LYS B CG    1 
ATOM 3274 C CD    . LYS F 5 13  ? 128.550 141.221 125.563 1.00 46.60  ? 13  LYS B CD    1 
ATOM 3275 C CE    . LYS F 5 13  ? 129.766 141.224 126.476 1.00 46.60  ? 13  LYS B CE    1 
ATOM 3276 N NZ    . LYS F 5 13  ? 130.705 140.117 126.158 1.00 46.60  ? 13  LYS B NZ    1 
ATOM 3277 N N     . LYS F 5 14  ? 127.336 146.334 127.433 1.00 46.97  ? 14  LYS B N     1 
ATOM 3278 C CA    . LYS F 5 14  ? 127.885 147.578 127.960 1.00 46.97  ? 14  LYS B CA    1 
ATOM 3279 C C     . LYS F 5 14  ? 126.988 148.192 129.028 1.00 46.97  ? 14  LYS B C     1 
ATOM 3280 O O     . LYS F 5 14  ? 127.497 148.832 129.951 1.00 46.97  ? 14  LYS B O     1 
ATOM 3281 C CB    . LYS F 5 14  ? 128.117 148.578 126.831 1.00 46.97  ? 14  LYS B CB    1 
ATOM 3282 C CG    . LYS F 5 14  ? 129.257 148.242 125.898 1.00 46.97  ? 14  LYS B CG    1 
ATOM 3283 C CD    . LYS F 5 14  ? 129.021 148.863 124.532 1.00 46.97  ? 14  LYS B CD    1 
ATOM 3284 C CE    . LYS F 5 14  ? 129.798 148.142 123.449 1.00 46.97  ? 14  LYS B CE    1 
ATOM 3285 N NZ    . LYS F 5 14  ? 129.445 148.649 122.097 1.00 46.97  ? 14  LYS B NZ    1 
ATOM 3286 N N     . VAL F 5 15  ? 125.666 147.996 128.928 1.00 47.74  ? 15  VAL B N     1 
ATOM 3287 C CA    . VAL F 5 15  ? 124.755 148.437 129.990 1.00 47.74  ? 15  VAL B CA    1 
ATOM 3288 C C     . VAL F 5 15  ? 125.024 147.684 131.289 1.00 47.74  ? 15  VAL B C     1 
ATOM 3289 O O     . VAL F 5 15  ? 125.195 148.292 132.354 1.00 47.74  ? 15  VAL B O     1 
ATOM 3290 C CB    . VAL F 5 15  ? 123.285 148.289 129.552 1.00 47.74  ? 15  VAL B CB    1 
ATOM 3291 C CG1   . VAL F 5 15  ? 122.372 148.594 130.704 1.00 47.74  ? 15  VAL B CG1   1 
ATOM 3292 C CG2   . VAL F 5 15  ? 122.962 149.275 128.462 1.00 47.74  ? 15  VAL B CG2   1 
ATOM 3293 N N     . LEU F 5 16  ? 125.105 146.357 131.223 1.00 48.87  ? 16  LEU B N     1 
ATOM 3294 C CA    . LEU F 5 16  ? 125.336 145.623 132.464 1.00 48.87  ? 16  LEU B CA    1 
ATOM 3295 C C     . LEU F 5 16  ? 126.783 145.672 132.939 1.00 48.87  ? 16  LEU B C     1 
ATOM 3296 O O     . LEU F 5 16  ? 127.044 145.315 134.092 1.00 48.87  ? 16  LEU B O     1 
ATOM 3297 C CB    . LEU F 5 16  ? 124.873 144.170 132.348 1.00 48.87  ? 16  LEU B CB    1 
ATOM 3298 C CG    . LEU F 5 16  ? 123.418 143.889 132.749 1.00 48.87  ? 16  LEU B CG    1 
ATOM 3299 C CD1   . LEU F 5 16  ? 123.238 144.209 134.220 1.00 48.87  ? 16  LEU B CD1   1 
ATOM 3300 C CD2   . LEU F 5 16  ? 122.354 144.594 131.910 1.00 48.87  ? 16  LEU B CD2   1 
ATOM 3301 N N     . GLU F 5 17  ? 127.724 146.107 132.098 1.00 47.39  ? 17  GLU B N     1 
ATOM 3302 C CA    . GLU F 5 17  ? 129.036 146.484 132.604 1.00 47.39  ? 17  GLU B CA    1 
ATOM 3303 C C     . GLU F 5 17  ? 129.043 147.889 133.189 1.00 47.39  ? 17  GLU B C     1 
ATOM 3304 O O     . GLU F 5 17  ? 129.895 148.195 134.029 1.00 47.39  ? 17  GLU B O     1 
ATOM 3305 C CB    . GLU F 5 17  ? 130.086 146.378 131.498 1.00 47.39  ? 17  GLU B CB    1 
ATOM 3306 C CG    . GLU F 5 17  ? 130.526 144.955 131.201 1.00 47.39  ? 17  GLU B CG    1 
ATOM 3307 C CD    . GLU F 5 17  ? 131.830 144.592 131.883 1.00 47.39  ? 17  GLU B CD    1 
ATOM 3308 O OE1   . GLU F 5 17  ? 132.260 145.340 132.786 1.00 47.39  ? 17  GLU B OE1   1 
ATOM 3309 O OE2   . GLU F 5 17  ? 132.428 143.558 131.516 1.00 47.39  ? 17  GLU B OE2   1 
ATOM 3310 N N     . ALA F 5 18  ? 128.118 148.747 132.754 1.00 43.56  ? 18  ALA B N     1 
ATOM 3311 C CA    . ALA F 5 18  ? 128.000 150.082 133.326 1.00 43.56  ? 18  ALA B CA    1 
ATOM 3312 C C     . ALA F 5 18  ? 127.390 150.045 134.718 1.00 43.56  ? 18  ALA B C     1 
ATOM 3313 O O     . ALA F 5 18  ? 127.877 150.716 135.634 1.00 43.56  ? 18  ALA B O     1 
ATOM 3314 C CB    . ALA F 5 18  ? 127.153 150.957 132.412 1.00 43.56  ? 18  ALA B CB    1 
ATOM 3315 N N     . LEU F 5 19  ? 126.319 149.272 134.895 1.00 46.39  ? 19  LEU B N     1 
ATOM 3316 C CA    . LEU F 5 19  ? 125.576 149.255 136.148 1.00 46.39  ? 19  LEU B CA    1 
ATOM 3317 C C     . LEU F 5 19  ? 126.021 148.133 137.076 1.00 46.39  ? 19  LEU B C     1 
ATOM 3318 O O     . LEU F 5 19  ? 125.288 147.778 138.003 1.00 46.39  ? 19  LEU B O     1 
ATOM 3319 C CB    . LEU F 5 19  ? 124.077 149.147 135.876 1.00 46.39  ? 19  LEU B CB    1 
ATOM 3320 C CG    . LEU F 5 19  ? 123.520 149.927 134.687 1.00 46.39  ? 19  LEU B CG    1 
ATOM 3321 C CD1   . LEU F 5 19  ? 122.067 149.578 134.455 1.00 46.39  ? 19  LEU B CD1   1 
ATOM 3322 C CD2   . LEU F 5 19  ? 123.687 151.416 134.884 1.00 46.39  ? 19  LEU B CD2   1 
ATOM 3323 N N     . LYS F 5 20  ? 127.206 147.570 136.848 1.00 49.33  ? 20  LYS B N     1 
ATOM 3324 C CA    . LYS F 5 20  ? 127.683 146.479 137.688 1.00 49.33  ? 20  LYS B CA    1 
ATOM 3325 C C     . LYS F 5 20  ? 128.224 146.994 139.017 1.00 49.33  ? 20  LYS B C     1 
ATOM 3326 O O     . LYS F 5 20  ? 127.816 146.524 140.084 1.00 49.33  ? 20  LYS B O     1 
ATOM 3327 C CB    . LYS F 5 20  ? 128.754 145.682 136.944 1.00 49.33  ? 20  LYS B CB    1 
ATOM 3328 C CG    . LYS F 5 20  ? 129.470 144.647 137.792 1.00 49.33  ? 20  LYS B CG    1 
ATOM 3329 C CD    . LYS F 5 20  ? 130.352 143.748 136.938 1.00 49.33  ? 20  LYS B CD    1 
ATOM 3330 C CE    . LYS F 5 20  ? 131.394 144.552 136.175 1.00 49.33  ? 20  LYS B CE    1 
ATOM 3331 N NZ    . LYS F 5 20  ? 132.446 145.094 137.077 1.00 49.33  ? 20  LYS B NZ    1 
ATOM 3332 N N     . ASP F 5 21  ? 129.143 147.961 138.971 1.00 49.84  ? 21  ASP B N     1 
ATOM 3333 C CA    . ASP F 5 21  ? 129.761 148.461 140.194 1.00 49.84  ? 21  ASP B CA    1 
ATOM 3334 C C     . ASP F 5 21  ? 128.844 149.396 140.970 1.00 49.84  ? 21  ASP B C     1 
ATOM 3335 O O     . ASP F 5 21  ? 128.970 149.501 142.195 1.00 49.84  ? 21  ASP B O     1 
ATOM 3336 C CB    . ASP F 5 21  ? 131.074 149.170 139.868 1.00 49.84  ? 21  ASP B CB    1 
ATOM 3337 C CG    . ASP F 5 21  ? 132.225 148.204 139.692 1.00 49.84  ? 21  ASP B CG    1 
ATOM 3338 O OD1   . ASP F 5 21  ? 132.318 147.241 140.481 1.00 49.84  ? 21  ASP B OD1   1 
ATOM 3339 O OD2   . ASP F 5 21  ? 133.039 148.408 138.768 1.00 49.84  ? 21  ASP B OD2   1 
ATOM 3340 N N     . LEU F 5 22  ? 127.931 150.084 140.285 1.00 50.02  ? 22  LEU B N     1 
ATOM 3341 C CA    . LEU F 5 22  ? 127.009 150.980 140.974 1.00 50.02  ? 22  LEU B CA    1 
ATOM 3342 C C     . LEU F 5 22  ? 125.934 150.201 141.715 1.00 50.02  ? 22  LEU B C     1 
ATOM 3343 O O     . LEU F 5 22  ? 125.766 150.350 142.930 1.00 50.02  ? 22  LEU B O     1 
ATOM 3344 C CB    . LEU F 5 22  ? 126.360 151.938 139.977 1.00 50.02  ? 22  LEU B CB    1 
ATOM 3345 C CG    . LEU F 5 22  ? 126.945 153.342 139.879 1.00 50.02  ? 22  LEU B CG    1 
ATOM 3346 C CD1   . LEU F 5 22  ? 126.147 154.187 138.914 1.00 50.02  ? 22  LEU B CD1   1 
ATOM 3347 C CD2   . LEU F 5 22  ? 127.008 154.001 141.242 1.00 50.02  ? 22  LEU B CD2   1 
ATOM 3348 N N     . ILE F 5 23  ? 125.203 149.359 140.995 1.00 54.48  ? 23  ILE B N     1 
ATOM 3349 C CA    . ILE F 5 23  ? 123.982 148.739 141.488 1.00 54.48  ? 23  ILE B CA    1 
ATOM 3350 C C     . ILE F 5 23  ? 124.243 147.254 141.680 1.00 54.48  ? 23  ILE B C     1 
ATOM 3351 O O     . ILE F 5 23  ? 124.590 146.549 140.725 1.00 54.48  ? 23  ILE B O     1 
ATOM 3352 C CB    . ILE F 5 23  ? 122.819 148.968 140.517 1.00 54.48  ? 23  ILE B CB    1 
ATOM 3353 C CG1   . ILE F 5 23  ? 122.649 150.463 140.246 1.00 54.48  ? 23  ILE B CG1   1 
ATOM 3354 C CG2   . ILE F 5 23  ? 121.552 148.355 141.071 1.00 54.48  ? 23  ILE B CG2   1 
ATOM 3355 C CD1   . ILE F 5 23  ? 121.445 150.800 139.410 1.00 54.48  ? 23  ILE B CD1   1 
ATOM 3356 N N     . ASN F 5 24  ? 124.069 146.776 142.910 1.00 61.26  ? 24  ASN B N     1 
ATOM 3357 C CA    . ASN F 5 24  ? 124.178 145.345 143.163 1.00 61.26  ? 24  ASN B CA    1 
ATOM 3358 C C     . ASN F 5 24  ? 122.919 144.620 142.707 1.00 61.26  ? 24  ASN B C     1 
ATOM 3359 O O     . ASN F 5 24  ? 122.970 143.756 141.826 1.00 61.26  ? 24  ASN B O     1 
ATOM 3360 C CB    . ASN F 5 24  ? 124.442 145.093 144.648 1.00 61.26  ? 24  ASN B CB    1 
ATOM 3361 C CG    . ASN F 5 24  ? 125.917 144.989 144.965 1.00 61.26  ? 24  ASN B CG    1 
ATOM 3362 O OD1   . ASN F 5 24  ? 126.729 144.674 144.096 1.00 61.26  ? 24  ASN B OD1   1 
ATOM 3363 N ND2   . ASN F 5 24  ? 126.273 145.254 146.216 1.00 61.26  ? 24  ASN B ND2   1 
ATOM 3364 N N     . GLU F 5 25  ? 121.776 144.973 143.289 1.00 65.09  ? 25  GLU B N     1 
ATOM 3365 C CA    . GLU F 5 25  ? 120.489 144.390 142.938 1.00 65.09  ? 25  GLU B CA    1 
ATOM 3366 C C     . GLU F 5 25  ? 119.583 145.491 142.411 1.00 65.09  ? 25  GLU B C     1 
ATOM 3367 O O     . GLU F 5 25  ? 119.508 146.572 143.004 1.00 65.09  ? 25  GLU B O     1 
ATOM 3368 C CB    . GLU F 5 25  ? 119.845 143.706 144.145 1.00 65.09  ? 25  GLU B CB    1 
ATOM 3369 C CG    . GLU F 5 25  ? 120.781 142.807 144.931 1.00 65.09  ? 25  GLU B CG    1 
ATOM 3370 C CD    . GLU F 5 25  ? 120.296 142.563 146.344 1.00 65.09  ? 25  GLU B CD    1 
ATOM 3371 O OE1   . GLU F 5 25  ? 119.299 143.196 146.748 1.00 65.09  ? 25  GLU B OE1   1 
ATOM 3372 O OE2   . GLU F 5 25  ? 120.911 141.738 147.051 1.00 65.09  ? 25  GLU B OE2   1 
ATOM 3373 N N     . ALA F 5 26  ? 118.892 145.216 141.310 1.00 62.36  ? 26  ALA B N     1 
ATOM 3374 C CA    . ALA F 5 26  ? 118.081 146.212 140.633 1.00 62.36  ? 26  ALA B CA    1 
ATOM 3375 C C     . ALA F 5 26  ? 116.670 145.688 140.413 1.00 62.36  ? 26  ALA B C     1 
ATOM 3376 O O     . ALA F 5 26  ? 116.421 144.479 140.411 1.00 62.36  ? 26  ALA B O     1 
ATOM 3377 C CB    . ALA F 5 26  ? 118.696 146.612 139.293 1.00 62.36  ? 26  ALA B CB    1 
ATOM 3378 N N     . CYS F 5 27  ? 115.747 146.628 140.225 1.00 63.74  ? 27  CYS B N     1 
ATOM 3379 C CA    . CYS F 5 27  ? 114.336 146.343 139.978 1.00 63.74  ? 27  CYS B CA    1 
ATOM 3380 C C     . CYS F 5 27  ? 113.998 146.854 138.581 1.00 63.74  ? 27  CYS B C     1 
ATOM 3381 O O     . CYS F 5 27  ? 113.631 148.019 138.408 1.00 63.74  ? 27  CYS B O     1 
ATOM 3382 C CB    . CYS F 5 27  ? 113.450 146.988 141.043 1.00 63.74  ? 27  CYS B CB    1 
ATOM 3383 S SG    . CYS F 5 27  ? 111.758 146.351 141.100 1.00 63.74  ? 27  CYS B SG    1 
ATOM 3384 N N     . TRP F 5 28  ? 114.123 145.973 137.592 1.00 57.59  ? 28  TRP B N     1 
ATOM 3385 C CA    . TRP F 5 28  ? 113.793 146.314 136.214 1.00 57.59  ? 28  TRP B CA    1 
ATOM 3386 C C     . TRP F 5 28  ? 112.282 146.449 136.073 1.00 57.59  ? 28  TRP B C     1 
ATOM 3387 O O     . TRP F 5 28  ? 111.534 145.572 136.514 1.00 57.59  ? 28  TRP B O     1 
ATOM 3388 C CB    . TRP F 5 28  ? 114.309 145.238 135.260 1.00 57.59  ? 28  TRP B CB    1 
ATOM 3389 C CG    . TRP F 5 28  ? 115.788 144.997 135.291 1.00 57.59  ? 28  TRP B CG    1 
ATOM 3390 C CD1   . TRP F 5 28  ? 116.486 144.302 136.232 1.00 57.59  ? 28  TRP B CD1   1 
ATOM 3391 C CD2   . TRP F 5 28  ? 116.744 145.400 134.305 1.00 57.59  ? 28  TRP B CD2   1 
ATOM 3392 N NE1   . TRP F 5 28  ? 117.820 144.274 135.912 1.00 57.59  ? 28  TRP B NE1   1 
ATOM 3393 C CE2   . TRP F 5 28  ? 118.004 144.941 134.731 1.00 57.59  ? 28  TRP B CE2   1 
ATOM 3394 C CE3   . TRP F 5 28  ? 116.658 146.120 133.114 1.00 57.59  ? 28  TRP B CE3   1 
ATOM 3395 C CZ2   . TRP F 5 28  ? 119.167 145.177 134.005 1.00 57.59  ? 28  TRP B CZ2   1 
ATOM 3396 C CZ3   . TRP F 5 28  ? 117.810 146.351 132.394 1.00 57.59  ? 28  TRP B CZ3   1 
ATOM 3397 C CH2   . TRP F 5 28  ? 119.048 145.884 132.842 1.00 57.59  ? 28  TRP B CH2   1 
ATOM 3398 N N     . ASP F 5 29  ? 111.830 147.543 135.467 1.00 56.66  ? 29  ASP B N     1 
ATOM 3399 C CA    . ASP F 5 29  ? 110.416 147.762 135.192 1.00 56.66  ? 29  ASP B CA    1 
ATOM 3400 C C     . ASP F 5 29  ? 110.191 147.527 133.704 1.00 56.66  ? 29  ASP B C     1 
ATOM 3401 O O     . ASP F 5 29  ? 110.688 148.283 132.865 1.00 56.66  ? 29  ASP B O     1 
ATOM 3402 C CB    . ASP F 5 29  ? 109.991 149.170 135.603 1.00 56.66  ? 29  ASP B CB    1 
ATOM 3403 C CG    . ASP F 5 29  ? 108.496 149.388 135.478 1.00 56.66  ? 29  ASP B CG    1 
ATOM 3404 O OD1   . ASP F 5 29  ? 108.039 149.791 134.387 1.00 56.66  ? 29  ASP B OD1   1 
ATOM 3405 O OD2   . ASP F 5 29  ? 107.775 149.157 136.471 1.00 56.66  ? 29  ASP B OD2   1 
ATOM 3406 N N     . ILE F 5 30  ? 109.443 146.483 133.375 1.00 58.72  ? 30  ILE B N     1 
ATOM 3407 C CA    . ILE F 5 30  ? 109.207 146.094 131.993 1.00 58.72  ? 30  ILE B CA    1 
ATOM 3408 C C     . ILE F 5 30  ? 107.766 146.428 131.648 1.00 58.72  ? 30  ILE B C     1 
ATOM 3409 O O     . ILE F 5 30  ? 106.835 145.905 132.274 1.00 58.72  ? 30  ILE B O     1 
ATOM 3410 C CB    . ILE F 5 30  ? 109.487 144.602 131.775 1.00 58.72  ? 30  ILE B CB    1 
ATOM 3411 C CG1   . ILE F 5 30  ? 110.928 144.263 132.158 1.00 58.72  ? 30  ILE B CG1   1 
ATOM 3412 C CG2   . ILE F 5 30  ? 109.211 144.241 130.347 1.00 58.72  ? 30  ILE B CG2   1 
ATOM 3413 C CD1   . ILE F 5 30  ? 111.964 144.985 131.340 1.00 58.72  ? 30  ILE B CD1   1 
ATOM 3414 N N     . SER F 5 31  ? 107.576 147.290 130.655 1.00 57.90  ? 31  SER B N     1 
ATOM 3415 C CA    . SER F 5 31  ? 106.250 147.642 130.176 1.00 57.90  ? 31  SER B CA    1 
ATOM 3416 C C     . SER F 5 31  ? 106.231 147.513 128.660 1.00 57.90  ? 31  SER B C     1 
ATOM 3417 O O     . SER F 5 31  ? 107.254 147.229 128.028 1.00 57.90  ? 31  SER B O     1 
ATOM 3418 C CB    . SER F 5 31  ? 105.858 149.059 130.611 1.00 57.90  ? 31  SER B CB    1 
ATOM 3419 O OG    . SER F 5 31  ? 106.311 150.020 129.675 1.00 57.90  ? 31  SER B OG    1 
ATOM 3420 N N     . SER F 5 32  ? 105.051 147.737 128.074 1.00 55.81  ? 32  SER B N     1 
ATOM 3421 C CA    . SER F 5 32  ? 104.904 147.686 126.624 1.00 55.81  ? 32  SER B CA    1 
ATOM 3422 C C     . SER F 5 32  ? 105.629 148.830 125.928 1.00 55.81  ? 32  SER B C     1 
ATOM 3423 O O     . SER F 5 32  ? 105.965 148.705 124.746 1.00 55.81  ? 32  SER B O     1 
ATOM 3424 C CB    . SER F 5 32  ? 103.424 147.701 126.243 1.00 55.81  ? 32  SER B CB    1 
ATOM 3425 O OG    . SER F 5 32  ? 103.260 147.542 124.845 1.00 55.81  ? 32  SER B OG    1 
ATOM 3426 N N     . SER F 5 33  ? 105.870 149.939 126.633 1.00 54.57  ? 33  SER B N     1 
ATOM 3427 C CA    . SER F 5 33  ? 106.756 150.972 126.113 1.00 54.57  ? 33  SER B CA    1 
ATOM 3428 C C     . SER F 5 33  ? 108.200 150.493 126.066 1.00 54.57  ? 33  SER B C     1 
ATOM 3429 O O     . SER F 5 33  ? 108.965 150.922 125.195 1.00 54.57  ? 33  SER B O     1 
ATOM 3430 C CB    . SER F 5 33  ? 106.642 152.238 126.962 1.00 54.57  ? 33  SER B CB    1 
ATOM 3431 O OG    . SER F 5 33  ? 106.809 151.944 128.338 1.00 54.57  ? 33  SER B OG    1 
ATOM 3432 N N     . GLY F 5 34  ? 108.594 149.612 126.983 1.00 53.33  ? 34  GLY B N     1 
ATOM 3433 C CA    . GLY F 5 34  ? 109.932 149.063 126.933 1.00 53.33  ? 34  GLY B CA    1 
ATOM 3434 C C     . GLY F 5 34  ? 110.561 148.747 128.274 1.00 53.33  ? 34  GLY B C     1 
ATOM 3435 O O     . GLY F 5 34  ? 109.873 148.430 129.250 1.00 53.33  ? 34  GLY B O     1 
ATOM 3436 N N     . VAL F 5 35  ? 111.886 148.822 128.316 1.00 49.03  ? 35  VAL B N     1 
ATOM 3437 C CA    . VAL F 5 35  ? 112.673 148.480 129.492 1.00 49.03  ? 35  VAL B CA    1 
ATOM 3438 C C     . VAL F 5 35  ? 112.996 149.766 130.235 1.00 49.03  ? 35  VAL B C     1 
ATOM 3439 O O     . VAL F 5 35  ? 113.441 150.744 129.626 1.00 49.03  ? 35  VAL B O     1 
ATOM 3440 C CB    . VAL F 5 35  ? 113.957 147.736 129.089 1.00 49.03  ? 35  VAL B CB    1 
ATOM 3441 C CG1   . VAL F 5 35  ? 114.742 147.312 130.306 1.00 49.03  ? 35  VAL B CG1   1 
ATOM 3442 C CG2   . VAL F 5 35  ? 113.624 146.533 128.224 1.00 49.03  ? 35  VAL B CG2   1 
ATOM 3443 N N     . ASN F 5 36  ? 112.773 149.775 131.545 1.00 46.55  ? 36  ASN B N     1 
ATOM 3444 C CA    . ASN F 5 36  ? 113.124 150.908 132.380 1.00 46.55  ? 36  ASN B CA    1 
ATOM 3445 C C     . ASN F 5 36  ? 113.825 150.399 133.626 1.00 46.55  ? 36  ASN B C     1 
ATOM 3446 O O     . ASN F 5 36  ? 113.645 149.250 134.034 1.00 46.55  ? 36  ASN B O     1 
ATOM 3447 C CB    . ASN F 5 36  ? 111.890 151.730 132.773 1.00 46.55  ? 36  ASN B CB    1 
ATOM 3448 C CG    . ASN F 5 36  ? 111.268 152.446 131.594 1.00 46.55  ? 36  ASN B CG    1 
ATOM 3449 O OD1   . ASN F 5 36  ? 111.726 153.513 131.190 1.00 46.55  ? 36  ASN B OD1   1 
ATOM 3450 N ND2   . ASN F 5 36  ? 110.219 151.859 131.033 1.00 46.55  ? 36  ASN B ND2   1 
ATOM 3451 N N     . LEU F 5 37  ? 114.636 151.264 134.218 1.00 50.95  ? 37  LEU B N     1 
ATOM 3452 C CA    . LEU F 5 37  ? 115.324 150.929 135.460 1.00 50.95  ? 37  LEU B CA    1 
ATOM 3453 C C     . LEU F 5 37  ? 115.563 152.224 136.216 1.00 50.95  ? 37  LEU B C     1 
ATOM 3454 O O     . LEU F 5 37  ? 116.412 153.018 135.817 1.00 50.95  ? 37  LEU B O     1 
ATOM 3455 C CB    . LEU F 5 37  ? 116.636 150.201 135.188 1.00 50.95  ? 37  LEU B CB    1 
ATOM 3456 C CG    . LEU F 5 37  ? 117.472 149.848 136.418 1.00 50.95  ? 37  LEU B CG    1 
ATOM 3457 C CD1   . LEU F 5 37  ? 116.642 149.074 137.415 1.00 50.95  ? 37  LEU B CD1   1 
ATOM 3458 C CD2   . LEU F 5 37  ? 118.688 149.045 136.021 1.00 50.95  ? 37  LEU B CD2   1 
ATOM 3459 N N     . GLN F 5 38  ? 114.819 152.436 137.294 1.00 59.40  ? 38  GLN B N     1 
ATOM 3460 C CA    . GLN F 5 38  ? 114.980 153.611 138.144 1.00 59.40  ? 38  GLN B CA    1 
ATOM 3461 C C     . GLN F 5 38  ? 115.450 153.101 139.499 1.00 59.40  ? 38  GLN B C     1 
ATOM 3462 O O     . GLN F 5 38  ? 114.642 152.854 140.397 1.00 59.40  ? 38  GLN B O     1 
ATOM 3463 C CB    . GLN F 5 38  ? 113.682 154.397 138.245 1.00 59.40  ? 38  GLN B CB    1 
ATOM 3464 C CG    . GLN F 5 38  ? 113.866 155.874 138.522 1.00 59.40  ? 38  GLN B CG    1 
ATOM 3465 C CD    . GLN F 5 38  ? 112.662 156.689 138.103 1.00 59.40  ? 38  GLN B CD    1 
ATOM 3466 O OE1   . GLN F 5 38  ? 111.656 156.143 137.651 1.00 59.40  ? 38  GLN B OE1   1 
ATOM 3467 N NE2   . GLN F 5 38  ? 112.758 158.004 138.249 1.00 59.40  ? 38  GLN B NE2   1 
ATOM 3468 N N     . SER F 5 39  ? 116.761 152.944 139.648 1.00 58.67  ? 39  SER B N     1 
ATOM 3469 C CA    . SER F 5 39  ? 117.317 152.325 140.841 1.00 58.67  ? 39  SER B CA    1 
ATOM 3470 C C     . SER F 5 39  ? 118.408 153.200 141.435 1.00 58.67  ? 39  SER B C     1 
ATOM 3471 O O     . SER F 5 39  ? 119.142 153.872 140.712 1.00 58.67  ? 39  SER B O     1 
ATOM 3472 C CB    . SER F 5 39  ? 117.877 150.934 140.538 1.00 58.67  ? 39  SER B CB    1 
ATOM 3473 O OG    . SER F 5 39  ? 118.211 150.250 141.734 1.00 58.67  ? 39  SER B OG    1 
ATOM 3474 N N     . MET F 5 40  ? 118.522 153.170 142.755 1.00 68.92  ? 40  MET B N     1 
ATOM 3475 C CA    . MET F 5 40  ? 119.481 153.984 143.481 1.00 68.92  ? 40  MET B CA    1 
ATOM 3476 C C     . MET F 5 40  ? 120.542 153.055 144.056 1.00 68.92  ? 40  MET B C     1 
ATOM 3477 O O     . MET F 5 40  ? 120.230 151.934 144.470 1.00 68.92  ? 40  MET B O     1 
ATOM 3478 C CB    . MET F 5 40  ? 118.757 154.787 144.567 1.00 68.92  ? 40  MET B CB    1 
ATOM 3479 C CG    . MET F 5 40  ? 119.577 155.769 145.380 1.00 68.92  ? 40  MET B CG    1 
ATOM 3480 S SD    . MET F 5 40  ? 118.439 156.625 146.491 1.00 68.92  ? 40  MET B SD    1 
ATOM 3481 C CE    . MET F 5 40  ? 119.536 157.664 147.443 1.00 68.92  ? 40  MET B CE    1 
ATOM 3482 N N     . ASP F 5 41  ? 121.795 153.511 144.065 1.00 66.40  ? 41  ASP B N     1 
ATOM 3483 C CA    . ASP F 5 41  ? 122.933 152.617 144.255 1.00 66.40  ? 41  ASP B CA    1 
ATOM 3484 C C     . ASP F 5 41  ? 123.069 152.151 145.711 1.00 66.40  ? 41  ASP B C     1 
ATOM 3485 O O     . ASP F 5 41  ? 122.279 152.505 146.591 1.00 66.40  ? 41  ASP B O     1 
ATOM 3486 C CB    . ASP F 5 41  ? 124.214 153.273 143.725 1.00 66.40  ? 41  ASP B CB    1 
ATOM 3487 C CG    . ASP F 5 41  ? 124.598 154.568 144.450 1.00 66.40  ? 41  ASP B CG    1 
ATOM 3488 O OD1   . ASP F 5 41  ? 123.883 155.047 145.354 1.00 66.40  ? 41  ASP B OD1   1 
ATOM 3489 O OD2   . ASP F 5 41  ? 125.661 155.122 144.103 1.00 66.40  ? 41  ASP B OD2   1 
ATOM 3490 N N     . SER F 5 42  ? 124.108 151.342 145.951 1.00 71.41  ? 42  SER B N     1 
ATOM 3491 C CA    . SER F 5 42  ? 124.253 150.641 147.225 1.00 71.41  ? 42  SER B CA    1 
ATOM 3492 C C     . SER F 5 42  ? 124.659 151.574 148.359 1.00 71.41  ? 42  SER B C     1 
ATOM 3493 O O     . SER F 5 42  ? 124.288 151.335 149.514 1.00 71.41  ? 42  SER B O     1 
ATOM 3494 C CB    . SER F 5 42  ? 125.270 149.509 147.085 1.00 71.41  ? 42  SER B CB    1 
ATOM 3495 O OG    . SER F 5 42  ? 126.534 150.007 146.684 1.00 71.41  ? 42  SER B OG    1 
ATOM 3496 N N     . SER F 5 43  ? 125.412 152.629 148.062 1.00 72.19  ? 43  SER B N     1 
ATOM 3497 C CA    . SER F 5 43  ? 125.768 153.618 149.069 1.00 72.19  ? 43  SER B CA    1 
ATOM 3498 C C     . SER F 5 43  ? 124.752 154.746 149.167 1.00 72.19  ? 43  SER B C     1 
ATOM 3499 O O     . SER F 5 43  ? 124.959 155.665 149.970 1.00 72.19  ? 43  SER B O     1 
ATOM 3500 C CB    . SER F 5 43  ? 127.150 154.204 148.775 1.00 72.19  ? 43  SER B CB    1 
ATOM 3501 O OG    . SER F 5 43  ? 127.070 155.198 147.771 1.00 72.19  ? 43  SER B OG    1 
ATOM 3502 N N     . HIS F 5 44  ? 123.686 154.688 148.353 1.00 72.19  ? 44  HIS B N     1 
ATOM 3503 C CA    . HIS F 5 44  ? 122.550 155.622 148.357 1.00 72.19  ? 44  HIS B CA    1 
ATOM 3504 C C     . HIS F 5 44  ? 122.985 157.067 148.095 1.00 72.19  ? 44  HIS B C     1 
ATOM 3505 O O     . HIS F 5 44  ? 122.709 157.976 148.879 1.00 72.19  ? 44  HIS B O     1 
ATOM 3506 C CB    . HIS F 5 44  ? 121.739 155.514 149.654 1.00 72.19  ? 44  HIS B CB    1 
ATOM 3507 C CG    . HIS F 5 44  ? 120.912 154.270 149.745 1.00 72.19  ? 44  HIS B CG    1 
ATOM 3508 N ND1   . HIS F 5 44  ? 121.464 153.020 149.925 1.00 72.19  ? 44  HIS B ND1   1 
ATOM 3509 C CD2   . HIS F 5 44  ? 119.573 154.082 149.675 1.00 72.19  ? 44  HIS B CD2   1 
ATOM 3510 C CE1   . HIS F 5 44  ? 120.501 152.117 149.966 1.00 72.19  ? 44  HIS B CE1   1 
ATOM 3511 N NE2   . HIS F 5 44  ? 119.343 152.736 149.817 1.00 72.19  ? 44  HIS B NE2   1 
ATOM 3512 N N     . VAL F 5 45  ? 123.674 157.273 146.973 1.00 62.06  ? 45  VAL B N     1 
ATOM 3513 C CA    . VAL F 5 45  ? 124.111 158.606 146.566 1.00 62.06  ? 45  VAL B CA    1 
ATOM 3514 C C     . VAL F 5 45  ? 123.557 158.939 145.187 1.00 62.06  ? 45  VAL B C     1 
ATOM 3515 O O     . VAL F 5 45  ? 122.900 159.969 145.001 1.00 62.06  ? 45  VAL B O     1 
ATOM 3516 C CB    . VAL F 5 45  ? 125.647 158.727 146.579 1.00 62.06  ? 45  VAL B CB    1 
ATOM 3517 C CG1   . VAL F 5 45  ? 126.074 160.081 146.049 1.00 62.06  ? 45  VAL B CG1   1 
ATOM 3518 C CG2   . VAL F 5 45  ? 126.186 158.544 147.986 1.00 62.06  ? 45  VAL B CG2   1 
ATOM 3519 N N     . SER F 5 46  ? 123.810 158.070 144.214 1.00 55.57  ? 46  SER B N     1 
ATOM 3520 C CA    . SER F 5 46  ? 123.493 158.333 142.819 1.00 55.57  ? 46  SER B CA    1 
ATOM 3521 C C     . SER F 5 46  ? 122.289 157.517 142.373 1.00 55.57  ? 46  SER B C     1 
ATOM 3522 O O     . SER F 5 46  ? 122.156 156.342 142.729 1.00 55.57  ? 46  SER B O     1 
ATOM 3523 C CB    . SER F 5 46  ? 124.687 158.009 141.924 1.00 55.57  ? 46  SER B CB    1 
ATOM 3524 O OG    . SER F 5 46  ? 125.089 156.662 142.091 1.00 55.57  ? 46  SER B OG    1 
ATOM 3525 N N     . LEU F 5 47  ? 121.422 158.145 141.588 1.00 50.36  ? 47  LEU B N     1 
ATOM 3526 C CA    . LEU F 5 47  ? 120.261 157.490 141.005 1.00 50.36  ? 47  LEU B CA    1 
ATOM 3527 C C     . LEU F 5 47  ? 120.560 157.145 139.551 1.00 50.36  ? 47  LEU B C     1 
ATOM 3528 O O     . LEU F 5 47  ? 121.305 157.850 138.871 1.00 50.36  ? 47  LEU B O     1 
ATOM 3529 C CB    . LEU F 5 47  ? 119.025 158.390 141.103 1.00 50.36  ? 47  LEU B CB    1 
ATOM 3530 C CG    . LEU F 5 47  ? 117.641 157.790 140.839 1.00 50.36  ? 47  LEU B CG    1 
ATOM 3531 C CD1   . LEU F 5 47  ? 117.115 157.111 142.090 1.00 50.36  ? 47  LEU B CD1   1 
ATOM 3532 C CD2   . LEU F 5 47  ? 116.664 158.851 140.366 1.00 50.36  ? 47  LEU B CD2   1 
ATOM 3533 N N     . VAL F 5 48  ? 119.989 156.039 139.081 1.00 44.89  ? 48  VAL B N     1 
ATOM 3534 C CA    . VAL F 5 48  ? 120.240 155.512 137.747 1.00 44.89  ? 48  VAL B CA    1 
ATOM 3535 C C     . VAL F 5 48  ? 118.896 155.324 137.063 1.00 44.89  ? 48  VAL B C     1 
ATOM 3536 O O     . VAL F 5 48  ? 118.006 154.669 137.617 1.00 44.89  ? 48  VAL B O     1 
ATOM 3537 C CB    . VAL F 5 48  ? 121.004 154.175 137.810 1.00 44.89  ? 48  VAL B CB    1 
ATOM 3538 C CG1   . VAL F 5 48  ? 121.038 153.504 136.456 1.00 44.89  ? 48  VAL B CG1   1 
ATOM 3539 C CG2   . VAL F 5 48  ? 122.408 154.372 138.350 1.00 44.89  ? 48  VAL B CG2   1 
ATOM 3540 N N     . GLN F 5 49  ? 118.746 155.898 135.868 1.00 44.41  ? 49  GLN B N     1 
ATOM 3541 C CA    . GLN F 5 49  ? 117.522 155.782 135.081 1.00 44.41  ? 49  GLN B CA    1 
ATOM 3542 C C     . GLN F 5 49  ? 117.893 155.273 133.691 1.00 44.41  ? 49  GLN B C     1 
ATOM 3543 O O     . GLN F 5 49  ? 118.344 156.038 132.837 1.00 44.41  ? 49  GLN B O     1 
ATOM 3544 C CB    . GLN F 5 49  ? 116.789 157.116 135.008 1.00 44.41  ? 49  GLN B CB    1 
ATOM 3545 C CG    . GLN F 5 49  ? 115.289 156.990 134.838 1.00 44.41  ? 49  GLN B CG    1 
ATOM 3546 C CD    . GLN F 5 49  ? 114.876 156.899 133.388 1.00 44.41  ? 49  GLN B CD    1 
ATOM 3547 O OE1   . GLN F 5 49  ? 115.659 157.196 132.491 1.00 44.41  ? 49  GLN B OE1   1 
ATOM 3548 N NE2   . GLN F 5 49  ? 113.637 156.488 133.150 1.00 44.41  ? 49  GLN B NE2   1 
ATOM 3549 N N     . LEU F 5 50  ? 117.717 153.977 133.482 1.00 45.17  ? 50  LEU B N     1 
ATOM 3550 C CA    . LEU F 5 50  ? 117.881 153.347 132.181 1.00 45.17  ? 50  LEU B CA    1 
ATOM 3551 C C     . LEU F 5 50  ? 116.543 153.326 131.459 1.00 45.17  ? 50  LEU B C     1 
ATOM 3552 O O     . LEU F 5 50  ? 115.523 152.981 132.060 1.00 45.17  ? 50  LEU B O     1 
ATOM 3553 C CB    . LEU F 5 50  ? 118.392 151.920 132.351 1.00 45.17  ? 50  LEU B CB    1 
ATOM 3554 C CG    . LEU F 5 50  ? 118.626 151.111 131.081 1.00 45.17  ? 50  LEU B CG    1 
ATOM 3555 C CD1   . LEU F 5 50  ? 119.746 151.705 130.261 1.00 45.17  ? 50  LEU B CD1   1 
ATOM 3556 C CD2   . LEU F 5 50  ? 118.889 149.670 131.426 1.00 45.17  ? 50  LEU B CD2   1 
ATOM 3557 N N     . THR F 5 51  ? 116.545 153.678 130.174 1.00 46.18  ? 51  THR B N     1 
ATOM 3558 C CA    . THR F 5 51  ? 115.327 153.620 129.372 1.00 46.18  ? 51  THR B CA    1 
ATOM 3559 C C     . THR F 5 51  ? 115.678 153.085 127.992 1.00 46.18  ? 51  THR B C     1 
ATOM 3560 O O     . THR F 5 51  ? 116.328 153.775 127.204 1.00 46.18  ? 51  THR B O     1 
ATOM 3561 C CB    . THR F 5 51  ? 114.663 154.993 129.266 1.00 46.18  ? 51  THR B CB    1 
ATOM 3562 O OG1   . THR F 5 51  ? 114.330 155.467 130.576 1.00 46.18  ? 51  THR B OG1   1 
ATOM 3563 C CG2   . THR F 5 51  ? 113.395 154.908 128.433 1.00 46.18  ? 51  THR B CG2   1 
ATOM 3564 N N     . LEU F 5 52  ? 115.254 151.861 127.703 1.00 50.28  ? 52  LEU B N     1 
ATOM 3565 C CA    . LEU F 5 52  ? 115.372 151.270 126.377 1.00 50.28  ? 52  LEU B CA    1 
ATOM 3566 C C     . LEU F 5 52  ? 113.972 151.212 125.780 1.00 50.28  ? 52  LEU B C     1 
ATOM 3567 O O     . LEU F 5 52  ? 113.114 150.467 126.267 1.00 50.28  ? 52  LEU B O     1 
ATOM 3568 C CB    . LEU F 5 52  ? 116.005 149.882 126.446 1.00 50.28  ? 52  LEU B CB    1 
ATOM 3569 C CG    . LEU F 5 52  ? 117.348 149.755 127.168 1.00 50.28  ? 52  LEU B CG    1 
ATOM 3570 C CD1   . LEU F 5 52  ? 117.866 148.333 127.085 1.00 50.28  ? 52  LEU B CD1   1 
ATOM 3571 C CD2   . LEU F 5 52  ? 118.364 150.720 126.592 1.00 50.28  ? 52  LEU B CD2   1 
ATOM 3572 N N     . ARG F 5 53  ? 113.738 152.005 124.738 1.00 54.96  ? 53  ARG B N     1 
ATOM 3573 C CA    . ARG F 5 53  ? 112.422 152.043 124.117 1.00 54.96  ? 53  ARG B CA    1 
ATOM 3574 C C     . ARG F 5 53  ? 112.204 150.803 123.261 1.00 54.96  ? 53  ARG B C     1 
ATOM 3575 O O     . ARG F 5 53  ? 113.153 150.107 122.893 1.00 54.96  ? 53  ARG B O     1 
ATOM 3576 C CB    . ARG F 5 53  ? 112.265 153.305 123.268 1.00 54.96  ? 53  ARG B CB    1 
ATOM 3577 C CG    . ARG F 5 53  ? 112.315 154.599 124.065 1.00 54.96  ? 53  ARG B CG    1 
ATOM 3578 C CD    . ARG F 5 53  ? 112.253 155.817 123.156 1.00 54.96  ? 53  ARG B CD    1 
ATOM 3579 N NE    . ARG F 5 53  ? 113.552 156.165 122.593 1.00 54.96  ? 53  ARG B NE    1 
ATOM 3580 C CZ    . ARG F 5 53  ? 113.893 155.981 121.324 1.00 54.96  ? 53  ARG B CZ    1 
ATOM 3581 N NH1   . ARG F 5 53  ? 113.054 155.444 120.454 1.00 54.96  ? 53  ARG B NH1   1 
ATOM 3582 N NH2   . ARG F 5 53  ? 115.108 156.340 120.920 1.00 54.96  ? 53  ARG B NH2   1 
ATOM 3583 N N     . SER F 5 54  ? 110.939 150.538 122.929 1.00 54.42  ? 54  SER B N     1 
ATOM 3584 C CA    . SER F 5 54  ? 110.601 149.316 122.206 1.00 54.42  ? 54  SER B CA    1 
ATOM 3585 C C     . SER F 5 54  ? 110.894 149.430 120.714 1.00 54.42  ? 54  SER B C     1 
ATOM 3586 O O     . SER F 5 54  ? 110.808 148.431 119.991 1.00 54.42  ? 54  SER B O     1 
ATOM 3587 C CB    . SER F 5 54  ? 109.130 148.969 122.430 1.00 54.42  ? 54  SER B CB    1 
ATOM 3588 O OG    . SER F 5 54  ? 108.677 148.026 121.475 1.00 54.42  ? 54  SER B OG    1 
ATOM 3589 N N     . GLU F 5 55  ? 111.227 150.628 120.232 1.00 59.07  ? 55  GLU B N     1 
ATOM 3590 C CA    . GLU F 5 55  ? 111.530 150.800 118.816 1.00 59.07  ? 55  GLU B CA    1 
ATOM 3591 C C     . GLU F 5 55  ? 112.903 150.234 118.472 1.00 59.07  ? 55  GLU B C     1 
ATOM 3592 O O     . GLU F 5 55  ? 113.133 149.764 117.352 1.00 59.07  ? 55  GLU B O     1 
ATOM 3593 C CB    . GLU F 5 55  ? 111.445 152.280 118.441 1.00 59.07  ? 55  GLU B CB    1 
ATOM 3594 C CG    . GLU F 5 55  ? 110.024 152.795 118.264 1.00 59.07  ? 55  GLU B CG    1 
ATOM 3595 C CD    . GLU F 5 55  ? 109.471 153.436 119.521 1.00 59.07  ? 55  GLU B CD    1 
ATOM 3596 O OE1   . GLU F 5 55  ? 110.242 153.626 120.484 1.00 59.07  ? 55  GLU B OE1   1 
ATOM 3597 O OE2   . GLU F 5 55  ? 108.263 153.750 119.548 1.00 59.07  ? 55  GLU B OE2   1 
ATOM 3598 N N     . GLY F 5 56  ? 113.832 150.270 119.428 1.00 59.29  ? 56  GLY B N     1 
ATOM 3599 C CA    . GLY F 5 56  ? 115.173 149.780 119.156 1.00 59.29  ? 56  GLY B CA    1 
ATOM 3600 C C     . GLY F 5 56  ? 115.276 148.268 119.219 1.00 59.29  ? 56  GLY B C     1 
ATOM 3601 O O     . GLY F 5 56  ? 116.167 147.671 118.610 1.00 59.29  ? 56  GLY B O     1 
ATOM 3602 N N     . PHE F 5 57  ? 114.379 147.631 119.968 1.00 57.85  ? 57  PHE B N     1 
ATOM 3603 C CA    . PHE F 5 57  ? 114.302 146.177 119.970 1.00 57.85  ? 57  PHE B CA    1 
ATOM 3604 C C     . PHE F 5 57  ? 113.706 145.700 118.654 1.00 57.85  ? 57  PHE B C     1 
ATOM 3605 O O     . PHE F 5 57  ? 112.705 146.251 118.185 1.00 57.85  ? 57  PHE B O     1 
ATOM 3606 C CB    . PHE F 5 57  ? 113.453 145.694 121.144 1.00 57.85  ? 57  PHE B CB    1 
ATOM 3607 C CG    . PHE F 5 57  ? 114.125 145.831 122.478 1.00 57.85  ? 57  PHE B CG    1 
ATOM 3608 C CD1   . PHE F 5 57  ? 114.873 144.789 123.002 1.00 57.85  ? 57  PHE B CD1   1 
ATOM 3609 C CD2   . PHE F 5 57  ? 113.997 146.996 123.214 1.00 57.85  ? 57  PHE B CD2   1 
ATOM 3610 C CE1   . PHE F 5 57  ? 115.489 144.909 124.235 1.00 57.85  ? 57  PHE B CE1   1 
ATOM 3611 C CE2   . PHE F 5 57  ? 114.608 147.125 124.447 1.00 57.85  ? 57  PHE B CE2   1 
ATOM 3612 C CZ    . PHE F 5 57  ? 115.355 146.080 124.957 1.00 57.85  ? 57  PHE B CZ    1 
ATOM 3613 N N     . ASP F 5 58  ? 114.325 144.683 118.052 1.00 55.67  ? 58  ASP B N     1 
ATOM 3614 C CA    . ASP F 5 58  ? 113.858 144.212 116.752 1.00 55.67  ? 58  ASP B CA    1 
ATOM 3615 C C     . ASP F 5 58  ? 112.578 143.398 116.880 1.00 55.67  ? 58  ASP B C     1 
ATOM 3616 O O     . ASP F 5 58  ? 111.775 143.338 115.942 1.00 55.67  ? 58  ASP B O     1 
ATOM 3617 C CB    . ASP F 5 58  ? 114.954 143.401 116.064 1.00 55.67  ? 58  ASP B CB    1 
ATOM 3618 C CG    . ASP F 5 58  ? 115.882 144.269 115.239 1.00 55.67  ? 58  ASP B CG    1 
ATOM 3619 O OD1   . ASP F 5 58  ? 115.403 145.266 114.662 1.00 55.67  ? 58  ASP B OD1   1 
ATOM 3620 O OD2   . ASP F 5 58  ? 117.088 143.963 115.173 1.00 55.67  ? 58  ASP B OD2   1 
ATOM 3621 N N     . THR F 5 59  ? 112.369 142.763 118.031 1.00 54.32  ? 59  THR B N     1 
ATOM 3622 C CA    . THR F 5 59  ? 111.126 142.045 118.315 1.00 54.32  ? 59  THR B CA    1 
ATOM 3623 C C     . THR F 5 59  ? 110.839 142.222 119.802 1.00 54.32  ? 59  THR B C     1 
ATOM 3624 O O     . THR F 5 59  ? 111.445 141.550 120.638 1.00 54.32  ? 59  THR B O     1 
ATOM 3625 C CB    . THR F 5 59  ? 111.222 140.568 117.944 1.00 54.32  ? 59  THR B CB    1 
ATOM 3626 O OG1   . THR F 5 59  ? 111.579 140.435 116.563 1.00 54.32  ? 59  THR B OG1   1 
ATOM 3627 C CG2   . THR F 5 59  ? 109.890 139.871 118.182 1.00 54.32  ? 59  THR B CG2   1 
ATOM 3628 N N     . TYR F 5 60  ? 109.932 143.135 120.129 1.00 54.81  ? 60  TYR B N     1 
ATOM 3629 C CA    . TYR F 5 60  ? 109.538 143.387 121.506 1.00 54.81  ? 60  TYR B CA    1 
ATOM 3630 C C     . TYR F 5 60  ? 108.080 142.997 121.679 1.00 54.81  ? 60  TYR B C     1 
ATOM 3631 O O     . TYR F 5 60  ? 107.232 143.380 120.867 1.00 54.81  ? 60  TYR B O     1 
ATOM 3632 C CB    . TYR F 5 60  ? 109.746 144.855 121.886 1.00 54.81  ? 60  TYR B CB    1 
ATOM 3633 C CG    . TYR F 5 60  ? 109.837 145.093 123.375 1.00 54.81  ? 60  TYR B CG    1 
ATOM 3634 C CD1   . TYR F 5 60  ? 108.692 145.307 124.136 1.00 54.81  ? 60  TYR B CD1   1 
ATOM 3635 C CD2   . TYR F 5 60  ? 111.066 145.105 124.020 1.00 54.81  ? 60  TYR B CD2   1 
ATOM 3636 C CE1   . TYR F 5 60  ? 108.769 145.521 125.496 1.00 54.81  ? 60  TYR B CE1   1 
ATOM 3637 C CE2   . TYR F 5 60  ? 111.153 145.322 125.383 1.00 54.81  ? 60  TYR B CE2   1 
ATOM 3638 C CZ    . TYR F 5 60  ? 110.000 145.530 126.111 1.00 54.81  ? 60  TYR B CZ    1 
ATOM 3639 O OH    . TYR F 5 60  ? 110.077 145.742 127.464 1.00 54.81  ? 60  TYR B OH    1 
ATOM 3640 N N     . ARG F 5 61  ? 107.793 142.246 122.740 1.00 60.58  ? 61  ARG B N     1 
ATOM 3641 C CA    . ARG F 5 61  ? 106.428 141.810 123.015 1.00 60.58  ? 61  ARG B CA    1 
ATOM 3642 C C     . ARG F 5 61  ? 106.309 141.539 124.508 1.00 60.58  ? 61  ARG B C     1 
ATOM 3643 O O     . ARG F 5 61  ? 106.896 140.577 125.012 1.00 60.58  ? 61  ARG B O     1 
ATOM 3644 C CB    . ARG F 5 61  ? 106.080 140.573 122.199 1.00 60.58  ? 61  ARG B CB    1 
ATOM 3645 C CG    . ARG F 5 61  ? 104.649 140.101 122.368 1.00 60.58  ? 61  ARG B CG    1 
ATOM 3646 C CD    . ARG F 5 61  ? 104.344 138.938 121.441 1.00 60.58  ? 61  ARG B CD    1 
ATOM 3647 N NE    . ARG F 5 61  ? 105.484 138.042 121.294 1.00 60.58  ? 61  ARG B NE    1 
ATOM 3648 C CZ    . ARG F 5 61  ? 105.757 137.037 122.115 1.00 60.58  ? 61  ARG B CZ    1 
ATOM 3649 N NH1   . ARG F 5 61  ? 104.993 136.773 123.162 1.00 60.58  ? 61  ARG B NH1   1 
ATOM 3650 N NH2   . ARG F 5 61  ? 106.825 136.280 121.879 1.00 60.58  ? 61  ARG B NH2   1 
ATOM 3651 N N     . CYS F 5 62  ? 105.558 142.385 125.204 1.00 66.33  ? 62  CYS B N     1 
ATOM 3652 C CA    . CYS F 5 62  ? 105.262 142.198 126.614 1.00 66.33  ? 62  CYS B CA    1 
ATOM 3653 C C     . CYS F 5 62  ? 103.785 142.465 126.857 1.00 66.33  ? 62  CYS B C     1 
ATOM 3654 O O     . CYS F 5 62  ? 103.131 143.170 126.085 1.00 66.33  ? 62  CYS B O     1 
ATOM 3655 C CB    . CYS F 5 62  ? 106.104 143.114 127.501 1.00 66.33  ? 62  CYS B CB    1 
ATOM 3656 S SG    . CYS F 5 62  ? 106.074 142.637 129.235 1.00 66.33  ? 62  CYS B SG    1 
ATOM 3657 N N     . ASP F 5 63  ? 103.265 141.892 127.940 1.00 70.63  ? 63  ASP B N     1 
ATOM 3658 C CA    . ASP F 5 63  ? 101.851 142.015 128.265 1.00 70.63  ? 63  ASP B CA    1 
ATOM 3659 C C     . ASP F 5 63  ? 101.577 142.823 129.521 1.00 70.63  ? 63  ASP B C     1 
ATOM 3660 O O     . ASP F 5 63  ? 100.821 143.794 129.458 1.00 70.63  ? 63  ASP B O     1 
ATOM 3661 C CB    . ASP F 5 63  ? 101.224 140.625 128.424 1.00 70.63  ? 63  ASP B CB    1 
ATOM 3662 C CG    . ASP F 5 63  ? 101.569 139.702 127.276 1.00 70.63  ? 63  ASP B CG    1 
ATOM 3663 O OD1   . ASP F 5 63  ? 101.490 140.146 126.112 1.00 70.63  ? 63  ASP B OD1   1 
ATOM 3664 O OD2   . ASP F 5 63  ? 101.920 138.533 127.536 1.00 70.63  ? 63  ASP B OD2   1 
ATOM 3665 N N     . ARG F 5 64  ? 102.170 142.460 130.650 1.00 74.16  ? 64  ARG B N     1 
ATOM 3666 C CA    . ARG F 5 64  ? 101.952 143.161 131.906 1.00 74.16  ? 64  ARG B CA    1 
ATOM 3667 C C     . ARG F 5 64  ? 103.151 144.060 132.202 1.00 74.16  ? 64  ARG B C     1 
ATOM 3668 O O     . ARG F 5 64  ? 104.121 144.110 131.442 1.00 74.16  ? 64  ARG B O     1 
ATOM 3669 C CB    . ARG F 5 64  ? 101.694 142.166 133.039 1.00 74.16  ? 64  ARG B CB    1 
ATOM 3670 C CG    . ARG F 5 64  ? 100.536 141.216 132.777 1.00 74.16  ? 64  ARG B CG    1 
ATOM 3671 C CD    . ARG F 5 64  ? 100.734 139.886 133.487 1.00 74.16  ? 64  ARG B CD    1 
ATOM 3672 N NE    . ARG F 5 64  ? 101.489 140.035 134.725 1.00 74.16  ? 64  ARG B NE    1 
ATOM 3673 C CZ    . ARG F 5 64  ? 102.427 139.193 135.137 1.00 74.16  ? 64  ARG B CZ    1 
ATOM 3674 N NH1   . ARG F 5 64  ? 102.753 138.124 134.430 1.00 74.16  ? 64  ARG B NH1   1 
ATOM 3675 N NH2   . ARG F 5 64  ? 103.052 139.430 136.286 1.00 74.16  ? 64  ARG B NH2   1 
ATOM 3676 N N     . ASN F 5 65  ? 103.075 144.779 133.317 1.00 69.35  ? 65  ASN B N     1 
ATOM 3677 C CA    . ASN F 5 65  ? 104.161 145.633 133.787 1.00 69.35  ? 65  ASN B CA    1 
ATOM 3678 C C     . ASN F 5 65  ? 104.957 144.824 134.806 1.00 69.35  ? 65  ASN B C     1 
ATOM 3679 O O     . ASN F 5 65  ? 104.712 144.884 136.011 1.00 69.35  ? 65  ASN B O     1 
ATOM 3680 C CB    . ASN F 5 65  ? 103.617 146.931 134.379 1.00 69.35  ? 65  ASN B CB    1 
ATOM 3681 C CG    . ASN F 5 65  ? 103.132 147.896 133.317 1.00 69.35  ? 65  ASN B CG    1 
ATOM 3682 O OD1   . ASN F 5 65  ? 103.074 147.558 132.135 1.00 69.35  ? 65  ASN B OD1   1 
ATOM 3683 N ND2   . ASN F 5 65  ? 102.776 149.105 133.734 1.00 69.35  ? 65  ASN B ND2   1 
ATOM 3684 N N     . LEU F 5 66  ? 105.920 144.058 134.305 1.00 64.35  ? 66  LEU B N     1 
ATOM 3685 C CA    . LEU F 5 66  ? 106.661 143.124 135.137 1.00 64.35  ? 66  LEU B CA    1 
ATOM 3686 C C     . LEU F 5 66  ? 107.740 143.841 135.940 1.00 64.35  ? 66  LEU B C     1 
ATOM 3687 O O     . LEU F 5 66  ? 108.370 144.793 135.471 1.00 64.35  ? 66  LEU B O     1 
ATOM 3688 C CB    . LEU F 5 66  ? 107.299 142.015 134.291 1.00 64.35  ? 66  LEU B CB    1 
ATOM 3689 C CG    . LEU F 5 66  ? 106.472 140.832 133.752 1.00 64.35  ? 66  LEU B CG    1 
ATOM 3690 C CD1   . LEU F 5 66  ? 105.509 141.187 132.622 1.00 64.35  ? 66  LEU B CD1   1 
ATOM 3691 C CD2   . LEU F 5 66  ? 107.381 139.697 133.322 1.00 64.35  ? 66  LEU B CD2   1 
ATOM 3692 N N     . ALA F 5 67  ? 107.940 143.375 137.170 1.00 58.68  ? 67  ALA B N     1 
ATOM 3693 C CA    . ALA F 5 67  ? 109.004 143.866 138.039 1.00 58.68  ? 67  ALA B CA    1 
ATOM 3694 C C     . ALA F 5 67  ? 110.018 142.744 138.199 1.00 58.68  ? 67  ALA B C     1 
ATOM 3695 O O     . ALA F 5 67  ? 109.668 141.647 138.645 1.00 58.68  ? 67  ALA B O     1 
ATOM 3696 C CB    . ALA F 5 67  ? 108.457 144.313 139.393 1.00 58.68  ? 67  ALA B CB    1 
ATOM 3697 N N     . MET F 5 68  ? 111.267 143.016 137.837 1.00 62.47  ? 68  MET B N     1 
ATOM 3698 C CA    . MET F 5 68  ? 112.315 142.007 137.805 1.00 62.47  ? 68  MET B CA    1 
ATOM 3699 C C     . MET F 5 68  ? 113.327 142.326 138.897 1.00 62.47  ? 68  MET B C     1 
ATOM 3700 O O     . MET F 5 68  ? 114.012 143.351 138.823 1.00 62.47  ? 68  MET B O     1 
ATOM 3701 C CB    . MET F 5 68  ? 113.013 142.004 136.448 1.00 62.47  ? 68  MET B CB    1 
ATOM 3702 C CG    . MET F 5 68  ? 112.119 141.757 135.259 1.00 62.47  ? 68  MET B CG    1 
ATOM 3703 S SD    . MET F 5 68  ? 112.021 140.062 134.694 1.00 62.47  ? 68  MET B SD    1 
ATOM 3704 C CE    . MET F 5 68  ? 111.088 140.331 133.195 1.00 62.47  ? 68  MET B CE    1 
ATOM 3705 N N     . GLY F 5 69  ? 113.423 141.461 139.900 1.00 65.64  ? 69  GLY B N     1 
ATOM 3706 C CA    . GLY F 5 69  ? 114.452 141.628 140.906 1.00 65.64  ? 69  GLY B CA    1 
ATOM 3707 C C     . GLY F 5 69  ? 115.716 140.892 140.515 1.00 65.64  ? 69  GLY B C     1 
ATOM 3708 O O     . GLY F 5 69  ? 115.833 139.687 140.752 1.00 65.64  ? 69  GLY B O     1 
ATOM 3709 N N     . VAL F 5 70  ? 116.674 141.603 139.927 1.00 62.36  ? 70  VAL B N     1 
ATOM 3710 C CA    . VAL F 5 70  ? 117.824 140.985 139.274 1.00 62.36  ? 70  VAL B CA    1 
ATOM 3711 C C     . VAL F 5 70  ? 119.091 141.435 139.984 1.00 62.36  ? 70  VAL B C     1 
ATOM 3712 O O     . VAL F 5 70  ? 119.337 142.639 140.118 1.00 62.36  ? 70  VAL B O     1 
ATOM 3713 C CB    . VAL F 5 70  ? 117.886 141.347 137.782 1.00 62.36  ? 70  VAL B CB    1 
ATOM 3714 C CG1   . VAL F 5 70  ? 119.139 140.787 137.151 1.00 62.36  ? 70  VAL B CG1   1 
ATOM 3715 C CG2   . VAL F 5 70  ? 116.654 140.846 137.055 1.00 62.36  ? 70  VAL B CG2   1 
ATOM 3716 N N     . ASN F 5 71  ? 119.895 140.474 140.437 1.00 61.77  ? 71  ASN B N     1 
ATOM 3717 C CA    . ASN F 5 71  ? 121.245 140.786 140.885 1.00 61.77  ? 71  ASN B CA    1 
ATOM 3718 C C     . ASN F 5 71  ? 122.087 141.150 139.672 1.00 61.77  ? 71  ASN B C     1 
ATOM 3719 O O     . ASN F 5 71  ? 122.280 140.323 138.775 1.00 61.77  ? 71  ASN B O     1 
ATOM 3720 C CB    . ASN F 5 71  ? 121.852 139.599 141.626 1.00 61.77  ? 71  ASN B CB    1 
ATOM 3721 C CG    . ASN F 5 71  ? 122.796 140.022 142.735 1.00 61.77  ? 71  ASN B CG    1 
ATOM 3722 O OD1   . ASN F 5 71  ? 123.547 140.985 142.593 1.00 61.77  ? 71  ASN B OD1   1 
ATOM 3723 N ND2   . ASN F 5 71  ? 122.761 139.300 143.848 1.00 61.77  ? 71  ASN B ND2   1 
ATOM 3724 N N     . LEU F 5 72  ? 122.577 142.388 139.631 1.00 56.27  ? 72  LEU B N     1 
ATOM 3725 C CA    . LEU F 5 72  ? 123.254 142.869 138.435 1.00 56.27  ? 72  LEU B CA    1 
ATOM 3726 C C     . LEU F 5 72  ? 124.664 142.325 138.289 1.00 56.27  ? 72  LEU B C     1 
ATOM 3727 O O     . LEU F 5 72  ? 125.206 142.359 137.182 1.00 56.27  ? 72  LEU B O     1 
ATOM 3728 C CB    . LEU F 5 72  ? 123.284 144.396 138.415 1.00 56.27  ? 72  LEU B CB    1 
ATOM 3729 C CG    . LEU F 5 72  ? 121.942 145.102 138.204 1.00 56.27  ? 72  LEU B CG    1 
ATOM 3730 C CD1   . LEU F 5 72  ? 122.165 146.511 137.710 1.00 56.27  ? 72  LEU B CD1   1 
ATOM 3731 C CD2   . LEU F 5 72  ? 121.010 144.356 137.250 1.00 56.27  ? 72  LEU B CD2   1 
ATOM 3732 N N     . THR F 5 73  ? 125.270 141.829 139.369 1.00 57.19  ? 73  THR B N     1 
ATOM 3733 C CA    . THR F 5 73  ? 126.504 141.066 139.222 1.00 57.19  ? 73  THR B CA    1 
ATOM 3734 C C     . THR F 5 73  ? 126.239 139.745 138.511 1.00 57.19  ? 73  THR B C     1 
ATOM 3735 O O     . THR F 5 73  ? 127.026 139.325 137.654 1.00 57.19  ? 73  THR B O     1 
ATOM 3736 C CB    . THR F 5 73  ? 127.146 140.828 140.588 1.00 57.19  ? 73  THR B CB    1 
ATOM 3737 O OG1   . THR F 5 73  ? 127.094 142.036 141.356 1.00 57.19  ? 73  THR B OG1   1 
ATOM 3738 C CG2   . THR F 5 73  ? 128.596 140.410 140.428 1.00 57.19  ? 73  THR B CG2   1 
ATOM 3739 N N     . SER F 5 74  ? 125.111 139.100 138.831 1.00 58.52  ? 74  SER B N     1 
ATOM 3740 C CA    . SER F 5 74  ? 124.720 137.862 138.161 1.00 58.52  ? 74  SER B CA    1 
ATOM 3741 C C     . SER F 5 74  ? 124.378 138.100 136.695 1.00 58.52  ? 74  SER B C     1 
ATOM 3742 O O     . SER F 5 74  ? 124.795 137.327 135.823 1.00 58.52  ? 74  SER B O     1 
ATOM 3743 C CB    . SER F 5 74  ? 123.533 137.233 138.887 1.00 58.52  ? 74  SER B CB    1 
ATOM 3744 O OG    . SER F 5 74  ? 123.827 137.035 140.258 1.00 58.52  ? 74  SER B OG    1 
ATOM 3745 N N     . MET F 5 75  ? 123.640 139.176 136.403 1.00 53.98  ? 75  MET B N     1 
ATOM 3746 C CA    . MET F 5 75  ? 123.302 139.487 135.017 1.00 53.98  ? 75  MET B CA    1 
ATOM 3747 C C     . MET F 5 75  ? 124.531 139.952 134.246 1.00 53.98  ? 75  MET B C     1 
ATOM 3748 O O     . MET F 5 75  ? 124.641 139.704 133.043 1.00 53.98  ? 75  MET B O     1 
ATOM 3749 C CB    . MET F 5 75  ? 122.196 140.542 134.960 1.00 53.98  ? 75  MET B CB    1 
ATOM 3750 C CG    . MET F 5 75  ? 121.585 140.730 133.573 1.00 53.98  ? 75  MET B CG    1 
ATOM 3751 S SD    . MET F 5 75  ? 119.828 141.118 133.540 1.00 53.98  ? 75  MET B SD    1 
ATOM 3752 C CE    . MET F 5 75  ? 119.683 141.891 131.934 1.00 53.98  ? 75  MET B CE    1 
ATOM 3753 N N     . SER F 5 76  ? 125.484 140.593 134.930 1.00 53.84  ? 76  SER B N     1 
ATOM 3754 C CA    . SER F 5 76  ? 126.738 140.974 134.287 1.00 53.84  ? 76  SER B CA    1 
ATOM 3755 C C     . SER F 5 76  ? 127.587 139.753 133.953 1.00 53.84  ? 76  SER B C     1 
ATOM 3756 O O     . SER F 5 76  ? 128.198 139.691 132.880 1.00 53.84  ? 76  SER B O     1 
ATOM 3757 C CB    . SER F 5 76  ? 127.517 141.933 135.184 1.00 53.84  ? 76  SER B CB    1 
ATOM 3758 O OG    . SER F 5 76  ? 128.155 141.233 136.236 1.00 53.84  ? 76  SER B OG    1 
ATOM 3759 N N     . LYS F 5 77  ? 127.614 138.762 134.851 1.00 51.59  ? 77  LYS B N     1 
ATOM 3760 C CA    . LYS F 5 77  ? 128.336 137.520 134.581 1.00 51.59  ? 77  LYS B CA    1 
ATOM 3761 C C     . LYS F 5 77  ? 127.682 136.724 133.457 1.00 51.59  ? 77  LYS B C     1 
ATOM 3762 O O     . LYS F 5 77  ? 128.374 136.100 132.646 1.00 51.59  ? 77  LYS B O     1 
ATOM 3763 C CB    . LYS F 5 77  ? 128.417 136.676 135.851 1.00 51.59  ? 77  LYS B CB    1 
ATOM 3764 C CG    . LYS F 5 77  ? 129.437 137.168 136.856 1.00 51.59  ? 77  LYS B CG    1 
ATOM 3765 C CD    . LYS F 5 77  ? 129.604 136.187 137.999 1.00 51.59  ? 77  LYS B CD    1 
ATOM 3766 C CE    . LYS F 5 77  ? 130.616 136.697 139.007 1.00 51.59  ? 77  LYS B CE    1 
ATOM 3767 N NZ    . LYS F 5 77  ? 131.714 137.457 138.351 1.00 51.59  ? 77  LYS B NZ    1 
ATOM 3768 N N     . ILE F 5 78  ? 126.349 136.734 133.396 1.00 48.93  ? 78  ILE B N     1 
ATOM 3769 C CA    . ILE F 5 78  ? 125.647 136.014 132.337 1.00 48.93  ? 78  ILE B CA    1 
ATOM 3770 C C     . ILE F 5 78  ? 125.768 136.753 131.001 1.00 48.93  ? 78  ILE B C     1 
ATOM 3771 O O     . ILE F 5 78  ? 125.914 136.132 129.942 1.00 48.93  ? 78  ILE B O     1 
ATOM 3772 C CB    . ILE F 5 78  ? 124.189 135.764 132.774 1.00 48.93  ? 78  ILE B CB    1 
ATOM 3773 C CG1   . ILE F 5 78  ? 124.179 134.722 133.893 1.00 48.93  ? 78  ILE B CG1   1 
ATOM 3774 C CG2   . ILE F 5 78  ? 123.315 135.268 131.646 1.00 48.93  ? 78  ILE B CG2   1 
ATOM 3775 C CD1   . ILE F 5 78  ? 122.822 134.432 134.460 1.00 48.93  ? 78  ILE B CD1   1 
ATOM 3776 N N     . LEU F 5 79  ? 125.773 138.084 131.022 1.00 48.15  ? 79  LEU B N     1 
ATOM 3777 C CA    . LEU F 5 79  ? 125.975 138.822 129.783 1.00 48.15  ? 79  LEU B CA    1 
ATOM 3778 C C     . LEU F 5 79  ? 127.435 138.890 129.361 1.00 48.15  ? 79  LEU B C     1 
ATOM 3779 O O     . LEU F 5 79  ? 127.712 139.283 128.225 1.00 48.15  ? 79  LEU B O     1 
ATOM 3780 C CB    . LEU F 5 79  ? 125.406 140.236 129.899 1.00 48.15  ? 79  LEU B CB    1 
ATOM 3781 C CG    . LEU F 5 79  ? 123.885 140.364 129.805 1.00 48.15  ? 79  LEU B CG    1 
ATOM 3782 C CD1   . LEU F 5 79  ? 123.507 141.807 129.646 1.00 48.15  ? 79  LEU B CD1   1 
ATOM 3783 C CD2   . LEU F 5 79  ? 123.328 139.565 128.655 1.00 48.15  ? 79  LEU B CD2   1 
ATOM 3784 N N     . LYS F 5 80  ? 128.371 138.510 130.234 1.00 48.43  ? 80  LYS B N     1 
ATOM 3785 C CA    . LYS F 5 80  ? 129.749 138.302 129.801 1.00 48.43  ? 80  LYS B CA    1 
ATOM 3786 C C     . LYS F 5 80  ? 129.896 137.079 128.903 1.00 48.43  ? 80  LYS B C     1 
ATOM 3787 O O     . LYS F 5 80  ? 130.897 136.970 128.187 1.00 48.43  ? 80  LYS B O     1 
ATOM 3788 C CB    . LYS F 5 80  ? 130.666 138.159 131.014 1.00 48.43  ? 80  LYS B CB    1 
ATOM 3789 C CG    . LYS F 5 80  ? 131.407 139.425 131.396 1.00 48.43  ? 80  LYS B CG    1 
ATOM 3790 C CD    . LYS F 5 80  ? 132.119 139.250 132.726 1.00 48.43  ? 80  LYS B CD    1 
ATOM 3791 C CE    . LYS F 5 80  ? 132.408 140.588 133.380 1.00 48.43  ? 80  LYS B CE    1 
ATOM 3792 N NZ    . LYS F 5 80  ? 132.787 140.435 134.810 1.00 48.43  ? 80  LYS B NZ    1 
ATOM 3793 N N     . CYS F 5 81  ? 128.933 136.154 128.941 1.00 48.77  ? 81  CYS B N     1 
ATOM 3794 C CA    . CYS F 5 81  ? 128.961 134.985 128.071 1.00 48.77  ? 81  CYS B CA    1 
ATOM 3795 C C     . CYS F 5 81  ? 128.713 135.347 126.613 1.00 48.77  ? 81  CYS B C     1 
ATOM 3796 O O     . CYS F 5 81  ? 129.240 134.681 125.715 1.00 48.77  ? 81  CYS B O     1 
ATOM 3797 C CB    . CYS F 5 81  ? 127.926 133.969 128.538 1.00 48.77  ? 81  CYS B CB    1 
ATOM 3798 S SG    . CYS F 5 81  ? 127.933 133.620 130.316 1.00 48.77  ? 81  CYS B SG    1 
ATOM 3799 N N     . ALA F 5 82  ? 127.909 136.375 126.357 1.00 46.59  ? 82  ALA B N     1 
ATOM 3800 C CA    . ALA F 5 82  ? 127.622 136.775 124.988 1.00 46.59  ? 82  ALA B CA    1 
ATOM 3801 C C     . ALA F 5 82  ? 128.819 137.483 124.368 1.00 46.59  ? 82  ALA B C     1 
ATOM 3802 O O     . ALA F 5 82  ? 129.634 138.099 125.060 1.00 46.59  ? 82  ALA B O     1 
ATOM 3803 C CB    . ALA F 5 82  ? 126.401 137.690 124.940 1.00 46.59  ? 82  ALA B CB    1 
ATOM 3804 N N     . GLY F 5 83  ? 128.924 137.382 123.047 1.00 48.62  ? 83  GLY B N     1 
ATOM 3805 C CA    . GLY F 5 83  ? 129.955 138.082 122.317 1.00 48.62  ? 83  GLY B CA    1 
ATOM 3806 C C     . GLY F 5 83  ? 129.532 139.490 121.955 1.00 48.62  ? 83  GLY B C     1 
ATOM 3807 O O     . GLY F 5 83  ? 128.437 139.952 122.274 1.00 48.62  ? 83  GLY B O     1 
ATOM 3808 N N     . ASN F 5 84  ? 130.430 140.185 121.262 1.00 52.76  ? 84  ASN B N     1 
ATOM 3809 C CA    . ASN F 5 84  ? 130.142 141.543 120.825 1.00 52.76  ? 84  ASN B CA    1 
ATOM 3810 C C     . ASN F 5 84  ? 129.213 141.594 119.621 1.00 52.76  ? 84  ASN B C     1 
ATOM 3811 O O     . ASN F 5 84  ? 128.683 142.667 119.314 1.00 52.76  ? 84  ASN B O     1 
ATOM 3812 C CB    . ASN F 5 84  ? 131.444 142.279 120.503 1.00 52.76  ? 84  ASN B CB    1 
ATOM 3813 C CG    . ASN F 5 84  ? 131.955 143.093 121.674 1.00 52.76  ? 84  ASN B CG    1 
ATOM 3814 O OD1   . ASN F 5 84  ? 131.295 143.196 122.708 1.00 52.76  ? 84  ASN B OD1   1 
ATOM 3815 N ND2   . ASN F 5 84  ? 133.138 143.677 121.518 1.00 52.76  ? 84  ASN B ND2   1 
ATOM 3816 N N     . GLU F 5 85  ? 129.005 140.473 118.932 1.00 56.28  ? 85  GLU B N     1 
ATOM 3817 C CA    . GLU F 5 85  ? 128.099 140.418 117.793 1.00 56.28  ? 85  GLU B CA    1 
ATOM 3818 C C     . GLU F 5 85  ? 126.923 139.481 118.034 1.00 56.28  ? 85  GLU B C     1 
ATOM 3819 O O     . GLU F 5 85  ? 126.173 139.192 117.095 1.00 56.28  ? 85  GLU B O     1 
ATOM 3820 C CB    . GLU F 5 85  ? 128.861 139.996 116.531 1.00 56.28  ? 85  GLU B CB    1 
ATOM 3821 C CG    . GLU F 5 85  ? 130.057 140.886 116.150 1.00 56.28  ? 85  GLU B CG    1 
ATOM 3822 C CD    . GLU F 5 85  ? 129.697 142.134 115.341 1.00 56.28  ? 85  GLU B CD    1 
ATOM 3823 O OE1   . GLU F 5 85  ? 130.453 142.450 114.398 1.00 56.28  ? 85  GLU B OE1   1 
ATOM 3824 O OE2   . GLU F 5 85  ? 128.687 142.809 115.633 1.00 56.28  ? 85  GLU B OE2   1 
ATOM 3825 N N     . ASP F 5 86  ? 126.744 138.998 119.261 1.00 52.60  ? 86  ASP B N     1 
ATOM 3826 C CA    . ASP F 5 86  ? 125.672 138.061 119.560 1.00 52.60  ? 86  ASP B CA    1 
ATOM 3827 C C     . ASP F 5 86  ? 124.325 138.772 119.620 1.00 52.60  ? 86  ASP B C     1 
ATOM 3828 O O     . ASP F 5 86  ? 124.239 139.968 119.905 1.00 52.60  ? 86  ASP B O     1 
ATOM 3829 C CB    . ASP F 5 86  ? 125.938 137.349 120.885 1.00 52.60  ? 86  ASP B CB    1 
ATOM 3830 C CG    . ASP F 5 86  ? 126.721 136.064 120.709 1.00 52.60  ? 86  ASP B CG    1 
ATOM 3831 O OD1   . ASP F 5 86  ? 126.424 135.309 119.760 1.00 52.60  ? 86  ASP B OD1   1 
ATOM 3832 O OD2   . ASP F 5 86  ? 127.631 135.804 121.524 1.00 52.60  ? 86  ASP B OD2   1 
ATOM 3833 N N     . ILE F 5 87  ? 123.268 138.015 119.347 1.00 46.70  ? 87  ILE B N     1 
ATOM 3834 C CA    . ILE F 5 87  ? 121.898 138.511 119.401 1.00 46.70  ? 87  ILE B CA    1 
ATOM 3835 C C     . ILE F 5 87  ? 121.283 138.038 120.709 1.00 46.70  ? 87  ILE B C     1 
ATOM 3836 O O     . ILE F 5 87  ? 121.180 136.832 120.951 1.00 46.70  ? 87  ILE B O     1 
ATOM 3837 C CB    . ILE F 5 87  ? 121.078 138.021 118.199 1.00 46.70  ? 87  ILE B CB    1 
ATOM 3838 C CG1   . ILE F 5 87  ? 121.664 138.568 116.897 1.00 46.70  ? 87  ILE B CG1   1 
ATOM 3839 C CG2   . ILE F 5 87  ? 119.626 138.424 118.348 1.00 46.70  ? 87  ILE B CG2   1 
ATOM 3840 C CD1   . ILE F 5 87  ? 121.085 137.935 115.655 1.00 46.70  ? 87  ILE B CD1   1 
ATOM 3841 N N     . ILE F 5 88  ? 120.863 138.981 121.544 1.00 40.68  ? 88  ILE B N     1 
ATOM 3842 C CA    . ILE F 5 88  ? 120.396 138.690 122.894 1.00 40.68  ? 88  ILE B CA    1 
ATOM 3843 C C     . ILE F 5 88  ? 118.878 138.751 122.920 1.00 40.68  ? 88  ILE B C     1 
ATOM 3844 O O     . ILE F 5 88  ? 118.281 139.763 122.535 1.00 40.68  ? 88  ILE B O     1 
ATOM 3845 C CB    . ILE F 5 88  ? 121.006 139.670 123.910 1.00 40.68  ? 88  ILE B CB    1 
ATOM 3846 C CG1   . ILE F 5 88  ? 122.532 139.581 123.856 1.00 40.68  ? 88  ILE B CG1   1 
ATOM 3847 C CG2   . ILE F 5 88  ? 120.458 139.404 125.307 1.00 40.68  ? 88  ILE B CG2   1 
ATOM 3848 C CD1   . ILE F 5 88  ? 123.251 140.298 124.972 1.00 40.68  ? 88  ILE B CD1   1 
ATOM 3849 N N     . THR F 5 89  ? 118.251 137.673 123.377 1.00 41.16  ? 89  THR B N     1 
ATOM 3850 C CA    . THR F 5 89  ? 116.804 137.593 123.518 1.00 41.16  ? 89  THR B CA    1 
ATOM 3851 C C     . THR F 5 89  ? 116.487 137.412 124.995 1.00 41.16  ? 89  THR B C     1 
ATOM 3852 O O     . THR F 5 89  ? 116.859 136.400 125.593 1.00 41.16  ? 89  THR B O     1 
ATOM 3853 C CB    . THR F 5 89  ? 116.235 136.442 122.691 1.00 41.16  ? 89  THR B CB    1 
ATOM 3854 O OG1   . THR F 5 89  ? 116.408 136.721 121.297 1.00 41.16  ? 89  THR B OG1   1 
ATOM 3855 C CG2   . THR F 5 89  ? 114.758 136.260 122.982 1.00 41.16  ? 89  THR B CG2   1 
ATOM 3856 N N     . LEU F 5 90  ? 115.818 138.396 125.580 1.00 43.36  ? 90  LEU B N     1 
ATOM 3857 C CA    . LEU F 5 90  ? 115.331 138.299 126.946 1.00 43.36  ? 90  LEU B CA    1 
ATOM 3858 C C     . LEU F 5 90  ? 113.926 137.717 126.928 1.00 43.36  ? 90  LEU B C     1 
ATOM 3859 O O     . LEU F 5 90  ? 113.070 138.164 126.163 1.00 43.36  ? 90  LEU B O     1 
ATOM 3860 C CB    . LEU F 5 90  ? 115.320 139.673 127.617 1.00 43.36  ? 90  LEU B CB    1 
ATOM 3861 C CG    . LEU F 5 90  ? 116.640 140.437 127.743 1.00 43.36  ? 90  LEU B CG    1 
ATOM 3862 C CD1   . LEU F 5 90  ? 116.755 141.511 126.677 1.00 43.36  ? 90  LEU B CD1   1 
ATOM 3863 C CD2   . LEU F 5 90  ? 116.764 141.053 129.124 1.00 43.36  ? 90  LEU B CD2   1 
ATOM 3864 N N     . ARG F 5 91  ? 113.693 136.710 127.761 1.00 49.70  ? 91  ARG B N     1 
ATOM 3865 C CA    . ARG F 5 91  ? 112.398 136.053 127.825 1.00 49.70  ? 91  ARG B CA    1 
ATOM 3866 C C     . ARG F 5 91  ? 112.037 135.819 129.282 1.00 49.70  ? 91  ARG B C     1 
ATOM 3867 O O     . ARG F 5 91  ? 112.907 135.532 130.106 1.00 49.70  ? 91  ARG B O     1 
ATOM 3868 C CB    . ARG F 5 91  ? 112.406 134.724 127.050 1.00 49.70  ? 91  ARG B CB    1 
ATOM 3869 C CG    . ARG F 5 91  ? 111.025 134.116 126.817 1.00 49.70  ? 91  ARG B CG    1 
ATOM 3870 C CD    . ARG F 5 91  ? 110.928 133.277 125.547 1.00 49.70  ? 91  ARG B CD    1 
ATOM 3871 N NE    . ARG F 5 91  ? 112.187 132.648 125.167 1.00 49.70  ? 91  ARG B NE    1 
ATOM 3872 C CZ    . ARG F 5 91  ? 112.841 132.907 124.043 1.00 49.70  ? 91  ARG B CZ    1 
ATOM 3873 N NH1   . ARG F 5 91  ? 112.378 133.775 123.159 1.00 49.70  ? 91  ARG B NH1   1 
ATOM 3874 N NH2   . ARG F 5 91  ? 113.980 132.271 123.794 1.00 49.70  ? 91  ARG B NH2   1 
ATOM 3875 N N     . ALA F 5 92  ? 110.756 135.969 129.597 1.00 59.26  ? 92  ALA B N     1 
ATOM 3876 C CA    . ALA F 5 92  ? 110.270 135.702 130.946 1.00 59.26  ? 92  ALA B CA    1 
ATOM 3877 C C     . ALA F 5 92  ? 108.820 135.259 130.871 1.00 59.26  ? 92  ALA B C     1 
ATOM 3878 O O     . ALA F 5 92  ? 107.972 135.995 130.358 1.00 59.26  ? 92  ALA B O     1 
ATOM 3879 C CB    . ALA F 5 92  ? 110.406 136.931 131.839 1.00 59.26  ? 92  ALA B CB    1 
ATOM 3880 N N     . GLU F 5 93  ? 108.543 134.064 131.381 1.00 72.67  ? 93  GLU B N     1 
ATOM 3881 C CA    . GLU F 5 93  ? 107.179 133.576 131.467 1.00 72.67  ? 93  GLU B CA    1 
ATOM 3882 C C     . GLU F 5 93  ? 106.452 134.250 132.626 1.00 72.67  ? 93  GLU B C     1 
ATOM 3883 O O     . GLU F 5 93  ? 107.067 134.830 133.526 1.00 72.67  ? 93  GLU B O     1 
ATOM 3884 C CB    . GLU F 5 93  ? 107.157 132.058 131.647 1.00 72.67  ? 93  GLU B CB    1 
ATOM 3885 C CG    . GLU F 5 93  ? 108.112 131.308 130.734 1.00 72.67  ? 93  GLU B CG    1 
ATOM 3886 C CD    . GLU F 5 93  ? 107.900 131.634 129.272 1.00 72.67  ? 93  GLU B CD    1 
ATOM 3887 O OE1   . GLU F 5 93  ? 106.801 131.349 128.752 1.00 72.67  ? 93  GLU B OE1   1 
ATOM 3888 O OE2   . GLU F 5 93  ? 108.833 132.177 128.644 1.00 72.67  ? 93  GLU B OE2   1 
ATOM 3889 N N     . ASP F 5 94  ? 105.120 134.178 132.587 1.00 82.46  ? 94  ASP B N     1 
ATOM 3890 C CA    . ASP F 5 94  ? 104.320 134.772 133.653 1.00 82.46  ? 94  ASP B CA    1 
ATOM 3891 C C     . ASP F 5 94  ? 104.408 133.956 134.937 1.00 82.46  ? 94  ASP B C     1 
ATOM 3892 O O     . ASP F 5 94  ? 104.593 134.517 136.023 1.00 82.46  ? 94  ASP B O     1 
ATOM 3893 C CB    . ASP F 5 94  ? 102.867 134.910 133.201 1.00 82.46  ? 94  ASP B CB    1 
ATOM 3894 C CG    . ASP F 5 94  ? 102.710 135.846 132.018 1.00 82.46  ? 94  ASP B CG    1 
ATOM 3895 O OD1   . ASP F 5 94  ? 103.374 136.904 132.002 1.00 82.46  ? 94  ASP B OD1   1 
ATOM 3896 O OD2   . ASP F 5 94  ? 101.925 135.523 131.103 1.00 82.46  ? 94  ASP B OD2   1 
ATOM 3897 N N     . ASN F 5 95  ? 104.285 132.634 134.833 1.00 87.03  ? 95  ASN B N     1 
ATOM 3898 C CA    . ASN F 5 95  ? 104.330 131.768 136.004 1.00 87.03  ? 95  ASN B CA    1 
ATOM 3899 C C     . ASN F 5 95  ? 105.748 131.558 136.523 1.00 87.03  ? 95  ASN B C     1 
ATOM 3900 O O     . ASN F 5 95  ? 105.952 131.447 137.737 1.00 87.03  ? 95  ASN B O     1 
ATOM 3901 C CB    . ASN F 5 95  ? 103.684 130.417 135.683 1.00 87.03  ? 95  ASN B CB    1 
ATOM 3902 C CG    . ASN F 5 95  ? 104.126 129.864 134.342 1.00 87.03  ? 95  ASN B CG    1 
ATOM 3903 O OD1   . ASN F 5 95  ? 104.937 130.471 133.644 1.00 87.03  ? 95  ASN B OD1   1 
ATOM 3904 N ND2   . ASN F 5 95  ? 103.589 128.707 133.975 1.00 87.03  ? 95  ASN B ND2   1 
ATOM 3905 N N     . ALA F 5 96  ? 106.732 131.500 135.630 1.00 83.15  ? 96  ALA B N     1 
ATOM 3906 C CA    . ALA F 5 96  ? 108.112 131.282 136.037 1.00 83.15  ? 96  ALA B CA    1 
ATOM 3907 C C     . ALA F 5 96  ? 108.726 132.570 136.568 1.00 83.15  ? 96  ALA B C     1 
ATOM 3908 O O     . ALA F 5 96  ? 108.510 133.654 136.019 1.00 83.15  ? 96  ALA B O     1 
ATOM 3909 C CB    . ALA F 5 96  ? 108.939 130.752 134.866 1.00 83.15  ? 96  ALA B CB    1 
ATOM 3910 N N     . ASP F 5 97  ? 109.498 132.443 137.648 1.00 73.10  ? 97  ASP B N     1 
ATOM 3911 C CA    . ASP F 5 97  ? 110.191 133.567 138.264 1.00 73.10  ? 97  ASP B CA    1 
ATOM 3912 C C     . ASP F 5 97  ? 111.659 133.626 137.862 1.00 73.10  ? 97  ASP B C     1 
ATOM 3913 O O     . ASP F 5 97  ? 112.517 133.945 138.690 1.00 73.10  ? 97  ASP B O     1 
ATOM 3914 C CB    . ASP F 5 97  ? 110.063 133.503 139.786 1.00 73.10  ? 97  ASP B CB    1 
ATOM 3915 C CG    . ASP F 5 97  ? 110.036 134.877 140.426 1.00 73.10  ? 97  ASP B CG    1 
ATOM 3916 O OD1   . ASP F 5 97  ? 109.723 135.857 139.718 1.00 73.10  ? 97  ASP B OD1   1 
ATOM 3917 O OD2   . ASP F 5 97  ? 110.337 134.977 141.635 1.00 73.10  ? 97  ASP B OD2   1 
ATOM 3918 N N     . THR F 5 98  ? 111.969 133.279 136.615 1.00 62.93  ? 98  THR B N     1 
ATOM 3919 C CA    . THR F 5 98  ? 113.330 133.295 136.095 1.00 62.93  ? 98  THR B CA    1 
ATOM 3920 C C     . THR F 5 98  ? 113.371 134.090 134.798 1.00 62.93  ? 98  THR B C     1 
ATOM 3921 O O     . THR F 5 98  ? 112.374 134.151 134.071 1.00 62.93  ? 98  THR B O     1 
ATOM 3922 C CB    . THR F 5 98  ? 113.856 131.878 135.839 1.00 62.93  ? 98  THR B CB    1 
ATOM 3923 O OG1   . THR F 5 98  ? 113.035 131.228 134.860 1.00 62.93  ? 98  THR B OG1   1 
ATOM 3924 C CG2   . THR F 5 98  ? 113.905 131.040 137.118 1.00 62.93  ? 98  THR B CG2   1 
ATOM 3925 N N     . LEU F 5 99  ? 114.524 134.687 134.509 1.00 50.77  ? 99  LEU B N     1 
ATOM 3926 C CA    . LEU F 5 99  ? 114.737 135.413 133.262 1.00 50.77  ? 99  LEU B CA    1 
ATOM 3927 C C     . LEU F 5 99  ? 115.696 134.620 132.383 1.00 50.77  ? 99  LEU B C     1 
ATOM 3928 O O     . LEU F 5 99  ? 116.812 134.305 132.805 1.00 50.77  ? 99  LEU B O     1 
ATOM 3929 C CB    . LEU F 5 99  ? 115.290 136.810 133.539 1.00 50.77  ? 99  LEU B CB    1 
ATOM 3930 C CG    . LEU F 5 99  ? 115.523 137.725 132.336 1.00 50.77  ? 99  LEU B CG    1 
ATOM 3931 C CD1   . LEU F 5 99  ? 114.206 138.186 131.737 1.00 50.77  ? 99  LEU B CD1   1 
ATOM 3932 C CD2   . LEU F 5 99  ? 116.371 138.920 132.732 1.00 50.77  ? 99  LEU B CD2   1 
ATOM 3933 N N     . ALA F 5 100 ? 115.265 134.293 131.168 1.00 43.03  ? 100 ALA B N     1 
ATOM 3934 C CA    . ALA F 5 100 ? 116.048 133.476 130.253 1.00 43.03  ? 100 ALA B CA    1 
ATOM 3935 C C     . ALA F 5 100 ? 116.642 134.362 129.168 1.00 43.03  ? 100 ALA B C     1 
ATOM 3936 O O     . ALA F 5 100 ? 115.910 135.040 128.443 1.00 43.03  ? 100 ALA B O     1 
ATOM 3937 C CB    . ALA F 5 100 ? 115.186 132.377 129.635 1.00 43.03  ? 100 ALA B CB    1 
ATOM 3938 N N     . LEU F 5 101 ? 117.960 134.340 129.046 1.00 39.35  ? 101 LEU B N     1 
ATOM 3939 C CA    . LEU F 5 101 ? 118.673 135.100 128.030 1.00 39.35  ? 101 LEU B CA    1 
ATOM 3940 C C     . LEU F 5 101 ? 119.212 134.121 126.998 1.00 39.35  ? 101 LEU B C     1 
ATOM 3941 O O     . LEU F 5 101 ? 119.959 133.202 127.340 1.00 39.35  ? 101 LEU B O     1 
ATOM 3942 C CB    . LEU F 5 101 ? 119.804 135.920 128.650 1.00 39.35  ? 101 LEU B CB    1 
ATOM 3943 C CG    . LEU F 5 101 ? 119.458 136.726 129.904 1.00 39.35  ? 101 LEU B CG    1 
ATOM 3944 C CD1   . LEU F 5 101 ? 120.642 137.539 130.355 1.00 39.35  ? 101 LEU B CD1   1 
ATOM 3945 C CD2   . LEU F 5 101 ? 118.285 137.644 129.659 1.00 39.35  ? 101 LEU B CD2   1 
ATOM 3946 N N     . VAL F 5 102 ? 118.829 134.311 125.743 1.00 37.90  ? 102 VAL B N     1 
ATOM 3947 C CA    . VAL F 5 102 ? 119.211 133.412 124.664 1.00 37.90  ? 102 VAL B CA    1 
ATOM 3948 C C     . VAL F 5 102 ? 120.103 134.183 123.705 1.00 37.90  ? 102 VAL B C     1 
ATOM 3949 O O     . VAL F 5 102 ? 119.694 135.208 123.152 1.00 37.90  ? 102 VAL B O     1 
ATOM 3950 C CB    . VAL F 5 102 ? 117.983 132.835 123.949 1.00 37.90  ? 102 VAL B CB    1 
ATOM 3951 C CG1   . VAL F 5 102 ? 118.402 132.039 122.728 1.00 37.90  ? 102 VAL B CG1   1 
ATOM 3952 C CG2   . VAL F 5 102 ? 117.193 131.967 124.904 1.00 37.90  ? 102 VAL B CG2   1 
ATOM 3953 N N     . PHE F 5 103 ? 121.315 133.689 123.511 1.00 41.88  ? 103 PHE B N     1 
ATOM 3954 C CA    . PHE F 5 103 ? 122.299 134.330 122.649 1.00 41.88  ? 103 PHE B CA    1 
ATOM 3955 C C     . PHE F 5 103 ? 122.379 133.536 121.353 1.00 41.88  ? 103 PHE B C     1 
ATOM 3956 O O     . PHE F 5 103 ? 122.871 132.404 121.341 1.00 41.88  ? 103 PHE B O     1 
ATOM 3957 C CB    . PHE F 5 103 ? 123.670 134.400 123.317 1.00 41.88  ? 103 PHE B CB    1 
ATOM 3958 C CG    . PHE F 5 103 ? 123.670 135.069 124.664 1.00 41.88  ? 103 PHE B CG    1 
ATOM 3959 C CD1   . PHE F 5 103 ? 122.858 136.160 124.925 1.00 41.88  ? 103 PHE B CD1   1 
ATOM 3960 C CD2   . PHE F 5 103 ? 124.513 134.614 125.665 1.00 41.88  ? 103 PHE B CD2   1 
ATOM 3961 C CE1   . PHE F 5 103 ? 122.871 136.768 126.165 1.00 41.88  ? 103 PHE B CE1   1 
ATOM 3962 C CE2   . PHE F 5 103 ? 124.534 135.226 126.903 1.00 41.88  ? 103 PHE B CE2   1 
ATOM 3963 C CZ    . PHE F 5 103 ? 123.711 136.297 127.152 1.00 41.88  ? 103 PHE B CZ    1 
ATOM 3964 N N     . GLU F 5 104 ? 121.881 134.117 120.272 1.00 52.01  ? 104 GLU B N     1 
ATOM 3965 C CA    . GLU F 5 104 ? 122.082 133.554 118.948 1.00 52.01  ? 104 GLU B CA    1 
ATOM 3966 C C     . GLU F 5 104 ? 123.379 134.092 118.365 1.00 52.01  ? 104 GLU B C     1 
ATOM 3967 O O     . GLU F 5 104 ? 123.724 135.260 118.559 1.00 52.01  ? 104 GLU B O     1 
ATOM 3968 C CB    . GLU F 5 104 ? 120.914 133.881 118.014 1.00 52.01  ? 104 GLU B CB    1 
ATOM 3969 C CG    . GLU F 5 104 ? 119.607 133.169 118.338 1.00 52.01  ? 104 GLU B CG    1 
ATOM 3970 C CD    . GLU F 5 104 ? 118.762 133.905 119.357 1.00 52.01  ? 104 GLU B CD    1 
ATOM 3971 O OE1   . GLU F 5 104 ? 119.155 135.013 119.775 1.00 52.01  ? 104 GLU B OE1   1 
ATOM 3972 O OE2   . GLU F 5 104 ? 117.696 133.378 119.734 1.00 52.01  ? 104 GLU B OE2   1 
ATOM 3973 N N     . ALA F 5 105 ? 124.103 133.225 117.667 1.00 62.79  ? 105 ALA B N     1 
ATOM 3974 C CA    . ALA F 5 105 ? 125.328 133.631 117.006 1.00 62.79  ? 105 ALA B CA    1 
ATOM 3975 C C     . ALA F 5 105 ? 125.008 134.526 115.807 1.00 62.79  ? 105 ALA B C     1 
ATOM 3976 O O     . ALA F 5 105 ? 123.903 134.460 115.260 1.00 62.79  ? 105 ALA B O     1 
ATOM 3977 C CB    . ALA F 5 105 ? 126.112 132.401 116.556 1.00 62.79  ? 105 ALA B CB    1 
ATOM 3978 N N     . PRO F 5 106 ? 125.934 135.414 115.420 1.00 67.60  ? 106 PRO B N     1 
ATOM 3979 C CA    . PRO F 5 106 ? 125.744 136.170 114.167 1.00 67.60  ? 106 PRO B CA    1 
ATOM 3980 C C     . PRO F 5 106 ? 125.701 135.298 112.923 1.00 67.60  ? 106 PRO B C     1 
ATOM 3981 O O     . PRO F 5 106 ? 125.013 135.650 111.956 1.00 67.60  ? 106 PRO B O     1 
ATOM 3982 C CB    . PRO F 5 106 ? 126.946 137.128 114.146 1.00 67.60  ? 106 PRO B CB    1 
ATOM 3983 C CG    . PRO F 5 106 ? 127.916 136.574 115.144 1.00 67.60  ? 106 PRO B CG    1 
ATOM 3984 C CD    . PRO F 5 106 ? 127.077 135.932 116.193 1.00 67.60  ? 106 PRO B CD    1 
ATOM 3985 N N     . ASN F 5 107 ? 126.412 134.173 112.916 1.00 72.01  ? 107 ASN B N     1 
ATOM 3986 C CA    . ASN F 5 107 ? 126.305 133.190 111.849 1.00 72.01  ? 107 ASN B CA    1 
ATOM 3987 C C     . ASN F 5 107 ? 125.377 132.032 112.201 1.00 72.01  ? 107 ASN B C     1 
ATOM 3988 O O     . ASN F 5 107 ? 125.274 131.087 111.411 1.00 72.01  ? 107 ASN B O     1 
ATOM 3989 C CB    . ASN F 5 107 ? 127.694 132.661 111.475 1.00 72.01  ? 107 ASN B CB    1 
ATOM 3990 C CG    . ASN F 5 107 ? 128.521 132.282 112.686 1.00 72.01  ? 107 ASN B CG    1 
ATOM 3991 O OD1   . ASN F 5 107 ? 128.055 132.353 113.822 1.00 72.01  ? 107 ASN B OD1   1 
ATOM 3992 N ND2   . ASN F 5 107 ? 129.763 131.879 112.447 1.00 72.01  ? 107 ASN B ND2   1 
ATOM 3993 N N     . GLN F 5 108 ? 124.720 132.097 113.369 1.00 71.61  ? 108 GLN B N     1 
ATOM 3994 C CA    . GLN F 5 108 ? 123.695 131.155 113.843 1.00 71.61  ? 108 GLN B CA    1 
ATOM 3995 C C     . GLN F 5 108 ? 124.229 129.723 113.949 1.00 71.61  ? 108 GLN B C     1 
ATOM 3996 O O     . GLN F 5 108 ? 123.776 128.805 113.263 1.00 71.61  ? 108 GLN B O     1 
ATOM 3997 C CB    . GLN F 5 108 ? 122.434 131.215 112.968 1.00 71.61  ? 108 GLN B CB    1 
ATOM 3998 C CG    . GLN F 5 108 ? 121.409 132.271 113.383 1.00 71.61  ? 108 GLN B CG    1 
ATOM 3999 C CD    . GLN F 5 108 ? 120.415 131.778 114.428 1.00 71.61  ? 108 GLN B CD    1 
ATOM 4000 O OE1   . GLN F 5 108 ? 120.792 131.215 115.457 1.00 71.61  ? 108 GLN B OE1   1 
ATOM 4001 N NE2   . GLN F 5 108 ? 119.132 131.986 114.158 1.00 71.61  ? 108 GLN B NE2   1 
ATOM 4002 N N     . GLU F 5 109 ? 125.212 129.548 114.833 1.00 69.53  ? 109 GLU B N     1 
ATOM 4003 C CA    . GLU F 5 109 ? 125.776 128.235 115.103 1.00 69.53  ? 109 GLU B CA    1 
ATOM 4004 C C     . GLU F 5 109 ? 125.989 127.944 116.582 1.00 69.53  ? 109 GLU B C     1 
ATOM 4005 O O     . GLU F 5 109 ? 126.217 126.782 116.930 1.00 69.53  ? 109 GLU B O     1 
ATOM 4006 C CB    . GLU F 5 109 ? 127.112 128.062 114.364 1.00 69.53  ? 109 GLU B CB    1 
ATOM 4007 C CG    . GLU F 5 109 ? 128.285 128.761 115.022 1.00 69.53  ? 109 GLU B CG    1 
ATOM 4008 C CD    . GLU F 5 109 ? 129.404 129.052 114.047 1.00 69.53  ? 109 GLU B CD    1 
ATOM 4009 O OE1   . GLU F 5 109 ? 129.557 128.291 113.069 1.00 69.53  ? 109 GLU B OE1   1 
ATOM 4010 O OE2   . GLU F 5 109 ? 130.128 130.048 114.256 1.00 69.53  ? 109 GLU B OE2   1 
ATOM 4011 N N     . LYS F 5 110 ? 125.916 128.946 117.456 1.00 54.98  ? 110 LYS B N     1 
ATOM 4012 C CA    . LYS F 5 110 ? 126.117 128.767 118.893 1.00 54.98  ? 110 LYS B CA    1 
ATOM 4013 C C     . LYS F 5 110 ? 124.898 129.349 119.597 1.00 54.98  ? 110 LYS B C     1 
ATOM 4014 O O     . LYS F 5 110 ? 124.874 130.536 119.930 1.00 54.98  ? 110 LYS B O     1 
ATOM 4015 C CB    . LYS F 5 110 ? 127.402 129.442 119.362 1.00 54.98  ? 110 LYS B CB    1 
ATOM 4016 C CG    . LYS F 5 110 ? 127.777 129.157 120.809 1.00 54.98  ? 110 LYS B CG    1 
ATOM 4017 C CD    . LYS F 5 110 ? 128.636 130.273 121.384 1.00 54.98  ? 110 LYS B CD    1 
ATOM 4018 C CE    . LYS F 5 110 ? 129.177 129.917 122.758 1.00 54.98  ? 110 LYS B CE    1 
ATOM 4019 N NZ    . LYS F 5 110 ? 130.052 130.987 123.311 1.00 54.98  ? 110 LYS B NZ    1 
ATOM 4020 N N     . VAL F 5 111 ? 123.884 128.522 119.812 1.00 46.51  ? 111 VAL B N     1 
ATOM 4021 C CA    . VAL F 5 111 ? 122.663 128.946 120.491 1.00 46.51  ? 111 VAL B CA    1 
ATOM 4022 C C     . VAL F 5 111 ? 122.918 128.751 121.980 1.00 46.51  ? 111 VAL B C     1 
ATOM 4023 O O     . VAL F 5 111 ? 123.107 127.634 122.464 1.00 46.51  ? 111 VAL B O     1 
ATOM 4024 C CB    . VAL F 5 111 ? 121.439 128.175 120.005 1.00 46.51  ? 111 VAL B CB    1 
ATOM 4025 C CG1   . VAL F 5 111 ? 120.239 128.475 120.889 1.00 46.51  ? 111 VAL B CG1   1 
ATOM 4026 C CG2   . VAL F 5 111 ? 121.139 128.526 118.558 1.00 46.51  ? 111 VAL B CG2   1 
ATOM 4027 N N     . SER F 5 112 ? 122.926 129.854 122.717 1.00 41.51  ? 112 SER B N     1 
ATOM 4028 C CA    . SER F 5 112 ? 123.118 129.806 124.155 1.00 41.51  ? 112 SER B CA    1 
ATOM 4029 C C     . SER F 5 112 ? 121.806 130.110 124.864 1.00 41.51  ? 112 SER B C     1 
ATOM 4030 O O     . SER F 5 112 ? 121.085 131.034 124.495 1.00 41.51  ? 112 SER B O     1 
ATOM 4031 C CB    . SER F 5 112 ? 124.183 130.812 124.581 1.00 41.51  ? 112 SER B CB    1 
ATOM 4032 O OG    . SER F 5 112 ? 125.316 130.749 123.736 1.00 41.51  ? 112 SER B OG    1 
ATOM 4033 N N     . ASP F 5 113 ? 121.499 129.326 125.892 1.00 42.48  ? 113 ASP B N     1 
ATOM 4034 C CA    . ASP F 5 113 ? 120.242 129.499 126.621 1.00 42.48  ? 113 ASP B CA    1 
ATOM 4035 C C     . ASP F 5 113 ? 120.581 129.544 128.106 1.00 42.48  ? 113 ASP B C     1 
ATOM 4036 O O     . ASP F 5 113 ? 120.745 128.498 128.739 1.00 42.48  ? 113 ASP B O     1 
ATOM 4037 C CB    . ASP F 5 113 ? 119.263 128.377 126.301 1.00 42.48  ? 113 ASP B CB    1 
ATOM 4038 C CG    . ASP F 5 113 ? 118.012 128.428 127.159 1.00 42.48  ? 113 ASP B CG    1 
ATOM 4039 O OD1   . ASP F 5 113 ? 117.100 129.216 126.838 1.00 42.48  ? 113 ASP B OD1   1 
ATOM 4040 O OD2   . ASP F 5 113 ? 117.940 127.679 128.155 1.00 42.48  ? 113 ASP B OD2   1 
ATOM 4041 N N     . TYR F 5 114 ? 120.694 130.748 128.648 1.00 41.75  ? 114 TYR B N     1 
ATOM 4042 C CA    . TYR F 5 114 ? 120.969 130.960 130.056 1.00 41.75  ? 114 TYR B CA    1 
ATOM 4043 C C     . TYR F 5 114 ? 119.676 131.270 130.791 1.00 41.75  ? 114 TYR B C     1 
ATOM 4044 O O     . TYR F 5 114 ? 118.760 131.884 130.249 1.00 41.75  ? 114 TYR B O     1 
ATOM 4045 C CB    . TYR F 5 114 ? 121.963 132.106 130.234 1.00 41.75  ? 114 TYR B CB    1 
ATOM 4046 C CG    . TYR F 5 114 ? 123.329 131.782 129.698 1.00 41.75  ? 114 TYR B CG    1 
ATOM 4047 C CD1   . TYR F 5 114 ? 124.219 131.026 130.442 1.00 41.75  ? 114 TYR B CD1   1 
ATOM 4048 C CD2   . TYR F 5 114 ? 123.712 132.191 128.431 1.00 41.75  ? 114 TYR B CD2   1 
ATOM 4049 C CE1   . TYR F 5 114 ? 125.465 130.706 129.956 1.00 41.75  ? 114 TYR B CE1   1 
ATOM 4050 C CE2   . TYR F 5 114 ? 124.960 131.879 127.934 1.00 41.75  ? 114 TYR B CE2   1 
ATOM 4051 C CZ    . TYR F 5 114 ? 125.827 131.134 128.700 1.00 41.75  ? 114 TYR B CZ    1 
ATOM 4052 O OH    . TYR F 5 114 ? 127.070 130.815 128.213 1.00 41.75  ? 114 TYR B OH    1 
ATOM 4053 N N     . GLU F 5 115 ? 119.608 130.824 132.037 1.00 48.30  ? 115 GLU B N     1 
ATOM 4054 C CA    . GLU F 5 115 ? 118.455 131.078 132.882 1.00 48.30  ? 115 GLU B CA    1 
ATOM 4055 C C     . GLU F 5 115 ? 118.955 131.644 134.199 1.00 48.30  ? 115 GLU B C     1 
ATOM 4056 O O     . GLU F 5 115 ? 119.923 131.143 134.773 1.00 48.30  ? 115 GLU B O     1 
ATOM 4057 C CB    . GLU F 5 115 ? 117.641 129.796 133.097 1.00 48.30  ? 115 GLU B CB    1 
ATOM 4058 C CG    . GLU F 5 115 ? 116.378 129.979 133.900 1.00 48.30  ? 115 GLU B CG    1 
ATOM 4059 C CD    . GLU F 5 115 ? 115.582 128.697 134.043 1.00 48.30  ? 115 GLU B CD    1 
ATOM 4060 O OE1   . GLU F 5 115 ? 116.033 127.653 133.527 1.00 48.30  ? 115 GLU B OE1   1 
ATOM 4061 O OE2   . GLU F 5 115 ? 114.505 128.732 134.673 1.00 48.30  ? 115 GLU B OE2   1 
ATOM 4062 N N     . MET F 5 116 ? 118.306 132.706 134.666 1.00 55.88  ? 116 MET B N     1 
ATOM 4063 C CA    . MET F 5 116 ? 118.761 133.413 135.853 1.00 55.88  ? 116 MET B CA    1 
ATOM 4064 C C     . MET F 5 116 ? 117.621 133.503 136.851 1.00 55.88  ? 116 MET B C     1 
ATOM 4065 O O     . MET F 5 116 ? 116.509 133.901 136.490 1.00 55.88  ? 116 MET B O     1 
ATOM 4066 C CB    . MET F 5 116 ? 119.266 134.811 135.488 1.00 55.88  ? 116 MET B CB    1 
ATOM 4067 C CG    . MET F 5 116 ? 119.532 135.730 136.667 1.00 55.88  ? 116 MET B CG    1 
ATOM 4068 S SD    . MET F 5 116 ? 120.335 137.275 136.194 1.00 55.88  ? 116 MET B SD    1 
ATOM 4069 C CE    . MET F 5 116 ? 119.621 137.571 134.577 1.00 55.88  ? 116 MET B CE    1 
ATOM 4070 N N     . LYS F 5 117 ? 117.901 133.127 138.096 1.00 61.23  ? 117 LYS B N     1 
ATOM 4071 C CA    . LYS F 5 117 ? 116.923 133.258 139.164 1.00 61.23  ? 117 LYS B CA    1 
ATOM 4072 C C     . LYS F 5 117 ? 116.714 134.726 139.512 1.00 61.23  ? 117 LYS B C     1 
ATOM 4073 O O     . LYS F 5 117 ? 117.655 135.524 139.501 1.00 61.23  ? 117 LYS B O     1 
ATOM 4074 C CB    . LYS F 5 117 ? 117.383 132.487 140.400 1.00 61.23  ? 117 LYS B CB    1 
ATOM 4075 C CG    . LYS F 5 117 ? 117.656 131.017 140.148 1.00 61.23  ? 117 LYS B CG    1 
ATOM 4076 C CD    . LYS F 5 117 ? 118.714 130.482 141.098 1.00 61.23  ? 117 LYS B CD    1 
ATOM 4077 C CE    . LYS F 5 117 ? 118.570 128.982 141.293 1.00 61.23  ? 117 LYS B CE    1 
ATOM 4078 N NZ    . LYS F 5 117 ? 118.505 128.254 139.996 1.00 61.23  ? 117 LYS B NZ    1 
ATOM 4079 N N     . LEU F 5 118 ? 115.472 135.080 139.821 1.00 66.22  ? 118 LEU B N     1 
ATOM 4080 C CA    . LEU F 5 118 ? 115.110 136.443 140.179 1.00 66.22  ? 118 LEU B CA    1 
ATOM 4081 C C     . LEU F 5 118 ? 114.710 136.484 141.645 1.00 66.22  ? 118 LEU B C     1 
ATOM 4082 O O     . LEU F 5 118 ? 113.865 135.698 142.085 1.00 66.22  ? 118 LEU B O     1 
ATOM 4083 C CB    . LEU F 5 118 ? 113.964 136.959 139.307 1.00 66.22  ? 118 LEU B CB    1 
ATOM 4084 C CG    . LEU F 5 118 ? 114.080 136.758 137.797 1.00 66.22  ? 118 LEU B CG    1 
ATOM 4085 C CD1   . LEU F 5 118 ? 112.892 137.387 137.105 1.00 66.22  ? 118 LEU B CD1   1 
ATOM 4086 C CD2   . LEU F 5 118 ? 115.371 137.337 137.266 1.00 66.22  ? 118 LEU B CD2   1 
ATOM 4087 N N     . MET F 5 119 ? 115.314 137.398 142.394 1.00 71.05  ? 119 MET B N     1 
ATOM 4088 C CA    . MET F 5 119 ? 115.025 137.534 143.811 1.00 71.05  ? 119 MET B CA    1 
ATOM 4089 C C     . MET F 5 119 ? 113.898 138.535 144.042 1.00 71.05  ? 119 MET B C     1 
ATOM 4090 O O     . MET F 5 119 ? 113.498 139.286 143.149 1.00 71.05  ? 119 MET B O     1 
ATOM 4091 C CB    . MET F 5 119 ? 116.279 137.958 144.573 1.00 71.05  ? 119 MET B CB    1 
ATOM 4092 C CG    . MET F 5 119 ? 116.857 139.284 144.119 1.00 71.05  ? 119 MET B CG    1 
ATOM 4093 S SD    . MET F 5 119 ? 118.615 139.383 144.484 1.00 71.05  ? 119 MET B SD    1 
ATOM 4094 C CE    . MET F 5 119 ? 119.197 137.922 143.632 1.00 71.05  ? 119 MET B CE    1 
ATOM 4095 N N     . ASP F 5 120 ? 113.380 138.532 145.266 1.00 75.22  ? 120 ASP B N     1 
ATOM 4096 C CA    . ASP F 5 120 ? 112.348 139.465 145.691 1.00 75.22  ? 120 ASP B CA    1 
ATOM 4097 C C     . ASP F 5 120 ? 113.004 140.612 146.445 1.00 75.22  ? 120 ASP B C     1 
ATOM 4098 O O     . ASP F 5 120 ? 113.779 140.382 147.380 1.00 75.22  ? 120 ASP B O     1 
ATOM 4099 C CB    . ASP F 5 120 ? 111.313 138.767 146.575 1.00 75.22  ? 120 ASP B CB    1 
ATOM 4100 C CG    . ASP F 5 120 ? 110.066 139.600 146.784 1.00 75.22  ? 120 ASP B CG    1 
ATOM 4101 O OD1   . ASP F 5 120 ? 109.202 139.616 145.882 1.00 75.22  ? 120 ASP B OD1   1 
ATOM 4102 O OD2   . ASP F 5 120 ? 109.948 140.240 147.851 1.00 75.22  ? 120 ASP B OD2   1 
ATOM 4103 N N     . LEU F 5 121 ? 112.697 141.842 146.039 1.00 76.34  ? 121 LEU B N     1 
ATOM 4104 C CA    . LEU F 5 121 ? 113.342 143.007 146.623 1.00 76.34  ? 121 LEU B CA    1 
ATOM 4105 C C     . LEU F 5 121 ? 112.393 144.196 146.568 1.00 76.34  ? 121 LEU B C     1 
ATOM 4106 O O     . LEU F 5 121 ? 111.417 144.205 145.811 1.00 76.34  ? 121 LEU B O     1 
ATOM 4107 C CB    . LEU F 5 121 ? 114.688 143.290 145.929 1.00 76.34  ? 121 LEU B CB    1 
ATOM 4108 C CG    . LEU F 5 121 ? 114.831 143.565 144.424 1.00 76.34  ? 121 LEU B CG    1 
ATOM 4109 C CD1   . LEU F 5 121 ? 114.656 145.028 144.028 1.00 76.34  ? 121 LEU B CD1   1 
ATOM 4110 C CD2   . LEU F 5 121 ? 116.167 143.040 143.938 1.00 76.34  ? 121 LEU B CD2   1 
ATOM 4111 N N     . ASP F 5 122 ? 112.695 145.197 147.392 1.00 83.80  ? 122 ASP B N     1 
ATOM 4112 C CA    . ASP F 5 122 ? 111.824 146.352 147.558 1.00 83.80  ? 122 ASP B CA    1 
ATOM 4113 C C     . ASP F 5 122 ? 111.867 147.263 146.336 1.00 83.80  ? 122 ASP B C     1 
ATOM 4114 O O     . ASP F 5 122 ? 112.883 147.376 145.646 1.00 83.80  ? 122 ASP B O     1 
ATOM 4115 C CB    . ASP F 5 122 ? 112.223 147.144 148.804 1.00 83.80  ? 122 ASP B CB    1 
ATOM 4116 C CG    . ASP F 5 122 ? 113.618 147.732 148.699 1.00 83.80  ? 122 ASP B CG    1 
ATOM 4117 O OD1   . ASP F 5 122 ? 114.510 147.058 148.143 1.00 83.80  ? 122 ASP B OD1   1 
ATOM 4118 O OD2   . ASP F 5 122 ? 113.823 148.871 149.169 1.00 83.80  ? 122 ASP B OD2   1 
ATOM 4119 N N     . VAL F 5 123 ? 110.741 147.919 146.074 1.00 86.10  ? 123 VAL B N     1 
ATOM 4120 C CA    . VAL F 5 123 ? 110.633 148.851 144.958 1.00 86.10  ? 123 VAL B CA    1 
ATOM 4121 C C     . VAL F 5 123 ? 111.314 150.153 145.363 1.00 86.10  ? 123 VAL B C     1 
ATOM 4122 O O     . VAL F 5 123 ? 110.842 150.862 146.255 1.00 86.10  ? 123 VAL B O     1 
ATOM 4123 C CB    . VAL F 5 123 ? 109.172 149.088 144.562 1.00 86.10  ? 123 VAL B CB    1 
ATOM 4124 C CG1   . VAL F 5 123 ? 109.096 149.850 143.249 1.00 86.10  ? 123 VAL B CG1   1 
ATOM 4125 C CG2   . VAL F 5 123 ? 108.430 147.764 144.461 1.00 86.10  ? 123 VAL B CG2   1 
ATOM 4126 N N     . GLU F 5 124 ? 112.425 150.471 144.704 1.00 84.21  ? 124 GLU B N     1 
ATOM 4127 C CA    . GLU F 5 124 ? 113.165 151.700 144.955 1.00 84.21  ? 124 GLU B CA    1 
ATOM 4128 C C     . GLU F 5 124 ? 112.704 152.849 144.068 1.00 84.21  ? 124 GLU B C     1 
ATOM 4129 O O     . GLU F 5 124 ? 113.359 153.896 144.040 1.00 84.21  ? 124 GLU B O     1 
ATOM 4130 C CB    . GLU F 5 124 ? 114.665 151.462 144.760 1.00 84.21  ? 124 GLU B CB    1 
ATOM 4131 C CG    . GLU F 5 124 ? 115.392 150.974 146.006 1.00 84.21  ? 124 GLU B CG    1 
ATOM 4132 C CD    . GLU F 5 124 ? 115.781 152.104 146.942 1.00 84.21  ? 124 GLU B CD    1 
ATOM 4133 O OE1   . GLU F 5 124 ? 116.949 152.542 146.892 1.00 84.21  ? 124 GLU B OE1   1 
ATOM 4134 O OE2   . GLU F 5 124 ? 114.921 152.551 147.730 1.00 84.21  ? 124 GLU B OE2   1 
ATOM 4135 N N     . GLN F 5 125 ? 111.603 152.669 143.341 1.00 81.16  ? 125 GLN B N     1 
ATOM 4136 C CA    . GLN F 5 125 ? 111.080 153.685 142.431 1.00 81.16  ? 125 GLN B CA    1 
ATOM 4137 C C     . GLN F 5 125 ? 110.459 154.814 143.242 1.00 81.16  ? 125 GLN B C     1 
ATOM 4138 O O     . GLN F 5 125 ? 109.332 154.705 143.729 1.00 81.16  ? 125 GLN B O     1 
ATOM 4139 C CB    . GLN F 5 125 ? 110.059 153.067 141.482 1.00 81.16  ? 125 GLN B CB    1 
ATOM 4140 C CG    . GLN F 5 125 ? 109.476 154.040 140.470 1.00 81.16  ? 125 GLN B CG    1 
ATOM 4141 C CD    . GLN F 5 125 ? 107.994 153.820 140.241 1.00 81.16  ? 125 GLN B CD    1 
ATOM 4142 O OE1   . GLN F 5 125 ? 107.377 152.964 140.874 1.00 81.16  ? 125 GLN B OE1   1 
ATOM 4143 N NE2   . GLN F 5 125 ? 107.414 154.595 139.333 1.00 81.16  ? 125 GLN B NE2   1 
ATOM 4144 N N     . LEU F 5 126 ? 111.208 155.904 143.403 1.00 85.04  ? 126 LEU B N     1 
ATOM 4145 C CA    . LEU F 5 126 ? 110.692 157.114 144.020 1.00 85.04  ? 126 LEU B CA    1 
ATOM 4146 C C     . LEU F 5 126 ? 110.413 158.218 143.012 1.00 85.04  ? 126 LEU B C     1 
ATOM 4147 O O     . LEU F 5 126 ? 109.812 159.233 143.381 1.00 85.04  ? 126 LEU B O     1 
ATOM 4148 C CB    . LEU F 5 126 ? 111.673 157.634 145.082 1.00 85.04  ? 126 LEU B CB    1 
ATOM 4149 C CG    . LEU F 5 126 ? 111.574 156.990 146.467 1.00 85.04  ? 126 LEU B CG    1 
ATOM 4150 C CD1   . LEU F 5 126 ? 112.708 157.461 147.363 1.00 85.04  ? 126 LEU B CD1   1 
ATOM 4151 C CD2   . LEU F 5 126 ? 110.225 157.289 147.102 1.00 85.04  ? 126 LEU B CD2   1 
ATOM 4152 N N     . GLY F 5 127 ? 110.828 158.048 141.761 1.00 82.73  ? 127 GLY B N     1 
ATOM 4153 C CA    . GLY F 5 127 ? 110.612 159.048 140.740 1.00 82.73  ? 127 GLY B CA    1 
ATOM 4154 C C     . GLY F 5 127 ? 111.637 160.164 140.798 1.00 82.73  ? 127 GLY B C     1 
ATOM 4155 O O     . GLY F 5 127 ? 112.469 160.255 141.703 1.00 82.73  ? 127 GLY B O     1 
ATOM 4156 N N     . ILE F 5 128 ? 111.571 161.032 139.794 1.00 86.37  ? 128 ILE B N     1 
ATOM 4157 C CA    . ILE F 5 128 ? 112.412 162.224 139.744 1.00 86.37  ? 128 ILE B CA    1 
ATOM 4158 C C     . ILE F 5 128 ? 111.632 163.337 139.046 1.00 86.37  ? 128 ILE B C     1 
ATOM 4159 O O     . ILE F 5 128 ? 110.947 163.087 138.042 1.00 86.37  ? 128 ILE B O     1 
ATOM 4160 C CB    . ILE F 5 128 ? 113.772 161.920 139.076 1.00 86.37  ? 128 ILE B CB    1 
ATOM 4161 C CG1   . ILE F 5 128 ? 114.703 163.139 139.109 1.00 86.37  ? 128 ILE B CG1   1 
ATOM 4162 C CG2   . ILE F 5 128 ? 113.630 161.303 137.672 1.00 86.37  ? 128 ILE B CG2   1 
ATOM 4163 C CD1   . ILE F 5 128 ? 115.260 163.451 140.480 1.00 86.37  ? 128 ILE B CD1   1 
ATOM 4164 N N     . PRO F 5 129 ? 111.627 164.556 139.585 1.00 91.69  ? 129 PRO B N     1 
ATOM 4165 C CA    . PRO F 5 129 ? 111.050 165.684 138.840 1.00 91.69  ? 129 PRO B CA    1 
ATOM 4166 C C     . PRO F 5 129 ? 112.044 166.209 137.813 1.00 91.69  ? 129 PRO B C     1 
ATOM 4167 O O     . PRO F 5 129 ? 113.209 166.462 138.129 1.00 91.69  ? 129 PRO B O     1 
ATOM 4168 C CB    . PRO F 5 129 ? 110.760 166.726 139.928 1.00 91.69  ? 129 PRO B CB    1 
ATOM 4169 C CG    . PRO F 5 129 ? 111.654 166.363 141.064 1.00 91.69  ? 129 PRO B CG    1 
ATOM 4170 C CD    . PRO F 5 129 ? 111.847 164.878 141.006 1.00 91.69  ? 129 PRO B CD    1 
ATOM 4171 N N     . GLU F 5 130 ? 111.581 166.357 136.576 1.00 90.14  ? 130 GLU B N     1 
ATOM 4172 C CA    . GLU F 5 130 ? 112.439 166.870 135.520 1.00 90.14  ? 130 GLU B CA    1 
ATOM 4173 C C     . GLU F 5 130 ? 112.636 168.375 135.671 1.00 90.14  ? 130 GLU B C     1 
ATOM 4174 O O     . GLU F 5 130 ? 111.778 169.090 136.196 1.00 90.14  ? 130 GLU B O     1 
ATOM 4175 C CB    . GLU F 5 130 ? 111.849 166.542 134.146 1.00 90.14  ? 130 GLU B CB    1 
ATOM 4176 C CG    . GLU F 5 130 ? 110.424 167.033 133.925 1.00 90.14  ? 130 GLU B CG    1 
ATOM 4177 C CD    . GLU F 5 130 ? 110.365 168.358 133.189 1.00 90.14  ? 130 GLU B CD    1 
ATOM 4178 O OE1   . GLU F 5 130 ? 111.361 168.717 132.527 1.00 90.14  ? 130 GLU B OE1   1 
ATOM 4179 O OE2   . GLU F 5 130 ? 109.322 169.040 133.272 1.00 90.14  ? 130 GLU B OE2   1 
ATOM 4180 N N     . GLN F 5 131 ? 113.788 168.852 135.210 1.00 79.48  ? 131 GLN B N     1 
ATOM 4181 C CA    . GLN F 5 131 ? 114.125 170.264 135.265 1.00 79.48  ? 131 GLN B CA    1 
ATOM 4182 C C     . GLN F 5 131 ? 114.628 170.723 133.906 1.00 79.48  ? 131 GLN B C     1 
ATOM 4183 O O     . GLN F 5 131 ? 115.214 169.946 133.149 1.00 79.48  ? 131 GLN B O     1 
ATOM 4184 C CB    . GLN F 5 131 ? 115.194 170.553 136.328 1.00 79.48  ? 131 GLN B CB    1 
ATOM 4185 C CG    . GLN F 5 131 ? 114.695 170.489 137.759 1.00 79.48  ? 131 GLN B CG    1 
ATOM 4186 C CD    . GLN F 5 131 ? 115.248 169.299 138.514 1.00 79.48  ? 131 GLN B CD    1 
ATOM 4187 O OE1   . GLN F 5 131 ? 115.572 168.271 137.922 1.00 79.48  ? 131 GLN B OE1   1 
ATOM 4188 N NE2   . GLN F 5 131 ? 115.362 169.433 139.830 1.00 79.48  ? 131 GLN B NE2   1 
ATOM 4189 N N     . GLU F 5 132 ? 114.383 171.993 133.599 1.00 76.85  ? 132 GLU B N     1 
ATOM 4190 C CA    . GLU F 5 132 ? 115.004 172.631 132.443 1.00 76.85  ? 132 GLU B CA    1 
ATOM 4191 C C     . GLU F 5 132 ? 116.387 173.087 132.882 1.00 76.85  ? 132 GLU B C     1 
ATOM 4192 O O     . GLU F 5 132 ? 116.536 174.129 133.525 1.00 76.85  ? 132 GLU B O     1 
ATOM 4193 C CB    . GLU F 5 132 ? 114.157 173.793 131.938 1.00 76.85  ? 132 GLU B CB    1 
ATOM 4194 C CG    . GLU F 5 132 ? 114.676 174.427 130.658 1.00 76.85  ? 132 GLU B CG    1 
ATOM 4195 C CD    . GLU F 5 132 ? 114.516 173.524 129.450 1.00 76.85  ? 132 GLU B CD    1 
ATOM 4196 O OE1   . GLU F 5 132 ? 113.527 172.762 129.400 1.00 76.85  ? 132 GLU B OE1   1 
ATOM 4197 O OE2   . GLU F 5 132 ? 115.378 173.577 128.549 1.00 76.85  ? 132 GLU B OE2   1 
ATOM 4198 N N     . TYR F 5 133 ? 117.400 172.293 132.547 1.00 64.23  ? 133 TYR B N     1 
ATOM 4199 C CA    . TYR F 5 133 ? 118.731 172.468 133.110 1.00 64.23  ? 133 TYR B CA    1 
ATOM 4200 C C     . TYR F 5 133 ? 119.445 173.665 132.495 1.00 64.23  ? 133 TYR B C     1 
ATOM 4201 O O     . TYR F 5 133 ? 119.329 173.931 131.295 1.00 64.23  ? 133 TYR B O     1 
ATOM 4202 C CB    . TYR F 5 133 ? 119.554 171.196 132.916 1.00 64.23  ? 133 TYR B CB    1 
ATOM 4203 C CG    . TYR F 5 133 ? 119.094 170.058 133.793 1.00 64.23  ? 133 TYR B CG    1 
ATOM 4204 C CD1   . TYR F 5 133 ? 119.393 170.042 135.150 1.00 64.23  ? 133 TYR B CD1   1 
ATOM 4205 C CD2   . TYR F 5 133 ? 118.348 169.008 133.269 1.00 64.23  ? 133 TYR B CD2   1 
ATOM 4206 C CE1   . TYR F 5 133 ? 118.970 169.006 135.963 1.00 64.23  ? 133 TYR B CE1   1 
ATOM 4207 C CE2   . TYR F 5 133 ? 117.919 167.966 134.075 1.00 64.23  ? 133 TYR B CE2   1 
ATOM 4208 C CZ    . TYR F 5 133 ? 118.232 167.976 135.420 1.00 64.23  ? 133 TYR B CZ    1 
ATOM 4209 O OH    . TYR F 5 133 ? 117.810 166.949 136.231 1.00 64.23  ? 133 TYR B OH    1 
ATOM 4210 N N     . SER F 5 134 ? 120.184 174.392 133.337 1.00 65.17  ? 134 SER B N     1 
ATOM 4211 C CA    . SER F 5 134 ? 120.833 175.627 132.910 1.00 65.17  ? 134 SER B CA    1 
ATOM 4212 C C     . SER F 5 134 ? 122.055 175.344 132.044 1.00 65.17  ? 134 SER B C     1 
ATOM 4213 O O     . SER F 5 134 ? 122.106 175.740 130.874 1.00 65.17  ? 134 SER B O     1 
ATOM 4214 C CB    . SER F 5 134 ? 121.221 176.462 134.132 1.00 65.17  ? 134 SER B CB    1 
ATOM 4215 O OG    . SER F 5 134 ? 122.241 175.825 134.879 1.00 65.17  ? 134 SER B OG    1 
ATOM 4216 N N     . CYS F 5 135 ? 123.052 174.661 132.600 1.00 61.61  ? 135 CYS B N     1 
ATOM 4217 C CA    . CYS F 5 135 ? 124.227 174.256 131.836 1.00 61.61  ? 135 CYS B CA    1 
ATOM 4218 C C     . CYS F 5 135 ? 123.989 172.861 131.281 1.00 61.61  ? 135 CYS B C     1 
ATOM 4219 O O     . CYS F 5 135 ? 123.906 171.893 132.042 1.00 61.61  ? 135 CYS B O     1 
ATOM 4220 C CB    . CYS F 5 135 ? 125.485 174.284 132.698 1.00 61.61  ? 135 CYS B CB    1 
ATOM 4221 S SG    . CYS F 5 135 ? 126.889 173.405 131.952 1.00 61.61  ? 135 CYS B SG    1 
ATOM 4222 N N     . VAL F 5 136 ? 123.873 172.750 129.960 1.00 56.60  ? 136 VAL B N     1 
ATOM 4223 C CA    . VAL F 5 136 ? 123.793 171.451 129.300 1.00 56.60  ? 136 VAL B CA    1 
ATOM 4224 C C     . VAL F 5 136 ? 124.927 171.388 128.292 1.00 56.60  ? 136 VAL B C     1 
ATOM 4225 O O     . VAL F 5 136 ? 124.944 172.150 127.317 1.00 56.60  ? 136 VAL B O     1 
ATOM 4226 C CB    . VAL F 5 136 ? 122.440 171.217 128.618 1.00 56.60  ? 136 VAL B CB    1 
ATOM 4227 C CG1   . VAL F 5 136 ? 122.453 169.912 127.861 1.00 56.60  ? 136 VAL B CG1   1 
ATOM 4228 C CG2   . VAL F 5 136 ? 121.321 171.207 129.635 1.00 56.60  ? 136 VAL B CG2   1 
ATOM 4229 N N     . VAL F 5 137 ? 125.871 170.480 128.514 1.00 52.47  ? 137 VAL B N     1 
ATOM 4230 C CA    . VAL F 5 137 ? 126.999 170.298 127.613 1.00 52.47  ? 137 VAL B CA    1 
ATOM 4231 C C     . VAL F 5 137 ? 126.863 168.932 126.952 1.00 52.47  ? 137 VAL B C     1 
ATOM 4232 O O     . VAL F 5 137 ? 126.415 167.963 127.579 1.00 52.47  ? 137 VAL B O     1 
ATOM 4233 C CB    . VAL F 5 137 ? 128.350 170.479 128.334 1.00 52.47  ? 137 VAL B CB    1 
ATOM 4234 C CG1   . VAL F 5 137 ? 128.448 171.885 128.876 1.00 52.47  ? 137 VAL B CG1   1 
ATOM 4235 C CG2   . VAL F 5 137 ? 128.544 169.512 129.468 1.00 52.47  ? 137 VAL B CG2   1 
ATOM 4236 N N     . LYS F 5 138 ? 127.168 168.883 125.664 1.00 55.36  ? 138 LYS B N     1 
ATOM 4237 C CA    . LYS F 5 138 ? 127.094 167.680 124.845 1.00 55.36  ? 138 LYS B CA    1 
ATOM 4238 C C     . LYS F 5 138 ? 128.496 167.517 124.279 1.00 55.36  ? 138 LYS B C     1 
ATOM 4239 O O     . LYS F 5 138 ? 128.860 168.169 123.295 1.00 55.36  ? 138 LYS B O     1 
ATOM 4240 C CB    . LYS F 5 138 ? 126.029 167.821 123.761 1.00 55.36  ? 138 LYS B CB    1 
ATOM 4241 C CG    . LYS F 5 138 ? 125.910 166.651 122.810 1.00 55.36  ? 138 LYS B CG    1 
ATOM 4242 C CD    . LYS F 5 138 ? 126.206 167.088 121.384 1.00 55.36  ? 138 LYS B CD    1 
ATOM 4243 C CE    . LYS F 5 138 ? 125.849 166.004 120.381 1.00 55.36  ? 138 LYS B CE    1 
ATOM 4244 N NZ    . LYS F 5 138 ? 126.209 166.395 118.989 1.00 55.36  ? 138 LYS B NZ    1 
ATOM 4245 N N     . MET F 5 139 ? 129.282 166.673 124.927 1.00 51.24  ? 139 MET B N     1 
ATOM 4246 C CA    . MET F 5 139 ? 130.727 166.641 124.786 1.00 51.24  ? 139 MET B CA    1 
ATOM 4247 C C     . MET F 5 139 ? 131.162 165.185 124.735 1.00 51.24  ? 139 MET B C     1 
ATOM 4248 O O     . MET F 5 139 ? 130.447 164.317 125.244 1.00 51.24  ? 139 MET B O     1 
ATOM 4249 C CB    . MET F 5 139 ? 131.350 167.453 125.938 1.00 51.24  ? 139 MET B CB    1 
ATOM 4250 C CG    . MET F 5 139 ? 131.037 167.014 127.359 1.00 51.24  ? 139 MET B CG    1 
ATOM 4251 S SD    . MET F 5 139 ? 131.958 165.643 128.039 1.00 51.24  ? 139 MET B SD    1 
ATOM 4252 C CE    . MET F 5 139 ? 133.571 166.369 128.259 1.00 51.24  ? 139 MET B CE    1 
ATOM 4253 N N     . PRO F 5 140 ? 132.297 164.874 124.081 1.00 52.42  ? 140 PRO B N     1 
ATOM 4254 C CA    . PRO F 5 140 ? 132.629 163.464 123.811 1.00 52.42  ? 140 PRO B CA    1 
ATOM 4255 C C     . PRO F 5 140 ? 132.951 162.670 125.068 1.00 52.42  ? 140 PRO B C     1 
ATOM 4256 O O     . PRO F 5 140 ? 133.656 163.140 125.963 1.00 52.42  ? 140 PRO B O     1 
ATOM 4257 C CB    . PRO F 5 140 ? 133.850 163.557 122.890 1.00 52.42  ? 140 PRO B CB    1 
ATOM 4258 C CG    . PRO F 5 140 ? 133.782 164.905 122.306 1.00 52.42  ? 140 PRO B CG    1 
ATOM 4259 C CD    . PRO F 5 140 ? 133.248 165.765 123.391 1.00 52.42  ? 140 PRO B CD    1 
ATOM 4260 N N     . SER F 5 141 ? 132.405 161.452 125.124 1.00 47.23  ? 141 SER B N     1 
ATOM 4261 C CA    . SER F 5 141 ? 132.482 160.634 126.325 1.00 47.23  ? 141 SER B CA    1 
ATOM 4262 C C     . SER F 5 141 ? 133.873 160.075 126.563 1.00 47.23  ? 141 SER B C     1 
ATOM 4263 O O     . SER F 5 141 ? 134.196 159.740 127.705 1.00 47.23  ? 141 SER B O     1 
ATOM 4264 C CB    . SER F 5 141 ? 131.477 159.490 126.247 1.00 47.23  ? 141 SER B CB    1 
ATOM 4265 O OG    . SER F 5 141 ? 131.780 158.628 125.166 1.00 47.23  ? 141 SER B OG    1 
ATOM 4266 N N     . GLY F 5 142 ? 134.694 159.960 125.518 1.00 45.56  ? 142 GLY B N     1 
ATOM 4267 C CA    . GLY F 5 142 ? 136.089 159.608 125.725 1.00 45.56  ? 142 GLY B CA    1 
ATOM 4268 C C     . GLY F 5 142 ? 136.852 160.695 126.455 1.00 45.56  ? 142 GLY B C     1 
ATOM 4269 O O     . GLY F 5 142 ? 137.669 160.407 127.335 1.00 45.56  ? 142 GLY B O     1 
ATOM 4270 N N     . GLU F 5 143 ? 136.568 161.959 126.126 1.00 44.89  ? 143 GLU B N     1 
ATOM 4271 C CA    . GLU F 5 143 ? 137.203 163.077 126.816 1.00 44.89  ? 143 GLU B CA    1 
ATOM 4272 C C     . GLU F 5 143 ? 136.718 163.194 128.256 1.00 44.89  ? 143 GLU B C     1 
ATOM 4273 O O     . GLU F 5 143 ? 137.513 163.488 129.153 1.00 44.89  ? 143 GLU B O     1 
ATOM 4274 C CB    . GLU F 5 143 ? 136.949 164.378 126.058 1.00 44.89  ? 143 GLU B CB    1 
ATOM 4275 C CG    . GLU F 5 143 ? 137.552 164.408 124.664 1.00 44.89  ? 143 GLU B CG    1 
ATOM 4276 C CD    . GLU F 5 143 ? 138.987 164.896 124.655 1.00 44.89  ? 143 GLU B CD    1 
ATOM 4277 O OE1   . GLU F 5 143 ? 139.488 165.293 125.726 1.00 44.89  ? 143 GLU B OE1   1 
ATOM 4278 O OE2   . GLU F 5 143 ? 139.615 164.885 123.575 1.00 44.89  ? 143 GLU B OE2   1 
ATOM 4279 N N     . PHE F 5 144 ? 135.425 162.952 128.496 1.00 39.66  ? 144 PHE B N     1 
ATOM 4280 C CA    . PHE F 5 144 ? 134.897 162.961 129.860 1.00 39.66  ? 144 PHE B CA    1 
ATOM 4281 C C     . PHE F 5 144 ? 135.457 161.805 130.671 1.00 39.66  ? 144 PHE B C     1 
ATOM 4282 O O     . PHE F 5 144 ? 135.723 161.944 131.873 1.00 39.66  ? 144 PHE B O     1 
ATOM 4283 C CB    . PHE F 5 144 ? 133.376 162.879 129.840 1.00 39.66  ? 144 PHE B CB    1 
ATOM 4284 C CG    . PHE F 5 144 ? 132.754 162.900 131.201 1.00 39.66  ? 144 PHE B CG    1 
ATOM 4285 C CD1   . PHE F 5 144 ? 132.941 163.985 132.041 1.00 39.66  ? 144 PHE B CD1   1 
ATOM 4286 C CD2   . PHE F 5 144 ? 131.980 161.838 131.640 1.00 39.66  ? 144 PHE B CD2   1 
ATOM 4287 C CE1   . PHE F 5 144 ? 132.372 164.010 133.297 1.00 39.66  ? 144 PHE B CE1   1 
ATOM 4288 C CE2   . PHE F 5 144 ? 131.404 161.856 132.897 1.00 39.66  ? 144 PHE B CE2   1 
ATOM 4289 C CZ    . PHE F 5 144 ? 131.600 162.944 133.723 1.00 39.66  ? 144 PHE B CZ    1 
ATOM 4290 N N     . ALA F 5 145 ? 135.629 160.653 130.019 1.00 42.10  ? 145 ALA B N     1 
ATOM 4291 C CA    . ALA F 5 145 ? 136.221 159.482 130.649 1.00 42.10  ? 145 ALA B CA    1 
ATOM 4292 C C     . ALA F 5 145 ? 137.661 159.748 131.050 1.00 42.10  ? 145 ALA B C     1 
ATOM 4293 O O     . ALA F 5 145 ? 138.079 159.419 132.167 1.00 42.10  ? 145 ALA B O     1 
ATOM 4294 C CB    . ALA F 5 145 ? 136.138 158.286 129.701 1.00 42.10  ? 145 ALA B CB    1 
ATOM 4295 N N     . ARG F 5 146 ? 138.413 160.393 130.152 1.00 42.42  ? 146 ARG B N     1 
ATOM 4296 C CA    . ARG F 5 146 ? 139.782 160.803 130.443 1.00 42.42  ? 146 ARG B CA    1 
ATOM 4297 C C     . ARG F 5 146 ? 139.833 161.816 131.578 1.00 42.42  ? 146 ARG B C     1 
ATOM 4298 O O     . ARG F 5 146 ? 140.677 161.703 132.468 1.00 42.42  ? 146 ARG B O     1 
ATOM 4299 C CB    . ARG F 5 146 ? 140.433 161.380 129.187 1.00 42.42  ? 146 ARG B CB    1 
ATOM 4300 C CG    . ARG F 5 146 ? 141.186 160.364 128.357 1.00 42.42  ? 146 ARG B CG    1 
ATOM 4301 C CD    . ARG F 5 146 ? 141.884 161.031 127.187 1.00 42.42  ? 146 ARG B CD    1 
ATOM 4302 N NE    . ARG F 5 146 ? 140.952 161.354 126.115 1.00 42.42  ? 146 ARG B NE    1 
ATOM 4303 C CZ    . ARG F 5 146 ? 140.808 160.637 125.009 1.00 42.42  ? 146 ARG B CZ    1 
ATOM 4304 N NH1   . ARG F 5 146 ? 141.526 159.548 124.793 1.00 42.42  ? 146 ARG B NH1   1 
ATOM 4305 N NH2   . ARG F 5 146 ? 139.920 161.022 124.097 1.00 42.42  ? 146 ARG B NH2   1 
ATOM 4306 N N     . ILE F 5 147 ? 138.896 162.775 131.584 1.00 36.29  ? 147 ILE B N     1 
ATOM 4307 C CA    . ILE F 5 147 ? 138.892 163.858 132.573 1.00 36.29  ? 147 ILE B CA    1 
ATOM 4308 C C     . ILE F 5 147 ? 138.601 163.318 133.970 1.00 36.29  ? 147 ILE B C     1 
ATOM 4309 O O     . ILE F 5 147 ? 139.310 163.635 134.934 1.00 36.29  ? 147 ILE B O     1 
ATOM 4310 C CB    . ILE F 5 147 ? 137.886 164.949 132.155 1.00 36.29  ? 147 ILE B CB    1 
ATOM 4311 C CG1   . ILE F 5 147 ? 138.523 165.898 131.148 1.00 36.29  ? 147 ILE B CG1   1 
ATOM 4312 C CG2   . ILE F 5 147 ? 137.387 165.768 133.340 1.00 36.29  ? 147 ILE B CG2   1 
ATOM 4313 C CD1   . ILE F 5 147 ? 137.529 166.766 130.449 1.00 36.29  ? 147 ILE B CD1   1 
ATOM 4314 N N     . CYS F 5 148 ? 137.593 162.451 134.093 1.00 39.65  ? 148 CYS B N     1 
ATOM 4315 C CA    . CYS F 5 148 ? 137.283 161.885 135.403 1.00 39.65  ? 148 CYS B CA    1 
ATOM 4316 C C     . CYS F 5 148 ? 138.344 160.883 135.844 1.00 39.65  ? 148 CYS B C     1 
ATOM 4317 O O     . CYS F 5 148 ? 138.712 160.851 137.028 1.00 39.65  ? 148 CYS B O     1 
ATOM 4318 C CB    . CYS F 5 148 ? 135.901 161.243 135.384 1.00 39.65  ? 148 CYS B CB    1 
ATOM 4319 S SG    . CYS F 5 148 ? 134.566 162.411 135.688 1.00 39.65  ? 148 CYS B SG    1 
ATOM 4320 N N     . ARG F 5 149 ? 138.900 160.116 134.892 1.00 39.07  ? 149 ARG B N     1 
ATOM 4321 C CA    . ARG F 5 149 ? 139.926 159.125 135.200 1.00 39.07  ? 149 ARG B CA    1 
ATOM 4322 C C     . ARG F 5 149 ? 141.218 159.774 135.679 1.00 39.07  ? 149 ARG B C     1 
ATOM 4323 O O     . ARG F 5 149 ? 141.871 159.255 136.593 1.00 39.07  ? 149 ARG B O     1 
ATOM 4324 C CB    . ARG F 5 149 ? 140.185 158.262 133.964 1.00 39.07  ? 149 ARG B CB    1 
ATOM 4325 C CG    . ARG F 5 149 ? 141.160 157.118 134.169 1.00 39.07  ? 149 ARG B CG    1 
ATOM 4326 C CD    . ARG F 5 149 ? 141.675 156.597 132.837 1.00 39.07  ? 149 ARG B CD    1 
ATOM 4327 N NE    . ARG F 5 149 ? 142.316 157.642 132.048 1.00 39.07  ? 149 ARG B NE    1 
ATOM 4328 C CZ    . ARG F 5 149 ? 143.615 157.907 132.069 1.00 39.07  ? 149 ARG B CZ    1 
ATOM 4329 N NH1   . ARG F 5 149 ? 144.448 157.222 132.835 1.00 39.07  ? 149 ARG B NH1   1 
ATOM 4330 N NH2   . ARG F 5 149 ? 144.090 158.885 131.303 1.00 39.07  ? 149 ARG B NH2   1 
ATOM 4331 N N     . ASP F 5 150 ? 141.597 160.917 135.105 1.00 38.35  ? 150 ASP B N     1 
ATOM 4332 C CA    . ASP F 5 150 ? 142.852 161.519 135.528 1.00 38.35  ? 150 ASP B CA    1 
ATOM 4333 C C     . ASP F 5 150 ? 142.683 162.580 136.610 1.00 38.35  ? 150 ASP B C     1 
ATOM 4334 O O     . ASP F 5 150 ? 143.677 162.959 137.239 1.00 38.35  ? 150 ASP B O     1 
ATOM 4335 C CB    . ASP F 5 150 ? 143.644 162.044 134.309 1.00 38.35  ? 150 ASP B CB    1 
ATOM 4336 C CG    . ASP F 5 150 ? 143.025 163.266 133.591 1.00 38.35  ? 150 ASP B CG    1 
ATOM 4337 O OD1   . ASP F 5 150 ? 141.990 163.838 133.976 1.00 38.35  ? 150 ASP B OD1   1 
ATOM 4338 O OD2   . ASP F 5 150 ? 143.591 163.645 132.546 1.00 38.35  ? 150 ASP B OD2   1 
ATOM 4339 N N     . LEU F 5 151 ? 141.462 163.068 136.847 1.00 36.00  ? 151 LEU B N     1 
ATOM 4340 C CA    . LEU F 5 151 ? 141.233 163.894 138.021 1.00 36.00  ? 151 LEU B CA    1 
ATOM 4341 C C     . LEU F 5 151 ? 140.928 163.074 139.262 1.00 36.00  ? 151 LEU B C     1 
ATOM 4342 O O     . LEU F 5 151 ? 140.998 163.616 140.369 1.00 36.00  ? 151 LEU B O     1 
ATOM 4343 C CB    . LEU F 5 151 ? 140.098 164.884 137.767 1.00 36.00  ? 151 LEU B CB    1 
ATOM 4344 C CG    . LEU F 5 151 ? 140.487 166.093 136.921 1.00 36.00  ? 151 LEU B CG    1 
ATOM 4345 C CD1   . LEU F 5 151 ? 139.329 167.049 136.807 1.00 36.00  ? 151 LEU B CD1   1 
ATOM 4346 C CD2   . LEU F 5 151 ? 141.706 166.796 137.488 1.00 36.00  ? 151 LEU B CD2   1 
ATOM 4347 N N     . SER F 5 152 ? 140.622 161.780 139.114 1.00 39.71  ? 152 SER B N     1 
ATOM 4348 C CA    . SER F 5 152 ? 140.519 160.916 140.283 1.00 39.71  ? 152 SER B CA    1 
ATOM 4349 C C     . SER F 5 152 ? 141.875 160.618 140.914 1.00 39.71  ? 152 SER B C     1 
ATOM 4350 O O     . SER F 5 152 ? 141.921 160.167 142.063 1.00 39.71  ? 152 SER B O     1 
ATOM 4351 C CB    . SER F 5 152 ? 139.825 159.610 139.909 1.00 39.71  ? 152 SER B CB    1 
ATOM 4352 O OG    . SER F 5 152 ? 139.517 158.853 141.065 1.00 39.71  ? 152 SER B OG    1 
ATOM 4353 N N     . HIS F 5 153 ? 142.974 160.857 140.195 1.00 40.15  ? 153 HIS B N     1 
ATOM 4354 C CA    . HIS F 5 153 ? 144.308 160.666 140.747 1.00 40.15  ? 153 HIS B CA    1 
ATOM 4355 C C     . HIS F 5 153 ? 144.708 161.762 141.726 1.00 40.15  ? 153 HIS B C     1 
ATOM 4356 O O     . HIS F 5 153 ? 145.675 161.581 142.473 1.00 40.15  ? 153 HIS B O     1 
ATOM 4357 C CB    . HIS F 5 153 ? 145.337 160.599 139.617 1.00 40.15  ? 153 HIS B CB    1 
ATOM 4358 C CG    . HIS F 5 153 ? 145.172 159.414 138.718 1.00 40.15  ? 153 HIS B CG    1 
ATOM 4359 N ND1   . HIS F 5 153 ? 145.223 159.510 137.344 1.00 40.15  ? 153 HIS B ND1   1 
ATOM 4360 C CD2   . HIS F 5 153 ? 144.954 158.107 138.995 1.00 40.15  ? 153 HIS B CD2   1 
ATOM 4361 C CE1   . HIS F 5 153 ? 145.046 158.314 136.814 1.00 40.15  ? 153 HIS B CE1   1 
ATOM 4362 N NE2   . HIS F 5 153 ? 144.880 157.445 137.795 1.00 40.15  ? 153 HIS B NE2   1 
ATOM 4363 N N     . ILE F 5 154 ? 143.995 162.888 141.741 1.00 44.67  ? 154 ILE B N     1 
ATOM 4364 C CA    . ILE F 5 154 ? 144.331 163.997 142.626 1.00 44.67  ? 154 ILE B CA    1 
ATOM 4365 C C     . ILE F 5 154 ? 143.490 163.936 143.891 1.00 44.67  ? 154 ILE B C     1 
ATOM 4366 O O     . ILE F 5 154 ? 144.022 163.822 145.001 1.00 44.67  ? 154 ILE B O     1 
ATOM 4367 C CB    . ILE F 5 154 ? 144.143 165.348 141.920 1.00 44.67  ? 154 ILE B CB    1 
ATOM 4368 C CG1   . ILE F 5 154 ? 145.055 165.438 140.705 1.00 44.67  ? 154 ILE B CG1   1 
ATOM 4369 C CG2   . ILE F 5 154 ? 144.429 166.486 142.877 1.00 44.67  ? 154 ILE B CG2   1 
ATOM 4370 C CD1   . ILE F 5 154 ? 144.859 166.695 139.936 1.00 44.67  ? 154 ILE B CD1   1 
ATOM 4371 N N     . GLY F 5 155 ? 142.174 164.018 143.737 1.00 47.80  ? 155 GLY B N     1 
ATOM 4372 C CA    . GLY F 5 155 ? 141.289 163.988 144.881 1.00 47.80  ? 155 GLY B CA    1 
ATOM 4373 C C     . GLY F 5 155 ? 140.013 163.228 144.605 1.00 47.80  ? 155 GLY B C     1 
ATOM 4374 O O     . GLY F 5 155 ? 139.943 162.447 143.653 1.00 47.80  ? 155 GLY B O     1 
ATOM 4375 N N     . ASP F 5 156 ? 138.999 163.438 145.438 1.00 52.39  ? 156 ASP B N     1 
ATOM 4376 C CA    . ASP F 5 156 ? 137.686 162.840 145.241 1.00 52.39  ? 156 ASP B CA    1 
ATOM 4377 C C     . ASP F 5 156 ? 136.617 163.914 145.088 1.00 52.39  ? 156 ASP B C     1 
ATOM 4378 O O     . ASP F 5 156 ? 135.482 163.740 145.535 1.00 52.39  ? 156 ASP B O     1 
ATOM 4379 C CB    . ASP F 5 156 ? 137.341 161.894 146.390 1.00 52.39  ? 156 ASP B CB    1 
ATOM 4380 C CG    . ASP F 5 156 ? 138.138 160.605 146.343 1.00 52.39  ? 156 ASP B CG    1 
ATOM 4381 O OD1   . ASP F 5 156 ? 138.648 160.260 145.257 1.00 52.39  ? 156 ASP B OD1   1 
ATOM 4382 O OD2   . ASP F 5 156 ? 138.252 159.935 147.391 1.00 52.39  ? 156 ASP B OD2   1 
ATOM 4383 N N     . ALA F 5 157 ? 136.971 165.033 144.462 1.00 46.89  ? 157 ALA B N     1 
ATOM 4384 C CA    . ALA F 5 157 ? 136.041 166.138 144.293 1.00 46.89  ? 157 ALA B CA    1 
ATOM 4385 C C     . ALA F 5 157 ? 136.393 166.905 143.030 1.00 46.89  ? 157 ALA B C     1 
ATOM 4386 O O     . ALA F 5 157 ? 137.494 167.450 142.922 1.00 46.89  ? 157 ALA B O     1 
ATOM 4387 C CB    . ALA F 5 157 ? 136.071 167.074 145.505 1.00 46.89  ? 157 ALA B CB    1 
ATOM 4388 N N     . VAL F 5 158 ? 135.458 166.944 142.087 1.00 42.44  ? 158 VAL B N     1 
ATOM 4389 C CA    . VAL F 5 158 ? 135.580 167.761 140.885 1.00 42.44  ? 158 VAL B CA    1 
ATOM 4390 C C     . VAL F 5 158 ? 134.610 168.924 141.010 1.00 42.44  ? 158 VAL B C     1 
ATOM 4391 O O     . VAL F 5 158 ? 133.402 168.727 141.185 1.00 42.44  ? 158 VAL B O     1 
ATOM 4392 C CB    . VAL F 5 158 ? 135.331 166.950 139.603 1.00 42.44  ? 158 VAL B CB    1 
ATOM 4393 C CG1   . VAL F 5 158 ? 135.023 167.856 138.431 1.00 42.44  ? 158 VAL B CG1   1 
ATOM 4394 C CG2   . VAL F 5 158 ? 136.564 166.198 139.252 1.00 42.44  ? 158 VAL B CG2   1 
ATOM 4395 N N     . VAL F 5 159 ? 135.154 170.132 140.962 1.00 41.13  ? 159 VAL B N     1 
ATOM 4396 C CA    . VAL F 5 159 ? 134.373 171.352 140.857 1.00 41.13  ? 159 VAL B CA    1 
ATOM 4397 C C     . VAL F 5 159 ? 134.199 171.640 139.372 1.00 41.13  ? 159 VAL B C     1 
ATOM 4398 O O     . VAL F 5 159 ? 135.170 171.927 138.669 1.00 41.13  ? 159 VAL B O     1 
ATOM 4399 C CB    . VAL F 5 159 ? 135.064 172.516 141.575 1.00 41.13  ? 159 VAL B CB    1 
ATOM 4400 C CG1   . VAL F 5 159 ? 134.352 173.820 141.288 1.00 41.13  ? 159 VAL B CG1   1 
ATOM 4401 C CG2   . VAL F 5 159 ? 135.136 172.249 143.069 1.00 41.13  ? 159 VAL B CG2   1 
ATOM 4402 N N     . ILE F 5 160 ? 132.971 171.540 138.885 1.00 42.92  ? 160 ILE B N     1 
ATOM 4403 C CA    . ILE F 5 160 ? 132.657 171.917 137.515 1.00 42.92  ? 160 ILE B CA    1 
ATOM 4404 C C     . ILE F 5 160 ? 132.160 173.351 137.525 1.00 42.92  ? 160 ILE B C     1 
ATOM 4405 O O     . ILE F 5 160 ? 131.182 173.677 138.213 1.00 42.92  ? 160 ILE B O     1 
ATOM 4406 C CB    . ILE F 5 160 ? 131.623 170.979 136.874 1.00 42.92  ? 160 ILE B CB    1 
ATOM 4407 C CG1   . ILE F 5 160 ? 131.937 169.523 137.216 1.00 42.92  ? 160 ILE B CG1   1 
ATOM 4408 C CG2   . ILE F 5 160 ? 131.605 171.195 135.370 1.00 42.92  ? 160 ILE B CG2   1 
ATOM 4409 C CD1   . ILE F 5 160 ? 131.069 168.509 136.502 1.00 42.92  ? 160 ILE B CD1   1 
ATOM 4410 N N     . SER F 5 161 ? 132.857 174.204 136.783 1.00 52.54  ? 161 SER B N     1 
ATOM 4411 C CA    . SER F 5 161 ? 132.451 175.577 136.527 1.00 52.54  ? 161 SER B CA    1 
ATOM 4412 C C     . SER F 5 161 ? 132.071 175.676 135.058 1.00 52.54  ? 161 SER B C     1 
ATOM 4413 O O     . SER F 5 161 ? 132.925 175.523 134.179 1.00 52.54  ? 161 SER B O     1 
ATOM 4414 C CB    . SER F 5 161 ? 133.572 176.558 136.868 1.00 52.54  ? 161 SER B CB    1 
ATOM 4415 O OG    . SER F 5 161 ? 133.229 177.876 136.483 1.00 52.54  ? 161 SER B OG    1 
ATOM 4416 N N     . CYS F 5 162 ? 130.795 175.923 134.798 1.00 62.54  ? 162 CYS B N     1 
ATOM 4417 C CA    . CYS F 5 162 ? 130.247 175.927 133.451 1.00 62.54  ? 162 CYS B CA    1 
ATOM 4418 C C     . CYS F 5 162 ? 129.862 177.353 133.094 1.00 62.54  ? 162 CYS B C     1 
ATOM 4419 O O     . CYS F 5 162 ? 129.125 178.007 133.842 1.00 62.54  ? 162 CYS B O     1 
ATOM 4420 C CB    . CYS F 5 162 ? 129.042 174.990 133.361 1.00 62.54  ? 162 CYS B CB    1 
ATOM 4421 S SG    . CYS F 5 162 ? 128.351 174.794 131.717 1.00 62.54  ? 162 CYS B SG    1 
ATOM 4422 N N     . ALA F 5 163 ? 130.370 177.832 131.961 1.00 68.52  ? 163 ALA B N     1 
ATOM 4423 C CA    . ALA F 5 163 ? 130.077 179.172 131.476 1.00 68.52  ? 163 ALA B CA    1 
ATOM 4424 C C     . ALA F 5 163 ? 129.999 179.124 129.956 1.00 68.52  ? 163 ALA B C     1 
ATOM 4425 O O     . ALA F 5 163 ? 130.093 178.056 129.345 1.00 68.52  ? 163 ALA B O     1 
ATOM 4426 C CB    . ALA F 5 163 ? 131.124 180.177 131.963 1.00 68.52  ? 163 ALA B CB    1 
ATOM 4427 N N     . LYS F 5 164 ? 129.809 180.297 129.345 1.00 66.91  ? 164 LYS B N     1 
ATOM 4428 C CA    . LYS F 5 164 ? 129.643 180.364 127.896 1.00 66.91  ? 164 LYS B CA    1 
ATOM 4429 C C     . LYS F 5 164 ? 130.949 180.108 127.154 1.00 66.91  ? 164 LYS B C     1 
ATOM 4430 O O     . LYS F 5 164 ? 130.939 179.487 126.086 1.00 66.91  ? 164 LYS B O     1 
ATOM 4431 C CB    . LYS F 5 164 ? 129.073 181.725 127.491 1.00 66.91  ? 164 LYS B CB    1 
ATOM 4432 C CG    . LYS F 5 164 ? 127.556 181.773 127.416 1.00 66.91  ? 164 LYS B CG    1 
ATOM 4433 C CD    . LYS F 5 164 ? 127.073 183.063 126.774 1.00 66.91  ? 164 LYS B CD    1 
ATOM 4434 C CE    . LYS F 5 164 ? 125.563 183.060 126.589 1.00 66.91  ? 164 LYS B CE    1 
ATOM 4435 N NZ    . LYS F 5 164 ? 125.136 182.140 125.500 1.00 66.91  ? 164 LYS B NZ    1 
ATOM 4436 N N     . ASP F 5 165 ? 132.074 180.581 127.696 1.00 69.01  ? 165 ASP B N     1 
ATOM 4437 C CA    . ASP F 5 165 ? 133.347 180.437 126.998 1.00 69.01  ? 165 ASP B CA    1 
ATOM 4438 C C     . ASP F 5 165 ? 133.879 179.011 127.064 1.00 69.01  ? 165 ASP B C     1 
ATOM 4439 O O     . ASP F 5 165 ? 134.433 178.515 126.077 1.00 69.01  ? 165 ASP B O     1 
ATOM 4440 C CB    . ASP F 5 165 ? 134.374 181.417 127.568 1.00 69.01  ? 165 ASP B CB    1 
ATOM 4441 C CG    . ASP F 5 165 ? 134.380 181.443 129.084 1.00 69.01  ? 165 ASP B CG    1 
ATOM 4442 O OD1   . ASP F 5 165 ? 133.517 180.782 129.695 1.00 69.01  ? 165 ASP B OD1   1 
ATOM 4443 O OD2   . ASP F 5 165 ? 135.249 182.125 129.665 1.00 69.01  ? 165 ASP B OD2   1 
ATOM 4444 N N     . GLY F 5 166 ? 133.723 178.338 128.198 1.00 61.54  ? 166 GLY B N     1 
ATOM 4445 C CA    . GLY F 5 166 ? 134.241 176.988 128.325 1.00 61.54  ? 166 GLY B CA    1 
ATOM 4446 C C     . GLY F 5 166 ? 133.822 176.365 129.638 1.00 61.54  ? 166 GLY B C     1 
ATOM 4447 O O     . GLY F 5 166 ? 133.237 177.017 130.509 1.00 61.54  ? 166 GLY B O     1 
ATOM 4448 N N     . VAL F 5 167 ? 134.145 175.081 129.763 1.00 49.13  ? 167 VAL B N     1 
ATOM 4449 C CA    . VAL F 5 167 ? 133.817 174.277 130.934 1.00 49.13  ? 167 VAL B CA    1 
ATOM 4450 C C     . VAL F 5 167 ? 135.113 173.915 131.643 1.00 49.13  ? 167 VAL B C     1 
ATOM 4451 O O     . VAL F 5 167 ? 136.054 173.413 131.015 1.00 49.13  ? 167 VAL B O     1 
ATOM 4452 C CB    . VAL F 5 167 ? 133.034 173.015 130.535 1.00 49.13  ? 167 VAL B CB    1 
ATOM 4453 C CG1   . VAL F 5 167 ? 132.769 172.127 131.741 1.00 49.13  ? 167 VAL B CG1   1 
ATOM 4454 C CG2   . VAL F 5 167 ? 131.738 173.403 129.878 1.00 49.13  ? 167 VAL B CG2   1 
ATOM 4455 N N     . LYS F 5 168 ? 135.168 174.174 132.947 1.00 41.04  ? 168 LYS B N     1 
ATOM 4456 C CA    . LYS F 5 168 ? 136.357 173.954 133.755 1.00 41.04  ? 168 LYS B CA    1 
ATOM 4457 C C     . LYS F 5 168 ? 136.072 172.842 134.754 1.00 41.04  ? 168 LYS B C     1 
ATOM 4458 O O     . LYS F 5 168 ? 135.056 172.878 135.456 1.00 41.04  ? 168 LYS B O     1 
ATOM 4459 C CB    . LYS F 5 168 ? 136.764 175.253 134.458 1.00 41.04  ? 168 LYS B CB    1 
ATOM 4460 C CG    . LYS F 5 168 ? 137.474 175.101 135.791 1.00 41.04  ? 168 LYS B CG    1 
ATOM 4461 C CD    . LYS F 5 168 ? 138.011 176.443 136.268 1.00 41.04  ? 168 LYS B CD    1 
ATOM 4462 C CE    . LYS F 5 168 ? 138.783 176.309 137.570 1.00 41.04  ? 168 LYS B CE    1 
ATOM 4463 N NZ    . LYS F 5 168 ? 137.880 176.072 138.727 1.00 41.04  ? 168 LYS B NZ    1 
ATOM 4464 N N     . PHE F 5 169 ? 136.950 171.846 134.792 1.00 34.32  ? 169 PHE B N     1 
ATOM 4465 C CA    . PHE F 5 169 ? 136.915 170.770 135.775 1.00 34.32  ? 169 PHE B CA    1 
ATOM 4466 C C     . PHE F 5 169 ? 138.125 170.956 136.678 1.00 34.32  ? 169 PHE B C     1 
ATOM 4467 O O     . PHE F 5 169 ? 139.262 170.778 136.235 1.00 34.32  ? 169 PHE B O     1 
ATOM 4468 C CB    . PHE F 5 169 ? 136.962 169.395 135.111 1.00 34.32  ? 169 PHE B CB    1 
ATOM 4469 C CG    . PHE F 5 169 ? 135.813 169.105 134.192 1.00 34.32  ? 169 PHE B CG    1 
ATOM 4470 C CD1   . PHE F 5 169 ? 134.668 168.489 134.670 1.00 34.32  ? 169 PHE B CD1   1 
ATOM 4471 C CD2   . PHE F 5 169 ? 135.897 169.406 132.841 1.00 34.32  ? 169 PHE B CD2   1 
ATOM 4472 C CE1   . PHE F 5 169 ? 133.612 168.204 133.821 1.00 34.32  ? 169 PHE B CE1   1 
ATOM 4473 C CE2   . PHE F 5 169 ? 134.848 169.124 131.987 1.00 34.32  ? 169 PHE B CE2   1 
ATOM 4474 C CZ    . PHE F 5 169 ? 133.704 168.524 132.478 1.00 34.32  ? 169 PHE B CZ    1 
ATOM 4475 N N     . SER F 5 170 ? 137.892 171.316 137.932 1.00 37.54  ? 170 SER B N     1 
ATOM 4476 C CA    . SER F 5 170 ? 138.969 171.518 138.886 1.00 37.54  ? 170 SER B CA    1 
ATOM 4477 C C     . SER F 5 170 ? 138.942 170.417 139.934 1.00 37.54  ? 170 SER B C     1 
ATOM 4478 O O     . SER F 5 170 ? 137.889 169.864 140.246 1.00 37.54  ? 170 SER B O     1 
ATOM 4479 C CB    . SER F 5 170 ? 138.858 172.885 139.565 1.00 37.54  ? 170 SER B CB    1 
ATOM 4480 O OG    . SER F 5 170 ? 139.716 172.963 140.689 1.00 37.54  ? 170 SER B OG    1 
ATOM 4481 N N     . ALA F 5 171 ? 140.113 170.099 140.471 1.00 37.23  ? 171 ALA B N     1 
ATOM 4482 C CA    . ALA F 5 171 ? 140.216 169.072 141.505 1.00 37.23  ? 171 ALA B CA    1 
ATOM 4483 C C     . ALA F 5 171 ? 141.430 169.382 142.364 1.00 37.23  ? 171 ALA B C     1 
ATOM 4484 O O     . ALA F 5 171 ? 142.561 169.320 141.879 1.00 37.23  ? 171 ALA B O     1 
ATOM 4485 C CB    . ALA F 5 171 ? 140.320 167.678 140.896 1.00 37.23  ? 171 ALA B CB    1 
ATOM 4486 N N     . SER F 5 172 ? 141.200 169.708 143.629 1.00 48.05  ? 172 SER B N     1 
ATOM 4487 C CA    . SER F 5 172 ? 142.270 170.006 144.568 1.00 48.05  ? 172 SER B CA    1 
ATOM 4488 C C     . SER F 5 172 ? 142.447 168.826 145.510 1.00 48.05  ? 172 SER B C     1 
ATOM 4489 O O     . SER F 5 172 ? 141.468 168.318 146.067 1.00 48.05  ? 172 SER B O     1 
ATOM 4490 C CB    . SER F 5 172 ? 141.970 171.282 145.358 1.00 48.05  ? 172 SER B CB    1 
ATOM 4491 O OG    . SER F 5 172 ? 143.151 171.819 145.927 1.00 48.05  ? 172 SER B OG    1 
ATOM 4492 N N     . GLY F 5 173 ? 143.690 168.388 145.679 1.00 60.13  ? 173 GLY B N     1 
ATOM 4493 C CA    . GLY F 5 173 ? 143.972 167.258 146.540 1.00 60.13  ? 173 GLY B CA    1 
ATOM 4494 C C     . GLY F 5 173 ? 145.238 167.425 147.351 1.00 60.13  ? 173 GLY B C     1 
ATOM 4495 O O     . GLY F 5 173 ? 145.721 168.544 147.545 1.00 60.13  ? 173 GLY B O     1 
ATOM 4496 N N     . GLU F 5 174 ? 145.785 166.312 147.827 1.00 69.89  ? 174 GLU B N     1 
ATOM 4497 C CA    . GLU F 5 174 ? 146.987 166.316 148.648 1.00 69.89  ? 174 GLU B CA    1 
ATOM 4498 C C     . GLU F 5 174 ? 148.261 166.248 147.820 1.00 69.89  ? 174 GLU B C     1 
ATOM 4499 O O     . GLU F 5 174 ? 149.354 166.211 148.393 1.00 69.89  ? 174 GLU B O     1 
ATOM 4500 C CB    . GLU F 5 174 ? 146.983 165.150 149.660 1.00 69.89  ? 174 GLU B CB    1 
ATOM 4501 C CG    . GLU F 5 174 ? 146.719 163.707 149.141 1.00 69.89  ? 174 GLU B CG    1 
ATOM 4502 C CD    . GLU F 5 174 ? 145.267 163.385 148.782 1.00 69.89  ? 174 GLU B CD    1 
ATOM 4503 O OE1   . GLU F 5 174 ? 145.004 162.242 148.353 1.00 69.89  ? 174 GLU B OE1   1 
ATOM 4504 O OE2   . GLU F 5 174 ? 144.390 164.260 148.938 1.00 69.89  ? 174 GLU B OE2   1 
ATOM 4505 N N     . LEU F 5 175 ? 148.147 166.226 146.491 1.00 59.88  ? 175 LEU B N     1 
ATOM 4506 C CA    . LEU F 5 175 ? 149.318 166.117 145.631 1.00 59.88  ? 175 LEU B CA    1 
ATOM 4507 C C     . LEU F 5 175 ? 149.250 167.022 144.406 1.00 59.88  ? 175 LEU B C     1 
ATOM 4508 O O     . LEU F 5 175 ? 150.083 166.874 143.505 1.00 59.88  ? 175 LEU B O     1 
ATOM 4509 C CB    . LEU F 5 175 ? 149.552 164.655 145.184 1.00 59.88  ? 175 LEU B CB    1 
ATOM 4510 C CG    . LEU F 5 175 ? 148.672 163.913 144.166 1.00 59.88  ? 175 LEU B CG    1 
ATOM 4511 C CD1   . LEU F 5 175 ? 149.396 162.685 143.664 1.00 59.88  ? 175 LEU B CD1   1 
ATOM 4512 C CD2   . LEU F 5 175 ? 147.360 163.461 144.776 1.00 59.88  ? 175 LEU B CD2   1 
ATOM 4513 N N     . GLY F 5 176 ? 148.310 167.953 144.341 1.00 48.55  ? 176 GLY B N     1 
ATOM 4514 C CA    . GLY F 5 176 ? 148.248 168.859 143.214 1.00 48.55  ? 176 GLY B CA    1 
ATOM 4515 C C     . GLY F 5 176 ? 146.903 169.553 143.136 1.00 48.55  ? 176 GLY B C     1 
ATOM 4516 O O     . GLY F 5 176 ? 146.077 169.460 144.042 1.00 48.55  ? 176 GLY B O     1 
ATOM 4517 N N     . ASN F 5 177 ? 146.709 170.254 142.017 1.00 39.11  ? 177 ASN B N     1 
ATOM 4518 C CA    . ASN F 5 177 ? 145.490 171.027 141.782 1.00 39.11  ? 177 ASN B CA    1 
ATOM 4519 C C     . ASN F 5 177 ? 145.242 171.040 140.276 1.00 39.11  ? 177 ASN B C     1 
ATOM 4520 O O     . ASN F 5 177 ? 145.834 171.846 139.556 1.00 39.11  ? 177 ASN B O     1 
ATOM 4521 C CB    . ASN F 5 177 ? 145.625 172.437 142.343 1.00 39.11  ? 177 ASN B CB    1 
ATOM 4522 C CG    . ASN F 5 177 ? 144.464 173.333 141.963 1.00 39.11  ? 177 ASN B CG    1 
ATOM 4523 O OD1   . ASN F 5 177 ? 143.316 173.070 142.318 1.00 39.11  ? 177 ASN B OD1   1 
ATOM 4524 N ND2   . ASN F 5 177 ? 144.758 174.402 141.235 1.00 39.11  ? 177 ASN B ND2   1 
ATOM 4525 N N     . GLY F 5 178 ? 144.369 170.150 139.813 1.00 33.99  ? 178 GLY B N     1 
ATOM 4526 C CA    . GLY F 5 178 ? 144.103 170.044 138.397 1.00 33.99  ? 178 GLY B CA    1 
ATOM 4527 C C     . GLY F 5 178 ? 142.999 170.969 137.925 1.00 33.99  ? 178 GLY B C     1 
ATOM 4528 O O     . GLY F 5 178 ? 142.051 171.268 138.645 1.00 33.99  ? 178 GLY B O     1 
ATOM 4529 N N     . ASN F 5 179 ? 143.131 171.395 136.670 1.00 33.96  ? 179 ASN B N     1 
ATOM 4530 C CA    . ASN F 5 179 ? 142.244 172.371 136.051 1.00 33.96  ? 179 ASN B CA    1 
ATOM 4531 C C     . ASN F 5 179 ? 142.164 172.086 134.557 1.00 33.96  ? 179 ASN B C     1 
ATOM 4532 O O     . ASN F 5 179 ? 143.029 172.526 133.794 1.00 33.96  ? 179 ASN B O     1 
ATOM 4533 C CB    . ASN F 5 179 ? 142.768 173.789 136.317 1.00 33.96  ? 179 ASN B CB    1 
ATOM 4534 C CG    . ASN F 5 179 ? 141.794 174.887 135.904 1.00 33.96  ? 179 ASN B CG    1 
ATOM 4535 O OD1   . ASN F 5 179 ? 140.704 174.633 135.401 1.00 33.96  ? 179 ASN B OD1   1 
ATOM 4536 N ND2   . ASN F 5 179 ? 142.204 176.131 136.114 1.00 33.96  ? 179 ASN B ND2   1 
ATOM 4537 N N     . ILE F 5 180 ? 141.126 171.381 134.126 1.00 32.20  ? 180 ILE B N     1 
ATOM 4538 C CA    . ILE F 5 180 ? 140.959 171.012 132.726 1.00 32.20  ? 180 ILE B CA    1 
ATOM 4539 C C     . ILE F 5 180 ? 139.898 171.908 132.107 1.00 32.20  ? 180 ILE B C     1 
ATOM 4540 O O     . ILE F 5 180 ? 138.752 171.929 132.562 1.00 32.20  ? 180 ILE B O     1 
ATOM 4541 C CB    . ILE F 5 180 ? 140.574 169.534 132.587 1.00 32.20  ? 180 ILE B CB    1 
ATOM 4542 C CG1   . ILE F 5 180 ? 141.634 168.653 133.245 1.00 32.20  ? 180 ILE B CG1   1 
ATOM 4543 C CG2   . ILE F 5 180 ? 140.391 169.176 131.129 1.00 32.20  ? 180 ILE B CG2   1 
ATOM 4544 C CD1   . ILE F 5 180 ? 141.220 167.223 133.402 1.00 32.20  ? 180 ILE B CD1   1 
ATOM 4545 N N     . LYS F 5 181 ? 140.270 172.640 131.064 1.00 40.04  ? 181 LYS B N     1 
ATOM 4546 C CA    . LYS F 5 181 ? 139.374 173.583 130.410 1.00 40.04  ? 181 LYS B CA    1 
ATOM 4547 C C     . LYS F 5 181 ? 139.052 173.096 129.005 1.00 40.04  ? 181 LYS B C     1 
ATOM 4548 O O     . LYS F 5 181 ? 139.959 172.774 128.232 1.00 40.04  ? 181 LYS B O     1 
ATOM 4549 C CB    . LYS F 5 181 ? 139.996 174.979 130.353 1.00 40.04  ? 181 LYS B CB    1 
ATOM 4550 C CG    . LYS F 5 181 ? 139.065 176.049 129.812 1.00 40.04  ? 181 LYS B CG    1 
ATOM 4551 C CD    . LYS F 5 181 ? 139.817 177.335 129.519 1.00 40.04  ? 181 LYS B CD    1 
ATOM 4552 C CE    . LYS F 5 181 ? 140.424 177.920 130.782 1.00 40.04  ? 181 LYS B CE    1 
ATOM 4553 N NZ    . LYS F 5 181 ? 141.057 179.244 130.533 1.00 40.04  ? 181 LYS B NZ    1 
ATOM 4554 N N     . LEU F 5 182 ? 137.763 173.044 128.680 1.00 47.01  ? 182 LEU B N     1 
ATOM 4555 C CA    . LEU F 5 182 ? 137.295 172.655 127.356 1.00 47.01  ? 182 LEU B CA    1 
ATOM 4556 C C     . LEU F 5 182 ? 136.484 173.792 126.758 1.00 47.01  ? 182 LEU B C     1 
ATOM 4557 O O     . LEU F 5 182 ? 135.530 174.267 127.380 1.00 47.01  ? 182 LEU B O     1 
ATOM 4558 C CB    . LEU F 5 182 ? 136.447 171.387 127.420 1.00 47.01  ? 182 LEU B CB    1 
ATOM 4559 C CG    . LEU F 5 182 ? 137.175 170.052 127.366 1.00 47.01  ? 182 LEU B CG    1 
ATOM 4560 C CD1   . LEU F 5 182 ? 136.208 168.964 127.724 1.00 47.01  ? 182 LEU B CD1   1 
ATOM 4561 C CD2   . LEU F 5 182 ? 137.726 169.824 125.974 1.00 47.01  ? 182 LEU B CD2   1 
ATOM 4562 N N     . SER F 5 183 ? 136.846 174.211 125.553 1.00 55.93  ? 183 SER B N     1 
ATOM 4563 C CA    . SER F 5 183 ? 136.123 175.256 124.847 1.00 55.93  ? 183 SER B CA    1 
ATOM 4564 C C     . SER F 5 183 ? 135.219 174.646 123.781 1.00 55.93  ? 183 SER B C     1 
ATOM 4565 O O     . SER F 5 183 ? 135.283 173.451 123.484 1.00 55.93  ? 183 SER B O     1 
ATOM 4566 C CB    . SER F 5 183 ? 137.101 176.254 124.222 1.00 55.93  ? 183 SER B CB    1 
ATOM 4567 O OG    . SER F 5 183 ? 137.724 177.043 125.220 1.00 55.93  ? 183 SER B OG    1 
ATOM 4568 N N     . GLN F 5 184 ? 134.364 175.489 123.208 1.00 65.37  ? 184 GLN B N     1 
ATOM 4569 C CA    . GLN F 5 184 ? 133.446 175.038 122.171 1.00 65.37  ? 184 GLN B CA    1 
ATOM 4570 C C     . GLN F 5 184 ? 134.193 174.791 120.867 1.00 65.37  ? 184 GLN B C     1 
ATOM 4571 O O     . GLN F 5 184 ? 135.004 175.612 120.431 1.00 65.37  ? 184 GLN B O     1 
ATOM 4572 C CB    . GLN F 5 184 ? 132.344 176.071 121.948 1.00 65.37  ? 184 GLN B CB    1 
ATOM 4573 C CG    . GLN F 5 184 ? 131.415 176.259 123.129 1.00 65.37  ? 184 GLN B CG    1 
ATOM 4574 C CD    . GLN F 5 184 ? 130.335 177.287 122.860 1.00 65.37  ? 184 GLN B CD    1 
ATOM 4575 O OE1   . GLN F 5 184 ? 129.460 177.514 123.693 1.00 65.37  ? 184 GLN B OE1   1 
ATOM 4576 N NE2   . GLN F 5 184 ? 130.385 177.906 121.688 1.00 65.37  ? 184 GLN B NE2   1 
ATOM 4577 N N     . THR F 5 185 ? 133.915 173.652 120.242 1.00 72.21  ? 185 THR B N     1 
ATOM 4578 C CA    . THR F 5 185 ? 134.573 173.252 119.006 1.00 72.21  ? 185 THR B CA    1 
ATOM 4579 C C     . THR F 5 185 ? 133.608 173.414 117.841 1.00 72.21  ? 185 THR B C     1 
ATOM 4580 O O     . THR F 5 185 ? 132.495 172.878 117.872 1.00 72.21  ? 185 THR B O     1 
ATOM 4581 C CB    . THR F 5 185 ? 135.063 171.806 119.088 1.00 72.21  ? 185 THR B CB    1 
ATOM 4582 O OG1   . THR F 5 185 ? 133.952 170.940 119.339 1.00 72.21  ? 185 THR B OG1   1 
ATOM 4583 C CG2   . THR F 5 185 ? 136.080 171.651 120.208 1.00 72.21  ? 185 THR B CG2   1 
ATOM 4584 N N     . SER F 5 186 ? 134.036 174.154 116.821 1.00 85.37  ? 186 SER B N     1 
ATOM 4585 C CA    . SER F 5 186 ? 133.228 174.369 115.622 1.00 85.37  ? 186 SER B CA    1 
ATOM 4586 C C     . SER F 5 186 ? 133.639 173.367 114.544 1.00 85.37  ? 186 SER B C     1 
ATOM 4587 O O     . SER F 5 186 ? 134.284 173.694 113.546 1.00 85.37  ? 186 SER B O     1 
ATOM 4588 C CB    . SER F 5 186 ? 133.371 175.810 115.140 1.00 85.37  ? 186 SER B CB    1 
ATOM 4589 O OG    . SER F 5 186 ? 134.725 176.227 115.168 1.00 85.37  ? 186 SER B OG    1 
ATOM 4590 N N     . ASN F 5 187 ? 133.240 172.118 114.767 1.00 88.93  ? 187 ASN B N     1 
ATOM 4591 C CA    . ASN F 5 187 ? 133.581 171.000 113.894 1.00 88.93  ? 187 ASN B CA    1 
ATOM 4592 C C     . ASN F 5 187 ? 132.321 170.273 113.445 1.00 88.93  ? 187 ASN B C     1 
ATOM 4593 O O     . ASN F 5 187 ? 132.237 169.044 113.493 1.00 88.93  ? 187 ASN B O     1 
ATOM 4594 C CB    . ASN F 5 187 ? 134.548 170.043 114.584 1.00 88.93  ? 187 ASN B CB    1 
ATOM 4595 C CG    . ASN F 5 187 ? 135.996 170.457 114.413 1.00 88.93  ? 187 ASN B CG    1 
ATOM 4596 O OD1   . ASN F 5 187 ? 136.436 170.771 113.307 1.00 88.93  ? 187 ASN B OD1   1 
ATOM 4597 N ND2   . ASN F 5 187 ? 136.743 170.463 115.509 1.00 88.93  ? 187 ASN B ND2   1 
ATOM 4598 N N     . VAL F 5 188 ? 131.344 171.062 112.962 1.00 95.15  ? 188 VAL B N     1 
ATOM 4599 C CA    . VAL F 5 188 ? 129.993 170.736 112.465 1.00 95.15  ? 188 VAL B CA    1 
ATOM 4600 C C     . VAL F 5 188 ? 129.275 169.597 113.196 1.00 95.15  ? 188 VAL B C     1 
ATOM 4601 O O     . VAL F 5 188 ? 128.556 168.804 112.572 1.00 95.15  ? 188 VAL B O     1 
ATOM 4602 C CB    . VAL F 5 188 ? 129.989 170.501 110.928 1.00 95.15  ? 188 VAL B CB    1 
ATOM 4603 C CG1   . VAL F 5 188 ? 130.285 171.806 110.198 1.00 95.15  ? 188 VAL B CG1   1 
ATOM 4604 C CG2   . VAL F 5 188 ? 130.938 169.376 110.424 1.00 95.15  ? 188 VAL B CG2   1 
ATOM 4605 N N     . ASP F 5 189 ? 129.430 169.562 114.529 1.00 96.25  ? 189 ASP B N     1 
ATOM 4606 C CA    . ASP F 5 189 ? 128.772 168.626 115.455 1.00 96.25  ? 189 ASP B CA    1 
ATOM 4607 C C     . ASP F 5 189 ? 129.063 167.164 115.101 1.00 96.25  ? 189 ASP B C     1 
ATOM 4608 O O     . ASP F 5 189 ? 128.172 166.389 114.747 1.00 96.25  ? 189 ASP B O     1 
ATOM 4609 C CB    . ASP F 5 189 ? 127.261 168.889 115.540 1.00 96.25  ? 189 ASP B CB    1 
ATOM 4610 C CG    . ASP F 5 189 ? 126.933 170.362 115.681 1.00 96.25  ? 189 ASP B CG    1 
ATOM 4611 O OD1   . ASP F 5 189 ? 127.169 170.923 116.771 1.00 96.25  ? 189 ASP B OD1   1 
ATOM 4612 O OD2   . ASP F 5 189 ? 126.438 170.958 114.702 1.00 96.25  ? 189 ASP B OD2   1 
ATOM 4613 N N     . LYS F 5 190 ? 130.338 166.801 115.204 1.00 95.95  ? 190 LYS B N     1 
ATOM 4614 C CA    . LYS F 5 190 ? 130.754 165.428 114.968 1.00 95.95  ? 190 LYS B CA    1 
ATOM 4615 C C     . LYS F 5 190 ? 130.377 164.543 116.155 1.00 95.95  ? 190 LYS B C     1 
ATOM 4616 O O     . LYS F 5 190 ? 129.974 165.017 117.221 1.00 95.95  ? 190 LYS B O     1 
ATOM 4617 C CB    . LYS F 5 190 ? 132.257 165.359 114.705 1.00 95.95  ? 190 LYS B CB    1 
ATOM 4618 C CG    . LYS F 5 190 ? 132.654 165.712 113.281 1.00 95.95  ? 190 LYS B CG    1 
ATOM 4619 C CD    . LYS F 5 190 ? 134.140 166.013 113.182 1.00 95.95  ? 190 LYS B CD    1 
ATOM 4620 C CE    . LYS F 5 190 ? 134.437 166.970 112.040 1.00 95.95  ? 190 LYS B CE    1 
ATOM 4621 N NZ    . LYS F 5 190 ? 133.950 166.447 110.736 1.00 95.95  ? 190 LYS B NZ    1 
ATOM 4622 N N     . GLU F 5 191 ? 130.504 163.231 115.955 1.00 89.72  ? 191 GLU B N     1 
ATOM 4623 C CA    . GLU F 5 191 ? 130.141 162.283 117.003 1.00 89.72  ? 191 GLU B CA    1 
ATOM 4624 C C     . GLU F 5 191 ? 131.163 162.243 118.131 1.00 89.72  ? 191 GLU B C     1 
ATOM 4625 O O     . GLU F 5 191 ? 130.785 162.085 119.297 1.00 89.72  ? 191 GLU B O     1 
ATOM 4626 C CB    . GLU F 5 191 ? 129.964 160.885 116.409 1.00 89.72  ? 191 GLU B CB    1 
ATOM 4627 C CG    . GLU F 5 191 ? 128.755 160.750 115.498 1.00 89.72  ? 191 GLU B CG    1 
ATOM 4628 C CD    . GLU F 5 191 ? 127.463 160.563 116.270 1.00 89.72  ? 191 GLU B CD    1 
ATOM 4629 O OE1   . GLU F 5 191 ? 127.496 159.921 117.341 1.00 89.72  ? 191 GLU B OE1   1 
ATOM 4630 O OE2   . GLU F 5 191 ? 126.415 161.059 115.806 1.00 89.72  ? 191 GLU B OE2   1 
ATOM 4631 N N     . GLU F 5 192 ? 132.451 162.380 117.814 1.00 90.43  ? 192 GLU B N     1 
ATOM 4632 C CA    . GLU F 5 192 ? 133.507 162.274 118.810 1.00 90.43  ? 192 GLU B CA    1 
ATOM 4633 C C     . GLU F 5 192 ? 134.345 163.537 118.954 1.00 90.43  ? 192 GLU B C     1 
ATOM 4634 O O     . GLU F 5 192 ? 135.331 163.520 119.701 1.00 90.43  ? 192 GLU B O     1 
ATOM 4635 C CB    . GLU F 5 192 ? 134.437 161.096 118.479 1.00 90.43  ? 192 GLU B CB    1 
ATOM 4636 C CG    . GLU F 5 192 ? 133.726 159.800 118.119 1.00 90.43  ? 192 GLU B CG    1 
ATOM 4637 C CD    . GLU F 5 192 ? 133.627 159.587 116.621 1.00 90.43  ? 192 GLU B CD    1 
ATOM 4638 O OE1   . GLU F 5 192 ? 134.155 160.430 115.865 1.00 90.43  ? 192 GLU B OE1   1 
ATOM 4639 O OE2   . GLU F 5 192 ? 133.021 158.580 116.199 1.00 90.43  ? 192 GLU B OE2   1 
ATOM 4640 N N     . GLU F 5 193 ? 134.004 164.621 118.262 1.00 91.24  ? 193 GLU B N     1 
ATOM 4641 C CA    . GLU F 5 193 ? 134.823 165.831 118.267 1.00 91.24  ? 193 GLU B CA    1 
ATOM 4642 C C     . GLU F 5 193 ? 133.946 167.075 118.374 1.00 91.24  ? 193 GLU B C     1 
ATOM 4643 O O     . GLU F 5 193 ? 134.134 168.057 117.654 1.00 91.24  ? 193 GLU B O     1 
ATOM 4644 C CB    . GLU F 5 193 ? 135.702 165.900 117.019 1.00 91.24  ? 193 GLU B CB    1 
ATOM 4645 C CG    . GLU F 5 193 ? 136.981 165.081 117.095 1.00 91.24  ? 193 GLU B CG    1 
ATOM 4646 C CD    . GLU F 5 193 ? 136.841 163.718 116.445 1.00 91.24  ? 193 GLU B CD    1 
ATOM 4647 O OE1   . GLU F 5 193 ? 135.719 163.372 116.020 1.00 91.24  ? 193 GLU B OE1   1 
ATOM 4648 O OE2   . GLU F 5 193 ? 137.856 162.996 116.354 1.00 91.24  ? 193 GLU B OE2   1 
ATOM 4649 N N     . ALA F 5 194 ? 132.968 167.052 119.277 1.00 73.38  ? 194 ALA B N     1 
ATOM 4650 C CA    . ALA F 5 194 ? 132.050 168.177 119.424 1.00 73.38  ? 194 ALA B CA    1 
ATOM 4651 C C     . ALA F 5 194 ? 131.767 168.429 120.895 1.00 73.38  ? 194 ALA B C     1 
ATOM 4652 O O     . ALA F 5 194 ? 131.165 167.584 121.563 1.00 73.38  ? 194 ALA B O     1 
ATOM 4653 C CB    . ALA F 5 194 ? 130.743 167.926 118.669 1.00 73.38  ? 194 ALA B CB    1 
ATOM 4654 N N     . VAL F 5 195 ? 132.185 169.593 121.389 1.00 58.84  ? 195 VAL B N     1 
ATOM 4655 C CA    . VAL F 5 195 ? 131.809 170.067 122.716 1.00 58.84  ? 195 VAL B CA    1 
ATOM 4656 C C     . VAL F 5 195 ? 130.830 171.220 122.546 1.00 58.84  ? 195 VAL B C     1 
ATOM 4657 O O     . VAL F 5 195 ? 131.239 172.377 122.396 1.00 58.84  ? 195 VAL B O     1 
ATOM 4658 C CB    . VAL F 5 195 ? 133.040 170.503 123.531 1.00 58.84  ? 195 VAL B CB    1 
ATOM 4659 C CG1   . VAL F 5 195 ? 132.657 170.801 124.970 1.00 58.84  ? 195 VAL B CG1   1 
ATOM 4660 C CG2   . VAL F 5 195 ? 134.115 169.439 123.477 1.00 58.84  ? 195 VAL B CG2   1 
ATOM 4661 N N     . THR F 5 196 ? 129.535 170.920 122.556 1.00 61.12  ? 196 THR B N     1 
ATOM 4662 C CA    . THR F 5 196 ? 128.512 171.931 122.325 1.00 61.12  ? 196 THR B CA    1 
ATOM 4663 C C     . THR F 5 196 ? 127.828 172.285 123.638 1.00 61.12  ? 196 THR B C     1 
ATOM 4664 O O     . THR F 5 196 ? 127.366 171.407 124.367 1.00 61.12  ? 196 THR B O     1 
ATOM 4665 C CB    . THR F 5 196 ? 127.478 171.447 121.307 1.00 61.12  ? 196 THR B CB    1 
ATOM 4666 O OG1   . THR F 5 196 ? 126.562 170.547 121.940 1.00 61.12  ? 196 THR B OG1   1 
ATOM 4667 C CG2   . THR F 5 196 ? 128.162 170.731 120.153 1.00 61.12  ? 196 THR B CG2   1 
ATOM 4668 N N     . ILE F 5 197 ? 127.752 173.578 123.930 1.00 65.20  ? 197 ILE B N     1 
ATOM 4669 C CA    . ILE F 5 197 ? 127.316 174.065 125.231 1.00 65.20  ? 197 ILE B CA    1 
ATOM 4670 C C     . ILE F 5 197 ? 126.056 174.895 125.023 1.00 65.20  ? 197 ILE B C     1 
ATOM 4671 O O     . ILE F 5 197 ? 126.022 175.754 124.134 1.00 65.20  ? 197 ILE B O     1 
ATOM 4672 C CB    . ILE F 5 197 ? 128.423 174.906 125.895 1.00 65.20  ? 197 ILE B CB    1 
ATOM 4673 C CG1   . ILE F 5 197 ? 129.664 174.056 126.146 1.00 65.20  ? 197 ILE B CG1   1 
ATOM 4674 C CG2   . ILE F 5 197 ? 127.966 175.455 127.228 1.00 65.20  ? 197 ILE B CG2   1 
ATOM 4675 C CD1   . ILE F 5 197 ? 130.869 174.863 126.551 1.00 65.20  ? 197 ILE B CD1   1 
ATOM 4676 N N     . GLU F 5 198 ? 125.021 174.644 125.828 1.00 70.36  ? 198 GLU B N     1 
ATOM 4677 C CA    . GLU F 5 198 ? 123.877 175.545 125.903 1.00 70.36  ? 198 GLU B CA    1 
ATOM 4678 C C     . GLU F 5 198 ? 123.726 175.996 127.351 1.00 70.36  ? 198 GLU B C     1 
ATOM 4679 O O     . GLU F 5 198 ? 124.034 175.240 128.287 1.00 70.36  ? 198 GLU B O     1 
ATOM 4680 C CB    . GLU F 5 198 ? 122.597 174.903 125.347 1.00 70.36  ? 198 GLU B CB    1 
ATOM 4681 C CG    . GLU F 5 198 ? 121.811 174.003 126.275 1.00 70.36  ? 198 GLU B CG    1 
ATOM 4682 C CD    . GLU F 5 198 ? 120.466 173.605 125.702 1.00 70.36  ? 198 GLU B CD    1 
ATOM 4683 O OE1   . GLU F 5 198 ? 120.138 174.054 124.584 1.00 70.36  ? 198 GLU B OE1   1 
ATOM 4684 O OE2   . GLU F 5 198 ? 119.736 172.841 126.368 1.00 70.36  ? 198 GLU B OE2   1 
ATOM 4685 N N     . MET F 5 199 ? 123.282 177.241 127.525 1.00 72.80  ? 199 MET B N     1 
ATOM 4686 C CA    . MET F 5 199 ? 123.587 178.021 128.712 1.00 72.80  ? 199 MET B CA    1 
ATOM 4687 C C     . MET F 5 199 ? 122.370 178.810 129.167 1.00 72.80  ? 199 MET B C     1 
ATOM 4688 O O     . MET F 5 199 ? 121.571 179.265 128.343 1.00 72.80  ? 199 MET B O     1 
ATOM 4689 C CB    . MET F 5 199 ? 124.733 179.008 128.415 1.00 72.80  ? 199 MET B CB    1 
ATOM 4690 C CG    . MET F 5 199 ? 126.181 178.519 128.616 1.00 72.80  ? 199 MET B CG    1 
ATOM 4691 S SD    . MET F 5 199 ? 126.856 177.584 130.016 1.00 72.80  ? 199 MET B SD    1 
ATOM 4692 C CE    . MET F 5 199 ? 125.970 178.124 131.466 1.00 72.80  ? 199 MET B CE    1 
ATOM 4693 N N     . ASN F 5 200 ? 122.237 178.974 130.482 1.00 74.42  ? 200 ASN B N     1 
ATOM 4694 C CA    . ASN F 5 200 ? 121.329 179.957 131.062 1.00 74.42  ? 200 ASN B CA    1 
ATOM 4695 C C     . ASN F 5 200 ? 122.059 180.964 131.935 1.00 74.42  ? 200 ASN B C     1 
ATOM 4696 O O     . ASN F 5 200 ? 121.872 182.175 131.767 1.00 74.42  ? 200 ASN B O     1 
ATOM 4697 C CB    . ASN F 5 200 ? 120.226 179.259 131.874 1.00 74.42  ? 200 ASN B CB    1 
ATOM 4698 C CG    . ASN F 5 200 ? 119.157 178.638 130.996 1.00 74.42  ? 200 ASN B CG    1 
ATOM 4699 O OD1   . ASN F 5 200 ? 119.040 178.963 129.815 1.00 74.42  ? 200 ASN B OD1   1 
ATOM 4700 N ND2   . ASN F 5 200 ? 118.366 177.741 131.573 1.00 74.42  ? 200 ASN B ND2   1 
ATOM 4701 N N     . GLU F 5 201 ? 122.896 180.496 132.859 1.00 71.16  ? 201 GLU B N     1 
ATOM 4702 C CA    . GLU F 5 201 ? 123.711 181.345 133.717 1.00 71.16  ? 201 GLU B CA    1 
ATOM 4703 C C     . GLU F 5 201 ? 124.920 180.533 134.161 1.00 71.16  ? 201 GLU B C     1 
ATOM 4704 O O     . GLU F 5 201 ? 124.820 179.304 134.277 1.00 71.16  ? 201 GLU B O     1 
ATOM 4705 C CB    . GLU F 5 201 ? 122.901 181.878 134.920 1.00 71.16  ? 201 GLU B CB    1 
ATOM 4706 C CG    . GLU F 5 201 ? 122.806 180.982 136.153 1.00 71.16  ? 201 GLU B CG    1 
ATOM 4707 C CD    . GLU F 5 201 ? 122.010 179.717 135.898 1.00 71.16  ? 201 GLU B CD    1 
ATOM 4708 O OE1   . GLU F 5 201 ? 121.057 179.762 135.093 1.00 71.16  ? 201 GLU B OE1   1 
ATOM 4709 O OE2   . GLU F 5 201 ? 122.344 178.674 136.498 1.00 71.16  ? 201 GLU B OE2   1 
ATOM 4710 N N     . PRO F 5 202 ? 126.083 181.170 134.347 1.00 65.61  ? 202 PRO B N     1 
ATOM 4711 C CA    . PRO F 5 202 ? 127.293 180.419 134.729 1.00 65.61  ? 202 PRO B CA    1 
ATOM 4712 C C     . PRO F 5 202 ? 127.177 179.836 136.130 1.00 65.61  ? 202 PRO B C     1 
ATOM 4713 O O     . PRO F 5 202 ? 126.753 180.514 137.068 1.00 65.61  ? 202 PRO B O     1 
ATOM 4714 C CB    . PRO F 5 202 ? 128.406 181.470 134.647 1.00 65.61  ? 202 PRO B CB    1 
ATOM 4715 C CG    . PRO F 5 202 ? 127.874 182.516 133.733 1.00 65.61  ? 202 PRO B CG    1 
ATOM 4716 C CD    . PRO F 5 202 ? 126.403 182.565 133.997 1.00 65.61  ? 202 PRO B CD    1 
ATOM 4717 N N     . VAL F 5 203 ? 127.560 178.565 136.263 1.00 60.25  ? 203 VAL B N     1 
ATOM 4718 C CA    . VAL F 5 203 ? 127.192 177.769 137.424 1.00 60.25  ? 203 VAL B CA    1 
ATOM 4719 C C     . VAL F 5 203 ? 128.434 177.006 137.880 1.00 60.25  ? 203 VAL B C     1 
ATOM 4720 O O     . VAL F 5 203 ? 129.379 176.808 137.117 1.00 60.25  ? 203 VAL B O     1 
ATOM 4721 C CB    . VAL F 5 203 ? 126.007 176.827 137.065 1.00 60.25  ? 203 VAL B CB    1 
ATOM 4722 C CG1   . VAL F 5 203 ? 126.404 175.772 136.028 1.00 60.25  ? 203 VAL B CG1   1 
ATOM 4723 C CG2   . VAL F 5 203 ? 125.257 176.288 138.280 1.00 60.25  ? 203 VAL B CG2   1 
ATOM 4724 N N     . GLN F 5 204 ? 128.452 176.615 139.154 1.00 53.67  ? 204 GLN B N     1 
ATOM 4725 C CA    . GLN F 5 204 ? 129.635 175.997 139.750 1.00 53.67  ? 204 GLN B CA    1 
ATOM 4726 C C     . GLN F 5 204 ? 129.207 175.028 140.840 1.00 53.67  ? 204 GLN B C     1 
ATOM 4727 O O     . GLN F 5 204 ? 128.633 175.450 141.849 1.00 53.67  ? 204 GLN B O     1 
ATOM 4728 C CB    . GLN F 5 204 ? 130.572 177.076 140.306 1.00 53.67  ? 204 GLN B CB    1 
ATOM 4729 C CG    . GLN F 5 204 ? 131.802 176.575 141.049 1.00 53.67  ? 204 GLN B CG    1 
ATOM 4730 C CD    . GLN F 5 204 ? 131.614 176.594 142.558 1.00 53.67  ? 204 GLN B CD    1 
ATOM 4731 O OE1   . GLN F 5 204 ? 130.850 177.402 143.085 1.00 53.67  ? 204 GLN B OE1   1 
ATOM 4732 N NE2   . GLN F 5 204 ? 132.307 175.706 143.258 1.00 53.67  ? 204 GLN B NE2   1 
ATOM 4733 N N     . LEU F 5 205 ? 129.485 173.737 140.645 1.00 51.45  ? 205 LEU B N     1 
ATOM 4734 C CA    . LEU F 5 205 ? 129.136 172.719 141.633 1.00 51.45  ? 205 LEU B CA    1 
ATOM 4735 C C     . LEU F 5 205 ? 130.331 171.826 141.926 1.00 51.45  ? 205 LEU B C     1 
ATOM 4736 O O     . LEU F 5 205 ? 131.334 171.849 141.213 1.00 51.45  ? 205 LEU B O     1 
ATOM 4737 C CB    . LEU F 5 205 ? 127.950 171.823 141.203 1.00 51.45  ? 205 LEU B CB    1 
ATOM 4738 C CG    . LEU F 5 205 ? 126.489 172.294 141.282 1.00 51.45  ? 205 LEU B CG    1 
ATOM 4739 C CD1   . LEU F 5 205 ? 126.171 173.316 140.244 1.00 51.45  ? 205 LEU B CD1   1 
ATOM 4740 C CD2   . LEU F 5 205 ? 125.495 171.152 141.184 1.00 51.45  ? 205 LEU B CD2   1 
ATOM 4741 N N     . THR F 5 206 ? 130.211 171.038 142.991 1.00 50.22  ? 206 THR B N     1 
ATOM 4742 C CA    . THR F 5 206 ? 131.253 170.119 143.431 1.00 50.22  ? 206 THR B CA    1 
ATOM 4743 C C     . THR F 5 206 ? 130.674 168.716 143.547 1.00 50.22  ? 206 THR B C     1 
ATOM 4744 O O     . THR F 5 206 ? 129.628 168.525 144.174 1.00 50.22  ? 206 THR B O     1 
ATOM 4745 C CB    . THR F 5 206 ? 131.835 170.560 144.775 1.00 50.22  ? 206 THR B CB    1 
ATOM 4746 O OG1   . THR F 5 206 ? 132.167 171.952 144.718 1.00 50.22  ? 206 THR B OG1   1 
ATOM 4747 C CG2   . THR F 5 206 ? 133.082 169.760 145.115 1.00 50.22  ? 206 THR B CG2   1 
ATOM 4748 N N     . PHE F 5 207 ? 131.359 167.739 142.957 1.00 47.10  ? 207 PHE B N     1 
ATOM 4749 C CA    . PHE F 5 207 ? 130.879 166.368 142.899 1.00 47.10  ? 207 PHE B CA    1 
ATOM 4750 C C     . PHE F 5 207 ? 131.957 165.410 143.376 1.00 47.10  ? 207 PHE B C     1 
ATOM 4751 O O     . PHE F 5 207 ? 133.152 165.704 143.310 1.00 47.10  ? 207 PHE B O     1 
ATOM 4752 C CB    . PHE F 5 207 ? 130.469 165.978 141.481 1.00 47.10  ? 207 PHE B CB    1 
ATOM 4753 C CG    . PHE F 5 207 ? 129.434 166.868 140.894 1.00 47.10  ? 207 PHE B CG    1 
ATOM 4754 C CD1   . PHE F 5 207 ? 128.127 166.818 141.345 1.00 47.10  ? 207 PHE B CD1   1 
ATOM 4755 C CD2   . PHE F 5 207 ? 129.767 167.760 139.891 1.00 47.10  ? 207 PHE B CD2   1 
ATOM 4756 C CE1   . PHE F 5 207 ? 127.170 167.644 140.803 1.00 47.10  ? 207 PHE B CE1   1 
ATOM 4757 C CE2   . PHE F 5 207 ? 128.814 168.587 139.345 1.00 47.10  ? 207 PHE B CE2   1 
ATOM 4758 C CZ    . PHE F 5 207 ? 127.518 168.526 139.797 1.00 47.10  ? 207 PHE B CZ    1 
ATOM 4759 N N     . ALA F 5 208 ? 131.516 164.248 143.846 1.00 46.14  ? 208 ALA B N     1 
ATOM 4760 C CA    . ALA F 5 208 ? 132.430 163.174 144.186 1.00 46.14  ? 208 ALA B CA    1 
ATOM 4761 C C     . ALA F 5 208 ? 132.979 162.530 142.915 1.00 46.14  ? 208 ALA B C     1 
ATOM 4762 O O     . ALA F 5 208 ? 132.438 162.690 141.820 1.00 46.14  ? 208 ALA B O     1 
ATOM 4763 C CB    . ALA F 5 208 ? 131.735 162.133 145.061 1.00 46.14  ? 208 ALA B CB    1 
ATOM 4764 N N     . LEU F 5 209 ? 134.074 161.786 143.071 1.00 45.92  ? 209 LEU B N     1 
ATOM 4765 C CA    . LEU F 5 209 ? 134.750 161.173 141.937 1.00 45.92  ? 209 LEU B CA    1 
ATOM 4766 C C     . LEU F 5 209 ? 134.693 159.659 141.909 1.00 45.92  ? 209 LEU B C     1 
ATOM 4767 O O     . LEU F 5 209 ? 134.983 159.073 140.863 1.00 45.92  ? 209 LEU B O     1 
ATOM 4768 C CB    . LEU F 5 209 ? 136.217 161.606 141.899 1.00 45.92  ? 209 LEU B CB    1 
ATOM 4769 C CG    . LEU F 5 209 ? 136.403 162.879 141.099 1.00 45.92  ? 209 LEU B CG    1 
ATOM 4770 C CD1   . LEU F 5 209 ? 137.816 163.338 141.249 1.00 45.92  ? 209 LEU B CD1   1 
ATOM 4771 C CD2   . LEU F 5 209 ? 136.103 162.552 139.651 1.00 45.92  ? 209 LEU B CD2   1 
ATOM 4772 N N     . ARG F 5 210 ? 134.358 159.019 143.028 1.00 52.90  ? 210 ARG B N     1 
ATOM 4773 C CA    . ARG F 5 210 ? 134.072 157.589 143.021 1.00 52.90  ? 210 ARG B CA    1 
ATOM 4774 C C     . ARG F 5 210 ? 132.851 157.293 142.158 1.00 52.90  ? 210 ARG B C     1 
ATOM 4775 O O     . ARG F 5 210 ? 132.886 156.431 141.268 1.00 52.90  ? 210 ARG B O     1 
ATOM 4776 C CB    . ARG F 5 210 ? 133.871 157.126 144.464 1.00 52.90  ? 210 ARG B CB    1 
ATOM 4777 C CG    . ARG F 5 210 ? 133.640 155.651 144.673 1.00 52.90  ? 210 ARG B CG    1 
ATOM 4778 C CD    . ARG F 5 210 ? 133.533 155.364 146.163 1.00 52.90  ? 210 ARG B CD    1 
ATOM 4779 N NE    . ARG F 5 210 ? 133.326 153.951 146.447 1.00 52.90  ? 210 ARG B NE    1 
ATOM 4780 C CZ    . ARG F 5 210 ? 132.135 153.379 146.548 1.00 52.90  ? 210 ARG B CZ    1 
ATOM 4781 N NH1   . ARG F 5 210 ? 131.019 154.074 146.395 1.00 52.90  ? 210 ARG B NH1   1 
ATOM 4782 N NH2   . ARG F 5 210 ? 132.060 152.077 146.812 1.00 52.90  ? 210 ARG B NH2   1 
ATOM 4783 N N     . TYR F 5 211 ? 131.785 158.069 142.350 1.00 53.08  ? 211 TYR B N     1 
ATOM 4784 C CA    . TYR F 5 211 ? 130.590 157.902 141.536 1.00 53.08  ? 211 TYR B CA    1 
ATOM 4785 C C     . TYR F 5 211 ? 130.785 158.453 140.130 1.00 53.08  ? 211 TYR B C     1 
ATOM 4786 O O     . TYR F 5 211 ? 130.154 157.967 139.189 1.00 53.08  ? 211 TYR B O     1 
ATOM 4787 C CB    . TYR F 5 211 ? 129.404 158.560 142.232 1.00 53.08  ? 211 TYR B CB    1 
ATOM 4788 C CG    . TYR F 5 211 ? 129.272 158.089 143.657 1.00 53.08  ? 211 TYR B CG    1 
ATOM 4789 C CD1   . TYR F 5 211 ? 128.822 156.805 143.939 1.00 53.08  ? 211 TYR B CD1   1 
ATOM 4790 C CD2   . TYR F 5 211 ? 129.633 158.911 144.719 1.00 53.08  ? 211 TYR B CD2   1 
ATOM 4791 C CE1   . TYR F 5 211 ? 128.715 156.357 145.239 1.00 53.08  ? 211 TYR B CE1   1 
ATOM 4792 C CE2   . TYR F 5 211 ? 129.530 158.472 146.025 1.00 53.08  ? 211 TYR B CE2   1 
ATOM 4793 C CZ    . TYR F 5 211 ? 129.070 157.195 146.277 1.00 53.08  ? 211 TYR B CZ    1 
ATOM 4794 O OH    . TYR F 5 211 ? 128.965 156.751 147.574 1.00 53.08  ? 211 TYR B OH    1 
ATOM 4795 N N     . LEU F 5 212 ? 131.682 159.424 139.953 1.00 45.30  ? 212 LEU B N     1 
ATOM 4796 C CA    . LEU F 5 212 ? 131.966 159.897 138.603 1.00 45.30  ? 212 LEU B CA    1 
ATOM 4797 C C     . LEU F 5 212 ? 132.789 158.885 137.812 1.00 45.30  ? 212 LEU B C     1 
ATOM 4798 O O     . LEU F 5 212 ? 132.614 158.772 136.597 1.00 45.30  ? 212 LEU B O     1 
ATOM 4799 C CB    . LEU F 5 212 ? 132.667 161.252 138.651 1.00 45.30  ? 212 LEU B CB    1 
ATOM 4800 C CG    . LEU F 5 212 ? 131.731 162.460 138.544 1.00 45.30  ? 212 LEU B CG    1 
ATOM 4801 C CD1   . LEU F 5 212 ? 132.509 163.760 138.617 1.00 45.30  ? 212 LEU B CD1   1 
ATOM 4802 C CD2   . LEU F 5 212 ? 130.913 162.402 137.271 1.00 45.30  ? 212 LEU B CD2   1 
ATOM 4803 N N     . ASN F 5 213 ? 133.659 158.117 138.476 1.00 44.17  ? 213 ASN B N     1 
ATOM 4804 C CA    . ASN F 5 213 ? 134.306 156.988 137.809 1.00 44.17  ? 213 ASN B CA    1 
ATOM 4805 C C     . ASN F 5 213 ? 133.315 155.865 137.530 1.00 44.17  ? 213 ASN B C     1 
ATOM 4806 O O     . ASN F 5 213 ? 133.429 155.162 136.511 1.00 44.17  ? 213 ASN B O     1 
ATOM 4807 C CB    . ASN F 5 213 ? 135.462 156.467 138.656 1.00 44.17  ? 213 ASN B CB    1 
ATOM 4808 C CG    . ASN F 5 213 ? 136.647 157.399 138.654 1.00 44.17  ? 213 ASN B CG    1 
ATOM 4809 O OD1   . ASN F 5 213 ? 136.617 158.460 138.032 1.00 44.17  ? 213 ASN B OD1   1 
ATOM 4810 N ND2   . ASN F 5 213 ? 137.703 157.008 139.352 1.00 44.17  ? 213 ASN B ND2   1 
ATOM 4811 N N     . PHE F 5 214 ? 132.333 155.691 138.419 1.00 46.28  ? 214 PHE B N     1 
ATOM 4812 C CA    . PHE F 5 214 ? 131.256 154.743 138.156 1.00 46.28  ? 214 PHE B CA    1 
ATOM 4813 C C     . PHE F 5 214 ? 130.408 155.159 136.955 1.00 46.28  ? 214 PHE B C     1 
ATOM 4814 O O     . PHE F 5 214 ? 129.880 154.299 136.244 1.00 46.28  ? 214 PHE B O     1 
ATOM 4815 C CB    . PHE F 5 214 ? 130.382 154.597 139.397 1.00 46.28  ? 214 PHE B CB    1 
ATOM 4816 C CG    . PHE F 5 214 ? 131.062 153.913 140.551 1.00 46.28  ? 214 PHE B CG    1 
ATOM 4817 C CD1   . PHE F 5 214 ? 132.105 153.022 140.340 1.00 46.28  ? 214 PHE B CD1   1 
ATOM 4818 C CD2   . PHE F 5 214 ? 130.641 154.153 141.851 1.00 46.28  ? 214 PHE B CD2   1 
ATOM 4819 C CE1   . PHE F 5 214 ? 132.725 152.393 141.407 1.00 46.28  ? 214 PHE B CE1   1 
ATOM 4820 C CE2   . PHE F 5 214 ? 131.252 153.526 142.921 1.00 46.28  ? 214 PHE B CE2   1 
ATOM 4821 C CZ    . PHE F 5 214 ? 132.295 152.647 142.699 1.00 46.28  ? 214 PHE B CZ    1 
ATOM 4822 N N     . PHE F 5 215 ? 130.269 156.464 136.715 1.00 44.03  ? 215 PHE B N     1 
ATOM 4823 C CA    . PHE F 5 215 ? 129.567 156.934 135.520 1.00 44.03  ? 215 PHE B CA    1 
ATOM 4824 C C     . PHE F 5 215 ? 130.462 156.858 134.290 1.00 44.03  ? 215 PHE B C     1 
ATOM 4825 O O     . PHE F 5 215 ? 129.967 156.678 133.172 1.00 44.03  ? 215 PHE B O     1 
ATOM 4826 C CB    . PHE F 5 215 ? 129.077 158.381 135.675 1.00 44.03  ? 215 PHE B CB    1 
ATOM 4827 C CG    . PHE F 5 215 ? 128.197 158.643 136.881 1.00 44.03  ? 215 PHE B CG    1 
ATOM 4828 C CD1   . PHE F 5 215 ? 127.432 157.646 137.480 1.00 44.03  ? 215 PHE B CD1   1 
ATOM 4829 C CD2   . PHE F 5 215 ? 128.130 159.923 137.402 1.00 44.03  ? 215 PHE B CD2   1 
ATOM 4830 C CE1   . PHE F 5 215 ? 126.644 157.921 138.580 1.00 44.03  ? 215 PHE B CE1   1 
ATOM 4831 C CE2   . PHE F 5 215 ? 127.341 160.203 138.494 1.00 44.03  ? 215 PHE B CE2   1 
ATOM 4832 C CZ    . PHE F 5 215 ? 126.596 159.203 139.082 1.00 44.03  ? 215 PHE B CZ    1 
ATOM 4833 N N     . THR F 5 216 ? 131.775 157.026 134.493 1.00 42.90  ? 216 THR B N     1 
ATOM 4834 C CA    . THR F 5 216 ? 132.794 156.843 133.460 1.00 42.90  ? 216 THR B CA    1 
ATOM 4835 C C     . THR F 5 216 ? 132.802 155.419 132.913 1.00 42.90  ? 216 THR B C     1 
ATOM 4836 O O     . THR F 5 216 ? 133.082 155.206 131.726 1.00 42.90  ? 216 THR B O     1 
ATOM 4837 C CB    . THR F 5 216 ? 134.151 157.235 134.068 1.00 42.90  ? 216 THR B CB    1 
ATOM 4838 O OG1   . THR F 5 216 ? 134.116 158.607 134.478 1.00 42.90  ? 216 THR B OG1   1 
ATOM 4839 C CG2   . THR F 5 216 ? 135.352 156.969 133.177 1.00 42.90  ? 216 THR B CG2   1 
ATOM 4840 N N     . LYS F 5 217 ? 132.422 154.441 133.742 1.00 43.73  ? 217 LYS B N     1 
ATOM 4841 C CA    . LYS F 5 217 ? 132.281 153.053 133.294 1.00 43.73  ? 217 LYS B CA    1 
ATOM 4842 C C     . LYS F 5 217 ? 131.205 152.840 132.220 1.00 43.73  ? 217 LYS B C     1 
ATOM 4843 O O     . LYS F 5 217 ? 131.205 151.783 131.582 1.00 43.73  ? 217 LYS B O     1 
ATOM 4844 C CB    . LYS F 5 217 ? 131.977 152.153 134.490 1.00 43.73  ? 217 LYS B CB    1 
ATOM 4845 C CG    . LYS F 5 217 ? 133.169 151.900 135.392 1.00 43.73  ? 217 LYS B CG    1 
ATOM 4846 C CD    . LYS F 5 217 ? 132.932 150.702 136.290 1.00 43.73  ? 217 LYS B CD    1 
ATOM 4847 C CE    . LYS F 5 217 ? 132.799 149.427 135.478 1.00 43.73  ? 217 LYS B CE    1 
ATOM 4848 N NZ    . LYS F 5 217 ? 132.734 148.222 136.346 1.00 43.73  ? 217 LYS B NZ    1 
ATOM 4849 N N     . ALA F 5 218 ? 130.303 153.800 131.996 1.00 41.48  ? 218 ALA B N     1 
ATOM 4850 C CA    . ALA F 5 218 ? 129.252 153.702 130.990 1.00 41.48  ? 218 ALA B CA    1 
ATOM 4851 C C     . ALA F 5 218 ? 129.650 154.254 129.627 1.00 41.48  ? 218 ALA B C     1 
ATOM 4852 O O     . ALA F 5 218 ? 128.811 154.291 128.723 1.00 41.48  ? 218 ALA B O     1 
ATOM 4853 C CB    . ALA F 5 218 ? 128.000 154.432 131.471 1.00 41.48  ? 218 ALA B CB    1 
ATOM 4854 N N     . THR F 5 219 ? 130.895 154.697 129.466 1.00 43.24  ? 219 THR B N     1 
ATOM 4855 C CA    . THR F 5 219 ? 131.304 155.366 128.230 1.00 43.24  ? 219 THR B CA    1 
ATOM 4856 C C     . THR F 5 219 ? 131.326 154.540 126.932 1.00 43.24  ? 219 THR B C     1 
ATOM 4857 O O     . THR F 5 219 ? 131.248 155.176 125.867 1.00 43.24  ? 219 THR B O     1 
ATOM 4858 C CB    . THR F 5 219 ? 132.673 156.027 128.443 1.00 43.24  ? 219 THR B CB    1 
ATOM 4859 O OG1   . THR F 5 219 ? 133.543 155.133 129.145 1.00 43.24  ? 219 THR B OG1   1 
ATOM 4860 C CG2   . THR F 5 219 ? 132.510 157.311 129.233 1.00 43.24  ? 219 THR B CG2   1 
ATOM 4861 N N     . PRO F 5 220 ? 131.465 153.200 126.904 1.00 45.03  ? 220 PRO B N     1 
ATOM 4862 C CA    . PRO F 5 220 ? 131.266 152.501 125.616 1.00 45.03  ? 220 PRO B CA    1 
ATOM 4863 C C     . PRO F 5 220 ? 129.852 152.541 125.032 1.00 45.03  ? 220 PRO B C     1 
ATOM 4864 O O     . PRO F 5 220 ? 129.687 152.125 123.879 1.00 45.03  ? 220 PRO B O     1 
ATOM 4865 C CB    . PRO F 5 220 ? 131.683 151.064 125.940 1.00 45.03  ? 220 PRO B CB    1 
ATOM 4866 C CG    . PRO F 5 220 ? 132.746 151.225 126.891 1.00 45.03  ? 220 PRO B CG    1 
ATOM 4867 C CD    . PRO F 5 220 ? 132.318 152.356 127.776 1.00 45.03  ? 220 PRO B CD    1 
ATOM 4868 N N     . LEU F 5 221 ? 128.833 152.986 125.778 1.00 45.49  ? 221 LEU B N     1 
ATOM 4869 C CA    . LEU F 5 221 ? 127.490 153.113 125.209 1.00 45.49  ? 221 LEU B CA    1 
ATOM 4870 C C     . LEU F 5 221 ? 127.415 154.197 124.143 1.00 45.49  ? 221 LEU B C     1 
ATOM 4871 O O     . LEU F 5 221 ? 126.914 153.956 123.039 1.00 45.49  ? 221 LEU B O     1 
ATOM 4872 C CB    . LEU F 5 221 ? 126.472 153.398 126.306 1.00 45.49  ? 221 LEU B CB    1 
ATOM 4873 C CG    . LEU F 5 221 ? 126.221 152.262 127.278 1.00 45.49  ? 221 LEU B CG    1 
ATOM 4874 C CD1   . LEU F 5 221 ? 125.334 152.732 128.387 1.00 45.49  ? 221 LEU B CD1   1 
ATOM 4875 C CD2   . LEU F 5 221 ? 125.522 151.185 126.496 1.00 45.49  ? 221 LEU B CD2   1 
ATOM 4876 N N     . SER F 5 222 ? 127.899 155.395 124.450 1.00 50.18  ? 222 SER B N     1 
ATOM 4877 C CA    . SER F 5 222 ? 127.786 156.498 123.513 1.00 50.18  ? 222 SER B CA    1 
ATOM 4878 C C     . SER F 5 222 ? 129.139 157.167 123.358 1.00 50.18  ? 222 SER B C     1 
ATOM 4879 O O     . SER F 5 222 ? 129.913 157.266 124.313 1.00 50.18  ? 222 SER B O     1 
ATOM 4880 C CB    . SER F 5 222 ? 126.746 157.523 123.972 1.00 50.18  ? 222 SER B CB    1 
ATOM 4881 O OG    . SER F 5 222 ? 126.708 158.634 123.096 1.00 50.18  ? 222 SER B OG    1 
ATOM 4882 N N     . SER F 5 223 ? 129.413 157.632 122.143 1.00 59.22  ? 223 SER B N     1 
ATOM 4883 C CA    . SER F 5 223 ? 130.604 158.427 121.884 1.00 59.22  ? 223 SER B CA    1 
ATOM 4884 C C     . SER F 5 223 ? 130.465 159.862 122.368 1.00 59.22  ? 223 SER B C     1 
ATOM 4885 O O     . SER F 5 223 ? 131.472 160.572 122.446 1.00 59.22  ? 223 SER B O     1 
ATOM 4886 C CB    . SER F 5 223 ? 130.927 158.417 120.389 1.00 59.22  ? 223 SER B CB    1 
ATOM 4887 O OG    . SER F 5 223 ? 129.855 158.953 119.636 1.00 59.22  ? 223 SER B OG    1 
ATOM 4888 N N     . THR F 5 224 ? 129.252 160.303 122.693 1.00 54.25  ? 224 THR B N     1 
ATOM 4889 C CA    . THR F 5 224 ? 129.014 161.647 123.195 1.00 54.25  ? 224 THR B CA    1 
ATOM 4890 C C     . THR F 5 224 ? 128.110 161.561 124.415 1.00 54.25  ? 224 THR B C     1 
ATOM 4891 O O     . THR F 5 224 ? 127.086 160.874 124.382 1.00 54.25  ? 224 THR B O     1 
ATOM 4892 C CB    . THR F 5 224 ? 128.375 162.531 122.120 1.00 54.25  ? 224 THR B CB    1 
ATOM 4893 O OG1   . THR F 5 224 ? 129.055 162.331 120.875 1.00 54.25  ? 224 THR B OG1   1 
ATOM 4894 C CG2   . THR F 5 224 ? 128.494 163.988 122.503 1.00 54.25  ? 224 THR B CG2   1 
ATOM 4895 N N     . VAL F 5 225 ? 128.493 162.250 125.485 1.00 43.93  ? 225 VAL B N     1 
ATOM 4896 C CA    . VAL F 5 225 ? 127.760 162.258 126.743 1.00 43.93  ? 225 VAL B CA    1 
ATOM 4897 C C     . VAL F 5 225 ? 127.235 163.671 126.983 1.00 43.93  ? 225 VAL B C     1 
ATOM 4898 O O     . VAL F 5 225 ? 127.849 164.659 126.556 1.00 43.93  ? 225 VAL B O     1 
ATOM 4899 C CB    . VAL F 5 225 ? 128.658 161.741 127.897 1.00 43.93  ? 225 VAL B CB    1 
ATOM 4900 C CG1   . VAL F 5 225 ? 129.836 162.654 128.167 1.00 43.93  ? 225 VAL B CG1   1 
ATOM 4901 C CG2   . VAL F 5 225 ? 127.876 161.496 129.172 1.00 43.93  ? 225 VAL B CG2   1 
ATOM 4902 N N     . THR F 5 226 ? 126.057 163.766 127.594 1.00 41.59  ? 226 THR B N     1 
ATOM 4903 C CA    . THR F 5 226 ? 125.448 165.043 127.933 1.00 41.59  ? 226 THR B CA    1 
ATOM 4904 C C     . THR F 5 226 ? 125.480 165.210 129.447 1.00 41.59  ? 226 THR B C     1 
ATOM 4905 O O     . THR F 5 226 ? 124.954 164.369 130.180 1.00 41.59  ? 226 THR B O     1 
ATOM 4906 C CB    . THR F 5 226 ? 124.017 165.112 127.398 1.00 41.59  ? 226 THR B CB    1 
ATOM 4907 O OG1   . THR F 5 226 ? 124.049 165.301 125.978 1.00 41.59  ? 226 THR B OG1   1 
ATOM 4908 C CG2   . THR F 5 226 ? 123.245 166.254 128.030 1.00 41.59  ? 226 THR B CG2   1 
ATOM 4909 N N     . LEU F 5 227 ? 126.106 166.284 129.914 1.00 44.28  ? 227 LEU B N     1 
ATOM 4910 C CA    . LEU F 5 227 ? 126.110 166.625 131.331 1.00 44.28  ? 227 LEU B CA    1 
ATOM 4911 C C     . LEU F 5 227 ? 125.213 167.836 131.529 1.00 44.28  ? 227 LEU B C     1 
ATOM 4912 O O     . LEU F 5 227 ? 125.398 168.866 130.873 1.00 44.28  ? 227 LEU B O     1 
ATOM 4913 C CB    . LEU F 5 227 ? 127.516 166.915 131.855 1.00 44.28  ? 227 LEU B CB    1 
ATOM 4914 C CG    . LEU F 5 227 ? 128.513 165.810 132.205 1.00 44.28  ? 227 LEU B CG    1 
ATOM 4915 C CD1   . LEU F 5 227 ? 129.112 165.149 130.976 1.00 44.28  ? 227 LEU B CD1   1 
ATOM 4916 C CD2   . LEU F 5 227 ? 129.605 166.389 133.081 1.00 44.28  ? 227 LEU B CD2   1 
ATOM 4917 N N     . SER F 5 228 ? 124.249 167.708 132.432 1.00 48.89  ? 228 SER B N     1 
ATOM 4918 C CA    . SER F 5 228 ? 123.273 168.752 132.702 1.00 48.89  ? 228 SER B CA    1 
ATOM 4919 C C     . SER F 5 228 ? 123.325 169.114 134.176 1.00 48.89  ? 228 SER B C     1 
ATOM 4920 O O     . SER F 5 228 ? 123.358 168.226 135.035 1.00 48.89  ? 228 SER B O     1 
ATOM 4921 C CB    . SER F 5 228 ? 121.868 168.297 132.310 1.00 48.89  ? 228 SER B CB    1 
ATOM 4922 O OG    . SER F 5 228 ? 121.808 167.977 130.932 1.00 48.89  ? 228 SER B OG    1 
ATOM 4923 N N     . MET F 5 229 ? 123.330 170.413 134.465 1.00 61.05  ? 229 MET B N     1 
ATOM 4924 C CA    . MET F 5 229 ? 123.417 170.875 135.843 1.00 61.05  ? 229 MET B CA    1 
ATOM 4925 C C     . MET F 5 229 ? 122.760 172.242 135.967 1.00 61.05  ? 229 MET B C     1 
ATOM 4926 O O     . MET F 5 229 ? 122.628 172.988 134.990 1.00 61.05  ? 229 MET B O     1 
ATOM 4927 C CB    . MET F 5 229 ? 124.872 170.927 136.321 1.00 61.05  ? 229 MET B CB    1 
ATOM 4928 C CG    . MET F 5 229 ? 125.728 171.931 135.580 1.00 61.05  ? 229 MET B CG    1 
ATOM 4929 S SD    . MET F 5 229 ? 127.449 171.887 136.093 1.00 61.05  ? 229 MET B SD    1 
ATOM 4930 C CE    . MET F 5 229 ? 127.953 170.358 135.320 1.00 61.05  ? 229 MET B CE    1 
ATOM 4931 N N     . SER F 5 230 ? 122.349 172.551 137.191 1.00 61.66  ? 230 SER B N     1 
ATOM 4932 C CA    . SER F 5 230 ? 121.717 173.817 137.540 1.00 61.66  ? 230 SER B CA    1 
ATOM 4933 C C     . SER F 5 230 ? 122.028 174.107 139.005 1.00 61.66  ? 230 SER B C     1 
ATOM 4934 O O     . SER F 5 230 ? 122.908 173.476 139.600 1.00 61.66  ? 230 SER B O     1 
ATOM 4935 C CB    . SER F 5 230 ? 120.209 173.768 137.245 1.00 61.66  ? 230 SER B CB    1 
ATOM 4936 O OG    . SER F 5 230 ? 119.968 173.867 135.856 1.00 61.66  ? 230 SER B OG    1 
ATOM 4937 N N     . ALA F 5 231 ? 121.296 175.050 139.593 1.00 65.20  ? 231 ALA B N     1 
ATOM 4938 C CA    . ALA F 5 231 ? 121.565 175.524 140.950 1.00 65.20  ? 231 ALA B CA    1 
ATOM 4939 C C     . ALA F 5 231 ? 121.112 174.484 141.968 1.00 65.20  ? 231 ALA B C     1 
ATOM 4940 O O     . ALA F 5 231 ? 119.916 174.357 142.245 1.00 65.20  ? 231 ALA B O     1 
ATOM 4941 C CB    . ALA F 5 231 ? 120.870 176.859 141.187 1.00 65.20  ? 231 ALA B CB    1 
ATOM 4942 N N     . ASP F 5 232 ? 122.093 173.753 142.521 1.00 64.52  ? 232 ASP B N     1 
ATOM 4943 C CA    . ASP F 5 232 ? 121.929 172.759 143.596 1.00 64.52  ? 232 ASP B CA    1 
ATOM 4944 C C     . ASP F 5 232 ? 120.949 171.650 143.206 1.00 64.52  ? 232 ASP B C     1 
ATOM 4945 O O     . ASP F 5 232 ? 120.076 171.261 143.983 1.00 64.52  ? 232 ASP B O     1 
ATOM 4946 C CB    . ASP F 5 232 ? 121.519 173.422 144.916 1.00 64.52  ? 232 ASP B CB    1 
ATOM 4947 C CG    . ASP F 5 232 ? 122.023 172.667 146.140 1.00 64.52  ? 232 ASP B CG    1 
ATOM 4948 O OD1   . ASP F 5 232 ? 122.431 173.336 147.112 1.00 64.52  ? 232 ASP B OD1   1 
ATOM 4949 O OD2   . ASP F 5 232 ? 122.027 171.418 146.141 1.00 64.52  ? 232 ASP B OD2   1 
ATOM 4950 N N     . VAL F 5 233 ? 121.085 171.154 141.986 1.00 60.17  ? 233 VAL B N     1 
ATOM 4951 C CA    . VAL F 5 233 ? 120.334 169.993 141.519 1.00 60.17  ? 233 VAL B CA    1 
ATOM 4952 C C     . VAL F 5 233 ? 121.344 168.879 141.285 1.00 60.17  ? 233 VAL B C     1 
ATOM 4953 O O     . VAL F 5 233 ? 122.558 169.141 141.208 1.00 60.17  ? 233 VAL B O     1 
ATOM 4954 C CB    . VAL F 5 233 ? 119.507 170.316 140.251 1.00 60.17  ? 233 VAL B CB    1 
ATOM 4955 C CG1   . VAL F 5 233 ? 118.669 171.568 140.459 1.00 60.17  ? 233 VAL B CG1   1 
ATOM 4956 C CG2   . VAL F 5 233 ? 120.404 170.455 139.040 1.00 60.17  ? 233 VAL B CG2   1 
ATOM 4957 N N     . PRO F 5 234 ? 120.901 167.617 141.264 1.00 51.34  ? 234 PRO B N     1 
ATOM 4958 C CA    . PRO F 5 234 ? 121.803 166.534 140.851 1.00 51.34  ? 234 PRO B CA    1 
ATOM 4959 C C     . PRO F 5 234 ? 122.258 166.679 139.404 1.00 51.34  ? 234 PRO B C     1 
ATOM 4960 O O     . PRO F 5 234 ? 121.495 167.091 138.528 1.00 51.34  ? 234 PRO B O     1 
ATOM 4961 C CB    . PRO F 5 234 ? 120.956 165.269 141.049 1.00 51.34  ? 234 PRO B CB    1 
ATOM 4962 C CG    . PRO F 5 234 ? 119.559 165.746 141.286 1.00 51.34  ? 234 PRO B CG    1 
ATOM 4963 C CD    . PRO F 5 234 ? 119.709 167.073 141.935 1.00 51.34  ? 234 PRO B CD    1 
ATOM 4964 N N     . LEU F 5 235 ? 123.528 166.353 139.173 1.00 45.33  ? 235 LEU B N     1 
ATOM 4965 C CA    . LEU F 5 235 ? 124.083 166.317 137.829 1.00 45.33  ? 235 LEU B CA    1 
ATOM 4966 C C     . LEU F 5 235 ? 123.489 165.160 137.044 1.00 45.33  ? 235 LEU B C     1 
ATOM 4967 O O     . LEU F 5 235 ? 123.338 164.054 137.571 1.00 45.33  ? 235 LEU B O     1 
ATOM 4968 C CB    . LEU F 5 235 ? 125.603 166.173 137.894 1.00 45.33  ? 235 LEU B CB    1 
ATOM 4969 C CG    . LEU F 5 235 ? 126.413 165.783 136.658 1.00 45.33  ? 235 LEU B CG    1 
ATOM 4970 C CD1   . LEU F 5 235 ? 126.464 166.923 135.668 1.00 45.33  ? 235 LEU B CD1   1 
ATOM 4971 C CD2   . LEU F 5 235 ? 127.814 165.362 137.057 1.00 45.33  ? 235 LEU B CD2   1 
ATOM 4972 N N     . VAL F 5 236 ? 123.149 165.425 135.785 1.00 41.56  ? 236 VAL B N     1 
ATOM 4973 C CA    . VAL F 5 236 ? 122.656 164.416 134.856 1.00 41.56  ? 236 VAL B CA    1 
ATOM 4974 C C     . VAL F 5 236 ? 123.791 164.056 133.912 1.00 41.56  ? 236 VAL B C     1 
ATOM 4975 O O     . VAL F 5 236 ? 124.275 164.908 133.159 1.00 41.56  ? 236 VAL B O     1 
ATOM 4976 C CB    . VAL F 5 236 ? 121.437 164.914 134.069 1.00 41.56  ? 236 VAL B CB    1 
ATOM 4977 C CG1   . VAL F 5 236 ? 121.074 163.933 132.968 1.00 41.56  ? 236 VAL B CG1   1 
ATOM 4978 C CG2   . VAL F 5 236 ? 120.281 165.109 134.992 1.00 41.56  ? 236 VAL B CG2   1 
ATOM 4979 N N     . VAL F 5 237 ? 124.211 162.803 133.959 1.00 36.91  ? 237 VAL B N     1 
ATOM 4980 C CA    . VAL F 5 237 ? 125.191 162.242 133.042 1.00 36.91  ? 237 VAL B CA    1 
ATOM 4981 C C     . VAL F 5 237 ? 124.410 161.302 132.132 1.00 36.91  ? 237 VAL B C     1 
ATOM 4982 O O     . VAL F 5 237 ? 124.053 160.193 132.537 1.00 36.91  ? 237 VAL B O     1 
ATOM 4983 C CB    . VAL F 5 237 ? 126.315 161.514 133.788 1.00 36.91  ? 237 VAL B CB    1 
ATOM 4984 C CG1   . VAL F 5 237 ? 127.446 161.172 132.855 1.00 36.91  ? 237 VAL B CG1   1 
ATOM 4985 C CG2   . VAL F 5 237 ? 126.820 162.362 134.937 1.00 36.91  ? 237 VAL B CG2   1 
ATOM 4986 N N     . GLU F 5 238 ? 124.104 161.749 130.919 1.00 37.98  ? 238 GLU B N     1 
ATOM 4987 C CA    . GLU F 5 238 ? 123.200 161.042 130.025 1.00 37.98  ? 238 GLU B CA    1 
ATOM 4988 C C     . GLU F 5 238 ? 123.973 160.476 128.847 1.00 37.98  ? 238 GLU B C     1 
ATOM 4989 O O     . GLU F 5 238 ? 124.684 161.211 128.151 1.00 37.98  ? 238 GLU B O     1 
ATOM 4990 C CB    . GLU F 5 238 ? 122.091 161.965 129.519 1.00 37.98  ? 238 GLU B CB    1 
ATOM 4991 C CG    . GLU F 5 238 ? 121.126 161.291 128.559 1.00 37.98  ? 238 GLU B CG    1 
ATOM 4992 C CD    . GLU F 5 238 ? 120.402 162.273 127.662 1.00 37.98  ? 238 GLU B CD    1 
ATOM 4993 O OE1   . GLU F 5 238 ? 119.617 163.090 128.185 1.00 37.98  ? 238 GLU B OE1   1 
ATOM 4994 O OE2   . GLU F 5 238 ? 120.610 162.223 126.433 1.00 37.98  ? 238 GLU B OE2   1 
ATOM 4995 N N     . TYR F 5 239 ? 123.821 159.175 128.628 1.00 38.73  ? 239 TYR B N     1 
ATOM 4996 C CA    . TYR F 5 239 ? 124.389 158.479 127.484 1.00 38.73  ? 239 TYR B CA    1 
ATOM 4997 C C     . TYR F 5 239 ? 123.245 158.057 126.573 1.00 38.73  ? 239 TYR B C     1 
ATOM 4998 O O     . TYR F 5 239 ? 122.397 157.253 126.973 1.00 38.73  ? 239 TYR B O     1 
ATOM 4999 C CB    . TYR F 5 239 ? 125.198 157.260 127.929 1.00 38.73  ? 239 TYR B CB    1 
ATOM 5000 C CG    . TYR F 5 239 ? 126.418 157.582 128.762 1.00 38.73  ? 239 TYR B CG    1 
ATOM 5001 C CD1   . TYR F 5 239 ? 126.330 157.712 130.144 1.00 38.73  ? 239 TYR B CD1   1 
ATOM 5002 C CD2   . TYR F 5 239 ? 127.664 157.735 128.166 1.00 38.73  ? 239 TYR B CD2   1 
ATOM 5003 C CE1   . TYR F 5 239 ? 127.444 158.003 130.907 1.00 38.73  ? 239 TYR B CE1   1 
ATOM 5004 C CE2   . TYR F 5 239 ? 128.787 158.018 128.922 1.00 38.73  ? 239 TYR B CE2   1 
ATOM 5005 C CZ    . TYR F 5 239 ? 128.668 158.155 130.289 1.00 38.73  ? 239 TYR B CZ    1 
ATOM 5006 O OH    . TYR F 5 239 ? 129.781 158.441 131.044 1.00 38.73  ? 239 TYR B OH    1 
ATOM 5007 N N     . LYS F 5 240 ? 123.216 158.607 125.361 1.00 49.02  ? 240 LYS B N     1 
ATOM 5008 C CA    . LYS F 5 240 ? 122.200 158.247 124.378 1.00 49.02  ? 240 LYS B CA    1 
ATOM 5009 C C     . LYS F 5 240 ? 122.597 156.920 123.749 1.00 49.02  ? 240 LYS B C     1 
ATOM 5010 O O     . LYS F 5 240 ? 123.594 156.841 123.024 1.00 49.02  ? 240 LYS B O     1 
ATOM 5011 C CB    . LYS F 5 240 ? 122.058 159.340 123.324 1.00 49.02  ? 240 LYS B CB    1 
ATOM 5012 C CG    . LYS F 5 240 ? 120.861 159.158 122.407 1.00 49.02  ? 240 LYS B CG    1 
ATOM 5013 C CD    . LYS F 5 240 ? 120.481 160.460 121.726 1.00 49.02  ? 240 LYS B CD    1 
ATOM 5014 C CE    . LYS F 5 240 ? 119.144 160.339 121.016 1.00 49.02  ? 240 LYS B CE    1 
ATOM 5015 N NZ    . LYS F 5 240 ? 118.048 159.993 121.961 1.00 49.02  ? 240 LYS B NZ    1 
ATOM 5016 N N     . ILE F 5 241 ? 121.819 155.875 124.020 1.00 52.15  ? 241 ILE B N     1 
ATOM 5017 C CA    . ILE F 5 241 ? 122.237 154.507 123.723 1.00 52.15  ? 241 ILE B CA    1 
ATOM 5018 C C     . ILE F 5 241 ? 121.744 154.185 122.315 1.00 52.15  ? 241 ILE B C     1 
ATOM 5019 O O     . ILE F 5 241 ? 120.689 153.568 122.131 1.00 52.15  ? 241 ILE B O     1 
ATOM 5020 C CB    . ILE F 5 241 ? 121.713 153.520 124.760 1.00 52.15  ? 241 ILE B CB    1 
ATOM 5021 C CG1   . ILE F 5 241 ? 122.092 153.970 126.162 1.00 52.15  ? 241 ILE B CG1   1 
ATOM 5022 C CG2   . ILE F 5 241 ? 122.374 152.194 124.583 1.00 52.15  ? 241 ILE B CG2   1 
ATOM 5023 C CD1   . ILE F 5 241 ? 121.398 153.181 127.234 1.00 52.15  ? 241 ILE B CD1   1 
ATOM 5024 N N     . ALA F 5 242 ? 122.526 154.624 121.316 1.00 59.62  ? 242 ALA B N     1 
ATOM 5025 C CA    . ALA F 5 242 ? 122.420 154.237 119.897 1.00 59.62  ? 242 ALA B CA    1 
ATOM 5026 C C     . ALA F 5 242 ? 121.038 154.517 119.304 1.00 59.62  ? 242 ALA B C     1 
ATOM 5027 O O     . ALA F 5 242 ? 120.483 153.703 118.568 1.00 59.62  ? 242 ALA B O     1 
ATOM 5028 C CB    . ALA F 5 242 ? 122.804 152.767 119.707 1.00 59.62  ? 242 ALA B CB    1 
ATOM 5029 N N     . ASP F 5 243 ? 120.470 155.665 119.693 1.00 63.35  ? 243 ASP B N     1 
ATOM 5030 C CA    . ASP F 5 243 ? 119.109 156.157 119.437 1.00 63.35  ? 243 ASP B CA    1 
ATOM 5031 C C     . ASP F 5 243 ? 117.991 155.164 119.781 1.00 63.35  ? 243 ASP B C     1 
ATOM 5032 O O     . ASP F 5 243 ? 116.883 155.255 119.242 1.00 63.35  ? 243 ASP B O     1 
ATOM 5033 C CB    . ASP F 5 243 ? 119.022 156.759 117.998 1.00 63.35  ? 243 ASP B CB    1 
ATOM 5034 C CG    . ASP F 5 243 ? 118.851 155.742 116.810 1.00 63.35  ? 243 ASP B CG    1 
ATOM 5035 O OD1   . ASP F 5 243 ? 119.107 156.214 115.682 1.00 63.35  ? 243 ASP B OD1   1 
ATOM 5036 O OD2   . ASP F 5 243 ? 118.408 154.576 116.879 1.00 63.35  ? 243 ASP B OD2   1 
ATOM 5037 N N     . MET F 5 244 ? 118.254 154.251 120.713 1.00 59.87  ? 244 MET B N     1 
ATOM 5038 C CA    . MET F 5 244 ? 117.267 153.317 121.238 1.00 59.87  ? 244 MET B CA    1 
ATOM 5039 C C     . MET F 5 244 ? 116.757 153.720 122.609 1.00 59.87  ? 244 MET B C     1 
ATOM 5040 O O     . MET F 5 244 ? 115.546 153.763 122.828 1.00 59.87  ? 244 MET B O     1 
ATOM 5041 C CB    . MET F 5 244 ? 117.863 151.902 121.310 1.00 59.87  ? 244 MET B CB    1 
ATOM 5042 C CG    . MET F 5 244 ? 117.046 150.918 122.130 1.00 59.87  ? 244 MET B CG    1 
ATOM 5043 S SD    . MET F 5 244 ? 117.602 149.216 121.961 1.00 59.87  ? 244 MET B SD    1 
ATOM 5044 C CE    . MET F 5 244 ? 118.939 149.195 123.143 1.00 59.87  ? 244 MET B CE    1 
ATOM 5045 N N     . GLY F 5 245 ? 117.654 154.027 123.533 1.00 52.84  ? 245 GLY B N     1 
ATOM 5046 C CA    . GLY F 5 245 ? 117.263 154.544 124.820 1.00 52.84  ? 245 GLY B CA    1 
ATOM 5047 C C     . GLY F 5 245 ? 118.312 155.502 125.328 1.00 52.84  ? 245 GLY B C     1 
ATOM 5048 O O     . GLY F 5 245 ? 119.243 155.872 124.610 1.00 52.84  ? 245 GLY B O     1 
ATOM 5049 N N     . HIS F 5 246 ? 118.147 155.910 126.579 1.00 45.43  ? 246 HIS B N     1 
ATOM 5050 C CA    . HIS F 5 246 ? 119.128 156.748 127.242 1.00 45.43  ? 246 HIS B CA    1 
ATOM 5051 C C     . HIS F 5 246 ? 119.373 156.213 128.641 1.00 45.43  ? 246 HIS B C     1 
ATOM 5052 O O     . HIS F 5 246 ? 118.454 155.718 129.300 1.00 45.43  ? 246 HIS B O     1 
ATOM 5053 C CB    . HIS F 5 246 ? 118.675 158.214 127.293 1.00 45.43  ? 246 HIS B CB    1 
ATOM 5054 C CG    . HIS F 5 246 ? 117.417 158.435 128.074 1.00 45.43  ? 246 HIS B CG    1 
ATOM 5055 N ND1   . HIS F 5 246 ? 117.410 158.641 129.436 1.00 45.43  ? 246 HIS B ND1   1 
ATOM 5056 C CD2   . HIS F 5 246 ? 116.123 158.482 127.680 1.00 45.43  ? 246 HIS B CD2   1 
ATOM 5057 C CE1   . HIS F 5 246 ? 116.166 158.806 129.847 1.00 45.43  ? 246 HIS B CE1   1 
ATOM 5058 N NE2   . HIS F 5 246 ? 115.366 158.714 128.801 1.00 45.43  ? 246 HIS B NE2   1 
ATOM 5059 N N     . LEU F 5 247 ? 120.620 156.299 129.080 1.00 39.67  ? 247 LEU B N     1 
ATOM 5060 C CA    . LEU F 5 247 ? 120.990 155.958 130.444 1.00 39.67  ? 247 LEU B CA    1 
ATOM 5061 C C     . LEU F 5 247 ? 121.398 157.245 131.141 1.00 39.67  ? 247 LEU B C     1 
ATOM 5062 O O     . LEU F 5 247 ? 122.424 157.840 130.800 1.00 39.67  ? 247 LEU B O     1 
ATOM 5063 C CB    . LEU F 5 247 ? 122.118 154.931 130.471 1.00 39.67  ? 247 LEU B CB    1 
ATOM 5064 C CG    . LEU F 5 247 ? 122.676 154.522 131.831 1.00 39.67  ? 247 LEU B CG    1 
ATOM 5065 C CD1   . LEU F 5 247 ? 121.566 154.088 132.761 1.00 39.67  ? 247 LEU B CD1   1 
ATOM 5066 C CD2   . LEU F 5 247 ? 123.631 153.382 131.634 1.00 39.67  ? 247 LEU B CD2   1 
ATOM 5067 N N     . LYS F 5 248 ? 120.580 157.682 132.090 1.00 39.22  ? 248 LYS B N     1 
ATOM 5068 C CA    . LYS F 5 248 ? 120.807 158.910 132.829 1.00 39.22  ? 248 LYS B CA    1 
ATOM 5069 C C     . LYS F 5 248 ? 121.310 158.578 134.223 1.00 39.22  ? 248 LYS B C     1 
ATOM 5070 O O     . LYS F 5 248 ? 120.798 157.672 134.885 1.00 39.22  ? 248 LYS B O     1 
ATOM 5071 C CB    . LYS F 5 248 ? 119.527 159.742 132.923 1.00 39.22  ? 248 LYS B CB    1 
ATOM 5072 C CG    . LYS F 5 248 ? 119.357 160.743 131.800 1.00 39.22  ? 248 LYS B CG    1 
ATOM 5073 C CD    . LYS F 5 248 ? 118.102 161.572 131.983 1.00 39.22  ? 248 LYS B CD    1 
ATOM 5074 C CE    . LYS F 5 248 ? 117.524 161.999 130.646 1.00 39.22  ? 248 LYS B CE    1 
ATOM 5075 N NZ    . LYS F 5 248 ? 116.045 162.168 130.710 1.00 39.22  ? 248 LYS B NZ    1 
ATOM 5076 N N     . TYR F 5 249 ? 122.324 159.308 134.656 1.00 41.27  ? 249 TYR B N     1 
ATOM 5077 C CA    . TYR F 5 249 ? 122.853 159.203 136.003 1.00 41.27  ? 249 TYR B CA    1 
ATOM 5078 C C     . TYR F 5 249 ? 122.591 160.515 136.719 1.00 41.27  ? 249 TYR B C     1 
ATOM 5079 O O     . TYR F 5 249 ? 122.840 161.584 136.159 1.00 41.27  ? 249 TYR B O     1 
ATOM 5080 C CB    . TYR F 5 249 ? 124.346 158.918 135.978 1.00 41.27  ? 249 TYR B CB    1 
ATOM 5081 C CG    . TYR F 5 249 ? 124.729 157.566 135.435 1.00 41.27  ? 249 TYR B CG    1 
ATOM 5082 C CD1   . TYR F 5 249 ? 124.460 156.410 136.154 1.00 41.27  ? 249 TYR B CD1   1 
ATOM 5083 C CD2   . TYR F 5 249 ? 125.413 157.449 134.232 1.00 41.27  ? 249 TYR B CD2   1 
ATOM 5084 C CE1   . TYR F 5 249 ? 124.834 155.174 135.677 1.00 41.27  ? 249 TYR B CE1   1 
ATOM 5085 C CE2   . TYR F 5 249 ? 125.789 156.216 133.746 1.00 41.27  ? 249 TYR B CE2   1 
ATOM 5086 C CZ    . TYR F 5 249 ? 125.497 155.084 134.477 1.00 41.27  ? 249 TYR B CZ    1 
ATOM 5087 O OH    . TYR F 5 249 ? 125.868 153.848 134.013 1.00 41.27  ? 249 TYR B OH    1 
ATOM 5088 N N     . TYR F 5 250 ? 122.088 160.438 137.944 1.00 44.30  ? 250 TYR B N     1 
ATOM 5089 C CA    . TYR F 5 250 ? 121.818 161.608 138.765 1.00 44.30  ? 250 TYR B CA    1 
ATOM 5090 C C     . TYR F 5 250 ? 122.748 161.563 139.965 1.00 44.30  ? 250 TYR B C     1 
ATOM 5091 O O     . TYR F 5 250 ? 122.726 160.597 140.735 1.00 44.30  ? 250 TYR B O     1 
ATOM 5092 C CB    . TYR F 5 250 ? 120.358 161.638 139.214 1.00 44.30  ? 250 TYR B CB    1 
ATOM 5093 C CG    . TYR F 5 250 ? 119.366 161.508 138.083 1.00 44.30  ? 250 TYR B CG    1 
ATOM 5094 C CD1   . TYR F 5 250 ? 119.016 162.607 137.311 1.00 44.30  ? 250 TYR B CD1   1 
ATOM 5095 C CD2   . TYR F 5 250 ? 118.782 160.282 137.785 1.00 44.30  ? 250 TYR B CD2   1 
ATOM 5096 C CE1   . TYR F 5 250 ? 118.107 162.491 136.273 1.00 44.30  ? 250 TYR B CE1   1 
ATOM 5097 C CE2   . TYR F 5 250 ? 117.872 160.156 136.751 1.00 44.30  ? 250 TYR B CE2   1 
ATOM 5098 C CZ    . TYR F 5 250 ? 117.542 161.264 135.999 1.00 44.30  ? 250 TYR B CZ    1 
ATOM 5099 O OH    . TYR F 5 250 ? 116.638 161.143 134.971 1.00 44.30  ? 250 TYR B OH    1 
ATOM 5100 N N     . LEU F 5 251 ? 123.566 162.598 140.120 1.00 47.03  ? 251 LEU B N     1 
ATOM 5101 C CA    . LEU F 5 251 ? 124.540 162.655 141.203 1.00 47.03  ? 251 LEU B CA    1 
ATOM 5102 C C     . LEU F 5 251 ? 124.258 163.854 142.094 1.00 47.03  ? 251 LEU B C     1 
ATOM 5103 O O     . LEU F 5 251 ? 124.207 164.990 141.613 1.00 47.03  ? 251 LEU B O     1 
ATOM 5104 C CB    . LEU F 5 251 ? 125.965 162.721 140.659 1.00 47.03  ? 251 LEU B CB    1 
ATOM 5105 C CG    . LEU F 5 251 ? 127.054 162.720 141.729 1.00 47.03  ? 251 LEU B CG    1 
ATOM 5106 C CD1   . LEU F 5 251 ? 127.013 161.435 142.523 1.00 47.03  ? 251 LEU B CD1   1 
ATOM 5107 C CD2   . LEU F 5 251 ? 128.404 162.883 141.074 1.00 47.03  ? 251 LEU B CD2   1 
ATOM 5108 N N     . ALA F 5 252 ? 124.095 163.598 143.385 1.00 50.17  ? 252 ALA B N     1 
ATOM 5109 C CA    . ALA F 5 252 ? 123.898 164.677 144.343 1.00 50.17  ? 252 ALA B CA    1 
ATOM 5110 C C     . ALA F 5 252 ? 125.207 165.430 144.544 1.00 50.17  ? 252 ALA B C     1 
ATOM 5111 O O     . ALA F 5 252 ? 126.246 164.800 144.776 1.00 50.17  ? 252 ALA B O     1 
ATOM 5112 C CB    . ALA F 5 252 ? 123.394 164.126 145.673 1.00 50.17  ? 252 ALA B CB    1 
ATOM 5113 N N     . PRO F 5 253 ? 125.209 166.759 144.441 1.00 50.93  ? 253 PRO B N     1 
ATOM 5114 C CA    . PRO F 5 253 ? 126.458 167.508 144.610 1.00 50.93  ? 253 PRO B CA    1 
ATOM 5115 C C     . PRO F 5 253 ? 126.908 167.548 146.060 1.00 50.93  ? 253 PRO B C     1 
ATOM 5116 O O     . PRO F 5 253 ? 126.102 167.644 146.988 1.00 50.93  ? 253 PRO B O     1 
ATOM 5117 C CB    . PRO F 5 253 ? 126.111 168.910 144.102 1.00 50.93  ? 253 PRO B CB    1 
ATOM 5118 C CG    . PRO F 5 253 ? 124.639 169.006 144.154 1.00 50.93  ? 253 PRO B CG    1 
ATOM 5119 C CD    . PRO F 5 253 ? 124.050 167.635 144.201 1.00 50.93  ? 253 PRO B CD    1 
ATOM 5120 N N     . LYS F 5 254 ? 128.220 167.475 146.242 1.00 51.86  ? 254 LYS B N     1 
ATOM 5121 C CA    . LYS F 5 254 ? 128.812 167.430 147.569 1.00 51.86  ? 254 LYS B CA    1 
ATOM 5122 C C     . LYS F 5 254 ? 129.122 168.833 148.075 1.00 51.86  ? 254 LYS B C     1 
ATOM 5123 O O     . LYS F 5 254 ? 128.650 169.821 147.513 1.00 51.86  ? 254 LYS B O     1 
ATOM 5124 C CB    . LYS F 5 254 ? 130.081 166.578 147.551 1.00 51.86  ? 254 LYS B CB    1 
ATOM 5125 C CG    . LYS F 5 254 ? 130.756 166.425 148.898 1.00 51.86  ? 254 LYS B CG    1 
ATOM 5126 C CD    . LYS F 5 254 ? 131.921 165.457 148.810 1.00 51.86  ? 254 LYS B CD    1 
ATOM 5127 C CE    . LYS F 5 254 ? 133.085 166.066 148.049 1.00 51.86  ? 254 LYS B CE    1 
ATOM 5128 N NZ    . LYS F 5 254 ? 134.274 165.172 148.054 1.00 51.86  ? 254 LYS B NZ    1 
ATOM 5129 N N     . MET G 5 1   ? 173.988 114.286 125.094 1.00 52.25  ? 1   MET A N     1 
ATOM 5130 C CA    . MET G 5 1   ? 173.778 113.233 124.110 1.00 52.25  ? 1   MET A CA    1 
ATOM 5131 C C     . MET G 5 1   ? 172.428 113.331 123.398 1.00 52.25  ? 1   MET A C     1 
ATOM 5132 O O     . MET G 5 1   ? 172.264 112.831 122.286 1.00 52.25  ? 1   MET A O     1 
ATOM 5133 C CB    . MET G 5 1   ? 173.965 111.864 124.785 1.00 52.25  ? 1   MET A CB    1 
ATOM 5134 C CG    . MET G 5 1   ? 173.192 111.599 126.095 1.00 52.25  ? 1   MET A CG    1 
ATOM 5135 S SD    . MET G 5 1   ? 171.391 111.513 126.095 1.00 52.25  ? 1   MET A SD    1 
ATOM 5136 C CE    . MET G 5 1   ? 171.163 109.871 125.429 1.00 52.25  ? 1   MET A CE    1 
ATOM 5137 N N     . PHE G 5 2   ? 171.472 113.986 124.050 1.00 44.97  ? 2   PHE A N     1 
ATOM 5138 C CA    . PHE G 5 2   ? 170.131 114.182 123.518 1.00 44.97  ? 2   PHE A CA    1 
ATOM 5139 C C     . PHE G 5 2   ? 170.010 115.571 122.906 1.00 44.97  ? 2   PHE A C     1 
ATOM 5140 O O     . PHE G 5 2   ? 170.411 116.565 123.515 1.00 44.97  ? 2   PHE A O     1 
ATOM 5141 C CB    . PHE G 5 2   ? 169.086 113.991 124.621 1.00 44.97  ? 2   PHE A CB    1 
ATOM 5142 C CG    . PHE G 5 2   ? 167.723 114.518 124.276 1.00 44.97  ? 2   PHE A CG    1 
ATOM 5143 C CD1   . PHE G 5 2   ? 166.995 113.977 123.229 1.00 44.97  ? 2   PHE A CD1   1 
ATOM 5144 C CD2   . PHE G 5 2   ? 167.154 115.536 125.027 1.00 44.97  ? 2   PHE A CD2   1 
ATOM 5145 C CE1   . PHE G 5 2   ? 165.739 114.466 122.917 1.00 44.97  ? 2   PHE A CE1   1 
ATOM 5146 C CE2   . PHE G 5 2   ? 165.895 116.022 124.728 1.00 44.97  ? 2   PHE A CE2   1 
ATOM 5147 C CZ    . PHE G 5 2   ? 165.187 115.484 123.675 1.00 44.97  ? 2   PHE A CZ    1 
ATOM 5148 N N     . GLU G 5 3   ? 169.462 115.630 121.695 1.00 43.54  ? 3   GLU A N     1 
ATOM 5149 C CA    . GLU G 5 3   ? 169.266 116.887 120.987 1.00 43.54  ? 3   GLU A CA    1 
ATOM 5150 C C     . GLU G 5 3   ? 167.867 116.914 120.402 1.00 43.54  ? 3   GLU A C     1 
ATOM 5151 O O     . GLU G 5 3   ? 167.411 115.917 119.838 1.00 43.54  ? 3   GLU A O     1 
ATOM 5152 C CB    . GLU G 5 3   ? 170.294 117.070 119.866 1.00 43.54  ? 3   GLU A CB    1 
ATOM 5153 C CG    . GLU G 5 3   ? 171.624 117.624 120.319 1.00 43.54  ? 3   GLU A CG    1 
ATOM 5154 C CD    . GLU G 5 3   ? 172.417 118.230 119.179 1.00 43.54  ? 3   GLU A CD    1 
ATOM 5155 O OE1   . GLU G 5 3   ? 171.947 118.159 118.025 1.00 43.54  ? 3   GLU A OE1   1 
ATOM 5156 O OE2   . GLU G 5 3   ? 173.510 118.776 119.437 1.00 43.54  ? 3   GLU A OE2   1 
ATOM 5157 N N     . ALA G 5 4   ? 167.193 118.056 120.530 1.00 36.94  ? 4   ALA A N     1 
ATOM 5158 C CA    . ALA G 5 4   ? 165.868 118.221 119.929 1.00 36.94  ? 4   ALA A CA    1 
ATOM 5159 C C     . ALA G 5 4   ? 165.715 119.693 119.545 1.00 36.94  ? 4   ALA A C     1 
ATOM 5160 O O     . ALA G 5 4   ? 165.344 120.540 120.353 1.00 36.94  ? 4   ALA A O     1 
ATOM 5161 C CB    . ALA G 5 4   ? 164.752 117.775 120.871 1.00 36.94  ? 4   ALA A CB    1 
ATOM 5162 N N     . ARG G 5 5   ? 166.017 120.004 118.291 1.00 42.47  ? 5   ARG A N     1 
ATOM 5163 C CA    . ARG G 5 5   ? 165.971 121.376 117.810 1.00 42.47  ? 5   ARG A CA    1 
ATOM 5164 C C     . ARG G 5 5   ? 164.801 121.553 116.854 1.00 42.47  ? 5   ARG A C     1 
ATOM 5165 O O     . ARG G 5 5   ? 164.682 120.821 115.863 1.00 42.47  ? 5   ARG A O     1 
ATOM 5166 C CB    . ARG G 5 5   ? 167.279 121.763 117.122 1.00 42.47  ? 5   ARG A CB    1 
ATOM 5167 C CG    . ARG G 5 5   ? 167.185 123.009 116.267 1.00 42.47  ? 5   ARG A CG    1 
ATOM 5168 C CD    . ARG G 5 5   ? 168.294 123.071 115.237 1.00 42.47  ? 5   ARG A CD    1 
ATOM 5169 N NE    . ARG G 5 5   ? 168.309 124.358 114.554 1.00 42.47  ? 5   ARG A NE    1 
ATOM 5170 C CZ    . ARG G 5 5   ? 167.565 124.650 113.497 1.00 42.47  ? 5   ARG A CZ    1 
ATOM 5171 N NH1   . ARG G 5 5   ? 166.743 123.762 112.963 1.00 42.47  ? 5   ARG A NH1   1 
ATOM 5172 N NH2   . ARG G 5 5   ? 167.648 125.865 112.961 1.00 42.47  ? 5   ARG A NH2   1 
ATOM 5173 N N     . LEU G 5 6   ? 163.948 122.528 117.161 1.00 40.83  ? 6   LEU A N     1 
ATOM 5174 C CA    . LEU G 5 6   ? 162.796 122.883 116.347 1.00 40.83  ? 6   LEU A CA    1 
ATOM 5175 C C     . LEU G 5 6   ? 162.814 124.382 116.079 1.00 40.83  ? 6   LEU A C     1 
ATOM 5176 O O     . LEU G 5 6   ? 163.111 125.177 116.978 1.00 40.83  ? 6   LEU A O     1 
ATOM 5177 C CB    . LEU G 5 6   ? 161.477 122.440 117.021 1.00 40.83  ? 6   LEU A CB    1 
ATOM 5178 C CG    . LEU G 5 6   ? 160.835 123.091 118.252 1.00 40.83  ? 6   LEU A CG    1 
ATOM 5179 C CD1   . LEU G 5 6   ? 159.399 122.620 118.365 1.00 40.83  ? 6   LEU A CD1   1 
ATOM 5180 C CD2   . LEU G 5 6   ? 161.572 122.759 119.538 1.00 40.83  ? 6   LEU A CD2   1 
ATOM 5181 N N     . VAL G 5 7   ? 162.508 124.753 114.828 1.00 42.85  ? 7   VAL A N     1 
ATOM 5182 C CA    . VAL G 5 7   ? 162.692 126.128 114.357 1.00 42.85  ? 7   VAL A CA    1 
ATOM 5183 C C     . VAL G 5 7   ? 161.687 127.073 115.008 1.00 42.85  ? 7   VAL A C     1 
ATOM 5184 O O     . VAL G 5 7   ? 162.049 128.157 115.482 1.00 42.85  ? 7   VAL A O     1 
ATOM 5185 C CB    . VAL G 5 7   ? 162.625 126.171 112.816 1.00 42.85  ? 7   VAL A CB    1 
ATOM 5186 C CG1   . VAL G 5 7   ? 162.436 127.589 112.296 1.00 42.85  ? 7   VAL A CG1   1 
ATOM 5187 C CG2   . VAL G 5 7   ? 163.907 125.609 112.228 1.00 42.85  ? 7   VAL A CG2   1 
ATOM 5188 N N     . GLN G 5 8   ? 160.429 126.680 115.075 1.00 46.70  ? 8   GLN A N     1 
ATOM 5189 C CA    . GLN G 5 8   ? 159.430 127.452 115.807 1.00 46.70  ? 8   GLN A CA    1 
ATOM 5190 C C     . GLN G 5 8   ? 159.118 126.711 117.110 1.00 46.70  ? 8   GLN A C     1 
ATOM 5191 O O     . GLN G 5 8   ? 158.594 125.595 117.108 1.00 46.70  ? 8   GLN A O     1 
ATOM 5192 C CB    . GLN G 5 8   ? 158.230 127.765 114.898 1.00 46.70  ? 8   GLN A CB    1 
ATOM 5193 C CG    . GLN G 5 8   ? 157.468 126.617 114.225 1.00 46.70  ? 8   GLN A CG    1 
ATOM 5194 C CD    . GLN G 5 8   ? 156.349 126.048 115.055 1.00 46.70  ? 8   GLN A CD    1 
ATOM 5195 O OE1   . GLN G 5 8   ? 155.742 126.748 115.863 1.00 46.70  ? 8   GLN A OE1   1 
ATOM 5196 N NE2   . GLN G 5 8   ? 156.056 124.770 114.850 1.00 46.70  ? 8   GLN A NE2   1 
ATOM 5197 N N     . GLY G 5 9   ? 159.533 127.312 118.222 1.00 44.77  ? 9   GLY A N     1 
ATOM 5198 C CA    . GLY G 5 9   ? 159.412 126.769 119.558 1.00 44.77  ? 9   GLY A CA    1 
ATOM 5199 C C     . GLY G 5 9   ? 158.285 127.353 120.373 1.00 44.77  ? 9   GLY A C     1 
ATOM 5200 O O     . GLY G 5 9   ? 158.175 127.082 121.578 1.00 44.77  ? 9   GLY A O     1 
ATOM 5201 N N     . SER G 5 10  ? 157.420 128.142 119.731 1.00 43.61  ? 10  SER A N     1 
ATOM 5202 C CA    . SER G 5 10  ? 156.193 128.596 120.365 1.00 43.61  ? 10  SER A CA    1 
ATOM 5203 C C     . SER G 5 10  ? 155.246 127.444 120.662 1.00 43.61  ? 10  SER A C     1 
ATOM 5204 O O     . SER G 5 10  ? 154.418 127.573 121.564 1.00 43.61  ? 10  SER A O     1 
ATOM 5205 C CB    . SER G 5 10  ? 155.501 129.635 119.485 1.00 43.61  ? 10  SER A CB    1 
ATOM 5206 O OG    . SER G 5 10  ? 155.237 129.114 118.194 1.00 43.61  ? 10  SER A OG    1 
ATOM 5207 N N     . ILE G 5 11  ? 155.369 126.328 119.928 1.00 41.31  ? 11  ILE A N     1 
ATOM 5208 C CA    . ILE G 5 11  ? 154.720 125.065 120.286 1.00 41.31  ? 11  ILE A CA    1 
ATOM 5209 C C     . ILE G 5 11  ? 155.093 124.633 121.695 1.00 41.31  ? 11  ILE A C     1 
ATOM 5210 O O     . ILE G 5 11  ? 154.220 124.364 122.527 1.00 41.31  ? 11  ILE A O     1 
ATOM 5211 C CB    . ILE G 5 11  ? 155.092 123.977 119.264 1.00 41.31  ? 11  ILE A CB    1 
ATOM 5212 C CG1   . ILE G 5 11  ? 154.612 124.362 117.866 1.00 41.31  ? 11  ILE A CG1   1 
ATOM 5213 C CG2   . ILE G 5 11  ? 154.663 122.607 119.733 1.00 41.31  ? 11  ILE A CG2   1 
ATOM 5214 C CD1   . ILE G 5 11  ? 153.122 124.604 117.772 1.00 41.31  ? 11  ILE A CD1   1 
ATOM 5215 N N     . LEU G 5 12  ? 156.393 124.613 121.994 1.00 38.91  ? 12  LEU A N     1 
ATOM 5216 C CA    . LEU G 5 12  ? 156.860 124.158 123.298 1.00 38.91  ? 12  LEU A CA    1 
ATOM 5217 C C     . LEU G 5 12  ? 156.493 125.163 124.384 1.00 38.91  ? 12  LEU A C     1 
ATOM 5218 O O     . LEU G 5 12  ? 156.163 124.775 125.520 1.00 38.91  ? 12  LEU A O     1 
ATOM 5219 C CB    . LEU G 5 12  ? 158.370 123.957 123.253 1.00 38.91  ? 12  LEU A CB    1 
ATOM 5220 C CG    . LEU G 5 12  ? 159.067 123.402 124.487 1.00 38.91  ? 12  LEU A CG    1 
ATOM 5221 C CD1   . LEU G 5 12  ? 158.311 122.214 125.068 1.00 38.91  ? 12  LEU A CD1   1 
ATOM 5222 C CD2   . LEU G 5 12  ? 160.476 123.046 124.160 1.00 38.91  ? 12  LEU A CD2   1 
ATOM 5223 N N     . LYS G 5 13  ? 156.512 126.455 124.026 1.00 40.20  ? 13  LYS A N     1 
ATOM 5224 C CA    . LYS G 5 13  ? 156.052 127.507 124.929 1.00 40.20  ? 13  LYS A CA    1 
ATOM 5225 C C     . LYS G 5 13  ? 154.590 127.312 125.315 1.00 40.20  ? 13  LYS A C     1 
ATOM 5226 O O     . LYS G 5 13  ? 154.270 127.189 126.501 1.00 40.20  ? 13  LYS A O     1 
ATOM 5227 C CB    . LYS G 5 13  ? 156.250 128.873 124.276 1.00 40.20  ? 13  LYS A CB    1 
ATOM 5228 C CG    . LYS G 5 13  ? 157.659 129.411 124.373 1.00 40.20  ? 13  LYS A CG    1 
ATOM 5229 C CD    . LYS G 5 13  ? 157.700 130.888 124.040 1.00 40.20  ? 13  LYS A CD    1 
ATOM 5230 C CE    . LYS G 5 13  ? 156.857 131.704 125.002 1.00 40.20  ? 13  LYS A CE    1 
ATOM 5231 N NZ    . LYS G 5 13  ? 157.146 133.160 124.888 1.00 40.20  ? 13  LYS A NZ    1 
ATOM 5232 N N     . LYS G 5 14  ? 153.709 127.164 124.321 1.00 39.87  ? 14  LYS A N     1 
ATOM 5233 C CA    . LYS G 5 14  ? 152.285 127.009 124.590 1.00 39.87  ? 14  LYS A CA    1 
ATOM 5234 C C     . LYS G 5 14  ? 151.946 125.668 125.234 1.00 39.87  ? 14  LYS A C     1 
ATOM 5235 O O     . LYS G 5 14  ? 150.942 125.589 125.940 1.00 39.87  ? 14  LYS A O     1 
ATOM 5236 C CB    . LYS G 5 14  ? 151.489 127.205 123.302 1.00 39.87  ? 14  LYS A CB    1 
ATOM 5237 C CG    . LYS G 5 14  ? 151.571 128.609 122.729 1.00 39.87  ? 14  LYS A CG    1 
ATOM 5238 C CD    . LYS G 5 14  ? 150.844 128.712 121.399 1.00 39.87  ? 14  LYS A CD    1 
ATOM 5239 C CE    . LYS G 5 14  ? 151.356 127.729 120.364 1.00 39.87  ? 14  LYS A CE    1 
ATOM 5240 N NZ    . LYS G 5 14  ? 152.347 128.355 119.454 1.00 39.87  ? 14  LYS A NZ    1 
ATOM 5241 N N     . VAL G 5 15  ? 152.789 124.640 125.073 1.00 37.64  ? 15  VAL A N     1 
ATOM 5242 C CA    . VAL G 5 15  ? 152.668 123.437 125.905 1.00 37.64  ? 15  VAL A CA    1 
ATOM 5243 C C     . VAL G 5 15  ? 152.951 123.759 127.374 1.00 37.64  ? 15  VAL A C     1 
ATOM 5244 O O     . VAL G 5 15  ? 152.242 123.292 128.277 1.00 37.64  ? 15  VAL A O     1 
ATOM 5245 C CB    . VAL G 5 15  ? 153.577 122.309 125.372 1.00 37.64  ? 15  VAL A CB    1 
ATOM 5246 C CG1   . VAL G 5 15  ? 153.590 121.131 126.300 1.00 37.64  ? 15  VAL A CG1   1 
ATOM 5247 C CG2   . VAL G 5 15  ? 153.027 121.779 124.073 1.00 37.64  ? 15  VAL A CG2   1 
ATOM 5248 N N     . LEU G 5 16  ? 153.971 124.578 127.645 1.00 41.22  ? 16  LEU A N     1 
ATOM 5249 C CA    . LEU G 5 16  ? 154.278 124.862 129.052 1.00 41.22  ? 16  LEU A CA    1 
ATOM 5250 C C     . LEU G 5 16  ? 153.275 125.811 129.712 1.00 41.22  ? 16  LEU A C     1 
ATOM 5251 O O     . LEU G 5 16  ? 152.958 125.638 130.891 1.00 41.22  ? 16  LEU A O     1 
ATOM 5252 C CB    . LEU G 5 16  ? 155.717 125.340 129.242 1.00 41.22  ? 16  LEU A CB    1 
ATOM 5253 C CG    . LEU G 5 16  ? 156.755 124.221 129.437 1.00 41.22  ? 16  LEU A CG    1 
ATOM 5254 C CD1   . LEU G 5 16  ? 156.408 123.545 130.745 1.00 41.22  ? 16  LEU A CD1   1 
ATOM 5255 C CD2   . LEU G 5 16  ? 156.876 123.160 128.364 1.00 41.22  ? 16  LEU A CD2   1 
ATOM 5256 N N     . GLU G 5 17  ? 152.726 126.791 128.983 1.00 41.80  ? 17  GLU A N     1 
ATOM 5257 C CA    . GLU G 5 17  ? 151.564 127.477 129.572 1.00 41.80  ? 17  GLU A CA    1 
ATOM 5258 C C     . GLU G 5 17  ? 150.244 126.754 129.316 1.00 41.80  ? 17  GLU A C     1 
ATOM 5259 O O     . GLU G 5 17  ? 149.184 127.272 129.683 1.00 41.80  ? 17  GLU A O     1 
ATOM 5260 C CB    . GLU G 5 17  ? 151.407 128.959 129.179 1.00 41.80  ? 17  GLU A CB    1 
ATOM 5261 C CG    . GLU G 5 17  ? 152.424 129.975 129.741 1.00 41.80  ? 17  GLU A CG    1 
ATOM 5262 C CD    . GLU G 5 17  ? 153.708 130.135 128.985 1.00 41.80  ? 17  GLU A CD    1 
ATOM 5263 O OE1   . GLU G 5 17  ? 153.862 129.530 127.930 1.00 41.80  ? 17  GLU A OE1   1 
ATOM 5264 O OE2   . GLU G 5 17  ? 154.577 130.888 129.457 1.00 41.80  ? 17  GLU A OE2   1 
ATOM 5265 N N     . ALA G 5 18  ? 150.270 125.571 128.704 1.00 38.69  ? 18  ALA A N     1 
ATOM 5266 C CA    . ALA G 5 18  ? 149.095 124.708 128.736 1.00 38.69  ? 18  ALA A CA    1 
ATOM 5267 C C     . ALA G 5 18  ? 149.054 123.895 130.020 1.00 38.69  ? 18  ALA A C     1 
ATOM 5268 O O     . ALA G 5 18  ? 148.030 123.836 130.709 1.00 38.69  ? 18  ALA A O     1 
ATOM 5269 C CB    . ALA G 5 18  ? 149.094 123.784 127.522 1.00 38.69  ? 18  ALA A CB    1 
ATOM 5270 N N     . LEU G 5 19  ? 150.166 123.253 130.350 1.00 39.35  ? 19  LEU A N     1 
ATOM 5271 C CA    . LEU G 5 19  ? 150.228 122.307 131.454 1.00 39.35  ? 19  LEU A CA    1 
ATOM 5272 C C     . LEU G 5 19  ? 151.183 122.720 132.573 1.00 39.35  ? 19  LEU A C     1 
ATOM 5273 O O     . LEU G 5 19  ? 151.642 121.857 133.326 1.00 39.35  ? 19  LEU A O     1 
ATOM 5274 C CB    . LEU G 5 19  ? 150.538 120.909 130.883 1.00 39.35  ? 19  LEU A CB    1 
ATOM 5275 C CG    . LEU G 5 19  ? 151.798 120.529 130.084 1.00 39.35  ? 19  LEU A CG    1 
ATOM 5276 C CD1   . LEU G 5 19  ? 153.033 120.176 130.869 1.00 39.35  ? 19  LEU A CD1   1 
ATOM 5277 C CD2   . LEU G 5 19  ? 151.464 119.408 129.112 1.00 39.35  ? 19  LEU A CD2   1 
ATOM 5278 N N     . LYS G 5 20  ? 151.444 124.021 132.740 1.00 44.71  ? 20  LYS A N     1 
ATOM 5279 C CA    . LYS G 5 20  ? 152.180 124.488 133.911 1.00 44.71  ? 20  LYS A CA    1 
ATOM 5280 C C     . LYS G 5 20  ? 151.286 124.646 135.131 1.00 44.71  ? 20  LYS A C     1 
ATOM 5281 O O     . LYS G 5 20  ? 151.799 124.776 136.247 1.00 44.71  ? 20  LYS A O     1 
ATOM 5282 C CB    . LYS G 5 20  ? 152.868 125.827 133.622 1.00 44.71  ? 20  LYS A CB    1 
ATOM 5283 C CG    . LYS G 5 20  ? 151.941 127.047 133.670 1.00 44.71  ? 20  LYS A CG    1 
ATOM 5284 C CD    . LYS G 5 20  ? 152.708 128.336 133.906 1.00 44.71  ? 20  LYS A CD    1 
ATOM 5285 C CE    . LYS G 5 20  ? 151.799 129.547 133.793 1.00 44.71  ? 20  LYS A CE    1 
ATOM 5286 N NZ    . LYS G 5 20  ? 150.792 129.594 134.886 1.00 44.71  ? 20  LYS A NZ    1 
ATOM 5287 N N     . ASP G 5 21  ? 149.967 124.642 134.948 1.00 47.90  ? 21  ASP A N     1 
ATOM 5288 C CA    . ASP G 5 21  ? 149.054 124.931 136.045 1.00 47.90  ? 21  ASP A CA    1 
ATOM 5289 C C     . ASP G 5 21  ? 148.412 123.678 136.615 1.00 47.90  ? 21  ASP A C     1 
ATOM 5290 O O     . ASP G 5 21  ? 148.043 123.661 137.794 1.00 47.90  ? 21  ASP A O     1 
ATOM 5291 C CB    . ASP G 5 21  ? 147.966 125.902 135.576 1.00 47.90  ? 21  ASP A CB    1 
ATOM 5292 C CG    . ASP G 5 21  ? 148.466 127.331 135.475 1.00 47.90  ? 21  ASP A CG    1 
ATOM 5293 O OD1   . ASP G 5 21  ? 148.882 127.894 136.509 1.00 47.90  ? 21  ASP A OD1   1 
ATOM 5294 O OD2   . ASP G 5 21  ? 148.448 127.891 134.360 1.00 47.90  ? 21  ASP A OD2   1 
ATOM 5295 N N     . LEU G 5 22  ? 148.266 122.633 135.800 1.00 46.37  ? 22  LEU A N     1 
ATOM 5296 C CA    . LEU G 5 22  ? 147.739 121.369 136.297 1.00 46.37  ? 22  LEU A CA    1 
ATOM 5297 C C     . LEU G 5 22  ? 148.761 120.654 137.165 1.00 46.37  ? 22  LEU A C     1 
ATOM 5298 O O     . LEU G 5 22  ? 148.436 120.158 138.250 1.00 46.37  ? 22  LEU A O     1 
ATOM 5299 C CB    . LEU G 5 22  ? 147.341 120.477 135.127 1.00 46.37  ? 22  LEU A CB    1 
ATOM 5300 C CG    . LEU G 5 22  ? 145.963 120.714 134.533 1.00 46.37  ? 22  LEU A CG    1 
ATOM 5301 C CD1   . LEU G 5 22  ? 145.894 120.128 133.160 1.00 46.37  ? 22  LEU A CD1   1 
ATOM 5302 C CD2   . LEU G 5 22  ? 144.893 120.112 135.402 1.00 46.37  ? 22  LEU A CD2   1 
ATOM 5303 N N     . ILE G 5 23  ? 150.006 120.596 136.703 1.00 48.49  ? 23  ILE A N     1 
ATOM 5304 C CA    . ILE G 5 23  ? 151.019 119.704 137.247 1.00 48.49  ? 23  ILE A CA    1 
ATOM 5305 C C     . ILE G 5 23  ? 152.152 120.546 137.810 1.00 48.49  ? 23  ILE A C     1 
ATOM 5306 O O     . ILE G 5 23  ? 152.689 121.418 137.117 1.00 48.49  ? 23  ILE A O     1 
ATOM 5307 C CB    . ILE G 5 23  ? 151.550 118.750 136.167 1.00 48.49  ? 23  ILE A CB    1 
ATOM 5308 C CG1   . ILE G 5 23  ? 150.405 118.072 135.424 1.00 48.49  ? 23  ILE A CG1   1 
ATOM 5309 C CG2   . ILE G 5 23  ? 152.454 117.707 136.787 1.00 48.49  ? 23  ILE A CG2   1 
ATOM 5310 C CD1   . ILE G 5 23  ? 150.830 117.515 134.105 1.00 48.49  ? 23  ILE A CD1   1 
ATOM 5311 N N     . ASN G 5 24  ? 152.515 120.287 139.065 1.00 58.20  ? 24  ASN A N     1 
ATOM 5312 C CA    . ASN G 5 24  ? 153.666 120.960 139.649 1.00 58.20  ? 24  ASN A CA    1 
ATOM 5313 C C     . ASN G 5 24  ? 154.987 120.381 139.155 1.00 58.20  ? 24  ASN A C     1 
ATOM 5314 O O     . ASN G 5 24  ? 155.946 121.131 138.956 1.00 58.20  ? 24  ASN A O     1 
ATOM 5315 C CB    . ASN G 5 24  ? 153.590 120.899 141.177 1.00 58.20  ? 24  ASN A CB    1 
ATOM 5316 C CG    . ASN G 5 24  ? 153.306 119.499 141.700 1.00 58.20  ? 24  ASN A CG    1 
ATOM 5317 O OD1   . ASN G 5 24  ? 153.192 118.542 140.935 1.00 58.20  ? 24  ASN A OD1   1 
ATOM 5318 N ND2   . ASN G 5 24  ? 153.189 119.377 143.018 1.00 58.20  ? 24  ASN A ND2   1 
ATOM 5319 N N     . GLU G 5 25  ? 155.055 119.070 138.936 1.00 58.96  ? 25  GLU A N     1 
ATOM 5320 C CA    . GLU G 5 25  ? 156.304 118.412 138.568 1.00 58.96  ? 25  GLU A CA    1 
ATOM 5321 C C     . GLU G 5 25  ? 155.973 117.157 137.776 1.00 58.96  ? 25  GLU A C     1 
ATOM 5322 O O     . GLU G 5 25  ? 155.202 116.319 138.252 1.00 58.96  ? 25  GLU A O     1 
ATOM 5323 C CB    . GLU G 5 25  ? 157.120 118.059 139.817 1.00 58.96  ? 25  GLU A CB    1 
ATOM 5324 C CG    . GLU G 5 25  ? 158.605 117.859 139.576 1.00 58.96  ? 25  GLU A CG    1 
ATOM 5325 C CD    . GLU G 5 25  ? 159.405 117.852 140.865 1.00 58.96  ? 25  GLU A CD    1 
ATOM 5326 O OE1   . GLU G 5 25  ? 158.787 117.815 141.948 1.00 58.96  ? 25  GLU A OE1   1 
ATOM 5327 O OE2   . GLU G 5 25  ? 160.651 117.887 140.795 1.00 58.96  ? 25  GLU A OE2   1 
ATOM 5328 N N     . ALA G 5 26  ? 156.548 117.023 136.581 1.00 49.90  ? 26  ALA A N     1 
ATOM 5329 C CA    . ALA G 5 26  ? 156.188 115.906 135.715 1.00 49.90  ? 26  ALA A CA    1 
ATOM 5330 C C     . ALA G 5 26  ? 157.426 115.304 135.074 1.00 49.90  ? 26  ALA A C     1 
ATOM 5331 O O     . ALA G 5 26  ? 158.432 115.980 134.861 1.00 49.90  ? 26  ALA A O     1 
ATOM 5332 C CB    . ALA G 5 26  ? 155.204 116.319 134.619 1.00 49.90  ? 26  ALA A CB    1 
ATOM 5333 N N     . CYS G 5 27  ? 157.322 114.022 134.734 1.00 53.31  ? 27  CYS A N     1 
ATOM 5334 C CA    . CYS G 5 27  ? 158.425 113.264 134.160 1.00 53.31  ? 27  CYS A CA    1 
ATOM 5335 C C     . CYS G 5 27  ? 158.294 113.230 132.643 1.00 53.31  ? 27  CYS A C     1 
ATOM 5336 O O     . CYS G 5 27  ? 157.425 112.536 132.106 1.00 53.31  ? 27  CYS A O     1 
ATOM 5337 C CB    . CYS G 5 27  ? 158.458 111.842 134.717 1.00 53.31  ? 27  CYS A CB    1 
ATOM 5338 S SG    . CYS G 5 27  ? 158.816 111.731 136.481 1.00 53.31  ? 27  CYS A SG    1 
ATOM 5339 N N     . TRP G 5 28  ? 159.153 113.980 131.962 1.00 48.17  ? 28  TRP A N     1 
ATOM 5340 C CA    . TRP G 5 28  ? 159.327 113.857 130.522 1.00 48.17  ? 28  TRP A CA    1 
ATOM 5341 C C     . TRP G 5 28  ? 159.978 112.512 130.234 1.00 48.17  ? 28  TRP A C     1 
ATOM 5342 O O     . TRP G 5 28  ? 161.146 112.295 130.576 1.00 48.17  ? 28  TRP A O     1 
ATOM 5343 C CB    . TRP G 5 28  ? 160.190 114.998 129.992 1.00 48.17  ? 28  TRP A CB    1 
ATOM 5344 C CG    . TRP G 5 28  ? 159.433 116.242 129.701 1.00 48.17  ? 28  TRP A CG    1 
ATOM 5345 C CD1   . TRP G 5 28  ? 158.421 116.770 130.435 1.00 48.17  ? 28  TRP A CD1   1 
ATOM 5346 C CD2   . TRP G 5 28  ? 159.633 117.126 128.596 1.00 48.17  ? 28  TRP A CD2   1 
ATOM 5347 N NE1   . TRP G 5 28  ? 157.966 117.928 129.856 1.00 48.17  ? 28  TRP A NE1   1 
ATOM 5348 C CE2   . TRP G 5 28  ? 158.695 118.170 128.723 1.00 48.17  ? 28  TRP A CE2   1 
ATOM 5349 C CE3   . TRP G 5 28  ? 160.515 117.139 127.511 1.00 48.17  ? 28  TRP A CE3   1 
ATOM 5350 C CZ2   . TRP G 5 28  ? 158.611 119.213 127.805 1.00 48.17  ? 28  TRP A CZ2   1 
ATOM 5351 C CZ3   . TRP G 5 28  ? 160.428 118.172 126.598 1.00 48.17  ? 28  TRP A CZ3   1 
ATOM 5352 C CH2   . TRP G 5 28  ? 159.485 119.196 126.752 1.00 48.17  ? 28  TRP A CH2   1 
ATOM 5353 N N     . ASP G 5 29  ? 159.218 111.602 129.628 1.00 47.02  ? 29  ASP A N     1 
ATOM 5354 C CA    . ASP G 5 29  ? 159.750 110.314 129.188 1.00 47.02  ? 29  ASP A CA    1 
ATOM 5355 C C     . ASP G 5 29  ? 160.234 110.519 127.762 1.00 47.02  ? 29  ASP A C     1 
ATOM 5356 O O     . ASP G 5 29  ? 159.450 110.555 126.814 1.00 47.02  ? 29  ASP A O     1 
ATOM 5357 C CB    . ASP G 5 29  ? 158.692 109.221 129.272 1.00 47.02  ? 29  ASP A CB    1 
ATOM 5358 C CG    . ASP G 5 29  ? 158.315 108.878 130.697 1.00 47.02  ? 29  ASP A CG    1 
ATOM 5359 O OD1   . ASP G 5 29  ? 159.169 109.024 131.592 1.00 47.02  ? 29  ASP A OD1   1 
ATOM 5360 O OD2   . ASP G 5 29  ? 157.159 108.465 130.923 1.00 47.02  ? 29  ASP A OD2   1 
ATOM 5361 N N     . ILE G 5 30  ? 161.539 110.682 127.605 1.00 46.73  ? 30  ILE A N     1 
ATOM 5362 C CA    . ILE G 5 30  ? 162.118 111.007 126.312 1.00 46.73  ? 30  ILE A CA    1 
ATOM 5363 C C     . ILE G 5 30  ? 162.714 109.740 125.717 1.00 46.73  ? 30  ILE A C     1 
ATOM 5364 O O     . ILE G 5 30  ? 163.622 109.135 126.298 1.00 46.73  ? 30  ILE A O     1 
ATOM 5365 C CB    . ILE G 5 30  ? 163.174 112.111 126.443 1.00 46.73  ? 30  ILE A CB    1 
ATOM 5366 C CG1   . ILE G 5 30  ? 162.509 113.421 126.860 1.00 46.73  ? 30  ILE A CG1   1 
ATOM 5367 C CG2   . ILE G 5 30  ? 163.911 112.285 125.141 1.00 46.73  ? 30  ILE A CG2   1 
ATOM 5368 C CD1   . ILE G 5 30  ? 163.477 114.551 127.104 1.00 46.73  ? 30  ILE A CD1   1 
ATOM 5369 N N     . SER G 5 31  ? 162.195 109.334 124.562 1.00 49.92  ? 31  SER A N     1 
ATOM 5370 C CA    . SER G 5 31  ? 162.716 108.188 123.835 1.00 49.92  ? 31  SER A CA    1 
ATOM 5371 C C     . SER G 5 31  ? 163.006 108.603 122.402 1.00 49.92  ? 31  SER A C     1 
ATOM 5372 O O     . SER G 5 31  ? 162.789 109.764 122.038 1.00 49.92  ? 31  SER A O     1 
ATOM 5373 C CB    . SER G 5 31  ? 161.721 107.029 123.875 1.00 49.92  ? 31  SER A CB    1 
ATOM 5374 O OG    . SER G 5 31  ? 161.439 106.650 125.210 1.00 49.92  ? 31  SER A OG    1 
ATOM 5375 N N     . SER G 5 32  ? 163.469 107.659 121.576 1.00 46.51  ? 32  SER A N     1 
ATOM 5376 C CA    . SER G 5 32  ? 163.790 107.962 120.184 1.00 46.51  ? 32  SER A CA    1 
ATOM 5377 C C     . SER G 5 32  ? 162.552 108.257 119.347 1.00 46.51  ? 32  SER A C     1 
ATOM 5378 O O     . SER G 5 32  ? 162.672 108.882 118.287 1.00 46.51  ? 32  SER A O     1 
ATOM 5379 C CB    . SER G 5 32  ? 164.574 106.809 119.562 1.00 46.51  ? 32  SER A CB    1 
ATOM 5380 O OG    . SER G 5 32  ? 165.179 107.210 118.346 1.00 46.51  ? 32  SER A OG    1 
ATOM 5381 N N     . SER G 5 33  ? 161.373 107.814 119.791 1.00 43.75  ? 33  SER A N     1 
ATOM 5382 C CA    . SER G 5 33  ? 160.131 108.275 119.184 1.00 43.75  ? 33  SER A CA    1 
ATOM 5383 C C     . SER G 5 33  ? 159.879 109.749 119.477 1.00 43.75  ? 33  SER A C     1 
ATOM 5384 O O     . SER G 5 33  ? 159.374 110.471 118.612 1.00 43.75  ? 33  SER A O     1 
ATOM 5385 C CB    . SER G 5 33  ? 158.959 107.427 119.674 1.00 43.75  ? 33  SER A CB    1 
ATOM 5386 O OG    . SER G 5 33  ? 158.749 107.603 121.064 1.00 43.75  ? 33  SER A OG    1 
ATOM 5387 N N     . GLY G 5 34  ? 160.220 110.213 120.675 1.00 40.35  ? 34  GLY A N     1 
ATOM 5388 C CA    . GLY G 5 34  ? 160.033 111.602 121.023 1.00 40.35  ? 34  GLY A CA    1 
ATOM 5389 C C     . GLY G 5 34  ? 159.736 111.760 122.496 1.00 40.35  ? 34  GLY A C     1 
ATOM 5390 O O     . GLY G 5 34  ? 160.135 110.946 123.326 1.00 40.35  ? 34  GLY A O     1 
ATOM 5391 N N     . VAL G 5 35  ? 159.025 112.834 122.818 1.00 35.53  ? 35  VAL A N     1 
ATOM 5392 C CA    . VAL G 5 35  ? 158.692 113.157 124.202 1.00 35.53  ? 35  VAL A CA    1 
ATOM 5393 C C     . VAL G 5 35  ? 157.293 112.634 124.498 1.00 35.53  ? 35  VAL A C     1 
ATOM 5394 O O     . VAL G 5 35  ? 156.338 112.968 123.793 1.00 35.53  ? 35  VAL A O     1 
ATOM 5395 C CB    . VAL G 5 35  ? 158.778 114.670 124.445 1.00 35.53  ? 35  VAL A CB    1 
ATOM 5396 C CG1   . VAL G 5 35  ? 158.137 115.045 125.770 1.00 35.53  ? 35  VAL A CG1   1 
ATOM 5397 C CG2   . VAL G 5 35  ? 160.221 115.137 124.389 1.00 35.53  ? 35  VAL A CG2   1 
ATOM 5398 N N     . ASN G 5 36  ? 157.162 111.809 125.540 1.00 36.98  ? 36  ASN A N     1 
ATOM 5399 C CA    . ASN G 5 36  ? 155.862 111.279 125.950 1.00 36.98  ? 36  ASN A CA    1 
ATOM 5400 C C     . ASN G 5 36  ? 155.677 111.575 127.434 1.00 36.98  ? 36  ASN A C     1 
ATOM 5401 O O     . ASN G 5 36  ? 155.965 110.733 128.284 1.00 36.98  ? 36  ASN A O     1 
ATOM 5402 C CB    . ASN G 5 36  ? 155.758 109.782 125.654 1.00 36.98  ? 36  ASN A CB    1 
ATOM 5403 C CG    . ASN G 5 36  ? 156.096 109.445 124.217 1.00 36.98  ? 36  ASN A CG    1 
ATOM 5404 O OD1   . ASN G 5 36  ? 155.661 110.124 123.288 1.00 36.98  ? 36  ASN A OD1   1 
ATOM 5405 N ND2   . ASN G 5 36  ? 156.877 108.389 124.026 1.00 36.98  ? 36  ASN A ND2   1 
ATOM 5406 N N     . LEU G 5 37  ? 155.179 112.766 127.744 1.00 36.32  ? 37  LEU A N     1 
ATOM 5407 C CA    . LEU G 5 37  ? 154.755 113.059 129.104 1.00 36.32  ? 37  LEU A CA    1 
ATOM 5408 C C     . LEU G 5 37  ? 153.472 112.289 129.375 1.00 36.32  ? 37  LEU A C     1 
ATOM 5409 O O     . LEU G 5 37  ? 152.558 112.288 128.552 1.00 36.32  ? 37  LEU A O     1 
ATOM 5410 C CB    . LEU G 5 37  ? 154.537 114.562 129.300 1.00 36.32  ? 37  LEU A CB    1 
ATOM 5411 C CG    . LEU G 5 37  ? 154.373 115.174 130.701 1.00 36.32  ? 37  LEU A CG    1 
ATOM 5412 C CD1   . LEU G 5 37  ? 154.911 116.577 130.695 1.00 36.32  ? 37  LEU A CD1   1 
ATOM 5413 C CD2   . LEU G 5 37  ? 152.933 115.225 131.180 1.00 36.32  ? 37  LEU A CD2   1 
ATOM 5414 N N     . GLN G 5 38  ? 153.404 111.636 130.525 1.00 47.27  ? 38  GLN A N     1 
ATOM 5415 C CA    . GLN G 5 38  ? 152.206 110.904 130.916 1.00 47.27  ? 38  GLN A CA    1 
ATOM 5416 C C     . GLN G 5 38  ? 152.112 110.984 132.429 1.00 47.27  ? 38  GLN A C     1 
ATOM 5417 O O     . GLN G 5 38  ? 152.710 110.165 133.132 1.00 47.27  ? 38  GLN A O     1 
ATOM 5418 C CB    . GLN G 5 38  ? 152.257 109.453 130.440 1.00 47.27  ? 38  GLN A CB    1 
ATOM 5419 C CG    . GLN G 5 38  ? 150.892 108.807 130.263 1.00 47.27  ? 38  GLN A CG    1 
ATOM 5420 C CD    . GLN G 5 38  ? 150.370 108.171 131.538 1.00 47.27  ? 38  GLN A CD    1 
ATOM 5421 O OE1   . GLN G 5 38  ? 151.141 107.748 132.398 1.00 47.27  ? 38  GLN A OE1   1 
ATOM 5422 N NE2   . GLN G 5 38  ? 149.052 108.101 131.665 1.00 47.27  ? 38  GLN A NE2   1 
ATOM 5423 N N     . SER G 5 39  ? 151.375 111.967 132.931 1.00 40.63  ? 39  SER A N     1 
ATOM 5424 C CA    . SER G 5 39  ? 151.272 112.143 134.370 1.00 40.63  ? 39  SER A CA    1 
ATOM 5425 C C     . SER G 5 39  ? 149.846 112.537 134.704 1.00 40.63  ? 39  SER A C     1 
ATOM 5426 O O     . SER G 5 39  ? 148.952 112.479 133.859 1.00 40.63  ? 39  SER A O     1 
ATOM 5427 C CB    . SER G 5 39  ? 152.282 113.172 134.878 1.00 40.63  ? 39  SER A CB    1 
ATOM 5428 O OG    . SER G 5 39  ? 152.027 114.443 134.322 1.00 40.63  ? 39  SER A OG    1 
ATOM 5429 N N     . MET G 5 40  ? 149.632 112.935 135.945 1.00 45.27  ? 40  MET A N     1 
ATOM 5430 C CA    . MET G 5 40  ? 148.292 113.214 136.424 1.00 45.27  ? 40  MET A CA    1 
ATOM 5431 C C     . MET G 5 40  ? 148.280 114.565 137.133 1.00 45.27  ? 40  MET A C     1 
ATOM 5432 O O     . MET G 5 40  ? 149.282 115.281 137.166 1.00 45.27  ? 40  MET A O     1 
ATOM 5433 C CB    . MET G 5 40  ? 147.811 112.068 137.317 1.00 45.27  ? 40  MET A CB    1 
ATOM 5434 C CG    . MET G 5 40  ? 147.104 110.977 136.514 1.00 45.27  ? 40  MET A CG    1 
ATOM 5435 S SD    . MET G 5 40  ? 146.244 109.708 137.457 1.00 45.27  ? 40  MET A SD    1 
ATOM 5436 C CE    . MET G 5 40  ? 145.603 110.670 138.806 1.00 45.27  ? 40  MET A CE    1 
ATOM 5437 N N     . ASP G 5 41  ? 147.119 114.910 137.683 1.00 49.44  ? 41  ASP A N     1 
ATOM 5438 C CA    . ASP G 5 41  ? 146.909 116.183 138.355 1.00 49.44  ? 41  ASP A CA    1 
ATOM 5439 C C     . ASP G 5 41  ? 147.709 116.241 139.657 1.00 49.44  ? 41  ASP A C     1 
ATOM 5440 O O     . ASP G 5 41  ? 148.118 115.222 140.218 1.00 49.44  ? 41  ASP A O     1 
ATOM 5441 C CB    . ASP G 5 41  ? 145.420 116.380 138.647 1.00 49.44  ? 41  ASP A CB    1 
ATOM 5442 C CG    . ASP G 5 41  ? 145.029 117.837 138.821 1.00 49.44  ? 41  ASP A CG    1 
ATOM 5443 O OD1   . ASP G 5 41  ? 145.539 118.495 139.751 1.00 49.44  ? 41  ASP A OD1   1 
ATOM 5444 O OD2   . ASP G 5 41  ? 144.163 118.310 138.060 1.00 49.44  ? 41  ASP A OD2   1 
ATOM 5445 N N     . SER G 5 42  ? 147.938 117.468 140.132 1.00 53.14  ? 42  SER A N     1 
ATOM 5446 C CA    . SER G 5 42  ? 148.487 117.653 141.470 1.00 53.14  ? 42  SER A CA    1 
ATOM 5447 C C     . SER G 5 42  ? 147.486 117.241 142.543 1.00 53.14  ? 42  SER A C     1 
ATOM 5448 O O     . SER G 5 42  ? 147.887 116.808 143.630 1.00 53.14  ? 42  SER A O     1 
ATOM 5449 C CB    . SER G 5 42  ? 148.911 119.108 141.662 1.00 53.14  ? 42  SER A CB    1 
ATOM 5450 O OG    . SER G 5 42  ? 147.798 119.975 141.550 1.00 53.14  ? 42  SER A OG    1 
ATOM 5451 N N     . SER G 5 43  ? 146.192 117.372 142.259 1.00 51.56  ? 43  SER A N     1 
ATOM 5452 C CA    . SER G 5 43  ? 145.133 116.830 143.098 1.00 51.56  ? 43  SER A CA    1 
ATOM 5453 C C     . SER G 5 43  ? 144.736 115.418 142.691 1.00 51.56  ? 43  SER A C     1 
ATOM 5454 O O     . SER G 5 43  ? 143.784 114.875 143.265 1.00 51.56  ? 43  SER A O     1 
ATOM 5455 C CB    . SER G 5 43  ? 143.903 117.741 143.048 1.00 51.56  ? 43  SER A CB    1 
ATOM 5456 O OG    . SER G 5 43  ? 143.352 117.765 141.744 1.00 51.56  ? 43  SER A OG    1 
ATOM 5457 N N     . HIS G 5 44  ? 145.433 114.852 141.696 1.00 49.77  ? 44  HIS A N     1 
ATOM 5458 C CA    . HIS G 5 44  ? 145.299 113.463 141.234 1.00 49.77  ? 44  HIS A CA    1 
ATOM 5459 C C     . HIS G 5 44  ? 143.895 113.134 140.725 1.00 49.77  ? 44  HIS A C     1 
ATOM 5460 O O     . HIS G 5 44  ? 143.335 112.080 141.033 1.00 49.77  ? 44  HIS A O     1 
ATOM 5461 C CB    . HIS G 5 44  ? 145.736 112.465 142.311 1.00 49.77  ? 44  HIS A CB    1 
ATOM 5462 C CG    . HIS G 5 44  ? 147.192 112.539 142.644 1.00 49.77  ? 44  HIS A CG    1 
ATOM 5463 N ND1   . HIS G 5 44  ? 148.148 111.833 141.945 1.00 49.77  ? 44  HIS A ND1   1 
ATOM 5464 C CD2   . HIS G 5 44  ? 147.859 113.236 143.593 1.00 49.77  ? 44  HIS A CD2   1 
ATOM 5465 C CE1   . HIS G 5 44  ? 149.340 112.088 142.452 1.00 49.77  ? 44  HIS A CE1   1 
ATOM 5466 N NE2   . HIS G 5 44  ? 149.193 112.937 143.453 1.00 49.77  ? 44  HIS A NE2   1 
ATOM 5467 N N     . VAL G 5 45  ? 143.328 114.031 139.923 1.00 45.45  ? 45  VAL A N     1 
ATOM 5468 C CA    . VAL G 5 45  ? 142.016 113.838 139.318 1.00 45.45  ? 45  VAL A CA    1 
ATOM 5469 C C     . VAL G 5 45  ? 142.116 113.690 137.802 1.00 45.45  ? 45  VAL A C     1 
ATOM 5470 O O     . VAL G 5 45  ? 141.542 112.770 137.219 1.00 45.45  ? 45  VAL A O     1 
ATOM 5471 C CB    . VAL G 5 45  ? 141.056 114.988 139.697 1.00 45.45  ? 45  VAL A CB    1 
ATOM 5472 C CG1   . VAL G 5 45  ? 139.651 114.686 139.203 1.00 45.45  ? 45  VAL A CG1   1 
ATOM 5473 C CG2   . VAL G 5 45  ? 141.061 115.224 141.201 1.00 45.45  ? 45  VAL A CG2   1 
ATOM 5474 N N     . SER G 5 46  ? 142.850 114.588 137.150 1.00 41.40  ? 46  SER A N     1 
ATOM 5475 C CA    . SER G 5 46  ? 142.896 114.669 135.696 1.00 41.40  ? 46  SER A CA    1 
ATOM 5476 C C     . SER G 5 46  ? 144.268 114.236 135.197 1.00 41.40  ? 46  SER A C     1 
ATOM 5477 O O     . SER G 5 46  ? 145.289 114.591 135.794 1.00 41.40  ? 46  SER A O     1 
ATOM 5478 C CB    . SER G 5 46  ? 142.590 116.090 135.230 1.00 41.40  ? 46  SER A CB    1 
ATOM 5479 O OG    . SER G 5 46  ? 143.740 116.910 135.329 1.00 41.40  ? 46  SER A OG    1 
ATOM 5480 N N     . LEU G 5 47  ? 144.289 113.488 134.099 1.00 37.90  ? 47  LEU A N     1 
ATOM 5481 C CA    . LEU G 5 47  ? 145.536 112.984 133.542 1.00 37.90  ? 47  LEU A CA    1 
ATOM 5482 C C     . LEU G 5 47  ? 145.933 113.821 132.333 1.00 37.90  ? 47  LEU A C     1 
ATOM 5483 O O     . LEU G 5 47  ? 145.080 114.329 131.605 1.00 37.90  ? 47  LEU A O     1 
ATOM 5484 C CB    . LEU G 5 47  ? 145.377 111.502 133.176 1.00 37.90  ? 47  LEU A CB    1 
ATOM 5485 C CG    . LEU G 5 47  ? 146.440 110.540 132.615 1.00 37.90  ? 47  LEU A CG    1 
ATOM 5486 C CD1   . LEU G 5 47  ? 145.948 109.132 132.876 1.00 37.90  ? 47  LEU A CD1   1 
ATOM 5487 C CD2   . LEU G 5 47  ? 146.735 110.671 131.120 1.00 37.90  ? 47  LEU A CD2   1 
ATOM 5488 N N     . VAL G 5 48  ? 147.238 113.977 132.131 1.00 32.90  ? 48  VAL A N     1 
ATOM 5489 C CA    . VAL G 5 48  ? 147.796 114.703 130.997 1.00 32.90  ? 48  VAL A CA    1 
ATOM 5490 C C     . VAL G 5 48  ? 148.728 113.760 130.251 1.00 32.90  ? 48  VAL A C     1 
ATOM 5491 O O     . VAL G 5 48  ? 149.632 113.168 130.856 1.00 32.90  ? 48  VAL A O     1 
ATOM 5492 C CB    . VAL G 5 48  ? 148.551 115.968 131.447 1.00 32.90  ? 48  VAL A CB    1 
ATOM 5493 C CG1   . VAL G 5 48  ? 149.132 116.689 130.254 1.00 32.90  ? 48  VAL A CG1   1 
ATOM 5494 C CG2   . VAL G 5 48  ? 147.641 116.894 132.233 1.00 32.90  ? 48  VAL A CG2   1 
ATOM 5495 N N     . GLN G 5 49  ? 148.511 113.619 128.943 1.00 30.55  ? 49  GLN A N     1 
ATOM 5496 C CA    . GLN G 5 49  ? 149.333 112.766 128.089 1.00 30.55  ? 49  GLN A CA    1 
ATOM 5497 C C     . GLN G 5 49  ? 149.799 113.623 126.915 1.00 30.55  ? 49  GLN A C     1 
ATOM 5498 O O     . GLN G 5 49  ? 149.067 113.840 125.951 1.00 30.55  ? 49  GLN A O     1 
ATOM 5499 C CB    . GLN G 5 49  ? 148.546 111.517 127.643 1.00 30.55  ? 49  GLN A CB    1 
ATOM 5500 C CG    . GLN G 5 49  ? 149.356 110.437 126.918 1.00 30.55  ? 49  GLN A CG    1 
ATOM 5501 C CD    . GLN G 5 49  ? 149.467 110.648 125.420 1.00 30.55  ? 49  GLN A CD    1 
ATOM 5502 O OE1   . GLN G 5 49  ? 150.449 110.253 124.796 1.00 30.55  ? 49  GLN A OE1   1 
ATOM 5503 N NE2   . GLN G 5 49  ? 148.457 111.280 124.837 1.00 30.55  ? 49  GLN A NE2   1 
ATOM 5504 N N     . LEU G 5 50  ? 151.020 114.124 127.013 1.00 29.88  ? 50  LEU A N     1 
ATOM 5505 C CA    . LEU G 5 50  ? 151.641 114.897 125.951 1.00 29.88  ? 50  LEU A CA    1 
ATOM 5506 C C     . LEU G 5 50  ? 152.502 113.984 125.093 1.00 29.88  ? 50  LEU A C     1 
ATOM 5507 O O     . LEU G 5 50  ? 153.290 113.196 125.616 1.00 29.88  ? 50  LEU A O     1 
ATOM 5508 C CB    . LEU G 5 50  ? 152.509 116.003 126.543 1.00 29.88  ? 50  LEU A CB    1 
ATOM 5509 C CG    . LEU G 5 50  ? 153.345 116.837 125.577 1.00 29.88  ? 50  LEU A CG    1 
ATOM 5510 C CD1   . LEU G 5 50  ? 152.473 117.812 124.810 1.00 29.88  ? 50  LEU A CD1   1 
ATOM 5511 C CD2   . LEU G 5 50  ? 154.479 117.527 126.306 1.00 29.88  ? 50  LEU A CD2   1 
ATOM 5512 N N     . THR G 5 51  ? 152.363 114.098 123.776 1.00 32.23  ? 51  THR A N     1 
ATOM 5513 C CA    . THR G 5 51  ? 153.211 113.346 122.862 1.00 32.23  ? 51  THR A CA    1 
ATOM 5514 C C     . THR G 5 51  ? 153.714 114.289 121.785 1.00 32.23  ? 51  THR A C     1 
ATOM 5515 O O     . THR G 5 51  ? 152.922 114.806 120.994 1.00 32.23  ? 51  THR A O     1 
ATOM 5516 C CB    . THR G 5 51  ? 152.455 112.171 122.238 1.00 32.23  ? 51  THR A CB    1 
ATOM 5517 O OG1   . THR G 5 51  ? 152.090 111.240 123.264 1.00 32.23  ? 51  THR A OG1   1 
ATOM 5518 C CG2   . THR G 5 51  ? 153.323 111.464 121.208 1.00 32.23  ? 51  THR A CG2   1 
ATOM 5519 N N     . LEU G 5 52  ? 155.021 114.527 121.776 1.00 34.87  ? 52  LEU A N     1 
ATOM 5520 C CA    . LEU G 5 52  ? 155.698 115.274 120.723 1.00 34.87  ? 52  LEU A CA    1 
ATOM 5521 C C     . LEU G 5 52  ? 156.573 114.285 119.968 1.00 34.87  ? 52  LEU A C     1 
ATOM 5522 O O     . LEU G 5 52  ? 157.601 113.839 120.490 1.00 34.87  ? 52  LEU A O     1 
ATOM 5523 C CB    . LEU G 5 52  ? 156.539 116.415 121.294 1.00 34.87  ? 52  LEU A CB    1 
ATOM 5524 C CG    . LEU G 5 52  ? 155.912 117.340 122.335 1.00 34.87  ? 52  LEU A CG    1 
ATOM 5525 C CD1   . LEU G 5 52  ? 156.929 118.360 122.809 1.00 34.87  ? 52  LEU A CD1   1 
ATOM 5526 C CD2   . LEU G 5 52  ? 154.686 118.026 121.788 1.00 34.87  ? 52  LEU A CD2   1 
ATOM 5527 N N     . ARG G 5 53  ? 156.161 113.929 118.757 1.00 39.96  ? 53  ARG A N     1 
ATOM 5528 C CA    . ARG G 5 53  ? 156.921 112.986 117.957 1.00 39.96  ? 53  ARG A CA    1 
ATOM 5529 C C     . ARG G 5 53  ? 158.153 113.661 117.362 1.00 39.96  ? 53  ARG A C     1 
ATOM 5530 O O     . ARG G 5 53  ? 158.245 114.887 117.279 1.00 39.96  ? 53  ARG A O     1 
ATOM 5531 C CB    . ARG G 5 53  ? 156.048 112.400 116.850 1.00 39.96  ? 53  ARG A CB    1 
ATOM 5532 C CG    . ARG G 5 53  ? 154.711 111.871 117.339 1.00 39.96  ? 53  ARG A CG    1 
ATOM 5533 C CD    . ARG G 5 53  ? 154.038 111.006 116.289 1.00 39.96  ? 53  ARG A CD    1 
ATOM 5534 N NE    . ARG G 5 53  ? 154.301 111.485 114.937 1.00 39.96  ? 53  ARG A NE    1 
ATOM 5535 C CZ    . ARG G 5 53  ? 153.547 112.369 114.298 1.00 39.96  ? 53  ARG A CZ    1 
ATOM 5536 N NH1   . ARG G 5 53  ? 152.476 112.900 114.864 1.00 39.96  ? 53  ARG A NH1   1 
ATOM 5537 N NH2   . ARG G 5 53  ? 153.877 112.731 113.062 1.00 39.96  ? 53  ARG A NH2   1 
ATOM 5538 N N     . SER G 5 54  ? 159.099 112.835 116.923 1.00 43.76  ? 54  SER A N     1 
ATOM 5539 C CA    . SER G 5 54  ? 160.392 113.319 116.457 1.00 43.76  ? 54  SER A CA    1 
ATOM 5540 C C     . SER G 5 54  ? 160.379 113.786 115.009 1.00 43.76  ? 54  SER A C     1 
ATOM 5541 O O     . SER G 5 54  ? 161.426 114.211 114.508 1.00 43.76  ? 54  SER A O     1 
ATOM 5542 C CB    . SER G 5 54  ? 161.450 112.228 116.630 1.00 43.76  ? 54  SER A CB    1 
ATOM 5543 O OG    . SER G 5 54  ? 161.002 110.994 116.100 1.00 43.76  ? 54  SER A OG    1 
ATOM 5544 N N     . GLU G 5 55  ? 159.238 113.709 114.321 1.00 47.01  ? 55  GLU A N     1 
ATOM 5545 C CA    . GLU G 5 55  ? 159.186 114.147 112.931 1.00 47.01  ? 55  GLU A CA    1 
ATOM 5546 C C     . GLU G 5 55  ? 159.214 115.666 112.823 1.00 47.01  ? 55  GLU A C     1 
ATOM 5547 O O     . GLU G 5 55  ? 159.912 116.220 111.966 1.00 47.01  ? 55  GLU A O     1 
ATOM 5548 C CB    . GLU G 5 55  ? 157.938 113.584 112.252 1.00 47.01  ? 55  GLU A CB    1 
ATOM 5549 C CG    . GLU G 5 55  ? 158.058 112.123 111.851 1.00 47.01  ? 55  GLU A CG    1 
ATOM 5550 C CD    . GLU G 5 55  ? 157.665 111.179 112.968 1.00 47.01  ? 55  GLU A CD    1 
ATOM 5551 O OE1   . GLU G 5 55  ? 156.503 111.243 113.421 1.00 47.01  ? 55  GLU A OE1   1 
ATOM 5552 O OE2   . GLU G 5 55  ? 158.519 110.374 113.397 1.00 47.01  ? 55  GLU A OE2   1 
ATOM 5553 N N     . GLY G 5 56  ? 158.465 116.358 113.684 1.00 47.44  ? 56  GLY A N     1 
ATOM 5554 C CA    . GLY G 5 56  ? 158.440 117.809 113.641 1.00 47.44  ? 56  GLY A CA    1 
ATOM 5555 C C     . GLY G 5 56  ? 159.593 118.484 114.344 1.00 47.44  ? 56  GLY A C     1 
ATOM 5556 O O     . GLY G 5 56  ? 159.847 119.666 114.089 1.00 47.44  ? 56  GLY A O     1 
ATOM 5557 N N     . PHE G 5 57  ? 160.272 117.778 115.247 1.00 46.25  ? 57  PHE A N     1 
ATOM 5558 C CA    . PHE G 5 57  ? 161.570 118.236 115.717 1.00 46.25  ? 57  PHE A CA    1 
ATOM 5559 C C     . PHE G 5 57  ? 162.542 118.200 114.551 1.00 46.25  ? 57  PHE A C     1 
ATOM 5560 O O     . PHE G 5 57  ? 162.761 117.146 113.946 1.00 46.25  ? 57  PHE A O     1 
ATOM 5561 C CB    . PHE G 5 57  ? 162.081 117.362 116.857 1.00 46.25  ? 57  PHE A CB    1 
ATOM 5562 C CG    . PHE G 5 57  ? 161.390 117.601 118.162 1.00 46.25  ? 57  PHE A CG    1 
ATOM 5563 C CD1   . PHE G 5 57  ? 161.598 118.778 118.862 1.00 46.25  ? 57  PHE A CD1   1 
ATOM 5564 C CD2   . PHE G 5 57  ? 160.554 116.640 118.701 1.00 46.25  ? 57  PHE A CD2   1 
ATOM 5565 C CE1   . PHE G 5 57  ? 160.968 118.999 120.074 1.00 46.25  ? 57  PHE A CE1   1 
ATOM 5566 C CE2   . PHE G 5 57  ? 159.922 116.851 119.911 1.00 46.25  ? 57  PHE A CE2   1 
ATOM 5567 C CZ    . PHE G 5 57  ? 160.129 118.033 120.598 1.00 46.25  ? 57  PHE A CZ    1 
ATOM 5568 N N     . ASP G 5 58  ? 163.109 119.361 114.226 1.00 44.87  ? 58  ASP A N     1 
ATOM 5569 C CA    . ASP G 5 58  ? 163.768 119.525 112.938 1.00 44.87  ? 58  ASP A CA    1 
ATOM 5570 C C     . ASP G 5 58  ? 165.128 118.840 112.899 1.00 44.87  ? 58  ASP A C     1 
ATOM 5571 O O     . ASP G 5 58  ? 165.531 118.333 111.848 1.00 44.87  ? 58  ASP A O     1 
ATOM 5572 C CB    . ASP G 5 58  ? 163.860 121.009 112.607 1.00 44.87  ? 58  ASP A CB    1 
ATOM 5573 C CG    . ASP G 5 58  ? 162.498 121.603 112.309 1.00 44.87  ? 58  ASP A CG    1 
ATOM 5574 O OD1   . ASP G 5 58  ? 161.636 120.866 111.791 1.00 44.87  ? 58  ASP A OD1   1 
ATOM 5575 O OD2   . ASP G 5 58  ? 162.268 122.785 112.624 1.00 44.87  ? 58  ASP A OD2   1 
ATOM 5576 N N     . THR G 5 59  ? 165.845 118.800 114.022 1.00 46.23  ? 59  THR A N     1 
ATOM 5577 C CA    . THR G 5 59  ? 166.909 117.814 114.217 1.00 46.23  ? 59  THR A CA    1 
ATOM 5578 C C     . THR G 5 59  ? 166.659 117.136 115.556 1.00 46.23  ? 59  THR A C     1 
ATOM 5579 O O     . THR G 5 59  ? 166.774 117.773 116.608 1.00 46.23  ? 59  THR A O     1 
ATOM 5580 C CB    . THR G 5 59  ? 168.317 118.423 114.181 1.00 46.23  ? 59  THR A CB    1 
ATOM 5581 O OG1   . THR G 5 59  ? 168.467 119.378 115.234 1.00 46.23  ? 59  THR A OG1   1 
ATOM 5582 C CG2   . THR G 5 59  ? 168.633 119.080 112.836 1.00 46.23  ? 59  THR A CG2   1 
ATOM 5583 N N     . TYR G 5 60  ? 166.313 115.854 115.519 1.00 45.00  ? 60  TYR A N     1 
ATOM 5584 C CA    . TYR G 5 60  ? 166.115 115.054 116.718 1.00 45.00  ? 60  TYR A CA    1 
ATOM 5585 C C     . TYR G 5 60  ? 167.178 113.970 116.763 1.00 45.00  ? 60  TYR A C     1 
ATOM 5586 O O     . TYR G 5 60  ? 167.460 113.330 115.745 1.00 45.00  ? 60  TYR A O     1 
ATOM 5587 C CB    . TYR G 5 60  ? 164.720 114.430 116.750 1.00 45.00  ? 60  TYR A CB    1 
ATOM 5588 C CG    . TYR G 5 60  ? 164.287 113.971 118.122 1.00 45.00  ? 60  TYR A CG    1 
ATOM 5589 C CD1   . TYR G 5 60  ? 164.533 112.672 118.551 1.00 45.00  ? 60  TYR A CD1   1 
ATOM 5590 C CD2   . TYR G 5 60  ? 163.627 114.834 118.987 1.00 45.00  ? 60  TYR A CD2   1 
ATOM 5591 C CE1   . TYR G 5 60  ? 164.138 112.246 119.804 1.00 45.00  ? 60  TYR A CE1   1 
ATOM 5592 C CE2   . TYR G 5 60  ? 163.227 114.417 120.244 1.00 45.00  ? 60  TYR A CE2   1 
ATOM 5593 C CZ    . TYR G 5 60  ? 163.486 113.123 120.643 1.00 45.00  ? 60  TYR A CZ    1 
ATOM 5594 O OH    . TYR G 5 60  ? 163.094 112.702 121.889 1.00 45.00  ? 60  TYR A OH    1 
ATOM 5595 N N     . ARG G 5 61  ? 167.764 113.766 117.940 1.00 49.66  ? 61  ARG A N     1 
ATOM 5596 C CA    . ARG G 5 61  ? 168.809 112.762 118.114 1.00 49.66  ? 61  ARG A CA    1 
ATOM 5597 C C     . ARG G 5 61  ? 168.780 112.307 119.564 1.00 49.66  ? 61  ARG A C     1 
ATOM 5598 O O     . ARG G 5 61  ? 169.267 113.017 120.447 1.00 49.66  ? 61  ARG A O     1 
ATOM 5599 C CB    . ARG G 5 61  ? 170.178 113.322 117.742 1.00 49.66  ? 61  ARG A CB    1 
ATOM 5600 C CG    . ARG G 5 61  ? 171.225 112.262 117.455 1.00 49.66  ? 61  ARG A CG    1 
ATOM 5601 C CD    . ARG G 5 61  ? 172.627 112.837 117.543 1.00 49.66  ? 61  ARG A CD    1 
ATOM 5602 N NE    . ARG G 5 61  ? 173.012 113.121 118.919 1.00 49.66  ? 61  ARG A NE    1 
ATOM 5603 C CZ    . ARG G 5 61  ? 173.527 114.270 119.331 1.00 49.66  ? 61  ARG A CZ    1 
ATOM 5604 N NH1   . ARG G 5 61  ? 173.735 115.274 118.495 1.00 49.66  ? 61  ARG A NH1   1 
ATOM 5605 N NH2   . ARG G 5 61  ? 173.842 114.417 120.615 1.00 49.66  ? 61  ARG A NH2   1 
ATOM 5606 N N     . CYS G 5 62  ? 168.209 111.133 119.806 1.00 55.55  ? 62  CYS A N     1 
ATOM 5607 C CA    . CYS G 5 62  ? 168.164 110.543 121.135 1.00 55.55  ? 62  CYS A CA    1 
ATOM 5608 C C     . CYS G 5 62  ? 168.782 109.155 121.084 1.00 55.55  ? 62  CYS A C     1 
ATOM 5609 O O     . CYS G 5 62  ? 168.557 108.400 120.133 1.00 55.55  ? 62  CYS A O     1 
ATOM 5610 C CB    . CYS G 5 62  ? 166.732 110.462 121.662 1.00 55.55  ? 62  CYS A CB    1 
ATOM 5611 S SG    . CYS G 5 62  ? 166.615 110.341 123.453 1.00 55.55  ? 62  CYS A SG    1 
ATOM 5612 N N     . ASP G 5 63  ? 169.566 108.825 122.108 1.00 58.23  ? 63  ASP A N     1 
ATOM 5613 C CA    . ASP G 5 63  ? 170.279 107.557 122.162 1.00 58.23  ? 63  ASP A CA    1 
ATOM 5614 C C     . ASP G 5 63  ? 169.794 106.627 123.261 1.00 58.23  ? 63  ASP A C     1 
ATOM 5615 O O     . ASP G 5 63  ? 169.861 105.408 123.094 1.00 58.23  ? 63  ASP A O     1 
ATOM 5616 C CB    . ASP G 5 63  ? 171.780 107.803 122.350 1.00 58.23  ? 63  ASP A CB    1 
ATOM 5617 C CG    . ASP G 5 63  ? 172.297 108.930 121.481 1.00 58.23  ? 63  ASP A CG    1 
ATOM 5618 O OD1   . ASP G 5 63  ? 171.899 109.001 120.300 1.00 58.23  ? 63  ASP A OD1   1 
ATOM 5619 O OD2   . ASP G 5 63  ? 173.100 109.746 121.979 1.00 58.23  ? 63  ASP A OD2   1 
ATOM 5620 N N     . ARG G 5 64  ? 169.309 107.169 124.374 1.00 59.41  ? 64  ARG A N     1 
ATOM 5621 C CA    . ARG G 5 64  ? 168.846 106.377 125.501 1.00 59.41  ? 64  ARG A CA    1 
ATOM 5622 C C     . ARG G 5 64  ? 167.461 106.880 125.890 1.00 59.41  ? 64  ARG A C     1 
ATOM 5623 O O     . ARG G 5 64  ? 167.156 108.064 125.746 1.00 59.41  ? 64  ARG A O     1 
ATOM 5624 C CB    . ARG G 5 64  ? 169.859 106.467 126.675 1.00 59.41  ? 64  ARG A CB    1 
ATOM 5625 C CG    . ARG G 5 64  ? 169.462 105.797 127.989 1.00 59.41  ? 64  ARG A CG    1 
ATOM 5626 C CD    . ARG G 5 64  ? 170.529 105.978 129.055 1.00 59.41  ? 64  ARG A CD    1 
ATOM 5627 N NE    . ARG G 5 64  ? 170.195 107.036 130.000 1.00 59.41  ? 64  ARG A NE    1 
ATOM 5628 C CZ    . ARG G 5 64  ? 169.694 106.826 131.209 1.00 59.41  ? 64  ARG A CZ    1 
ATOM 5629 N NH1   . ARG G 5 64  ? 169.450 105.604 131.653 1.00 59.41  ? 64  ARG A NH1   1 
ATOM 5630 N NH2   . ARG G 5 64  ? 169.429 107.868 131.992 1.00 59.41  ? 64  ARG A NH2   1 
ATOM 5631 N N     . ASN G 5 65  ? 166.601 105.964 126.333 1.00 54.13  ? 65  ASN A N     1 
ATOM 5632 C CA    . ASN G 5 65  ? 165.245 106.318 126.745 1.00 54.13  ? 65  ASN A CA    1 
ATOM 5633 C C     . ASN G 5 65  ? 165.299 106.906 128.154 1.00 54.13  ? 65  ASN A C     1 
ATOM 5634 O O     . ASN G 5 65  ? 165.079 106.225 129.158 1.00 54.13  ? 65  ASN A O     1 
ATOM 5635 C CB    . ASN G 5 65  ? 164.338 105.098 126.679 1.00 54.13  ? 65  ASN A CB    1 
ATOM 5636 C CG    . ASN G 5 65  ? 164.097 104.632 125.259 1.00 54.13  ? 65  ASN A CG    1 
ATOM 5637 O OD1   . ASN G 5 65  ? 164.952 104.796 124.389 1.00 54.13  ? 65  ASN A OD1   1 
ATOM 5638 N ND2   . ASN G 5 65  ? 162.935 104.034 125.018 1.00 54.13  ? 65  ASN A ND2   1 
ATOM 5639 N N     . LEU G 5 66  ? 165.600 108.202 128.226 1.00 51.21  ? 66  LEU A N     1 
ATOM 5640 C CA    . LEU G 5 66  ? 165.654 108.871 129.517 1.00 51.21  ? 66  LEU A CA    1 
ATOM 5641 C C     . LEU G 5 66  ? 164.255 109.159 130.046 1.00 51.21  ? 66  LEU A C     1 
ATOM 5642 O O     . LEU G 5 66  ? 163.260 109.129 129.318 1.00 51.21  ? 66  LEU A O     1 
ATOM 5643 C CB    . LEU G 5 66  ? 166.444 110.186 129.459 1.00 51.21  ? 66  LEU A CB    1 
ATOM 5644 C CG    . LEU G 5 66  ? 167.980 110.231 129.443 1.00 51.21  ? 66  LEU A CG    1 
ATOM 5645 C CD1   . LEU G 5 66  ? 168.602 109.769 128.149 1.00 51.21  ? 66  LEU A CD1   1 
ATOM 5646 C CD2   . LEU G 5 66  ? 168.493 111.618 129.805 1.00 51.21  ? 66  LEU A CD2   1 
ATOM 5647 N N     . ALA G 5 67  ? 164.195 109.449 131.343 1.00 43.39  ? 67  ALA A N     1 
ATOM 5648 C CA    . ALA G 5 67  ? 162.957 109.834 132.022 1.00 43.39  ? 67  ALA A CA    1 
ATOM 5649 C C     . ALA G 5 67  ? 163.345 110.913 133.029 1.00 43.39  ? 67  ALA A C     1 
ATOM 5650 O O     . ALA G 5 67  ? 163.692 110.609 134.173 1.00 43.39  ? 67  ALA A O     1 
ATOM 5651 C CB    . ALA G 5 67  ? 162.294 108.640 132.693 1.00 43.39  ? 67  ALA A CB    1 
ATOM 5652 N N     . MET G 5 68  ? 163.284 112.170 132.601 1.00 46.52  ? 68  MET A N     1 
ATOM 5653 C CA    . MET G 5 68  ? 163.757 113.280 133.419 1.00 46.52  ? 68  MET A CA    1 
ATOM 5654 C C     . MET G 5 68  ? 162.584 114.040 134.031 1.00 46.52  ? 68  MET A C     1 
ATOM 5655 O O     . MET G 5 68  ? 161.597 114.333 133.354 1.00 46.52  ? 68  MET A O     1 
ATOM 5656 C CB    . MET G 5 68  ? 164.684 114.202 132.612 1.00 46.52  ? 68  MET A CB    1 
ATOM 5657 C CG    . MET G 5 68  ? 164.088 114.946 131.420 1.00 46.52  ? 68  MET A CG    1 
ATOM 5658 S SD    . MET G 5 68  ? 165.312 115.908 130.514 1.00 46.52  ? 68  MET A SD    1 
ATOM 5659 C CE    . MET G 5 68  ? 166.215 114.609 129.682 1.00 46.52  ? 68  MET A CE    1 
ATOM 5660 N N     . GLY G 5 69  ? 162.675 114.315 135.326 1.00 52.24  ? 69  GLY A N     1 
ATOM 5661 C CA    . GLY G 5 69  ? 161.581 114.965 136.016 1.00 52.24  ? 69  GLY A CA    1 
ATOM 5662 C C     . GLY G 5 69  ? 161.745 116.464 136.115 1.00 52.24  ? 69  GLY A C     1 
ATOM 5663 O O     . GLY G 5 69  ? 162.546 116.958 136.912 1.00 52.24  ? 69  GLY A O     1 
ATOM 5664 N N     . VAL G 5 70  ? 160.989 117.196 135.318 1.00 49.17  ? 70  VAL A N     1 
ATOM 5665 C CA    . VAL G 5 70  ? 161.095 118.646 135.266 1.00 49.17  ? 70  VAL A CA    1 
ATOM 5666 C C     . VAL G 5 70  ? 160.072 119.281 136.200 1.00 49.17  ? 70  VAL A C     1 
ATOM 5667 O O     . VAL G 5 70  ? 158.936 118.801 136.355 1.00 49.17  ? 70  VAL A O     1 
ATOM 5668 C CB    . VAL G 5 70  ? 160.944 119.159 133.819 1.00 49.17  ? 70  VAL A CB    1 
ATOM 5669 C CG1   . VAL G 5 70  ? 162.122 118.728 132.988 1.00 49.17  ? 70  VAL A CG1   1 
ATOM 5670 C CG2   . VAL G 5 70  ? 159.692 118.617 133.178 1.00 49.17  ? 70  VAL A CG2   1 
ATOM 5671 N N     . ASN G 5 71  ? 160.515 120.335 136.878 1.00 50.52  ? 71  ASN A N     1 
ATOM 5672 C CA    . ASN G 5 71  ? 159.617 121.259 137.555 1.00 50.52  ? 71  ASN A CA    1 
ATOM 5673 C C     . ASN G 5 71  ? 158.973 122.155 136.504 1.00 50.52  ? 71  ASN A C     1 
ATOM 5674 O O     . ASN G 5 71  ? 159.651 122.987 135.893 1.00 50.52  ? 71  ASN A O     1 
ATOM 5675 C CB    . ASN G 5 71  ? 160.399 122.082 138.578 1.00 50.52  ? 71  ASN A CB    1 
ATOM 5676 C CG    . ASN G 5 71  ? 159.506 122.844 139.540 1.00 50.52  ? 71  ASN A CG    1 
ATOM 5677 O OD1   . ASN G 5 71  ? 158.283 122.761 139.482 1.00 50.52  ? 71  ASN A OD1   1 
ATOM 5678 N ND2   . ASN G 5 71  ? 160.127 123.596 140.440 1.00 50.52  ? 71  ASN A ND2   1 
ATOM 5679 N N     . LEU G 5 72  ? 157.669 121.980 136.288 1.00 47.83  ? 72  LEU A N     1 
ATOM 5680 C CA    . LEU G 5 72  ? 157.002 122.644 135.174 1.00 47.83  ? 72  LEU A CA    1 
ATOM 5681 C C     . LEU G 5 72  ? 156.785 124.129 135.412 1.00 47.83  ? 72  LEU A C     1 
ATOM 5682 O O     . LEU G 5 72  ? 156.658 124.882 134.443 1.00 47.83  ? 72  LEU A O     1 
ATOM 5683 C CB    . LEU G 5 72  ? 155.671 121.969 134.882 1.00 47.83  ? 72  LEU A CB    1 
ATOM 5684 C CG    . LEU G 5 72  ? 155.832 120.547 134.371 1.00 47.83  ? 72  LEU A CG    1 
ATOM 5685 C CD1   . LEU G 5 72  ? 154.480 119.954 134.263 1.00 47.83  ? 72  LEU A CD1   1 
ATOM 5686 C CD2   . LEU G 5 72  ? 156.494 120.553 133.015 1.00 47.83  ? 72  LEU A CD2   1 
ATOM 5687 N N     . THR G 5 73  ? 156.715 124.564 136.670 1.00 47.99  ? 73  THR A N     1 
ATOM 5688 C CA    . THR G 5 73  ? 156.751 125.996 136.944 1.00 47.99  ? 73  THR A CA    1 
ATOM 5689 C C     . THR G 5 73  ? 158.105 126.584 136.570 1.00 47.99  ? 73  THR A C     1 
ATOM 5690 O O     . THR G 5 73  ? 158.175 127.647 135.939 1.00 47.99  ? 73  THR A O     1 
ATOM 5691 C CB    . THR G 5 73  ? 156.438 126.258 138.415 1.00 47.99  ? 73  THR A CB    1 
ATOM 5692 O OG1   . THR G 5 73  ? 155.332 125.442 138.819 1.00 47.99  ? 73  THR A OG1   1 
ATOM 5693 C CG2   . THR G 5 73  ? 156.087 127.721 138.630 1.00 47.99  ? 73  THR A CG2   1 
ATOM 5694 N N     . SER G 5 74  ? 159.186 125.874 136.907 1.00 46.22  ? 74  SER A N     1 
ATOM 5695 C CA    . SER G 5 74  ? 160.530 126.303 136.533 1.00 46.22  ? 74  SER A CA    1 
ATOM 5696 C C     . SER G 5 74  ? 160.748 126.216 135.029 1.00 46.22  ? 74  SER A C     1 
ATOM 5697 O O     . SER G 5 74  ? 161.372 127.104 134.439 1.00 46.22  ? 74  SER A O     1 
ATOM 5698 C CB    . SER G 5 74  ? 161.569 125.462 137.271 1.00 46.22  ? 74  SER A CB    1 
ATOM 5699 O OG    . SER G 5 74  ? 161.366 125.522 138.670 1.00 46.22  ? 74  SER A OG    1 
ATOM 5700 N N     . MET G 5 75  ? 160.226 125.164 134.390 1.00 42.28  ? 75  MET A N     1 
ATOM 5701 C CA    . MET G 5 75  ? 160.377 125.023 132.945 1.00 42.28  ? 75  MET A CA    1 
ATOM 5702 C C     . MET G 5 75  ? 159.551 126.060 132.195 1.00 42.28  ? 75  MET A C     1 
ATOM 5703 O O     . MET G 5 75  ? 160.001 126.585 131.172 1.00 42.28  ? 75  MET A O     1 
ATOM 5704 C CB    . MET G 5 75  ? 159.997 123.606 132.511 1.00 42.28  ? 75  MET A CB    1 
ATOM 5705 C CG    . MET G 5 75  ? 160.155 123.339 131.023 1.00 42.28  ? 75  MET A CG    1 
ATOM 5706 S SD    . MET G 5 75  ? 160.680 121.668 130.623 1.00 42.28  ? 75  MET A SD    1 
ATOM 5707 C CE    . MET G 5 75  ? 160.970 121.838 128.866 1.00 42.28  ? 75  MET A CE    1 
ATOM 5708 N N     . SER G 5 76  ? 158.374 126.411 132.716 1.00 41.24  ? 76  SER A N     1 
ATOM 5709 C CA    . SER G 5 76  ? 157.571 127.447 132.079 1.00 41.24  ? 76  SER A CA    1 
ATOM 5710 C C     . SER G 5 76  ? 158.167 128.831 132.301 1.00 41.24  ? 76  SER A C     1 
ATOM 5711 O O     . SER G 5 76  ? 158.075 129.693 131.423 1.00 41.24  ? 76  SER A O     1 
ATOM 5712 C CB    . SER G 5 76  ? 156.137 127.400 132.592 1.00 41.24  ? 76  SER A CB    1 
ATOM 5713 O OG    . SER G 5 76  ? 155.356 128.379 131.935 1.00 41.24  ? 76  SER A OG    1 
ATOM 5714 N N     . LYS G 5 77  ? 158.803 129.060 133.453 1.00 40.54  ? 77  LYS A N     1 
ATOM 5715 C CA    . LYS G 5 77  ? 159.473 130.339 133.661 1.00 40.54  ? 77  LYS A CA    1 
ATOM 5716 C C     . LYS G 5 77  ? 160.752 130.447 132.837 1.00 40.54  ? 77  LYS A C     1 
ATOM 5717 O O     . LYS G 5 77  ? 161.154 131.554 132.463 1.00 40.54  ? 77  LYS A O     1 
ATOM 5718 C CB    . LYS G 5 77  ? 159.762 130.543 135.146 1.00 40.54  ? 77  LYS A CB    1 
ATOM 5719 C CG    . LYS G 5 77  ? 158.644 131.252 135.885 1.00 40.54  ? 77  LYS A CG    1 
ATOM 5720 C CD    . LYS G 5 77  ? 158.994 131.494 137.339 1.00 40.54  ? 77  LYS A CD    1 
ATOM 5721 C CE    . LYS G 5 77  ? 158.969 130.201 138.130 1.00 40.54  ? 77  LYS A CE    1 
ATOM 5722 N NZ    . LYS G 5 77  ? 159.829 130.278 139.342 1.00 40.54  ? 77  LYS A NZ    1 
ATOM 5723 N N     . ILE G 5 78  ? 161.404 129.320 132.552 1.00 38.01  ? 78  ILE A N     1 
ATOM 5724 C CA    . ILE G 5 78  ? 162.521 129.322 131.612 1.00 38.01  ? 78  ILE A CA    1 
ATOM 5725 C C     . ILE G 5 78  ? 162.037 129.531 130.173 1.00 38.01  ? 78  ILE A C     1 
ATOM 5726 O O     . ILE G 5 78  ? 162.643 130.295 129.416 1.00 38.01  ? 78  ILE A O     1 
ATOM 5727 C CB    . ILE G 5 78  ? 163.341 128.030 131.798 1.00 38.01  ? 78  ILE A CB    1 
ATOM 5728 C CG1   . ILE G 5 78  ? 164.206 128.152 133.053 1.00 38.01  ? 78  ILE A CG1   1 
ATOM 5729 C CG2   . ILE G 5 78  ? 164.210 127.706 130.595 1.00 38.01  ? 78  ILE A CG2   1 
ATOM 5730 C CD1   . ILE G 5 78  ? 164.918 126.892 133.436 1.00 38.01  ? 78  ILE A CD1   1 
ATOM 5731 N N     . LEU G 5 79  ? 160.929 128.914 129.778 1.00 37.46  ? 79  LEU A N     1 
ATOM 5732 C CA    . LEU G 5 79  ? 160.401 129.085 128.429 1.00 37.46  ? 79  LEU A CA    1 
ATOM 5733 C C     . LEU G 5 79  ? 159.608 130.370 128.237 1.00 37.46  ? 79  LEU A C     1 
ATOM 5734 O O     . LEU G 5 79  ? 159.225 130.674 127.104 1.00 37.46  ? 79  LEU A O     1 
ATOM 5735 C CB    . LEU G 5 79  ? 159.548 127.880 128.041 1.00 37.46  ? 79  LEU A CB    1 
ATOM 5736 C CG    . LEU G 5 79  ? 160.462 126.732 127.644 1.00 37.46  ? 79  LEU A CG    1 
ATOM 5737 C CD1   . LEU G 5 79  ? 159.723 125.448 127.566 1.00 37.46  ? 79  LEU A CD1   1 
ATOM 5738 C CD2   . LEU G 5 79  ? 161.023 127.059 126.286 1.00 37.46  ? 79  LEU A CD2   1 
ATOM 5739 N N     . LYS G 5 80  ? 159.362 131.135 129.301 1.00 40.71  ? 80  LYS A N     1 
ATOM 5740 C CA    . LYS G 5 80  ? 158.895 132.506 129.129 1.00 40.71  ? 80  LYS A CA    1 
ATOM 5741 C C     . LYS G 5 80  ? 159.984 133.414 128.572 1.00 40.71  ? 80  LYS A C     1 
ATOM 5742 O O     . LYS G 5 80  ? 159.670 134.481 128.036 1.00 40.71  ? 80  LYS A O     1 
ATOM 5743 C CB    . LYS G 5 80  ? 158.390 133.069 130.457 1.00 40.71  ? 80  LYS A CB    1 
ATOM 5744 C CG    . LYS G 5 80  ? 156.930 132.787 130.733 1.00 40.71  ? 80  LYS A CG    1 
ATOM 5745 C CD    . LYS G 5 80  ? 156.386 133.656 131.851 1.00 40.71  ? 80  LYS A CD    1 
ATOM 5746 C CE    . LYS G 5 80  ? 157.040 133.322 133.177 1.00 40.71  ? 80  LYS A CE    1 
ATOM 5747 N NZ    . LYS G 5 80  ? 156.491 134.144 134.288 1.00 40.71  ? 80  LYS A NZ    1 
ATOM 5748 N N     . CYS G 5 81  ? 161.252 133.015 128.698 1.00 42.10  ? 81  CYS A N     1 
ATOM 5749 C CA    . CYS G 5 81  ? 162.351 133.793 128.145 1.00 42.10  ? 81  CYS A CA    1 
ATOM 5750 C C     . CYS G 5 81  ? 162.403 133.716 126.627 1.00 42.10  ? 81  CYS A C     1 
ATOM 5751 O O     . CYS G 5 81  ? 162.822 134.680 125.976 1.00 42.10  ? 81  CYS A O     1 
ATOM 5752 C CB    . CYS G 5 81  ? 163.671 133.318 128.743 1.00 42.10  ? 81  CYS A CB    1 
ATOM 5753 S SG    . CYS G 5 81  ? 163.637 133.199 130.548 1.00 42.10  ? 81  CYS A SG    1 
ATOM 5754 N N     . ALA G 5 82  ? 162.008 132.588 126.048 1.00 44.50  ? 82  ALA A N     1 
ATOM 5755 C CA    . ALA G 5 82  ? 161.976 132.472 124.600 1.00 44.50  ? 82  ALA A CA    1 
ATOM 5756 C C     . ALA G 5 82  ? 160.819 133.277 124.024 1.00 44.50  ? 82  ALA A C     1 
ATOM 5757 O O     . ALA G 5 82  ? 159.761 133.418 124.643 1.00 44.50  ? 82  ALA A O     1 
ATOM 5758 C CB    . ALA G 5 82  ? 161.851 131.008 124.184 1.00 44.50  ? 82  ALA A CB    1 
ATOM 5759 N N     . GLY G 5 83  ? 161.035 133.826 122.833 1.00 49.45  ? 83  GLY A N     1 
ATOM 5760 C CA    . GLY G 5 83  ? 159.981 134.508 122.119 1.00 49.45  ? 83  GLY A CA    1 
ATOM 5761 C C     . GLY G 5 83  ? 159.134 133.536 121.328 1.00 49.45  ? 83  GLY A C     1 
ATOM 5762 O O     . GLY G 5 83  ? 159.270 132.317 121.418 1.00 49.45  ? 83  GLY A O     1 
ATOM 5763 N N     . ASN G 5 84  ? 158.244 134.099 120.516 1.00 52.58  ? 84  ASN A N     1 
ATOM 5764 C CA    . ASN G 5 84  ? 157.322 133.284 119.740 1.00 52.58  ? 84  ASN A CA    1 
ATOM 5765 C C     . ASN G 5 84  ? 157.956 132.687 118.491 1.00 52.58  ? 84  ASN A C     1 
ATOM 5766 O O     . ASN G 5 84  ? 157.310 131.881 117.815 1.00 52.58  ? 84  ASN A O     1 
ATOM 5767 C CB    . ASN G 5 84  ? 156.099 134.114 119.351 1.00 52.58  ? 84  ASN A CB    1 
ATOM 5768 C CG    . ASN G 5 84  ? 155.221 134.439 120.541 1.00 52.58  ? 84  ASN A CG    1 
ATOM 5769 O OD1   . ASN G 5 84  ? 154.983 133.590 121.401 1.00 52.58  ? 84  ASN A OD1   1 
ATOM 5770 N ND2   . ASN G 5 84  ? 154.732 135.673 120.597 1.00 52.58  ? 84  ASN A ND2   1 
ATOM 5771 N N     . GLU G 5 85  ? 159.197 133.057 118.165 1.00 53.27  ? 85  GLU A N     1 
ATOM 5772 C CA    . GLU G 5 85  ? 159.842 132.561 116.958 1.00 53.27  ? 85  GLU A CA    1 
ATOM 5773 C C     . GLU G 5 85  ? 161.302 132.193 117.201 1.00 53.27  ? 85  GLU A C     1 
ATOM 5774 O O     . GLU G 5 85  ? 162.134 132.326 116.297 1.00 53.27  ? 85  GLU A O     1 
ATOM 5775 C CB    . GLU G 5 85  ? 159.738 133.590 115.832 1.00 53.27  ? 85  GLU A CB    1 
ATOM 5776 C CG    . GLU G 5 85  ? 159.991 135.018 116.281 1.00 53.27  ? 85  GLU A CG    1 
ATOM 5777 C CD    . GLU G 5 85  ? 159.757 136.028 115.174 1.00 53.27  ? 85  GLU A CD    1 
ATOM 5778 O OE1   . GLU G 5 85  ? 159.360 135.616 114.064 1.00 53.27  ? 85  GLU A OE1   1 
ATOM 5779 O OE2   . GLU G 5 85  ? 159.971 137.235 115.414 1.00 53.27  ? 85  GLU A OE2   1 
ATOM 5780 N N     . ASP G 5 86  ? 161.637 131.730 118.403 1.00 47.23  ? 86  ASP A N     1 
ATOM 5781 C CA    . ASP G 5 86  ? 162.994 131.277 118.672 1.00 47.23  ? 86  ASP A CA    1 
ATOM 5782 C C     . ASP G 5 86  ? 163.173 129.812 118.308 1.00 47.23  ? 86  ASP A C     1 
ATOM 5783 O O     . ASP G 5 86  ? 162.320 128.970 118.601 1.00 47.23  ? 86  ASP A O     1 
ATOM 5784 C CB    . ASP G 5 86  ? 163.375 131.481 120.138 1.00 47.23  ? 86  ASP A CB    1 
ATOM 5785 C CG    . ASP G 5 86  ? 163.634 132.930 120.481 1.00 47.23  ? 86  ASP A CG    1 
ATOM 5786 O OD1   . ASP G 5 86  ? 164.525 133.538 119.855 1.00 47.23  ? 86  ASP A OD1   1 
ATOM 5787 O OD2   . ASP G 5 86  ? 162.986 133.449 121.408 1.00 47.23  ? 86  ASP A OD2   1 
ATOM 5788 N N     . ILE G 5 87  ? 164.301 129.518 117.666 1.00 39.58  ? 87  ILE A N     1 
ATOM 5789 C CA    . ILE G 5 87  ? 164.718 128.144 117.427 1.00 39.58  ? 87  ILE A CA    1 
ATOM 5790 C C     . ILE G 5 87  ? 165.143 127.544 118.758 1.00 39.58  ? 87  ILE A C     1 
ATOM 5791 O O     . ILE G 5 87  ? 166.116 127.997 119.371 1.00 39.58  ? 87  ILE A O     1 
ATOM 5792 C CB    . ILE G 5 87  ? 165.859 128.088 116.404 1.00 39.58  ? 87  ILE A CB    1 
ATOM 5793 C CG1   . ILE G 5 87  ? 165.407 128.628 115.043 1.00 39.58  ? 87  ILE A CG1   1 
ATOM 5794 C CG2   . ILE G 5 87  ? 166.380 126.675 116.269 1.00 39.58  ? 87  ILE A CG2   1 
ATOM 5795 C CD1   . ILE G 5 87  ? 165.899 130.032 114.724 1.00 39.58  ? 87  ILE A CD1   1 
ATOM 5796 N N     . ILE G 5 88  ? 164.408 126.539 119.220 1.00 32.05  ? 88  ILE A N     1 
ATOM 5797 C CA    . ILE G 5 88  ? 164.631 125.956 120.538 1.00 32.05  ? 88  ILE A CA    1 
ATOM 5798 C C     . ILE G 5 88  ? 165.320 124.615 120.354 1.00 32.05  ? 88  ILE A C     1 
ATOM 5799 O O     . ILE G 5 88  ? 164.790 123.720 119.684 1.00 32.05  ? 88  ILE A O     1 
ATOM 5800 C CB    . ILE G 5 88  ? 163.324 125.805 121.330 1.00 32.05  ? 88  ILE A CB    1 
ATOM 5801 C CG1   . ILE G 5 88  ? 162.725 127.184 121.615 1.00 32.05  ? 88  ILE A CG1   1 
ATOM 5802 C CG2   . ILE G 5 88  ? 163.572 125.034 122.619 1.00 32.05  ? 88  ILE A CG2   1 
ATOM 5803 C CD1   . ILE G 5 88  ? 161.540 127.177 122.554 1.00 32.05  ? 88  ILE A CD1   1 
ATOM 5804 N N     . THR G 5 89  ? 166.503 124.484 120.941 1.00 29.43  ? 89  THR A N     1 
ATOM 5805 C CA    . THR G 5 89  ? 167.287 123.257 120.922 1.00 29.43  ? 89  THR A CA    1 
ATOM 5806 C C     . THR G 5 89  ? 167.368 122.740 122.350 1.00 29.43  ? 89  THR A C     1 
ATOM 5807 O O     . THR G 5 89  ? 167.989 123.371 123.208 1.00 29.43  ? 89  THR A O     1 
ATOM 5808 C CB    . THR G 5 89  ? 168.683 123.507 120.358 1.00 29.43  ? 89  THR A CB    1 
ATOM 5809 O OG1   . THR G 5 89  ? 168.583 124.169 119.092 1.00 29.43  ? 89  THR A OG1   1 
ATOM 5810 C CG2   . THR G 5 89  ? 169.435 122.198 120.190 1.00 29.43  ? 89  THR A CG2   1 
ATOM 5811 N N     . LEU G 5 90  ? 166.732 121.605 122.608 1.00 34.56  ? 90  LEU A N     1 
ATOM 5812 C CA    . LEU G 5 90  ? 166.822 120.946 123.903 1.00 34.56  ? 90  LEU A CA    1 
ATOM 5813 C C     . LEU G 5 90  ? 168.071 120.082 123.880 1.00 34.56  ? 90  LEU A C     1 
ATOM 5814 O O     . LEU G 5 90  ? 168.257 119.274 122.965 1.00 34.56  ? 90  LEU A O     1 
ATOM 5815 C CB    . LEU G 5 90  ? 165.590 120.097 124.202 1.00 34.56  ? 90  LEU A CB    1 
ATOM 5816 C CG    . LEU G 5 90  ? 164.288 120.787 124.595 1.00 34.56  ? 90  LEU A CG    1 
ATOM 5817 C CD1   . LEU G 5 90  ? 163.503 121.119 123.348 1.00 34.56  ? 90  LEU A CD1   1 
ATOM 5818 C CD2   . LEU G 5 90  ? 163.472 119.926 125.537 1.00 34.56  ? 90  LEU A CD2   1 
ATOM 5819 N N     . ARG G 5 91  ? 168.921 120.257 124.879 1.00 41.60  ? 91  ARG A N     1 
ATOM 5820 C CA    . ARG G 5 91  ? 170.172 119.536 125.017 1.00 41.60  ? 91  ARG A CA    1 
ATOM 5821 C C     . ARG G 5 91  ? 170.124 118.835 126.365 1.00 41.60  ? 91  ARG A C     1 
ATOM 5822 O O     . ARG G 5 91  ? 169.553 119.370 127.319 1.00 41.60  ? 91  ARG A O     1 
ATOM 5823 C CB    . ARG G 5 91  ? 171.352 120.507 124.946 1.00 41.60  ? 91  ARG A CB    1 
ATOM 5824 C CG    . ARG G 5 91  ? 172.000 120.658 123.576 1.00 41.60  ? 91  ARG A CG    1 
ATOM 5825 C CD    . ARG G 5 91  ? 172.945 119.529 123.229 1.00 41.60  ? 91  ARG A CD    1 
ATOM 5826 N NE    . ARG G 5 91  ? 173.899 119.255 124.296 1.00 41.60  ? 91  ARG A NE    1 
ATOM 5827 C CZ    . ARG G 5 91  ? 174.432 118.065 124.527 1.00 41.60  ? 91  ARG A CZ    1 
ATOM 5828 N NH1   . ARG G 5 91  ? 174.159 117.026 123.756 1.00 41.60  ? 91  ARG A NH1   1 
ATOM 5829 N NH2   . ARG G 5 91  ? 175.268 117.916 125.550 1.00 41.60  ? 91  ARG A NH2   1 
ATOM 5830 N N     . ALA G 5 92  ? 170.693 117.640 126.445 1.00 50.90  ? 92  ALA A N     1 
ATOM 5831 C CA    . ALA G 5 92  ? 170.695 116.897 127.694 1.00 50.90  ? 92  ALA A CA    1 
ATOM 5832 C C     . ALA G 5 92  ? 171.964 116.071 127.803 1.00 50.90  ? 92  ALA A C     1 
ATOM 5833 O O     . ALA G 5 92  ? 172.622 115.785 126.799 1.00 50.90  ? 92  ALA A O     1 
ATOM 5834 C CB    . ALA G 5 92  ? 169.471 115.988 127.812 1.00 50.90  ? 92  ALA A CB    1 
ATOM 5835 N N     . GLU G 5 93  ? 172.303 115.699 129.029 1.00 69.58  ? 93  GLU A N     1 
ATOM 5836 C CA    . GLU G 5 93  ? 173.460 114.867 129.306 1.00 69.58  ? 93  GLU A CA    1 
ATOM 5837 C C     . GLU G 5 93  ? 173.021 113.604 130.035 1.00 69.58  ? 93  GLU A C     1 
ATOM 5838 O O     . GLU G 5 93  ? 172.142 113.639 130.900 1.00 69.58  ? 93  GLU A O     1 
ATOM 5839 C CB    . GLU G 5 93  ? 174.491 115.629 130.140 1.00 69.58  ? 93  GLU A CB    1 
ATOM 5840 C CG    . GLU G 5 93  ? 175.888 115.036 130.100 1.00 69.58  ? 93  GLU A CG    1 
ATOM 5841 C CD    . GLU G 5 93  ? 176.583 115.279 128.776 1.00 69.58  ? 93  GLU A CD    1 
ATOM 5842 O OE1   . GLU G 5 93  ? 176.276 116.297 128.121 1.00 69.58  ? 93  GLU A OE1   1 
ATOM 5843 O OE2   . GLU G 5 93  ? 177.436 114.452 128.391 1.00 69.58  ? 93  GLU A OE2   1 
ATOM 5844 N N     . ASP G 5 94  ? 173.634 112.480 129.660 1.00 72.14  ? 94  ASP A N     1 
ATOM 5845 C CA    . ASP G 5 94  ? 173.313 111.207 130.295 1.00 72.14  ? 94  ASP A CA    1 
ATOM 5846 C C     . ASP G 5 94  ? 173.831 111.138 131.725 1.00 72.14  ? 94  ASP A C     1 
ATOM 5847 O O     . ASP G 5 94  ? 173.258 110.420 132.553 1.00 72.14  ? 94  ASP A O     1 
ATOM 5848 C CB    . ASP G 5 94  ? 173.886 110.053 129.470 1.00 72.14  ? 94  ASP A CB    1 
ATOM 5849 C CG    . ASP G 5 94  ? 172.977 108.842 129.455 1.00 72.14  ? 94  ASP A CG    1 
ATOM 5850 O OD1   . ASP G 5 94  ? 171.912 108.889 130.106 1.00 72.14  ? 94  ASP A OD1   1 
ATOM 5851 O OD2   . ASP G 5 94  ? 173.325 107.847 128.786 1.00 72.14  ? 94  ASP A OD2   1 
ATOM 5852 N N     . ASN G 5 95  ? 174.898 111.874 132.033 1.00 78.24  ? 95  ASN A N     1 
ATOM 5853 C CA    . ASN G 5 95  ? 175.450 111.914 133.381 1.00 78.24  ? 95  ASN A CA    1 
ATOM 5854 C C     . ASN G 5 95  ? 174.893 113.084 134.184 1.00 78.24  ? 95  ASN A C     1 
ATOM 5855 O O     . ASN G 5 95  ? 174.389 112.894 135.295 1.00 78.24  ? 95  ASN A O     1 
ATOM 5856 C CB    . ASN G 5 95  ? 176.978 111.998 133.323 1.00 78.24  ? 95  ASN A CB    1 
ATOM 5857 C CG    . ASN G 5 95  ? 177.591 110.888 132.494 1.00 78.24  ? 95  ASN A CG    1 
ATOM 5858 O OD1   . ASN G 5 95  ? 177.207 110.671 131.345 1.00 78.24  ? 95  ASN A OD1   1 
ATOM 5859 N ND2   . ASN G 5 95  ? 178.553 110.179 133.074 1.00 78.24  ? 95  ASN A ND2   1 
ATOM 5860 N N     . ALA G 5 96  ? 174.980 114.294 133.636 1.00 75.71  ? 96  ALA A N     1 
ATOM 5861 C CA    . ALA G 5 96  ? 174.550 115.489 134.347 1.00 75.71  ? 96  ALA A CA    1 
ATOM 5862 C C     . ALA G 5 96  ? 173.031 115.583 134.396 1.00 75.71  ? 96  ALA A C     1 
ATOM 5863 O O     . ALA G 5 96  ? 172.336 115.213 133.445 1.00 75.71  ? 96  ALA A O     1 
ATOM 5864 C CB    . ALA G 5 96  ? 175.129 116.741 133.688 1.00 75.71  ? 96  ALA A CB    1 
ATOM 5865 N N     . ASP G 5 97  ? 172.522 116.080 135.518 1.00 65.45  ? 97  ASP A N     1 
ATOM 5866 C CA    . ASP G 5 97  ? 171.091 116.301 135.728 1.00 65.45  ? 97  ASP A CA    1 
ATOM 5867 C C     . ASP G 5 97  ? 170.656 117.724 135.355 1.00 65.45  ? 97  ASP A C     1 
ATOM 5868 O O     . ASP G 5 97  ? 169.806 118.356 135.973 1.00 65.45  ? 97  ASP A O     1 
ATOM 5869 C CB    . ASP G 5 97  ? 170.742 115.892 137.165 1.00 65.45  ? 97  ASP A CB    1 
ATOM 5870 C CG    . ASP G 5 97  ? 171.273 116.852 138.245 1.00 65.45  ? 97  ASP A CG    1 
ATOM 5871 O OD1   . ASP G 5 97  ? 172.301 116.497 138.857 1.00 65.45  ? 97  ASP A OD1   1 
ATOM 5872 O OD2   . ASP G 5 97  ? 170.640 117.871 138.588 1.00 65.45  ? 97  ASP A OD2   1 
ATOM 5873 N N     . THR G 5 98  ? 171.171 118.197 134.224 1.00 55.55  ? 98  THR A N     1 
ATOM 5874 C CA    . THR G 5 98  ? 170.856 119.521 133.707 1.00 55.55  ? 98  THR A CA    1 
ATOM 5875 C C     . THR G 5 98  ? 170.204 119.396 132.339 1.00 55.55  ? 98  THR A C     1 
ATOM 5876 O O     . THR G 5 98  ? 170.736 118.721 131.453 1.00 55.55  ? 98  THR A O     1 
ATOM 5877 C CB    . THR G 5 98  ? 172.110 120.390 133.608 1.00 55.55  ? 98  THR A CB    1 
ATOM 5878 O OG1   . THR G 5 98  ? 173.101 119.712 132.826 1.00 55.55  ? 98  THR A OG1   1 
ATOM 5879 C CG2   . THR G 5 98  ? 172.666 120.683 134.992 1.00 55.55  ? 98  THR A CG2   1 
ATOM 5880 N N     . LEU G 5 99  ? 169.056 120.046 132.173 1.00 40.23  ? 99  LEU A N     1 
ATOM 5881 C CA    . LEU G 5 99  ? 168.351 120.100 130.894 1.00 40.23  ? 99  LEU A CA    1 
ATOM 5882 C C     . LEU G 5 99  ? 168.622 121.465 130.274 1.00 40.23  ? 99  LEU A C     1 
ATOM 5883 O O     . LEU G 5 99  ? 168.059 122.476 130.700 1.00 40.23  ? 99  LEU A O     1 
ATOM 5884 C CB    . LEU G 5 99  ? 166.857 119.857 131.084 1.00 40.23  ? 99  LEU A CB    1 
ATOM 5885 C CG    . LEU G 5 99  ? 165.960 119.970 129.849 1.00 40.23  ? 99  LEU A CG    1 
ATOM 5886 C CD1   . LEU G 5 99  ? 166.435 119.060 128.733 1.00 40.23  ? 99  LEU A CD1   1 
ATOM 5887 C CD2   . LEU G 5 99  ? 164.526 119.653 130.213 1.00 40.23  ? 99  LEU A CD2   1 
ATOM 5888 N N     . ALA G 5 100 ? 169.491 121.494 129.270 1.00 33.26  ? 100 ALA A N     1 
ATOM 5889 C CA    . ALA G 5 100 ? 169.847 122.742 128.614 1.00 33.26  ? 100 ALA A CA    1 
ATOM 5890 C C     . ALA G 5 100 ? 168.841 123.084 127.524 1.00 33.26  ? 100 ALA A C     1 
ATOM 5891 O O     . ALA G 5 100 ? 168.295 122.202 126.862 1.00 33.26  ? 100 ALA A O     1 
ATOM 5892 C CB    . ALA G 5 100 ? 171.252 122.653 128.022 1.00 33.26  ? 100 ALA A CB    1 
ATOM 5893 N N     . LEU G 5 101 ? 168.590 124.377 127.352 1.00 31.07  ? 101 LEU A N     1 
ATOM 5894 C CA    . LEU G 5 101 ? 167.660 124.894 126.358 1.00 31.07  ? 101 LEU A CA    1 
ATOM 5895 C C     . LEU G 5 101 ? 168.342 126.056 125.661 1.00 31.07  ? 101 LEU A C     1 
ATOM 5896 O O     . LEU G 5 101 ? 168.746 127.019 126.319 1.00 31.07  ? 101 LEU A O     1 
ATOM 5897 C CB    . LEU G 5 101 ? 166.348 125.364 126.997 1.00 31.07  ? 101 LEU A CB    1 
ATOM 5898 C CG    . LEU G 5 101 ? 165.232 124.420 127.455 1.00 31.07  ? 101 LEU A CG    1 
ATOM 5899 C CD1   . LEU G 5 101 ? 165.572 123.651 128.712 1.00 31.07  ? 101 LEU A CD1   1 
ATOM 5900 C CD2   . LEU G 5 101 ? 163.970 125.212 127.674 1.00 31.07  ? 101 LEU A CD2   1 
ATOM 5901 N N     . VAL G 5 102 ? 168.471 125.977 124.345 1.00 27.12  ? 102 VAL A N     1 
ATOM 5902 C CA    . VAL G 5 102 ? 169.138 127.007 123.562 1.00 27.12  ? 102 VAL A CA    1 
ATOM 5903 C C     . VAL G 5 102 ? 168.087 127.680 122.694 1.00 27.12  ? 102 VAL A C     1 
ATOM 5904 O O     . VAL G 5 102 ? 167.465 127.036 121.844 1.00 27.12  ? 102 VAL A O     1 
ATOM 5905 C CB    . VAL G 5 102 ? 170.274 126.428 122.711 1.00 27.12  ? 102 VAL A CB    1 
ATOM 5906 C CG1   . VAL G 5 102 ? 170.909 127.517 121.866 1.00 27.12  ? 102 VAL A CG1   1 
ATOM 5907 C CG2   . VAL G 5 102 ? 171.307 125.761 123.598 1.00 27.12  ? 102 VAL A CG2   1 
ATOM 5908 N N     . PHE G 5 103 ? 167.891 128.973 122.904 1.00 31.15  ? 103 PHE A N     1 
ATOM 5909 C CA    . PHE G 5 103 ? 166.968 129.771 122.108 1.00 31.15  ? 103 PHE A CA    1 
ATOM 5910 C C     . PHE G 5 103 ? 167.783 130.621 121.144 1.00 31.15  ? 103 PHE A C     1 
ATOM 5911 O O     . PHE G 5 103 ? 168.681 131.354 121.567 1.00 31.15  ? 103 PHE A O     1 
ATOM 5912 C CB    . PHE G 5 103 ? 166.085 130.666 122.980 1.00 31.15  ? 103 PHE A CB    1 
ATOM 5913 C CG    . PHE G 5 103 ? 165.478 129.974 124.168 1.00 31.15  ? 103 PHE A CG    1 
ATOM 5914 C CD1   . PHE G 5 103 ? 164.870 128.737 124.040 1.00 31.15  ? 103 PHE A CD1   1 
ATOM 5915 C CD2   . PHE G 5 103 ? 165.494 130.580 125.413 1.00 31.15  ? 103 PHE A CD2   1 
ATOM 5916 C CE1   . PHE G 5 103 ? 164.311 128.107 125.132 1.00 31.15  ? 103 PHE A CE1   1 
ATOM 5917 C CE2   . PHE G 5 103 ? 164.929 129.954 126.512 1.00 31.15  ? 103 PHE A CE2   1 
ATOM 5918 C CZ    . PHE G 5 103 ? 164.339 128.717 126.368 1.00 31.15  ? 103 PHE A CZ    1 
ATOM 5919 N N     . GLU G 5 104 ? 167.476 130.519 119.857 1.00 45.73  ? 104 GLU A N     1 
ATOM 5920 C CA    . GLU G 5 104 ? 168.151 131.301 118.833 1.00 45.73  ? 104 GLU A CA    1 
ATOM 5921 C C     . GLU G 5 104 ? 167.148 132.235 118.174 1.00 45.73  ? 104 GLU A C     1 
ATOM 5922 O O     . GLU G 5 104 ? 166.046 131.814 117.813 1.00 45.73  ? 104 GLU A O     1 
ATOM 5923 C CB    . GLU G 5 104 ? 168.811 130.398 117.790 1.00 45.73  ? 104 GLU A CB    1 
ATOM 5924 C CG    . GLU G 5 104 ? 170.109 129.765 118.263 1.00 45.73  ? 104 GLU A CG    1 
ATOM 5925 C CD    . GLU G 5 104 ? 170.846 129.047 117.151 1.00 45.73  ? 104 GLU A CD    1 
ATOM 5926 O OE1   . GLU G 5 104 ? 170.238 128.816 116.085 1.00 45.73  ? 104 GLU A OE1   1 
ATOM 5927 O OE2   . GLU G 5 104 ? 172.035 128.716 117.341 1.00 45.73  ? 104 GLU A OE2   1 
ATOM 5928 N N     . ALA G 5 105 ? 167.529 133.498 118.030 1.00 55.93  ? 105 ALA A N     1 
ATOM 5929 C CA    . ALA G 5 105 ? 166.656 134.488 117.432 1.00 55.93  ? 105 ALA A CA    1 
ATOM 5930 C C     . ALA G 5 105 ? 166.608 134.310 115.913 1.00 55.93  ? 105 ALA A C     1 
ATOM 5931 O O     . ALA G 5 105 ? 167.500 133.689 115.330 1.00 55.93  ? 105 ALA A O     1 
ATOM 5932 C CB    . ALA G 5 105 ? 167.138 135.888 117.803 1.00 55.93  ? 105 ALA A CB    1 
ATOM 5933 N N     . PRO G 5 106 ? 165.534 134.790 115.258 1.00 62.48  ? 106 PRO A N     1 
ATOM 5934 C CA    . PRO G 5 106 ? 165.539 134.840 113.781 1.00 62.48  ? 106 PRO A CA    1 
ATOM 5935 C C     . PRO G 5 106 ? 166.638 135.713 113.197 1.00 62.48  ? 106 PRO A C     1 
ATOM 5936 O O     . PRO G 5 106 ? 167.173 135.395 112.128 1.00 62.48  ? 106 PRO A O     1 
ATOM 5937 C CB    . PRO G 5 106 ? 164.146 135.389 113.451 1.00 62.48  ? 106 PRO A CB    1 
ATOM 5938 C CG    . PRO G 5 106 ? 163.308 134.956 114.581 1.00 62.48  ? 106 PRO A CG    1 
ATOM 5939 C CD    . PRO G 5 106 ? 164.182 135.019 115.799 1.00 62.48  ? 106 PRO A CD    1 
ATOM 5940 N N     . ASN G 5 107 ? 166.980 136.814 113.860 1.00 62.47  ? 107 ASN A N     1 
ATOM 5941 C CA    . ASN G 5 107 ? 168.242 137.507 113.608 1.00 62.47  ? 107 ASN A CA    1 
ATOM 5942 C C     . ASN G 5 107 ? 169.306 136.881 114.508 1.00 62.47  ? 107 ASN A C     1 
ATOM 5943 O O     . ASN G 5 107 ? 169.395 137.174 115.702 1.00 62.47  ? 107 ASN A O     1 
ATOM 5944 C CB    . ASN G 5 107 ? 168.080 139.019 113.771 1.00 62.47  ? 107 ASN A CB    1 
ATOM 5945 C CG    . ASN G 5 107 ? 167.346 139.427 115.050 1.00 62.47  ? 107 ASN A CG    1 
ATOM 5946 O OD1   . ASN G 5 107 ? 166.950 138.596 115.863 1.00 62.47  ? 107 ASN A OD1   1 
ATOM 5947 N ND2   . ASN G 5 107 ? 167.163 140.730 115.221 1.00 62.47  ? 107 ASN A ND2   1 
ATOM 5948 N N     . GLN G 5 108 ? 170.124 136.005 113.921 1.00 61.73  ? 108 GLN A N     1 
ATOM 5949 C CA    . GLN G 5 108 ? 170.940 135.052 114.677 1.00 61.73  ? 108 GLN A CA    1 
ATOM 5950 C C     . GLN G 5 108 ? 172.153 135.738 115.300 1.00 61.73  ? 108 GLN A C     1 
ATOM 5951 O O     . GLN G 5 108 ? 173.296 135.583 114.864 1.00 61.73  ? 108 GLN A O     1 
ATOM 5952 C CB    . GLN G 5 108 ? 171.369 133.896 113.783 1.00 61.73  ? 108 GLN A CB    1 
ATOM 5953 C CG    . GLN G 5 108 ? 170.276 132.880 113.522 1.00 61.73  ? 108 GLN A CG    1 
ATOM 5954 C CD    . GLN G 5 108 ? 169.489 133.194 112.268 1.00 61.73  ? 108 GLN A CD    1 
ATOM 5955 O OE1   . GLN G 5 108 ? 169.791 134.152 111.557 1.00 61.73  ? 108 GLN A OE1   1 
ATOM 5956 N NE2   . GLN G 5 108 ? 168.473 132.385 111.987 1.00 61.73  ? 108 GLN A NE2   1 
ATOM 5957 N N     . GLU G 5 109 ? 171.891 136.513 116.350 1.00 54.26  ? 109 GLU A N     1 
ATOM 5958 C CA    . GLU G 5 109 ? 172.935 136.940 117.269 1.00 54.26  ? 109 GLU A CA    1 
ATOM 5959 C C     . GLU G 5 109 ? 172.598 136.690 118.729 1.00 54.26  ? 109 GLU A C     1 
ATOM 5960 O O     . GLU G 5 109 ? 173.525 136.520 119.526 1.00 54.26  ? 109 GLU A O     1 
ATOM 5961 C CB    . GLU G 5 109 ? 173.275 138.430 117.077 1.00 54.26  ? 109 GLU A CB    1 
ATOM 5962 C CG    . GLU G 5 109 ? 172.186 139.415 117.471 1.00 54.26  ? 109 GLU A CG    1 
ATOM 5963 C CD    . GLU G 5 109 ? 171.324 139.830 116.299 1.00 54.26  ? 109 GLU A CD    1 
ATOM 5964 O OE1   . GLU G 5 109 ? 171.433 139.199 115.227 1.00 54.26  ? 109 GLU A OE1   1 
ATOM 5965 O OE2   . GLU G 5 109 ? 170.537 140.787 116.450 1.00 54.26  ? 109 GLU A OE2   1 
ATOM 5966 N N     . LYS G 5 110 ? 171.321 136.621 119.103 1.00 39.71  ? 110 LYS A N     1 
ATOM 5967 C CA    . LYS G 5 110 ? 170.914 136.425 120.488 1.00 39.71  ? 110 LYS A CA    1 
ATOM 5968 C C     . LYS G 5 110 ? 170.768 134.931 120.743 1.00 39.71  ? 110 LYS A C     1 
ATOM 5969 O O     . LYS G 5 110 ? 169.762 134.325 120.363 1.00 39.71  ? 110 LYS A O     1 
ATOM 5970 C CB    . LYS G 5 110 ? 169.612 137.165 120.781 1.00 39.71  ? 110 LYS A CB    1 
ATOM 5971 C CG    . LYS G 5 110 ? 169.151 137.056 122.220 1.00 39.71  ? 110 LYS A CG    1 
ATOM 5972 C CD    . LYS G 5 110 ? 167.996 137.995 122.494 1.00 39.71  ? 110 LYS A CD    1 
ATOM 5973 C CE    . LYS G 5 110 ? 167.320 137.662 123.806 1.00 39.71  ? 110 LYS A CE    1 
ATOM 5974 N NZ    . LYS G 5 110 ? 166.078 138.458 123.989 1.00 39.71  ? 110 LYS A NZ    1 
ATOM 5975 N N     . VAL G 5 111 ? 171.772 134.342 121.384 1.00 34.69  ? 111 VAL A N     1 
ATOM 5976 C CA    . VAL G 5 111 ? 171.782 132.923 121.716 1.00 34.69  ? 111 VAL A CA    1 
ATOM 5977 C C     . VAL G 5 111 ? 171.609 132.801 123.221 1.00 34.69  ? 111 VAL A C     1 
ATOM 5978 O O     . VAL G 5 111 ? 172.418 133.333 123.990 1.00 34.69  ? 111 VAL A O     1 
ATOM 5979 C CB    . VAL G 5 111 ? 173.079 132.243 121.256 1.00 34.69  ? 111 VAL A CB    1 
ATOM 5980 C CG1   . VAL G 5 111 ? 172.986 130.740 121.454 1.00 34.69  ? 111 VAL A CG1   1 
ATOM 5981 C CG2   . VAL G 5 111 ? 173.371 132.587 119.805 1.00 34.69  ? 111 VAL A CG2   1 
ATOM 5982 N N     . SER G 5 112 ? 170.564 132.098 123.642 1.00 29.38  ? 112 SER A N     1 
ATOM 5983 C CA    . SER G 5 112 ? 170.229 131.940 125.050 1.00 29.38  ? 112 SER A CA    1 
ATOM 5984 C C     . SER G 5 112 ? 170.446 130.485 125.431 1.00 29.38  ? 112 SER A C     1 
ATOM 5985 O O     . SER G 5 112 ? 170.039 129.588 124.691 1.00 29.38  ? 112 SER A O     1 
ATOM 5986 C CB    . SER G 5 112 ? 168.783 132.356 125.306 1.00 29.38  ? 112 SER A CB    1 
ATOM 5987 O OG    . SER G 5 112 ? 168.555 133.686 124.884 1.00 29.38  ? 112 SER A OG    1 
ATOM 5988 N N     . ASP G 5 113 ? 171.073 130.249 126.579 1.00 28.23  ? 113 ASP A N     1 
ATOM 5989 C CA    . ASP G 5 113 ? 171.452 128.903 127.007 1.00 28.23  ? 113 ASP A CA    1 
ATOM 5990 C C     . ASP G 5 113 ? 171.049 128.718 128.465 1.00 28.23  ? 113 ASP A C     1 
ATOM 5991 O O     . ASP G 5 113 ? 171.849 128.976 129.368 1.00 28.23  ? 113 ASP A O     1 
ATOM 5992 C CB    . ASP G 5 113 ? 172.951 128.683 126.815 1.00 28.23  ? 113 ASP A CB    1 
ATOM 5993 C CG    . ASP G 5 113 ? 173.377 127.255 127.100 1.00 28.23  ? 113 ASP A CG    1 
ATOM 5994 O OD1   . ASP G 5 113 ? 173.408 126.442 126.154 1.00 28.23  ? 113 ASP A OD1   1 
ATOM 5995 O OD2   . ASP G 5 113 ? 173.690 126.945 128.269 1.00 28.23  ? 113 ASP A OD2   1 
ATOM 5996 N N     . TYR G 5 114 ? 169.828 128.246 128.698 1.00 33.45  ? 114 TYR A N     1 
ATOM 5997 C CA    . TYR G 5 114 ? 169.295 128.080 130.046 1.00 33.45  ? 114 TYR A CA    1 
ATOM 5998 C C     . TYR G 5 114 ? 169.411 126.627 130.484 1.00 33.45  ? 114 TYR A C     1 
ATOM 5999 O O     . TYR G 5 114 ? 168.924 125.732 129.796 1.00 33.45  ? 114 TYR A O     1 
ATOM 6000 C CB    . TYR G 5 114 ? 167.833 128.520 130.144 1.00 33.45  ? 114 TYR A CB    1 
ATOM 6001 C CG    . TYR G 5 114 ? 167.568 129.995 129.962 1.00 33.45  ? 114 TYR A CG    1 
ATOM 6002 C CD1   . TYR G 5 114 ? 167.608 130.593 128.709 1.00 33.45  ? 114 TYR A CD1   1 
ATOM 6003 C CD2   . TYR G 5 114 ? 167.288 130.795 131.061 1.00 33.45  ? 114 TYR A CD2   1 
ATOM 6004 C CE1   . TYR G 5 114 ? 167.363 131.939 128.559 1.00 33.45  ? 114 TYR A CE1   1 
ATOM 6005 C CE2   . TYR G 5 114 ? 167.050 132.142 130.919 1.00 33.45  ? 114 TYR A CE2   1 
ATOM 6006 C CZ    . TYR G 5 114 ? 167.089 132.705 129.665 1.00 33.45  ? 114 TYR A CZ    1 
ATOM 6007 O OH    . TYR G 5 114 ? 166.849 134.044 129.517 1.00 33.45  ? 114 TYR A OH    1 
ATOM 6008 N N     . GLU G 5 115 ? 170.022 126.397 131.639 1.00 37.24  ? 115 GLU A N     1 
ATOM 6009 C CA    . GLU G 5 115 ? 170.026 125.066 132.218 1.00 37.24  ? 115 GLU A CA    1 
ATOM 6010 C C     . GLU G 5 115 ? 168.847 124.924 133.179 1.00 37.24  ? 115 GLU A C     1 
ATOM 6011 O O     . GLU G 5 115 ? 168.218 125.905 133.579 1.00 37.24  ? 115 GLU A O     1 
ATOM 6012 C CB    . GLU G 5 115 ? 171.356 124.791 132.914 1.00 37.24  ? 115 GLU A CB    1 
ATOM 6013 C CG    . GLU G 5 115 ? 172.480 124.441 131.958 1.00 37.24  ? 115 GLU A CG    1 
ATOM 6014 C CD    . GLU G 5 115 ? 173.541 123.572 132.598 1.00 37.24  ? 115 GLU A CD    1 
ATOM 6015 O OE1   . GLU G 5 115 ? 173.740 123.684 133.825 1.00 37.24  ? 115 GLU A OE1   1 
ATOM 6016 O OE2   . GLU G 5 115 ? 174.176 122.777 131.874 1.00 37.24  ? 115 GLU A OE2   1 
ATOM 6017 N N     . MET G 5 116 ? 168.535 123.686 133.551 1.00 45.54  ? 116 MET A N     1 
ATOM 6018 C CA    . MET G 5 116 ? 167.416 123.416 134.441 1.00 45.54  ? 116 MET A CA    1 
ATOM 6019 C C     . MET G 5 116 ? 167.818 122.356 135.452 1.00 45.54  ? 116 MET A C     1 
ATOM 6020 O O     . MET G 5 116 ? 168.444 121.358 135.091 1.00 45.54  ? 116 MET A O     1 
ATOM 6021 C CB    . MET G 5 116 ? 166.187 122.929 133.669 1.00 45.54  ? 116 MET A CB    1 
ATOM 6022 C CG    . MET G 5 116 ? 164.912 122.888 134.497 1.00 45.54  ? 116 MET A CG    1 
ATOM 6023 S SD    . MET G 5 116 ? 163.399 122.716 133.540 1.00 45.54  ? 116 MET A SD    1 
ATOM 6024 C CE    . MET G 5 116 ? 163.809 123.588 132.034 1.00 45.54  ? 116 MET A CE    1 
ATOM 6025 N N     . LYS G 5 117 ? 167.454 122.570 136.712 1.00 49.81  ? 117 LYS A N     1 
ATOM 6026 C CA    . LYS G 5 117 ? 167.567 121.506 137.695 1.00 49.81  ? 117 LYS A CA    1 
ATOM 6027 C C     . LYS G 5 117 ? 166.513 120.438 137.427 1.00 49.81  ? 117 LYS A C     1 
ATOM 6028 O O     . LYS G 5 117 ? 165.368 120.737 137.081 1.00 49.81  ? 117 LYS A O     1 
ATOM 6029 C CB    . LYS G 5 117 ? 167.410 122.060 139.110 1.00 49.81  ? 117 LYS A CB    1 
ATOM 6030 C CG    . LYS G 5 117 ? 168.588 122.893 139.585 1.00 49.81  ? 117 LYS A CG    1 
ATOM 6031 C CD    . LYS G 5 117 ? 168.574 123.058 141.095 1.00 49.81  ? 117 LYS A CD    1 
ATOM 6032 C CE    . LYS G 5 117 ? 169.414 124.248 141.527 1.00 49.81  ? 117 LYS A CE    1 
ATOM 6033 N NZ    . LYS G 5 117 ? 170.788 124.194 140.960 1.00 49.81  ? 117 LYS A NZ    1 
ATOM 6034 N N     . LEU G 5 118 ? 166.911 119.180 137.586 1.00 57.94  ? 118 LEU A N     1 
ATOM 6035 C CA    . LEU G 5 118 ? 166.043 118.049 137.302 1.00 57.94  ? 118 LEU A CA    1 
ATOM 6036 C C     . LEU G 5 118 ? 165.658 117.350 138.597 1.00 57.94  ? 118 LEU A C     1 
ATOM 6037 O O     . LEU G 5 118 ? 165.971 117.810 139.697 1.00 57.94  ? 118 LEU A O     1 
ATOM 6038 C CB    . LEU G 5 118 ? 166.716 117.048 136.353 1.00 57.94  ? 118 LEU A CB    1 
ATOM 6039 C CG    . LEU G 5 118 ? 166.820 117.459 134.884 1.00 57.94  ? 118 LEU A CG    1 
ATOM 6040 C CD1   . LEU G 5 118 ? 167.430 116.342 134.059 1.00 57.94  ? 118 LEU A CD1   1 
ATOM 6041 C CD2   . LEU G 5 118 ? 165.470 117.838 134.346 1.00 57.94  ? 118 LEU A CD2   1 
ATOM 6042 N N     . MET G 5 119 ? 164.961 116.228 138.445 1.00 75.75  ? 119 MET A N     1 
ATOM 6043 C CA    . MET G 5 119 ? 164.574 115.375 139.557 1.00 75.75  ? 119 MET A CA    1 
ATOM 6044 C C     . MET G 5 119 ? 164.430 113.947 139.048 1.00 75.75  ? 119 MET A C     1 
ATOM 6045 O O     . MET G 5 119 ? 163.968 113.717 137.928 1.00 75.75  ? 119 MET A O     1 
ATOM 6046 C CB    . MET G 5 119 ? 163.266 115.869 140.205 1.00 75.75  ? 119 MET A CB    1 
ATOM 6047 C CG    . MET G 5 119 ? 162.856 115.138 141.478 1.00 75.75  ? 119 MET A CG    1 
ATOM 6048 S SD    . MET G 5 119 ? 163.997 115.394 142.848 1.00 75.75  ? 119 MET A SD    1 
ATOM 6049 C CE    . MET G 5 119 ? 163.666 113.934 143.830 1.00 75.75  ? 119 MET A CE    1 
ATOM 6050 N N     . ASP G 5 120 ? 164.848 112.987 139.869 1.00 87.80  ? 120 ASP A N     1 
ATOM 6051 C CA    . ASP G 5 120 ? 164.833 111.575 139.495 1.00 87.80  ? 120 ASP A CA    1 
ATOM 6052 C C     . ASP G 5 120 ? 163.622 110.845 140.063 1.00 87.80  ? 120 ASP A C     1 
ATOM 6053 O O     . ASP G 5 120 ? 163.719 109.676 140.447 1.00 87.80  ? 120 ASP A O     1 
ATOM 6054 C CB    . ASP G 5 120 ? 166.127 110.900 139.942 1.00 87.80  ? 120 ASP A CB    1 
ATOM 6055 C CG    . ASP G 5 120 ? 167.287 111.187 139.005 1.00 87.80  ? 120 ASP A CG    1 
ATOM 6056 O OD1   . ASP G 5 120 ? 167.037 111.468 137.814 1.00 87.80  ? 120 ASP A OD1   1 
ATOM 6057 O OD2   . ASP G 5 120 ? 168.450 111.131 139.459 1.00 87.80  ? 120 ASP A OD2   1 
ATOM 6058 N N     . LEU G 5 121 ? 162.472 111.514 140.136 1.00 84.22  ? 121 LEU A N     1 
ATOM 6059 C CA    . LEU G 5 121 ? 161.272 110.882 140.662 1.00 84.22  ? 121 LEU A CA    1 
ATOM 6060 C C     . LEU G 5 121 ? 160.683 109.917 139.635 1.00 84.22  ? 121 LEU A C     1 
ATOM 6061 O O     . LEU G 5 121 ? 160.955 109.998 138.434 1.00 84.22  ? 121 LEU A O     1 
ATOM 6062 C CB    . LEU G 5 121 ? 160.213 111.921 141.057 1.00 84.22  ? 121 LEU A CB    1 
ATOM 6063 C CG    . LEU G 5 121 ? 159.378 112.713 140.037 1.00 84.22  ? 121 LEU A CG    1 
ATOM 6064 C CD1   . LEU G 5 121 ? 158.189 113.344 140.745 1.00 84.22  ? 121 LEU A CD1   1 
ATOM 6065 C CD2   . LEU G 5 121 ? 160.148 113.790 139.289 1.00 84.22  ? 121 LEU A CD2   1 
ATOM 6066 N N     . ASP G 5 122 ? 159.860 108.993 140.127 1.00 87.50  ? 122 ASP A N     1 
ATOM 6067 C CA    . ASP G 5 122 ? 159.251 107.954 139.298 1.00 87.50  ? 122 ASP A CA    1 
ATOM 6068 C C     . ASP G 5 122 ? 157.762 107.881 139.619 1.00 87.50  ? 122 ASP A C     1 
ATOM 6069 O O     . ASP G 5 122 ? 157.363 107.258 140.607 1.00 87.50  ? 122 ASP A O     1 
ATOM 6070 C CB    . ASP G 5 122 ? 159.928 106.605 139.524 1.00 87.50  ? 122 ASP A CB    1 
ATOM 6071 C CG    . ASP G 5 122 ? 161.034 106.332 138.526 1.00 87.50  ? 122 ASP A CG    1 
ATOM 6072 O OD1   . ASP G 5 122 ? 161.209 107.141 137.592 1.00 87.50  ? 122 ASP A OD1   1 
ATOM 6073 O OD2   . ASP G 5 122 ? 161.729 105.305 138.676 1.00 87.50  ? 122 ASP A OD2   1 
ATOM 6074 N N     . VAL G 5 123 ? 156.944 108.515 138.789 1.00 87.31  ? 123 VAL A N     1 
ATOM 6075 C CA    . VAL G 5 123 ? 155.498 108.384 138.909 1.00 87.31  ? 123 VAL A CA    1 
ATOM 6076 C C     . VAL G 5 123 ? 155.090 107.030 138.335 1.00 87.31  ? 123 VAL A C     1 
ATOM 6077 O O     . VAL G 5 123 ? 155.770 106.469 137.465 1.00 87.31  ? 123 VAL A O     1 
ATOM 6078 C CB    . VAL G 5 123 ? 154.791 109.579 138.221 1.00 87.31  ? 123 VAL A CB    1 
ATOM 6079 C CG1   . VAL G 5 123 ? 154.894 109.523 136.694 1.00 87.31  ? 123 VAL A CG1   1 
ATOM 6080 C CG2   . VAL G 5 123 ? 153.338 109.734 138.686 1.00 87.31  ? 123 VAL A CG2   1 
ATOM 6081 N N     . GLU G 5 124 ? 154.018 106.455 138.874 1.00 84.28  ? 124 GLU A N     1 
ATOM 6082 C CA    . GLU G 5 124 ? 153.564 105.149 138.419 1.00 84.28  ? 124 GLU A CA    1 
ATOM 6083 C C     . GLU G 5 124 ? 152.862 105.281 137.074 1.00 84.28  ? 124 GLU A C     1 
ATOM 6084 O O     . GLU G 5 124 ? 152.190 106.279 136.801 1.00 84.28  ? 124 GLU A O     1 
ATOM 6085 C CB    . GLU G 5 124 ? 152.627 104.513 139.447 1.00 84.28  ? 124 GLU A CB    1 
ATOM 6086 C CG    . GLU G 5 124 ? 152.658 102.988 139.451 1.00 84.28  ? 124 GLU A CG    1 
ATOM 6087 C CD    . GLU G 5 124 ? 151.647 102.367 138.507 1.00 84.28  ? 124 GLU A CD    1 
ATOM 6088 O OE1   . GLU G 5 124 ? 150.572 102.965 138.305 1.00 84.28  ? 124 GLU A OE1   1 
ATOM 6089 O OE2   . GLU G 5 124 ? 151.931 101.279 137.964 1.00 84.28  ? 124 GLU A OE2   1 
ATOM 6090 N N     . GLN G 5 125 ? 153.029 104.266 136.231 1.00 79.18  ? 125 GLN A N     1 
ATOM 6091 C CA    . GLN G 5 125 ? 152.492 104.291 134.875 1.00 79.18  ? 125 GLN A CA    1 
ATOM 6092 C C     . GLN G 5 125 ? 151.000 103.981 134.918 1.00 79.18  ? 125 GLN A C     1 
ATOM 6093 O O     . GLN G 5 125 ? 150.602 102.835 135.154 1.00 79.18  ? 125 GLN A O     1 
ATOM 6094 C CB    . GLN G 5 125 ? 153.237 103.294 133.992 1.00 79.18  ? 125 GLN A CB    1 
ATOM 6095 C CG    . GLN G 5 125 ? 152.705 103.195 132.572 1.00 79.18  ? 125 GLN A CG    1 
ATOM 6096 C CD    . GLN G 5 125 ? 152.654 104.538 131.875 1.00 79.18  ? 125 GLN A CD    1 
ATOM 6097 O OE1   . GLN G 5 125 ? 151.591 104.987 131.449 1.00 79.18  ? 125 GLN A OE1   1 
ATOM 6098 N NE2   . GLN G 5 125 ? 153.806 105.186 131.753 1.00 79.18  ? 125 GLN A NE2   1 
ATOM 6099 N N     . LEU G 5 126 ? 150.173 105.005 134.705 1.00 77.36  ? 126 LEU A N     1 
ATOM 6100 C CA    . LEU G 5 126 ? 148.728 104.829 134.572 1.00 77.36  ? 126 LEU A CA    1 
ATOM 6101 C C     . LEU G 5 126 ? 148.401 104.836 133.082 1.00 77.36  ? 126 LEU A C     1 
ATOM 6102 O O     . LEU G 5 126 ? 147.863 105.797 132.535 1.00 77.36  ? 126 LEU A O     1 
ATOM 6103 C CB    . LEU G 5 126 ? 147.962 105.917 135.325 1.00 77.36  ? 126 LEU A CB    1 
ATOM 6104 C CG    . LEU G 5 126 ? 147.632 105.777 136.820 1.00 77.36  ? 126 LEU A CG    1 
ATOM 6105 C CD1   . LEU G 5 126 ? 146.764 104.547 137.072 1.00 77.36  ? 126 LEU A CD1   1 
ATOM 6106 C CD2   . LEU G 5 126 ? 148.857 105.784 137.727 1.00 77.36  ? 126 LEU A CD2   1 
ATOM 6107 N N     . GLY G 5 127 ? 148.734 103.732 132.420 1.00 79.55  ? 127 GLY A N     1 
ATOM 6108 C CA    . GLY G 5 127 ? 148.530 103.640 130.989 1.00 79.55  ? 127 GLY A CA    1 
ATOM 6109 C C     . GLY G 5 127 ? 147.097 103.317 130.631 1.00 79.55  ? 127 GLY A C     1 
ATOM 6110 O O     . GLY G 5 127 ? 146.651 102.177 130.794 1.00 79.55  ? 127 GLY A O     1 
ATOM 6111 N N     . ILE G 5 128 ? 146.366 104.312 130.150 1.00 81.26  ? 128 ILE A N     1 
ATOM 6112 C CA    . ILE G 5 128 ? 144.962 104.114 129.788 1.00 81.26  ? 128 ILE A CA    1 
ATOM 6113 C C     . ILE G 5 128 ? 144.897 103.396 128.443 1.00 81.26  ? 128 ILE A C     1 
ATOM 6114 O O     . ILE G 5 128 ? 145.541 103.845 127.481 1.00 81.26  ? 128 ILE A O     1 
ATOM 6115 C CB    . ILE G 5 128 ? 144.226 105.448 129.733 1.00 81.26  ? 128 ILE A CB    1 
ATOM 6116 C CG1   . ILE G 5 128 ? 144.434 106.223 131.036 1.00 81.26  ? 128 ILE A CG1   1 
ATOM 6117 C CG2   . ILE G 5 128 ? 142.742 105.226 129.470 1.00 81.26  ? 128 ILE A CG2   1 
ATOM 6118 C CD1   . ILE G 5 128 ? 143.866 105.535 132.261 1.00 81.26  ? 128 ILE A CD1   1 
ATOM 6119 N N     . PRO G 5 129 ? 144.173 102.282 128.344 1.00 83.86  ? 129 PRO A N     1 
ATOM 6120 C CA    . PRO G 5 129 ? 143.988 101.636 127.041 1.00 83.86  ? 129 PRO A CA    1 
ATOM 6121 C C     . PRO G 5 129 ? 143.105 102.472 126.131 1.00 83.86  ? 129 PRO A C     1 
ATOM 6122 O O     . PRO G 5 129 ? 142.260 103.246 126.585 1.00 83.86  ? 129 PRO A O     1 
ATOM 6123 C CB    . PRO G 5 129 ? 143.317 100.301 127.391 1.00 83.86  ? 129 PRO A CB    1 
ATOM 6124 C CG    . PRO G 5 129 ? 143.478 100.142 128.876 1.00 83.86  ? 129 PRO A CG    1 
ATOM 6125 C CD    . PRO G 5 129 ? 143.534 101.524 129.431 1.00 83.86  ? 129 PRO A CD    1 
ATOM 6126 N N     . GLU G 5 130 ? 143.318 102.312 124.830 1.00 82.66  ? 130 GLU A N     1 
ATOM 6127 C CA    . GLU G 5 130 ? 142.558 103.035 123.820 1.00 82.66  ? 130 GLU A CA    1 
ATOM 6128 C C     . GLU G 5 130 ? 141.405 102.166 123.340 1.00 82.66  ? 130 GLU A C     1 
ATOM 6129 O O     . GLU G 5 130 ? 141.607 101.003 122.976 1.00 82.66  ? 130 GLU A O     1 
ATOM 6130 C CB    . GLU G 5 130 ? 143.451 103.437 122.646 1.00 82.66  ? 130 GLU A CB    1 
ATOM 6131 C CG    . GLU G 5 130 ? 144.582 104.384 123.023 1.00 82.66  ? 130 GLU A CG    1 
ATOM 6132 C CD    . GLU G 5 130 ? 144.142 105.472 123.985 1.00 82.66  ? 130 GLU A CD    1 
ATOM 6133 O OE1   . GLU G 5 130 ? 143.313 106.320 123.592 1.00 82.66  ? 130 GLU A OE1   1 
ATOM 6134 O OE2   . GLU G 5 130 ? 144.628 105.483 125.136 1.00 82.66  ? 130 GLU A OE2   1 
ATOM 6135 N N     . GLN G 5 131 ? 140.201 102.731 123.346 1.00 78.37  ? 131 GLN A N     1 
ATOM 6136 C CA    . GLN G 5 131 ? 138.997 102.005 122.975 1.00 78.37  ? 131 GLN A CA    1 
ATOM 6137 C C     . GLN G 5 131 ? 138.242 102.776 121.902 1.00 78.37  ? 131 GLN A C     1 
ATOM 6138 O O     . GLN G 5 131 ? 138.511 103.952 121.645 1.00 78.37  ? 131 GLN A O     1 
ATOM 6139 C CB    . GLN G 5 131 ? 138.086 101.770 124.187 1.00 78.37  ? 131 GLN A CB    1 
ATOM 6140 C CG    . GLN G 5 131 ? 137.432 103.030 124.722 1.00 78.37  ? 131 GLN A CG    1 
ATOM 6141 C CD    . GLN G 5 131 ? 138.184 103.614 125.898 1.00 78.37  ? 131 GLN A CD    1 
ATOM 6142 O OE1   . GLN G 5 131 ? 139.380 103.384 126.058 1.00 78.37  ? 131 GLN A OE1   1 
ATOM 6143 N NE2   . GLN G 5 131 ? 137.484 104.371 126.732 1.00 78.37  ? 131 GLN A NE2   1 
ATOM 6144 N N     . GLU G 5 132 ? 137.295 102.086 121.271 1.00 74.46  ? 132 GLU A N     1 
ATOM 6145 C CA    . GLU G 5 132 ? 136.443 102.701 120.260 1.00 74.46  ? 132 GLU A CA    1 
ATOM 6146 C C     . GLU G 5 132 ? 135.460 103.639 120.945 1.00 74.46  ? 132 GLU A C     1 
ATOM 6147 O O     . GLU G 5 132 ? 134.446 103.200 121.498 1.00 74.46  ? 132 GLU A O     1 
ATOM 6148 C CB    . GLU G 5 132 ? 135.713 101.628 119.458 1.00 74.46  ? 132 GLU A CB    1 
ATOM 6149 C CG    . GLU G 5 132 ? 134.847 102.175 118.334 1.00 74.46  ? 132 GLU A CG    1 
ATOM 6150 C CD    . GLU G 5 132 ? 135.551 103.247 117.528 1.00 74.46  ? 132 GLU A CD    1 
ATOM 6151 O OE1   . GLU G 5 132 ? 136.521 102.917 116.814 1.00 74.46  ? 132 GLU A OE1   1 
ATOM 6152 O OE2   . GLU G 5 132 ? 135.135 104.422 117.610 1.00 74.46  ? 132 GLU A OE2   1 
ATOM 6153 N N     . TYR G 5 133 ? 135.767 104.931 120.921 1.00 67.76  ? 133 TYR A N     1 
ATOM 6154 C CA    . TYR G 5 133 ? 134.939 105.926 121.582 1.00 67.76  ? 133 TYR A CA    1 
ATOM 6155 C C     . TYR G 5 133 ? 133.669 106.190 120.787 1.00 67.76  ? 133 TYR A C     1 
ATOM 6156 O O     . TYR G 5 133 ? 133.685 106.227 119.553 1.00 67.76  ? 133 TYR A O     1 
ATOM 6157 C CB    . TYR G 5 133 ? 135.721 107.222 121.764 1.00 67.76  ? 133 TYR A CB    1 
ATOM 6158 C CG    . TYR G 5 133 ? 136.562 107.265 123.019 1.00 67.76  ? 133 TYR A CG    1 
ATOM 6159 C CD1   . TYR G 5 133 ? 135.966 107.323 124.273 1.00 67.76  ? 133 TYR A CD1   1 
ATOM 6160 C CD2   . TYR G 5 133 ? 137.953 107.246 122.950 1.00 67.76  ? 133 TYR A CD2   1 
ATOM 6161 C CE1   . TYR G 5 133 ? 136.731 107.367 125.427 1.00 67.76  ? 133 TYR A CE1   1 
ATOM 6162 C CE2   . TYR G 5 133 ? 138.727 107.291 124.099 1.00 67.76  ? 133 TYR A CE2   1 
ATOM 6163 C CZ    . TYR G 5 133 ? 138.108 107.349 125.333 1.00 67.76  ? 133 TYR A CZ    1 
ATOM 6164 O OH    . TYR G 5 133 ? 138.867 107.389 126.479 1.00 67.76  ? 133 TYR A OH    1 
ATOM 6165 N N     . SER G 5 134 ? 132.563 106.380 121.507 1.00 68.47  ? 134 SER A N     1 
ATOM 6166 C CA    . SER G 5 134 ? 131.270 106.555 120.855 1.00 68.47  ? 134 SER A CA    1 
ATOM 6167 C C     . SER G 5 134 ? 131.116 107.960 120.284 1.00 68.47  ? 134 SER A C     1 
ATOM 6168 O O     . SER G 5 134 ? 130.966 108.136 119.071 1.00 68.47  ? 134 SER A O     1 
ATOM 6169 C CB    . SER G 5 134 ? 130.140 106.258 121.843 1.00 68.47  ? 134 SER A CB    1 
ATOM 6170 O OG    . SER G 5 134 ? 130.028 107.292 122.804 1.00 68.47  ? 134 SER A OG    1 
ATOM 6171 N N     . CYS G 5 135 ? 131.157 108.970 121.146 1.00 59.77  ? 135 CYS A N     1 
ATOM 6172 C CA    . CYS G 5 135 ? 130.914 110.349 120.748 1.00 59.77  ? 135 CYS A CA    1 
ATOM 6173 C C     . CYS G 5 135 ? 132.236 111.092 120.633 1.00 59.77  ? 135 CYS A C     1 
ATOM 6174 O O     . CYS G 5 135 ? 133.087 110.992 121.521 1.00 59.77  ? 135 CYS A O     1 
ATOM 6175 C CB    . CYS G 5 135 ? 130.005 111.048 121.758 1.00 59.77  ? 135 CYS A CB    1 
ATOM 6176 S SG    . CYS G 5 135 ? 129.581 112.747 121.331 1.00 59.77  ? 135 CYS A SG    1 
ATOM 6177 N N     . VAL G 5 136 ? 132.417 111.824 119.537 1.00 49.75  ? 136 VAL A N     1 
ATOM 6178 C CA    . VAL G 5 136 ? 133.602 112.661 119.385 1.00 49.75  ? 136 VAL A CA    1 
ATOM 6179 C C     . VAL G 5 136 ? 133.225 113.927 118.617 1.00 49.75  ? 136 VAL A C     1 
ATOM 6180 O O     . VAL G 5 136 ? 132.503 113.874 117.616 1.00 49.75  ? 136 VAL A O     1 
ATOM 6181 C CB    . VAL G 5 136 ? 134.770 111.869 118.743 1.00 49.75  ? 136 VAL A CB    1 
ATOM 6182 C CG1   . VAL G 5 136 ? 134.417 111.270 117.398 1.00 49.75  ? 136 VAL A CG1   1 
ATOM 6183 C CG2   . VAL G 5 136 ? 136.012 112.722 118.616 1.00 49.75  ? 136 VAL A CG2   1 
ATOM 6184 N N     . VAL G 5 137 ? 133.639 115.080 119.143 1.00 42.23  ? 137 VAL A N     1 
ATOM 6185 C CA    . VAL G 5 137 ? 133.363 116.366 118.519 1.00 42.23  ? 137 VAL A CA    1 
ATOM 6186 C C     . VAL G 5 137 ? 134.681 117.077 118.250 1.00 42.23  ? 137 VAL A C     1 
ATOM 6187 O O     . VAL G 5 137 ? 135.678 116.883 118.954 1.00 42.23  ? 137 VAL A O     1 
ATOM 6188 C CB    . VAL G 5 137 ? 132.418 117.262 119.364 1.00 42.23  ? 137 VAL A CB    1 
ATOM 6189 C CG1   . VAL G 5 137 ? 131.070 116.607 119.544 1.00 42.23  ? 137 VAL A CG1   1 
ATOM 6190 C CG2   . VAL G 5 137 ? 133.002 117.583 120.710 1.00 42.23  ? 137 VAL A CG2   1 
ATOM 6191 N N     . LYS G 5 138 ? 134.680 117.889 117.202 1.00 44.47  ? 138 LYS A N     1 
ATOM 6192 C CA    . LYS G 5 138 ? 135.836 118.663 116.768 1.00 44.47  ? 138 LYS A CA    1 
ATOM 6193 C C     . LYS G 5 138 ? 135.358 120.101 116.613 1.00 44.47  ? 138 LYS A C     1 
ATOM 6194 O O     . LYS G 5 138 ? 134.649 120.429 115.655 1.00 44.47  ? 138 LYS A O     1 
ATOM 6195 C CB    . LYS G 5 138 ? 136.405 118.104 115.469 1.00 44.47  ? 138 LYS A CB    1 
ATOM 6196 C CG    . LYS G 5 138 ? 137.713 118.716 115.013 1.00 44.47  ? 138 LYS A CG    1 
ATOM 6197 C CD    . LYS G 5 138 ? 138.232 117.983 113.784 1.00 44.47  ? 138 LYS A CD    1 
ATOM 6198 C CE    . LYS G 5 138 ? 139.666 118.363 113.460 1.00 44.47  ? 138 LYS A CE    1 
ATOM 6199 N NZ    . LYS G 5 138 ? 140.246 117.492 112.399 1.00 44.47  ? 138 LYS A NZ    1 
ATOM 6200 N N     . MET G 5 139 ? 135.738 120.942 117.562 1.00 43.88  ? 139 MET A N     1 
ATOM 6201 C CA    . MET G 5 139 ? 135.304 122.323 117.665 1.00 43.88  ? 139 MET A CA    1 
ATOM 6202 C C     . MET G 5 139 ? 136.475 123.269 117.443 1.00 43.88  ? 139 MET A C     1 
ATOM 6203 O O     . MET G 5 139 ? 137.631 122.836 117.439 1.00 43.88  ? 139 MET A O     1 
ATOM 6204 C CB    . MET G 5 139 ? 134.693 122.586 119.049 1.00 43.88  ? 139 MET A CB    1 
ATOM 6205 C CG    . MET G 5 139 ? 133.418 121.856 119.319 1.00 43.88  ? 139 MET A CG    1 
ATOM 6206 S SD    . MET G 5 139 ? 132.833 122.352 120.931 1.00 43.88  ? 139 MET A SD    1 
ATOM 6207 C CE    . MET G 5 139 ? 134.016 121.461 121.901 1.00 43.88  ? 139 MET A CE    1 
ATOM 6208 N N     . PRO G 5 140 ? 136.223 124.564 117.225 1.00 46.67  ? 140 PRO A N     1 
ATOM 6209 C CA    . PRO G 5 140 ? 137.307 125.540 117.373 1.00 46.67  ? 140 PRO A CA    1 
ATOM 6210 C C     . PRO G 5 140 ? 137.793 125.617 118.812 1.00 46.67  ? 140 PRO A C     1 
ATOM 6211 O O     . PRO G 5 140 ? 137.054 125.340 119.758 1.00 46.67  ? 140 PRO A O     1 
ATOM 6212 C CB    . PRO G 5 140 ? 136.667 126.859 116.931 1.00 46.67  ? 140 PRO A CB    1 
ATOM 6213 C CG    . PRO G 5 140 ? 135.560 126.460 116.074 1.00 46.67  ? 140 PRO A CG    1 
ATOM 6214 C CD    . PRO G 5 140 ? 135.041 125.173 116.586 1.00 46.67  ? 140 PRO A CD    1 
ATOM 6215 N N     . SER G 5 141 ? 139.068 125.980 118.963 1.00 42.57  ? 141 SER A N     1 
ATOM 6216 C CA    . SER G 5 141 ? 139.665 126.051 120.292 1.00 42.57  ? 141 SER A CA    1 
ATOM 6217 C C     . SER G 5 141 ? 139.143 127.243 121.076 1.00 42.57  ? 141 SER A C     1 
ATOM 6218 O O     . SER G 5 141 ? 138.866 127.125 122.277 1.00 42.57  ? 141 SER A O     1 
ATOM 6219 C CB    . SER G 5 141 ? 141.181 126.116 120.181 1.00 42.57  ? 141 SER A CB    1 
ATOM 6220 O OG    . SER G 5 141 ? 141.703 124.933 119.606 1.00 42.57  ? 141 SER A OG    1 
ATOM 6221 N N     . GLY G 5 142 ? 139.007 128.395 120.413 1.00 46.71  ? 142 GLY A N     1 
ATOM 6222 C CA    . GLY G 5 142 ? 138.453 129.569 121.063 1.00 46.71  ? 142 GLY A CA    1 
ATOM 6223 C C     . GLY G 5 142 ? 137.004 129.392 121.462 1.00 46.71  ? 142 GLY A C     1 
ATOM 6224 O O     . GLY G 5 142 ? 136.573 129.929 122.484 1.00 46.71  ? 142 GLY A O     1 
ATOM 6225 N N     . GLU G 5 143 ? 136.259 128.588 120.697 1.00 47.77  ? 143 GLU A N     1 
ATOM 6226 C CA    . GLU G 5 143 ? 134.862 128.308 121.010 1.00 47.77  ? 143 GLU A CA    1 
ATOM 6227 C C     . GLU G 5 143 ? 134.731 127.488 122.289 1.00 47.77  ? 143 GLU A C     1 
ATOM 6228 O O     . GLU G 5 143 ? 133.964 127.853 123.187 1.00 47.77  ? 143 GLU A O     1 
ATOM 6229 C CB    . GLU G 5 143 ? 134.217 127.573 119.831 1.00 47.77  ? 143 GLU A CB    1 
ATOM 6230 C CG    . GLU G 5 143 ? 132.717 127.809 119.554 1.00 47.77  ? 143 GLU A CG    1 
ATOM 6231 C CD    . GLU G 5 143 ? 132.275 129.268 119.326 1.00 47.77  ? 143 GLU A CD    1 
ATOM 6232 O OE1   . GLU G 5 143 ? 131.049 129.486 119.296 1.00 47.77  ? 143 GLU A OE1   1 
ATOM 6233 O OE2   . GLU G 5 143 ? 133.096 130.180 119.074 1.00 47.77  ? 143 GLU A OE2   1 
ATOM 6234 N N     . PHE G 5 144 ? 135.509 126.406 122.410 1.00 43.05  ? 144 PHE A N     1 
ATOM 6235 C CA    . PHE G 5 144 ? 135.457 125.568 123.607 1.00 43.05  ? 144 PHE A CA    1 
ATOM 6236 C C     . PHE G 5 144 ? 136.060 126.273 124.817 1.00 43.05  ? 144 PHE A C     1 
ATOM 6237 O O     . PHE G 5 144 ? 135.591 126.081 125.949 1.00 43.05  ? 144 PHE A O     1 
ATOM 6238 C CB    . PHE G 5 144 ? 136.173 124.246 123.346 1.00 43.05  ? 144 PHE A CB    1 
ATOM 6239 C CG    . PHE G 5 144 ? 136.148 123.299 124.510 1.00 43.05  ? 144 PHE A CG    1 
ATOM 6240 C CD1   . PHE G 5 144 ? 134.946 122.896 125.073 1.00 43.05  ? 144 PHE A CD1   1 
ATOM 6241 C CD2   . PHE G 5 144 ? 137.329 122.807 125.039 1.00 43.05  ? 144 PHE A CD2   1 
ATOM 6242 C CE1   . PHE G 5 144 ? 134.925 122.013 126.139 1.00 43.05  ? 144 PHE A CE1   1 
ATOM 6243 C CE2   . PHE G 5 144 ? 137.316 121.931 126.108 1.00 43.05  ? 144 PHE A CE2   1 
ATOM 6244 C CZ    . PHE G 5 144 ? 136.112 121.534 126.657 1.00 43.05  ? 144 PHE A CZ    1 
ATOM 6245 N N     . ALA G 5 145 ? 137.094 127.094 124.594 1.00 44.91  ? 145 ALA A N     1 
ATOM 6246 C CA    . ALA G 5 145 ? 137.671 127.896 125.670 1.00 44.91  ? 145 ALA A CA    1 
ATOM 6247 C C     . ALA G 5 145 ? 136.674 128.922 126.187 1.00 44.91  ? 145 ALA A C     1 
ATOM 6248 O O     . ALA G 5 145 ? 136.555 129.128 127.402 1.00 44.91  ? 145 ALA A O     1 
ATOM 6249 C CB    . ALA G 5 145 ? 138.942 128.589 125.187 1.00 44.91  ? 145 ALA A CB    1 
ATOM 6250 N N     . ARG G 5 146 ? 135.928 129.551 125.271 1.00 46.87  ? 146 ARG A N     1 
ATOM 6251 C CA    . ARG G 5 146 ? 134.878 130.486 125.653 1.00 46.87  ? 146 ARG A CA    1 
ATOM 6252 C C     . ARG G 5 146 ? 133.754 129.781 126.396 1.00 46.87  ? 146 ARG A C     1 
ATOM 6253 O O     . ARG G 5 146 ? 133.225 130.321 127.368 1.00 46.87  ? 146 ARG A O     1 
ATOM 6254 C CB    . ARG G 5 146 ? 134.336 131.198 124.415 1.00 46.87  ? 146 ARG A CB    1 
ATOM 6255 C CG    . ARG G 5 146 ? 133.706 132.548 124.703 1.00 46.87  ? 146 ARG A CG    1 
ATOM 6256 C CD    . ARG G 5 146 ? 133.380 133.304 123.422 1.00 46.87  ? 146 ARG A CD    1 
ATOM 6257 N NE    . ARG G 5 146 ? 134.287 132.972 122.329 1.00 46.87  ? 146 ARG A NE    1 
ATOM 6258 C CZ    . ARG G 5 146 ? 133.902 132.516 121.145 1.00 46.87  ? 146 ARG A CZ    1 
ATOM 6259 N NH1   . ARG G 5 146 ? 132.624 132.320 120.862 1.00 46.87  ? 146 ARG A NH1   1 
ATOM 6260 N NH2   . ARG G 5 146 ? 134.821 132.247 120.223 1.00 46.87  ? 146 ARG A NH2   1 
ATOM 6261 N N     . ILE G 5 147 ? 133.405 128.561 125.966 1.00 45.37  ? 147 ILE A N     1 
ATOM 6262 C CA    . ILE G 5 147 ? 132.328 127.793 126.598 1.00 45.37  ? 147 ILE A CA    1 
ATOM 6263 C C     . ILE G 5 147 ? 132.692 127.418 128.033 1.00 45.37  ? 147 ILE A C     1 
ATOM 6264 O O     . ILE G 5 147 ? 131.891 127.607 128.961 1.00 45.37  ? 147 ILE A O     1 
ATOM 6265 C CB    . ILE G 5 147 ? 132.002 126.550 125.746 1.00 45.37  ? 147 ILE A CB    1 
ATOM 6266 C CG1   . ILE G 5 147 ? 131.111 126.930 124.572 1.00 45.37  ? 147 ILE A CG1   1 
ATOM 6267 C CG2   . ILE G 5 147 ? 131.299 125.467 126.552 1.00 45.37  ? 147 ILE A CG2   1 
ATOM 6268 C CD1   . ILE G 5 147 ? 131.234 125.981 123.423 1.00 45.37  ? 147 ILE A CD1   1 
ATOM 6269 N N     . CYS G 5 148 ? 133.921 126.935 128.244 1.00 47.72  ? 148 CYS A N     1 
ATOM 6270 C CA    . CYS G 5 148 ? 134.363 126.596 129.595 1.00 47.72  ? 148 CYS A CA    1 
ATOM 6271 C C     . CYS G 5 148 ? 134.505 127.835 130.472 1.00 47.72  ? 148 CYS A C     1 
ATOM 6272 O O     . CYS G 5 148 ? 134.086 127.824 131.639 1.00 47.72  ? 148 CYS A O     1 
ATOM 6273 C CB    . CYS G 5 148 ? 135.676 125.829 129.537 1.00 47.72  ? 148 CYS A CB    1 
ATOM 6274 S SG    . CYS G 5 148 ? 135.462 124.150 128.964 1.00 47.72  ? 148 CYS A SG    1 
ATOM 6275 N N     . ARG G 5 149 ? 135.018 128.932 129.904 1.00 50.29  ? 149 ARG A N     1 
ATOM 6276 C CA    . ARG G 5 149 ? 135.231 130.143 130.685 1.00 50.29  ? 149 ARG A CA    1 
ATOM 6277 C C     . ARG G 5 149 ? 133.919 130.827 131.051 1.00 50.29  ? 149 ARG A C     1 
ATOM 6278 O O     . ARG G 5 149 ? 133.821 131.444 132.117 1.00 50.29  ? 149 ARG A O     1 
ATOM 6279 C CB    . ARG G 5 149 ? 136.138 131.099 129.917 1.00 50.29  ? 149 ARG A CB    1 
ATOM 6280 C CG    . ARG G 5 149 ? 136.812 132.145 130.778 1.00 50.29  ? 149 ARG A CG    1 
ATOM 6281 C CD    . ARG G 5 149 ? 137.195 133.361 129.950 1.00 50.29  ? 149 ARG A CD    1 
ATOM 6282 N NE    . ARG G 5 149 ? 136.067 133.883 129.188 1.00 50.29  ? 149 ARG A NE    1 
ATOM 6283 C CZ    . ARG G 5 149 ? 136.043 133.996 127.867 1.00 50.29  ? 149 ARG A CZ    1 
ATOM 6284 N NH1   . ARG G 5 149 ? 137.072 133.627 127.124 1.00 50.29  ? 149 ARG A NH1   1 
ATOM 6285 N NH2   . ARG G 5 149 ? 134.958 134.491 127.279 1.00 50.29  ? 149 ARG A NH2   1 
ATOM 6286 N N     . ASP G 5 150 ? 132.889 130.721 130.204 1.00 49.22  ? 150 ASP A N     1 
ATOM 6287 C CA    . ASP G 5 150 ? 131.663 131.442 130.527 1.00 49.22  ? 150 ASP A CA    1 
ATOM 6288 C C     . ASP G 5 150 ? 130.656 130.552 131.251 1.00 49.22  ? 150 ASP A C     1 
ATOM 6289 O O     . ASP G 5 150 ? 129.686 131.056 131.829 1.00 49.22  ? 150 ASP A O     1 
ATOM 6290 C CB    . ASP G 5 150 ? 131.079 132.134 129.275 1.00 49.22  ? 150 ASP A CB    1 
ATOM 6291 C CG    . ASP G 5 150 ? 130.434 131.192 128.226 1.00 49.22  ? 150 ASP A CG    1 
ATOM 6292 O OD1   . ASP G 5 150 ? 130.412 129.954 128.327 1.00 49.22  ? 150 ASP A OD1   1 
ATOM 6293 O OD2   . ASP G 5 150 ? 129.955 131.739 127.212 1.00 49.22  ? 150 ASP A OD2   1 
ATOM 6294 N N     . LEU G 5 151 ? 130.860 129.229 131.236 1.00 44.83  ? 151 LEU A N     1 
ATOM 6295 C CA    . LEU G 5 151 ? 130.078 128.393 132.137 1.00 44.83  ? 151 LEU A CA    1 
ATOM 6296 C C     . LEU G 5 151 ? 130.739 128.219 133.494 1.00 44.83  ? 151 LEU A C     1 
ATOM 6297 O O     . LEU G 5 151 ? 130.081 127.749 134.427 1.00 44.83  ? 151 LEU A O     1 
ATOM 6298 C CB    . LEU G 5 151 ? 129.813 127.022 131.525 1.00 44.83  ? 151 LEU A CB    1 
ATOM 6299 C CG    . LEU G 5 151 ? 128.889 127.039 130.315 1.00 44.83  ? 151 LEU A CG    1 
ATOM 6300 C CD1   . LEU G 5 151 ? 128.722 125.641 129.782 1.00 44.83  ? 151 LEU A CD1   1 
ATOM 6301 C CD2   . LEU G 5 151 ? 127.546 127.665 130.642 1.00 44.83  ? 151 LEU A CD2   1 
ATOM 6302 N N     . SER G 5 152 ? 132.014 128.594 133.634 1.00 47.26  ? 152 SER A N     1 
ATOM 6303 C CA    . SER G 5 152 ? 132.640 128.575 134.950 1.00 47.26  ? 152 SER A CA    1 
ATOM 6304 C C     . SER G 5 152 ? 132.123 129.673 135.867 1.00 47.26  ? 152 SER A C     1 
ATOM 6305 O O     . SER G 5 152 ? 132.291 129.574 137.087 1.00 47.26  ? 152 SER A O     1 
ATOM 6306 C CB    . SER G 5 152 ? 134.147 128.697 134.799 1.00 47.26  ? 152 SER A CB    1 
ATOM 6307 O OG    . SER G 5 152 ? 134.644 127.575 134.102 1.00 47.26  ? 152 SER A OG    1 
ATOM 6308 N N     . HIS G 5 153 ? 131.504 130.716 135.315 1.00 48.32  ? 153 HIS A N     1 
ATOM 6309 C CA    . HIS G 5 153 ? 130.871 131.738 136.134 1.00 48.32  ? 153 HIS A CA    1 
ATOM 6310 C C     . HIS G 5 153 ? 129.587 131.246 136.784 1.00 48.32  ? 153 HIS A C     1 
ATOM 6311 O O     . HIS G 5 153 ? 129.138 131.844 137.767 1.00 48.32  ? 153 HIS A O     1 
ATOM 6312 C CB    . HIS G 5 153 ? 130.573 132.975 135.288 1.00 48.32  ? 153 HIS A CB    1 
ATOM 6313 C CG    . HIS G 5 153 ? 131.790 133.604 134.686 1.00 48.32  ? 153 HIS A CG    1 
ATOM 6314 N ND1   . HIS G 5 153 ? 133.058 133.400 135.184 1.00 48.32  ? 153 HIS A ND1   1 
ATOM 6315 C CD2   . HIS G 5 153 ? 131.931 134.432 133.624 1.00 48.32  ? 153 HIS A CD2   1 
ATOM 6316 C CE1   . HIS G 5 153 ? 133.928 134.076 134.456 1.00 48.32  ? 153 HIS A CE1   1 
ATOM 6317 N NE2   . HIS G 5 153 ? 133.270 134.711 133.503 1.00 48.32  ? 153 HIS A NE2   1 
ATOM 6318 N N     . ILE G 5 154 ? 128.995 130.172 136.265 1.00 50.06  ? 154 ILE A N     1 
ATOM 6319 C CA    . ILE G 5 154 ? 127.718 129.665 136.750 1.00 50.06  ? 154 ILE A CA    1 
ATOM 6320 C C     . ILE G 5 154 ? 127.934 128.626 137.842 1.00 50.06  ? 154 ILE A C     1 
ATOM 6321 O O     . ILE G 5 154 ? 127.451 128.790 138.967 1.00 50.06  ? 154 ILE A O     1 
ATOM 6322 C CB    . ILE G 5 154 ? 126.889 129.085 135.592 1.00 50.06  ? 154 ILE A CB    1 
ATOM 6323 C CG1   . ILE G 5 154 ? 126.470 130.206 134.642 1.00 50.06  ? 154 ILE A CG1   1 
ATOM 6324 C CG2   . ILE G 5 154 ? 125.674 128.346 136.119 1.00 50.06  ? 154 ILE A CG2   1 
ATOM 6325 C CD1   . ILE G 5 154 ? 125.645 129.737 133.487 1.00 50.06  ? 154 ILE A CD1   1 
ATOM 6326 N N     . GLY G 5 155 ? 128.659 127.554 137.526 1.00 50.77  ? 155 GLY A N     1 
ATOM 6327 C CA    . GLY G 5 155 ? 128.815 126.461 138.462 1.00 50.77  ? 155 GLY A CA    1 
ATOM 6328 C C     . GLY G 5 155 ? 130.082 125.672 138.212 1.00 50.77  ? 155 GLY A C     1 
ATOM 6329 O O     . GLY G 5 155 ? 130.808 125.905 137.244 1.00 50.77  ? 155 GLY A O     1 
ATOM 6330 N N     . ASP G 5 156 ? 130.340 124.723 139.110 1.00 54.26  ? 156 ASP A N     1 
ATOM 6331 C CA    . ASP G 5 156 ? 131.541 123.902 139.063 1.00 54.26  ? 156 ASP A CA    1 
ATOM 6332 C C     . ASP G 5 156 ? 131.412 122.710 138.122 1.00 54.26  ? 156 ASP A C     1 
ATOM 6333 O O     . ASP G 5 156 ? 132.426 122.089 137.789 1.00 54.26  ? 156 ASP A O     1 
ATOM 6334 C CB    . ASP G 5 156 ? 131.889 123.414 140.479 1.00 54.26  ? 156 ASP A CB    1 
ATOM 6335 C CG    . ASP G 5 156 ? 133.339 122.970 140.615 1.00 54.26  ? 156 ASP A CG    1 
ATOM 6336 O OD1   . ASP G 5 156 ? 134.231 123.842 140.658 1.00 54.26  ? 156 ASP A OD1   1 
ATOM 6337 O OD2   . ASP G 5 156 ? 133.583 121.747 140.680 1.00 54.26  ? 156 ASP A OD2   1 
ATOM 6338 N N     . ALA G 5 157 ? 130.206 122.383 137.667 1.00 44.49  ? 157 ALA A N     1 
ATOM 6339 C CA    . ALA G 5 157 ? 129.991 121.193 136.859 1.00 44.49  ? 157 ALA A CA    1 
ATOM 6340 C C     . ALA G 5 157 ? 129.299 121.554 135.554 1.00 44.49  ? 157 ALA A C     1 
ATOM 6341 O O     . ALA G 5 157 ? 128.544 122.525 135.477 1.00 44.49  ? 157 ALA A O     1 
ATOM 6342 C CB    . ALA G 5 157 ? 129.162 120.147 137.611 1.00 44.49  ? 157 ALA A CB    1 
ATOM 6343 N N     . VAL G 5 158 ? 129.573 120.754 134.528 1.00 39.88  ? 158 VAL A N     1 
ATOM 6344 C CA    . VAL G 5 158 ? 128.967 120.904 133.212 1.00 39.88  ? 158 VAL A CA    1 
ATOM 6345 C C     . VAL G 5 158 ? 128.441 119.540 132.776 1.00 39.88  ? 158 VAL A C     1 
ATOM 6346 O O     . VAL G 5 158 ? 129.008 118.500 133.127 1.00 39.88  ? 158 VAL A O     1 
ATOM 6347 C CB    . VAL G 5 158 ? 129.971 121.512 132.194 1.00 39.88  ? 158 VAL A CB    1 
ATOM 6348 C CG1   . VAL G 5 158 ? 131.169 120.605 131.939 1.00 39.88  ? 158 VAL A CG1   1 
ATOM 6349 C CG2   . VAL G 5 158 ? 129.296 121.924 130.887 1.00 39.88  ? 158 VAL A CG2   1 
ATOM 6350 N N     . VAL G 5 159 ? 127.303 119.538 132.095 1.00 41.11  ? 159 VAL A N     1 
ATOM 6351 C CA    . VAL G 5 159 ? 126.727 118.336 131.512 1.00 41.11  ? 159 VAL A CA    1 
ATOM 6352 C C     . VAL G 5 159 ? 126.867 118.465 130.003 1.00 41.11  ? 159 VAL A C     1 
ATOM 6353 O O     . VAL G 5 159 ? 126.219 119.312 129.381 1.00 41.11  ? 159 VAL A O     1 
ATOM 6354 C CB    . VAL G 5 159 ? 125.261 118.155 131.925 1.00 41.11  ? 159 VAL A CB    1 
ATOM 6355 C CG1   . VAL G 5 159 ? 124.660 116.946 131.233 1.00 41.11  ? 159 VAL A CG1   1 
ATOM 6356 C CG2   . VAL G 5 159 ? 125.151 118.022 133.433 1.00 41.11  ? 159 VAL A CG2   1 
ATOM 6357 N N     . ILE G 5 160 ? 127.726 117.644 129.417 1.00 44.52  ? 160 ILE A N     1 
ATOM 6358 C CA    . ILE G 5 160 ? 127.930 117.617 127.977 1.00 44.52  ? 160 ILE A CA    1 
ATOM 6359 C C     . ILE G 5 160 ? 127.092 116.483 127.414 1.00 44.52  ? 160 ILE A C     1 
ATOM 6360 O O     . ILE G 5 160 ? 127.239 115.327 127.830 1.00 44.52  ? 160 ILE A O     1 
ATOM 6361 C CB    . ILE G 5 160 ? 129.414 117.446 127.617 1.00 44.52  ? 160 ILE A CB    1 
ATOM 6362 C CG1   . ILE G 5 160 ? 130.272 118.418 128.436 1.00 44.52  ? 160 ILE A CG1   1 
ATOM 6363 C CG2   . ILE G 5 160 ? 129.612 117.632 126.122 1.00 44.52  ? 160 ILE A CG2   1 
ATOM 6364 C CD1   . ILE G 5 160 ? 131.712 118.550 127.968 1.00 44.52  ? 160 ILE A CD1   1 
ATOM 6365 N N     . SER G 5 161 ? 126.196 116.818 126.491 1.00 57.92  ? 161 SER A N     1 
ATOM 6366 C CA    . SER G 5 161 ? 125.324 115.846 125.843 1.00 57.92  ? 161 SER A CA    1 
ATOM 6367 C C     . SER G 5 161 ? 125.393 116.069 124.344 1.00 57.92  ? 161 SER A C     1 
ATOM 6368 O O     . SER G 5 161 ? 125.101 117.168 123.868 1.00 57.92  ? 161 SER A O     1 
ATOM 6369 C CB    . SER G 5 161 ? 123.882 115.976 126.337 1.00 57.92  ? 161 SER A CB    1 
ATOM 6370 O OG    . SER G 5 161 ? 123.007 115.181 125.557 1.00 57.92  ? 161 SER A OG    1 
ATOM 6371 N N     . CYS G 5 162 ? 125.768 115.034 123.602 1.00 72.16  ? 162 CYS A N     1 
ATOM 6372 C CA    . CYS G 5 162 ? 125.917 115.130 122.158 1.00 72.16  ? 162 CYS A CA    1 
ATOM 6373 C C     . CYS G 5 162 ? 124.856 114.276 121.484 1.00 72.16  ? 162 CYS A C     1 
ATOM 6374 O O     . CYS G 5 162 ? 124.517 113.195 121.976 1.00 72.16  ? 162 CYS A O     1 
ATOM 6375 C CB    . CYS G 5 162 ? 127.318 114.699 121.721 1.00 72.16  ? 162 CYS A CB    1 
ATOM 6376 S SG    . CYS G 5 162 ? 127.836 113.078 122.314 1.00 72.16  ? 162 CYS A SG    1 
ATOM 6377 N N     . ALA G 5 163 ? 124.333 114.765 120.360 1.00 80.23  ? 163 ALA A N     1 
ATOM 6378 C CA    . ALA G 5 163 ? 123.296 114.057 119.625 1.00 80.23  ? 163 ALA A CA    1 
ATOM 6379 C C     . ALA G 5 163 ? 123.447 114.313 118.132 1.00 80.23  ? 163 ALA A C     1 
ATOM 6380 O O     . ALA G 5 163 ? 124.508 114.757 117.681 1.00 80.23  ? 163 ALA A O     1 
ATOM 6381 C CB    . ALA G 5 163 ? 121.908 114.474 120.111 1.00 80.23  ? 163 ALA A CB    1 
ATOM 6382 N N     . LYS G 5 164 ? 122.400 114.015 117.357 1.00 85.89  ? 164 LYS A N     1 
ATOM 6383 C CA    . LYS G 5 164 ? 122.466 114.206 115.911 1.00 85.89  ? 164 LYS A CA    1 
ATOM 6384 C C     . LYS G 5 164 ? 122.467 115.681 115.530 1.00 85.89  ? 164 LYS A C     1 
ATOM 6385 O O     . LYS G 5 164 ? 123.134 116.067 114.563 1.00 85.89  ? 164 LYS A O     1 
ATOM 6386 C CB    . LYS G 5 164 ? 121.298 113.490 115.234 1.00 85.89  ? 164 LYS A CB    1 
ATOM 6387 C CG    . LYS G 5 164 ? 121.096 112.054 115.688 1.00 85.89  ? 164 LYS A CG    1 
ATOM 6388 C CD    . LYS G 5 164 ? 122.077 111.113 115.010 1.00 85.89  ? 164 LYS A CD    1 
ATOM 6389 C CE    . LYS G 5 164 ? 122.307 109.865 115.846 1.00 85.89  ? 164 LYS A CE    1 
ATOM 6390 N NZ    . LYS G 5 164 ? 123.224 108.904 115.173 1.00 85.89  ? 164 LYS A NZ    1 
ATOM 6391 N N     . ASP G 5 165 ? 121.733 116.515 116.269 1.00 82.65  ? 165 ASP A N     1 
ATOM 6392 C CA    . ASP G 5 165 ? 121.684 117.938 115.952 1.00 82.65  ? 165 ASP A CA    1 
ATOM 6393 C C     . ASP G 5 165 ? 122.969 118.650 116.356 1.00 82.65  ? 165 ASP A C     1 
ATOM 6394 O O     . ASP G 5 165 ? 123.457 119.514 115.620 1.00 82.65  ? 165 ASP A O     1 
ATOM 6395 C CB    . ASP G 5 165 ? 120.475 118.591 116.625 1.00 82.65  ? 165 ASP A CB    1 
ATOM 6396 C CG    . ASP G 5 165 ? 120.286 118.137 118.059 1.00 82.65  ? 165 ASP A CG    1 
ATOM 6397 O OD1   . ASP G 5 165 ? 121.080 117.298 118.530 1.00 82.65  ? 165 ASP A OD1   1 
ATOM 6398 O OD2   . ASP G 5 165 ? 119.339 118.618 118.717 1.00 82.65  ? 165 ASP A OD2   1 
ATOM 6399 N N     . GLY G 5 166 ? 123.535 118.302 117.507 1.00 71.00  ? 166 GLY A N     1 
ATOM 6400 C CA    . GLY G 5 166 ? 124.760 118.945 117.943 1.00 71.00  ? 166 GLY A CA    1 
ATOM 6401 C C     . GLY G 5 166 ? 125.089 118.592 119.380 1.00 71.00  ? 166 GLY A C     1 
ATOM 6402 O O     . GLY G 5 166 ? 124.586 117.610 119.927 1.00 71.00  ? 166 GLY A O     1 
ATOM 6403 N N     . VAL G 5 167 ? 125.943 119.418 119.974 1.00 53.42  ? 167 VAL A N     1 
ATOM 6404 C CA    . VAL G 5 167 ? 126.443 119.208 121.326 1.00 53.42  ? 167 VAL A CA    1 
ATOM 6405 C C     . VAL G 5 167 ? 125.842 120.286 122.226 1.00 53.42  ? 167 VAL A C     1 
ATOM 6406 O O     . VAL G 5 167 ? 125.491 121.378 121.768 1.00 53.42  ? 167 VAL A O     1 
ATOM 6407 C CB    . VAL G 5 167 ? 127.995 119.207 121.327 1.00 53.42  ? 167 VAL A CB    1 
ATOM 6408 C CG1   . VAL G 5 167 ? 128.573 120.576 120.976 1.00 53.42  ? 167 VAL A CG1   1 
ATOM 6409 C CG2   . VAL G 5 167 ? 128.588 118.640 122.620 1.00 53.42  ? 167 VAL A CG2   1 
ATOM 6410 N N     . LYS G 5 168 ? 125.654 119.951 123.501 1.00 46.84  ? 168 LYS A N     1 
ATOM 6411 C CA    . LYS G 5 168 ? 125.059 120.869 124.461 1.00 46.84  ? 168 LYS A CA    1 
ATOM 6412 C C     . LYS G 5 168 ? 125.816 120.792 125.776 1.00 46.84  ? 168 LYS A C     1 
ATOM 6413 O O     . LYS G 5 168 ? 125.969 119.709 126.348 1.00 46.84  ? 168 LYS A O     1 
ATOM 6414 C CB    . LYS G 5 168 ? 123.576 120.550 124.686 1.00 46.84  ? 168 LYS A CB    1 
ATOM 6415 C CG    . LYS G 5 168 ? 122.938 121.319 125.830 1.00 46.84  ? 168 LYS A CG    1 
ATOM 6416 C CD    . LYS G 5 168 ? 121.572 120.761 126.179 1.00 46.84  ? 168 LYS A CD    1 
ATOM 6417 C CE    . LYS G 5 168 ? 121.696 119.424 126.882 1.00 46.84  ? 168 LYS A CE    1 
ATOM 6418 N NZ    . LYS G 5 168 ? 122.547 119.523 128.098 1.00 46.84  ? 168 LYS A NZ    1 
ATOM 6419 N N     . PHE G 5 169 ? 126.277 121.944 126.247 1.00 38.87  ? 169 PHE A N     1 
ATOM 6420 C CA    . PHE G 5 169 ? 126.973 122.083 127.518 1.00 38.87  ? 169 PHE A CA    1 
ATOM 6421 C C     . PHE G 5 169 ? 126.039 122.794 128.488 1.00 38.87  ? 169 PHE A C     1 
ATOM 6422 O O     . PHE G 5 169 ? 125.616 123.923 128.226 1.00 38.87  ? 169 PHE A O     1 
ATOM 6423 C CB    . PHE G 5 169 ? 128.274 122.874 127.356 1.00 38.87  ? 169 PHE A CB    1 
ATOM 6424 C CG    . PHE G 5 169 ? 129.143 122.422 126.210 1.00 38.87  ? 169 PHE A CG    1 
ATOM 6425 C CD1   . PHE G 5 169 ? 130.081 121.422 126.395 1.00 38.87  ? 169 PHE A CD1   1 
ATOM 6426 C CD2   . PHE G 5 169 ? 129.052 123.027 124.962 1.00 38.87  ? 169 PHE A CD2   1 
ATOM 6427 C CE1   . PHE G 5 169 ? 130.894 121.010 125.353 1.00 38.87  ? 169 PHE A CE1   1 
ATOM 6428 C CE2   . PHE G 5 169 ? 129.858 122.617 123.915 1.00 38.87  ? 169 PHE A CE2   1 
ATOM 6429 C CZ    . PHE G 5 169 ? 130.781 121.609 124.113 1.00 38.87  ? 169 PHE A CZ    1 
ATOM 6430 N N     . SER G 5 170 ? 125.721 122.143 129.603 1.00 40.15  ? 170 SER A N     1 
ATOM 6431 C CA    . SER G 5 170 ? 124.719 122.636 130.542 1.00 40.15  ? 170 SER A CA    1 
ATOM 6432 C C     . SER G 5 170 ? 125.345 122.821 131.914 1.00 40.15  ? 170 SER A C     1 
ATOM 6433 O O     . SER G 5 170 ? 125.717 121.842 132.563 1.00 40.15  ? 170 SER A O     1 
ATOM 6434 C CB    . SER G 5 170 ? 123.542 121.665 130.632 1.00 40.15  ? 170 SER A CB    1 
ATOM 6435 O OG    . SER G 5 170 ? 122.836 121.835 131.848 1.00 40.15  ? 170 SER A OG    1 
ATOM 6436 N N     . ALA G 5 171 ? 125.445 124.064 132.362 1.00 39.52  ? 171 ALA A N     1 
ATOM 6437 C CA    . ALA G 5 171 ? 125.953 124.361 133.692 1.00 39.52  ? 171 ALA A CA    1 
ATOM 6438 C C     . ALA G 5 171 ? 124.808 124.790 134.595 1.00 39.52  ? 171 ALA A C     1 
ATOM 6439 O O     . ALA G 5 171 ? 123.774 125.266 134.123 1.00 39.52  ? 171 ALA A O     1 
ATOM 6440 C CB    . ALA G 5 171 ? 127.023 125.452 133.650 1.00 39.52  ? 171 ALA A CB    1 
ATOM 6441 N N     . SER G 5 172 ? 124.994 124.614 135.900 1.00 48.89  ? 172 SER A N     1 
ATOM 6442 C CA    . SER G 5 172 ? 123.975 124.982 136.870 1.00 48.89  ? 172 SER A CA    1 
ATOM 6443 C C     . SER G 5 172 ? 124.639 125.428 138.163 1.00 48.89  ? 172 SER A C     1 
ATOM 6444 O O     . SER G 5 172 ? 125.778 125.062 138.461 1.00 48.89  ? 172 SER A O     1 
ATOM 6445 C CB    . SER G 5 172 ? 123.011 123.822 137.147 1.00 48.89  ? 172 SER A CB    1 
ATOM 6446 O OG    . SER G 5 172 ? 122.266 123.486 135.991 1.00 48.89  ? 172 SER A OG    1 
ATOM 6447 N N     . GLY G 5 173 ? 123.904 126.221 138.932 1.00 53.66  ? 173 GLY A N     1 
ATOM 6448 C CA    . GLY G 5 173 ? 124.405 126.717 140.195 1.00 53.66  ? 173 GLY A CA    1 
ATOM 6449 C C     . GLY G 5 173 ? 123.496 127.806 140.727 1.00 53.66  ? 173 GLY A C     1 
ATOM 6450 O O     . GLY G 5 173 ? 122.418 128.063 140.184 1.00 53.66  ? 173 GLY A O     1 
ATOM 6451 N N     . GLU G 5 174 ? 123.967 128.462 141.791 1.00 61.71  ? 174 GLU A N     1 
ATOM 6452 C CA    . GLU G 5 174 ? 123.173 129.506 142.430 1.00 61.71  ? 174 GLU A CA    1 
ATOM 6453 C C     . GLU G 5 174 ? 123.112 130.790 141.612 1.00 61.71  ? 174 GLU A C     1 
ATOM 6454 O O     . GLU G 5 174 ? 122.278 131.651 141.909 1.00 61.71  ? 174 GLU A O     1 
ATOM 6455 C CB    . GLU G 5 174 ? 123.698 129.764 143.853 1.00 61.71  ? 174 GLU A CB    1 
ATOM 6456 C CG    . GLU G 5 174 ? 125.145 130.252 144.010 1.00 61.71  ? 174 GLU A CG    1 
ATOM 6457 C CD    . GLU G 5 174 ? 125.298 131.758 143.901 1.00 61.71  ? 174 GLU A CD    1 
ATOM 6458 O OE1   . GLU G 5 174 ? 124.288 132.473 144.074 1.00 61.71  ? 174 GLU A OE1   1 
ATOM 6459 O OE2   . GLU G 5 174 ? 126.431 132.227 143.669 1.00 61.71  ? 174 GLU A OE2   1 
ATOM 6460 N N     . LEU G 5 175 ? 123.969 130.942 140.599 1.00 58.32  ? 175 LEU A N     1 
ATOM 6461 C CA    . LEU G 5 175 ? 123.782 132.014 139.628 1.00 58.32  ? 175 LEU A CA    1 
ATOM 6462 C C     . LEU G 5 175 ? 122.579 131.742 138.735 1.00 58.32  ? 175 LEU A C     1 
ATOM 6463 O O     . LEU G 5 175 ? 121.952 132.682 138.237 1.00 58.32  ? 175 LEU A O     1 
ATOM 6464 C CB    . LEU G 5 175 ? 125.031 132.183 138.758 1.00 58.32  ? 175 LEU A CB    1 
ATOM 6465 C CG    . LEU G 5 175 ? 126.264 132.985 139.198 1.00 58.32  ? 175 LEU A CG    1 
ATOM 6466 C CD1   . LEU G 5 175 ? 125.917 134.440 139.443 1.00 58.32  ? 175 LEU A CD1   1 
ATOM 6467 C CD2   . LEU G 5 175 ? 127.012 132.384 140.386 1.00 58.32  ? 175 LEU A CD2   1 
ATOM 6468 N N     . GLY G 5 176 ? 122.248 130.473 138.522 1.00 51.32  ? 176 GLY A N     1 
ATOM 6469 C CA    . GLY G 5 176 ? 121.216 130.057 137.604 1.00 51.32  ? 176 GLY A CA    1 
ATOM 6470 C C     . GLY G 5 176 ? 121.691 128.860 136.813 1.00 51.32  ? 176 GLY A C     1 
ATOM 6471 O O     . GLY G 5 176 ? 122.556 128.115 137.259 1.00 51.32  ? 176 GLY A O     1 
ATOM 6472 N N     . ASN G 5 177 ? 121.135 128.666 135.623 1.00 41.94  ? 177 ASN A N     1 
ATOM 6473 C CA    . ASN G 5 177 ? 121.564 127.575 134.762 1.00 41.94  ? 177 ASN A CA    1 
ATOM 6474 C C     . ASN G 5 177 ? 121.734 128.077 133.338 1.00 41.94  ? 177 ASN A C     1 
ATOM 6475 O O     . ASN G 5 177 ? 121.128 129.071 132.936 1.00 41.94  ? 177 ASN A O     1 
ATOM 6476 C CB    . ASN G 5 177 ? 120.581 126.397 134.794 1.00 41.94  ? 177 ASN A CB    1 
ATOM 6477 C CG    . ASN G 5 177 ? 119.202 126.775 134.310 1.00 41.94  ? 177 ASN A CG    1 
ATOM 6478 O OD1   . ASN G 5 177 ? 118.900 126.678 133.121 1.00 41.94  ? 177 ASN A OD1   1 
ATOM 6479 N ND2   . ASN G 5 177 ? 118.348 127.198 135.234 1.00 41.94  ? 177 ASN A ND2   1 
ATOM 6480 N N     . GLY G 5 178 ? 122.572 127.379 132.581 1.00 39.33  ? 178 GLY A N     1 
ATOM 6481 C CA    . GLY G 5 178 ? 122.867 127.787 131.224 1.00 39.33  ? 178 GLY A CA    1 
ATOM 6482 C C     . GLY G 5 178 ? 123.108 126.641 130.267 1.00 39.33  ? 178 GLY A C     1 
ATOM 6483 O O     . GLY G 5 178 ? 123.867 125.718 130.569 1.00 39.33  ? 178 GLY A O     1 
ATOM 6484 N N     . ASN G 5 179 ? 122.469 126.701 129.102 1.00 40.32  ? 179 ASN A N     1 
ATOM 6485 C CA    . ASN G 5 179 ? 122.591 125.682 128.069 1.00 40.32  ? 179 ASN A CA    1 
ATOM 6486 C C     . ASN G 5 179 ? 123.249 126.318 126.856 1.00 40.32  ? 179 ASN A C     1 
ATOM 6487 O O     . ASN G 5 179 ? 122.764 127.332 126.353 1.00 40.32  ? 179 ASN A O     1 
ATOM 6488 C CB    . ASN G 5 179 ? 121.218 125.129 127.683 1.00 40.32  ? 179 ASN A CB    1 
ATOM 6489 C CG    . ASN G 5 179 ? 120.535 124.411 128.823 1.00 40.32  ? 179 ASN A CG    1 
ATOM 6490 O OD1   . ASN G 5 179 ? 121.159 123.657 129.559 1.00 40.32  ? 179 ASN A OD1   1 
ATOM 6491 N ND2   . ASN G 5 179 ? 119.238 124.647 128.974 1.00 40.32  ? 179 ASN A ND2   1 
ATOM 6492 N N     . ILE G 5 180 ? 124.341 125.730 126.382 1.00 37.96  ? 180 ILE A N     1 
ATOM 6493 C CA    . ILE G 5 180 ? 124.978 126.162 125.144 1.00 37.96  ? 180 ILE A CA    1 
ATOM 6494 C C     . ILE G 5 180 ? 124.860 125.030 124.138 1.00 37.96  ? 180 ILE A C     1 
ATOM 6495 O O     . ILE G 5 180 ? 125.313 123.911 124.400 1.00 37.96  ? 180 ILE A O     1 
ATOM 6496 C CB    . ILE G 5 180 ? 126.447 126.549 125.361 1.00 37.96  ? 180 ILE A CB    1 
ATOM 6497 C CG1   . ILE G 5 180 ? 126.595 127.474 126.569 1.00 37.96  ? 180 ILE A CG1   1 
ATOM 6498 C CG2   . ILE G 5 180 ? 126.998 127.202 124.112 1.00 37.96  ? 180 ILE A CG2   1 
ATOM 6499 C CD1   . ILE G 5 180 ? 128.007 127.952 126.791 1.00 37.96  ? 180 ILE A CD1   1 
ATOM 6500 N N     . LYS G 5 181 ? 124.260 125.311 122.987 1.00 54.96  ? 181 LYS A N     1 
ATOM 6501 C CA    . LYS G 5 181 ? 124.053 124.311 121.950 1.00 54.96  ? 181 LYS A CA    1 
ATOM 6502 C C     . LYS G 5 181 ? 124.822 124.704 120.698 1.00 54.96  ? 181 LYS A C     1 
ATOM 6503 O O     . LYS G 5 181 ? 124.718 125.842 120.231 1.00 54.96  ? 181 LYS A O     1 
ATOM 6504 C CB    . LYS G 5 181 ? 122.566 124.150 121.631 1.00 54.96  ? 181 LYS A CB    1 
ATOM 6505 C CG    . LYS G 5 181 ? 122.258 123.006 120.679 1.00 54.96  ? 181 LYS A CG    1 
ATOM 6506 C CD    . LYS G 5 181 ? 120.791 122.991 120.288 1.00 54.96  ? 181 LYS A CD    1 
ATOM 6507 C CE    . LYS G 5 181 ? 120.537 122.032 119.137 1.00 54.96  ? 181 LYS A CE    1 
ATOM 6508 N NZ    . LYS G 5 181 ? 121.224 122.467 117.890 1.00 54.96  ? 181 LYS A NZ    1 
ATOM 6509 N N     . LEU G 5 182 ? 125.590 123.760 120.162 1.00 57.12  ? 182 LEU A N     1 
ATOM 6510 C CA    . LEU G 5 182 ? 126.365 123.958 118.943 1.00 57.12  ? 182 LEU A CA    1 
ATOM 6511 C C     . LEU G 5 182 ? 125.951 122.905 117.933 1.00 57.12  ? 182 LEU A C     1 
ATOM 6512 O O     . LEU G 5 182 ? 126.084 121.706 118.197 1.00 57.12  ? 182 LEU A O     1 
ATOM 6513 C CB    . LEU G 5 182 ? 127.872 123.867 119.202 1.00 57.12  ? 182 LEU A CB    1 
ATOM 6514 C CG    . LEU G 5 182 ? 128.639 125.098 119.680 1.00 57.12  ? 182 LEU A CG    1 
ATOM 6515 C CD1   . LEU G 5 182 ? 128.371 125.381 121.136 1.00 57.12  ? 182 LEU A CD1   1 
ATOM 6516 C CD2   . LEU G 5 182 ? 130.124 124.906 119.439 1.00 57.12  ? 182 LEU A CD2   1 
ATOM 6517 N N     . SER G 5 183 ? 125.461 123.348 116.783 1.00 64.07  ? 183 SER A N     1 
ATOM 6518 C CA    . SER G 5 183 ? 125.115 122.439 115.707 1.00 64.07  ? 183 SER A CA    1 
ATOM 6519 C C     . SER G 5 183 ? 126.337 122.171 114.834 1.00 64.07  ? 183 SER A C     1 
ATOM 6520 O O     . SER G 5 183 ? 127.320 122.914 114.847 1.00 64.07  ? 183 SER A O     1 
ATOM 6521 C CB    . SER G 5 183 ? 123.967 123.007 114.872 1.00 64.07  ? 183 SER A CB    1 
ATOM 6522 O OG    . SER G 5 183 ? 122.888 123.408 115.699 1.00 64.07  ? 183 SER A OG    1 
ATOM 6523 N N     . GLN G 5 184 ? 126.267 121.086 114.070 1.00 63.46  ? 184 GLN A N     1 
ATOM 6524 C CA    . GLN G 5 184 ? 127.350 120.726 113.169 1.00 63.46  ? 184 GLN A CA    1 
ATOM 6525 C C     . GLN G 5 184 ? 127.320 121.626 111.941 1.00 63.46  ? 184 GLN A C     1 
ATOM 6526 O O     . GLN G 5 184 ? 126.301 121.711 111.249 1.00 63.46  ? 184 GLN A O     1 
ATOM 6527 C CB    . GLN G 5 184 ? 127.235 119.258 112.763 1.00 63.46  ? 184 GLN A CB    1 
ATOM 6528 C CG    . GLN G 5 184 ? 128.239 118.821 111.714 1.00 63.46  ? 184 GLN A CG    1 
ATOM 6529 C CD    . GLN G 5 184 ? 128.273 117.318 111.540 1.00 63.46  ? 184 GLN A CD    1 
ATOM 6530 O OE1   . GLN G 5 184 ? 127.268 116.636 111.736 1.00 63.46  ? 184 GLN A OE1   1 
ATOM 6531 N NE2   . GLN G 5 184 ? 129.434 116.792 111.169 1.00 63.46  ? 184 GLN A NE2   1 
ATOM 6532 N N     . THR G 5 185 ? 128.434 122.302 111.678 1.00 73.37  ? 185 THR A N     1 
ATOM 6533 C CA    . THR G 5 185 ? 128.510 123.205 110.539 1.00 73.37  ? 185 THR A CA    1 
ATOM 6534 C C     . THR G 5 185 ? 128.637 122.423 109.237 1.00 73.37  ? 185 THR A C     1 
ATOM 6535 O O     . THR G 5 185 ? 129.137 121.295 109.208 1.00 73.37  ? 185 THR A O     1 
ATOM 6536 C CB    . THR G 5 185 ? 129.692 124.160 110.689 1.00 73.37  ? 185 THR A CB    1 
ATOM 6537 O OG1   . THR G 5 185 ? 130.893 123.404 110.884 1.00 73.37  ? 185 THR A OG1   1 
ATOM 6538 C CG2   . THR G 5 185 ? 129.482 125.088 111.877 1.00 73.37  ? 185 THR A CG2   1 
ATOM 6539 N N     . SER G 5 186 ? 128.183 123.040 108.149 1.00 86.88  ? 186 SER A N     1 
ATOM 6540 C CA    . SER G 5 186 ? 128.156 122.391 106.837 1.00 86.88  ? 186 SER A CA    1 
ATOM 6541 C C     . SER G 5 186 ? 129.425 122.667 106.034 1.00 86.88  ? 186 SER A C     1 
ATOM 6542 O O     . SER G 5 186 ? 129.357 123.120 104.890 1.00 86.88  ? 186 SER A O     1 
ATOM 6543 C CB    . SER G 5 186 ? 126.918 122.835 106.068 1.00 86.88  ? 186 SER A CB    1 
ATOM 6544 O OG    . SER G 5 186 ? 126.877 122.241 104.783 1.00 86.88  ? 186 SER A OG    1 
ATOM 6545 N N     . ASN G 5 187 ? 130.577 122.383 106.659 1.00 92.82  ? 187 ASN A N     1 
ATOM 6546 C CA    . ASN G 5 187 ? 131.920 122.432 106.062 1.00 92.82  ? 187 ASN A CA    1 
ATOM 6547 C C     . ASN G 5 187 ? 132.260 123.821 105.514 1.00 92.82  ? 187 ASN A C     1 
ATOM 6548 O O     . ASN G 5 187 ? 132.470 124.015 104.315 1.00 92.82  ? 187 ASN A O     1 
ATOM 6549 C CB    . ASN G 5 187 ? 132.087 121.353 104.983 1.00 92.82  ? 187 ASN A CB    1 
ATOM 6550 C CG    . ASN G 5 187 ? 133.517 120.866 104.862 1.00 92.82  ? 187 ASN A CG    1 
ATOM 6551 O OD1   . ASN G 5 187 ? 134.444 121.489 105.380 1.00 92.82  ? 187 ASN A OD1   1 
ATOM 6552 N ND2   . ASN G 5 187 ? 133.703 119.742 104.180 1.00 92.82  ? 187 ASN A ND2   1 
ATOM 6553 N N     . VAL G 5 188 ? 132.290 124.797 106.424 1.00 95.37  ? 188 VAL A N     1 
ATOM 6554 C CA    . VAL G 5 188 ? 132.736 126.138 106.058 1.00 95.37  ? 188 VAL A CA    1 
ATOM 6555 C C     . VAL G 5 188 ? 134.238 126.145 105.803 1.00 95.37  ? 188 VAL A C     1 
ATOM 6556 O O     . VAL G 5 188 ? 134.715 126.727 104.822 1.00 95.37  ? 188 VAL A O     1 
ATOM 6557 C CB    . VAL G 5 188 ? 132.341 127.149 107.150 1.00 95.37  ? 188 VAL A CB    1 
ATOM 6558 C CG1   . VAL G 5 188 ? 132.489 128.572 106.635 1.00 95.37  ? 188 VAL A CG1   1 
ATOM 6559 C CG2   . VAL G 5 188 ? 130.919 126.891 107.621 1.00 95.37  ? 188 VAL A CG2   1 
ATOM 6560 N N     . ASP G 5 189 ? 135.002 125.492 106.676 1.00 100.43 ? 189 ASP A N     1 
ATOM 6561 C CA    . ASP G 5 189 ? 136.446 125.380 106.533 1.00 100.43 ? 189 ASP A CA    1 
ATOM 6562 C C     . ASP G 5 189 ? 136.890 124.108 107.239 1.00 100.43 ? 189 ASP A C     1 
ATOM 6563 O O     . ASP G 5 189 ? 136.122 123.488 107.979 1.00 100.43 ? 189 ASP A O     1 
ATOM 6564 C CB    . ASP G 5 189 ? 137.168 126.607 107.102 1.00 100.43 ? 189 ASP A CB    1 
ATOM 6565 C CG    . ASP G 5 189 ? 138.494 126.876 106.420 1.00 100.43 ? 189 ASP A CG    1 
ATOM 6566 O OD1   . ASP G 5 189 ? 138.860 126.112 105.503 1.00 100.43 ? 189 ASP A OD1   1 
ATOM 6567 O OD2   . ASP G 5 189 ? 139.174 127.850 106.806 1.00 100.43 ? 189 ASP A OD2   1 
ATOM 6568 N N     . LYS G 5 190 ? 138.137 123.709 106.984 1.00 93.39  ? 190 LYS A N     1 
ATOM 6569 C CA    . LYS G 5 190 ? 138.656 122.484 107.584 1.00 93.39  ? 190 LYS A CA    1 
ATOM 6570 C C     . LYS G 5 190 ? 138.942 122.669 109.071 1.00 93.39  ? 190 LYS A C     1 
ATOM 6571 O O     . LYS G 5 190 ? 138.574 121.822 109.893 1.00 93.39  ? 190 LYS A O     1 
ATOM 6572 C CB    . LYS G 5 190 ? 139.914 122.030 106.844 1.00 93.39  ? 190 LYS A CB    1 
ATOM 6573 C CG    . LYS G 5 190 ? 140.505 120.730 107.367 1.00 93.39  ? 190 LYS A CG    1 
ATOM 6574 C CD    . LYS G 5 190 ? 139.504 119.589 107.285 1.00 93.39  ? 190 LYS A CD    1 
ATOM 6575 C CE    . LYS G 5 190 ? 140.054 118.325 107.927 1.00 93.39  ? 190 LYS A CE    1 
ATOM 6576 N NZ    . LYS G 5 190 ? 140.326 118.511 109.380 1.00 93.39  ? 190 LYS A NZ    1 
ATOM 6577 N N     . GLU G 5 191 ? 139.589 123.778 109.438 1.00 89.66  ? 191 GLU A N     1 
ATOM 6578 C CA    . GLU G 5 191 ? 140.014 124.004 110.812 1.00 89.66  ? 191 GLU A CA    1 
ATOM 6579 C C     . GLU G 5 191 ? 139.435 125.259 111.448 1.00 89.66  ? 191 GLU A C     1 
ATOM 6580 O O     . GLU G 5 191 ? 139.315 125.303 112.678 1.00 89.66  ? 191 GLU A O     1 
ATOM 6581 C CB    . GLU G 5 191 ? 141.549 124.080 110.895 1.00 89.66  ? 191 GLU A CB    1 
ATOM 6582 C CG    . GLU G 5 191 ? 142.287 122.924 110.231 1.00 89.66  ? 191 GLU A CG    1 
ATOM 6583 C CD    . GLU G 5 191 ? 142.220 121.642 111.036 1.00 89.66  ? 191 GLU A CD    1 
ATOM 6584 O OE1   . GLU G 5 191 ? 142.807 121.599 112.137 1.00 89.66  ? 191 GLU A OE1   1 
ATOM 6585 O OE2   . GLU G 5 191 ? 141.583 120.676 110.568 1.00 89.66  ? 191 GLU A OE2   1 
ATOM 6586 N N     . GLU G 5 192 ? 139.070 126.271 110.664 1.00 96.21  ? 192 GLU A N     1 
ATOM 6587 C CA    . GLU G 5 192 ? 138.659 127.569 111.187 1.00 96.21  ? 192 GLU A CA    1 
ATOM 6588 C C     . GLU G 5 192 ? 137.140 127.654 111.212 1.00 96.21  ? 192 GLU A C     1 
ATOM 6589 O O     . GLU G 5 192 ? 136.503 127.643 110.153 1.00 96.21  ? 192 GLU A O     1 
ATOM 6590 C CB    . GLU G 5 192 ? 139.247 128.706 110.348 1.00 96.21  ? 192 GLU A CB    1 
ATOM 6591 C CG    . GLU G 5 192 ? 140.684 129.056 110.702 1.00 96.21  ? 192 GLU A CG    1 
ATOM 6592 C CD    . GLU G 5 192 ? 141.691 128.187 109.975 1.00 96.21  ? 192 GLU A CD    1 
ATOM 6593 O OE1   . GLU G 5 192 ? 141.291 127.481 109.026 1.00 96.21  ? 192 GLU A OE1   1 
ATOM 6594 O OE2   . GLU G 5 192 ? 142.880 128.206 110.356 1.00 96.21  ? 192 GLU A OE2   1 
ATOM 6595 N N     . GLU G 5 193 ? 136.583 127.750 112.426 1.00 83.26  ? 193 GLU A N     1 
ATOM 6596 C CA    . GLU G 5 193 ? 135.149 127.913 112.707 1.00 83.26  ? 193 GLU A CA    1 
ATOM 6597 C C     . GLU G 5 193 ? 134.316 126.773 112.114 1.00 83.26  ? 193 GLU A C     1 
ATOM 6598 O O     . GLU G 5 193 ? 133.470 126.970 111.240 1.00 83.26  ? 193 GLU A O     1 
ATOM 6599 C CB    . GLU G 5 193 ? 134.638 129.284 112.243 1.00 83.26  ? 193 GLU A CB    1 
ATOM 6600 C CG    . GLU G 5 193 ? 134.830 130.391 113.274 1.00 83.26  ? 193 GLU A CG    1 
ATOM 6601 C CD    . GLU G 5 193 ? 134.183 130.075 114.613 1.00 83.26  ? 193 GLU A CD    1 
ATOM 6602 O OE1   . GLU G 5 193 ? 133.004 129.664 114.629 1.00 83.26  ? 193 GLU A OE1   1 
ATOM 6603 O OE2   . GLU G 5 193 ? 134.856 130.240 115.652 1.00 83.26  ? 193 GLU A OE2   1 
ATOM 6604 N N     . ALA G 5 194 ? 134.573 125.565 112.612 1.00 68.77  ? 194 ALA A N     1 
ATOM 6605 C CA    . ALA G 5 194 ? 133.861 124.384 112.142 1.00 68.77  ? 194 ALA A CA    1 
ATOM 6606 C C     . ALA G 5 194 ? 133.745 123.366 113.265 1.00 68.77  ? 194 ALA A C     1 
ATOM 6607 O O     . ALA G 5 194 ? 134.752 122.989 113.869 1.00 68.77  ? 194 ALA A O     1 
ATOM 6608 C CB    . ALA G 5 194 ? 134.569 123.759 110.938 1.00 68.77  ? 194 ALA A CB    1 
ATOM 6609 N N     . VAL G 5 195 ? 132.520 122.920 113.529 1.00 56.35  ? 195 VAL A N     1 
ATOM 6610 C CA    . VAL G 5 195 ? 132.240 121.870 114.502 1.00 56.35  ? 195 VAL A CA    1 
ATOM 6611 C C     . VAL G 5 195 ? 131.760 120.646 113.741 1.00 56.35  ? 195 VAL A C     1 
ATOM 6612 O O     . VAL G 5 195 ? 130.746 120.706 113.035 1.00 56.35  ? 195 VAL A O     1 
ATOM 6613 C CB    . VAL G 5 195 ? 131.190 122.313 115.530 1.00 56.35  ? 195 VAL A CB    1 
ATOM 6614 C CG1   . VAL G 5 195 ? 130.972 121.221 116.565 1.00 56.35  ? 195 VAL A CG1   1 
ATOM 6615 C CG2   . VAL G 5 195 ? 131.612 123.610 116.191 1.00 56.35  ? 195 VAL A CG2   1 
ATOM 6616 N N     . THR G 5 196 ? 132.482 119.536 113.877 1.00 53.08  ? 196 THR A N     1 
ATOM 6617 C CA    . THR G 5 196 ? 132.097 118.275 113.254 1.00 53.08  ? 196 THR A CA    1 
ATOM 6618 C C     . THR G 5 196 ? 131.916 117.221 114.336 1.00 53.08  ? 196 THR A C     1 
ATOM 6619 O O     . THR G 5 196 ? 132.744 117.109 115.242 1.00 53.08  ? 196 THR A O     1 
ATOM 6620 C CB    . THR G 5 196 ? 133.137 117.805 112.229 1.00 53.08  ? 196 THR A CB    1 
ATOM 6621 O OG1   . THR G 5 196 ? 134.392 117.585 112.881 1.00 53.08  ? 196 THR A OG1   1 
ATOM 6622 C CG2   . THR G 5 196 ? 133.317 118.836 111.119 1.00 53.08  ? 196 THR A CG2   1 
ATOM 6623 N N     . ILE G 5 197 ? 130.840 116.447 114.237 1.00 59.43  ? 197 ILE A N     1 
ATOM 6624 C CA    . ILE G 5 197 ? 130.498 115.448 115.242 1.00 59.43  ? 197 ILE A CA    1 
ATOM 6625 C C     . ILE G 5 197 ? 130.448 114.068 114.588 1.00 59.43  ? 197 ILE A C     1 
ATOM 6626 O O     . ILE G 5 197 ? 129.992 113.921 113.448 1.00 59.43  ? 197 ILE A O     1 
ATOM 6627 C CB    . ILE G 5 197 ? 129.172 115.815 115.962 1.00 59.43  ? 197 ILE A CB    1 
ATOM 6628 C CG1   . ILE G 5 197 ? 128.868 114.861 117.123 1.00 59.43  ? 197 ILE A CG1   1 
ATOM 6629 C CG2   . ILE G 5 197 ? 127.993 115.974 114.992 1.00 59.43  ? 197 ILE A CG2   1 
ATOM 6630 C CD1   . ILE G 5 197 ? 127.800 115.364 118.053 1.00 59.43  ? 197 ILE A CD1   1 
ATOM 6631 N N     . GLU G 5 198 ? 130.997 113.070 115.282 1.00 65.40  ? 198 GLU A N     1 
ATOM 6632 C CA    . GLU G 5 198 ? 130.833 111.672 114.915 1.00 65.40  ? 198 GLU A CA    1 
ATOM 6633 C C     . GLU G 5 198 ? 130.215 110.942 116.098 1.00 65.40  ? 198 GLU A C     1 
ATOM 6634 O O     . GLU G 5 198 ? 130.623 111.146 117.250 1.00 65.40  ? 198 GLU A O     1 
ATOM 6635 C CB    . GLU G 5 198 ? 132.156 111.028 114.498 1.00 65.40  ? 198 GLU A CB    1 
ATOM 6636 C CG    . GLU G 5 198 ? 132.608 111.410 113.099 1.00 65.40  ? 198 GLU A CG    1 
ATOM 6637 C CD    . GLU G 5 198 ? 133.298 110.271 112.376 1.00 65.40  ? 198 GLU A CD    1 
ATOM 6638 O OE1   . GLU G 5 198 ? 132.613 109.289 112.022 1.00 65.40  ? 198 GLU A OE1   1 
ATOM 6639 O OE2   . GLU G 5 198 ? 134.526 110.357 112.162 1.00 65.40  ? 198 GLU A OE2   1 
ATOM 6640 N N     . MET G 5 199 ? 129.241 110.088 115.798 1.00 78.82  ? 199 MET A N     1 
ATOM 6641 C CA    . MET G 5 199 ? 128.218 109.668 116.740 1.00 78.82  ? 199 MET A CA    1 
ATOM 6642 C C     . MET G 5 199 ? 128.028 108.159 116.703 1.00 78.82  ? 199 MET A C     1 
ATOM 6643 O O     . MET G 5 199 ? 127.996 107.548 115.632 1.00 78.82  ? 199 MET A O     1 
ATOM 6644 C CB    . MET G 5 199 ? 126.898 110.370 116.398 1.00 78.82  ? 199 MET A CB    1 
ATOM 6645 C CG    . MET G 5 199 ? 125.733 110.053 117.296 1.00 78.82  ? 199 MET A CG    1 
ATOM 6646 S SD    . MET G 5 199 ? 125.871 110.708 118.958 1.00 78.82  ? 199 MET A SD    1 
ATOM 6647 C CE    . MET G 5 199 ? 124.189 110.430 119.480 1.00 78.82  ? 199 MET A CE    1 
ATOM 6648 N N     . ASN G 5 200 ? 127.906 107.561 117.887 1.00 79.25  ? 200 ASN A N     1 
ATOM 6649 C CA    . ASN G 5 200 ? 127.462 106.178 118.013 1.00 79.25  ? 200 ASN A CA    1 
ATOM 6650 C C     . ASN G 5 200 ? 126.222 106.020 118.878 1.00 79.25  ? 200 ASN A C     1 
ATOM 6651 O O     . ASN G 5 200 ? 125.308 105.282 118.501 1.00 79.25  ? 200 ASN A O     1 
ATOM 6652 C CB    . ASN G 5 200 ? 128.585 105.304 118.583 1.00 79.25  ? 200 ASN A CB    1 
ATOM 6653 C CG    . ASN G 5 200 ? 129.387 104.608 117.504 1.00 79.25  ? 200 ASN A CG    1 
ATOM 6654 O OD1   . ASN G 5 200 ? 129.193 104.854 116.313 1.00 79.25  ? 200 ASN A OD1   1 
ATOM 6655 N ND2   . ASN G 5 200 ? 130.295 103.731 117.915 1.00 79.25  ? 200 ASN A ND2   1 
ATOM 6656 N N     . GLU G 5 201 ? 126.155 106.705 120.026 1.00 79.19  ? 201 GLU A N     1 
ATOM 6657 C CA    . GLU G 5 201 ? 125.043 106.524 120.951 1.00 79.19  ? 201 GLU A CA    1 
ATOM 6658 C C     . GLU G 5 201 ? 124.849 107.769 121.801 1.00 79.19  ? 201 GLU A C     1 
ATOM 6659 O O     . GLU G 5 201 ? 125.841 108.429 122.142 1.00 79.19  ? 201 GLU A O     1 
ATOM 6660 C CB    . GLU G 5 201 ? 125.265 105.271 121.820 1.00 79.19  ? 201 GLU A CB    1 
ATOM 6661 C CG    . GLU G 5 201 ? 126.522 105.234 122.706 1.00 79.19  ? 201 GLU A CG    1 
ATOM 6662 C CD    . GLU G 5 201 ? 126.339 105.875 124.069 1.00 79.19  ? 201 GLU A CD    1 
ATOM 6663 O OE1   . GLU G 5 201 ? 125.178 106.026 124.502 1.00 79.19  ? 201 GLU A OE1   1 
ATOM 6664 O OE2   . GLU G 5 201 ? 127.355 106.222 124.706 1.00 79.19  ? 201 GLU A OE2   1 
ATOM 6665 N N     . PRO G 5 202 ? 123.609 108.138 122.135 1.00 75.26  ? 202 PRO A N     1 
ATOM 6666 C CA    . PRO G 5 202 ? 123.379 109.349 122.940 1.00 75.26  ? 202 PRO A CA    1 
ATOM 6667 C C     . PRO G 5 202 ? 123.742 109.133 124.402 1.00 75.26  ? 202 PRO A C     1 
ATOM 6668 O O     . PRO G 5 202 ? 123.274 108.187 125.040 1.00 75.26  ? 202 PRO A O     1 
ATOM 6669 C CB    . PRO G 5 202 ? 121.876 109.607 122.775 1.00 75.26  ? 202 PRO A CB    1 
ATOM 6670 C CG    . PRO G 5 202 ? 121.478 108.828 121.556 1.00 75.26  ? 202 PRO A CG    1 
ATOM 6671 C CD    . PRO G 5 202 ? 122.351 107.615 121.578 1.00 75.26  ? 202 PRO A CD    1 
ATOM 6672 N N     . VAL G 5 203 ? 124.567 110.034 124.936 1.00 69.45  ? 203 VAL A N     1 
ATOM 6673 C CA    . VAL G 5 203 ? 124.990 109.969 126.329 1.00 69.45  ? 203 VAL A CA    1 
ATOM 6674 C C     . VAL G 5 203 ? 125.265 111.392 126.809 1.00 69.45  ? 203 VAL A C     1 
ATOM 6675 O O     . VAL G 5 203 ? 125.707 112.255 126.044 1.00 69.45  ? 203 VAL A O     1 
ATOM 6676 C CB    . VAL G 5 203 ? 126.211 109.015 126.490 1.00 69.45  ? 203 VAL A CB    1 
ATOM 6677 C CG1   . VAL G 5 203 ? 127.450 109.519 125.743 1.00 69.45  ? 203 VAL A CG1   1 
ATOM 6678 C CG2   . VAL G 5 203 ? 126.517 108.710 127.960 1.00 69.45  ? 203 VAL A CG2   1 
ATOM 6679 N N     . GLN G 5 204 ? 124.924 111.654 128.069 1.00 57.42  ? 204 GLN A N     1 
ATOM 6680 C CA    . GLN G 5 204 ? 125.242 112.908 128.734 1.00 57.42  ? 204 GLN A CA    1 
ATOM 6681 C C     . GLN G 5 204 ? 126.174 112.620 129.900 1.00 57.42  ? 204 GLN A C     1 
ATOM 6682 O O     . GLN G 5 204 ? 126.004 111.628 130.615 1.00 57.42  ? 204 GLN A O     1 
ATOM 6683 C CB    . GLN G 5 204 ? 123.979 113.627 129.228 1.00 57.42  ? 204 GLN A CB    1 
ATOM 6684 C CG    . GLN G 5 204 ? 122.969 112.737 129.929 1.00 57.42  ? 204 GLN A CG    1 
ATOM 6685 C CD    . GLN G 5 204 ? 123.099 112.798 131.438 1.00 57.42  ? 204 GLN A CD    1 
ATOM 6686 O OE1   . GLN G 5 204 ? 123.533 113.806 131.994 1.00 57.42  ? 204 GLN A OE1   1 
ATOM 6687 N NE2   . GLN G 5 204 ? 122.721 111.718 132.109 1.00 57.42  ? 204 GLN A NE2   1 
ATOM 6688 N N     . LEU G 5 205 ? 127.174 113.476 130.077 1.00 50.29  ? 205 LEU A N     1 
ATOM 6689 C CA    . LEU G 5 205 ? 128.197 113.259 131.088 1.00 50.29  ? 205 LEU A CA    1 
ATOM 6690 C C     . LEU G 5 205 ? 128.434 114.537 131.878 1.00 50.29  ? 205 LEU A C     1 
ATOM 6691 O O     . LEU G 5 205 ? 128.392 115.638 131.331 1.00 50.29  ? 205 LEU A O     1 
ATOM 6692 C CB    . LEU G 5 205 ? 129.503 112.804 130.452 1.00 50.29  ? 205 LEU A CB    1 
ATOM 6693 C CG    . LEU G 5 205 ? 129.555 111.448 129.754 1.00 50.29  ? 205 LEU A CG    1 
ATOM 6694 C CD1   . LEU G 5 205 ? 130.903 111.291 129.088 1.00 50.29  ? 205 LEU A CD1   1 
ATOM 6695 C CD2   . LEU G 5 205 ? 129.297 110.318 130.735 1.00 50.29  ? 205 LEU A CD2   1 
ATOM 6696 N N     . THR G 5 206 ? 128.711 114.382 133.168 1.00 42.95  ? 206 THR A N     1 
ATOM 6697 C CA    . THR G 5 206 ? 128.955 115.510 134.057 1.00 42.95  ? 206 THR A CA    1 
ATOM 6698 C C     . THR G 5 206 ? 130.437 115.588 134.394 1.00 42.95  ? 206 THR A C     1 
ATOM 6699 O O     . THR G 5 206 ? 131.015 114.618 134.891 1.00 42.95  ? 206 THR A O     1 
ATOM 6700 C CB    . THR G 5 206 ? 128.133 115.384 135.339 1.00 42.95  ? 206 THR A CB    1 
ATOM 6701 O OG1   . THR G 5 206 ? 126.771 115.093 135.007 1.00 42.95  ? 206 THR A OG1   1 
ATOM 6702 C CG2   . THR G 5 206 ? 128.193 116.677 136.135 1.00 42.95  ? 206 THR A CG2   1 
ATOM 6703 N N     . PHE G 5 207 ? 131.037 116.746 134.142 1.00 43.43  ? 207 PHE A N     1 
ATOM 6704 C CA    . PHE G 5 207 ? 132.448 116.991 134.398 1.00 43.43  ? 207 PHE A CA    1 
ATOM 6705 C C     . PHE G 5 207 ? 132.624 118.189 135.317 1.00 43.43  ? 207 PHE A C     1 
ATOM 6706 O O     . PHE G 5 207 ? 131.777 119.082 135.380 1.00 43.43  ? 207 PHE A O     1 
ATOM 6707 C CB    . PHE G 5 207 ? 133.222 117.257 133.107 1.00 43.43  ? 207 PHE A CB    1 
ATOM 6708 C CG    . PHE G 5 207 ? 133.041 116.209 132.066 1.00 43.43  ? 207 PHE A CG    1 
ATOM 6709 C CD1   . PHE G 5 207 ? 133.588 114.950 132.237 1.00 43.43  ? 207 PHE A CD1   1 
ATOM 6710 C CD2   . PHE G 5 207 ? 132.340 116.485 130.906 1.00 43.43  ? 207 PHE A CD2   1 
ATOM 6711 C CE1   . PHE G 5 207 ? 133.428 113.980 131.273 1.00 43.43  ? 207 PHE A CE1   1 
ATOM 6712 C CE2   . PHE G 5 207 ? 132.178 115.519 129.936 1.00 43.43  ? 207 PHE A CE2   1 
ATOM 6713 C CZ    . PHE G 5 207 ? 132.728 114.270 130.119 1.00 43.43  ? 207 PHE A CZ    1 
ATOM 6714 N N     . ALA G 5 208 ? 133.746 118.198 136.029 1.00 47.28  ? 208 ALA A N     1 
ATOM 6715 C CA    . ALA G 5 208 ? 134.163 119.397 136.736 1.00 47.28  ? 208 ALA A CA    1 
ATOM 6716 C C     . ALA G 5 208 ? 134.613 120.452 135.736 1.00 47.28  ? 208 ALA A C     1 
ATOM 6717 O O     . ALA G 5 208 ? 135.157 120.139 134.674 1.00 47.28  ? 208 ALA A O     1 
ATOM 6718 C CB    . ALA G 5 208 ? 135.292 119.082 137.716 1.00 47.28  ? 208 ALA A CB    1 
ATOM 6719 N N     . LEU G 5 209 ? 134.372 121.717 136.075 1.00 45.50  ? 209 LEU A N     1 
ATOM 6720 C CA    . LEU G 5 209 ? 134.661 122.804 135.154 1.00 45.50  ? 209 LEU A CA    1 
ATOM 6721 C C     . LEU G 5 209 ? 135.960 123.536 135.441 1.00 45.50  ? 209 LEU A C     1 
ATOM 6722 O O     . LEU G 5 209 ? 136.479 124.194 134.536 1.00 45.50  ? 209 LEU A O     1 
ATOM 6723 C CB    . LEU G 5 209 ? 133.510 123.819 135.147 1.00 45.50  ? 209 LEU A CB    1 
ATOM 6724 C CG    . LEU G 5 209 ? 132.529 123.656 133.987 1.00 45.50  ? 209 LEU A CG    1 
ATOM 6725 C CD1   . LEU G 5 209 ? 131.483 124.738 134.030 1.00 45.50  ? 209 LEU A CD1   1 
ATOM 6726 C CD2   . LEU G 5 209 ? 133.257 123.690 132.656 1.00 45.50  ? 209 LEU A CD2   1 
ATOM 6727 N N     . ARG G 5 210 ? 136.489 123.450 136.665 1.00 50.10  ? 210 ARG A N     1 
ATOM 6728 C CA    . ARG G 5 210 ? 137.802 124.022 136.948 1.00 50.10  ? 210 ARG A CA    1 
ATOM 6729 C C     . ARG G 5 210 ? 138.898 123.269 136.207 1.00 50.10  ? 210 ARG A C     1 
ATOM 6730 O O     . ARG G 5 210 ? 139.821 123.882 135.650 1.00 50.10  ? 210 ARG A O     1 
ATOM 6731 C CB    . ARG G 5 210 ? 138.065 124.012 138.453 1.00 50.10  ? 210 ARG A CB    1 
ATOM 6732 C CG    . ARG G 5 210 ? 139.331 124.740 138.861 1.00 50.10  ? 210 ARG A CG    1 
ATOM 6733 C CD    . ARG G 5 210 ? 139.564 124.648 140.358 1.00 50.10  ? 210 ARG A CD    1 
ATOM 6734 N NE    . ARG G 5 210 ? 139.408 123.286 140.852 1.00 50.10  ? 210 ARG A NE    1 
ATOM 6735 C CZ    . ARG G 5 210 ? 140.362 122.600 141.465 1.00 50.10  ? 210 ARG A CZ    1 
ATOM 6736 N NH1   . ARG G 5 210 ? 141.562 123.119 141.671 1.00 50.10  ? 210 ARG A NH1   1 
ATOM 6737 N NH2   . ARG G 5 210 ? 140.106 121.364 141.883 1.00 50.10  ? 210 ARG A NH2   1 
ATOM 6738 N N     . TYR G 5 211 ? 138.789 121.939 136.160 1.00 48.21  ? 211 TYR A N     1 
ATOM 6739 C CA    . TYR G 5 211 ? 139.719 121.139 135.376 1.00 48.21  ? 211 TYR A CA    1 
ATOM 6740 C C     . TYR G 5 211 ? 139.546 121.375 133.884 1.00 48.21  ? 211 TYR A C     1 
ATOM 6741 O O     . TYR G 5 211 ? 140.526 121.324 133.140 1.00 48.21  ? 211 TYR A O     1 
ATOM 6742 C CB    . TYR G 5 211 ? 139.549 119.662 135.719 1.00 48.21  ? 211 TYR A CB    1 
ATOM 6743 C CG    . TYR G 5 211 ? 139.850 119.370 137.167 1.00 48.21  ? 211 TYR A CG    1 
ATOM 6744 C CD1   . TYR G 5 211 ? 140.975 119.911 137.780 1.00 48.21  ? 211 TYR A CD1   1 
ATOM 6745 C CD2   . TYR G 5 211 ? 139.000 118.577 137.929 1.00 48.21  ? 211 TYR A CD2   1 
ATOM 6746 C CE1   . TYR G 5 211 ? 141.256 119.658 139.109 1.00 48.21  ? 211 TYR A CE1   1 
ATOM 6747 C CE2   . TYR G 5 211 ? 139.271 118.319 139.262 1.00 48.21  ? 211 TYR A CE2   1 
ATOM 6748 C CZ    . TYR G 5 211 ? 140.402 118.861 139.843 1.00 48.21  ? 211 TYR A CZ    1 
ATOM 6749 O OH    . TYR G 5 211 ? 140.679 118.610 141.166 1.00 48.21  ? 211 TYR A OH    1 
ATOM 6750 N N     . LEU G 5 212 ? 138.330 121.684 133.431 1.00 41.20  ? 212 LEU A N     1 
ATOM 6751 C CA    . LEU G 5 212 ? 138.150 122.049 132.030 1.00 41.20  ? 212 LEU A CA    1 
ATOM 6752 C C     . LEU G 5 212 ? 138.732 123.426 131.722 1.00 41.20  ? 212 LEU A C     1 
ATOM 6753 O O     . LEU G 5 212 ? 139.214 123.653 130.606 1.00 41.20  ? 212 LEU A O     1 
ATOM 6754 C CB    . LEU G 5 212 ? 136.671 121.988 131.662 1.00 41.20  ? 212 LEU A CB    1 
ATOM 6755 C CG    . LEU G 5 212 ? 136.157 120.644 131.139 1.00 41.20  ? 212 LEU A CG    1 
ATOM 6756 C CD1   . LEU G 5 212 ? 134.719 120.763 130.686 1.00 41.20  ? 212 LEU A CD1   1 
ATOM 6757 C CD2   . LEU G 5 212 ? 137.019 120.136 130.003 1.00 41.20  ? 212 LEU A CD2   1 
ATOM 6758 N N     . ASN G 5 213 ? 138.713 124.345 132.696 1.00 44.69  ? 213 ASN A N     1 
ATOM 6759 C CA    . ASN G 5 213 ? 139.404 125.625 132.539 1.00 44.69  ? 213 ASN A CA    1 
ATOM 6760 C C     . ASN G 5 213 ? 140.908 125.435 132.448 1.00 44.69  ? 213 ASN A C     1 
ATOM 6761 O O     . ASN G 5 213 ? 141.587 126.141 131.694 1.00 44.69  ? 213 ASN A O     1 
ATOM 6762 C CB    . ASN G 5 213 ? 139.092 126.554 133.704 1.00 44.69  ? 213 ASN A CB    1 
ATOM 6763 C CG    . ASN G 5 213 ? 137.663 126.977 133.734 1.00 44.69  ? 213 ASN A CG    1 
ATOM 6764 O OD1   . ASN G 5 213 ? 137.026 127.144 132.694 1.00 44.69  ? 213 ASN A OD1   1 
ATOM 6765 N ND2   . ASN G 5 213 ? 137.131 127.148 134.936 1.00 44.69  ? 213 ASN A ND2   1 
ATOM 6766 N N     . PHE G 5 214 ? 141.450 124.506 133.238 1.00 42.85  ? 214 PHE A N     1 
ATOM 6767 C CA    . PHE G 5 214 ? 142.861 124.165 133.094 1.00 42.85  ? 214 PHE A CA    1 
ATOM 6768 C C     . PHE G 5 214 ? 143.138 123.441 131.780 1.00 42.85  ? 214 PHE A C     1 
ATOM 6769 O O     . PHE G 5 214 ? 144.253 123.518 131.255 1.00 42.85  ? 214 PHE A O     1 
ATOM 6770 C CB    . PHE G 5 214 ? 143.331 123.311 134.268 1.00 42.85  ? 214 PHE A CB    1 
ATOM 6771 C CG    . PHE G 5 214 ? 143.337 124.029 135.582 1.00 42.85  ? 214 PHE A CG    1 
ATOM 6772 C CD1   . PHE G 5 214 ? 143.935 125.274 135.701 1.00 42.85  ? 214 PHE A CD1   1 
ATOM 6773 C CD2   . PHE G 5 214 ? 142.797 123.434 136.712 1.00 42.85  ? 214 PHE A CD2   1 
ATOM 6774 C CE1   . PHE G 5 214 ? 143.956 125.937 136.916 1.00 42.85  ? 214 PHE A CE1   1 
ATOM 6775 C CE2   . PHE G 5 214 ? 142.814 124.087 137.932 1.00 42.85  ? 214 PHE A CE2   1 
ATOM 6776 C CZ    . PHE G 5 214 ? 143.395 125.340 138.033 1.00 42.85  ? 214 PHE A CZ    1 
ATOM 6777 N N     . PHE G 5 215 ? 142.144 122.730 131.245 1.00 39.56  ? 215 PHE A N     1 
ATOM 6778 C CA    . PHE G 5 215 ? 142.321 122.029 129.977 1.00 39.56  ? 215 PHE A CA    1 
ATOM 6779 C C     . PHE G 5 215 ? 142.345 123.002 128.809 1.00 39.56  ? 215 PHE A C     1 
ATOM 6780 O O     . PHE G 5 215 ? 143.069 122.790 127.831 1.00 39.56  ? 215 PHE A O     1 
ATOM 6781 C CB    . PHE G 5 215 ? 141.204 121.007 129.766 1.00 39.56  ? 215 PHE A CB    1 
ATOM 6782 C CG    . PHE G 5 215 ? 141.358 119.738 130.560 1.00 39.56  ? 215 PHE A CG    1 
ATOM 6783 C CD1   . PHE G 5 215 ? 142.468 119.511 131.365 1.00 39.56  ? 215 PHE A CD1   1 
ATOM 6784 C CD2   . PHE G 5 215 ? 140.384 118.762 130.487 1.00 39.56  ? 215 PHE A CD2   1 
ATOM 6785 C CE1   . PHE G 5 215 ? 142.588 118.344 132.086 1.00 39.56  ? 215 PHE A CE1   1 
ATOM 6786 C CE2   . PHE G 5 215 ? 140.504 117.596 131.196 1.00 39.56  ? 215 PHE A CE2   1 
ATOM 6787 C CZ    . PHE G 5 215 ? 141.605 117.385 131.997 1.00 39.56  ? 215 PHE A CZ    1 
ATOM 6788 N N     . THR G 5 216 ? 141.559 124.076 128.892 1.00 40.26  ? 216 THR A N     1 
ATOM 6789 C CA    . THR G 5 216 ? 141.465 125.054 127.813 1.00 40.26  ? 216 THR A CA    1 
ATOM 6790 C C     . THR G 5 216 ? 142.618 126.058 127.794 1.00 40.26  ? 216 THR A C     1 
ATOM 6791 O O     . THR G 5 216 ? 142.536 127.049 127.060 1.00 40.26  ? 216 THR A O     1 
ATOM 6792 C CB    . THR G 5 216 ? 140.135 125.805 127.885 1.00 40.26  ? 216 THR A CB    1 
ATOM 6793 O OG1   . THR G 5 216 ? 139.946 126.326 129.206 1.00 40.26  ? 216 THR A OG1   1 
ATOM 6794 C CG2   . THR G 5 216 ? 138.991 124.882 127.534 1.00 40.26  ? 216 THR A CG2   1 
ATOM 6795 N N     . LYS G 5 217 ? 143.679 125.844 128.573 1.00 39.42  ? 217 LYS A N     1 
ATOM 6796 C CA    . LYS G 5 217 ? 144.906 126.610 128.417 1.00 39.42  ? 217 LYS A CA    1 
ATOM 6797 C C     . LYS G 5 217 ? 145.765 126.103 127.267 1.00 39.42  ? 217 LYS A C     1 
ATOM 6798 O O     . LYS G 5 217 ? 146.747 126.761 126.910 1.00 39.42  ? 217 LYS A O     1 
ATOM 6799 C CB    . LYS G 5 217 ? 145.707 126.588 129.718 1.00 39.42  ? 217 LYS A CB    1 
ATOM 6800 C CG    . LYS G 5 217 ? 145.069 127.394 130.832 1.00 39.42  ? 217 LYS A CG    1 
ATOM 6801 C CD    . LYS G 5 217 ? 145.811 127.227 132.144 1.00 39.42  ? 217 LYS A CD    1 
ATOM 6802 C CE    . LYS G 5 217 ? 145.312 128.219 133.180 1.00 39.42  ? 217 LYS A CE    1 
ATOM 6803 N NZ    . LYS G 5 217 ? 143.865 128.035 133.475 1.00 39.42  ? 217 LYS A NZ    1 
ATOM 6804 N N     . ALA G 5 218 ? 145.416 124.958 126.685 1.00 36.29  ? 218 ALA A N     1 
ATOM 6805 C CA    . ALA G 5 218 ? 146.067 124.436 125.493 1.00 36.29  ? 218 ALA A CA    1 
ATOM 6806 C C     . ALA G 5 218 ? 145.414 124.916 124.212 1.00 36.29  ? 218 ALA A C     1 
ATOM 6807 O O     . ALA G 5 218 ? 145.759 124.425 123.137 1.00 36.29  ? 218 ALA A O     1 
ATOM 6808 C CB    . ALA G 5 218 ? 146.067 122.906 125.513 1.00 36.29  ? 218 ALA A CB    1 
ATOM 6809 N N     . THR G 5 219 ? 144.460 125.836 124.308 1.00 36.07  ? 219 THR A N     1 
ATOM 6810 C CA    . THR G 5 219 ? 143.777 126.322 123.115 1.00 36.07  ? 219 THR A CA    1 
ATOM 6811 C C     . THR G 5 219 ? 144.616 127.141 122.122 1.00 36.07  ? 219 THR A C     1 
ATOM 6812 O O     . THR G 5 219 ? 144.264 127.108 120.931 1.00 36.07  ? 219 THR A O     1 
ATOM 6813 C CB    . THR G 5 219 ? 142.526 127.096 123.547 1.00 36.07  ? 219 THR A CB    1 
ATOM 6814 O OG1   . THR G 5 219 ? 142.845 127.981 124.625 1.00 36.07  ? 219 THR A OG1   1 
ATOM 6815 C CG2   . THR G 5 219 ? 141.481 126.109 124.022 1.00 36.07  ? 219 THR A CG2   1 
ATOM 6816 N N     . PRO G 5 220 ? 145.689 127.873 122.481 1.00 36.13  ? 220 PRO A N     1 
ATOM 6817 C CA    . PRO G 5 220 ? 146.529 128.429 121.405 1.00 36.13  ? 220 PRO A CA    1 
ATOM 6818 C C     . PRO G 5 220 ? 147.432 127.419 120.703 1.00 36.13  ? 220 PRO A C     1 
ATOM 6819 O O     . PRO G 5 220 ? 148.092 127.805 119.730 1.00 36.13  ? 220 PRO A O     1 
ATOM 6820 C CB    . PRO G 5 220 ? 147.351 129.507 122.122 1.00 36.13  ? 220 PRO A CB    1 
ATOM 6821 C CG    . PRO G 5 220 ? 146.524 129.913 123.234 1.00 36.13  ? 220 PRO A CG    1 
ATOM 6822 C CD    . PRO G 5 220 ? 145.947 128.635 123.724 1.00 36.13  ? 220 PRO A CD    1 
ATOM 6823 N N     . LEU G 5 221 ? 147.491 126.159 121.150 1.00 35.75  ? 221 LEU A N     1 
ATOM 6824 C CA    . LEU G 5 221 ? 148.304 125.153 120.466 1.00 35.75  ? 221 LEU A CA    1 
ATOM 6825 C C     . LEU G 5 221 ? 147.714 124.795 119.110 1.00 35.75  ? 221 LEU A C     1 
ATOM 6826 O O     . LEU G 5 221 ? 148.339 125.006 118.065 1.00 35.75  ? 221 LEU A O     1 
ATOM 6827 C CB    . LEU G 5 221 ? 148.423 123.894 121.324 1.00 35.75  ? 221 LEU A CB    1 
ATOM 6828 C CG    . LEU G 5 221 ? 149.420 123.872 122.469 1.00 35.75  ? 221 LEU A CG    1 
ATOM 6829 C CD1   . LEU G 5 221 ? 149.221 122.623 123.284 1.00 35.75  ? 221 LEU A CD1   1 
ATOM 6830 C CD2   . LEU G 5 221 ? 150.804 123.886 121.886 1.00 35.75  ? 221 LEU A CD2   1 
ATOM 6831 N N     . SER G 5 222 ? 146.507 124.248 119.111 1.00 37.48  ? 222 SER A N     1 
ATOM 6832 C CA    . SER G 5 222 ? 145.817 123.853 117.898 1.00 37.48  ? 222 SER A CA    1 
ATOM 6833 C C     . SER G 5 222 ? 144.514 124.624 117.798 1.00 37.48  ? 222 SER A C     1 
ATOM 6834 O O     . SER G 5 222 ? 143.964 125.071 118.805 1.00 37.48  ? 222 SER A O     1 
ATOM 6835 C CB    . SER G 5 222 ? 145.529 122.354 117.887 1.00 37.48  ? 222 SER A CB    1 
ATOM 6836 O OG    . SER G 5 222 ? 144.586 122.016 118.886 1.00 37.48  ? 222 SER A OG    1 
ATOM 6837 N N     . SER G 5 223 ? 144.025 124.783 116.572 1.00 43.38  ? 223 SER A N     1 
ATOM 6838 C CA    . SER G 5 223 ? 142.759 125.466 116.360 1.00 43.38  ? 223 SER A CA    1 
ATOM 6839 C C     . SER G 5 223 ? 141.558 124.540 116.482 1.00 43.38  ? 223 SER A C     1 
ATOM 6840 O O     . SER G 5 223 ? 140.427 125.007 116.333 1.00 43.38  ? 223 SER A O     1 
ATOM 6841 C CB    . SER G 5 223 ? 142.746 126.143 114.988 1.00 43.38  ? 223 SER A CB    1 
ATOM 6842 O OG    . SER G 5 223 ? 143.637 127.244 114.956 1.00 43.38  ? 223 SER A OG    1 
ATOM 6843 N N     . THR G 5 224 ? 141.768 123.250 116.734 1.00 41.15  ? 224 THR A N     1 
ATOM 6844 C CA    . THR G 5 224 ? 140.684 122.283 116.855 1.00 41.15  ? 224 THR A CA    1 
ATOM 6845 C C     . THR G 5 224 ? 140.793 121.530 118.173 1.00 41.15  ? 224 THR A C     1 
ATOM 6846 O O     . THR G 5 224 ? 141.839 120.952 118.480 1.00 41.15  ? 224 THR A O     1 
ATOM 6847 C CB    . THR G 5 224 ? 140.692 121.287 115.692 1.00 41.15  ? 224 THR A CB    1 
ATOM 6848 O OG1   . THR G 5 224 ? 141.994 120.699 115.571 1.00 41.15  ? 224 THR A OG1   1 
ATOM 6849 C CG2   . THR G 5 224 ? 140.310 121.972 114.382 1.00 41.15  ? 224 THR A CG2   1 
ATOM 6850 N N     . VAL G 5 225 ? 139.705 121.530 118.935 1.00 37.46  ? 225 VAL A N     1 
ATOM 6851 C CA    . VAL G 5 225 ? 139.560 120.719 120.138 1.00 37.46  ? 225 VAL A CA    1 
ATOM 6852 C C     . VAL G 5 225 ? 138.790 119.467 119.758 1.00 37.46  ? 225 VAL A C     1 
ATOM 6853 O O     . VAL G 5 225 ? 137.680 119.554 119.219 1.00 37.46  ? 225 VAL A O     1 
ATOM 6854 C CB    . VAL G 5 225 ? 138.828 121.482 121.251 1.00 37.46  ? 225 VAL A CB    1 
ATOM 6855 C CG1   . VAL G 5 225 ? 138.509 120.558 122.405 1.00 37.46  ? 225 VAL A CG1   1 
ATOM 6856 C CG2   . VAL G 5 225 ? 139.658 122.625 121.734 1.00 37.46  ? 225 VAL A CG2   1 
ATOM 6857 N N     . THR G 5 226 ? 139.367 118.306 120.038 1.00 32.54  ? 226 THR A N     1 
ATOM 6858 C CA    . THR G 5 226 ? 138.739 117.026 119.730 1.00 32.54  ? 226 THR A CA    1 
ATOM 6859 C C     . THR G 5 226 ? 138.318 116.381 121.047 1.00 32.54  ? 226 THR A C     1 
ATOM 6860 O O     . THR G 5 226 ? 139.071 115.618 121.650 1.00 32.54  ? 226 THR A O     1 
ATOM 6861 C CB    . THR G 5 226 ? 139.701 116.145 118.944 1.00 32.54  ? 226 THR A CB    1 
ATOM 6862 O OG1   . THR G 5 226 ? 140.302 116.914 117.896 1.00 32.54  ? 226 THR A OG1   1 
ATOM 6863 C CG2   . THR G 5 226 ? 138.972 114.978 118.327 1.00 32.54  ? 226 THR A CG2   1 
ATOM 6864 N N     . LEU G 5 227 ? 137.102 116.688 121.498 1.00 36.97  ? 227 LEU A N     1 
ATOM 6865 C CA    . LEU G 5 227 ? 136.589 116.042 122.702 1.00 36.97  ? 227 LEU A CA    1 
ATOM 6866 C C     . LEU G 5 227 ? 136.105 114.650 122.338 1.00 36.97  ? 227 LEU A C     1 
ATOM 6867 O O     . LEU G 5 227 ? 135.366 114.481 121.365 1.00 36.97  ? 227 LEU A O     1 
ATOM 6868 C CB    . LEU G 5 227 ? 135.441 116.806 123.352 1.00 36.97  ? 227 LEU A CB    1 
ATOM 6869 C CG    . LEU G 5 227 ? 135.516 118.215 123.911 1.00 36.97  ? 227 LEU A CG    1 
ATOM 6870 C CD1   . LEU G 5 227 ? 134.111 118.636 124.260 1.00 36.97  ? 227 LEU A CD1   1 
ATOM 6871 C CD2   . LEU G 5 227 ? 136.384 118.237 125.123 1.00 36.97  ? 227 LEU A CD2   1 
ATOM 6872 N N     . SER G 5 228 ? 136.500 113.659 123.123 1.00 46.43  ? 228 SER A N     1 
ATOM 6873 C CA    . SER G 5 228 ? 136.153 112.274 122.853 1.00 46.43  ? 228 SER A CA    1 
ATOM 6874 C C     . SER G 5 228 ? 135.635 111.656 124.142 1.00 46.43  ? 228 SER A C     1 
ATOM 6875 O O     . SER G 5 228 ? 136.276 111.783 125.190 1.00 46.43  ? 228 SER A O     1 
ATOM 6876 C CB    . SER G 5 228 ? 137.374 111.529 122.318 1.00 46.43  ? 228 SER A CB    1 
ATOM 6877 O OG    . SER G 5 228 ? 137.071 110.185 122.050 1.00 46.43  ? 228 SER A OG    1 
ATOM 6878 N N     . MET G 5 229 ? 134.477 110.996 124.069 1.00 58.39  ? 229 MET A N     1 
ATOM 6879 C CA    . MET G 5 229 ? 133.821 110.480 125.262 1.00 58.39  ? 229 MET A CA    1 
ATOM 6880 C C     . MET G 5 229 ? 132.866 109.350 124.901 1.00 58.39  ? 229 MET A C     1 
ATOM 6881 O O     . MET G 5 229 ? 132.445 109.199 123.751 1.00 58.39  ? 229 MET A O     1 
ATOM 6882 C CB    . MET G 5 229 ? 133.056 111.588 125.994 1.00 58.39  ? 229 MET A CB    1 
ATOM 6883 C CG    . MET G 5 229 ? 131.956 112.210 125.159 1.00 58.39  ? 229 MET A CG    1 
ATOM 6884 S SD    . MET G 5 229 ? 131.359 113.774 125.812 1.00 58.39  ? 229 MET A SD    1 
ATOM 6885 C CE    . MET G 5 229 ? 130.944 114.612 124.287 1.00 58.39  ? 229 MET A CE    1 
ATOM 6886 N N     . SER G 5 230 ? 132.535 108.551 125.911 1.00 67.74  ? 230 SER A N     1 
ATOM 6887 C CA    . SER G 5 230 ? 131.526 107.501 125.825 1.00 67.74  ? 230 SER A CA    1 
ATOM 6888 C C     . SER G 5 230 ? 130.930 107.320 127.216 1.00 67.74  ? 230 SER A C     1 
ATOM 6889 O O     . SER G 5 230 ? 131.144 108.143 128.110 1.00 67.74  ? 230 SER A O     1 
ATOM 6890 C CB    . SER G 5 230 ? 132.119 106.193 125.283 1.00 67.74  ? 230 SER A CB    1 
ATOM 6891 O OG    . SER G 5 230 ? 132.665 106.363 123.990 1.00 67.74  ? 230 SER A OG    1 
ATOM 6892 N N     . ALA G 5 231 ? 130.200 106.226 127.413 1.00 76.38  ? 231 ALA A N     1 
ATOM 6893 C CA    . ALA G 5 231 ? 129.496 106.001 128.671 1.00 76.38  ? 231 ALA A CA    1 
ATOM 6894 C C     . ALA G 5 231 ? 130.468 105.532 129.750 1.00 76.38  ? 231 ALA A C     1 
ATOM 6895 O O     . ALA G 5 231 ? 131.054 104.449 129.632 1.00 76.38  ? 231 ALA A O     1 
ATOM 6896 C CB    . ALA G 5 231 ? 128.377 104.982 128.475 1.00 76.38  ? 231 ALA A CB    1 
ATOM 6897 N N     . ASP G 5 232 ? 130.617 106.363 130.795 1.00 74.90  ? 232 ASP A N     1 
ATOM 6898 C CA    . ASP G 5 232 ? 131.382 106.085 132.023 1.00 74.90  ? 232 ASP A CA    1 
ATOM 6899 C C     . ASP G 5 232 ? 132.859 105.810 131.691 1.00 74.90  ? 232 ASP A C     1 
ATOM 6900 O O     . ASP G 5 232 ? 133.451 104.799 132.075 1.00 74.90  ? 232 ASP A O     1 
ATOM 6901 C CB    . ASP G 5 232 ? 130.709 104.959 132.836 1.00 74.90  ? 232 ASP A CB    1 
ATOM 6902 C CG    . ASP G 5 232 ? 131.343 104.725 134.211 1.00 74.90  ? 232 ASP A CG    1 
ATOM 6903 O OD1   . ASP G 5 232 ? 131.123 105.559 135.114 1.00 74.90  ? 232 ASP A OD1   1 
ATOM 6904 O OD2   . ASP G 5 232 ? 132.041 103.704 134.384 1.00 74.90  ? 232 ASP A OD2   1 
ATOM 6905 N N     . VAL G 5 233 ? 133.437 106.690 130.880 1.00 66.84  ? 233 VAL A N     1 
ATOM 6906 C CA    . VAL G 5 233 ? 134.875 106.716 130.617 1.00 66.84  ? 233 VAL A CA    1 
ATOM 6907 C C     . VAL G 5 233 ? 135.333 108.162 130.751 1.00 66.84  ? 233 VAL A C     1 
ATOM 6908 O O     . VAL G 5 233 ? 134.505 109.085 130.681 1.00 66.84  ? 233 VAL A O     1 
ATOM 6909 C CB    . VAL G 5 233 ? 135.216 106.148 129.217 1.00 66.84  ? 233 VAL A CB    1 
ATOM 6910 C CG1   . VAL G 5 233 ? 135.040 104.633 129.163 1.00 66.84  ? 233 VAL A CG1   1 
ATOM 6911 C CG2   . VAL G 5 233 ? 134.378 106.815 128.178 1.00 66.84  ? 233 VAL A CG2   1 
ATOM 6912 N N     . PRO G 5 234 ? 136.626 108.394 131.013 1.00 52.87  ? 234 PRO A N     1 
ATOM 6913 C CA    . PRO G 5 234 ? 137.135 109.773 131.017 1.00 52.87  ? 234 PRO A CA    1 
ATOM 6914 C C     . PRO G 5 234 ? 137.031 110.455 129.657 1.00 52.87  ? 234 PRO A C     1 
ATOM 6915 O O     . PRO G 5 234 ? 137.222 109.836 128.609 1.00 52.87  ? 234 PRO A O     1 
ATOM 6916 C CB    . PRO G 5 234 ? 138.596 109.603 131.446 1.00 52.87  ? 234 PRO A CB    1 
ATOM 6917 C CG    . PRO G 5 234 ? 138.588 108.397 132.288 1.00 52.87  ? 234 PRO A CG    1 
ATOM 6918 C CD    . PRO G 5 234 ? 137.573 107.475 131.678 1.00 52.87  ? 234 PRO A CD    1 
ATOM 6919 N N     . LEU G 5 235 ? 136.695 111.743 129.696 1.00 42.76  ? 235 LEU A N     1 
ATOM 6920 C CA    . LEU G 5 235 ? 136.722 112.586 128.511 1.00 42.76  ? 235 LEU A CA    1 
ATOM 6921 C C     . LEU G 5 235 ? 138.156 112.816 128.065 1.00 42.76  ? 235 LEU A C     1 
ATOM 6922 O O     . LEU G 5 235 ? 139.042 113.073 128.885 1.00 42.76  ? 235 LEU A O     1 
ATOM 6923 C CB    . LEU G 5 235 ? 136.051 113.926 128.805 1.00 42.76  ? 235 LEU A CB    1 
ATOM 6924 C CG    . LEU G 5 235 ? 136.136 115.081 127.804 1.00 42.76  ? 235 LEU A CG    1 
ATOM 6925 C CD1   . LEU G 5 235 ? 135.176 114.880 126.645 1.00 42.76  ? 235 LEU A CD1   1 
ATOM 6926 C CD2   . LEU G 5 235 ? 135.869 116.403 128.499 1.00 42.76  ? 235 LEU A CD2   1 
ATOM 6927 N N     . VAL G 5 236 ? 138.377 112.727 126.758 1.00 36.48  ? 236 VAL A N     1 
ATOM 6928 C CA    . VAL G 5 236 ? 139.686 112.924 126.154 1.00 36.48  ? 236 VAL A CA    1 
ATOM 6929 C C     . VAL G 5 236 ? 139.625 114.211 125.345 1.00 36.48  ? 236 VAL A C     1 
ATOM 6930 O O     . VAL G 5 236 ? 138.996 114.259 124.282 1.00 36.48  ? 236 VAL A O     1 
ATOM 6931 C CB    . VAL G 5 236 ? 140.087 111.732 125.277 1.00 36.48  ? 236 VAL A CB    1 
ATOM 6932 C CG1   . VAL G 5 236 ? 141.416 111.990 124.603 1.00 36.48  ? 236 VAL A CG1   1 
ATOM 6933 C CG2   . VAL G 5 236 ? 140.146 110.471 126.110 1.00 36.48  ? 236 VAL A CG2   1 
ATOM 6934 N N     . VAL G 5 237 ? 140.269 115.256 125.849 1.00 27.92  ? 237 VAL A N     1 
ATOM 6935 C CA    . VAL G 5 237 ? 140.360 116.541 125.170 1.00 27.92  ? 237 VAL A CA    1 
ATOM 6936 C C     . VAL G 5 237 ? 141.663 116.501 124.383 1.00 27.92  ? 237 VAL A C     1 
ATOM 6937 O O     . VAL G 5 237 ? 142.747 116.513 124.966 1.00 27.92  ? 237 VAL A O     1 
ATOM 6938 C CB    . VAL G 5 237 ? 140.336 117.704 126.163 1.00 27.92  ? 237 VAL A CB    1 
ATOM 6939 C CG1   . VAL G 5 237 ? 140.091 119.015 125.448 1.00 27.92  ? 237 VAL A CG1   1 
ATOM 6940 C CG2   . VAL G 5 237 ? 139.319 117.455 127.257 1.00 27.92  ? 237 VAL A CG2   1 
ATOM 6941 N N     . GLU G 5 238 ? 141.572 116.438 123.063 1.00 28.38  ? 238 GLU A N     1 
ATOM 6942 C CA    . GLU G 5 238 ? 142.737 116.184 122.230 1.00 28.38  ? 238 GLU A CA    1 
ATOM 6943 C C     . GLU G 5 238 ? 143.100 117.415 121.415 1.00 28.38  ? 238 GLU A C     1 
ATOM 6944 O O     . GLU G 5 238 ? 142.253 117.994 120.732 1.00 28.38  ? 238 GLU A O     1 
ATOM 6945 C CB    . GLU G 5 238 ? 142.484 115.000 121.298 1.00 28.38  ? 238 GLU A CB    1 
ATOM 6946 C CG    . GLU G 5 238 ? 143.740 114.361 120.750 1.00 28.38  ? 238 GLU A CG    1 
ATOM 6947 C CD    . GLU G 5 238 ? 143.467 113.022 120.104 1.00 28.38  ? 238 GLU A CD    1 
ATOM 6948 O OE1   . GLU G 5 238 ? 142.285 112.720 119.840 1.00 28.38  ? 238 GLU A OE1   1 
ATOM 6949 O OE2   . GLU G 5 238 ? 144.430 112.265 119.869 1.00 28.38  ? 238 GLU A OE2   1 
ATOM 6950 N N     . TYR G 5 239 ? 144.371 117.802 121.484 1.00 28.50  ? 239 TYR A N     1 
ATOM 6951 C CA    . TYR G 5 239 ? 144.902 118.929 120.725 1.00 28.50  ? 239 TYR A CA    1 
ATOM 6952 C C     . TYR G 5 239 ? 145.959 118.393 119.772 1.00 28.50  ? 239 TYR A C     1 
ATOM 6953 O O     . TYR G 5 239 ? 147.022 117.947 120.214 1.00 28.50  ? 239 TYR A O     1 
ATOM 6954 C CB    . TYR G 5 239 ? 145.500 119.987 121.651 1.00 28.50  ? 239 TYR A CB    1 
ATOM 6955 C CG    . TYR G 5 239 ? 144.492 120.712 122.508 1.00 28.50  ? 239 TYR A CG    1 
ATOM 6956 C CD1   . TYR G 5 239 ? 144.070 120.182 123.722 1.00 28.50  ? 239 TYR A CD1   1 
ATOM 6957 C CD2   . TYR G 5 239 ? 143.975 121.936 122.110 1.00 28.50  ? 239 TYR A CD2   1 
ATOM 6958 C CE1   . TYR G 5 239 ? 143.151 120.846 124.510 1.00 28.50  ? 239 TYR A CE1   1 
ATOM 6959 C CE2   . TYR G 5 239 ? 143.063 122.611 122.892 1.00 28.50  ? 239 TYR A CE2   1 
ATOM 6960 C CZ    . TYR G 5 239 ? 142.650 122.059 124.086 1.00 28.50  ? 239 TYR A CZ    1 
ATOM 6961 O OH    . TYR G 5 239 ? 141.737 122.727 124.864 1.00 28.50  ? 239 TYR A OH    1 
ATOM 6962 N N     . LYS G 5 240 ? 145.665 118.428 118.474 1.00 32.32  ? 240 LYS A N     1 
ATOM 6963 C CA    . LYS G 5 240 ? 146.596 117.963 117.446 1.00 32.32  ? 240 LYS A CA    1 
ATOM 6964 C C     . LYS G 5 240 ? 147.541 119.107 117.117 1.00 32.32  ? 240 LYS A C     1 
ATOM 6965 O O     . LYS G 5 240 ? 147.216 119.988 116.321 1.00 32.32  ? 240 LYS A O     1 
ATOM 6966 C CB    . LYS G 5 240 ? 145.843 117.497 116.206 1.00 32.32  ? 240 LYS A CB    1 
ATOM 6967 C CG    . LYS G 5 240 ? 145.136 116.166 116.361 1.00 32.32  ? 240 LYS A CG    1 
ATOM 6968 C CD    . LYS G 5 240 ? 146.105 115.067 116.750 1.00 32.32  ? 240 LYS A CD    1 
ATOM 6969 C CE    . LYS G 5 240 ? 145.366 113.780 117.063 1.00 32.32  ? 240 LYS A CE    1 
ATOM 6970 N NZ    . LYS G 5 240 ? 146.296 112.654 117.351 1.00 32.32  ? 240 LYS A NZ    1 
ATOM 6971 N N     . ILE G 5 241 ? 148.731 119.081 117.708 1.00 36.57  ? 241 ILE A N     1 
ATOM 6972 C CA    . ILE G 5 241 ? 149.620 120.234 117.685 1.00 36.57  ? 241 ILE A CA    1 
ATOM 6973 C C     . ILE G 5 241 ? 150.373 120.312 116.365 1.00 36.57  ? 241 ILE A C     1 
ATOM 6974 O O     . ILE G 5 241 ? 151.461 119.738 116.239 1.00 36.57  ? 241 ILE A O     1 
ATOM 6975 C CB    . ILE G 5 241 ? 150.616 120.184 118.852 1.00 36.57  ? 241 ILE A CB    1 
ATOM 6976 C CG1   . ILE G 5 241 ? 149.919 119.804 120.153 1.00 36.57  ? 241 ILE A CG1   1 
ATOM 6977 C CG2   . ILE G 5 241 ? 151.216 121.530 119.031 1.00 36.57  ? 241 ILE A CG2   1 
ATOM 6978 C CD1   . ILE G 5 241 ? 150.882 119.465 121.267 1.00 36.57  ? 241 ILE A CD1   1 
ATOM 6979 N N     . ALA G 5 242 ? 149.788 121.021 115.389 1.00 42.20  ? 242 ALA A N     1 
ATOM 6980 C CA    . ALA G 5 242 ? 150.414 121.403 114.111 1.00 42.20  ? 242 ALA A CA    1 
ATOM 6981 C C     . ALA G 5 242 ? 150.896 120.203 113.297 1.00 42.20  ? 242 ALA A C     1 
ATOM 6982 O O     . ALA G 5 242 ? 151.947 120.277 112.651 1.00 42.20  ? 242 ALA A O     1 
ATOM 6983 C CB    . ALA G 5 242 ? 151.562 122.397 114.325 1.00 42.20  ? 242 ALA A CB    1 
ATOM 6984 N N     . ASP G 5 243 ? 150.122 119.106 113.357 1.00 42.71  ? 243 ASP A N     1 
ATOM 6985 C CA    . ASP G 5 243 ? 150.405 117.821 112.696 1.00 42.71  ? 243 ASP A CA    1 
ATOM 6986 C C     . ASP G 5 243 ? 151.765 117.254 113.108 1.00 42.71  ? 243 ASP A C     1 
ATOM 6987 O O     . ASP G 5 243 ? 152.488 116.669 112.299 1.00 42.71  ? 243 ASP A O     1 
ATOM 6988 C CB    . ASP G 5 243 ? 150.290 117.932 111.171 1.00 42.71  ? 243 ASP A CB    1 
ATOM 6989 C CG    . ASP G 5 243 ? 148.935 118.450 110.726 1.00 42.71  ? 243 ASP A CG    1 
ATOM 6990 O OD1   . ASP G 5 243 ? 147.928 118.141 111.397 1.00 42.71  ? 243 ASP A OD1   1 
ATOM 6991 O OD2   . ASP G 5 243 ? 148.878 119.173 109.710 1.00 42.71  ? 243 ASP A OD2   1 
ATOM 6992 N N     . MET G 5 244 ? 152.115 117.438 114.376 1.00 40.76  ? 244 MET A N     1 
ATOM 6993 C CA    . MET G 5 244 ? 153.368 116.964 114.951 1.00 40.76  ? 244 MET A CA    1 
ATOM 6994 C C     . MET G 5 244 ? 153.165 116.027 116.128 1.00 40.76  ? 244 MET A C     1 
ATOM 6995 O O     . MET G 5 244 ? 153.781 114.961 116.173 1.00 40.76  ? 244 MET A O     1 
ATOM 6996 C CB    . MET G 5 244 ? 154.227 118.183 115.346 1.00 40.76  ? 244 MET A CB    1 
ATOM 6997 C CG    . MET G 5 244 ? 155.618 117.934 115.923 1.00 40.76  ? 244 MET A CG    1 
ATOM 6998 S SD    . MET G 5 244 ? 155.796 117.556 117.675 1.00 40.76  ? 244 MET A SD    1 
ATOM 6999 C CE    . MET G 5 244 ? 155.446 119.182 118.328 1.00 40.76  ? 244 MET A CE    1 
ATOM 7000 N N     . GLY G 5 245 ? 152.322 116.397 117.083 1.00 33.65  ? 245 GLY A N     1 
ATOM 7001 C CA    . GLY G 5 245 ? 152.021 115.535 118.204 1.00 33.65  ? 245 GLY A CA    1 
ATOM 7002 C C     . GLY G 5 245 ? 150.614 115.768 118.702 1.00 33.65  ? 245 GLY A C     1 
ATOM 7003 O O     . GLY G 5 245 ? 149.823 116.439 118.037 1.00 33.65  ? 245 GLY A O     1 
ATOM 7004 N N     . HIS G 5 246 ? 150.288 115.238 119.873 1.00 31.40  ? 246 HIS A N     1 
ATOM 7005 C CA    . HIS G 5 246 ? 148.968 115.460 120.439 1.00 31.40  ? 246 HIS A CA    1 
ATOM 7006 C C     . HIS G 5 246 ? 149.057 115.634 121.945 1.00 31.40  ? 246 HIS A C     1 
ATOM 7007 O O     . HIS G 5 246 ? 149.838 114.958 122.621 1.00 31.40  ? 246 HIS A O     1 
ATOM 7008 C CB    . HIS G 5 246 ? 147.999 114.316 120.092 1.00 31.40  ? 246 HIS A CB    1 
ATOM 7009 C CG    . HIS G 5 246 ? 148.363 112.997 120.698 1.00 31.40  ? 246 HIS A CG    1 
ATOM 7010 N ND1   . HIS G 5 246 ? 149.184 112.088 120.067 1.00 31.40  ? 246 HIS A ND1   1 
ATOM 7011 C CD2   . HIS G 5 246 ? 148.002 112.426 121.871 1.00 31.40  ? 246 HIS A CD2   1 
ATOM 7012 C CE1   . HIS G 5 246 ? 149.322 111.019 120.830 1.00 31.40  ? 246 HIS A CE1   1 
ATOM 7013 N NE2   . HIS G 5 246 ? 148.616 111.199 121.931 1.00 31.40  ? 246 HIS A NE2   1 
ATOM 7014 N N     . LEU G 5 247 ? 148.256 116.554 122.459 1.00 24.91  ? 247 LEU A N     1 
ATOM 7015 C CA    . LEU G 5 247 ? 148.092 116.750 123.893 1.00 24.91  ? 247 LEU A CA    1 
ATOM 7016 C C     . LEU G 5 247 ? 146.716 116.218 124.267 1.00 24.91  ? 247 LEU A C     1 
ATOM 7017 O O     . LEU G 5 247 ? 145.697 116.775 123.848 1.00 24.91  ? 247 LEU A O     1 
ATOM 7018 C CB    . LEU G 5 247 ? 148.247 118.221 124.266 1.00 24.91  ? 247 LEU A CB    1 
ATOM 7019 C CG    . LEU G 5 247 ? 148.198 118.592 125.748 1.00 24.91  ? 247 LEU A CG    1 
ATOM 7020 C CD1   . LEU G 5 247 ? 149.083 117.685 126.576 1.00 24.91  ? 247 LEU A CD1   1 
ATOM 7021 C CD2   . LEU G 5 247 ? 148.620 120.027 125.927 1.00 24.91  ? 247 LEU A CD2   1 
ATOM 7022 N N     . LYS G 5 248 ? 146.686 115.130 125.027 1.00 30.64  ? 248 LYS A N     1 
ATOM 7023 C CA    . LYS G 5 248 ? 145.454 114.496 125.465 1.00 30.64  ? 248 LYS A CA    1 
ATOM 7024 C C     . LYS G 5 248 ? 145.208 114.856 126.920 1.00 30.64  ? 248 LYS A C     1 
ATOM 7025 O O     . LYS G 5 248 ? 146.122 114.778 127.747 1.00 30.64  ? 248 LYS A O     1 
ATOM 7026 C CB    . LYS G 5 248 ? 145.536 112.977 125.314 1.00 30.64  ? 248 LYS A CB    1 
ATOM 7027 C CG    . LYS G 5 248 ? 145.078 112.436 123.977 1.00 30.64  ? 248 LYS A CG    1 
ATOM 7028 C CD    . LYS G 5 248 ? 145.161 110.919 123.971 1.00 30.64  ? 248 LYS A CD    1 
ATOM 7029 C CE    . LYS G 5 248 ? 144.879 110.345 122.595 1.00 30.64  ? 248 LYS A CE    1 
ATOM 7030 N NZ    . LYS G 5 248 ? 143.435 110.423 122.245 1.00 30.64  ? 248 LYS A NZ    1 
ATOM 7031 N N     . TYR G 5 249 ? 143.980 115.242 127.232 1.00 32.78  ? 249 TYR A N     1 
ATOM 7032 C CA    . TYR G 5 249 ? 143.623 115.674 128.574 1.00 32.78  ? 249 TYR A CA    1 
ATOM 7033 C C     . TYR G 5 249 ? 142.491 114.762 129.025 1.00 32.78  ? 249 TYR A C     1 
ATOM 7034 O O     . TYR G 5 249 ? 141.398 114.808 128.456 1.00 32.78  ? 249 TYR A O     1 
ATOM 7035 C CB    . TYR G 5 249 ? 143.171 117.128 128.568 1.00 32.78  ? 249 TYR A CB    1 
ATOM 7036 C CG    . TYR G 5 249 ? 144.283 118.144 128.643 1.00 32.78  ? 249 TYR A CG    1 
ATOM 7037 C CD1   . TYR G 5 249 ? 145.186 118.157 129.692 1.00 32.78  ? 249 TYR A CD1   1 
ATOM 7038 C CD2   . TYR G 5 249 ? 144.392 119.131 127.669 1.00 32.78  ? 249 TYR A CD2   1 
ATOM 7039 C CE1   . TYR G 5 249 ? 146.189 119.102 129.748 1.00 32.78  ? 249 TYR A CE1   1 
ATOM 7040 C CE2   . TYR G 5 249 ? 145.385 120.081 127.725 1.00 32.78  ? 249 TYR A CE2   1 
ATOM 7041 C CZ    . TYR G 5 249 ? 146.280 120.062 128.770 1.00 32.78  ? 249 TYR A CZ    1 
ATOM 7042 O OH    . TYR G 5 249 ? 147.278 121.004 128.840 1.00 32.78  ? 249 TYR A OH    1 
ATOM 7043 N N     . TYR G 5 250 ? 142.743 113.925 130.023 1.00 39.55  ? 250 TYR A N     1 
ATOM 7044 C CA    . TYR G 5 250 ? 141.763 112.945 130.467 1.00 39.55  ? 250 TYR A CA    1 
ATOM 7045 C C     . TYR G 5 250 ? 141.082 113.443 131.733 1.00 39.55  ? 250 TYR A C     1 
ATOM 7046 O O     . TYR G 5 250 ? 141.751 113.769 132.718 1.00 39.55  ? 250 TYR A O     1 
ATOM 7047 C CB    . TYR G 5 250 ? 142.411 111.582 130.730 1.00 39.55  ? 250 TYR A CB    1 
ATOM 7048 C CG    . TYR G 5 250 ? 142.742 110.741 129.507 1.00 39.55  ? 250 TYR A CG    1 
ATOM 7049 C CD1   . TYR G 5 250 ? 143.573 111.216 128.495 1.00 39.55  ? 250 TYR A CD1   1 
ATOM 7050 C CD2   . TYR G 5 250 ? 142.218 109.462 129.374 1.00 39.55  ? 250 TYR A CD2   1 
ATOM 7051 C CE1   . TYR G 5 250 ? 143.869 110.442 127.389 1.00 39.55  ? 250 TYR A CE1   1 
ATOM 7052 C CE2   . TYR G 5 250 ? 142.509 108.681 128.271 1.00 39.55  ? 250 TYR A CE2   1 
ATOM 7053 C CZ    . TYR G 5 250 ? 143.334 109.177 127.284 1.00 39.55  ? 250 TYR A CZ    1 
ATOM 7054 O OH    . TYR G 5 250 ? 143.624 108.402 126.186 1.00 39.55  ? 250 TYR A OH    1 
ATOM 7055 N N     . LEU G 5 251 ? 139.753 113.499 131.705 1.00 43.86  ? 251 LEU A N     1 
ATOM 7056 C CA    . LEU G 5 251 ? 138.974 113.923 132.862 1.00 43.86  ? 251 LEU A CA    1 
ATOM 7057 C C     . LEU G 5 251 ? 137.981 112.841 133.247 1.00 43.86  ? 251 LEU A C     1 
ATOM 7058 O O     . LEU G 5 251 ? 137.144 112.446 132.432 1.00 43.86  ? 251 LEU A O     1 
ATOM 7059 C CB    . LEU G 5 251 ? 138.225 115.227 132.592 1.00 43.86  ? 251 LEU A CB    1 
ATOM 7060 C CG    . LEU G 5 251 ? 137.600 115.898 133.817 1.00 43.86  ? 251 LEU A CG    1 
ATOM 7061 C CD1   . LEU G 5 251 ? 138.626 116.093 134.918 1.00 43.86  ? 251 LEU A CD1   1 
ATOM 7062 C CD2   . LEU G 5 251 ? 136.986 117.227 133.427 1.00 43.86  ? 251 LEU A CD2   1 
ATOM 7063 N N     . ALA G 5 252 ? 138.064 112.381 134.486 1.00 44.48  ? 252 ALA A N     1 
ATOM 7064 C CA    . ALA G 5 252 ? 137.094 111.416 134.984 1.00 44.48  ? 252 ALA A CA    1 
ATOM 7065 C C     . ALA G 5 252 ? 135.759 112.111 135.225 1.00 44.48  ? 252 ALA A C     1 
ATOM 7066 O O     . ALA G 5 252 ? 135.717 113.133 135.920 1.00 44.48  ? 252 ALA A O     1 
ATOM 7067 C CB    . ALA G 5 252 ? 137.595 110.768 136.271 1.00 44.48  ? 252 ALA A CB    1 
ATOM 7068 N N     . PRO G 5 253 ? 134.664 111.618 134.650 1.00 45.87  ? 253 PRO A N     1 
ATOM 7069 C CA    . PRO G 5 253 ? 133.364 112.253 134.880 1.00 45.87  ? 253 PRO A CA    1 
ATOM 7070 C C     . PRO G 5 253 ? 132.845 111.993 136.284 1.00 45.87  ? 253 PRO A C     1 
ATOM 7071 O O     . PRO G 5 253 ? 133.117 110.956 136.893 1.00 45.87  ? 253 PRO A O     1 
ATOM 7072 C CB    . PRO G 5 253 ? 132.460 111.602 133.828 1.00 45.87  ? 253 PRO A CB    1 
ATOM 7073 C CG    . PRO G 5 253 ? 133.084 110.289 133.562 1.00 45.87  ? 253 PRO A CG    1 
ATOM 7074 C CD    . PRO G 5 253 ? 134.565 110.476 133.725 1.00 45.87  ? 253 PRO A CD    1 
ATOM 7075 N N     . LYS G 5 254 ? 132.088 112.957 136.794 1.00 44.71  ? 254 LYS A N     1 
ATOM 7076 C CA    . LYS G 5 254 ? 131.472 112.828 138.107 1.00 44.71  ? 254 LYS A CA    1 
ATOM 7077 C C     . LYS G 5 254 ? 130.161 112.057 138.003 1.00 44.71  ? 254 LYS A C     1 
ATOM 7078 O O     . LYS G 5 254 ? 129.700 111.748 136.905 1.00 44.71  ? 254 LYS A O     1 
ATOM 7079 C CB    . LYS G 5 254 ? 131.231 114.203 138.730 1.00 44.71  ? 254 LYS A CB    1 
ATOM 7080 C CG    . LYS G 5 254 ? 130.345 114.177 139.963 1.00 44.71  ? 254 LYS A CG    1 
ATOM 7081 C CD    . LYS G 5 254 ? 131.057 113.543 141.147 1.00 44.71  ? 254 LYS A CD    1 
ATOM 7082 C CE    . LYS G 5 254 ? 130.180 113.553 142.388 1.00 44.71  ? 254 LYS A CE    1 
ATOM 7083 N NZ    . LYS G 5 254 ? 128.989 112.671 142.232 1.00 44.71  ? 254 LYS A NZ    1 
ATOM 7084 N N     . ILE H 6 3   ? 165.476 158.016 175.607 1.00 56.83  ? 3   ILE D N     1 
ATOM 7085 C CA    . ILE H 6 3   ? 165.282 159.458 175.670 1.00 56.83  ? 3   ILE D CA    1 
ATOM 7086 C C     . ILE H 6 3   ? 163.823 159.785 175.376 1.00 56.83  ? 3   ILE D C     1 
ATOM 7087 O O     . ILE H 6 3   ? 163.296 159.418 174.327 1.00 56.83  ? 3   ILE D O     1 
ATOM 7088 C CB    . ILE H 6 3   ? 166.224 160.182 174.705 1.00 56.83  ? 3   ILE D CB    1 
ATOM 7089 C CG1   . ILE H 6 3   ? 167.677 159.854 175.046 1.00 56.83  ? 3   ILE D CG1   1 
ATOM 7090 C CG2   . ILE H 6 3   ? 166.018 161.667 174.781 1.00 56.83  ? 3   ILE D CG2   1 
ATOM 7091 C CD1   . ILE H 6 3   ? 168.096 160.281 176.439 1.00 56.83  ? 3   ILE D CD1   1 
ATOM 7092 N N     . GLN H 6 4   ? 163.178 160.483 176.310 1.00 56.66  ? 4   GLN D N     1 
ATOM 7093 C CA    . GLN H 6 4   ? 161.729 160.676 176.291 1.00 56.66  ? 4   GLN D CA    1 
ATOM 7094 C C     . GLN H 6 4   ? 161.358 161.738 175.264 1.00 56.66  ? 4   GLN D C     1 
ATOM 7095 O O     . GLN H 6 4   ? 161.499 162.936 175.512 1.00 56.66  ? 4   GLN D O     1 
ATOM 7096 C CB    . GLN H 6 4   ? 161.229 161.066 177.677 1.00 56.66  ? 4   GLN D CB    1 
ATOM 7097 C CG    . GLN H 6 4   ? 160.923 159.889 178.586 1.00 56.66  ? 4   GLN D CG    1 
ATOM 7098 C CD    . GLN H 6 4   ? 162.110 159.491 179.439 1.00 56.66  ? 4   GLN D CD    1 
ATOM 7099 O OE1   . GLN H 6 4   ? 163.196 160.058 179.316 1.00 56.66  ? 4   GLN D OE1   1 
ATOM 7100 N NE2   . GLN H 6 4   ? 161.909 158.511 180.312 1.00 56.66  ? 4   GLN D NE2   1 
ATOM 7101 N N     . GLY H 6 5   ? 160.861 161.299 174.112 1.00 52.71  ? 5   GLY D N     1 
ATOM 7102 C CA    . GLY H 6 5   ? 160.318 162.210 173.127 1.00 52.71  ? 5   GLY D CA    1 
ATOM 7103 C C     . GLY H 6 5   ? 161.306 162.801 172.152 1.00 52.71  ? 5   GLY D C     1 
ATOM 7104 O O     . GLY H 6 5   ? 161.013 163.847 171.563 1.00 52.71  ? 5   GLY D O     1 
ATOM 7105 N N     . LEU H 6 6   ? 162.470 162.177 171.960 1.00 51.32  ? 6   LEU D N     1 
ATOM 7106 C CA    . LEU H 6 6   ? 163.428 162.705 170.995 1.00 51.32  ? 6   LEU D CA    1 
ATOM 7107 C C     . LEU H 6 6   ? 162.999 162.405 169.565 1.00 51.32  ? 6   LEU D C     1 
ATOM 7108 O O     . LEU H 6 6   ? 163.237 163.215 168.663 1.00 51.32  ? 6   LEU D O     1 
ATOM 7109 C CB    . LEU H 6 6   ? 164.822 162.141 171.262 1.00 51.32  ? 6   LEU D CB    1 
ATOM 7110 C CG    . LEU H 6 6   ? 165.964 162.893 170.574 1.00 51.32  ? 6   LEU D CG    1 
ATOM 7111 C CD1   . LEU H 6 6   ? 166.100 164.296 171.133 1.00 51.32  ? 6   LEU D CD1   1 
ATOM 7112 C CD2   . LEU H 6 6   ? 167.272 162.143 170.694 1.00 51.32  ? 6   LEU D CD2   1 
ATOM 7113 N N     . ALA H 6 7   ? 162.373 161.245 169.340 1.00 51.60  ? 7   ALA D N     1 
ATOM 7114 C CA    . ALA H 6 7   ? 161.945 160.866 167.995 1.00 51.60  ? 7   ALA D CA    1 
ATOM 7115 C C     . ALA H 6 7   ? 160.814 161.756 167.496 1.00 51.60  ? 7   ALA D C     1 
ATOM 7116 O O     . ALA H 6 7   ? 160.812 162.167 166.328 1.00 51.60  ? 7   ALA D O     1 
ATOM 7117 C CB    . ALA H 6 7   ? 161.517 159.401 167.975 1.00 51.60  ? 7   ALA D CB    1 
ATOM 7118 N N     . LYS H 6 8   ? 159.864 162.084 168.377 1.00 55.44  ? 8   LYS D N     1 
ATOM 7119 C CA    . LYS H 6 8   ? 158.799 163.021 168.030 1.00 55.44  ? 8   LYS D CA    1 
ATOM 7120 C C     . LYS H 6 8   ? 159.348 164.426 167.818 1.00 55.44  ? 8   LYS D C     1 
ATOM 7121 O O     . LYS H 6 8   ? 158.854 165.164 166.959 1.00 55.44  ? 8   LYS D O     1 
ATOM 7122 C CB    . LYS H 6 8   ? 157.728 163.021 169.120 1.00 55.44  ? 8   LYS D CB    1 
ATOM 7123 C CG    . LYS H 6 8   ? 156.433 163.710 168.727 1.00 55.44  ? 8   LYS D CG    1 
ATOM 7124 C CD    . LYS H 6 8   ? 155.539 163.945 169.934 1.00 55.44  ? 8   LYS D CD    1 
ATOM 7125 C CE    . LYS H 6 8   ? 154.293 164.728 169.553 1.00 55.44  ? 8   LYS D CE    1 
ATOM 7126 N NZ    . LYS H 6 8   ? 153.232 164.640 170.596 1.00 55.44  ? 8   LYS D NZ    1 
ATOM 7127 N N     . LEU H 6 9   ? 160.389 164.794 168.572 1.00 56.05  ? 9   LEU D N     1 
ATOM 7128 C CA    . LEU H 6 9   ? 161.032 166.095 168.402 1.00 56.05  ? 9   LEU D CA    1 
ATOM 7129 C C     . LEU H 6 9   ? 161.731 166.206 167.052 1.00 56.05  ? 9   LEU D C     1 
ATOM 7130 O O     . LEU H 6 9   ? 161.618 167.232 166.372 1.00 56.05  ? 9   LEU D O     1 
ATOM 7131 C CB    . LEU H 6 9   ? 162.033 166.331 169.529 1.00 56.05  ? 9   LEU D CB    1 
ATOM 7132 C CG    . LEU H 6 9   ? 162.874 167.601 169.410 1.00 56.05  ? 9   LEU D CG    1 
ATOM 7133 C CD1   . LEU H 6 9   ? 162.114 168.799 169.955 1.00 56.05  ? 9   LEU D CD1   1 
ATOM 7134 C CD2   . LEU H 6 9   ? 164.216 167.432 170.083 1.00 56.05  ? 9   LEU D CD2   1 
ATOM 7135 N N     . ILE H 6 10  ? 162.455 165.159 166.648 1.00 51.96  ? 10  ILE D N     1 
ATOM 7136 C CA    . ILE H 6 10  ? 163.141 165.170 165.358 1.00 51.96  ? 10  ILE D CA    1 
ATOM 7137 C C     . ILE H 6 10  ? 162.133 165.100 164.211 1.00 51.96  ? 10  ILE D C     1 
ATOM 7138 O O     . ILE H 6 10  ? 162.311 165.752 163.175 1.00 51.96  ? 10  ILE D O     1 
ATOM 7139 C CB    . ILE H 6 10  ? 164.188 164.036 165.315 1.00 51.96  ? 10  ILE D CB    1 
ATOM 7140 C CG1   . ILE H 6 10  ? 165.289 164.316 166.335 1.00 51.96  ? 10  ILE D CG1   1 
ATOM 7141 C CG2   . ILE H 6 10  ? 164.854 163.904 163.955 1.00 51.96  ? 10  ILE D CG2   1 
ATOM 7142 C CD1   . ILE H 6 10  ? 166.019 163.086 166.791 1.00 51.96  ? 10  ILE D CD1   1 
ATOM 7143 N N     . ALA H 6 11  ? 161.030 164.365 164.399 1.00 55.72  ? 11  ALA D N     1 
ATOM 7144 C CA    . ALA H 6 11  ? 159.980 164.329 163.382 1.00 55.72  ? 11  ALA D CA    1 
ATOM 7145 C C     . ALA H 6 11  ? 159.253 165.665 163.249 1.00 55.72  ? 11  ALA D C     1 
ATOM 7146 O O     . ALA H 6 11  ? 158.851 166.040 162.142 1.00 55.72  ? 11  ALA D O     1 
ATOM 7147 C CB    . ALA H 6 11  ? 158.982 163.215 163.696 1.00 55.72  ? 11  ALA D CB    1 
ATOM 7148 N N     . ASP H 6 12  ? 159.075 166.395 164.353 1.00 58.54  ? 12  ASP D N     1 
ATOM 7149 C CA    . ASP H 6 12  ? 158.440 167.706 164.284 1.00 58.54  ? 12  ASP D CA    1 
ATOM 7150 C C     . ASP H 6 12  ? 159.376 168.770 163.719 1.00 58.54  ? 12  ASP D C     1 
ATOM 7151 O O     . ASP H 6 12  ? 158.959 169.586 162.891 1.00 58.54  ? 12  ASP D O     1 
ATOM 7152 C CB    . ASP H 6 12  ? 157.947 168.122 165.670 1.00 58.54  ? 12  ASP D CB    1 
ATOM 7153 C CG    . ASP H 6 12  ? 156.704 167.366 166.102 1.00 58.54  ? 12  ASP D CG    1 
ATOM 7154 O OD1   . ASP H 6 12  ? 156.182 166.563 165.299 1.00 58.54  ? 12  ASP D OD1   1 
ATOM 7155 O OD2   . ASP H 6 12  ? 156.250 167.572 167.248 1.00 58.54  ? 12  ASP D OD2   1 
ATOM 7156 N N     . VAL H 6 13  ? 160.639 168.775 164.144 1.00 56.44  ? 13  VAL D N     1 
ATOM 7157 C CA    . VAL H 6 13  ? 161.538 169.894 163.876 1.00 56.44  ? 13  VAL D CA    1 
ATOM 7158 C C     . VAL H 6 13  ? 162.297 169.693 162.571 1.00 56.44  ? 13  VAL D C     1 
ATOM 7159 O O     . VAL H 6 13  ? 162.219 170.529 161.664 1.00 56.44  ? 13  VAL D O     1 
ATOM 7160 C CB    . VAL H 6 13  ? 162.514 170.104 165.050 1.00 56.44  ? 13  VAL D CB    1 
ATOM 7161 C CG1   . VAL H 6 13  ? 163.588 171.118 164.685 1.00 56.44  ? 13  VAL D CG1   1 
ATOM 7162 C CG2   . VAL H 6 13  ? 161.761 170.564 166.285 1.00 56.44  ? 13  VAL D CG2   1 
ATOM 7163 N N     . ALA H 6 14  ? 163.030 168.586 162.458 1.00 53.37  ? 14  ALA D N     1 
ATOM 7164 C CA    . ALA H 6 14  ? 163.954 168.359 161.347 1.00 53.37  ? 14  ALA D CA    1 
ATOM 7165 C C     . ALA H 6 14  ? 163.621 167.034 160.675 1.00 53.37  ? 14  ALA D C     1 
ATOM 7166 O O     . ALA H 6 14  ? 164.291 166.021 160.912 1.00 53.37  ? 14  ALA D O     1 
ATOM 7167 C CB    . ALA H 6 14  ? 165.404 168.377 161.831 1.00 53.37  ? 14  ALA D CB    1 
ATOM 7168 N N     . PRO H 6 15  ? 162.590 167.003 159.824 1.00 54.87  ? 15  PRO D N     1 
ATOM 7169 C CA    . PRO H 6 15  ? 162.163 165.728 159.231 1.00 54.87  ? 15  PRO D CA    1 
ATOM 7170 C C     . PRO H 6 15  ? 163.048 165.235 158.100 1.00 54.87  ? 15  PRO D C     1 
ATOM 7171 O O     . PRO H 6 15  ? 162.854 164.101 157.642 1.00 54.87  ? 15  PRO D O     1 
ATOM 7172 C CB    . PRO H 6 15  ? 160.751 166.042 158.723 1.00 54.87  ? 15  PRO D CB    1 
ATOM 7173 C CG    . PRO H 6 15  ? 160.798 167.491 158.386 1.00 54.87  ? 15  PRO D CG    1 
ATOM 7174 C CD    . PRO H 6 15  ? 161.797 168.139 159.316 1.00 54.87  ? 15  PRO D CD    1 
ATOM 7175 N N     . SER H 6 16  ? 164.005 166.038 157.635 1.00 59.96  ? 16  SER D N     1 
ATOM 7176 C CA    . SER H 6 16  ? 164.912 165.612 156.578 1.00 59.96  ? 16  SER D CA    1 
ATOM 7177 C C     . SER H 6 16  ? 166.019 164.698 157.080 1.00 59.96  ? 16  SER D C     1 
ATOM 7178 O O     . SER H 6 16  ? 166.710 164.084 156.261 1.00 59.96  ? 16  SER D O     1 
ATOM 7179 C CB    . SER H 6 16  ? 165.533 166.830 155.892 1.00 59.96  ? 16  SER D CB    1 
ATOM 7180 O OG    . SER H 6 16  ? 166.651 166.453 155.110 1.00 59.96  ? 16  SER D OG    1 
ATOM 7181 N N     . ALA H 6 17  ? 166.205 164.597 158.393 1.00 56.83  ? 17  ALA D N     1 
ATOM 7182 C CA    . ALA H 6 17  ? 167.181 163.693 158.982 1.00 56.83  ? 17  ALA D CA    1 
ATOM 7183 C C     . ALA H 6 17  ? 166.644 162.281 159.165 1.00 56.83  ? 17  ALA D C     1 
ATOM 7184 O O     . ALA H 6 17  ? 167.401 161.393 159.568 1.00 56.83  ? 17  ALA D O     1 
ATOM 7185 C CB    . ALA H 6 17  ? 167.653 164.238 160.329 1.00 56.83  ? 17  ALA D CB    1 
ATOM 7186 N N     . ILE H 6 18  ? 165.364 162.054 158.885 1.00 52.05  ? 18  ILE D N     1 
ATOM 7187 C CA    . ILE H 6 18  ? 164.748 160.737 158.978 1.00 52.05  ? 18  ILE D CA    1 
ATOM 7188 C C     . ILE H 6 18  ? 164.427 160.270 157.568 1.00 52.05  ? 18  ILE D C     1 
ATOM 7189 O O     . ILE H 6 18  ? 163.701 160.948 156.831 1.00 52.05  ? 18  ILE D O     1 
ATOM 7190 C CB    . ILE H 6 18  ? 163.480 160.761 159.843 1.00 52.05  ? 18  ILE D CB    1 
ATOM 7191 C CG1   . ILE H 6 18  ? 163.685 161.646 161.067 1.00 52.05  ? 18  ILE D CG1   1 
ATOM 7192 C CG2   . ILE H 6 18  ? 163.091 159.356 160.259 1.00 52.05  ? 18  ILE D CG2   1 
ATOM 7193 C CD1   . ILE H 6 18  ? 162.412 161.910 161.819 1.00 52.05  ? 18  ILE D CD1   1 
ATOM 7194 N N     . ARG H 6 19  ? 164.959 159.113 157.195 1.00 54.33  ? 19  ARG D N     1 
ATOM 7195 C CA    . ARG H 6 19  ? 164.687 158.501 155.903 1.00 54.33  ? 19  ARG D CA    1 
ATOM 7196 C C     . ARG H 6 19  ? 163.760 157.314 156.106 1.00 54.33  ? 19  ARG D C     1 
ATOM 7197 O O     . ARG H 6 19  ? 163.998 156.481 156.985 1.00 54.33  ? 19  ARG D O     1 
ATOM 7198 C CB    . ARG H 6 19  ? 165.983 158.059 155.220 1.00 54.33  ? 19  ARG D CB    1 
ATOM 7199 C CG    . ARG H 6 19  ? 167.062 159.128 155.196 1.00 54.33  ? 19  ARG D CG    1 
ATOM 7200 C CD    . ARG H 6 19  ? 167.853 159.086 153.900 1.00 54.33  ? 19  ARG D CD    1 
ATOM 7201 N NE    . ARG H 6 19  ? 168.636 160.299 153.699 1.00 54.33  ? 19  ARG D NE    1 
ATOM 7202 C CZ    . ARG H 6 19  ? 168.202 161.373 153.053 1.00 54.33  ? 19  ARG D CZ    1 
ATOM 7203 N NH1   . ARG H 6 19  ? 166.990 161.419 152.523 1.00 54.33  ? 19  ARG D NH1   1 
ATOM 7204 N NH2   . ARG H 6 19  ? 169.003 162.428 152.936 1.00 54.33  ? 19  ARG D NH2   1 
ATOM 7205 N N     . GLU H 6 20  ? 162.696 157.248 155.308 1.00 59.20  ? 20  GLU D N     1 
ATOM 7206 C CA    . GLU H 6 20  ? 161.715 156.170 155.405 1.00 59.20  ? 20  GLU D CA    1 
ATOM 7207 C C     . GLU H 6 20  ? 162.087 155.099 154.384 1.00 59.20  ? 20  GLU D C     1 
ATOM 7208 O O     . GLU H 6 20  ? 161.472 154.959 153.327 1.00 59.20  ? 20  GLU D O     1 
ATOM 7209 C CB    . GLU H 6 20  ? 160.305 156.706 155.187 1.00 59.20  ? 20  GLU D CB    1 
ATOM 7210 C CG    . GLU H 6 20  ? 159.220 155.869 155.836 1.00 59.20  ? 20  GLU D CG    1 
ATOM 7211 C CD    . GLU H 6 20  ? 158.985 156.237 157.288 1.00 59.20  ? 20  GLU D CD    1 
ATOM 7212 O OE1   . GLU H 6 20  ? 158.260 155.491 157.978 1.00 59.20  ? 20  GLU D OE1   1 
ATOM 7213 O OE2   . GLU H 6 20  ? 159.523 157.269 157.738 1.00 59.20  ? 20  GLU D OE2   1 
ATOM 7214 N N     . ASN H 6 21  ? 163.114 154.329 154.722 1.00 61.37  ? 21  ASN D N     1 
ATOM 7215 C CA    . ASN H 6 21  ? 163.675 153.333 153.823 1.00 61.37  ? 21  ASN D CA    1 
ATOM 7216 C C     . ASN H 6 21  ? 162.977 151.989 153.981 1.00 61.37  ? 21  ASN D C     1 
ATOM 7217 O O     . ASN H 6 21  ? 162.312 151.714 154.985 1.00 61.37  ? 21  ASN D O     1 
ATOM 7218 C CB    . ASN H 6 21  ? 165.179 153.165 154.060 1.00 61.37  ? 21  ASN D CB    1 
ATOM 7219 C CG    . ASN H 6 21  ? 166.004 154.288 153.452 1.00 61.37  ? 21  ASN D CG    1 
ATOM 7220 O OD1   . ASN H 6 21  ? 165.455 155.231 152.885 1.00 61.37  ? 21  ASN D OD1   1 
ATOM 7221 N ND2   . ASN H 6 21  ? 167.324 154.204 153.583 1.00 61.37  ? 21  ASN D ND2   1 
ATOM 7222 N N     . ASP H 6 22  ? 163.150 151.148 152.965 1.00 67.32  ? 22  ASP D N     1 
ATOM 7223 C CA    . ASP H 6 22  ? 162.581 149.813 152.936 1.00 67.32  ? 22  ASP D CA    1 
ATOM 7224 C C     . ASP H 6 22  ? 163.555 148.804 153.543 1.00 67.32  ? 22  ASP D C     1 
ATOM 7225 O O     . ASP H 6 22  ? 164.739 149.083 153.748 1.00 67.32  ? 22  ASP D O     1 
ATOM 7226 C CB    . ASP H 6 22  ? 162.225 149.420 151.502 1.00 67.32  ? 22  ASP D CB    1 
ATOM 7227 C CG    . ASP H 6 22  ? 161.059 148.453 151.431 1.00 67.32  ? 22  ASP D CG    1 
ATOM 7228 O OD1   . ASP H 6 22  ? 159.952 148.876 151.037 1.00 67.32  ? 22  ASP D OD1   1 
ATOM 7229 O OD2   . ASP H 6 22  ? 161.251 147.267 151.769 1.00 67.32  ? 22  ASP D OD2   1 
ATOM 7230 N N     . ILE H 6 23  ? 163.031 147.615 153.847 1.00 63.85  ? 23  ILE D N     1 
ATOM 7231 C CA    . ILE H 6 23  ? 163.857 146.555 154.415 1.00 63.85  ? 23  ILE D CA    1 
ATOM 7232 C C     . ILE H 6 23  ? 164.781 145.956 153.353 1.00 63.85  ? 23  ILE D C     1 
ATOM 7233 O O     . ILE H 6 23  ? 165.940 145.625 153.636 1.00 63.85  ? 23  ILE D O     1 
ATOM 7234 C CB    . ILE H 6 23  ? 162.957 145.501 155.104 1.00 63.85  ? 23  ILE D CB    1 
ATOM 7235 C CG1   . ILE H 6 23  ? 163.777 144.375 155.739 1.00 63.85  ? 23  ILE D CG1   1 
ATOM 7236 C CG2   . ILE H 6 23  ? 161.851 144.969 154.178 1.00 63.85  ? 23  ILE D CG2   1 
ATOM 7237 C CD1   . ILE H 6 23  ? 164.660 144.831 156.859 1.00 63.85  ? 23  ILE D CD1   1 
ATOM 7238 N N     . LYS H 6 24  ? 164.314 145.861 152.108 1.00 61.43  ? 24  LYS D N     1 
ATOM 7239 C CA    . LYS H 6 24  ? 165.026 145.147 151.056 1.00 61.43  ? 24  LYS D CA    1 
ATOM 7240 C C     . LYS H 6 24  ? 165.995 146.022 150.276 1.00 61.43  ? 24  LYS D C     1 
ATOM 7241 O O     . LYS H 6 24  ? 166.693 145.509 149.397 1.00 61.43  ? 24  LYS D O     1 
ATOM 7242 C CB    . LYS H 6 24  ? 164.031 144.523 150.073 1.00 61.43  ? 24  LYS D CB    1 
ATOM 7243 C CG    . LYS H 6 24  ? 163.331 145.537 149.185 1.00 61.43  ? 24  LYS D CG    1 
ATOM 7244 C CD    . LYS H 6 24  ? 161.950 145.055 148.780 1.00 61.43  ? 24  LYS D CD    1 
ATOM 7245 C CE    . LYS H 6 24  ? 161.314 145.994 147.770 1.00 61.43  ? 24  LYS D CE    1 
ATOM 7246 N NZ    . LYS H 6 24  ? 159.836 145.821 147.713 1.00 61.43  ? 24  LYS D NZ    1 
ATOM 7247 N N     . SER H 6 25  ? 166.057 147.319 150.566 1.00 60.30  ? 25  SER D N     1 
ATOM 7248 C CA    . SER H 6 25  ? 166.846 148.222 149.741 1.00 60.30  ? 25  SER D CA    1 
ATOM 7249 C C     . SER H 6 25  ? 168.334 148.180 150.059 1.00 60.30  ? 25  SER D C     1 
ATOM 7250 O O     . SER H 6 25  ? 169.140 148.632 149.239 1.00 60.30  ? 25  SER D O     1 
ATOM 7251 C CB    . SER H 6 25  ? 166.328 149.653 149.895 1.00 60.30  ? 25  SER D CB    1 
ATOM 7252 O OG    . SER H 6 25  ? 166.944 150.301 150.992 1.00 60.30  ? 25  SER D OG    1 
ATOM 7253 N N     . TYR H 6 26  ? 168.723 147.633 151.209 1.00 60.05  ? 26  TYR D N     1 
ATOM 7254 C CA    . TYR H 6 26  ? 170.110 147.773 151.661 1.00 60.05  ? 26  TYR D CA    1 
ATOM 7255 C C     . TYR H 6 26  ? 171.018 146.731 151.014 1.00 60.05  ? 26  TYR D C     1 
ATOM 7256 O O     . TYR H 6 26  ? 171.922 147.079 150.245 1.00 60.05  ? 26  TYR D O     1 
ATOM 7257 C CB    . TYR H 6 26  ? 170.159 147.686 153.189 1.00 60.05  ? 26  TYR D CB    1 
ATOM 7258 C CG    . TYR H 6 26  ? 169.523 148.861 153.903 1.00 60.05  ? 26  TYR D CG    1 
ATOM 7259 C CD1   . TYR H 6 26  ? 169.234 150.055 153.236 1.00 60.05  ? 26  TYR D CD1   1 
ATOM 7260 C CD2   . TYR H 6 26  ? 169.149 148.751 155.231 1.00 60.05  ? 26  TYR D CD2   1 
ATOM 7261 C CE1   . TYR H 6 26  ? 168.630 151.112 153.893 1.00 60.05  ? 26  TYR D CE1   1 
ATOM 7262 C CE2   . TYR H 6 26  ? 168.543 149.795 155.884 1.00 60.05  ? 26  TYR D CE2   1 
ATOM 7263 C CZ    . TYR H 6 26  ? 168.289 150.971 155.223 1.00 60.05  ? 26  TYR D CZ    1 
ATOM 7264 O OH    . TYR H 6 26  ? 167.686 152.000 155.907 1.00 60.05  ? 26  TYR D OH    1 
ATOM 7265 N N     . PHE H 6 27  ? 170.765 145.450 151.317 1.00 56.16  ? 27  PHE D N     1 
ATOM 7266 C CA    . PHE H 6 27  ? 171.407 144.272 150.720 1.00 56.16  ? 27  PHE D CA    1 
ATOM 7267 C C     . PHE H 6 27  ? 172.928 144.290 150.915 1.00 56.16  ? 27  PHE D C     1 
ATOM 7268 O O     . PHE H 6 27  ? 173.707 144.471 149.980 1.00 56.16  ? 27  PHE D O     1 
ATOM 7269 C CB    . PHE H 6 27  ? 171.031 144.128 149.238 1.00 56.16  ? 27  PHE D CB    1 
ATOM 7270 C CG    . PHE H 6 27  ? 171.053 142.711 148.742 1.00 56.16  ? 27  PHE D CG    1 
ATOM 7271 C CD1   . PHE H 6 27  ? 172.225 142.148 148.253 1.00 56.16  ? 27  PHE D CD1   1 
ATOM 7272 C CD2   . PHE H 6 27  ? 169.902 141.937 148.779 1.00 56.16  ? 27  PHE D CD2   1 
ATOM 7273 C CE1   . PHE H 6 27  ? 172.246 140.839 147.800 1.00 56.16  ? 27  PHE D CE1   1 
ATOM 7274 C CE2   . PHE H 6 27  ? 169.915 140.626 148.329 1.00 56.16  ? 27  PHE D CE2   1 
ATOM 7275 C CZ    . PHE H 6 27  ? 171.089 140.077 147.839 1.00 56.16  ? 27  PHE D CZ    1 
ATOM 7276 N N     . GLY H 6 28  ? 173.334 144.118 152.170 1.00 52.89  ? 28  GLY D N     1 
ATOM 7277 C CA    . GLY H 6 28  ? 174.752 144.015 152.457 1.00 52.89  ? 28  GLY D CA    1 
ATOM 7278 C C     . GLY H 6 28  ? 175.290 145.085 153.379 1.00 52.89  ? 28  GLY D C     1 
ATOM 7279 O O     . GLY H 6 28  ? 176.443 145.507 153.249 1.00 52.89  ? 28  GLY D O     1 
ATOM 7280 N N     . ARG H 6 29  ? 174.465 145.531 154.317 1.00 51.92  ? 29  ARG D N     1 
ATOM 7281 C CA    . ARG H 6 29  ? 174.827 146.594 155.240 1.00 51.92  ? 29  ARG D CA    1 
ATOM 7282 C C     . ARG H 6 29  ? 175.025 146.015 156.634 1.00 51.92  ? 29  ARG D C     1 
ATOM 7283 O O     . ARG H 6 29  ? 174.153 145.306 157.144 1.00 51.92  ? 29  ARG D O     1 
ATOM 7284 C CB    . ARG H 6 29  ? 173.751 147.679 155.244 1.00 51.92  ? 29  ARG D CB    1 
ATOM 7285 C CG    . ARG H 6 29  ? 174.193 148.964 155.881 1.00 51.92  ? 29  ARG D CG    1 
ATOM 7286 C CD    . ARG H 6 29  ? 174.602 149.983 154.832 1.00 51.92  ? 29  ARG D CD    1 
ATOM 7287 N NE    . ARG H 6 29  ? 173.597 150.154 153.791 1.00 51.92  ? 29  ARG D NE    1 
ATOM 7288 C CZ    . ARG H 6 29  ? 173.718 150.990 152.770 1.00 51.92  ? 29  ARG D CZ    1 
ATOM 7289 N NH1   . ARG H 6 29  ? 174.785 151.757 152.629 1.00 51.92  ? 29  ARG D NH1   1 
ATOM 7290 N NH2   . ARG H 6 29  ? 172.741 151.061 151.871 1.00 51.92  ? 29  ARG D NH2   1 
ATOM 7291 N N     . LYS H 6 30  ? 176.173 146.306 157.239 1.00 53.82  ? 30  LYS D N     1 
ATOM 7292 C CA    . LYS H 6 30  ? 176.472 145.795 158.571 1.00 53.82  ? 30  LYS D CA    1 
ATOM 7293 C C     . LYS H 6 30  ? 175.809 146.671 159.627 1.00 53.82  ? 30  LYS D C     1 
ATOM 7294 O O     . LYS H 6 30  ? 176.097 147.867 159.724 1.00 53.82  ? 30  LYS D O     1 
ATOM 7295 C CB    . LYS H 6 30  ? 177.982 145.746 158.791 1.00 53.82  ? 30  LYS D CB    1 
ATOM 7296 C CG    . LYS H 6 30  ? 178.707 144.762 157.889 1.00 53.82  ? 30  LYS D CG    1 
ATOM 7297 C CD    . LYS H 6 30  ? 180.052 144.356 158.470 1.00 53.82  ? 30  LYS D CD    1 
ATOM 7298 C CE    . LYS H 6 30  ? 181.161 145.290 158.018 1.00 53.82  ? 30  LYS D CE    1 
ATOM 7299 N NZ    . LYS H 6 30  ? 182.491 144.858 158.532 1.00 53.82  ? 30  LYS D NZ    1 
ATOM 7300 N N     . VAL H 6 31  ? 174.917 146.075 160.417 1.00 44.23  ? 31  VAL D N     1 
ATOM 7301 C CA    . VAL H 6 31  ? 174.072 146.806 161.356 1.00 44.23  ? 31  VAL D CA    1 
ATOM 7302 C C     . VAL H 6 31  ? 174.176 146.139 162.722 1.00 44.23  ? 31  VAL D C     1 
ATOM 7303 O O     . VAL H 6 31  ? 173.885 144.946 162.855 1.00 44.23  ? 31  VAL D O     1 
ATOM 7304 C CB    . VAL H 6 31  ? 172.608 146.854 160.881 1.00 44.23  ? 31  VAL D CB    1 
ATOM 7305 C CG1   . VAL H 6 31  ? 171.688 147.295 161.993 1.00 44.23  ? 31  VAL D CG1   1 
ATOM 7306 C CG2   . VAL H 6 31  ? 172.457 147.793 159.698 1.00 44.23  ? 31  VAL D CG2   1 
ATOM 7307 N N     . ALA H 6 32  ? 174.587 146.899 163.734 1.00 42.28  ? 32  ALA D N     1 
ATOM 7308 C CA    . ALA H 6 32  ? 174.593 146.379 165.094 1.00 42.28  ? 32  ALA D CA    1 
ATOM 7309 C C     . ALA H 6 32  ? 173.182 146.395 165.666 1.00 42.28  ? 32  ALA D C     1 
ATOM 7310 O O     . ALA H 6 32  ? 172.391 147.288 165.368 1.00 42.28  ? 32  ALA D O     1 
ATOM 7311 C CB    . ALA H 6 32  ? 175.528 147.200 165.978 1.00 42.28  ? 32  ALA D CB    1 
ATOM 7312 N N     . ILE H 6 33  ? 172.858 145.397 166.486 1.00 41.09  ? 33  ILE D N     1 
ATOM 7313 C CA    . ILE H 6 33  ? 171.530 145.260 167.074 1.00 41.09  ? 33  ILE D CA    1 
ATOM 7314 C C     . ILE H 6 33  ? 171.673 145.198 168.587 1.00 41.09  ? 33  ILE D C     1 
ATOM 7315 O O     . ILE H 6 33  ? 172.474 144.411 169.104 1.00 41.09  ? 33  ILE D O     1 
ATOM 7316 C CB    . ILE H 6 33  ? 170.796 144.003 166.564 1.00 41.09  ? 33  ILE D CB    1 
ATOM 7317 C CG1   . ILE H 6 33  ? 170.669 144.007 165.040 1.00 41.09  ? 33  ILE D CG1   1 
ATOM 7318 C CG2   . ILE H 6 33  ? 169.419 143.881 167.218 1.00 41.09  ? 33  ILE D CG2   1 
ATOM 7319 C CD1   . ILE H 6 33  ? 169.688 142.994 164.495 1.00 41.09  ? 33  ILE D CD1   1 
ATOM 7320 N N     . ASP H 6 34  ? 170.909 146.033 169.293 1.00 46.41  ? 34  ASP D N     1 
ATOM 7321 C CA    . ASP H 6 34  ? 170.658 145.801 170.708 1.00 46.41  ? 34  ASP D CA    1 
ATOM 7322 C C     . ASP H 6 34  ? 169.888 144.507 170.881 1.00 46.41  ? 34  ASP D C     1 
ATOM 7323 O O     . ASP H 6 34  ? 168.756 144.392 170.401 1.00 46.41  ? 34  ASP D O     1 
ATOM 7324 C CB    . ASP H 6 34  ? 169.849 146.931 171.321 1.00 46.41  ? 34  ASP D CB    1 
ATOM 7325 C CG    . ASP H 6 34  ? 170.202 147.184 172.759 1.00 46.41  ? 34  ASP D CG    1 
ATOM 7326 O OD1   . ASP H 6 34  ? 171.354 146.907 173.140 1.00 46.41  ? 34  ASP D OD1   1 
ATOM 7327 O OD2   . ASP H 6 34  ? 169.326 147.659 173.510 1.00 46.41  ? 34  ASP D OD2   1 
ATOM 7328 N N     . ALA H 6 35  ? 170.483 143.538 171.571 1.00 47.63  ? 35  ALA D N     1 
ATOM 7329 C CA    . ALA H 6 35  ? 169.836 142.246 171.720 1.00 47.63  ? 35  ALA D CA    1 
ATOM 7330 C C     . ALA H 6 35  ? 168.633 142.302 172.649 1.00 47.63  ? 35  ALA D C     1 
ATOM 7331 O O     . ALA H 6 35  ? 167.564 141.821 172.267 1.00 47.63  ? 35  ALA D O     1 
ATOM 7332 C CB    . ALA H 6 35  ? 170.838 141.214 172.223 1.00 47.63  ? 35  ALA D CB    1 
ATOM 7333 N N     . SER H 6 36  ? 168.772 142.946 173.818 1.00 52.13  ? 36  SER D N     1 
ATOM 7334 C CA    . SER H 6 36  ? 167.795 142.823 174.901 1.00 52.13  ? 36  SER D CA    1 
ATOM 7335 C C     . SER H 6 36  ? 166.449 143.455 174.563 1.00 52.13  ? 36  SER D C     1 
ATOM 7336 O O     . SER H 6 36  ? 165.408 142.957 175.012 1.00 52.13  ? 36  SER D O     1 
ATOM 7337 C CB    . SER H 6 36  ? 168.358 143.445 176.178 1.00 52.13  ? 36  SER D CB    1 
ATOM 7338 O OG    . SER H 6 36  ? 169.670 142.978 176.436 1.00 52.13  ? 36  SER D OG    1 
ATOM 7339 N N     . MET H 6 37  ? 166.444 144.521 173.758 1.00 54.87  ? 37  MET D N     1 
ATOM 7340 C CA    . MET H 6 37  ? 165.183 145.092 173.293 1.00 54.87  ? 37  MET D CA    1 
ATOM 7341 C C     . MET H 6 37  ? 164.459 144.137 172.349 1.00 54.87  ? 37  MET D C     1 
ATOM 7342 O O     . MET H 6 37  ? 163.233 143.982 172.442 1.00 54.87  ? 37  MET D O     1 
ATOM 7343 C CB    . MET H 6 37  ? 165.434 146.448 172.627 1.00 54.87  ? 37  MET D CB    1 
ATOM 7344 C CG    . MET H 6 37  ? 164.217 147.021 171.936 1.00 54.87  ? 37  MET D CG    1 
ATOM 7345 S SD    . MET H 6 37  ? 164.211 148.803 171.769 1.00 54.87  ? 37  MET D SD    1 
ATOM 7346 C CE    . MET H 6 37  ? 162.440 149.071 171.760 1.00 54.87  ? 37  MET D CE    1 
ATOM 7347 N N     . SER H 6 38  ? 165.207 143.450 171.481 1.00 50.76  ? 38  SER D N     1 
ATOM 7348 C CA    . SER H 6 38  ? 164.616 142.427 170.624 1.00 50.76  ? 38  SER D CA    1 
ATOM 7349 C C     . SER H 6 38  ? 164.129 141.231 171.435 1.00 50.76  ? 38  SER D C     1 
ATOM 7350 O O     . SER H 6 38  ? 163.116 140.618 171.083 1.00 50.76  ? 38  SER D O     1 
ATOM 7351 C CB    . SER H 6 38  ? 165.624 141.982 169.567 1.00 50.76  ? 38  SER D CB    1 
ATOM 7352 O OG    . SER H 6 38  ? 165.777 142.969 168.564 1.00 50.76  ? 38  SER D OG    1 
ATOM 7353 N N     . ILE H 6 39  ? 164.816 140.909 172.538 1.00 51.99  ? 39  ILE D N     1 
ATOM 7354 C CA    . ILE H 6 39  ? 164.374 139.814 173.408 1.00 51.99  ? 39  ILE D CA    1 
ATOM 7355 C C     . ILE H 6 39  ? 163.065 140.184 174.095 1.00 51.99  ? 39  ILE D C     1 
ATOM 7356 O O     . ILE H 6 39  ? 162.154 139.361 174.214 1.00 51.99  ? 39  ILE D O     1 
ATOM 7357 C CB    . ILE H 6 39  ? 165.464 139.445 174.437 1.00 51.99  ? 39  ILE D CB    1 
ATOM 7358 C CG1   . ILE H 6 39  ? 166.791 139.087 173.770 1.00 51.99  ? 39  ILE D CG1   1 
ATOM 7359 C CG2   . ILE H 6 39  ? 165.043 138.261 175.291 1.00 51.99  ? 39  ILE D CG2   1 
ATOM 7360 C CD1   . ILE H 6 39  ? 166.689 138.140 172.615 1.00 51.99  ? 39  ILE D CD1   1 
ATOM 7361 N N     . TYR H 6 40  ? 162.938 141.443 174.513 1.00 60.27  ? 40  TYR D N     1 
ATOM 7362 C CA    . TYR H 6 40  ? 161.689 141.912 175.108 1.00 60.27  ? 40  TYR D CA    1 
ATOM 7363 C C     . TYR H 6 40  ? 160.551 141.966 174.091 1.00 60.27  ? 40  TYR D C     1 
ATOM 7364 O O     . TYR H 6 40  ? 159.404 141.639 174.425 1.00 60.27  ? 40  TYR D O     1 
ATOM 7365 C CB    . TYR H 6 40  ? 161.920 143.271 175.748 1.00 60.27  ? 40  TYR D CB    1 
ATOM 7366 C CG    . TYR H 6 40  ? 162.415 143.166 177.162 1.00 60.27  ? 40  TYR D CG    1 
ATOM 7367 C CD1   . TYR H 6 40  ? 161.897 142.214 178.023 1.00 60.27  ? 40  TYR D CD1   1 
ATOM 7368 C CD2   . TYR H 6 40  ? 163.439 143.973 177.616 1.00 60.27  ? 40  TYR D CD2   1 
ATOM 7369 C CE1   . TYR H 6 40  ? 162.345 142.112 179.320 1.00 60.27  ? 40  TYR D CE1   1 
ATOM 7370 C CE2   . TYR H 6 40  ? 163.901 143.883 178.912 1.00 60.27  ? 40  TYR D CE2   1 
ATOM 7371 C CZ    . TYR H 6 40  ? 163.352 142.948 179.758 1.00 60.27  ? 40  TYR D CZ    1 
ATOM 7372 O OH    . TYR H 6 40  ? 163.813 142.848 181.048 1.00 60.27  ? 40  TYR D OH    1 
ATOM 7373 N N     . GLN H 6 41  ? 160.857 142.348 172.847 1.00 55.17  ? 41  GLN D N     1 
ATOM 7374 C CA    . GLN H 6 41  ? 159.857 142.340 171.780 1.00 55.17  ? 41  GLN D CA    1 
ATOM 7375 C C     . GLN H 6 41  ? 159.382 140.923 171.477 1.00 55.17  ? 41  GLN D C     1 
ATOM 7376 O O     . GLN H 6 41  ? 158.183 140.685 171.279 1.00 55.17  ? 41  GLN D O     1 
ATOM 7377 C CB    . GLN H 6 41  ? 160.436 142.982 170.521 1.00 55.17  ? 41  GLN D CB    1 
ATOM 7378 C CG    . GLN H 6 41  ? 160.488 144.492 170.551 1.00 55.17  ? 41  GLN D CG    1 
ATOM 7379 C CD    . GLN H 6 41  ? 161.023 145.076 169.262 1.00 55.17  ? 41  GLN D CD    1 
ATOM 7380 O OE1   . GLN H 6 41  ? 161.379 144.346 168.338 1.00 55.17  ? 41  GLN D OE1   1 
ATOM 7381 N NE2   . GLN H 6 41  ? 161.090 146.400 169.194 1.00 55.17  ? 41  GLN D NE2   1 
ATOM 7382 N N     . PHE H 6 42  ? 160.305 139.964 171.482 1.00 57.46  ? 42  PHE D N     1 
ATOM 7383 C CA    . PHE H 6 42  ? 159.991 138.576 171.184 1.00 57.46  ? 42  PHE D CA    1 
ATOM 7384 C C     . PHE H 6 42  ? 159.543 137.781 172.406 1.00 57.46  ? 42  PHE D C     1 
ATOM 7385 O O     . PHE H 6 42  ? 159.231 136.595 172.274 1.00 57.46  ? 42  PHE D O     1 
ATOM 7386 C CB    . PHE H 6 42  ? 161.204 137.915 170.536 1.00 57.46  ? 42  PHE D CB    1 
ATOM 7387 C CG    . PHE H 6 42  ? 161.390 138.288 169.102 1.00 57.46  ? 42  PHE D CG    1 
ATOM 7388 C CD1   . PHE H 6 42  ? 160.317 138.258 168.230 1.00 57.46  ? 42  PHE D CD1   1 
ATOM 7389 C CD2   . PHE H 6 42  ? 162.628 138.685 168.627 1.00 57.46  ? 42  PHE D CD2   1 
ATOM 7390 C CE1   . PHE H 6 42  ? 160.482 138.595 166.906 1.00 57.46  ? 42  PHE D CE1   1 
ATOM 7391 C CE2   . PHE H 6 42  ? 162.792 139.045 167.310 1.00 57.46  ? 42  PHE D CE2   1 
ATOM 7392 C CZ    . PHE H 6 42  ? 161.717 138.997 166.448 1.00 57.46  ? 42  PHE D CZ    1 
ATOM 7393 N N     . LEU H 6 43  ? 159.546 138.382 173.590 1.00 56.66  ? 43  LEU D N     1 
ATOM 7394 C CA    . LEU H 6 43  ? 158.869 137.810 174.745 1.00 56.66  ? 43  LEU D CA    1 
ATOM 7395 C C     . LEU H 6 43  ? 157.623 138.577 175.144 1.00 56.66  ? 43  LEU D C     1 
ATOM 7396 O O     . LEU H 6 43  ? 157.014 138.246 176.161 1.00 56.66  ? 43  LEU D O     1 
ATOM 7397 C CB    . LEU H 6 43  ? 159.807 137.727 175.949 1.00 56.66  ? 43  LEU D CB    1 
ATOM 7398 C CG    . LEU H 6 43  ? 160.998 136.789 175.897 1.00 56.66  ? 43  LEU D CG    1 
ATOM 7399 C CD1   . LEU H 6 43  ? 161.852 136.978 177.129 1.00 56.66  ? 43  LEU D CD1   1 
ATOM 7400 C CD2   . LEU H 6 43  ? 160.469 135.389 175.823 1.00 56.66  ? 43  LEU D CD2   1 
ATOM 7401 N N     . ILE H 6 44  ? 157.247 139.611 174.405 1.00 59.36  ? 44  ILE D N     1 
ATOM 7402 C CA    . ILE H 6 44  ? 155.959 140.261 174.586 1.00 59.36  ? 44  ILE D CA    1 
ATOM 7403 C C     . ILE H 6 44  ? 155.001 139.935 173.443 1.00 59.36  ? 44  ILE D C     1 
ATOM 7404 O O     . ILE H 6 44  ? 153.870 139.508 173.677 1.00 59.36  ? 44  ILE D O     1 
ATOM 7405 C CB    . ILE H 6 44  ? 156.133 141.785 174.768 1.00 59.36  ? 44  ILE D CB    1 
ATOM 7406 C CG1   . ILE H 6 44  ? 156.595 142.059 176.193 1.00 59.36  ? 44  ILE D CG1   1 
ATOM 7407 C CG2   . ILE H 6 44  ? 154.838 142.541 174.518 1.00 59.36  ? 44  ILE D CG2   1 
ATOM 7408 C CD1   . ILE H 6 44  ? 157.239 143.380 176.366 1.00 59.36  ? 44  ILE D CD1   1 
ATOM 7409 N N     . ALA H 6 45  ? 155.450 140.090 172.197 1.00 63.20  ? 45  ALA D N     1 
ATOM 7410 C CA    . ALA H 6 45  ? 154.524 139.969 171.078 1.00 63.20  ? 45  ALA D CA    1 
ATOM 7411 C C     . ALA H 6 45  ? 154.192 138.527 170.711 1.00 63.20  ? 45  ALA D C     1 
ATOM 7412 O O     . ALA H 6 45  ? 153.187 138.295 170.033 1.00 63.20  ? 45  ALA D O     1 
ATOM 7413 C CB    . ALA H 6 45  ? 155.086 140.688 169.854 1.00 63.20  ? 45  ALA D CB    1 
ATOM 7414 N N     . VAL H 6 46  ? 154.985 137.553 171.162 1.00 67.05  ? 46  VAL D N     1 
ATOM 7415 C CA    . VAL H 6 46  ? 154.821 136.177 170.693 1.00 67.05  ? 46  VAL D CA    1 
ATOM 7416 C C     . VAL H 6 46  ? 153.879 135.395 171.624 1.00 67.05  ? 46  VAL D C     1 
ATOM 7417 O O     . VAL H 6 46  ? 153.685 134.184 171.459 1.00 67.05  ? 46  VAL D O     1 
ATOM 7418 C CB    . VAL H 6 46  ? 156.249 135.611 170.495 1.00 67.05  ? 46  VAL D CB    1 
ATOM 7419 C CG1   . VAL H 6 46  ? 156.313 134.309 169.681 1.00 67.05  ? 46  VAL D CG1   1 
ATOM 7420 C CG2   . VAL H 6 46  ? 157.094 136.634 169.766 1.00 67.05  ? 46  VAL D CG2   1 
ATOM 7421 N N     . ARG H 6 47  ? 153.244 136.066 172.583 1.00 72.56  ? 47  ARG D N     1 
ATOM 7422 C CA    . ARG H 6 47  ? 152.138 135.446 173.305 1.00 72.56  ? 47  ARG D CA    1 
ATOM 7423 C C     . ARG H 6 47  ? 150.934 135.237 172.393 1.00 72.56  ? 47  ARG D C     1 
ATOM 7424 O O     . ARG H 6 47  ? 150.541 136.134 171.642 1.00 72.56  ? 47  ARG D O     1 
ATOM 7425 C CB    . ARG H 6 47  ? 151.721 136.294 174.510 1.00 72.56  ? 47  ARG D CB    1 
ATOM 7426 C CG    . ARG H 6 47  ? 152.547 136.126 175.777 1.00 72.56  ? 47  ARG D CG    1 
ATOM 7427 C CD    . ARG H 6 47  ? 153.786 136.981 175.830 1.00 72.56  ? 47  ARG D CD    1 
ATOM 7428 N NE    . ARG H 6 47  ? 154.355 136.951 177.170 1.00 72.56  ? 47  ARG D NE    1 
ATOM 7429 C CZ    . ARG H 6 47  ? 155.286 136.096 177.567 1.00 72.56  ? 47  ARG D CZ    1 
ATOM 7430 N NH1   . ARG H 6 47  ? 155.794 135.198 176.740 1.00 72.56  ? 47  ARG D NH1   1 
ATOM 7431 N NH2   . ARG H 6 47  ? 155.726 136.152 178.821 1.00 72.56  ? 47  ARG D NH2   1 
ATOM 7432 N N     . GLN H 6 48  ? 150.359 134.036 172.457 1.00 87.53  ? 48  GLN D N     1 
ATOM 7433 C CA    . GLN H 6 48  ? 149.036 133.778 171.906 1.00 87.53  ? 48  GLN D CA    1 
ATOM 7434 C C     . GLN H 6 48  ? 147.938 134.328 172.811 1.00 87.53  ? 48  GLN D C     1 
ATOM 7435 O O     . GLN H 6 48  ? 146.830 134.613 172.339 1.00 87.53  ? 48  GLN D O     1 
ATOM 7436 C CB    . GLN H 6 48  ? 148.869 132.262 171.689 1.00 87.53  ? 48  GLN D CB    1 
ATOM 7437 C CG    . GLN H 6 48  ? 147.590 131.792 170.990 1.00 87.53  ? 48  GLN D CG    1 
ATOM 7438 C CD    . GLN H 6 48  ? 147.540 130.290 170.795 1.00 87.53  ? 48  GLN D CD    1 
ATOM 7439 O OE1   . GLN H 6 48  ? 148.441 129.567 171.219 1.00 87.53  ? 48  GLN D OE1   1 
ATOM 7440 N NE2   . GLN H 6 48  ? 146.487 129.812 170.142 1.00 87.53  ? 48  GLN D NE2   1 
ATOM 7441 N N     . GLY H 6 49  ? 148.256 134.582 174.076 1.00 83.37  ? 49  GLY D N     1 
ATOM 7442 C CA    . GLY H 6 49  ? 147.266 134.865 175.092 1.00 83.37  ? 49  GLY D CA    1 
ATOM 7443 C C     . GLY H 6 49  ? 147.819 134.532 176.460 1.00 83.37  ? 49  GLY D C     1 
ATOM 7444 O O     . GLY H 6 49  ? 148.865 135.058 176.852 1.00 83.37  ? 49  GLY D O     1 
ATOM 7445 N N     . GLY H 6 50  ? 147.128 133.665 177.201 1.00 87.47  ? 50  GLY D N     1 
ATOM 7446 C CA    . GLY H 6 50  ? 147.588 133.266 178.520 1.00 87.47  ? 50  GLY D CA    1 
ATOM 7447 C C     . GLY H 6 50  ? 148.817 132.375 178.526 1.00 87.47  ? 50  GLY D C     1 
ATOM 7448 O O     . GLY H 6 50  ? 149.426 132.204 179.588 1.00 87.47  ? 50  GLY D O     1 
ATOM 7449 N N     . ASP H 6 51  ? 149.192 131.810 177.382 1.00 85.47  ? 51  ASP D N     1 
ATOM 7450 C CA    . ASP H 6 51  ? 150.383 130.980 177.282 1.00 85.47  ? 51  ASP D CA    1 
ATOM 7451 C C     . ASP H 6 51  ? 151.613 131.831 176.993 1.00 85.47  ? 51  ASP D C     1 
ATOM 7452 O O     . ASP H 6 51  ? 151.509 132.958 176.502 1.00 85.47  ? 51  ASP D O     1 
ATOM 7453 C CB    . ASP H 6 51  ? 150.211 129.920 176.194 1.00 85.47  ? 51  ASP D CB    1 
ATOM 7454 C CG    . ASP H 6 51  ? 149.678 130.496 174.902 1.00 85.47  ? 51  ASP D CG    1 
ATOM 7455 O OD1   . ASP H 6 51  ? 149.188 131.643 174.925 1.00 85.47  ? 51  ASP D OD1   1 
ATOM 7456 O OD2   . ASP H 6 51  ? 149.751 129.802 173.866 1.00 85.47  ? 51  ASP D OD2   1 
ATOM 7457 N N     . VAL H 6 52  ? 152.782 131.271 177.304 1.00 79.19  ? 52  VAL D N     1 
ATOM 7458 C CA    . VAL H 6 52  ? 154.051 131.978 177.165 1.00 79.19  ? 52  VAL D CA    1 
ATOM 7459 C C     . VAL H 6 52  ? 154.684 131.686 175.799 1.00 79.19  ? 52  VAL D C     1 
ATOM 7460 O O     . VAL H 6 52  ? 155.602 132.405 175.374 1.00 79.19  ? 52  VAL D O     1 
ATOM 7461 C CB    . VAL H 6 52  ? 154.903 131.565 178.389 1.00 79.19  ? 52  VAL D CB    1 
ATOM 7462 C CG1   . VAL H 6 52  ? 156.245 132.304 178.509 1.00 79.19  ? 52  VAL D CG1   1 
ATOM 7463 C CG2   . VAL H 6 52  ? 154.094 131.723 179.675 1.00 79.19  ? 52  VAL D CG2   1 
ATOM 7464 N N     . LEU H 6 53  ? 154.124 130.719 175.065 1.00 80.07  ? 53  LEU D N     1 
ATOM 7465 C CA    . LEU H 6 53  ? 154.741 130.017 173.930 1.00 80.07  ? 53  LEU D CA    1 
ATOM 7466 C C     . LEU H 6 53  ? 156.102 129.460 174.363 1.00 80.07  ? 53  LEU D C     1 
ATOM 7467 O O     . LEU H 6 53  ? 157.176 129.921 173.984 1.00 80.07  ? 53  LEU D O     1 
ATOM 7468 C CB    . LEU H 6 53  ? 154.802 130.889 172.661 1.00 80.07  ? 53  LEU D CB    1 
ATOM 7469 C CG    . LEU H 6 53  ? 155.018 130.272 171.263 1.00 80.07  ? 53  LEU D CG    1 
ATOM 7470 C CD1   . LEU H 6 53  ? 154.309 131.127 170.232 1.00 80.07  ? 53  LEU D CD1   1 
ATOM 7471 C CD2   . LEU H 6 53  ? 156.465 130.113 170.823 1.00 80.07  ? 53  LEU D CD2   1 
ATOM 7472 N N     . GLN H 6 54  ? 155.997 128.497 175.268 1.00 80.98  ? 54  GLN D N     1 
ATOM 7473 C CA    . GLN H 6 54  ? 157.099 127.694 175.766 1.00 80.98  ? 54  GLN D CA    1 
ATOM 7474 C C     . GLN H 6 54  ? 156.866 126.245 175.356 1.00 80.98  ? 54  GLN D C     1 
ATOM 7475 O O     . GLN H 6 54  ? 155.792 125.881 174.873 1.00 80.98  ? 54  GLN D O     1 
ATOM 7476 C CB    . GLN H 6 54  ? 157.219 127.832 177.285 1.00 80.98  ? 54  GLN D CB    1 
ATOM 7477 C CG    . GLN H 6 54  ? 156.145 127.097 178.088 1.00 80.98  ? 54  GLN D CG    1 
ATOM 7478 C CD    . GLN H 6 54  ? 154.846 127.876 178.224 1.00 80.98  ? 54  GLN D CD    1 
ATOM 7479 O OE1   . GLN H 6 54  ? 154.158 128.148 177.240 1.00 80.98  ? 54  GLN D OE1   1 
ATOM 7480 N NE2   . GLN H 6 54  ? 154.507 128.242 179.454 1.00 80.98  ? 54  GLN D NE2   1 
ATOM 7481 N N     . ASN H 6 55  ? 157.870 125.401 175.580 1.00 84.48  ? 55  ASN D N     1 
ATOM 7482 C CA    . ASN H 6 55  ? 157.762 124.007 175.177 1.00 84.48  ? 55  ASN D CA    1 
ATOM 7483 C C     . ASN H 6 55  ? 156.945 123.209 176.197 1.00 84.48  ? 55  ASN D C     1 
ATOM 7484 O O     . ASN H 6 55  ? 156.346 123.755 177.129 1.00 84.48  ? 55  ASN D O     1 
ATOM 7485 C CB    . ASN H 6 55  ? 159.151 123.402 174.971 1.00 84.48  ? 55  ASN D CB    1 
ATOM 7486 C CG    . ASN H 6 55  ? 160.123 123.749 176.086 1.00 84.48  ? 55  ASN D CG    1 
ATOM 7487 O OD1   . ASN H 6 55  ? 159.725 124.144 177.181 1.00 84.48  ? 55  ASN D OD1   1 
ATOM 7488 N ND2   . ASN H 6 55  ? 161.412 123.601 175.807 1.00 84.48  ? 55  ASN D ND2   1 
ATOM 7489 N N     . GLU H 6 56  ? 156.927 121.885 176.022 1.00 84.60  ? 56  GLU D N     1 
ATOM 7490 C CA    . GLU H 6 56  ? 156.172 121.023 176.924 1.00 84.60  ? 56  GLU D CA    1 
ATOM 7491 C C     . GLU H 6 56  ? 156.833 120.881 178.290 1.00 84.60  ? 56  GLU D C     1 
ATOM 7492 O O     . GLU H 6 56  ? 156.149 120.537 179.259 1.00 84.60  ? 56  GLU D O     1 
ATOM 7493 C CB    . GLU H 6 56  ? 155.978 119.644 176.293 1.00 84.60  ? 56  GLU D CB    1 
ATOM 7494 C CG    . GLU H 6 56  ? 155.276 119.672 174.945 1.00 84.60  ? 56  GLU D CG    1 
ATOM 7495 C CD    . GLU H 6 56  ? 154.437 118.433 174.700 1.00 84.60  ? 56  GLU D CD    1 
ATOM 7496 O OE1   . GLU H 6 56  ? 154.640 117.426 175.411 1.00 84.60  ? 56  GLU D OE1   1 
ATOM 7497 O OE2   . GLU H 6 56  ? 153.573 118.466 173.798 1.00 84.60  ? 56  GLU D OE2   1 
ATOM 7498 N N     . GLU H 6 57  ? 158.135 121.139 178.393 1.00 87.15  ? 57  GLU D N     1 
ATOM 7499 C CA    . GLU H 6 57  ? 158.819 121.081 179.677 1.00 87.15  ? 57  GLU D CA    1 
ATOM 7500 C C     . GLU H 6 57  ? 158.767 122.398 180.440 1.00 87.15  ? 57  GLU D C     1 
ATOM 7501 O O     . GLU H 6 57  ? 159.164 122.433 181.610 1.00 87.15  ? 57  GLU D O     1 
ATOM 7502 C CB    . GLU H 6 57  ? 160.278 120.654 179.483 1.00 87.15  ? 57  GLU D CB    1 
ATOM 7503 C CG    . GLU H 6 57  ? 161.201 121.763 179.016 1.00 87.15  ? 57  GLU D CG    1 
ATOM 7504 C CD    . GLU H 6 57  ? 162.664 121.380 179.108 1.00 87.15  ? 57  GLU D CD    1 
ATOM 7505 O OE1   . GLU H 6 57  ? 162.960 120.270 179.597 1.00 87.15  ? 57  GLU D OE1   1 
ATOM 7506 O OE2   . GLU H 6 57  ? 163.519 122.190 178.692 1.00 87.15  ? 57  GLU D OE2   1 
ATOM 7507 N N     . GLY H 6 58  ? 158.286 123.473 179.817 1.00 86.31  ? 58  GLY D N     1 
ATOM 7508 C CA    . GLY H 6 58  ? 158.128 124.749 180.482 1.00 86.31  ? 58  GLY D CA    1 
ATOM 7509 C C     . GLY H 6 58  ? 159.214 125.770 180.215 1.00 86.31  ? 58  GLY D C     1 
ATOM 7510 O O     . GLY H 6 58  ? 159.102 126.903 180.699 1.00 86.31  ? 58  GLY D O     1 
ATOM 7511 N N     . GLU H 6 59  ? 160.255 125.412 179.469 1.00 84.10  ? 59  GLU D N     1 
ATOM 7512 C CA    . GLU H 6 59  ? 161.336 126.342 179.173 1.00 84.10  ? 59  GLU D CA    1 
ATOM 7513 C C     . GLU H 6 59  ? 160.885 127.342 178.116 1.00 84.10  ? 59  GLU D C     1 
ATOM 7514 O O     . GLU H 6 59  ? 160.402 126.952 177.049 1.00 84.10  ? 59  GLU D O     1 
ATOM 7515 C CB    . GLU H 6 59  ? 162.572 125.580 178.698 1.00 84.10  ? 59  GLU D CB    1 
ATOM 7516 C CG    . GLU H 6 59  ? 163.890 126.228 179.076 1.00 84.10  ? 59  GLU D CG    1 
ATOM 7517 C CD    . GLU H 6 59  ? 165.084 125.375 178.699 1.00 84.10  ? 59  GLU D CD    1 
ATOM 7518 O OE1   . GLU H 6 59  ? 164.985 124.613 177.714 1.00 84.10  ? 59  GLU D OE1   1 
ATOM 7519 O OE2   . GLU H 6 59  ? 166.121 125.465 179.388 1.00 84.10  ? 59  GLU D OE2   1 
ATOM 7520 N N     . THR H 6 60  ? 161.053 128.630 178.410 1.00 79.24  ? 60  THR D N     1 
ATOM 7521 C CA    . THR H 6 60  ? 160.551 129.681 177.532 1.00 79.24  ? 60  THR D CA    1 
ATOM 7522 C C     . THR H 6 60  ? 161.424 129.790 176.287 1.00 79.24  ? 60  THR D C     1 
ATOM 7523 O O     . THR H 6 60  ? 162.643 129.960 176.384 1.00 79.24  ? 60  THR D O     1 
ATOM 7524 C CB    . THR H 6 60  ? 160.503 131.013 178.275 1.00 79.24  ? 60  THR D CB    1 
ATOM 7525 O OG1   . THR H 6 60  ? 159.741 130.863 179.479 1.00 79.24  ? 60  THR D OG1   1 
ATOM 7526 C CG2   . THR H 6 60  ? 159.849 132.067 177.414 1.00 79.24  ? 60  THR D CG2   1 
ATOM 7527 N N     . THR H 6 61  ? 160.792 129.692 175.114 1.00 76.55  ? 61  THR D N     1 
ATOM 7528 C CA    . THR H 6 61  ? 161.525 129.610 173.858 1.00 76.55  ? 61  THR D CA    1 
ATOM 7529 C C     . THR H 6 61  ? 160.889 130.432 172.739 1.00 76.55  ? 61  THR D C     1 
ATOM 7530 O O     . THR H 6 61  ? 161.217 130.218 171.564 1.00 76.55  ? 61  THR D O     1 
ATOM 7531 C CB    . THR H 6 61  ? 161.665 128.142 173.437 1.00 76.55  ? 61  THR D CB    1 
ATOM 7532 O OG1   . THR H 6 61  ? 162.518 128.039 172.290 1.00 76.55  ? 61  THR D OG1   1 
ATOM 7533 C CG2   . THR H 6 61  ? 160.302 127.504 173.169 1.00 76.55  ? 61  THR D CG2   1 
ATOM 7534 N N     . SER H 6 62  ? 160.002 131.375 173.072 1.00 69.68  ? 62  SER D N     1 
ATOM 7535 C CA    . SER H 6 62  ? 159.405 132.230 172.050 1.00 69.68  ? 62  SER D CA    1 
ATOM 7536 C C     . SER H 6 62  ? 160.421 133.216 171.490 1.00 69.68  ? 62  SER D C     1 
ATOM 7537 O O     . SER H 6 62  ? 160.394 133.530 170.291 1.00 69.68  ? 62  SER D O     1 
ATOM 7538 C CB    . SER H 6 62  ? 158.207 132.981 172.626 1.00 69.68  ? 62  SER D CB    1 
ATOM 7539 O OG    . SER H 6 62  ? 158.618 134.185 173.247 1.00 69.68  ? 62  SER D OG    1 
ATOM 7540 N N     . HIS H 6 63  ? 161.325 133.705 172.348 1.00 67.46  ? 63  HIS D N     1 
ATOM 7541 C CA    . HIS H 6 63  ? 162.340 134.664 171.921 1.00 67.46  ? 63  HIS D CA    1 
ATOM 7542 C C     . HIS H 6 63  ? 163.336 134.042 170.958 1.00 67.46  ? 63  HIS D C     1 
ATOM 7543 O O     . HIS H 6 63  ? 163.774 134.713 170.015 1.00 67.46  ? 63  HIS D O     1 
ATOM 7544 C CB    . HIS H 6 63  ? 163.070 135.249 173.132 1.00 67.46  ? 63  HIS D CB    1 
ATOM 7545 C CG    . HIS H 6 63  ? 163.738 134.226 174.000 1.00 67.46  ? 63  HIS D CG    1 
ATOM 7546 N ND1   . HIS H 6 63  ? 165.101 134.020 173.992 1.00 67.46  ? 63  HIS D ND1   1 
ATOM 7547 C CD2   . HIS H 6 63  ? 163.234 133.361 174.912 1.00 67.46  ? 63  HIS D CD2   1 
ATOM 7548 C CE1   . HIS H 6 63  ? 165.406 133.070 174.857 1.00 67.46  ? 63  HIS D CE1   1 
ATOM 7549 N NE2   . HIS H 6 63  ? 164.291 132.653 175.428 1.00 67.46  ? 63  HIS D NE2   1 
ATOM 7550 N N     . LEU H 6 64  ? 163.665 132.760 171.162 1.00 70.59  ? 64  LEU D N     1 
ATOM 7551 C CA    . LEU H 6 64  ? 164.614 132.054 170.307 1.00 70.59  ? 64  LEU D CA    1 
ATOM 7552 C C     . LEU H 6 64  ? 164.082 131.912 168.888 1.00 70.59  ? 64  LEU D C     1 
ATOM 7553 O O     . LEU H 6 64  ? 164.777 132.247 167.923 1.00 70.59  ? 64  LEU D O     1 
ATOM 7554 C CB    . LEU H 6 64  ? 164.918 130.678 170.896 1.00 70.59  ? 64  LEU D CB    1 
ATOM 7555 C CG    . LEU H 6 64  ? 165.674 130.592 172.221 1.00 70.59  ? 64  LEU D CG    1 
ATOM 7556 C CD1   . LEU H 6 64  ? 165.803 129.147 172.628 1.00 70.59  ? 64  LEU D CD1   1 
ATOM 7557 C CD2   . LEU H 6 64  ? 167.041 131.221 172.120 1.00 70.59  ? 64  LEU D CD2   1 
ATOM 7558 N N     . MET H 6 65  ? 162.830 131.463 168.749 1.00 72.68  ? 65  MET D N     1 
ATOM 7559 C CA    . MET H 6 65  ? 162.228 131.323 167.427 1.00 72.68  ? 65  MET D CA    1 
ATOM 7560 C C     . MET H 6 65  ? 161.951 132.678 166.791 1.00 72.68  ? 65  MET D C     1 
ATOM 7561 O O     . MET H 6 65  ? 162.060 132.812 165.562 1.00 72.68  ? 65  MET D O     1 
ATOM 7562 C CB    . MET H 6 65  ? 160.968 130.440 167.521 1.00 72.68  ? 65  MET D CB    1 
ATOM 7563 C CG    . MET H 6 65  ? 159.612 131.034 167.995 1.00 72.68  ? 65  MET D CG    1 
ATOM 7564 S SD    . MET H 6 65  ? 158.612 132.073 166.892 1.00 72.68  ? 65  MET D SD    1 
ATOM 7565 C CE    . MET H 6 65  ? 158.116 130.875 165.659 1.00 72.68  ? 65  MET D CE    1 
ATOM 7566 N N     . GLY H 6 66  ? 161.631 133.687 167.608 1.00 64.77  ? 66  GLY D N     1 
ATOM 7567 C CA    . GLY H 6 66  ? 161.377 135.013 167.070 1.00 64.77  ? 66  GLY D CA    1 
ATOM 7568 C C     . GLY H 6 66  ? 162.614 135.650 166.465 1.00 64.77  ? 66  GLY D C     1 
ATOM 7569 O O     . GLY H 6 66  ? 162.590 136.106 165.316 1.00 64.77  ? 66  GLY D O     1 
ATOM 7570 N N     . MET H 6 67  ? 163.731 135.635 167.198 1.00 61.23  ? 67  MET D N     1 
ATOM 7571 C CA    . MET H 6 67  ? 164.935 136.211 166.618 1.00 61.23  ? 67  MET D CA    1 
ATOM 7572 C C     . MET H 6 67  ? 165.589 135.278 165.613 1.00 61.23  ? 67  MET D C     1 
ATOM 7573 O O     . MET H 6 67  ? 166.354 135.756 164.774 1.00 61.23  ? 67  MET D O     1 
ATOM 7574 C CB    . MET H 6 67  ? 165.947 136.599 167.691 1.00 61.23  ? 67  MET D CB    1 
ATOM 7575 C CG    . MET H 6 67  ? 166.529 135.469 168.471 1.00 61.23  ? 67  MET D CG    1 
ATOM 7576 S SD    . MET H 6 67  ? 167.673 136.193 169.632 1.00 61.23  ? 67  MET D SD    1 
ATOM 7577 C CE    . MET H 6 67  ? 168.960 136.665 168.505 1.00 61.23  ? 67  MET D CE    1 
ATOM 7578 N N     . PHE H 6 68  ? 165.264 133.980 165.657 1.00 64.61  ? 68  PHE D N     1 
ATOM 7579 C CA    . PHE H 6 68  ? 165.630 133.053 164.592 1.00 64.61  ? 68  PHE D CA    1 
ATOM 7580 C C     . PHE H 6 68  ? 165.027 133.479 163.260 1.00 64.61  ? 68  PHE D C     1 
ATOM 7581 O O     . PHE H 6 68  ? 165.748 133.673 162.272 1.00 64.61  ? 68  PHE D O     1 
ATOM 7582 C CB    . PHE H 6 68  ? 165.158 131.651 164.985 1.00 64.61  ? 68  PHE D CB    1 
ATOM 7583 C CG    . PHE H 6 68  ? 165.587 130.567 164.050 1.00 64.61  ? 68  PHE D CG    1 
ATOM 7584 C CD1   . PHE H 6 68  ? 166.923 130.245 163.907 1.00 64.61  ? 68  PHE D CD1   1 
ATOM 7585 C CD2   . PHE H 6 68  ? 164.643 129.836 163.346 1.00 64.61  ? 68  PHE D CD2   1 
ATOM 7586 C CE1   . PHE H 6 68  ? 167.317 129.236 163.051 1.00 64.61  ? 68  PHE D CE1   1 
ATOM 7587 C CE2   . PHE H 6 68  ? 165.027 128.821 162.496 1.00 64.61  ? 68  PHE D CE2   1 
ATOM 7588 C CZ    . PHE H 6 68  ? 166.368 128.526 162.347 1.00 64.61  ? 68  PHE D CZ    1 
ATOM 7589 N N     . TYR H 6 69  ? 163.709 133.703 163.242 1.00 67.34  ? 69  TYR D N     1 
ATOM 7590 C CA    . TYR H 6 69  ? 163.035 134.083 162.002 1.00 67.34  ? 69  TYR D CA    1 
ATOM 7591 C C     . TYR H 6 69  ? 163.396 135.508 161.588 1.00 67.34  ? 69  TYR D C     1 
ATOM 7592 O O     . TYR H 6 69  ? 163.529 135.794 160.388 1.00 67.34  ? 69  TYR D O     1 
ATOM 7593 C CB    . TYR H 6 69  ? 161.513 133.923 162.134 1.00 67.34  ? 69  TYR D CB    1 
ATOM 7594 C CG    . TYR H 6 69  ? 160.952 132.500 162.049 1.00 67.34  ? 69  TYR D CG    1 
ATOM 7595 C CD1   . TYR H 6 69  ? 159.773 132.252 161.352 1.00 67.34  ? 69  TYR D CD1   1 
ATOM 7596 C CD2   . TYR H 6 69  ? 161.576 131.418 162.671 1.00 67.34  ? 69  TYR D CD2   1 
ATOM 7597 C CE1   . TYR H 6 69  ? 159.246 130.971 161.265 1.00 67.34  ? 69  TYR D CE1   1 
ATOM 7598 C CE2   . TYR H 6 69  ? 161.059 130.140 162.590 1.00 67.34  ? 69  TYR D CE2   1 
ATOM 7599 C CZ    . TYR H 6 69  ? 159.895 129.922 161.888 1.00 67.34  ? 69  TYR D CZ    1 
ATOM 7600 O OH    . TYR H 6 69  ? 159.381 128.649 161.810 1.00 67.34  ? 69  TYR D OH    1 
ATOM 7601 N N     . ARG H 6 70  ? 163.609 136.399 162.569 1.00 58.46  ? 70  ARG D N     1 
ATOM 7602 C CA    . ARG H 6 70  ? 164.007 137.771 162.260 1.00 58.46  ? 70  ARG D CA    1 
ATOM 7603 C C     . ARG H 6 70  ? 165.412 137.836 161.669 1.00 58.46  ? 70  ARG D C     1 
ATOM 7604 O O     . ARG H 6 70  ? 165.632 138.541 160.679 1.00 58.46  ? 70  ARG D O     1 
ATOM 7605 C CB    . ARG H 6 70  ? 163.918 138.644 163.510 1.00 58.46  ? 70  ARG D CB    1 
ATOM 7606 C CG    . ARG H 6 70  ? 164.245 140.107 163.257 1.00 58.46  ? 70  ARG D CG    1 
ATOM 7607 C CD    . ARG H 6 70  ? 164.252 140.918 164.540 1.00 58.46  ? 70  ARG D CD    1 
ATOM 7608 N NE    . ARG H 6 70  ? 162.973 141.572 164.784 1.00 58.46  ? 70  ARG D NE    1 
ATOM 7609 C CZ    . ARG H 6 70  ? 162.689 142.274 165.872 1.00 58.46  ? 70  ARG D CZ    1 
ATOM 7610 N NH1   . ARG H 6 70  ? 163.577 142.440 166.836 1.00 58.46  ? 70  ARG D NH1   1 
ATOM 7611 N NH2   . ARG H 6 70  ? 161.484 142.820 165.996 1.00 58.46  ? 70  ARG D NH2   1 
ATOM 7612 N N     . THR H 6 71  ? 166.364 137.080 162.232 1.00 56.78  ? 71  THR D N     1 
ATOM 7613 C CA    . THR H 6 71  ? 167.723 137.058 161.702 1.00 56.78  ? 71  THR D CA    1 
ATOM 7614 C C     . THR H 6 71  ? 167.776 136.397 160.330 1.00 56.78  ? 71  THR D C     1 
ATOM 7615 O O     . THR H 6 71  ? 168.544 136.834 159.462 1.00 56.78  ? 71  THR D O     1 
ATOM 7616 C CB    . THR H 6 71  ? 168.650 136.342 162.683 1.00 56.78  ? 71  THR D CB    1 
ATOM 7617 O OG1   . THR H 6 71  ? 168.333 136.748 164.018 1.00 56.78  ? 71  THR D OG1   1 
ATOM 7618 C CG2   . THR H 6 71  ? 170.096 136.686 162.399 1.00 56.78  ? 71  THR D CG2   1 
ATOM 7619 N N     . ILE H 6 72  ? 166.943 135.366 160.112 1.00 62.28  ? 72  ILE D N     1 
ATOM 7620 C CA    . ILE H 6 72  ? 166.834 134.730 158.798 1.00 62.28  ? 72  ILE D CA    1 
ATOM 7621 C C     . ILE H 6 72  ? 166.324 135.718 157.754 1.00 62.28  ? 72  ILE D C     1 
ATOM 7622 O O     . ILE H 6 72  ? 166.883 135.820 156.652 1.00 62.28  ? 72  ILE D O     1 
ATOM 7623 C CB    . ILE H 6 72  ? 165.938 133.480 158.900 1.00 62.28  ? 72  ILE D CB    1 
ATOM 7624 C CG1   . ILE H 6 72  ? 166.736 132.308 159.452 1.00 62.28  ? 72  ILE D CG1   1 
ATOM 7625 C CG2   . ILE H 6 72  ? 165.335 133.085 157.562 1.00 62.28  ? 72  ILE D CG2   1 
ATOM 7626 C CD1   . ILE H 6 72  ? 165.880 131.186 159.905 1.00 62.28  ? 72  ILE D CD1   1 
ATOM 7627 N N     . ARG H 6 73  ? 165.300 136.504 158.100 1.00 63.56  ? 73  ARG D N     1 
ATOM 7628 C CA    . ARG H 6 73  ? 164.819 137.506 157.155 1.00 63.56  ? 73  ARG D CA    1 
ATOM 7629 C C     . ARG H 6 73  ? 165.769 138.690 157.007 1.00 63.56  ? 73  ARG D C     1 
ATOM 7630 O O     . ARG H 6 73  ? 165.692 139.400 155.999 1.00 63.56  ? 73  ARG D O     1 
ATOM 7631 C CB    . ARG H 6 73  ? 163.434 137.990 157.558 1.00 63.56  ? 73  ARG D CB    1 
ATOM 7632 C CG    . ARG H 6 73  ? 162.333 137.114 157.010 1.00 63.56  ? 73  ARG D CG    1 
ATOM 7633 C CD    . ARG H 6 73  ? 161.936 137.516 155.602 1.00 63.56  ? 73  ARG D CD    1 
ATOM 7634 N NE    . ARG H 6 73  ? 161.106 138.714 155.588 1.00 63.56  ? 73  ARG D NE    1 
ATOM 7635 C CZ    . ARG H 6 73  ? 159.817 138.726 155.278 1.00 63.56  ? 73  ARG D CZ    1 
ATOM 7636 N NH1   . ARG H 6 73  ? 159.174 137.618 154.948 1.00 63.56  ? 73  ARG D NH1   1 
ATOM 7637 N NH2   . ARG H 6 73  ? 159.156 139.880 155.297 1.00 63.56  ? 73  ARG D NH2   1 
ATOM 7638 N N     . MET H 6 74  ? 166.660 138.924 157.971 1.00 55.25  ? 74  MET D N     1 
ATOM 7639 C CA    . MET H 6 74  ? 167.679 139.946 157.745 1.00 55.25  ? 74  MET D CA    1 
ATOM 7640 C C     . MET H 6 74  ? 168.800 139.478 156.825 1.00 55.25  ? 74  MET D C     1 
ATOM 7641 O O     . MET H 6 74  ? 169.329 140.296 156.064 1.00 55.25  ? 74  MET D O     1 
ATOM 7642 C CB    . MET H 6 74  ? 168.265 140.446 159.061 1.00 55.25  ? 74  MET D CB    1 
ATOM 7643 C CG    . MET H 6 74  ? 167.290 141.215 159.910 1.00 55.25  ? 74  MET D CG    1 
ATOM 7644 S SD    . MET H 6 74  ? 168.057 141.680 161.454 1.00 55.25  ? 74  MET D SD    1 
ATOM 7645 C CE    . MET H 6 74  ? 169.194 142.901 160.827 1.00 55.25  ? 74  MET D CE    1 
ATOM 7646 N N     . MET H 6 75  ? 169.195 138.198 156.872 1.00 55.24  ? 75  MET D N     1 
ATOM 7647 C CA    . MET H 6 75  ? 170.087 137.726 155.807 1.00 55.24  ? 75  MET D CA    1 
ATOM 7648 C C     . MET H 6 75  ? 169.378 137.641 154.464 1.00 55.24  ? 75  MET D C     1 
ATOM 7649 O O     . MET H 6 75  ? 170.019 137.840 153.426 1.00 55.24  ? 75  MET D O     1 
ATOM 7650 C CB    . MET H 6 75  ? 170.732 136.372 156.106 1.00 55.24  ? 75  MET D CB    1 
ATOM 7651 C CG    . MET H 6 75  ? 170.972 136.028 157.529 1.00 55.24  ? 75  MET D CG    1 
ATOM 7652 S SD    . MET H 6 75  ? 171.934 137.316 158.301 1.00 55.24  ? 75  MET D SD    1 
ATOM 7653 C CE    . MET H 6 75  ? 173.585 136.850 157.790 1.00 55.24  ? 75  MET D CE    1 
ATOM 7654 N N     . GLU H 6 76  ? 168.072 137.343 154.462 1.00 62.15  ? 76  GLU D N     1 
ATOM 7655 C CA    . GLU H 6 76  ? 167.313 137.294 153.214 1.00 62.15  ? 76  GLU D CA    1 
ATOM 7656 C C     . GLU H 6 76  ? 167.212 138.669 152.565 1.00 62.15  ? 76  GLU D C     1 
ATOM 7657 O O     . GLU H 6 76  ? 167.234 138.783 151.334 1.00 62.15  ? 76  GLU D O     1 
ATOM 7658 C CB    . GLU H 6 76  ? 165.919 136.730 153.464 1.00 62.15  ? 76  GLU D CB    1 
ATOM 7659 C CG    . GLU H 6 76  ? 165.859 135.223 153.481 1.00 62.15  ? 76  GLU D CG    1 
ATOM 7660 C CD    . GLU H 6 76  ? 164.460 134.713 153.731 1.00 62.15  ? 76  GLU D CD    1 
ATOM 7661 O OE1   . GLU H 6 76  ? 163.500 135.327 153.222 1.00 62.15  ? 76  GLU D OE1   1 
ATOM 7662 O OE2   . GLU H 6 76  ? 164.320 133.702 154.441 1.00 62.15  ? 76  GLU D OE2   1 
ATOM 7663 N N     . ASN H 6 77  ? 167.110 139.718 153.372 1.00 57.82  ? 77  ASN D N     1 
ATOM 7664 C CA    . ASN H 6 77  ? 167.144 141.079 152.862 1.00 57.82  ? 77  ASN D CA    1 
ATOM 7665 C C     . ASN H 6 77  ? 168.559 141.635 152.793 1.00 57.82  ? 77  ASN D C     1 
ATOM 7666 O O     . ASN H 6 77  ? 168.740 142.780 152.368 1.00 57.82  ? 77  ASN D O     1 
ATOM 7667 C CB    . ASN H 6 77  ? 166.254 141.978 153.719 1.00 57.82  ? 77  ASN D CB    1 
ATOM 7668 C CG    . ASN H 6 77  ? 164.780 141.698 153.505 1.00 57.82  ? 77  ASN D CG    1 
ATOM 7669 O OD1   . ASN H 6 77  ? 164.076 141.271 154.419 1.00 57.82  ? 77  ASN D OD1   1 
ATOM 7670 N ND2   . ASN H 6 77  ? 164.307 141.922 152.285 1.00 57.82  ? 77  ASN D ND2   1 
ATOM 7671 N N     . GLY H 6 78  ? 169.559 140.851 153.197 1.00 52.85  ? 78  GLY D N     1 
ATOM 7672 C CA    . GLY H 6 78  ? 170.952 141.194 153.013 1.00 52.85  ? 78  GLY D CA    1 
ATOM 7673 C C     . GLY H 6 78  ? 171.630 141.831 154.205 1.00 52.85  ? 78  GLY D C     1 
ATOM 7674 O O     . GLY H 6 78  ? 172.862 141.930 154.209 1.00 52.85  ? 78  GLY D O     1 
ATOM 7675 N N     . ILE H 6 79  ? 170.874 142.247 155.219 1.00 51.50  ? 79  ILE D N     1 
ATOM 7676 C CA    . ILE H 6 79  ? 171.452 142.984 156.337 1.00 51.50  ? 79  ILE D CA    1 
ATOM 7677 C C     . ILE H 6 79  ? 172.159 142.014 157.272 1.00 51.50  ? 79  ILE D C     1 
ATOM 7678 O O     . ILE H 6 79  ? 171.541 141.095 157.821 1.00 51.50  ? 79  ILE D O     1 
ATOM 7679 C CB    . ILE H 6 79  ? 170.375 143.783 157.079 1.00 51.50  ? 79  ILE D CB    1 
ATOM 7680 C CG1   . ILE H 6 79  ? 169.554 144.602 156.087 1.00 51.50  ? 79  ILE D CG1   1 
ATOM 7681 C CG2   . ILE H 6 79  ? 171.008 144.694 158.102 1.00 51.50  ? 79  ILE D CG2   1 
ATOM 7682 C CD1   . ILE H 6 79  ? 168.387 145.308 156.711 1.00 51.50  ? 79  ILE D CD1   1 
ATOM 7683 N N     . LYS H 6 80  ? 173.458 142.221 157.465 1.00 52.50  ? 80  LYS D N     1 
ATOM 7684 C CA    . LYS H 6 80  ? 174.246 141.360 158.333 1.00 52.50  ? 80  LYS D CA    1 
ATOM 7685 C C     . LYS H 6 80  ? 174.223 141.910 159.751 1.00 52.50  ? 80  LYS D C     1 
ATOM 7686 O O     . LYS H 6 80  ? 174.775 142.991 159.991 1.00 52.50  ? 80  LYS D O     1 
ATOM 7687 C CB    . LYS H 6 80  ? 175.674 141.259 157.829 1.00 52.50  ? 80  LYS D CB    1 
ATOM 7688 C CG    . LYS H 6 80  ? 175.789 140.657 156.438 1.00 52.50  ? 80  LYS D CG    1 
ATOM 7689 C CD    . LYS H 6 80  ? 177.234 140.601 155.970 1.00 52.50  ? 80  LYS D CD    1 
ATOM 7690 C CE    . LYS H 6 80  ? 177.732 141.975 155.551 1.00 52.50  ? 80  LYS D CE    1 
ATOM 7691 N NZ    . LYS H 6 80  ? 179.121 141.933 155.018 1.00 52.50  ? 80  LYS D NZ    1 
ATOM 7692 N N     . PRO H 6 81  ? 173.616 141.216 160.709 1.00 45.48  ? 81  PRO D N     1 
ATOM 7693 C CA    . PRO H 6 81  ? 173.441 141.774 162.048 1.00 45.48  ? 81  PRO D CA    1 
ATOM 7694 C C     . PRO H 6 81  ? 174.595 141.478 162.988 1.00 45.48  ? 81  PRO D C     1 
ATOM 7695 O O     . PRO H 6 81  ? 175.350 140.520 162.826 1.00 45.48  ? 81  PRO D O     1 
ATOM 7696 C CB    . PRO H 6 81  ? 172.165 141.078 162.535 1.00 45.48  ? 81  PRO D CB    1 
ATOM 7697 C CG    . PRO H 6 81  ? 172.176 139.775 161.856 1.00 45.48  ? 81  PRO D CG    1 
ATOM 7698 C CD    . PRO H 6 81  ? 172.978 139.899 160.590 1.00 45.48  ? 81  PRO D CD    1 
ATOM 7699 N N     . VAL H 6 82  ? 174.735 142.353 163.979 1.00 45.10  ? 82  VAL D N     1 
ATOM 7700 C CA    . VAL H 6 82  ? 175.672 142.182 165.085 1.00 45.10  ? 82  VAL D CA    1 
ATOM 7701 C C     . VAL H 6 82  ? 174.845 142.353 166.352 1.00 45.10  ? 82  VAL D C     1 
ATOM 7702 O O     . VAL H 6 82  ? 174.525 143.479 166.745 1.00 45.10  ? 82  VAL D O     1 
ATOM 7703 C CB    . VAL H 6 82  ? 176.833 143.184 165.042 1.00 45.10  ? 82  VAL D CB    1 
ATOM 7704 C CG1   . VAL H 6 82  ? 177.752 142.968 166.210 1.00 45.10  ? 82  VAL D CG1   1 
ATOM 7705 C CG2   . VAL H 6 82  ? 177.625 143.055 163.753 1.00 45.10  ? 82  VAL D CG2   1 
ATOM 7706 N N     . TYR H 6 83  ? 174.479 141.247 166.988 1.00 43.53  ? 83  TYR D N     1 
ATOM 7707 C CA    . TYR H 6 83  ? 173.604 141.315 168.154 1.00 43.53  ? 83  TYR D CA    1 
ATOM 7708 C C     . TYR H 6 83  ? 174.438 141.669 169.377 1.00 43.53  ? 83  TYR D C     1 
ATOM 7709 O O     . TYR H 6 83  ? 175.076 140.805 169.979 1.00 43.53  ? 83  TYR D O     1 
ATOM 7710 C CB    . TYR H 6 83  ? 172.865 139.999 168.349 1.00 43.53  ? 83  TYR D CB    1 
ATOM 7711 C CG    . TYR H 6 83  ? 171.541 139.937 167.630 1.00 43.53  ? 83  TYR D CG    1 
ATOM 7712 C CD1   . TYR H 6 83  ? 171.471 139.551 166.297 1.00 43.53  ? 83  TYR D CD1   1 
ATOM 7713 C CD2   . TYR H 6 83  ? 170.361 140.270 168.283 1.00 43.53  ? 83  TYR D CD2   1 
ATOM 7714 C CE1   . TYR H 6 83  ? 170.260 139.494 165.634 1.00 43.53  ? 83  TYR D CE1   1 
ATOM 7715 C CE2   . TYR H 6 83  ? 169.147 140.218 167.630 1.00 43.53  ? 83  TYR D CE2   1 
ATOM 7716 C CZ    . TYR H 6 83  ? 169.103 139.829 166.307 1.00 43.53  ? 83  TYR D CZ    1 
ATOM 7717 O OH    . TYR H 6 83  ? 167.894 139.776 165.655 1.00 43.53  ? 83  TYR D OH    1 
ATOM 7718 N N     . VAL H 6 84  ? 174.428 142.942 169.754 1.00 49.85  ? 84  VAL D N     1 
ATOM 7719 C CA    . VAL H 6 84  ? 175.162 143.410 170.923 1.00 49.85  ? 84  VAL D CA    1 
ATOM 7720 C C     . VAL H 6 84  ? 174.282 143.216 172.150 1.00 49.85  ? 84  VAL D C     1 
ATOM 7721 O O     . VAL H 6 84  ? 173.153 143.715 172.201 1.00 49.85  ? 84  VAL D O     1 
ATOM 7722 C CB    . VAL H 6 84  ? 175.579 144.877 170.767 1.00 49.85  ? 84  VAL D CB    1 
ATOM 7723 C CG1   . VAL H 6 84  ? 176.384 145.326 171.970 1.00 49.85  ? 84  VAL D CG1   1 
ATOM 7724 C CG2   . VAL H 6 84  ? 176.374 145.063 169.492 1.00 49.85  ? 84  VAL D CG2   1 
ATOM 7725 N N     . PHE H 6 85  ? 174.797 142.492 173.137 1.00 59.69  ? 85  PHE D N     1 
ATOM 7726 C CA    . PHE H 6 85  ? 174.042 142.127 174.324 1.00 59.69  ? 85  PHE D CA    1 
ATOM 7727 C C     . PHE H 6 85  ? 174.350 143.080 175.470 1.00 59.69  ? 85  PHE D C     1 
ATOM 7728 O O     . PHE H 6 85  ? 175.452 143.621 175.573 1.00 59.69  ? 85  PHE D O     1 
ATOM 7729 C CB    . PHE H 6 85  ? 174.359 140.692 174.743 1.00 59.69  ? 85  PHE D CB    1 
ATOM 7730 C CG    . PHE H 6 85  ? 173.589 139.661 173.980 1.00 59.69  ? 85  PHE D CG    1 
ATOM 7731 C CD1   . PHE H 6 85  ? 173.947 139.332 172.683 1.00 59.69  ? 85  PHE D CD1   1 
ATOM 7732 C CD2   . PHE H 6 85  ? 172.511 139.015 174.562 1.00 59.69  ? 85  PHE D CD2   1 
ATOM 7733 C CE1   . PHE H 6 85  ? 173.237 138.387 171.973 1.00 59.69  ? 85  PHE D CE1   1 
ATOM 7734 C CE2   . PHE H 6 85  ? 171.794 138.065 173.858 1.00 59.69  ? 85  PHE D CE2   1 
ATOM 7735 C CZ    . PHE H 6 85  ? 172.160 137.751 172.561 1.00 59.69  ? 85  PHE D CZ    1 
ATOM 7736 N N     . ASP H 6 86  ? 173.359 143.281 176.333 1.00 72.82  ? 86  ASP D N     1 
ATOM 7737 C CA    . ASP H 6 86  ? 173.525 144.167 177.475 1.00 72.82  ? 86  ASP D CA    1 
ATOM 7738 C C     . ASP H 6 86  ? 174.248 143.447 178.604 1.00 72.82  ? 86  ASP D C     1 
ATOM 7739 O O     . ASP H 6 86  ? 173.981 142.276 178.886 1.00 72.82  ? 86  ASP D O     1 
ATOM 7740 C CB    . ASP H 6 86  ? 172.168 144.675 177.960 1.00 72.82  ? 86  ASP D CB    1 
ATOM 7741 C CG    . ASP H 6 86  ? 172.291 145.863 178.893 1.00 72.82  ? 86  ASP D CG    1 
ATOM 7742 O OD1   . ASP H 6 86  ? 172.537 146.982 178.399 1.00 72.82  ? 86  ASP D OD1   1 
ATOM 7743 O OD2   . ASP H 6 86  ? 172.146 145.679 180.119 1.00 72.82  ? 86  ASP D OD2   1 
ATOM 7744 N N     . GLY H 6 87  ? 175.171 144.155 179.248 1.00 75.65  ? 87  GLY D N     1 
ATOM 7745 C CA    . GLY H 6 87  ? 175.897 143.599 180.372 1.00 75.65  ? 87  GLY D CA    1 
ATOM 7746 C C     . GLY H 6 87  ? 175.572 144.297 181.675 1.00 75.65  ? 87  GLY D C     1 
ATOM 7747 O O     . GLY H 6 87  ? 174.399 144.459 182.021 1.00 75.65  ? 87  GLY D O     1 
ATOM 7748 N N     . LYS H 6 88  ? 176.600 144.711 182.405 1.00 76.31  ? 88  LYS D N     1 
ATOM 7749 C CA    . LYS H 6 88  ? 176.392 145.437 183.651 1.00 76.31  ? 88  LYS D CA    1 
ATOM 7750 C C     . LYS H 6 88  ? 175.974 146.870 183.343 1.00 76.31  ? 88  LYS D C     1 
ATOM 7751 O O     . LYS H 6 88  ? 176.705 147.577 182.643 1.00 76.31  ? 88  LYS D O     1 
ATOM 7752 C CB    . LYS H 6 88  ? 177.660 145.428 184.494 1.00 76.31  ? 88  LYS D CB    1 
ATOM 7753 C CG    . LYS H 6 88  ? 177.471 145.954 185.907 1.00 76.31  ? 88  LYS D CG    1 
ATOM 7754 C CD    . LYS H 6 88  ? 176.640 144.998 186.747 1.00 76.31  ? 88  LYS D CD    1 
ATOM 7755 C CE    . LYS H 6 88  ? 176.860 145.232 188.233 1.00 76.31  ? 88  LYS D CE    1 
ATOM 7756 N NZ    . LYS H 6 88  ? 177.107 146.668 188.543 1.00 76.31  ? 88  LYS D NZ    1 
ATOM 7757 N N     . PRO H 6 89  ? 174.824 147.330 183.827 1.00 75.63  ? 89  PRO D N     1 
ATOM 7758 C CA    . PRO H 6 89  ? 174.386 148.695 183.534 1.00 75.63  ? 89  PRO D CA    1 
ATOM 7759 C C     . PRO H 6 89  ? 175.162 149.704 184.361 1.00 75.63  ? 89  PRO D C     1 
ATOM 7760 O O     . PRO H 6 89  ? 175.763 149.339 185.383 1.00 75.63  ? 89  PRO D O     1 
ATOM 7761 C CB    . PRO H 6 89  ? 172.900 148.677 183.920 1.00 75.63  ? 89  PRO D CB    1 
ATOM 7762 C CG    . PRO H 6 89  ? 172.783 147.614 184.941 1.00 75.63  ? 89  PRO D CG    1 
ATOM 7763 C CD    . PRO H 6 89  ? 173.895 146.626 184.729 1.00 75.63  ? 89  PRO D CD    1 
ATOM 7764 N N     . PRO H 6 90  ? 175.203 150.969 183.940 1.00 76.41  ? 90  PRO D N     1 
ATOM 7765 C CA    . PRO H 6 90  ? 175.831 152.003 184.770 1.00 76.41  ? 90  PRO D CA    1 
ATOM 7766 C C     . PRO H 6 90  ? 175.023 152.283 186.028 1.00 76.41  ? 90  PRO D C     1 
ATOM 7767 O O     . PRO H 6 90  ? 173.835 151.968 186.122 1.00 76.41  ? 90  PRO D O     1 
ATOM 7768 C CB    . PRO H 6 90  ? 175.867 153.227 183.850 1.00 76.41  ? 90  PRO D CB    1 
ATOM 7769 C CG    . PRO H 6 90  ? 175.791 152.667 182.476 1.00 76.41  ? 90  PRO D CG    1 
ATOM 7770 C CD    . PRO H 6 90  ? 174.897 151.475 182.591 1.00 76.41  ? 90  PRO D CD    1 
ATOM 7771 N N     . GLN H 6 91  ? 175.704 152.880 187.012 1.00 78.74  ? 91  GLN D N     1 
ATOM 7772 C CA    . GLN H 6 91  ? 175.119 153.060 188.336 1.00 78.74  ? 91  GLN D CA    1 
ATOM 7773 C C     . GLN H 6 91  ? 174.006 154.101 188.360 1.00 78.74  ? 91  GLN D C     1 
ATOM 7774 O O     . GLN H 6 91  ? 173.103 153.994 189.199 1.00 78.74  ? 91  GLN D O     1 
ATOM 7775 C CB    . GLN H 6 91  ? 176.208 153.425 189.350 1.00 78.74  ? 91  GLN D CB    1 
ATOM 7776 C CG    . GLN H 6 91  ? 176.990 154.690 189.031 1.00 78.74  ? 91  GLN D CG    1 
ATOM 7777 C CD    . GLN H 6 91  ? 178.298 154.404 188.325 1.00 78.74  ? 91  GLN D CD    1 
ATOM 7778 O OE1   . GLN H 6 91  ? 178.382 153.504 187.489 1.00 78.74  ? 91  GLN D OE1   1 
ATOM 7779 N NE2   . GLN H 6 91  ? 179.329 155.170 188.658 1.00 78.74  ? 91  GLN D NE2   1 
ATOM 7780 N N     . LEU H 6 92  ? 174.036 155.084 187.451 1.00 77.71  ? 92  LEU D N     1 
ATOM 7781 C CA    . LEU H 6 92  ? 172.976 156.087 187.399 1.00 77.71  ? 92  LEU D CA    1 
ATOM 7782 C C     . LEU H 6 92  ? 171.660 155.487 186.924 1.00 77.71  ? 92  LEU D C     1 
ATOM 7783 O O     . LEU H 6 92  ? 170.587 155.939 187.338 1.00 77.71  ? 92  LEU D O     1 
ATOM 7784 C CB    . LEU H 6 92  ? 173.391 157.248 186.495 1.00 77.71  ? 92  LEU D CB    1 
ATOM 7785 C CG    . LEU H 6 92  ? 174.606 158.073 186.929 1.00 77.71  ? 92  LEU D CG    1 
ATOM 7786 C CD1   . LEU H 6 92  ? 174.727 159.327 186.080 1.00 77.71  ? 92  LEU D CD1   1 
ATOM 7787 C CD2   . LEU H 6 92  ? 174.536 158.433 188.405 1.00 77.71  ? 92  LEU D CD2   1 
ATOM 7788 N N     . LYS H 6 93  ? 171.724 154.467 186.072 1.00 79.00  ? 93  LYS D N     1 
ATOM 7789 C CA    . LYS H 6 93  ? 170.540 153.691 185.740 1.00 79.00  ? 93  LYS D CA    1 
ATOM 7790 C C     . LYS H 6 93  ? 170.150 152.716 186.841 1.00 79.00  ? 93  LYS D C     1 
ATOM 7791 O O     . LYS H 6 93  ? 169.003 152.255 186.842 1.00 79.00  ? 93  LYS D O     1 
ATOM 7792 C CB    . LYS H 6 93  ? 170.762 152.916 184.440 1.00 79.00  ? 93  LYS D CB    1 
ATOM 7793 C CG    . LYS H 6 93  ? 170.129 153.545 183.217 1.00 79.00  ? 93  LYS D CG    1 
ATOM 7794 C CD    . LYS H 6 93  ? 170.508 152.782 181.962 1.00 79.00  ? 93  LYS D CD    1 
ATOM 7795 C CE    . LYS H 6 93  ? 169.727 151.487 181.848 1.00 79.00  ? 93  LYS D CE    1 
ATOM 7796 N NZ    . LYS H 6 93  ? 168.391 151.697 181.229 1.00 79.00  ? 93  LYS D NZ    1 
ATOM 7797 N N     . SER H 6 94  ? 171.065 152.421 187.780 1.00 84.42  ? 94  SER D N     1 
ATOM 7798 C CA    . SER H 6 94  ? 170.877 151.319 188.725 1.00 84.42  ? 94  SER D CA    1 
ATOM 7799 C C     . SER H 6 94  ? 169.753 151.589 189.716 1.00 84.42  ? 94  SER D C     1 
ATOM 7800 O O     . SER H 6 94  ? 169.101 150.647 190.179 1.00 84.42  ? 94  SER D O     1 
ATOM 7801 C CB    . SER H 6 94  ? 172.178 151.040 189.476 1.00 84.42  ? 94  SER D CB    1 
ATOM 7802 O OG    . SER H 6 94  ? 172.390 151.996 190.500 1.00 84.42  ? 94  SER D OG    1 
ATOM 7803 N N     . GLY H 6 95  ? 169.517 152.854 190.060 1.00 83.07  ? 95  GLY D N     1 
ATOM 7804 C CA    . GLY H 6 95  ? 168.295 153.185 190.770 1.00 83.07  ? 95  GLY D CA    1 
ATOM 7805 C C     . GLY H 6 95  ? 167.074 153.083 189.876 1.00 83.07  ? 95  GLY D C     1 
ATOM 7806 O O     . GLY H 6 95  ? 166.067 152.470 190.250 1.00 83.07  ? 95  GLY D O     1 
ATOM 7807 N N     . GLU H 6 96  ? 167.175 153.640 188.658 1.00 81.61  ? 96  GLU D N     1 
ATOM 7808 C CA    . GLU H 6 96  ? 166.014 153.829 187.787 1.00 81.61  ? 96  GLU D CA    1 
ATOM 7809 C C     . GLU H 6 96  ? 165.466 152.504 187.276 1.00 81.61  ? 96  GLU D C     1 
ATOM 7810 O O     . GLU H 6 96  ? 164.242 152.309 187.251 1.00 81.61  ? 96  GLU D O     1 
ATOM 7811 C CB    . GLU H 6 96  ? 166.386 154.738 186.616 1.00 81.61  ? 96  GLU D CB    1 
ATOM 7812 C CG    . GLU H 6 96  ? 165.207 155.173 185.761 1.00 81.61  ? 96  GLU D CG    1 
ATOM 7813 C CD    . GLU H 6 96  ? 165.064 154.342 184.501 1.00 81.61  ? 96  GLU D CD    1 
ATOM 7814 O OE1   . GLU H 6 96  ? 165.914 153.457 184.277 1.00 81.61  ? 96  GLU D OE1   1 
ATOM 7815 O OE2   . GLU H 6 96  ? 164.104 154.572 183.736 1.00 81.61  ? 96  GLU D OE2   1 
ATOM 7816 N N     . LEU H 6 97  ? 166.361 151.586 186.880 1.00 82.80  ? 97  LEU D N     1 
ATOM 7817 C CA    . LEU H 6 97  ? 165.967 150.216 186.559 1.00 82.80  ? 97  LEU D CA    1 
ATOM 7818 C C     . LEU H 6 97  ? 165.319 149.543 187.756 1.00 82.80  ? 97  LEU D C     1 
ATOM 7819 O O     . LEU H 6 97  ? 164.319 148.827 187.604 1.00 82.80  ? 97  LEU D O     1 
ATOM 7820 C CB    . LEU H 6 97  ? 167.178 149.400 186.110 1.00 82.80  ? 97  LEU D CB    1 
ATOM 7821 C CG    . LEU H 6 97  ? 167.948 149.797 184.856 1.00 82.80  ? 97  LEU D CG    1 
ATOM 7822 C CD1   . LEU H 6 97  ? 169.408 149.444 185.034 1.00 82.80  ? 97  LEU D CD1   1 
ATOM 7823 C CD2   . LEU H 6 97  ? 167.381 149.092 183.654 1.00 82.80  ? 97  LEU D CD2   1 
ATOM 7824 N N     . ALA H 6 98  ? 165.857 149.808 188.958 1.00 87.60  ? 98  ALA D N     1 
ATOM 7825 C CA    . ALA H 6 98  ? 165.221 149.373 190.195 1.00 87.60  ? 98  ALA D CA    1 
ATOM 7826 C C     . ALA H 6 98  ? 163.836 149.980 190.340 1.00 87.60  ? 98  ALA D C     1 
ATOM 7827 O O     . ALA H 6 98  ? 162.885 149.261 190.678 1.00 87.60  ? 98  ALA D O     1 
ATOM 7828 C CB    . ALA H 6 98  ? 166.093 149.738 191.397 1.00 87.60  ? 98  ALA D CB    1 
ATOM 7829 N N     . LYS H 6 99  ? 163.702 151.272 189.994 1.00 83.66  ? 99  LYS D N     1 
ATOM 7830 C CA    . LYS H 6 99  ? 162.394 151.915 189.924 1.00 83.66  ? 99  LYS D CA    1 
ATOM 7831 C C     . LYS H 6 99  ? 161.518 151.239 188.882 1.00 83.66  ? 99  LYS D C     1 
ATOM 7832 O O     . LYS H 6 99  ? 160.336 150.967 189.140 1.00 83.66  ? 99  LYS D O     1 
ATOM 7833 C CB    . LYS H 6 99  ? 162.560 153.402 189.606 1.00 83.66  ? 99  LYS D CB    1 
ATOM 7834 C CG    . LYS H 6 99  ? 161.253 154.154 189.408 1.00 83.66  ? 99  LYS D CG    1 
ATOM 7835 C CD    . LYS H 6 99  ? 161.338 155.128 188.243 1.00 83.66  ? 99  LYS D CD    1 
ATOM 7836 C CE    . LYS H 6 99  ? 161.576 154.399 186.932 1.00 83.66  ? 99  LYS D CE    1 
ATOM 7837 N NZ    . LYS H 6 99  ? 161.453 155.309 185.759 1.00 83.66  ? 99  LYS D NZ    1 
ATOM 7838 N N     . ARG H 6 100 ? 162.117 150.870 187.740 1.00 79.85  ? 100 ARG D N     1 
ATOM 7839 C CA    . ARG H 6 100 ? 161.396 150.117 186.721 1.00 79.85  ? 100 ARG D CA    1 
ATOM 7840 C C     . ARG H 6 100 ? 160.960 148.763 187.255 1.00 79.85  ? 100 ARG D C     1 
ATOM 7841 O O     . ARG H 6 100 ? 159.800 148.371 187.053 1.00 79.85  ? 100 ARG D O     1 
ATOM 7842 C CB    . ARG H 6 100 ? 162.264 149.961 185.472 1.00 79.85  ? 100 ARG D CB    1 
ATOM 7843 C CG    . ARG H 6 100 ? 161.617 149.148 184.373 1.00 79.85  ? 100 ARG D CG    1 
ATOM 7844 C CD    . ARG H 6 100 ? 161.841 149.788 183.016 1.00 79.85  ? 100 ARG D CD    1 
ATOM 7845 N NE    . ARG H 6 100 ? 163.204 149.625 182.525 1.00 79.85  ? 100 ARG D NE    1 
ATOM 7846 C CZ    . ARG H 6 100 ? 163.882 150.565 181.881 1.00 79.85  ? 100 ARG D CZ    1 
ATOM 7847 N NH1   . ARG H 6 100 ? 163.366 151.763 181.666 1.00 79.85  ? 100 ARG D NH1   1 
ATOM 7848 N NH2   . ARG H 6 100 ? 165.103 150.294 181.435 1.00 79.85  ? 100 ARG D NH2   1 
ATOM 7849 N N     . SER H 6 101 ? 161.821 148.122 188.067 1.00 83.94  ? 101 SER D N     1 
ATOM 7850 C CA    . SER H 6 101 ? 161.467 146.842 188.664 1.00 83.94  ? 101 SER D CA    1 
ATOM 7851 C C     . SER H 6 101 ? 160.338 146.992 189.667 1.00 83.94  ? 101 SER D C     1 
ATOM 7852 O O     . SER H 6 101 ? 159.451 146.127 189.708 1.00 83.94  ? 101 SER D O     1 
ATOM 7853 C CB    . SER H 6 101 ? 162.670 146.193 189.348 1.00 83.94  ? 101 SER D CB    1 
ATOM 7854 O OG    . SER H 6 101 ? 163.056 146.912 190.500 1.00 83.94  ? 101 SER D OG    1 
ATOM 7855 N N     . GLU H 6 102 ? 160.290 148.116 190.411 1.00 85.18  ? 102 GLU D N     1 
ATOM 7856 C CA    . GLU H 6 102 ? 159.182 148.222 191.349 1.00 85.18  ? 102 GLU D CA    1 
ATOM 7857 C C     . GLU H 6 102 ? 157.898 148.591 190.630 1.00 85.18  ? 102 GLU D C     1 
ATOM 7858 O O     . GLU H 6 102 ? 156.817 148.269 191.142 1.00 85.18  ? 102 GLU D O     1 
ATOM 7859 C CB    . GLU H 6 102 ? 159.483 149.187 192.513 1.00 85.18  ? 102 GLU D CB    1 
ATOM 7860 C CG    . GLU H 6 102 ? 159.562 150.679 192.234 1.00 85.18  ? 102 GLU D CG    1 
ATOM 7861 C CD    . GLU H 6 102 ? 158.232 151.397 192.401 1.00 85.18  ? 102 GLU D CD    1 
ATOM 7862 O OE1   . GLU H 6 102 ? 157.335 150.843 193.071 1.00 85.18  ? 102 GLU D OE1   1 
ATOM 7863 O OE2   . GLU H 6 102 ? 158.085 152.512 191.858 1.00 85.18  ? 102 GLU D OE2   1 
ATOM 7864 N N     . ARG H 6 103 ? 158.010 149.166 189.417 1.00 82.50  ? 103 ARG D N     1 
ATOM 7865 C CA    . ARG H 6 103 ? 156.851 149.283 188.542 1.00 82.50  ? 103 ARG D CA    1 
ATOM 7866 C C     . ARG H 6 103 ? 156.304 147.912 188.192 1.00 82.50  ? 103 ARG D C     1 
ATOM 7867 O O     . ARG H 6 103 ? 155.087 147.694 188.293 1.00 82.50  ? 103 ARG D O     1 
ATOM 7868 C CB    . ARG H 6 103 ? 157.213 150.048 187.269 1.00 82.50  ? 103 ARG D CB    1 
ATOM 7869 C CG    . ARG H 6 103 ? 156.019 150.349 186.381 1.00 82.50  ? 103 ARG D CG    1 
ATOM 7870 C CD    . ARG H 6 103 ? 156.131 151.720 185.740 1.00 82.50  ? 103 ARG D CD    1 
ATOM 7871 N NE    . ARG H 6 103 ? 157.504 152.041 185.372 1.00 82.50  ? 103 ARG D NE    1 
ATOM 7872 C CZ    . ARG H 6 103 ? 158.010 151.879 184.157 1.00 82.50  ? 103 ARG D CZ    1 
ATOM 7873 N NH1   . ARG H 6 103 ? 157.283 151.392 183.165 1.00 82.50  ? 103 ARG D NH1   1 
ATOM 7874 N NH2   . ARG H 6 103 ? 159.278 152.212 183.932 1.00 82.50  ? 103 ARG D NH2   1 
ATOM 7875 N N     . ARG H 6 104 ? 157.206 146.964 187.894 1.00 80.51  ? 104 ARG D N     1 
ATOM 7876 C CA    . ARG H 6 104 ? 156.821 145.574 187.706 1.00 80.51  ? 104 ARG D CA    1 
ATOM 7877 C C     . ARG H 6 104 ? 156.242 144.981 188.978 1.00 80.51  ? 104 ARG D C     1 
ATOM 7878 O O     . ARG H 6 104 ? 155.286 144.196 188.900 1.00 80.51  ? 104 ARG D O     1 
ATOM 7879 C CB    . ARG H 6 104 ? 158.019 144.749 187.237 1.00 80.51  ? 104 ARG D CB    1 
ATOM 7880 C CG    . ARG H 6 104 ? 158.200 144.737 185.730 1.00 80.51  ? 104 ARG D CG    1 
ATOM 7881 C CD    . ARG H 6 104 ? 159.144 143.632 185.294 1.00 80.51  ? 104 ARG D CD    1 
ATOM 7882 N NE    . ARG H 6 104 ? 160.068 144.087 184.262 1.00 80.51  ? 104 ARG D NE    1 
ATOM 7883 C CZ    . ARG H 6 104 ? 161.262 144.609 184.504 1.00 80.51  ? 104 ARG D CZ    1 
ATOM 7884 N NH1   . ARG H 6 104 ? 161.722 144.740 185.738 1.00 80.51  ? 104 ARG D NH1   1 
ATOM 7885 N NH2   . ARG H 6 104 ? 162.014 145.008 183.483 1.00 80.51  ? 104 ARG D NH2   1 
ATOM 7886 N N     . ALA H 6 105 ? 156.763 145.403 190.145 1.00 83.05  ? 105 ALA D N     1 
ATOM 7887 C CA    . ALA H 6 105 ? 156.199 144.957 191.414 1.00 83.05  ? 105 ALA D CA    1 
ATOM 7888 C C     . ALA H 6 105 ? 154.784 145.483 191.584 1.00 83.05  ? 105 ALA D C     1 
ATOM 7889 O O     . ALA H 6 105 ? 153.905 144.752 192.063 1.00 83.05  ? 105 ALA D O     1 
ATOM 7890 C CB    . ALA H 6 105 ? 157.082 145.390 192.581 1.00 83.05  ? 105 ALA D CB    1 
ATOM 7891 N N     . GLU H 6 106 ? 154.538 146.721 191.119 1.00 83.86  ? 106 GLU D N     1 
ATOM 7892 C CA    . GLU H 6 106 ? 153.181 147.252 191.077 1.00 83.86  ? 106 GLU D CA    1 
ATOM 7893 C C     . GLU H 6 106 ? 152.313 146.435 190.137 1.00 83.86  ? 106 GLU D C     1 
ATOM 7894 O O     . GLU H 6 106 ? 151.160 146.130 190.475 1.00 83.86  ? 106 GLU D O     1 
ATOM 7895 C CB    . GLU H 6 106 ? 153.198 148.719 190.649 1.00 83.86  ? 106 GLU D CB    1 
ATOM 7896 C CG    . GLU H 6 106 ? 151.877 149.440 190.858 1.00 83.86  ? 106 GLU D CG    1 
ATOM 7897 C CD    . GLU H 6 106 ? 151.069 149.559 189.581 1.00 83.86  ? 106 GLU D CD    1 
ATOM 7898 O OE1   . GLU H 6 106 ? 151.544 149.085 188.529 1.00 83.86  ? 106 GLU D OE1   1 
ATOM 7899 O OE2   . GLU H 6 106 ? 149.958 150.126 189.630 1.00 83.86  ? 106 GLU D OE2   1 
ATOM 7900 N N     . ALA H 6 107 ? 152.888 146.011 189.003 1.00 85.41  ? 107 ALA D N     1 
ATOM 7901 C CA    . ALA H 6 107 ? 152.203 145.093 188.104 1.00 85.41  ? 107 ALA D CA    1 
ATOM 7902 C C     . ALA H 6 107 ? 151.955 143.756 188.786 1.00 85.41  ? 107 ALA D C     1 
ATOM 7903 O O     . ALA H 6 107 ? 150.867 143.180 188.639 1.00 85.41  ? 107 ALA D O     1 
ATOM 7904 C CB    . ALA H 6 107 ? 153.013 144.919 186.822 1.00 85.41  ? 107 ALA D CB    1 
ATOM 7905 N N     . GLU H 6 108 ? 152.934 143.296 189.594 1.00 85.40  ? 108 GLU D N     1 
ATOM 7906 C CA    . GLU H 6 108 ? 152.762 142.159 190.493 1.00 85.40  ? 108 GLU D CA    1 
ATOM 7907 C C     . GLU H 6 108 ? 151.585 142.352 191.427 1.00 85.40  ? 108 GLU D C     1 
ATOM 7908 O O     . GLU H 6 108 ? 150.747 141.444 191.532 1.00 85.40  ? 108 GLU D O     1 
ATOM 7909 C CB    . GLU H 6 108 ? 154.023 141.945 191.338 1.00 85.40  ? 108 GLU D CB    1 
ATOM 7910 C CG    . GLU H 6 108 ? 155.188 141.173 190.708 1.00 85.40  ? 108 GLU D CG    1 
ATOM 7911 C CD    . GLU H 6 108 ? 154.933 139.680 190.532 1.00 85.40  ? 108 GLU D CD    1 
ATOM 7912 O OE1   . GLU H 6 108 ? 154.126 139.281 189.669 1.00 85.40  ? 108 GLU D OE1   1 
ATOM 7913 O OE2   . GLU H 6 108 ? 155.554 138.893 191.276 1.00 85.40  ? 108 GLU D OE2   1 
ATOM 7914 N N     . LYS H 6 109 ? 151.473 143.554 192.015 1.00 84.58  ? 109 LYS D N     1 
ATOM 7915 C CA    . LYS H 6 109 ? 150.324 143.916 192.831 1.00 84.58  ? 109 LYS D CA    1 
ATOM 7916 C C     . LYS H 6 109 ? 149.043 143.868 192.020 1.00 84.58  ? 109 LYS D C     1 
ATOM 7917 O O     . LYS H 6 109 ? 148.075 143.231 192.449 1.00 84.58  ? 109 LYS D O     1 
ATOM 7918 C CB    . LYS H 6 109 ? 150.524 145.308 193.431 1.00 84.58  ? 109 LYS D CB    1 
ATOM 7919 C CG    . LYS H 6 109 ? 149.599 145.627 194.593 1.00 84.58  ? 109 LYS D CG    1 
ATOM 7920 C CD    . LYS H 6 109 ? 149.833 147.034 195.124 1.00 84.58  ? 109 LYS D CD    1 
ATOM 7921 C CE    . LYS H 6 109 ? 149.685 148.081 194.029 1.00 84.58  ? 109 LYS D CE    1 
ATOM 7922 N NZ    . LYS H 6 109 ? 148.369 147.987 193.338 1.00 84.58  ? 109 LYS D NZ    1 
ATOM 7923 N N     . GLN H 6 110 ? 149.073 144.374 190.783 1.00 85.55  ? 110 GLN D N     1 
ATOM 7924 C CA    . GLN H 6 110 ? 147.854 144.360 189.991 1.00 85.55  ? 110 GLN D CA    1 
ATOM 7925 C C     . GLN H 6 110 ? 147.563 142.971 189.435 1.00 85.55  ? 110 GLN D C     1 
ATOM 7926 O O     . GLN H 6 110 ? 146.428 142.714 189.006 1.00 85.55  ? 110 GLN D O     1 
ATOM 7927 C CB    . GLN H 6 110 ? 147.937 145.425 188.892 1.00 85.55  ? 110 GLN D CB    1 
ATOM 7928 C CG    . GLN H 6 110 ? 146.577 145.929 188.414 1.00 85.55  ? 110 GLN D CG    1 
ATOM 7929 C CD    . GLN H 6 110 ? 146.658 147.266 187.708 1.00 85.55  ? 110 GLN D CD    1 
ATOM 7930 O OE1   . GLN H 6 110 ? 147.735 147.846 187.575 1.00 85.55  ? 110 GLN D OE1   1 
ATOM 7931 N NE2   . GLN H 6 110 ? 145.517 147.761 187.244 1.00 85.55  ? 110 GLN D NE2   1 
ATOM 7932 N N     . LEU H 6 111 ? 148.532 142.044 189.537 1.00 86.71  ? 111 LEU D N     1 
ATOM 7933 C CA    . LEU H 6 111 ? 148.264 140.647 189.228 1.00 86.71  ? 111 LEU D CA    1 
ATOM 7934 C C     . LEU H 6 111 ? 147.255 140.017 190.181 1.00 86.71  ? 111 LEU D C     1 
ATOM 7935 O O     . LEU H 6 111 ? 146.539 139.098 189.767 1.00 86.71  ? 111 LEU D O     1 
ATOM 7936 C CB    . LEU H 6 111 ? 149.558 139.833 189.232 1.00 86.71  ? 111 LEU D CB    1 
ATOM 7937 C CG    . LEU H 6 111 ? 150.145 139.514 187.852 1.00 86.71  ? 111 LEU D CG    1 
ATOM 7938 C CD1   . LEU H 6 111 ? 151.351 138.609 187.980 1.00 86.71  ? 111 LEU D CD1   1 
ATOM 7939 C CD2   . LEU H 6 111 ? 149.111 138.879 186.938 1.00 86.71  ? 111 LEU D CD2   1 
ATOM 7940 N N     . GLN H 6 112 ? 147.116 140.517 191.418 1.00 90.48  ? 112 GLN D N     1 
ATOM 7941 C CA    . GLN H 6 112 ? 146.071 139.930 192.249 1.00 90.48  ? 112 GLN D CA    1 
ATOM 7942 C C     . GLN H 6 112 ? 144.709 140.577 192.009 1.00 90.48  ? 112 GLN D C     1 
ATOM 7943 O O     . GLN H 6 112 ? 143.739 140.203 192.675 1.00 90.48  ? 112 GLN D O     1 
ATOM 7944 C CB    . GLN H 6 112 ? 146.445 139.951 193.746 1.00 90.48  ? 112 GLN D CB    1 
ATOM 7945 C CG    . GLN H 6 112 ? 146.487 141.282 194.479 1.00 90.48  ? 112 GLN D CG    1 
ATOM 7946 C CD    . GLN H 6 112 ? 145.173 141.639 195.148 1.00 90.48  ? 112 GLN D CD    1 
ATOM 7947 O OE1   . GLN H 6 112 ? 144.400 140.760 195.529 1.00 90.48  ? 112 GLN D OE1   1 
ATOM 7948 N NE2   . GLN H 6 112 ? 144.923 142.931 195.310 1.00 90.48  ? 112 GLN D NE2   1 
ATOM 7949 N N     . GLN H 6 113 ? 144.608 141.533 191.080 1.00 88.01  ? 113 GLN D N     1 
ATOM 7950 C CA    . GLN H 6 113 ? 143.329 141.850 190.459 1.00 88.01  ? 113 GLN D CA    1 
ATOM 7951 C C     . GLN H 6 113 ? 143.207 141.255 189.063 1.00 88.01  ? 113 GLN D C     1 
ATOM 7952 O O     . GLN H 6 113 ? 142.234 141.546 188.360 1.00 88.01  ? 113 GLN D O     1 
ATOM 7953 C CB    . GLN H 6 113 ? 143.078 143.365 190.398 1.00 88.01  ? 113 GLN D CB    1 
ATOM 7954 C CG    . GLN H 6 113 ? 142.941 144.126 191.733 1.00 88.01  ? 113 GLN D CG    1 
ATOM 7955 C CD    . GLN H 6 113 ? 144.246 144.422 192.450 1.00 88.01  ? 113 GLN D CD    1 
ATOM 7956 O OE1   . GLN H 6 113 ? 145.300 143.907 192.099 1.00 88.01  ? 113 GLN D OE1   1 
ATOM 7957 N NE2   . GLN H 6 113 ? 144.174 145.282 193.459 1.00 88.01  ? 113 GLN D NE2   1 
ATOM 7958 N N     . ALA H 6 114 ? 144.165 140.429 188.642 1.00 89.60  ? 114 ALA D N     1 
ATOM 7959 C CA    . ALA H 6 114 ? 144.124 139.833 187.314 1.00 89.60  ? 114 ALA D CA    1 
ATOM 7960 C C     . ALA H 6 114 ? 143.631 138.393 187.343 1.00 89.60  ? 114 ALA D C     1 
ATOM 7961 O O     . ALA H 6 114 ? 142.619 138.072 186.714 1.00 89.60  ? 114 ALA D O     1 
ATOM 7962 C CB    . ALA H 6 114 ? 145.509 139.913 186.660 1.00 89.60  ? 114 ALA D CB    1 
ATOM 7963 N N     . GLN H 6 115 ? 144.314 137.513 188.073 1.00 89.70  ? 115 GLN D N     1 
ATOM 7964 C CA    . GLN H 6 115 ? 143.935 136.108 188.115 1.00 89.70  ? 115 GLN D CA    1 
ATOM 7965 C C     . GLN H 6 115 ? 142.914 135.794 189.200 1.00 89.70  ? 115 GLN D C     1 
ATOM 7966 O O     . GLN H 6 115 ? 142.276 134.737 189.141 1.00 89.70  ? 115 GLN D O     1 
ATOM 7967 C CB    . GLN H 6 115 ? 145.177 135.233 188.313 1.00 89.70  ? 115 GLN D CB    1 
ATOM 7968 C CG    . GLN H 6 115 ? 146.074 135.676 189.457 1.00 89.70  ? 115 GLN D CG    1 
ATOM 7969 C CD    . GLN H 6 115 ? 147.444 135.029 189.407 1.00 89.70  ? 115 GLN D CD    1 
ATOM 7970 O OE1   . GLN H 6 115 ? 147.692 134.135 188.598 1.00 89.70  ? 115 GLN D OE1   1 
ATOM 7971 N NE2   . GLN H 6 115 ? 148.343 135.477 190.275 1.00 89.70  ? 115 GLN D NE2   1 
ATOM 7972 N N     . ALA H 6 116 ? 142.748 136.678 190.186 1.00 89.87  ? 116 ALA D N     1 
ATOM 7973 C CA    . ALA H 6 116 ? 141.743 136.448 191.219 1.00 89.87  ? 116 ALA D CA    1 
ATOM 7974 C C     . ALA H 6 116 ? 140.338 136.708 190.692 1.00 89.87  ? 116 ALA D C     1 
ATOM 7975 O O     . ALA H 6 116 ? 139.404 135.957 190.999 1.00 89.87  ? 116 ALA D O     1 
ATOM 7976 C CB    . ALA H 6 116 ? 142.030 137.322 192.438 1.00 89.87  ? 116 ALA D CB    1 
ATOM 7977 N N     . ALA H 6 117 ? 140.165 137.770 189.903 1.00 89.61  ? 117 ALA D N     1 
ATOM 7978 C CA    . ALA H 6 117 ? 138.863 138.054 189.312 1.00 89.61  ? 117 ALA D CA    1 
ATOM 7979 C C     . ALA H 6 117 ? 138.552 137.103 188.163 1.00 89.61  ? 117 ALA D C     1 
ATOM 7980 O O     . ALA H 6 117 ? 137.405 136.668 188.007 1.00 89.61  ? 117 ALA D O     1 
ATOM 7981 C CB    . ALA H 6 117 ? 138.806 139.506 188.836 1.00 89.61  ? 117 ALA D CB    1 
ATOM 7982 N N     . GLY H 6 118 ? 139.553 136.768 187.356 1.00 92.75  ? 118 GLY D N     1 
ATOM 7983 C CA    . GLY H 6 118 ? 139.372 135.861 186.245 1.00 92.75  ? 118 GLY D CA    1 
ATOM 7984 C C     . GLY H 6 118 ? 139.252 136.502 184.881 1.00 92.75  ? 118 GLY D C     1 
ATOM 7985 O O     . GLY H 6 118 ? 139.021 135.783 183.902 1.00 92.75  ? 118 GLY D O     1 
ATOM 7986 N N     . ALA H 6 119 ? 139.394 137.822 184.781 1.00 93.17  ? 119 ALA D N     1 
ATOM 7987 C CA    . ALA H 6 119 ? 139.336 138.501 183.489 1.00 93.17  ? 119 ALA D CA    1 
ATOM 7988 C C     . ALA H 6 119 ? 140.631 138.241 182.733 1.00 93.17  ? 119 ALA D C     1 
ATOM 7989 O O     . ALA H 6 119 ? 141.690 138.749 183.115 1.00 93.17  ? 119 ALA D O     1 
ATOM 7990 C CB    . ALA H 6 119 ? 139.104 139.996 183.685 1.00 93.17  ? 119 ALA D CB    1 
ATOM 7991 N N     . GLU H 6 120 ? 140.544 137.459 181.653 1.00 88.26  ? 120 GLU D N     1 
ATOM 7992 C CA    . GLU H 6 120 ? 141.732 136.965 180.963 1.00 88.26  ? 120 GLU D CA    1 
ATOM 7993 C C     . GLU H 6 120 ? 142.462 138.048 180.181 1.00 88.26  ? 120 GLU D C     1 
ATOM 7994 O O     . GLU H 6 120 ? 143.658 137.890 179.911 1.00 88.26  ? 120 GLU D O     1 
ATOM 7995 C CB    . GLU H 6 120 ? 141.352 135.823 180.019 1.00 88.26  ? 120 GLU D CB    1 
ATOM 7996 C CG    . GLU H 6 120 ? 141.086 134.499 180.716 1.00 88.26  ? 120 GLU D CG    1 
ATOM 7997 C CD    . GLU H 6 120 ? 139.613 134.270 180.992 1.00 88.26  ? 120 GLU D CD    1 
ATOM 7998 O OE1   . GLU H 6 120 ? 138.776 134.955 180.370 1.00 88.26  ? 120 GLU D OE1   1 
ATOM 7999 O OE2   . GLU H 6 120 ? 139.293 133.402 181.831 1.00 88.26  ? 120 GLU D OE2   1 
ATOM 8000 N N     . GLN H 6 121 ? 141.773 139.134 179.812 1.00 84.12  ? 121 GLN D N     1 
ATOM 8001 C CA    . GLN H 6 121 ? 142.409 140.210 179.055 1.00 84.12  ? 121 GLN D CA    1 
ATOM 8002 C C     . GLN H 6 121 ? 143.441 140.950 179.898 1.00 84.12  ? 121 GLN D C     1 
ATOM 8003 O O     . GLN H 6 121 ? 144.530 141.272 179.412 1.00 84.12  ? 121 GLN D O     1 
ATOM 8004 C CB    . GLN H 6 121 ? 141.350 141.176 178.528 1.00 84.12  ? 121 GLN D CB    1 
ATOM 8005 C CG    . GLN H 6 121 ? 140.687 140.720 177.237 1.00 84.12  ? 121 GLN D CG    1 
ATOM 8006 C CD    . GLN H 6 121 ? 139.583 139.709 177.475 1.00 84.12  ? 121 GLN D CD    1 
ATOM 8007 O OE1   . GLN H 6 121 ? 138.670 139.944 178.266 1.00 84.12  ? 121 GLN D OE1   1 
ATOM 8008 N NE2   . GLN H 6 121 ? 139.664 138.572 176.793 1.00 84.12  ? 121 GLN D NE2   1 
ATOM 8009 N N     . GLU H 6 122 ? 143.131 141.195 181.174 1.00 85.17  ? 122 GLU D N     1 
ATOM 8010 C CA    . GLU H 6 122 ? 144.115 141.799 182.066 1.00 85.17  ? 122 GLU D CA    1 
ATOM 8011 C C     . GLU H 6 122 ? 145.229 140.821 182.419 1.00 85.17  ? 122 GLU D C     1 
ATOM 8012 O O     . GLU H 6 122 ? 146.364 141.247 182.668 1.00 85.17  ? 122 GLU D O     1 
ATOM 8013 C CB    . GLU H 6 122 ? 143.431 142.316 183.330 1.00 85.17  ? 122 GLU D CB    1 
ATOM 8014 C CG    . GLU H 6 122 ? 142.309 143.309 183.059 1.00 85.17  ? 122 GLU D CG    1 
ATOM 8015 C CD    . GLU H 6 122 ? 142.817 144.650 182.559 1.00 85.17  ? 122 GLU D CD    1 
ATOM 8016 O OE1   . GLU H 6 122 ? 143.933 145.053 182.952 1.00 85.17  ? 122 GLU D OE1   1 
ATOM 8017 O OE2   . GLU H 6 122 ? 142.100 145.302 181.771 1.00 85.17  ? 122 GLU D OE2   1 
ATOM 8018 N N     . VAL H 6 123 ? 144.927 139.516 182.420 1.00 83.25  ? 123 VAL D N     1 
ATOM 8019 C CA    . VAL H 6 123 ? 145.950 138.490 182.622 1.00 83.25  ? 123 VAL D CA    1 
ATOM 8020 C C     . VAL H 6 123 ? 146.958 138.505 181.477 1.00 83.25  ? 123 VAL D C     1 
ATOM 8021 O O     . VAL H 6 123 ? 148.171 138.448 181.705 1.00 83.25  ? 123 VAL D O     1 
ATOM 8022 C CB    . VAL H 6 123 ? 145.290 137.106 182.792 1.00 83.25  ? 123 VAL D CB    1 
ATOM 8023 C CG1   . VAL H 6 123 ? 146.333 136.002 182.898 1.00 83.25  ? 123 VAL D CG1   1 
ATOM 8024 C CG2   . VAL H 6 123 ? 144.417 137.093 184.027 1.00 83.25  ? 123 VAL D CG2   1 
ATOM 8025 N N     . GLU H 6 124 ? 146.474 138.633 180.235 1.00 80.36  ? 124 GLU D N     1 
ATOM 8026 C CA    . GLU H 6 124 ? 147.375 138.786 179.091 1.00 80.36  ? 124 GLU D CA    1 
ATOM 8027 C C     . GLU H 6 124 ? 148.121 140.119 179.131 1.00 80.36  ? 124 GLU D C     1 
ATOM 8028 O O     . GLU H 6 124 ? 149.330 140.170 178.858 1.00 80.36  ? 124 GLU D O     1 
ATOM 8029 C CB    . GLU H 6 124 ? 146.589 138.660 177.786 1.00 80.36  ? 124 GLU D CB    1 
ATOM 8030 C CG    . GLU H 6 124 ? 145.919 137.315 177.592 1.00 80.36  ? 124 GLU D CG    1 
ATOM 8031 C CD    . GLU H 6 124 ? 144.594 137.420 176.860 1.00 80.36  ? 124 GLU D CD    1 
ATOM 8032 O OE1   . GLU H 6 124 ? 144.137 138.556 176.612 1.00 80.36  ? 124 GLU D OE1   1 
ATOM 8033 O OE2   . GLU H 6 124 ? 144.010 136.367 176.532 1.00 80.36  ? 124 GLU D OE2   1 
ATOM 8034 N N     . LYS H 6 125 ? 147.423 141.199 179.502 1.00 80.63  ? 125 LYS D N     1 
ATOM 8035 C CA    . LYS H 6 125 ? 148.007 142.535 179.515 1.00 80.63  ? 125 LYS D CA    1 
ATOM 8036 C C     . LYS H 6 125 ? 149.063 142.714 180.598 1.00 80.63  ? 125 LYS D C     1 
ATOM 8037 O O     . LYS H 6 125 ? 149.907 143.607 180.476 1.00 80.63  ? 125 LYS D O     1 
ATOM 8038 C CB    . LYS H 6 125 ? 146.907 143.581 179.696 1.00 80.63  ? 125 LYS D CB    1 
ATOM 8039 C CG    . LYS H 6 125 ? 147.169 144.889 178.975 1.00 80.63  ? 125 LYS D CG    1 
ATOM 8040 C CD    . LYS H 6 125 ? 145.980 145.829 179.089 1.00 80.63  ? 125 LYS D CD    1 
ATOM 8041 C CE    . LYS H 6 125 ? 144.910 145.491 178.065 1.00 80.63  ? 125 LYS D CE    1 
ATOM 8042 N NZ    . LYS H 6 125 ? 143.883 146.563 177.962 1.00 80.63  ? 125 LYS D NZ    1 
ATOM 8043 N N     . PHE H 6 126 ? 149.037 141.904 181.653 1.00 81.43  ? 126 PHE D N     1 
ATOM 8044 C CA    . PHE H 6 126 ? 150.101 141.945 182.642 1.00 81.43  ? 126 PHE D CA    1 
ATOM 8045 C C     . PHE H 6 126 ? 151.064 140.770 182.550 1.00 81.43  ? 126 PHE D C     1 
ATOM 8046 O O     . PHE H 6 126 ? 152.144 140.834 183.144 1.00 81.43  ? 126 PHE D O     1 
ATOM 8047 C CB    . PHE H 6 126 ? 149.513 142.046 184.054 1.00 81.43  ? 126 PHE D CB    1 
ATOM 8048 C CG    . PHE H 6 126 ? 149.028 143.421 184.385 1.00 81.43  ? 126 PHE D CG    1 
ATOM 8049 C CD1   . PHE H 6 126 ? 147.747 143.822 184.031 1.00 81.43  ? 126 PHE D CD1   1 
ATOM 8050 C CD2   . PHE H 6 126 ? 149.871 144.335 184.998 1.00 81.43  ? 126 PHE D CD2   1 
ATOM 8051 C CE1   . PHE H 6 126 ? 147.303 145.098 184.313 1.00 81.43  ? 126 PHE D CE1   1 
ATOM 8052 C CE2   . PHE H 6 126 ? 149.436 145.614 185.284 1.00 81.43  ? 126 PHE D CE2   1 
ATOM 8053 C CZ    . PHE H 6 126 ? 148.152 145.994 184.934 1.00 81.43  ? 126 PHE D CZ    1 
ATOM 8054 N N     . THR H 6 127 ? 150.722 139.717 181.803 1.00 77.59  ? 127 THR D N     1 
ATOM 8055 C CA    . THR H 6 127 ? 151.734 138.764 181.369 1.00 77.59  ? 127 THR D CA    1 
ATOM 8056 C C     . THR H 6 127 ? 152.706 139.433 180.409 1.00 77.59  ? 127 THR D C     1 
ATOM 8057 O O     . THR H 6 127 ? 153.913 139.164 180.447 1.00 77.59  ? 127 THR D O     1 
ATOM 8058 C CB    . THR H 6 127 ? 151.056 137.553 180.721 1.00 77.59  ? 127 THR D CB    1 
ATOM 8059 O OG1   . THR H 6 127 ? 150.062 137.034 181.611 1.00 77.59  ? 127 THR D OG1   1 
ATOM 8060 C CG2   . THR H 6 127 ? 152.061 136.445 180.427 1.00 77.59  ? 127 THR D CG2   1 
ATOM 8061 N N     . LYS H 6 128 ? 152.204 140.353 179.580 1.00 71.19  ? 128 LYS D N     1 
ATOM 8062 C CA    . LYS H 6 128 ? 153.066 141.167 178.731 1.00 71.19  ? 128 LYS D CA    1 
ATOM 8063 C C     . LYS H 6 128 ? 153.868 142.213 179.502 1.00 71.19  ? 128 LYS D C     1 
ATOM 8064 O O     . LYS H 6 128 ? 154.779 142.809 178.919 1.00 71.19  ? 128 LYS D O     1 
ATOM 8065 C CB    . LYS H 6 128 ? 152.229 141.859 177.657 1.00 71.19  ? 128 LYS D CB    1 
ATOM 8066 C CG    . LYS H 6 128 ? 151.742 140.928 176.566 1.00 71.19  ? 128 LYS D CG    1 
ATOM 8067 C CD    . LYS H 6 128 ? 150.459 141.442 175.941 1.00 71.19  ? 128 LYS D CD    1 
ATOM 8068 C CE    . LYS H 6 128 ? 150.703 142.730 175.182 1.00 71.19  ? 128 LYS D CE    1 
ATOM 8069 N NZ    . LYS H 6 128 ? 151.186 142.461 173.801 1.00 71.19  ? 128 LYS D NZ    1 
ATOM 8070 N N     . ARG H 6 129 ? 153.561 142.463 180.778 1.00 74.79  ? 129 ARG D N     1 
ATOM 8071 C CA    . ARG H 6 129 ? 154.279 143.461 181.559 1.00 74.79  ? 129 ARG D CA    1 
ATOM 8072 C C     . ARG H 6 129 ? 155.103 142.890 182.705 1.00 74.79  ? 129 ARG D C     1 
ATOM 8073 O O     . ARG H 6 129 ? 155.900 143.632 183.291 1.00 74.79  ? 129 ARG D O     1 
ATOM 8074 C CB    . ARG H 6 129 ? 153.305 144.509 182.117 1.00 74.79  ? 129 ARG D CB    1 
ATOM 8075 C CG    . ARG H 6 129 ? 152.936 145.582 181.112 1.00 74.79  ? 129 ARG D CG    1 
ATOM 8076 C CD    . ARG H 6 129 ? 151.680 146.321 181.524 1.00 74.79  ? 129 ARG D CD    1 
ATOM 8077 N NE    . ARG H 6 129 ? 150.932 146.791 180.365 1.00 74.79  ? 129 ARG D NE    1 
ATOM 8078 C CZ    . ARG H 6 129 ? 149.732 147.351 180.424 1.00 74.79  ? 129 ARG D CZ    1 
ATOM 8079 N NH1   . ARG H 6 129 ? 149.108 147.529 181.577 1.00 74.79  ? 129 ARG D NH1   1 
ATOM 8080 N NH2   . ARG H 6 129 ? 149.143 147.744 179.298 1.00 74.79  ? 129 ARG D NH2   1 
ATOM 8081 N N     . LEU H 6 130 ? 154.946 141.606 183.044 1.00 76.05  ? 130 LEU D N     1 
ATOM 8082 C CA    . LEU H 6 130 ? 155.853 140.925 183.965 1.00 76.05  ? 130 LEU D CA    1 
ATOM 8083 C C     . LEU H 6 130 ? 157.046 140.296 183.262 1.00 76.05  ? 130 LEU D C     1 
ATOM 8084 O O     . LEU H 6 130 ? 157.646 139.351 183.793 1.00 76.05  ? 130 LEU D O     1 
ATOM 8085 C CB    . LEU H 6 130 ? 155.117 139.860 184.779 1.00 76.05  ? 130 LEU D CB    1 
ATOM 8086 C CG    . LEU H 6 130 ? 154.550 140.229 186.151 1.00 76.05  ? 130 LEU D CG    1 
ATOM 8087 C CD1   . LEU H 6 130 ? 155.708 140.647 187.041 1.00 76.05  ? 130 LEU D CD1   1 
ATOM 8088 C CD2   . LEU H 6 130 ? 153.484 141.296 186.118 1.00 76.05  ? 130 LEU D CD2   1 
ATOM 8089 N N     . VAL H 6 131 ? 157.407 140.790 182.088 1.00 67.99  ? 131 VAL D N     1 
ATOM 8090 C CA    . VAL H 6 131 ? 158.524 140.257 181.324 1.00 67.99  ? 131 VAL D CA    1 
ATOM 8091 C C     . VAL H 6 131 ? 159.825 140.750 181.956 1.00 67.99  ? 131 VAL D C     1 
ATOM 8092 O O     . VAL H 6 131 ? 159.868 141.830 182.562 1.00 67.99  ? 131 VAL D O     1 
ATOM 8093 C CB    . VAL H 6 131 ? 158.394 140.647 179.837 1.00 67.99  ? 131 VAL D CB    1 
ATOM 8094 C CG1   . VAL H 6 131 ? 158.606 142.139 179.603 1.00 67.99  ? 131 VAL D CG1   1 
ATOM 8095 C CG2   . VAL H 6 131 ? 159.298 139.811 178.955 1.00 67.99  ? 131 VAL D CG2   1 
ATOM 8096 N N     . LYS H 6 132 ? 160.859 139.914 181.904 1.00 68.77  ? 132 LYS D N     1 
ATOM 8097 C CA    . LYS H 6 132 ? 162.173 140.245 182.429 1.00 68.77  ? 132 LYS D CA    1 
ATOM 8098 C C     . LYS H 6 132 ? 163.203 139.392 181.709 1.00 68.77  ? 132 LYS D C     1 
ATOM 8099 O O     . LYS H 6 132 ? 163.045 138.172 181.620 1.00 68.77  ? 132 LYS D O     1 
ATOM 8100 C CB    . LYS H 6 132 ? 162.259 140.006 183.943 1.00 68.77  ? 132 LYS D CB    1 
ATOM 8101 C CG    . LYS H 6 132 ? 163.595 140.380 184.563 1.00 68.77  ? 132 LYS D CG    1 
ATOM 8102 C CD    . LYS H 6 132 ? 163.957 141.823 184.258 1.00 68.77  ? 132 LYS D CD    1 
ATOM 8103 C CE    . LYS H 6 132 ? 165.285 142.207 184.881 1.00 68.77  ? 132 LYS D CE    1 
ATOM 8104 N NZ    . LYS H 6 132 ? 165.172 142.371 186.354 1.00 68.77  ? 132 LYS D NZ    1 
ATOM 8105 N N     . VAL H 6 133 ? 164.249 140.035 181.182 1.00 71.67  ? 133 VAL D N     1 
ATOM 8106 C CA    . VAL H 6 133 ? 165.329 139.257 180.590 1.00 71.67  ? 133 VAL D CA    1 
ATOM 8107 C C     . VAL H 6 133 ? 166.155 138.609 181.694 1.00 71.67  ? 133 VAL D C     1 
ATOM 8108 O O     . VAL H 6 133 ? 166.268 139.110 182.819 1.00 71.67  ? 133 VAL D O     1 
ATOM 8109 C CB    . VAL H 6 133 ? 166.217 140.098 179.658 1.00 71.67  ? 133 VAL D CB    1 
ATOM 8110 C CG1   . VAL H 6 133 ? 165.478 140.431 178.376 1.00 71.67  ? 133 VAL D CG1   1 
ATOM 8111 C CG2   . VAL H 6 133 ? 166.711 141.347 180.359 1.00 71.67  ? 133 VAL D CG2   1 
ATOM 8112 N N     . THR H 6 134 ? 166.734 137.466 181.359 1.00 79.57  ? 134 THR D N     1 
ATOM 8113 C CA    . THR H 6 134 ? 167.398 136.609 182.321 1.00 79.57  ? 134 THR D CA    1 
ATOM 8114 C C     . THR H 6 134 ? 168.711 136.190 181.670 1.00 79.57  ? 134 THR D C     1 
ATOM 8115 O O     . THR H 6 134 ? 168.828 136.215 180.441 1.00 79.57  ? 134 THR D O     1 
ATOM 8116 C CB    . THR H 6 134 ? 166.450 135.427 182.675 1.00 79.57  ? 134 THR D CB    1 
ATOM 8117 O OG1   . THR H 6 134 ? 165.238 135.958 183.223 1.00 79.57  ? 134 THR D OG1   1 
ATOM 8118 C CG2   . THR H 6 134 ? 167.015 134.472 183.732 1.00 79.57  ? 134 THR D CG2   1 
ATOM 8119 N N     . LYS H 6 135 ? 169.715 135.856 182.494 1.00 83.94  ? 135 LYS D N     1 
ATOM 8120 C CA    . LYS H 6 135 ? 170.952 135.263 181.988 1.00 83.94  ? 135 LYS D CA    1 
ATOM 8121 C C     . LYS H 6 135 ? 170.705 133.938 181.272 1.00 83.94  ? 135 LYS D C     1 
ATOM 8122 O O     . LYS H 6 135 ? 171.476 133.571 180.381 1.00 83.94  ? 135 LYS D O     1 
ATOM 8123 C CB    . LYS H 6 135 ? 171.942 135.062 183.136 1.00 83.94  ? 135 LYS D CB    1 
ATOM 8124 C CG    . LYS H 6 135 ? 173.401 134.963 182.714 1.00 83.94  ? 135 LYS D CG    1 
ATOM 8125 C CD    . LYS H 6 135 ? 173.874 136.234 182.029 1.00 83.94  ? 135 LYS D CD    1 
ATOM 8126 C CE    . LYS H 6 135 ? 175.348 136.493 182.310 1.00 83.94  ? 135 LYS D CE    1 
ATOM 8127 N NZ    . LYS H 6 135 ? 175.696 137.937 182.209 1.00 83.94  ? 135 LYS D NZ    1 
ATOM 8128 N N     . GLN H 6 136 ? 169.645 133.210 181.647 1.00 77.34  ? 136 GLN D N     1 
ATOM 8129 C CA    . GLN H 6 136 ? 169.216 132.048 180.874 1.00 77.34  ? 136 GLN D CA    1 
ATOM 8130 C C     . GLN H 6 136 ? 168.763 132.440 179.470 1.00 77.34  ? 136 GLN D C     1 
ATOM 8131 O O     . GLN H 6 136 ? 169.144 131.786 178.490 1.00 77.34  ? 136 GLN D O     1 
ATOM 8132 C CB    . GLN H 6 136 ? 168.098 131.313 181.617 1.00 77.34  ? 136 GLN D CB    1 
ATOM 8133 C CG    . GLN H 6 136 ? 167.509 130.128 180.862 1.00 77.34  ? 136 GLN D CG    1 
ATOM 8134 C CD    . GLN H 6 136 ? 168.456 128.945 180.785 1.00 77.34  ? 136 GLN D CD    1 
ATOM 8135 O OE1   . GLN H 6 136 ? 169.342 128.784 181.624 1.00 77.34  ? 136 GLN D OE1   1 
ATOM 8136 N NE2   . GLN H 6 136 ? 168.270 128.107 179.772 1.00 77.34  ? 136 GLN D NE2   1 
ATOM 8137 N N     . HIS H 6 137 ? 167.978 133.521 179.353 1.00 74.35  ? 137 HIS D N     1 
ATOM 8138 C CA    . HIS H 6 137 ? 167.511 133.997 178.048 1.00 74.35  ? 137 HIS D CA    1 
ATOM 8139 C C     . HIS H 6 137 ? 168.668 134.493 177.189 1.00 74.35  ? 137 HIS D C     1 
ATOM 8140 O O     . HIS H 6 137 ? 168.762 134.161 175.999 1.00 74.35  ? 137 HIS D O     1 
ATOM 8141 C CB    . HIS H 6 137 ? 166.487 135.119 178.230 1.00 74.35  ? 137 HIS D CB    1 
ATOM 8142 C CG    . HIS H 6 137 ? 165.192 134.674 178.831 1.00 74.35  ? 137 HIS D CG    1 
ATOM 8143 N ND1   . HIS H 6 137 ? 164.221 135.562 179.238 1.00 74.35  ? 137 HIS D ND1   1 
ATOM 8144 C CD2   . HIS H 6 137 ? 164.705 133.438 179.092 1.00 74.35  ? 137 HIS D CD2   1 
ATOM 8145 C CE1   . HIS H 6 137 ? 163.193 134.893 179.728 1.00 74.35  ? 137 HIS D CE1   1 
ATOM 8146 N NE2   . HIS H 6 137 ? 163.461 133.603 179.650 1.00 74.35  ? 137 HIS D NE2   1 
ATOM 8147 N N     . ASN H 6 138 ? 169.574 135.266 177.794 1.00 72.36  ? 138 ASN D N     1 
ATOM 8148 C CA    . ASN H 6 138 ? 170.715 135.809 177.067 1.00 72.36  ? 138 ASN D CA    1 
ATOM 8149 C C     . ASN H 6 138 ? 171.697 134.714 176.670 1.00 72.36  ? 138 ASN D C     1 
ATOM 8150 O O     . ASN H 6 138 ? 172.248 134.747 175.567 1.00 72.36  ? 138 ASN D O     1 
ATOM 8151 C CB    . ASN H 6 138 ? 171.407 136.875 177.912 1.00 72.36  ? 138 ASN D CB    1 
ATOM 8152 C CG    . ASN H 6 138 ? 170.967 138.275 177.550 1.00 72.36  ? 138 ASN D CG    1 
ATOM 8153 O OD1   . ASN H 6 138 ? 170.017 138.460 176.792 1.00 72.36  ? 138 ASN D OD1   1 
ATOM 8154 N ND2   . ASN H 6 138 ? 171.658 139.271 178.089 1.00 72.36  ? 138 ASN D ND2   1 
ATOM 8155 N N     . ASP H 6 139 ? 171.899 133.716 177.536 1.00 74.69  ? 139 ASP D N     1 
ATOM 8156 C CA    . ASP H 6 139 ? 172.811 132.625 177.205 1.00 74.69  ? 139 ASP D CA    1 
ATOM 8157 C C     . ASP H 6 139 ? 172.216 131.694 176.156 1.00 74.69  ? 139 ASP D C     1 
ATOM 8158 O O     . ASP H 6 139 ? 172.948 131.183 175.300 1.00 74.69  ? 139 ASP D O     1 
ATOM 8159 C CB    . ASP H 6 139 ? 173.192 131.851 178.464 1.00 74.69  ? 139 ASP D CB    1 
ATOM 8160 C CG    . ASP H 6 139 ? 174.262 132.555 179.275 1.00 74.69  ? 139 ASP D CG    1 
ATOM 8161 O OD1   . ASP H 6 139 ? 175.166 133.160 178.663 1.00 74.69  ? 139 ASP D OD1   1 
ATOM 8162 O OD2   . ASP H 6 139 ? 174.205 132.498 180.521 1.00 74.69  ? 139 ASP D OD2   1 
ATOM 8163 N N     . GLU H 6 140 ? 170.893 131.482 176.191 1.00 73.17  ? 140 GLU D N     1 
ATOM 8164 C CA    . GLU H 6 140 ? 170.223 130.714 175.143 1.00 73.17  ? 140 GLU D CA    1 
ATOM 8165 C C     . GLU H 6 140 ? 170.311 131.421 173.797 1.00 73.17  ? 140 GLU D C     1 
ATOM 8166 O O     . GLU H 6 140 ? 170.561 130.784 172.765 1.00 73.17  ? 140 GLU D O     1 
ATOM 8167 C CB    . GLU H 6 140 ? 168.760 130.482 175.518 1.00 73.17  ? 140 GLU D CB    1 
ATOM 8168 C CG    . GLU H 6 140 ? 168.505 129.221 176.319 1.00 73.17  ? 140 GLU D CG    1 
ATOM 8169 C CD    . GLU H 6 140 ? 167.104 129.177 176.899 1.00 73.17  ? 140 GLU D CD    1 
ATOM 8170 O OE1   . GLU H 6 140 ? 166.290 130.061 176.561 1.00 73.17  ? 140 GLU D OE1   1 
ATOM 8171 O OE2   . GLU H 6 140 ? 166.819 128.260 177.698 1.00 73.17  ? 140 GLU D OE2   1 
ATOM 8172 N N     . CYS H 6 141 ? 170.150 132.745 173.794 1.00 67.26  ? 141 CYS D N     1 
ATOM 8173 C CA    . CYS H 6 141 ? 170.212 133.484 172.540 1.00 67.26  ? 141 CYS D CA    1 
ATOM 8174 C C     . CYS H 6 141 ? 171.639 133.597 172.016 1.00 67.26  ? 141 CYS D C     1 
ATOM 8175 O O     . CYS H 6 141 ? 171.851 133.552 170.799 1.00 67.26  ? 141 CYS D O     1 
ATOM 8176 C CB    . CYS H 6 141 ? 169.586 134.855 172.737 1.00 67.26  ? 141 CYS D CB    1 
ATOM 8177 S SG    . CYS H 6 141 ? 167.808 134.720 172.908 1.00 67.26  ? 141 CYS D SG    1 
ATOM 8178 N N     . LYS H 6 142 ? 172.625 133.720 172.912 1.00 64.36  ? 142 LYS D N     1 
ATOM 8179 C CA    . LYS H 6 142 ? 174.026 133.703 172.500 1.00 64.36  ? 142 LYS D CA    1 
ATOM 8180 C C     . LYS H 6 142 ? 174.432 132.336 171.968 1.00 64.36  ? 142 LYS D C     1 
ATOM 8181 O O     . LYS H 6 142 ? 175.225 132.249 171.025 1.00 64.36  ? 142 LYS D O     1 
ATOM 8182 C CB    . LYS H 6 142 ? 174.924 134.102 173.668 1.00 64.36  ? 142 LYS D CB    1 
ATOM 8183 C CG    . LYS H 6 142 ? 174.980 135.588 173.949 1.00 64.36  ? 142 LYS D CG    1 
ATOM 8184 C CD    . LYS H 6 142 ? 175.831 135.853 175.175 1.00 64.36  ? 142 LYS D CD    1 
ATOM 8185 C CE    . LYS H 6 142 ? 175.850 137.321 175.535 1.00 64.36  ? 142 LYS D CE    1 
ATOM 8186 N NZ    . LYS H 6 142 ? 176.615 137.549 176.787 1.00 64.36  ? 142 LYS D NZ    1 
ATOM 8187 N N     . HIS H 6 143 ? 173.889 131.261 172.553 1.00 68.92  ? 143 HIS D N     1 
ATOM 8188 C CA    . HIS H 6 143 ? 174.117 129.918 172.027 1.00 68.92  ? 143 HIS D CA    1 
ATOM 8189 C C     . HIS H 6 143 ? 173.497 129.747 170.645 1.00 68.92  ? 143 HIS D C     1 
ATOM 8190 O O     . HIS H 6 143 ? 174.111 129.133 169.758 1.00 68.92  ? 143 HIS D O     1 
ATOM 8191 C CB    . HIS H 6 143 ? 173.555 128.883 173.000 1.00 68.92  ? 143 HIS D CB    1 
ATOM 8192 C CG    . HIS H 6 143 ? 173.874 127.469 172.629 1.00 68.92  ? 143 HIS D CG    1 
ATOM 8193 N ND1   . HIS H 6 143 ? 173.029 126.692 171.867 1.00 68.92  ? 143 HIS D ND1   1 
ATOM 8194 C CD2   . HIS H 6 143 ? 174.943 126.691 172.919 1.00 68.92  ? 143 HIS D CD2   1 
ATOM 8195 C CE1   . HIS H 6 143 ? 173.565 125.496 171.701 1.00 68.92  ? 143 HIS D CE1   1 
ATOM 8196 N NE2   . HIS H 6 143 ? 174.726 125.469 172.330 1.00 68.92  ? 143 HIS D NE2   1 
ATOM 8197 N N     . LEU H 6 144 ? 172.290 130.300 170.449 1.00 64.17  ? 144 LEU D N     1 
ATOM 8198 C CA    . LEU H 6 144 ? 171.631 130.251 169.144 1.00 64.17  ? 144 LEU D CA    1 
ATOM 8199 C C     . LEU H 6 144 ? 172.445 130.989 168.090 1.00 64.17  ? 144 LEU D C     1 
ATOM 8200 O O     . LEU H 6 144 ? 172.761 130.423 167.040 1.00 64.17  ? 144 LEU D O     1 
ATOM 8201 C CB    . LEU H 6 144 ? 170.213 130.825 169.244 1.00 64.17  ? 144 LEU D CB    1 
ATOM 8202 C CG    . LEU H 6 144 ? 169.258 130.737 168.042 1.00 64.17  ? 144 LEU D CG    1 
ATOM 8203 C CD1   . LEU H 6 144 ? 167.861 130.500 168.541 1.00 64.17  ? 144 LEU D CD1   1 
ATOM 8204 C CD2   . LEU H 6 144 ? 169.243 131.999 167.181 1.00 64.17  ? 144 LEU D CD2   1 
ATOM 8205 N N     . LEU H 6 145 ? 172.863 132.224 168.391 1.00 59.40  ? 145 LEU D N     1 
ATOM 8206 C CA    . LEU H 6 145 ? 173.683 132.995 167.458 1.00 59.40  ? 145 LEU D CA    1 
ATOM 8207 C C     . LEU H 6 145 ? 175.087 132.426 167.294 1.00 59.40  ? 145 LEU D C     1 
ATOM 8208 O O     . LEU H 6 145 ? 175.755 132.745 166.304 1.00 59.40  ? 145 LEU D O     1 
ATOM 8209 C CB    . LEU H 6 145 ? 173.783 134.449 167.907 1.00 59.40  ? 145 LEU D CB    1 
ATOM 8210 C CG    . LEU H 6 145 ? 172.477 135.228 168.010 1.00 59.40  ? 145 LEU D CG    1 
ATOM 8211 C CD1   . LEU H 6 145 ? 172.648 136.327 169.028 1.00 59.40  ? 145 LEU D CD1   1 
ATOM 8212 C CD2   . LEU H 6 145 ? 172.066 135.784 166.671 1.00 59.40  ? 145 LEU D CD2   1 
ATOM 8213 N N     . SER H 6 146 ? 175.558 131.618 168.248 1.00 63.09  ? 146 SER D N     1 
ATOM 8214 C CA    . SER H 6 146 ? 176.747 130.814 168.005 1.00 63.09  ? 146 SER D CA    1 
ATOM 8215 C C     . SER H 6 146 ? 176.486 129.773 166.927 1.00 63.09  ? 146 SER D C     1 
ATOM 8216 O O     . SER H 6 146 ? 177.343 129.540 166.067 1.00 63.09  ? 146 SER D O     1 
ATOM 8217 C CB    . SER H 6 146 ? 177.208 130.140 169.297 1.00 63.09  ? 146 SER D CB    1 
ATOM 8218 O OG    . SER H 6 146 ? 177.448 131.089 170.318 1.00 63.09  ? 146 SER D OG    1 
ATOM 8219 N N     . LEU H 6 147 ? 175.309 129.135 166.947 1.00 67.91  ? 147 LEU D N     1 
ATOM 8220 C CA    . LEU H 6 147 ? 175.038 128.174 165.875 1.00 67.91  ? 147 LEU D CA    1 
ATOM 8221 C C     . LEU H 6 147 ? 174.606 128.829 164.562 1.00 67.91  ? 147 LEU D C     1 
ATOM 8222 O O     . LEU H 6 147 ? 174.738 128.199 163.508 1.00 67.91  ? 147 LEU D O     1 
ATOM 8223 C CB    . LEU H 6 147 ? 174.011 127.122 166.303 1.00 67.91  ? 147 LEU D CB    1 
ATOM 8224 C CG    . LEU H 6 147 ? 174.040 126.573 167.729 1.00 67.91  ? 147 LEU D CG    1 
ATOM 8225 C CD1   . LEU H 6 147 ? 172.923 125.583 167.938 1.00 67.91  ? 147 LEU D CD1   1 
ATOM 8226 C CD2   . LEU H 6 147 ? 175.380 125.923 168.047 1.00 67.91  ? 147 LEU D CD2   1 
ATOM 8227 N N     . MET H 6 148 ? 174.092 130.065 164.577 1.00 63.04  ? 148 MET D N     1 
ATOM 8228 C CA    . MET H 6 148 ? 173.908 130.767 163.306 1.00 63.04  ? 148 MET D CA    1 
ATOM 8229 C C     . MET H 6 148 ? 175.229 131.260 162.736 1.00 63.04  ? 148 MET D C     1 
ATOM 8230 O O     . MET H 6 148 ? 175.372 131.368 161.514 1.00 63.04  ? 148 MET D O     1 
ATOM 8231 C CB    . MET H 6 148 ? 172.965 131.965 163.437 1.00 63.04  ? 148 MET D CB    1 
ATOM 8232 C CG    . MET H 6 148 ? 171.763 131.809 164.319 1.00 63.04  ? 148 MET D CG    1 
ATOM 8233 S SD    . MET H 6 148 ? 170.380 131.061 163.470 1.00 63.04  ? 148 MET D SD    1 
ATOM 8234 C CE    . MET H 6 148 ? 169.548 132.541 162.906 1.00 63.04  ? 148 MET D CE    1 
ATOM 8235 N N     . GLY H 6 149 ? 176.192 131.578 163.593 1.00 63.31  ? 149 GLY D N     1 
ATOM 8236 C CA    . GLY H 6 149 ? 177.395 132.247 163.159 1.00 63.31  ? 149 GLY D CA    1 
ATOM 8237 C C     . GLY H 6 149 ? 177.310 133.756 163.171 1.00 63.31  ? 149 GLY D C     1 
ATOM 8238 O O     . GLY H 6 149 ? 178.293 134.417 162.809 1.00 63.31  ? 149 GLY D O     1 
ATOM 8239 N N     . ILE H 6 150 ? 176.165 134.313 163.547 1.00 54.03  ? 150 ILE D N     1 
ATOM 8240 C CA    . ILE H 6 150 ? 176.013 135.762 163.725 1.00 54.03  ? 150 ILE D CA    1 
ATOM 8241 C C     . ILE H 6 150 ? 176.851 136.211 164.917 1.00 54.03  ? 150 ILE D C     1 
ATOM 8242 O O     . ILE H 6 150 ? 176.781 135.581 165.986 1.00 54.03  ? 150 ILE D O     1 
ATOM 8243 C CB    . ILE H 6 150 ? 174.538 136.115 163.924 1.00 54.03  ? 150 ILE D CB    1 
ATOM 8244 C CG1   . ILE H 6 150 ? 173.682 135.522 162.803 1.00 54.03  ? 150 ILE D CG1   1 
ATOM 8245 C CG2   . ILE H 6 150 ? 174.334 137.609 164.080 1.00 54.03  ? 150 ILE D CG2   1 
ATOM 8246 C CD1   . ILE H 6 150 ? 173.782 136.255 161.492 1.00 54.03  ? 150 ILE D CD1   1 
ATOM 8247 N N     . PRO H 6 151 ? 177.670 137.256 164.779 1.00 53.43  ? 151 PRO D N     1 
ATOM 8248 C CA    . PRO H 6 151 ? 178.535 137.671 165.893 1.00 53.43  ? 151 PRO D CA    1 
ATOM 8249 C C     . PRO H 6 151 ? 177.743 138.332 167.011 1.00 53.43  ? 151 PRO D C     1 
ATOM 8250 O O     . PRO H 6 151 ? 176.898 139.197 166.771 1.00 53.43  ? 151 PRO D O     1 
ATOM 8251 C CB    . PRO H 6 151 ? 179.510 138.656 165.237 1.00 53.43  ? 151 PRO D CB    1 
ATOM 8252 C CG    . PRO H 6 151 ? 178.815 139.120 164.007 1.00 53.43  ? 151 PRO D CG    1 
ATOM 8253 C CD    . PRO H 6 151 ? 177.999 137.966 163.533 1.00 53.43  ? 151 PRO D CD    1 
ATOM 8254 N N     . TYR H 6 152 ? 178.025 137.910 168.237 1.00 53.68  ? 152 TYR D N     1 
ATOM 8255 C CA    . TYR H 6 152 ? 177.408 138.454 169.435 1.00 53.68  ? 152 TYR D CA    1 
ATOM 8256 C C     . TYR H 6 152 ? 178.484 139.101 170.294 1.00 53.68  ? 152 TYR D C     1 
ATOM 8257 O O     . TYR H 6 152 ? 179.595 138.576 170.412 1.00 53.68  ? 152 TYR D O     1 
ATOM 8258 C CB    . TYR H 6 152 ? 176.654 137.355 170.209 1.00 53.68  ? 152 TYR D CB    1 
ATOM 8259 C CG    . TYR H 6 152 ? 177.520 136.232 170.749 1.00 53.68  ? 152 TYR D CG    1 
ATOM 8260 C CD1   . TYR H 6 152 ? 177.795 135.113 169.971 1.00 53.68  ? 152 TYR D CD1   1 
ATOM 8261 C CD2   . TYR H 6 152 ? 178.009 136.258 172.056 1.00 53.68  ? 152 TYR D CD2   1 
ATOM 8262 C CE1   . TYR H 6 152 ? 178.578 134.081 170.454 1.00 53.68  ? 152 TYR D CE1   1 
ATOM 8263 C CE2   . TYR H 6 152 ? 178.789 135.227 172.550 1.00 53.68  ? 152 TYR D CE2   1 
ATOM 8264 C CZ    . TYR H 6 152 ? 179.065 134.140 171.745 1.00 53.68  ? 152 TYR D CZ    1 
ATOM 8265 O OH    . TYR H 6 152 ? 179.835 133.108 172.230 1.00 53.68  ? 152 TYR D OH    1 
ATOM 8266 N N     . LEU H 6 153 ? 178.162 140.252 170.877 1.00 56.47  ? 153 LEU D N     1 
ATOM 8267 C CA    . LEU H 6 153 ? 179.096 140.997 171.718 1.00 56.47  ? 153 LEU D CA    1 
ATOM 8268 C C     . LEU H 6 153 ? 178.449 141.270 173.071 1.00 56.47  ? 153 LEU D C     1 
ATOM 8269 O O     . LEU H 6 153 ? 177.410 141.930 173.151 1.00 56.47  ? 153 LEU D O     1 
ATOM 8270 C CB    . LEU H 6 153 ? 179.541 142.296 171.049 1.00 56.47  ? 153 LEU D CB    1 
ATOM 8271 C CG    . LEU H 6 153 ? 180.631 142.305 169.969 1.00 56.47  ? 153 LEU D CG    1 
ATOM 8272 C CD1   . LEU H 6 153 ? 180.232 141.702 168.645 1.00 56.47  ? 153 LEU D CD1   1 
ATOM 8273 C CD2   . LEU H 6 153 ? 181.065 143.737 169.750 1.00 56.47  ? 153 LEU D CD2   1 
ATOM 8274 N N     . ASP H 6 154 ? 179.070 140.760 174.131 1.00 70.05  ? 154 ASP D N     1 
ATOM 8275 C CA    . ASP H 6 154 ? 178.658 141.074 175.493 1.00 70.05  ? 154 ASP D CA    1 
ATOM 8276 C C     . ASP H 6 154 ? 179.292 142.399 175.887 1.00 70.05  ? 154 ASP D C     1 
ATOM 8277 O O     . ASP H 6 154 ? 180.515 142.491 176.034 1.00 70.05  ? 154 ASP D O     1 
ATOM 8278 C CB    . ASP H 6 154 ? 179.066 139.960 176.452 1.00 70.05  ? 154 ASP D CB    1 
ATOM 8279 C CG    . ASP H 6 154 ? 178.381 140.071 177.803 1.00 70.05  ? 154 ASP D CG    1 
ATOM 8280 O OD1   . ASP H 6 154 ? 177.211 139.651 177.916 1.00 70.05  ? 154 ASP D OD1   1 
ATOM 8281 O OD2   . ASP H 6 154 ? 179.015 140.575 178.753 1.00 70.05  ? 154 ASP D OD2   1 
ATOM 8282 N N     . ALA H 6 155 ? 178.467 143.426 176.042 1.00 73.43  ? 155 ALA D N     1 
ATOM 8283 C CA    . ALA H 6 155 ? 178.976 144.739 176.397 1.00 73.43  ? 155 ALA D CA    1 
ATOM 8284 C C     . ALA H 6 155 ? 179.379 144.773 177.869 1.00 73.43  ? 155 ALA D C     1 
ATOM 8285 O O     . ALA H 6 155 ? 178.719 144.155 178.709 1.00 73.43  ? 155 ALA D O     1 
ATOM 8286 C CB    . ALA H 6 155 ? 177.922 145.805 176.123 1.00 73.43  ? 155 ALA D CB    1 
ATOM 8287 N N     . PRO H 6 156 ? 180.456 145.483 178.218 1.00 76.29  ? 156 PRO D N     1 
ATOM 8288 C CA    . PRO H 6 156 ? 180.780 145.694 179.633 1.00 76.29  ? 156 PRO D CA    1 
ATOM 8289 C C     . PRO H 6 156 ? 180.017 146.846 180.264 1.00 76.29  ? 156 PRO D C     1 
ATOM 8290 O O     . PRO H 6 156 ? 180.186 147.101 181.462 1.00 76.29  ? 156 PRO D O     1 
ATOM 8291 C CB    . PRO H 6 156 ? 182.284 145.987 179.593 1.00 76.29  ? 156 PRO D CB    1 
ATOM 8292 C CG    . PRO H 6 156 ? 182.489 146.646 178.276 1.00 76.29  ? 156 PRO D CG    1 
ATOM 8293 C CD    . PRO H 6 156 ? 181.466 146.078 177.325 1.00 76.29  ? 156 PRO D CD    1 
ATOM 8294 N N     . SER H 6 157 ? 179.192 147.534 179.486 1.00 74.84  ? 157 SER D N     1 
ATOM 8295 C CA    . SER H 6 157 ? 178.377 148.646 179.952 1.00 74.84  ? 157 SER D CA    1 
ATOM 8296 C C     . SER H 6 157 ? 177.021 148.507 179.272 1.00 74.84  ? 157 SER D C     1 
ATOM 8297 O O     . SER H 6 157 ? 176.642 147.418 178.828 1.00 74.84  ? 157 SER D O     1 
ATOM 8298 C CB    . SER H 6 157 ? 179.058 149.993 179.671 1.00 74.84  ? 157 SER D CB    1 
ATOM 8299 O OG    . SER H 6 157 ? 178.278 151.070 180.158 1.00 74.84  ? 157 SER D OG    1 
ATOM 8300 N N     . GLU H 6 158 ? 176.262 149.600 179.245 1.00 70.09  ? 158 GLU D N     1 
ATOM 8301 C CA    . GLU H 6 158 ? 175.000 149.630 178.517 1.00 70.09  ? 158 GLU D CA    1 
ATOM 8302 C C     . GLU H 6 158 ? 175.245 149.466 177.021 1.00 70.09  ? 158 GLU D C     1 
ATOM 8303 O O     . GLU H 6 158 ? 176.081 150.159 176.435 1.00 70.09  ? 158 GLU D O     1 
ATOM 8304 C CB    . GLU H 6 158 ? 174.271 150.941 178.806 1.00 70.09  ? 158 GLU D CB    1 
ATOM 8305 C CG    . GLU H 6 158 ? 172.843 150.974 178.324 1.00 70.09  ? 158 GLU D CG    1 
ATOM 8306 C CD    . GLU H 6 158 ? 171.936 150.053 179.115 1.00 70.09  ? 158 GLU D CD    1 
ATOM 8307 O OE1   . GLU H 6 158 ? 172.194 149.844 180.319 1.00 70.09  ? 158 GLU D OE1   1 
ATOM 8308 O OE2   . GLU H 6 158 ? 170.963 149.532 178.530 1.00 70.09  ? 158 GLU D OE2   1 
ATOM 8309 N N     . ALA H 6 159 ? 174.507 148.537 176.405 1.00 64.91  ? 159 ALA D N     1 
ATOM 8310 C CA    . ALA H 6 159 ? 174.835 148.085 175.057 1.00 64.91  ? 159 ALA D CA    1 
ATOM 8311 C C     . ALA H 6 159 ? 174.390 149.058 173.977 1.00 64.91  ? 159 ALA D C     1 
ATOM 8312 O O     . ALA H 6 159 ? 174.775 148.883 172.816 1.00 64.91  ? 159 ALA D O     1 
ATOM 8313 C CB    . ALA H 6 159 ? 174.220 146.713 174.797 1.00 64.91  ? 159 ALA D CB    1 
ATOM 8314 N N     . GLU H 6 160 ? 173.574 150.056 174.323 1.00 63.82  ? 160 GLU D N     1 
ATOM 8315 C CA    . GLU H 6 160 ? 173.312 151.159 173.404 1.00 63.82  ? 160 GLU D CA    1 
ATOM 8316 C C     . GLU H 6 160 ? 174.585 151.948 173.128 1.00 63.82  ? 160 GLU D C     1 
ATOM 8317 O O     . GLU H 6 160 ? 174.872 152.308 171.977 1.00 63.82  ? 160 GLU D O     1 
ATOM 8318 C CB    . GLU H 6 160 ? 172.231 152.068 173.988 1.00 63.82  ? 160 GLU D CB    1 
ATOM 8319 C CG    . GLU H 6 160 ? 170.808 151.617 173.708 1.00 63.82  ? 160 GLU D CG    1 
ATOM 8320 C CD    . GLU H 6 160 ? 170.253 150.682 174.770 1.00 63.82  ? 160 GLU D CD    1 
ATOM 8321 O OE1   . GLU H 6 160 ? 171.002 150.297 175.685 1.00 63.82  ? 160 GLU D OE1   1 
ATOM 8322 O OE2   . GLU H 6 160 ? 169.059 150.331 174.691 1.00 63.82  ? 160 GLU D OE2   1 
ATOM 8323 N N     . ALA H 6 161 ? 175.378 152.187 174.176 1.00 67.22  ? 161 ALA D N     1 
ATOM 8324 C CA    . ALA H 6 161 ? 176.656 152.870 174.026 1.00 67.22  ? 161 ALA D CA    1 
ATOM 8325 C C     . ALA H 6 161 ? 177.659 152.012 173.268 1.00 67.22  ? 161 ALA D C     1 
ATOM 8326 O O     . ALA H 6 161 ? 178.487 152.537 172.519 1.00 67.22  ? 161 ALA D O     1 
ATOM 8327 C CB    . ALA H 6 161 ? 177.205 153.250 175.399 1.00 67.22  ? 161 ALA D CB    1 
ATOM 8328 N N     . SER H 6 162 ? 177.585 150.689 173.429 1.00 67.19  ? 162 SER D N     1 
ATOM 8329 C CA    . SER H 6 162 ? 178.478 149.810 172.680 1.00 67.19  ? 162 SER D CA    1 
ATOM 8330 C C     . SER H 6 162 ? 178.081 149.730 171.211 1.00 67.19  ? 162 SER D C     1 
ATOM 8331 O O     . SER H 6 162 ? 178.952 149.629 170.340 1.00 67.19  ? 162 SER D O     1 
ATOM 8332 C CB    . SER H 6 162 ? 178.508 148.425 173.316 1.00 67.19  ? 162 SER D CB    1 
ATOM 8333 O OG    . SER H 6 162 ? 179.070 148.505 174.612 1.00 67.19  ? 162 SER D OG    1 
ATOM 8334 N N     . CYS H 6 163 ? 176.776 149.785 170.918 1.00 61.38  ? 163 CYS D N     1 
ATOM 8335 C CA    . CYS H 6 163 ? 176.325 149.895 169.531 1.00 61.38  ? 163 CYS D CA    1 
ATOM 8336 C C     . CYS H 6 163 ? 176.794 151.199 168.902 1.00 61.38  ? 163 CYS D C     1 
ATOM 8337 O O     . CYS H 6 163 ? 177.258 151.210 167.756 1.00 61.38  ? 163 CYS D O     1 
ATOM 8338 C CB    . CYS H 6 163 ? 174.803 149.791 169.455 1.00 61.38  ? 163 CYS D CB    1 
ATOM 8339 S SG    . CYS H 6 163 ? 174.143 148.128 169.634 1.00 61.38  ? 163 CYS D SG    1 
ATOM 8340 N N     . ALA H 6 164 ? 176.726 152.299 169.660 1.00 62.76  ? 164 ALA D N     1 
ATOM 8341 C CA    . ALA H 6 164 ? 177.223 153.579 169.161 1.00 62.76  ? 164 ALA D CA    1 
ATOM 8342 C C     . ALA H 6 164 ? 178.742 153.577 169.006 1.00 62.76  ? 164 ALA D C     1 
ATOM 8343 O O     . ALA H 6 164 ? 179.279 154.266 168.134 1.00 62.76  ? 164 ALA D O     1 
ATOM 8344 C CB    . ALA H 6 164 ? 176.784 154.707 170.087 1.00 62.76  ? 164 ALA D CB    1 
ATOM 8345 N N     . ALA H 6 165 ? 179.446 152.805 169.837 1.00 62.44  ? 165 ALA D N     1 
ATOM 8346 C CA    . ALA H 6 165 ? 180.891 152.667 169.685 1.00 62.44  ? 165 ALA D CA    1 
ATOM 8347 C C     . ALA H 6 165 ? 181.257 151.854 168.449 1.00 62.44  ? 165 ALA D C     1 
ATOM 8348 O O     . ALA H 6 165 ? 182.251 152.162 167.783 1.00 62.44  ? 165 ALA D O     1 
ATOM 8349 C CB    . ALA H 6 165 ? 181.492 152.028 170.934 1.00 62.44  ? 165 ALA D CB    1 
ATOM 8350 N N     . LEU H 6 166 ? 180.483 150.809 168.140 1.00 60.87  ? 166 LEU D N     1 
ATOM 8351 C CA    . LEU H 6 166 ? 180.734 150.042 166.921 1.00 60.87  ? 166 LEU D CA    1 
ATOM 8352 C C     . LEU H 6 166 ? 180.380 150.825 165.662 1.00 60.87  ? 166 LEU D C     1 
ATOM 8353 O O     . LEU H 6 166 ? 181.001 150.618 164.613 1.00 60.87  ? 166 LEU D O     1 
ATOM 8354 C CB    . LEU H 6 166 ? 179.990 148.707 166.953 1.00 60.87  ? 166 LEU D CB    1 
ATOM 8355 C CG    . LEU H 6 166 ? 180.719 147.468 167.488 1.00 60.87  ? 166 LEU D CG    1 
ATOM 8356 C CD1   . LEU H 6 166 ? 181.013 147.491 168.972 1.00 60.87  ? 166 LEU D CD1   1 
ATOM 8357 C CD2   . LEU H 6 166 ? 179.901 146.236 167.137 1.00 60.87  ? 166 LEU D CD2   1 
ATOM 8358 N N     . VAL H 6 167 ? 179.378 151.707 165.723 1.00 55.73  ? 167 VAL D N     1 
ATOM 8359 C CA    . VAL H 6 167 ? 179.129 152.566 164.563 1.00 55.73  ? 167 VAL D CA    1 
ATOM 8360 C C     . VAL H 6 167 ? 180.212 153.638 164.451 1.00 55.73  ? 167 VAL D C     1 
ATOM 8361 O O     . VAL H 6 167 ? 180.706 153.929 163.352 1.00 55.73  ? 167 VAL D O     1 
ATOM 8362 C CB    . VAL H 6 167 ? 177.716 153.179 164.616 1.00 55.73  ? 167 VAL D CB    1 
ATOM 8363 C CG1   . VAL H 6 167 ? 177.440 153.989 163.371 1.00 55.73  ? 167 VAL D CG1   1 
ATOM 8364 C CG2   . VAL H 6 167 ? 176.690 152.102 164.688 1.00 55.73  ? 167 VAL D CG2   1 
ATOM 8365 N N     . LYS H 6 168 ? 180.629 154.210 165.588 1.00 58.77  ? 168 LYS D N     1 
ATOM 8366 C CA    . LYS H 6 168 ? 181.636 155.269 165.610 1.00 58.77  ? 168 LYS D CA    1 
ATOM 8367 C C     . LYS H 6 168 ? 183.023 154.784 165.209 1.00 58.77  ? 168 LYS D C     1 
ATOM 8368 O O     . LYS H 6 168 ? 183.847 155.597 164.778 1.00 58.77  ? 168 LYS D O     1 
ATOM 8369 C CB    . LYS H 6 168 ? 181.708 155.897 167.001 1.00 58.77  ? 168 LYS D CB    1 
ATOM 8370 C CG    . LYS H 6 168 ? 180.838 157.120 167.180 1.00 58.77  ? 168 LYS D CG    1 
ATOM 8371 C CD    . LYS H 6 168 ? 180.711 157.486 168.649 1.00 58.77  ? 168 LYS D CD    1 
ATOM 8372 C CE    . LYS H 6 168 ? 182.003 158.077 169.184 1.00 58.77  ? 168 LYS D CE    1 
ATOM 8373 N NZ    . LYS H 6 168 ? 181.872 158.502 170.604 1.00 58.77  ? 168 LYS D NZ    1 
ATOM 8374 N N     . ALA H 6 169 ? 183.301 153.487 165.341 1.00 58.18  ? 169 ALA D N     1 
ATOM 8375 C CA    . ALA H 6 169 ? 184.557 152.929 164.864 1.00 58.18  ? 169 ALA D CA    1 
ATOM 8376 C C     . ALA H 6 169 ? 184.549 152.648 163.368 1.00 58.18  ? 169 ALA D C     1 
ATOM 8377 O O     . ALA H 6 169 ? 185.593 152.286 162.818 1.00 58.18  ? 169 ALA D O     1 
ATOM 8378 C CB    . ALA H 6 169 ? 184.884 151.643 165.621 1.00 58.18  ? 169 ALA D CB    1 
ATOM 8379 N N     . GLY H 6 170 ? 183.406 152.801 162.703 1.00 56.55  ? 170 GLY D N     1 
ATOM 8380 C CA    . GLY H 6 170 ? 183.300 152.523 161.290 1.00 56.55  ? 170 GLY D CA    1 
ATOM 8381 C C     . GLY H 6 170 ? 183.123 151.065 160.935 1.00 56.55  ? 170 GLY D C     1 
ATOM 8382 O O     . GLY H 6 170 ? 183.148 150.731 159.744 1.00 56.55  ? 170 GLY D O     1 
ATOM 8383 N N     . LYS H 6 171 ? 182.949 150.188 161.924 1.00 60.15  ? 171 LYS D N     1 
ATOM 8384 C CA    . LYS H 6 171 ? 182.793 148.763 161.667 1.00 60.15  ? 171 LYS D CA    1 
ATOM 8385 C C     . LYS H 6 171 ? 181.422 148.473 161.075 1.00 60.15  ? 171 LYS D C     1 
ATOM 8386 O O     . LYS H 6 171 ? 181.317 148.017 159.933 1.00 60.15  ? 171 LYS D O     1 
ATOM 8387 C CB    . LYS H 6 171 ? 182.992 147.964 162.955 1.00 60.15  ? 171 LYS D CB    1 
ATOM 8388 C CG    . LYS H 6 171 ? 184.264 148.313 163.706 1.00 60.15  ? 171 LYS D CG    1 
ATOM 8389 C CD    . LYS H 6 171 ? 184.404 147.484 164.973 1.00 60.15  ? 171 LYS D CD    1 
ATOM 8390 C CE    . LYS H 6 171 ? 184.441 145.996 164.663 1.00 60.15  ? 171 LYS D CE    1 
ATOM 8391 N NZ    . LYS H 6 171 ? 184.099 145.175 165.857 1.00 60.15  ? 171 LYS D NZ    1 
ATOM 8392 N N     . VAL H 6 172 ? 180.379 148.747 161.828 1.00 55.93  ? 172 VAL D N     1 
ATOM 8393 C CA    . VAL H 6 172 ? 179.015 148.595 161.341 1.00 55.93  ? 172 VAL D CA    1 
ATOM 8394 C C     . VAL H 6 172 ? 178.504 149.954 160.895 1.00 55.93  ? 172 VAL D C     1 
ATOM 8395 O O     . VAL H 6 172 ? 178.963 151.003 161.360 1.00 55.93  ? 172 VAL D O     1 
ATOM 8396 C CB    . VAL H 6 172 ? 178.108 147.958 162.415 1.00 55.93  ? 172 VAL D CB    1 
ATOM 8397 C CG1   . VAL H 6 172 ? 178.576 146.555 162.715 1.00 55.93  ? 172 VAL D CG1   1 
ATOM 8398 C CG2   . VAL H 6 172 ? 178.126 148.780 163.681 1.00 55.93  ? 172 VAL D CG2   1 
ATOM 8399 N N     . TYR H 6 173 ? 177.564 149.941 159.952 1.00 52.63  ? 173 TYR D N     1 
ATOM 8400 C CA    . TYR H 6 173 ? 177.052 151.197 159.418 1.00 52.63  ? 173 TYR D CA    1 
ATOM 8401 C C     . TYR H 6 173 ? 176.074 151.856 160.377 1.00 52.63  ? 173 TYR D C     1 
ATOM 8402 O O     . TYR H 6 173 ? 176.010 153.088 160.452 1.00 52.63  ? 173 TYR D O     1 
ATOM 8403 C CB    . TYR H 6 173 ? 176.389 150.961 158.064 1.00 52.63  ? 173 TYR D CB    1 
ATOM 8404 C CG    . TYR H 6 173 ? 175.893 152.221 157.391 1.00 52.63  ? 173 TYR D CG    1 
ATOM 8405 C CD1   . TYR H 6 173 ? 176.779 153.092 156.765 1.00 52.63  ? 173 TYR D CD1   1 
ATOM 8406 C CD2   . TYR H 6 173 ? 174.538 152.537 157.378 1.00 52.63  ? 173 TYR D CD2   1 
ATOM 8407 C CE1   . TYR H 6 173 ? 176.327 154.248 156.145 1.00 52.63  ? 173 TYR D CE1   1 
ATOM 8408 C CE2   . TYR H 6 173 ? 174.076 153.685 156.760 1.00 52.63  ? 173 TYR D CE2   1 
ATOM 8409 C CZ    . TYR H 6 173 ? 174.974 154.537 156.148 1.00 52.63  ? 173 TYR D CZ    1 
ATOM 8410 O OH    . TYR H 6 173 ? 174.516 155.681 155.534 1.00 52.63  ? 173 TYR D OH    1 
ATOM 8411 N N     . ALA H 6 174 ? 175.303 151.063 161.114 1.00 47.10  ? 174 ALA D N     1 
ATOM 8412 C CA    . ALA H 6 174 ? 174.178 151.604 161.856 1.00 47.10  ? 174 ALA D CA    1 
ATOM 8413 C C     . ALA H 6 174 ? 173.891 150.735 163.072 1.00 47.10  ? 174 ALA D C     1 
ATOM 8414 O O     . ALA H 6 174 ? 174.363 149.601 163.180 1.00 47.10  ? 174 ALA D O     1 
ATOM 8415 C CB    . ALA H 6 174 ? 172.954 151.709 160.955 1.00 47.10  ? 174 ALA D CB    1 
ATOM 8416 N N     . ALA H 6 175 ? 173.124 151.292 164.002 1.00 41.16  ? 175 ALA D N     1 
ATOM 8417 C CA    . ALA H 6 175 ? 172.672 150.587 165.189 1.00 41.16  ? 175 ALA D CA    1 
ATOM 8418 C C     . ALA H 6 175 ? 171.173 150.360 165.087 1.00 41.16  ? 175 ALA D C     1 
ATOM 8419 O O     . ALA H 6 175 ? 170.421 151.286 164.774 1.00 41.16  ? 175 ALA D O     1 
ATOM 8420 C CB    . ALA H 6 175 ? 173.000 151.370 166.459 1.00 41.16  ? 175 ALA D CB    1 
ATOM 8421 N N     . ALA H 6 176 ? 170.736 149.131 165.355 1.00 41.61  ? 176 ALA D N     1 
ATOM 8422 C CA    . ALA H 6 176 ? 169.324 148.792 165.224 1.00 41.61  ? 176 ALA D CA    1 
ATOM 8423 C C     . ALA H 6 176 ? 168.543 148.964 166.509 1.00 41.61  ? 176 ALA D C     1 
ATOM 8424 O O     . ALA H 6 176 ? 167.500 148.322 166.669 1.00 41.61  ? 176 ALA D O     1 
ATOM 8425 C CB    . ALA H 6 176 ? 169.148 147.361 164.732 1.00 41.61  ? 176 ALA D CB    1 
ATOM 8426 N N     . THR H 6 177 ? 169.008 149.800 167.423 1.00 48.94  ? 177 THR D N     1 
ATOM 8427 C CA    . THR H 6 177 ? 168.266 149.996 168.650 1.00 48.94  ? 177 THR D CA    1 
ATOM 8428 C C     . THR H 6 177 ? 167.149 150.990 168.383 1.00 48.94  ? 177 THR D C     1 
ATOM 8429 O O     . THR H 6 177 ? 167.374 152.041 167.778 1.00 48.94  ? 177 THR D O     1 
ATOM 8430 C CB    . THR H 6 177 ? 169.180 150.521 169.743 1.00 48.94  ? 177 THR D CB    1 
ATOM 8431 O OG1   . THR H 6 177 ? 170.377 149.740 169.771 1.00 48.94  ? 177 THR D OG1   1 
ATOM 8432 C CG2   . THR H 6 177 ? 168.490 150.321 171.059 1.00 48.94  ? 177 THR D CG2   1 
ATOM 8433 N N     . GLU H 6 178 ? 165.938 150.656 168.819 1.00 52.30  ? 178 GLU D N     1 
ATOM 8434 C CA    . GLU H 6 178 ? 164.803 151.519 168.525 1.00 52.30  ? 178 GLU D CA    1 
ATOM 8435 C C     . GLU H 6 178 ? 164.800 152.766 169.412 1.00 52.30  ? 178 GLU D C     1 
ATOM 8436 O O     . GLU H 6 178 ? 164.223 153.792 169.028 1.00 52.30  ? 178 GLU D O     1 
ATOM 8437 C CB    . GLU H 6 178 ? 163.511 150.697 168.641 1.00 52.30  ? 178 GLU D CB    1 
ATOM 8438 C CG    . GLU H 6 178 ? 162.189 151.411 168.381 1.00 52.30  ? 178 GLU D CG    1 
ATOM 8439 C CD    . GLU H 6 178 ? 161.200 150.553 167.623 1.00 52.30  ? 178 GLU D CD    1 
ATOM 8440 O OE1   . GLU H 6 178 ? 161.638 149.627 166.909 1.00 52.30  ? 178 GLU D OE1   1 
ATOM 8441 O OE2   . GLU H 6 178 ? 159.984 150.815 167.733 1.00 52.30  ? 178 GLU D OE2   1 
ATOM 8442 N N     . ASP H 6 179 ? 165.498 152.738 170.551 1.00 56.24  ? 179 ASP D N     1 
ATOM 8443 C CA    . ASP H 6 179 ? 165.468 153.906 171.419 1.00 56.24  ? 179 ASP D CA    1 
ATOM 8444 C C     . ASP H 6 179 ? 166.368 155.013 170.874 1.00 56.24  ? 179 ASP D C     1 
ATOM 8445 O O     . ASP H 6 179 ? 167.224 154.788 170.015 1.00 56.24  ? 179 ASP D O     1 
ATOM 8446 C CB    . ASP H 6 179 ? 165.805 153.533 172.885 1.00 56.24  ? 179 ASP D CB    1 
ATOM 8447 C CG    . ASP H 6 179 ? 167.291 153.181 173.177 1.00 56.24  ? 179 ASP D CG    1 
ATOM 8448 O OD1   . ASP H 6 179 ? 168.226 153.250 172.359 1.00 56.24  ? 179 ASP D OD1   1 
ATOM 8449 O OD2   . ASP H 6 179 ? 167.525 152.804 174.342 1.00 56.24  ? 179 ASP D OD2   1 
ATOM 8450 N N     . MET H 6 180 ? 166.177 156.217 171.397 1.00 54.03  ? 180 MET D N     1 
ATOM 8451 C CA    . MET H 6 180 ? 166.987 157.355 171.001 1.00 54.03  ? 180 MET D CA    1 
ATOM 8452 C C     . MET H 6 180 ? 168.190 157.562 171.910 1.00 54.03  ? 180 MET D C     1 
ATOM 8453 O O     . MET H 6 180 ? 168.756 158.661 171.933 1.00 54.03  ? 180 MET D O     1 
ATOM 8454 C CB    . MET H 6 180 ? 166.125 158.612 170.953 1.00 54.03  ? 180 MET D CB    1 
ATOM 8455 C CG    . MET H 6 180 ? 164.826 158.421 170.200 1.00 54.03  ? 180 MET D CG    1 
ATOM 8456 S SD    . MET H 6 180 ? 165.067 157.432 168.718 1.00 54.03  ? 180 MET D SD    1 
ATOM 8457 C CE    . MET H 6 180 ? 165.210 158.713 167.487 1.00 54.03  ? 180 MET D CE    1 
ATOM 8458 N N     . ASP H 6 181 ? 168.585 156.535 172.666 1.00 58.75  ? 181 ASP D N     1 
ATOM 8459 C CA    . ASP H 6 181 ? 169.803 156.628 173.461 1.00 58.75  ? 181 ASP D CA    1 
ATOM 8460 C C     . ASP H 6 181 ? 171.049 156.612 172.589 1.00 58.75  ? 181 ASP D C     1 
ATOM 8461 O O     . ASP H 6 181 ? 172.038 157.265 172.928 1.00 58.75  ? 181 ASP D O     1 
ATOM 8462 C CB    . ASP H 6 181 ? 169.870 155.488 174.478 1.00 58.75  ? 181 ASP D CB    1 
ATOM 8463 C CG    . ASP H 6 181 ? 169.014 155.740 175.703 1.00 58.75  ? 181 ASP D CG    1 
ATOM 8464 O OD1   . ASP H 6 181 ? 168.827 156.917 176.069 1.00 58.75  ? 181 ASP D OD1   1 
ATOM 8465 O OD2   . ASP H 6 181 ? 168.538 154.759 176.309 1.00 58.75  ? 181 ASP D OD2   1 
ATOM 8466 N N     . CYS H 6 182 ? 171.019 155.882 171.470 1.00 55.50  ? 182 CYS D N     1 
ATOM 8467 C CA    . CYS H 6 182 ? 172.220 155.712 170.654 1.00 55.50  ? 182 CYS D CA    1 
ATOM 8468 C C     . CYS H 6 182 ? 172.582 156.978 169.891 1.00 55.50  ? 182 CYS D C     1 
ATOM 8469 O O     . CYS H 6 182 ? 173.762 157.198 169.593 1.00 55.50  ? 182 CYS D O     1 
ATOM 8470 C CB    . CYS H 6 182 ? 172.038 154.559 169.674 1.00 55.50  ? 182 CYS D CB    1 
ATOM 8471 S SG    . CYS H 6 182 ? 171.965 152.928 170.420 1.00 55.50  ? 182 CYS D SG    1 
ATOM 8472 N N     . LEU H 6 183 ? 171.591 157.806 169.549 1.00 54.45  ? 183 LEU D N     1 
ATOM 8473 C CA    . LEU H 6 183 ? 171.886 159.093 168.930 1.00 54.45  ? 183 LEU D CA    1 
ATOM 8474 C C     . LEU H 6 183 ? 172.558 160.038 169.913 1.00 54.45  ? 183 LEU D C     1 
ATOM 8475 O O     . LEU H 6 183 ? 173.403 160.848 169.518 1.00 54.45  ? 183 LEU D O     1 
ATOM 8476 C CB    . LEU H 6 183 ? 170.607 159.719 168.380 1.00 54.45  ? 183 LEU D CB    1 
ATOM 8477 C CG    . LEU H 6 183 ? 170.039 159.071 167.120 1.00 54.45  ? 183 LEU D CG    1 
ATOM 8478 C CD1   . LEU H 6 183 ? 168.800 159.809 166.655 1.00 54.45  ? 183 LEU D CD1   1 
ATOM 8479 C CD2   . LEU H 6 183 ? 171.081 159.033 166.019 1.00 54.45  ? 183 LEU D CD2   1 
ATOM 8480 N N     . THR H 6 184 ? 172.202 159.945 171.193 1.00 60.64  ? 184 THR D N     1 
ATOM 8481 C CA    . THR H 6 184 ? 172.884 160.736 172.207 1.00 60.64  ? 184 THR D CA    1 
ATOM 8482 C C     . THR H 6 184 ? 174.263 160.163 172.513 1.00 60.64  ? 184 THR D C     1 
ATOM 8483 O O     . THR H 6 184 ? 175.211 160.914 172.777 1.00 60.64  ? 184 THR D O     1 
ATOM 8484 C CB    . THR H 6 184 ? 172.029 160.795 173.469 1.00 60.64  ? 184 THR D CB    1 
ATOM 8485 O OG1   . THR H 6 184 ? 170.671 161.071 173.108 1.00 60.64  ? 184 THR D OG1   1 
ATOM 8486 C CG2   . THR H 6 184 ? 172.512 161.897 174.362 1.00 60.64  ? 184 THR D CG2   1 
ATOM 8487 N N     . PHE H 6 185 ? 174.394 158.833 172.464 1.00 64.05  ? 185 PHE D N     1 
ATOM 8488 C CA    . PHE H 6 185 ? 175.663 158.179 172.769 1.00 64.05  ? 185 PHE D CA    1 
ATOM 8489 C C     . PHE H 6 185 ? 176.709 158.443 171.694 1.00 64.05  ? 185 PHE D C     1 
ATOM 8490 O O     . PHE H 6 185 ? 177.911 158.418 171.983 1.00 64.05  ? 185 PHE D O     1 
ATOM 8491 C CB    . PHE H 6 185 ? 175.453 156.675 172.944 1.00 64.05  ? 185 PHE D CB    1 
ATOM 8492 C CG    . PHE H 6 185 ? 175.129 156.264 174.350 1.00 64.05  ? 185 PHE D CG    1 
ATOM 8493 C CD1   . PHE H 6 185 ? 175.915 156.688 175.408 1.00 64.05  ? 185 PHE D CD1   1 
ATOM 8494 C CD2   . PHE H 6 185 ? 174.050 155.433 174.609 1.00 64.05  ? 185 PHE D CD2   1 
ATOM 8495 C CE1   . PHE H 6 185 ? 175.619 156.302 176.706 1.00 64.05  ? 185 PHE D CE1   1 
ATOM 8496 C CE2   . PHE H 6 185 ? 173.747 155.046 175.901 1.00 64.05  ? 185 PHE D CE2   1 
ATOM 8497 C CZ    . PHE H 6 185 ? 174.534 155.481 176.949 1.00 64.05  ? 185 PHE D CZ    1 
ATOM 8498 N N     . GLY H 6 186 ? 176.282 158.697 170.460 1.00 61.91  ? 186 GLY D N     1 
ATOM 8499 C CA    . GLY H 6 186 ? 177.207 159.191 169.463 1.00 61.91  ? 186 GLY D CA    1 
ATOM 8500 C C     . GLY H 6 186 ? 177.158 158.513 168.111 1.00 61.91  ? 186 GLY D C     1 
ATOM 8501 O O     . GLY H 6 186 ? 177.984 158.823 167.250 1.00 61.91  ? 186 GLY D O     1 
ATOM 8502 N N     . SER H 6 187 ? 176.213 157.603 167.907 1.00 55.96  ? 187 SER D N     1 
ATOM 8503 C CA    . SER H 6 187 ? 176.123 156.870 166.650 1.00 55.96  ? 187 SER D CA    1 
ATOM 8504 C C     . SER H 6 187 ? 175.608 157.777 165.541 1.00 55.96  ? 187 SER D C     1 
ATOM 8505 O O     . SER H 6 187 ? 174.567 158.425 165.724 1.00 55.96  ? 187 SER D O     1 
ATOM 8506 C CB    . SER H 6 187 ? 175.201 155.667 166.795 1.00 55.96  ? 187 SER D CB    1 
ATOM 8507 O OG    . SER H 6 187 ? 173.868 156.080 167.028 1.00 55.96  ? 187 SER D OG    1 
ATOM 8508 N N     . PRO H 6 188 ? 176.315 157.884 164.399 1.00 55.61  ? 188 PRO D N     1 
ATOM 8509 C CA    . PRO H 6 188 ? 175.810 158.685 163.275 1.00 55.61  ? 188 PRO D CA    1 
ATOM 8510 C C     . PRO H 6 188 ? 174.508 158.180 162.674 1.00 55.61  ? 188 PRO D C     1 
ATOM 8511 O O     . PRO H 6 188 ? 173.575 158.963 162.483 1.00 55.61  ? 188 PRO D O     1 
ATOM 8512 C CB    . PRO H 6 188 ? 176.951 158.605 162.255 1.00 55.61  ? 188 PRO D CB    1 
ATOM 8513 C CG    . PRO H 6 188 ? 178.161 158.428 163.082 1.00 55.61  ? 188 PRO D CG    1 
ATOM 8514 C CD    . PRO H 6 188 ? 177.740 157.555 164.228 1.00 55.61  ? 188 PRO D CD    1 
ATOM 8515 N N     . VAL H 6 189 ? 174.422 156.893 162.379 1.00 48.00  ? 189 VAL D N     1 
ATOM 8516 C CA    . VAL H 6 189 ? 173.248 156.344 161.714 1.00 48.00  ? 189 VAL D CA    1 
ATOM 8517 C C     . VAL H 6 189 ? 172.550 155.379 162.663 1.00 48.00  ? 189 VAL D C     1 
ATOM 8518 O O     . VAL H 6 189 ? 173.188 154.514 163.271 1.00 48.00  ? 189 VAL D O     1 
ATOM 8519 C CB    . VAL H 6 189 ? 173.643 155.657 160.393 1.00 48.00  ? 189 VAL D CB    1 
ATOM 8520 C CG1   . VAL H 6 189 ? 172.423 155.159 159.668 1.00 48.00  ? 189 VAL D CG1   1 
ATOM 8521 C CG2   . VAL H 6 189 ? 174.430 156.608 159.502 1.00 48.00  ? 189 VAL D CG2   1 
ATOM 8522 N N     . LEU H 6 190 ? 171.234 155.541 162.807 1.00 44.76  ? 190 LEU D N     1 
ATOM 8523 C CA    . LEU H 6 190 ? 170.423 154.731 163.710 1.00 44.76  ? 190 LEU D CA    1 
ATOM 8524 C C     . LEU H 6 190 ? 169.274 154.110 162.932 1.00 44.76  ? 190 LEU D C     1 
ATOM 8525 O O     . LEU H 6 190 ? 168.609 154.797 162.154 1.00 44.76  ? 190 LEU D O     1 
ATOM 8526 C CB    . LEU H 6 190 ? 169.876 155.577 164.863 1.00 44.76  ? 190 LEU D CB    1 
ATOM 8527 C CG    . LEU H 6 190 ? 169.009 154.834 165.878 1.00 44.76  ? 190 LEU D CG    1 
ATOM 8528 C CD1   . LEU H 6 190 ? 169.881 153.960 166.730 1.00 44.76  ? 190 LEU D CD1   1 
ATOM 8529 C CD2   . LEU H 6 190 ? 168.203 155.785 166.735 1.00 44.76  ? 190 LEU D CD2   1 
ATOM 8530 N N     . MET H 6 191 ? 169.046 152.818 163.136 1.00 48.56  ? 191 MET D N     1 
ATOM 8531 C CA    . MET H 6 191 ? 167.867 152.143 162.617 1.00 48.56  ? 191 MET D CA    1 
ATOM 8532 C C     . MET H 6 191 ? 166.738 152.209 163.631 1.00 48.56  ? 191 MET D C     1 
ATOM 8533 O O     . MET H 6 191 ? 166.974 152.252 164.840 1.00 48.56  ? 191 MET D O     1 
ATOM 8534 C CB    . MET H 6 191 ? 168.171 150.680 162.320 1.00 48.56  ? 191 MET D CB    1 
ATOM 8535 C CG    . MET H 6 191 ? 169.512 150.433 161.705 1.00 48.56  ? 191 MET D CG    1 
ATOM 8536 S SD    . MET H 6 191 ? 169.470 151.130 160.074 1.00 48.56  ? 191 MET D SD    1 
ATOM 8537 C CE    . MET H 6 191 ? 168.430 149.858 159.408 1.00 48.56  ? 191 MET D CE    1 
ATOM 8538 N N     . ARG H 6 192 ? 165.512 152.208 163.130 1.00 53.65  ? 192 ARG D N     1 
ATOM 8539 C CA    . ARG H 6 192 ? 164.329 152.031 163.951 1.00 53.65  ? 192 ARG D CA    1 
ATOM 8540 C C     . ARG H 6 192 ? 163.321 151.187 163.188 1.00 53.65  ? 192 ARG D C     1 
ATOM 8541 O O     . ARG H 6 192 ? 163.223 151.273 161.960 1.00 53.65  ? 192 ARG D O     1 
ATOM 8542 C CB    . ARG H 6 192 ? 163.709 153.375 164.353 1.00 53.65  ? 192 ARG D CB    1 
ATOM 8543 C CG    . ARG H 6 192 ? 164.231 153.928 165.669 1.00 53.65  ? 192 ARG D CG    1 
ATOM 8544 C CD    . ARG H 6 192 ? 163.684 155.314 165.951 1.00 53.65  ? 192 ARG D CD    1 
ATOM 8545 N NE    . ARG H 6 192 ? 162.245 155.315 166.183 1.00 53.65  ? 192 ARG D NE    1 
ATOM 8546 C CZ    . ARG H 6 192 ? 161.678 155.575 167.353 1.00 53.65  ? 192 ARG D CZ    1 
ATOM 8547 N NH1   . ARG H 6 192 ? 162.401 155.859 168.422 1.00 53.65  ? 192 ARG D NH1   1 
ATOM 8548 N NH2   . ARG H 6 192 ? 160.353 155.554 167.450 1.00 53.65  ? 192 ARG D NH2   1 
ATOM 8549 N N     . HIS H 6 193 ? 162.570 150.386 163.957 1.00 56.82  ? 193 HIS D N     1 
ATOM 8550 C CA    . HIS H 6 193 ? 161.564 149.432 163.468 1.00 56.82  ? 193 HIS D CA    1 
ATOM 8551 C C     . HIS H 6 193 ? 162.146 148.456 162.447 1.00 56.82  ? 193 HIS D C     1 
ATOM 8552 O O     . HIS H 6 193 ? 161.528 148.149 161.426 1.00 56.82  ? 193 HIS D O     1 
ATOM 8553 C CB    . HIS H 6 193 ? 160.331 150.145 162.899 1.00 56.82  ? 193 HIS D CB    1 
ATOM 8554 C CG    . HIS H 6 193 ? 160.021 151.448 163.566 1.00 56.82  ? 193 HIS D CG    1 
ATOM 8555 N ND1   . HIS H 6 193 ? 159.512 151.529 164.844 1.00 56.82  ? 193 HIS D ND1   1 
ATOM 8556 C CD2   . HIS H 6 193 ? 160.158 152.724 163.135 1.00 56.82  ? 193 HIS D CD2   1 
ATOM 8557 C CE1   . HIS H 6 193 ? 159.343 152.798 165.169 1.00 56.82  ? 193 HIS D CE1   1 
ATOM 8558 N NE2   . HIS H 6 193 ? 159.728 153.544 164.149 1.00 56.82  ? 193 HIS D NE2   1 
ATOM 8559 N N     . LEU H 6 194 ? 163.350 147.955 162.729 1.00 54.68  ? 194 LEU D N     1 
ATOM 8560 C CA    . LEU H 6 194 ? 164.009 146.978 161.861 1.00 54.68  ? 194 LEU D CA    1 
ATOM 8561 C C     . LEU H 6 194 ? 163.380 145.609 162.110 1.00 54.68  ? 194 LEU D C     1 
ATOM 8562 O O     . LEU H 6 194 ? 163.894 144.768 162.852 1.00 54.68  ? 194 LEU D O     1 
ATOM 8563 C CB    . LEU H 6 194 ? 165.512 146.962 162.106 1.00 54.68  ? 194 LEU D CB    1 
ATOM 8564 C CG    . LEU H 6 194 ? 166.362 146.258 161.046 1.00 54.68  ? 194 LEU D CG    1 
ATOM 8565 C CD1   . LEU H 6 194 ? 166.114 146.849 159.682 1.00 54.68  ? 194 LEU D CD1   1 
ATOM 8566 C CD2   . LEU H 6 194 ? 167.823 146.367 161.384 1.00 54.68  ? 194 LEU D CD2   1 
ATOM 8567 N N     . THR H 6 195 ? 162.237 145.391 161.473 1.00 61.86  ? 195 THR D N     1 
ATOM 8568 C CA    . THR H 6 195 ? 161.458 144.178 161.631 1.00 61.86  ? 195 THR D CA    1 
ATOM 8569 C C     . THR H 6 195 ? 161.669 143.265 160.426 1.00 61.86  ? 195 THR D C     1 
ATOM 8570 O O     . THR H 6 195 ? 162.552 143.488 159.592 1.00 61.86  ? 195 THR D O     1 
ATOM 8571 C CB    . THR H 6 195 ? 159.982 144.524 161.830 1.00 61.86  ? 195 THR D CB    1 
ATOM 8572 O OG1   . THR H 6 195 ? 159.536 145.359 160.754 1.00 61.86  ? 195 THR D OG1   1 
ATOM 8573 C CG2   . THR H 6 195 ? 159.778 145.251 163.151 1.00 61.86  ? 195 THR D CG2   1 
ATOM 8574 N N     . ALA H 6 196 ? 160.857 142.212 160.336 1.00 69.98  ? 196 ALA D N     1 
ATOM 8575 C CA    . ALA H 6 196 ? 160.951 141.242 159.254 1.00 69.98  ? 196 ALA D CA    1 
ATOM 8576 C C     . ALA H 6 196 ? 159.731 141.265 158.342 1.00 69.98  ? 196 ALA D C     1 
ATOM 8577 O O     . ALA H 6 196 ? 159.865 141.480 157.134 1.00 69.98  ? 196 ALA D O     1 
ATOM 8578 C CB    . ALA H 6 196 ? 161.152 139.839 159.836 1.00 69.98  ? 196 ALA D CB    1 
ATOM 8579 N N     . SER H 6 197 ? 158.533 141.055 158.889 1.00 80.92  ? 197 SER D N     1 
ATOM 8580 C CA    . SER H 6 197 ? 157.339 140.912 158.064 1.00 80.92  ? 197 SER D CA    1 
ATOM 8581 C C     . SER H 6 197 ? 156.652 142.234 157.765 1.00 80.92  ? 197 SER D C     1 
ATOM 8582 O O     . SER H 6 197 ? 156.091 142.398 156.675 1.00 80.92  ? 197 SER D O     1 
ATOM 8583 C CB    . SER H 6 197 ? 156.335 139.974 158.738 1.00 80.92  ? 197 SER D CB    1 
ATOM 8584 O OG    . SER H 6 197 ? 155.719 140.601 159.848 1.00 80.92  ? 197 SER D OG    1 
ATOM 8585 N N     . GLU H 6 198 ? 156.672 143.179 158.705 1.00 85.68  ? 198 GLU D N     1 
ATOM 8586 C CA    . GLU H 6 198 ? 156.017 144.473 158.521 1.00 85.68  ? 198 GLU D CA    1 
ATOM 8587 C C     . GLU H 6 198 ? 156.885 145.321 157.595 1.00 85.68  ? 198 GLU D C     1 
ATOM 8588 O O     . GLU H 6 198 ? 157.708 146.136 158.022 1.00 85.68  ? 198 GLU D O     1 
ATOM 8589 C CB    . GLU H 6 198 ? 155.782 145.153 159.864 1.00 85.68  ? 198 GLU D CB    1 
ATOM 8590 C CG    . GLU H 6 198 ? 154.528 144.685 160.591 1.00 85.68  ? 198 GLU D CG    1 
ATOM 8591 C CD    . GLU H 6 198 ? 154.789 143.528 161.542 1.00 85.68  ? 198 GLU D CD    1 
ATOM 8592 O OE1   . GLU H 6 198 ? 155.922 143.002 161.555 1.00 85.68  ? 198 GLU D OE1   1 
ATOM 8593 O OE2   . GLU H 6 198 ? 153.859 143.144 162.282 1.00 85.68  ? 198 GLU D OE2   1 
ATOM 8594 N N     . ALA H 6 199 ? 156.703 145.100 156.290 1.00 90.93  ? 199 ALA D N     1 
ATOM 8595 C CA    . ALA H 6 199 ? 157.488 145.822 155.295 1.00 90.93  ? 199 ALA D CA    1 
ATOM 8596 C C     . ALA H 6 199 ? 157.017 147.265 155.163 1.00 90.93  ? 199 ALA D C     1 
ATOM 8597 O O     . ALA H 6 199 ? 157.833 148.192 155.118 1.00 90.93  ? 199 ALA D O     1 
ATOM 8598 C CB    . ALA H 6 199 ? 157.415 145.106 153.946 1.00 90.93  ? 199 ALA D CB    1 
ATOM 8599 N N     . LYS H 6 200 ? 155.702 147.475 155.112 1.00 89.11  ? 200 LYS D N     1 
ATOM 8600 C CA    . LYS H 6 200 ? 155.146 148.806 154.922 1.00 89.11  ? 200 LYS D CA    1 
ATOM 8601 C C     . LYS H 6 200 ? 154.310 149.301 156.091 1.00 89.11  ? 200 LYS D C     1 
ATOM 8602 O O     . LYS H 6 200 ? 154.014 150.500 156.147 1.00 89.11  ? 200 LYS D O     1 
ATOM 8603 C CB    . LYS H 6 200 ? 154.296 148.856 153.642 1.00 89.11  ? 200 LYS D CB    1 
ATOM 8604 C CG    . LYS H 6 200 ? 155.059 148.541 152.355 1.00 89.11  ? 200 LYS D CG    1 
ATOM 8605 C CD    . LYS H 6 200 ? 156.383 149.294 152.263 1.00 89.11  ? 200 LYS D CD    1 
ATOM 8606 C CE    . LYS H 6 200 ? 156.182 150.753 151.891 1.00 89.11  ? 200 LYS D CE    1 
ATOM 8607 N NZ    . LYS H 6 200 ? 157.289 151.598 152.417 1.00 89.11  ? 200 LYS D NZ    1 
ATOM 8608 N N     . LYS H 6 201 ? 153.906 148.421 157.011 1.00 90.43  ? 201 LYS D N     1 
ATOM 8609 C CA    . LYS H 6 201 ? 153.204 148.875 158.207 1.00 90.43  ? 201 LYS D CA    1 
ATOM 8610 C C     . LYS H 6 201 ? 154.150 149.607 159.150 1.00 90.43  ? 201 LYS D C     1 
ATOM 8611 O O     . LYS H 6 201 ? 153.774 150.616 159.758 1.00 90.43  ? 201 LYS D O     1 
ATOM 8612 C CB    . LYS H 6 201 ? 152.548 147.688 158.910 1.00 90.43  ? 201 LYS D CB    1 
ATOM 8613 C CG    . LYS H 6 201 ? 151.709 146.814 157.992 1.00 90.43  ? 201 LYS D CG    1 
ATOM 8614 C CD    . LYS H 6 201 ? 150.549 147.592 157.392 1.00 90.43  ? 201 LYS D CD    1 
ATOM 8615 C CE    . LYS H 6 201 ? 149.465 147.851 158.424 1.00 90.43  ? 201 LYS D CE    1 
ATOM 8616 N NZ    . LYS H 6 201 ? 148.815 146.591 158.880 1.00 90.43  ? 201 LYS D NZ    1 
ATOM 8617 N N     . LEU H 6 202 ? 155.380 149.115 159.281 1.00 83.42  ? 202 LEU D N     1 
ATOM 8618 C CA    . LEU H 6 202 ? 156.433 149.785 160.040 1.00 83.42  ? 202 LEU D CA    1 
ATOM 8619 C C     . LEU H 6 202 ? 157.656 149.901 159.142 1.00 83.42  ? 202 LEU D C     1 
ATOM 8620 O O     . LEU H 6 202 ? 158.525 149.017 159.143 1.00 83.42  ? 202 LEU D O     1 
ATOM 8621 C CB    . LEU H 6 202 ? 156.762 149.035 161.329 1.00 83.42  ? 202 LEU D CB    1 
ATOM 8622 C CG    . LEU H 6 202 ? 155.691 149.025 162.422 1.00 83.42  ? 202 LEU D CG    1 
ATOM 8623 C CD1   . LEU H 6 202 ? 156.120 148.137 163.582 1.00 83.42  ? 202 LEU D CD1   1 
ATOM 8624 C CD2   . LEU H 6 202 ? 155.400 150.438 162.904 1.00 83.42  ? 202 LEU D CD2   1 
ATOM 8625 N N     . PRO H 6 203 ? 157.750 150.964 158.345 1.00 74.28  ? 203 PRO D N     1 
ATOM 8626 C CA    . PRO H 6 203 ? 158.935 151.152 157.502 1.00 74.28  ? 203 PRO D CA    1 
ATOM 8627 C C     . PRO H 6 203 ? 160.138 151.570 158.331 1.00 74.28  ? 203 PRO D C     1 
ATOM 8628 O O     . PRO H 6 203 ? 160.020 152.010 159.476 1.00 74.28  ? 203 PRO D O     1 
ATOM 8629 C CB    . PRO H 6 203 ? 158.519 152.262 156.528 1.00 74.28  ? 203 PRO D CB    1 
ATOM 8630 C CG    . PRO H 6 203 ? 157.047 152.491 156.764 1.00 74.28  ? 203 PRO D CG    1 
ATOM 8631 C CD    . PRO H 6 203 ? 156.775 152.049 158.160 1.00 74.28  ? 203 PRO D CD    1 
ATOM 8632 N N     . ILE H 6 204 ? 161.314 151.423 157.731 1.00 62.33  ? 204 ILE D N     1 
ATOM 8633 C CA    . ILE H 6 204 ? 162.562 151.626 158.457 1.00 62.33  ? 204 ILE D CA    1 
ATOM 8634 C C     . ILE H 6 204 ? 162.834 153.119 158.573 1.00 62.33  ? 204 ILE D C     1 
ATOM 8635 O O     . ILE H 6 204 ? 162.926 153.823 157.563 1.00 62.33  ? 204 ILE D O     1 
ATOM 8636 C CB    . ILE H 6 204 ? 163.728 150.907 157.767 1.00 62.33  ? 204 ILE D CB    1 
ATOM 8637 C CG1   . ILE H 6 204 ? 163.308 149.507 157.312 1.00 62.33  ? 204 ILE D CG1   1 
ATOM 8638 C CG2   . ILE H 6 204 ? 164.911 150.841 158.697 1.00 62.33  ? 204 ILE D CG2   1 
ATOM 8639 C CD1   . ILE H 6 204 ? 163.005 148.547 158.439 1.00 62.33  ? 204 ILE D CD1   1 
ATOM 8640 N N     . GLN H 6 205 ? 162.972 153.603 159.805 1.00 55.94  ? 205 GLN D N     1 
ATOM 8641 C CA    . GLN H 6 205 ? 163.209 155.021 160.068 1.00 55.94  ? 205 GLN D CA    1 
ATOM 8642 C C     . GLN H 6 205 ? 164.690 155.212 160.354 1.00 55.94  ? 205 GLN D C     1 
ATOM 8643 O O     . GLN H 6 205 ? 165.152 155.063 161.485 1.00 55.94  ? 205 GLN D O     1 
ATOM 8644 C CB    . GLN H 6 205 ? 162.349 155.506 161.227 1.00 55.94  ? 205 GLN D CB    1 
ATOM 8645 C CG    . GLN H 6 205 ? 161.024 156.115 160.808 1.00 55.94  ? 205 GLN D CG    1 
ATOM 8646 C CD    . GLN H 6 205 ? 160.155 156.482 161.992 1.00 55.94  ? 205 GLN D CD    1 
ATOM 8647 O OE1   . GLN H 6 205 ? 160.394 156.036 163.114 1.00 55.94  ? 205 GLN D OE1   1 
ATOM 8648 N NE2   . GLN H 6 205 ? 159.140 157.303 161.749 1.00 55.94  ? 205 GLN D NE2   1 
ATOM 8649 N N     . GLU H 6 206 ? 165.446 155.555 159.317 1.00 53.97  ? 206 GLU D N     1 
ATOM 8650 C CA    . GLU H 6 206 ? 166.878 155.775 159.458 1.00 53.97  ? 206 GLU D CA    1 
ATOM 8651 C C     . GLU H 6 206 ? 167.130 157.198 159.939 1.00 53.97  ? 206 GLU D C     1 
ATOM 8652 O O     . GLU H 6 206 ? 166.755 158.161 159.264 1.00 53.97  ? 206 GLU D O     1 
ATOM 8653 C CB    . GLU H 6 206 ? 167.584 155.521 158.130 1.00 53.97  ? 206 GLU D CB    1 
ATOM 8654 C CG    . GLU H 6 206 ? 168.996 155.006 158.276 1.00 53.97  ? 206 GLU D CG    1 
ATOM 8655 C CD    . GLU H 6 206 ? 169.510 154.350 157.014 1.00 53.97  ? 206 GLU D CD    1 
ATOM 8656 O OE1   . GLU H 6 206 ? 168.756 154.312 156.020 1.00 53.97  ? 206 GLU D OE1   1 
ATOM 8657 O OE2   . GLU H 6 206 ? 170.663 153.871 157.011 1.00 53.97  ? 206 GLU D OE2   1 
ATOM 8658 N N     . PHE H 6 207 ? 167.763 157.324 161.100 1.00 51.47  ? 207 PHE D N     1 
ATOM 8659 C CA    . PHE H 6 207 ? 168.074 158.610 161.708 1.00 51.47  ? 207 PHE D CA    1 
ATOM 8660 C C     . PHE H 6 207 ? 169.550 158.916 161.509 1.00 51.47  ? 207 PHE D C     1 
ATOM 8661 O O     . PHE H 6 207 ? 170.408 158.137 161.929 1.00 51.47  ? 207 PHE D O     1 
ATOM 8662 C CB    . PHE H 6 207 ? 167.747 158.595 163.203 1.00 51.47  ? 207 PHE D CB    1 
ATOM 8663 C CG    . PHE H 6 207 ? 166.300 158.829 163.513 1.00 51.47  ? 207 PHE D CG    1 
ATOM 8664 C CD1   . PHE H 6 207 ? 165.361 157.828 163.309 1.00 51.47  ? 207 PHE D CD1   1 
ATOM 8665 C CD2   . PHE H 6 207 ? 165.878 160.048 164.019 1.00 51.47  ? 207 PHE D CD2   1 
ATOM 8666 C CE1   . PHE H 6 207 ? 164.024 158.043 163.593 1.00 51.47  ? 207 PHE D CE1   1 
ATOM 8667 C CE2   . PHE H 6 207 ? 164.543 160.270 164.307 1.00 51.47  ? 207 PHE D CE2   1 
ATOM 8668 C CZ    . PHE H 6 207 ? 163.617 159.265 164.096 1.00 51.47  ? 207 PHE D CZ    1 
ATOM 8669 N N     . HIS H 6 208 ? 169.848 160.045 160.882 1.00 54.58  ? 208 HIS D N     1 
ATOM 8670 C CA    . HIS H 6 208 ? 171.226 160.466 160.656 1.00 54.58  ? 208 HIS D CA    1 
ATOM 8671 C C     . HIS H 6 208 ? 171.567 161.541 161.679 1.00 54.58  ? 208 HIS D C     1 
ATOM 8672 O O     . HIS H 6 208 ? 170.957 162.614 161.679 1.00 54.58  ? 208 HIS D O     1 
ATOM 8673 C CB    . HIS H 6 208 ? 171.418 160.974 159.231 1.00 54.58  ? 208 HIS D CB    1 
ATOM 8674 C CG    . HIS H 6 208 ? 171.386 159.893 158.198 1.00 54.58  ? 208 HIS D CG    1 
ATOM 8675 N ND1   . HIS H 6 208 ? 172.524 159.255 157.754 1.00 54.58  ? 208 HIS D ND1   1 
ATOM 8676 C CD2   . HIS H 6 208 ? 170.354 159.333 157.525 1.00 54.58  ? 208 HIS D CD2   1 
ATOM 8677 C CE1   . HIS H 6 208 ? 172.194 158.350 156.850 1.00 54.58  ? 208 HIS D CE1   1 
ATOM 8678 N NE2   . HIS H 6 208 ? 170.883 158.377 156.693 1.00 54.58  ? 208 HIS D NE2   1 
ATOM 8679 N N     . LEU H 6 209 ? 172.543 161.250 162.546 1.00 59.46  ? 209 LEU D N     1 
ATOM 8680 C CA    . LEU H 6 209 ? 172.927 162.207 163.581 1.00 59.46  ? 209 LEU D CA    1 
ATOM 8681 C C     . LEU H 6 209 ? 173.665 163.399 162.985 1.00 59.46  ? 209 LEU D C     1 
ATOM 8682 O O     . LEU H 6 209 ? 173.593 164.512 163.520 1.00 59.46  ? 209 LEU D O     1 
ATOM 8683 C CB    . LEU H 6 209 ? 173.784 161.517 164.644 1.00 59.46  ? 209 LEU D CB    1 
ATOM 8684 C CG    . LEU H 6 209 ? 174.164 162.310 165.897 1.00 59.46  ? 209 LEU D CG    1 
ATOM 8685 C CD1   . LEU H 6 209 ? 172.927 162.627 166.709 1.00 59.46  ? 209 LEU D CD1   1 
ATOM 8686 C CD2   . LEU H 6 209 ? 175.187 161.570 166.735 1.00 59.46  ? 209 LEU D CD2   1 
ATOM 8687 N N     . SER H 6 210 ? 174.375 163.184 161.872 1.00 64.76  ? 210 SER D N     1 
ATOM 8688 C CA    . SER H 6 210 ? 175.048 164.278 161.176 1.00 64.76  ? 210 SER D CA    1 
ATOM 8689 C C     . SER H 6 210 ? 174.042 165.271 160.605 1.00 64.76  ? 210 SER D C     1 
ATOM 8690 O O     . SER H 6 210 ? 174.227 166.488 160.704 1.00 64.76  ? 210 SER D O     1 
ATOM 8691 C CB    . SER H 6 210 ? 175.940 163.718 160.068 1.00 64.76  ? 210 SER D CB    1 
ATOM 8692 O OG    . SER H 6 210 ? 175.204 162.866 159.208 1.00 64.76  ? 210 SER D OG    1 
ATOM 8693 N N     . ARG H 6 211 ? 172.943 164.762 160.043 1.00 66.07  ? 211 ARG D N     1 
ATOM 8694 C CA    . ARG H 6 211 ? 171.885 165.635 159.547 1.00 66.07  ? 211 ARG D CA    1 
ATOM 8695 C C     . ARG H 6 211 ? 171.116 166.301 160.682 1.00 66.07  ? 211 ARG D C     1 
ATOM 8696 O O     . ARG H 6 211 ? 170.626 167.425 160.512 1.00 66.07  ? 211 ARG D O     1 
ATOM 8697 C CB    . ARG H 6 211 ? 170.936 164.844 158.649 1.00 66.07  ? 211 ARG D CB    1 
ATOM 8698 C CG    . ARG H 6 211 ? 170.122 165.697 157.699 1.00 66.07  ? 211 ARG D CG    1 
ATOM 8699 C CD    . ARG H 6 211 ? 171.015 166.512 156.786 1.00 66.07  ? 211 ARG D CD    1 
ATOM 8700 N NE    . ARG H 6 211 ? 170.336 167.707 156.300 1.00 66.07  ? 211 ARG D NE    1 
ATOM 8701 C CZ    . ARG H 6 211 ? 169.580 167.748 155.213 1.00 66.07  ? 211 ARG D CZ    1 
ATOM 8702 N NH1   . ARG H 6 211 ? 169.381 166.673 154.467 1.00 66.07  ? 211 ARG D NH1   1 
ATOM 8703 N NH2   . ARG H 6 211 ? 169.005 168.896 154.866 1.00 66.07  ? 211 ARG D NH2   1 
ATOM 8704 N N     . ILE H 6 212 ? 171.000 165.628 161.834 1.00 64.76  ? 212 ILE D N     1 
ATOM 8705 C CA    . ILE H 6 212 ? 170.378 166.231 163.015 1.00 64.76  ? 212 ILE D CA    1 
ATOM 8706 C C     . ILE H 6 212 ? 171.211 167.405 163.514 1.00 64.76  ? 212 ILE D C     1 
ATOM 8707 O O     . ILE H 6 212 ? 170.694 168.506 163.737 1.00 64.76  ? 212 ILE D O     1 
ATOM 8708 C CB    . ILE H 6 212 ? 170.182 165.171 164.117 1.00 64.76  ? 212 ILE D CB    1 
ATOM 8709 C CG1   . ILE H 6 212 ? 169.018 164.247 163.781 1.00 64.76  ? 212 ILE D CG1   1 
ATOM 8710 C CG2   . ILE H 6 212 ? 169.929 165.810 165.475 1.00 64.76  ? 212 ILE D CG2   1 
ATOM 8711 C CD1   . ILE H 6 212 ? 169.032 162.961 164.559 1.00 64.76  ? 212 ILE D CD1   1 
ATOM 8712 N N     . LEU H 6 213 ? 172.522 167.199 163.649 1.00 68.35  ? 213 LEU D N     1 
ATOM 8713 C CA    . LEU H 6 213 ? 173.395 168.256 164.145 1.00 68.35  ? 213 LEU D CA    1 
ATOM 8714 C C     . LEU H 6 213 ? 173.612 169.352 163.106 1.00 68.35  ? 213 LEU D C     1 
ATOM 8715 O O     . LEU H 6 213 ? 173.938 170.488 163.468 1.00 68.35  ? 213 LEU D O     1 
ATOM 8716 C CB    . LEU H 6 213 ? 174.730 167.658 164.587 1.00 68.35  ? 213 LEU D CB    1 
ATOM 8717 C CG    . LEU H 6 213 ? 174.702 166.693 165.780 1.00 68.35  ? 213 LEU D CG    1 
ATOM 8718 C CD1   . LEU H 6 213 ? 176.109 166.414 166.283 1.00 68.35  ? 213 LEU D CD1   1 
ATOM 8719 C CD2   . LEU H 6 213 ? 173.821 167.207 166.908 1.00 68.35  ? 213 LEU D CD2   1 
ATOM 8720 N N     . GLN H 6 214 ? 173.441 169.037 161.819 1.00 72.97  ? 214 GLN D N     1 
ATOM 8721 C CA    . GLN H 6 214 ? 173.483 170.074 160.794 1.00 72.97  ? 214 GLN D CA    1 
ATOM 8722 C C     . GLN H 6 214 ? 172.220 170.928 160.822 1.00 72.97  ? 214 GLN D C     1 
ATOM 8723 O O     . GLN H 6 214 ? 172.294 172.162 160.804 1.00 72.97  ? 214 GLN D O     1 
ATOM 8724 C CB    . GLN H 6 214 ? 173.679 169.436 159.416 1.00 72.97  ? 214 GLN D CB    1 
ATOM 8725 C CG    . GLN H 6 214 ? 173.298 170.331 158.245 1.00 72.97  ? 214 GLN D CG    1 
ATOM 8726 C CD    . GLN H 6 214 ? 173.359 169.615 156.913 1.00 72.97  ? 214 GLN D CD    1 
ATOM 8727 O OE1   . GLN H 6 214 ? 174.195 168.737 156.703 1.00 72.97  ? 214 GLN D OE1   1 
ATOM 8728 N NE2   . GLN H 6 214 ? 172.470 169.989 156.001 1.00 72.97  ? 214 GLN D NE2   1 
ATOM 8729 N N     . GLU H 6 215 ? 171.049 170.290 160.892 1.00 70.06  ? 215 GLU D N     1 
ATOM 8730 C CA    . GLU H 6 215 ? 169.799 171.033 160.790 1.00 70.06  ? 215 GLU D CA    1 
ATOM 8731 C C     . GLU H 6 215 ? 169.318 171.603 162.117 1.00 70.06  ? 215 GLU D C     1 
ATOM 8732 O O     . GLU H 6 215 ? 168.276 172.266 162.141 1.00 70.06  ? 215 GLU D O     1 
ATOM 8733 C CB    . GLU H 6 215 ? 168.703 170.156 160.183 1.00 70.06  ? 215 GLU D CB    1 
ATOM 8734 C CG    . GLU H 6 215 ? 168.805 170.031 158.675 1.00 70.06  ? 215 GLU D CG    1 
ATOM 8735 C CD    . GLU H 6 215 ? 167.581 169.392 158.057 1.00 70.06  ? 215 GLU D CD    1 
ATOM 8736 O OE1   . GLU H 6 215 ? 166.745 168.854 158.809 1.00 70.06  ? 215 GLU D OE1   1 
ATOM 8737 O OE2   . GLU H 6 215 ? 167.447 169.443 156.818 1.00 70.06  ? 215 GLU D OE2   1 
ATOM 8738 N N     . LEU H 6 216 ? 170.034 171.367 163.214 1.00 69.51  ? 216 LEU D N     1 
ATOM 8739 C CA    . LEU H 6 216 ? 169.717 172.004 164.482 1.00 69.51  ? 216 LEU D CA    1 
ATOM 8740 C C     . LEU H 6 216 ? 170.811 172.941 164.969 1.00 69.51  ? 216 LEU D C     1 
ATOM 8741 O O     . LEU H 6 216 ? 170.623 173.597 166.000 1.00 69.51  ? 216 LEU D O     1 
ATOM 8742 C CB    . LEU H 6 216 ? 169.435 170.949 165.562 1.00 69.51  ? 216 LEU D CB    1 
ATOM 8743 C CG    . LEU H 6 216 ? 167.974 170.661 165.913 1.00 69.51  ? 216 LEU D CG    1 
ATOM 8744 C CD1   . LEU H 6 216 ? 167.243 170.038 164.736 1.00 69.51  ? 216 LEU D CD1   1 
ATOM 8745 C CD2   . LEU H 6 216 ? 167.892 169.758 167.131 1.00 69.51  ? 216 LEU D CD2   1 
ATOM 8746 N N     . GLY H 6 217 ? 171.931 173.032 164.252 1.00 69.39  ? 217 GLY D N     1 
ATOM 8747 C CA    . GLY H 6 217 ? 173.033 173.902 164.620 1.00 69.39  ? 217 GLY D CA    1 
ATOM 8748 C C     . GLY H 6 217 ? 173.729 173.483 165.897 1.00 69.39  ? 217 GLY D C     1 
ATOM 8749 O O     . GLY H 6 217 ? 174.127 174.327 166.704 1.00 69.39  ? 217 GLY D O     1 
ATOM 8750 N N     . LEU H 6 218 ? 173.884 172.178 166.086 1.00 71.93  ? 218 LEU D N     1 
ATOM 8751 C CA    . LEU H 6 218 ? 174.374 171.618 167.333 1.00 71.93  ? 218 LEU D CA    1 
ATOM 8752 C C     . LEU H 6 218 ? 175.616 170.771 167.087 1.00 71.93  ? 218 LEU D C     1 
ATOM 8753 O O     . LEU H 6 218 ? 175.945 170.423 165.951 1.00 71.93  ? 218 LEU D O     1 
ATOM 8754 C CB    . LEU H 6 218 ? 173.293 170.765 168.010 1.00 71.93  ? 218 LEU D CB    1 
ATOM 8755 C CG    . LEU H 6 218 ? 171.929 171.397 168.300 1.00 71.93  ? 218 LEU D CG    1 
ATOM 8756 C CD1   . LEU H 6 218 ? 171.073 170.455 169.132 1.00 71.93  ? 218 LEU D CD1   1 
ATOM 8757 C CD2   . LEU H 6 218 ? 172.058 172.745 168.985 1.00 71.93  ? 218 LEU D CD2   1 
ATOM 8758 N N     . ASN H 6 219 ? 176.316 170.462 168.175 1.00 71.34  ? 219 ASN D N     1 
ATOM 8759 C CA    . ASN H 6 219 ? 177.371 169.460 168.183 1.00 71.34  ? 219 ASN D CA    1 
ATOM 8760 C C     . ASN H 6 219 ? 176.980 168.383 169.184 1.00 71.34  ? 219 ASN D C     1 
ATOM 8761 O O     . ASN H 6 219 ? 175.851 168.358 169.677 1.00 71.34  ? 219 ASN D O     1 
ATOM 8762 C CB    . ASN H 6 219 ? 178.746 170.067 168.508 1.00 71.34  ? 219 ASN D CB    1 
ATOM 8763 C CG    . ASN H 6 219 ? 178.881 170.489 169.956 1.00 71.34  ? 219 ASN D CG    1 
ATOM 8764 O OD1   . ASN H 6 219 ? 178.014 171.161 170.502 1.00 71.34  ? 219 ASN D OD1   1 
ATOM 8765 N ND2   . ASN H 6 219 ? 179.980 170.092 170.585 1.00 71.34  ? 219 ASN D ND2   1 
ATOM 8766 N N     . GLN H 6 220 ? 177.918 167.470 169.463 1.00 66.65  ? 220 GLN D N     1 
ATOM 8767 C CA    . GLN H 6 220 ? 177.626 166.333 170.335 1.00 66.65  ? 220 GLN D CA    1 
ATOM 8768 C C     . GLN H 6 220 ? 177.416 166.757 171.786 1.00 66.65  ? 220 GLN D C     1 
ATOM 8769 O O     . GLN H 6 220 ? 176.608 166.150 172.500 1.00 66.65  ? 220 GLN D O     1 
ATOM 8770 C CB    . GLN H 6 220 ? 178.753 165.302 170.237 1.00 66.65  ? 220 GLN D CB    1 
ATOM 8771 C CG    . GLN H 6 220 ? 178.398 163.926 170.783 1.00 66.65  ? 220 GLN D CG    1 
ATOM 8772 C CD    . GLN H 6 220 ? 177.243 163.281 170.044 1.00 66.65  ? 220 GLN D CD    1 
ATOM 8773 O OE1   . GLN H 6 220 ? 177.155 163.351 168.819 1.00 66.65  ? 220 GLN D OE1   1 
ATOM 8774 N NE2   . GLN H 6 220 ? 176.348 162.644 170.790 1.00 66.65  ? 220 GLN D NE2   1 
ATOM 8775 N N     . GLU H 6 221 ? 178.125 167.805 172.226 1.00 70.66  ? 221 GLU D N     1 
ATOM 8776 C CA    . GLU H 6 221 ? 178.045 168.288 173.605 1.00 70.66  ? 221 GLU D CA    1 
ATOM 8777 C C     . GLU H 6 221 ? 176.650 168.811 173.938 1.00 70.66  ? 221 GLU D C     1 
ATOM 8778 O O     . GLU H 6 221 ? 176.008 168.369 174.902 1.00 70.66  ? 221 GLU D O     1 
ATOM 8779 C CB    . GLU H 6 221 ? 179.088 169.399 173.813 1.00 70.66  ? 221 GLU D CB    1 
ATOM 8780 C CG    . GLU H 6 221 ? 180.597 169.040 174.036 1.00 70.66  ? 221 GLU D CG    1 
ATOM 8781 C CD    . GLU H 6 221 ? 180.978 168.084 175.187 1.00 70.66  ? 221 GLU D CD    1 
ATOM 8782 O OE1   . GLU H 6 221 ? 182.197 167.971 175.433 1.00 70.66  ? 221 GLU D OE1   1 
ATOM 8783 O OE2   . GLU H 6 221 ? 180.132 167.523 175.910 1.00 70.66  ? 221 GLU D OE2   1 
ATOM 8784 N N     . GLN H 6 222 ? 176.140 169.721 173.111 1.00 71.26  ? 222 GLN D N     1 
ATOM 8785 C CA    . GLN H 6 222 ? 174.817 170.259 173.377 1.00 71.26  ? 222 GLN D CA    1 
ATOM 8786 C C     . GLN H 6 222 ? 173.711 169.310 172.944 1.00 71.26  ? 222 GLN D C     1 
ATOM 8787 O O     . GLN H 6 222 ? 172.580 169.479 173.388 1.00 71.26  ? 222 GLN D O     1 
ATOM 8788 C CB    . GLN H 6 222 ? 174.645 171.616 172.705 1.00 71.26  ? 222 GLN D CB    1 
ATOM 8789 C CG    . GLN H 6 222 ? 174.853 171.591 171.224 1.00 71.26  ? 222 GLN D CG    1 
ATOM 8790 C CD    . GLN H 6 222 ? 175.253 172.941 170.677 1.00 71.26  ? 222 GLN D CD    1 
ATOM 8791 O OE1   . GLN H 6 222 ? 174.562 173.934 170.891 1.00 71.26  ? 222 GLN D OE1   1 
ATOM 8792 N NE2   . GLN H 6 222 ? 176.375 172.987 169.971 1.00 71.26  ? 222 GLN D NE2   1 
ATOM 8793 N N     . PHE H 6 223 ? 174.008 168.287 172.137 1.00 63.72  ? 223 PHE D N     1 
ATOM 8794 C CA    . PHE H 6 223 ? 173.004 167.254 171.888 1.00 63.72  ? 223 PHE D CA    1 
ATOM 8795 C C     . PHE H 6 223 ? 172.842 166.339 173.095 1.00 63.72  ? 223 PHE D C     1 
ATOM 8796 O O     . PHE H 6 223 ? 171.718 165.928 173.422 1.00 63.72  ? 223 PHE D O     1 
ATOM 8797 C CB    . PHE H 6 223 ? 173.360 166.436 170.653 1.00 63.72  ? 223 PHE D CB    1 
ATOM 8798 C CG    . PHE H 6 223 ? 172.249 165.547 170.185 1.00 63.72  ? 223 PHE D CG    1 
ATOM 8799 C CD1   . PHE H 6 223 ? 171.152 166.080 169.528 1.00 63.72  ? 223 PHE D CD1   1 
ATOM 8800 C CD2   . PHE H 6 223 ? 172.299 164.179 170.407 1.00 63.72  ? 223 PHE D CD2   1 
ATOM 8801 C CE1   . PHE H 6 223 ? 170.124 165.266 169.097 1.00 63.72  ? 223 PHE D CE1   1 
ATOM 8802 C CE2   . PHE H 6 223 ? 171.275 163.358 169.978 1.00 63.72  ? 223 PHE D CE2   1 
ATOM 8803 C CZ    . PHE H 6 223 ? 170.187 163.903 169.321 1.00 63.72  ? 223 PHE D CZ    1 
ATOM 8804 N N     . VAL H 6 224 ? 173.955 166.011 173.766 1.00 66.22  ? 224 VAL D N     1 
ATOM 8805 C CA    . VAL H 6 224 ? 173.886 165.282 175.032 1.00 66.22  ? 224 VAL D CA    1 
ATOM 8806 C C     . VAL H 6 224 ? 173.154 166.109 176.083 1.00 66.22  ? 224 VAL D C     1 
ATOM 8807 O O     . VAL H 6 224 ? 172.262 165.599 176.774 1.00 66.22  ? 224 VAL D O     1 
ATOM 8808 C CB    . VAL H 6 224 ? 175.298 164.866 175.494 1.00 66.22  ? 224 VAL D CB    1 
ATOM 8809 C CG1   . VAL H 6 224 ? 175.290 164.373 176.932 1.00 66.22  ? 224 VAL D CG1   1 
ATOM 8810 C CG2   . VAL H 6 224 ? 175.824 163.755 174.608 1.00 66.22  ? 224 VAL D CG2   1 
ATOM 8811 N N     . ASP H 6 225 ? 173.461 167.412 176.155 1.00 72.03  ? 225 ASP D N     1 
ATOM 8812 C CA    . ASP H 6 225 ? 172.752 168.310 177.070 1.00 72.03  ? 225 ASP D CA    1 
ATOM 8813 C C     . ASP H 6 225 ? 171.275 168.447 176.706 1.00 72.03  ? 225 ASP D C     1 
ATOM 8814 O O     . ASP H 6 225 ? 170.418 168.524 177.596 1.00 72.03  ? 225 ASP D O     1 
ATOM 8815 C CB    . ASP H 6 225 ? 173.428 169.680 177.083 1.00 72.03  ? 225 ASP D CB    1 
ATOM 8816 C CG    . ASP H 6 225 ? 174.800 169.640 177.716 1.00 72.03  ? 225 ASP D CG    1 
ATOM 8817 O OD1   . ASP H 6 225 ? 174.946 168.970 178.760 1.00 72.03  ? 225 ASP D OD1   1 
ATOM 8818 O OD2   . ASP H 6 225 ? 175.729 170.272 177.172 1.00 72.03  ? 225 ASP D OD2   1 
ATOM 8819 N N     . LEU H 6 226 ? 170.966 168.439 175.404 1.00 64.44  ? 226 LEU D N     1 
ATOM 8820 C CA    . LEU H 6 226 ? 169.592 168.471 174.917 1.00 64.44  ? 226 LEU D CA    1 
ATOM 8821 C C     . LEU H 6 226 ? 168.809 167.258 175.385 1.00 64.44  ? 226 LEU D C     1 
ATOM 8822 O O     . LEU H 6 226 ? 167.673 167.388 175.847 1.00 64.44  ? 226 LEU D O     1 
ATOM 8823 C CB    . LEU H 6 226 ? 169.597 168.535 173.391 1.00 64.44  ? 226 LEU D CB    1 
ATOM 8824 C CG    . LEU H 6 226 ? 168.262 168.634 172.661 1.00 64.44  ? 226 LEU D CG    1 
ATOM 8825 C CD1   . LEU H 6 226 ? 167.617 169.955 172.963 1.00 64.44  ? 226 LEU D CD1   1 
ATOM 8826 C CD2   . LEU H 6 226 ? 168.450 168.461 171.167 1.00 64.44  ? 226 LEU D CD2   1 
ATOM 8827 N N     . CYS H 6 227 ? 169.422 166.075 175.322 1.00 62.42  ? 227 CYS D N     1 
ATOM 8828 C CA    . CYS H 6 227 ? 168.741 164.888 175.824 1.00 62.42  ? 227 CYS D CA    1 
ATOM 8829 C C     . CYS H 6 227 ? 168.701 164.823 177.349 1.00 62.42  ? 227 CYS D C     1 
ATOM 8830 O O     . CYS H 6 227 ? 167.863 164.097 177.893 1.00 62.42  ? 227 CYS D O     1 
ATOM 8831 C CB    . CYS H 6 227 ? 169.392 163.631 175.264 1.00 62.42  ? 227 CYS D CB    1 
ATOM 8832 S SG    . CYS H 6 227 ? 169.318 163.518 173.468 1.00 62.42  ? 227 CYS D SG    1 
ATOM 8833 N N     . ILE H 6 228 ? 169.588 165.538 178.050 1.00 64.11  ? 228 ILE D N     1 
ATOM 8834 C CA    . ILE H 6 228 ? 169.416 165.675 179.499 1.00 64.11  ? 228 ILE D CA    1 
ATOM 8835 C C     . ILE H 6 228 ? 168.193 166.527 179.830 1.00 64.11  ? 228 ILE D C     1 
ATOM 8836 O O     . ILE H 6 228 ? 167.377 166.143 180.678 1.00 64.11  ? 228 ILE D O     1 
ATOM 8837 C CB    . ILE H 6 228 ? 170.691 166.219 180.178 1.00 64.11  ? 228 ILE D CB    1 
ATOM 8838 C CG1   . ILE H 6 228 ? 171.879 165.291 179.943 1.00 64.11  ? 228 ILE D CG1   1 
ATOM 8839 C CG2   . ILE H 6 228 ? 170.490 166.418 181.674 1.00 64.11  ? 228 ILE D CG2   1 
ATOM 8840 C CD1   . ILE H 6 228 ? 171.686 163.901 180.501 1.00 64.11  ? 228 ILE D CD1   1 
ATOM 8841 N N     . LEU H 6 229 ? 168.029 167.682 179.167 1.00 66.20  ? 229 LEU D N     1 
ATOM 8842 C CA    . LEU H 6 229 ? 166.908 168.565 179.510 1.00 66.20  ? 229 LEU D CA    1 
ATOM 8843 C C     . LEU H 6 229 ? 165.544 168.015 179.092 1.00 66.20  ? 229 LEU D C     1 
ATOM 8844 O O     . LEU H 6 229 ? 164.564 168.196 179.824 1.00 66.20  ? 229 LEU D O     1 
ATOM 8845 C CB    . LEU H 6 229 ? 167.096 169.973 178.942 1.00 66.20  ? 229 LEU D CB    1 
ATOM 8846 C CG    . LEU H 6 229 ? 167.959 171.019 179.663 1.00 66.20  ? 229 LEU D CG    1 
ATOM 8847 C CD1   . LEU H 6 229 ? 169.452 170.816 179.666 1.00 66.20  ? 229 LEU D CD1   1 
ATOM 8848 C CD2   . LEU H 6 229 ? 167.622 172.367 179.060 1.00 66.20  ? 229 LEU D CD2   1 
ATOM 8849 N N     . LEU H 6 230 ? 165.437 167.343 177.948 1.00 62.12  ? 230 LEU D N     1 
ATOM 8850 C CA    . LEU H 6 230 ? 164.109 166.929 177.503 1.00 62.12  ? 230 LEU D CA    1 
ATOM 8851 C C     . LEU H 6 230 ? 163.707 165.558 178.036 1.00 62.12  ? 230 LEU D C     1 
ATOM 8852 O O     . LEU H 6 230 ? 162.658 165.037 177.645 1.00 62.12  ? 230 LEU D O     1 
ATOM 8853 C CB    . LEU H 6 230 ? 164.003 166.974 175.971 1.00 62.12  ? 230 LEU D CB    1 
ATOM 8854 C CG    . LEU H 6 230 ? 164.778 166.142 174.948 1.00 62.12  ? 230 LEU D CG    1 
ATOM 8855 C CD1   . LEU H 6 230 ? 164.089 164.839 174.617 1.00 62.12  ? 230 LEU D CD1   1 
ATOM 8856 C CD2   . LEU H 6 230 ? 165.015 166.951 173.699 1.00 62.12  ? 230 LEU D CD2   1 
ATOM 8857 N N     . GLY H 6 231 ? 164.502 164.975 178.927 1.00 62.31  ? 231 GLY D N     1 
ATOM 8858 C CA    . GLY H 6 231 ? 164.158 163.708 179.537 1.00 62.31  ? 231 GLY D CA    1 
ATOM 8859 C C     . GLY H 6 231 ? 165.155 162.622 179.206 1.00 62.31  ? 231 GLY D C     1 
ATOM 8860 O O     . GLY H 6 231 ? 165.177 162.108 178.085 1.00 62.31  ? 231 GLY D O     1 
ATOM 8861 N N     . SER H 6 232 ? 165.982 162.258 180.180 1.00 65.97  ? 232 SER D N     1 
ATOM 8862 C CA    . SER H 6 232 ? 167.029 161.270 179.984 1.00 65.97  ? 232 SER D CA    1 
ATOM 8863 C C     . SER H 6 232 ? 166.759 160.048 180.846 1.00 65.97  ? 232 SER D C     1 
ATOM 8864 O O     . SER H 6 232 ? 166.159 160.141 181.920 1.00 65.97  ? 232 SER D O     1 
ATOM 8865 C CB    . SER H 6 232 ? 168.410 161.839 180.318 1.00 65.97  ? 232 SER D CB    1 
ATOM 8866 O OG    . SER H 6 232 ? 169.417 160.862 180.120 1.00 65.97  ? 232 SER D OG    1 
ATOM 8867 N N     . ASP H 6 233 ? 167.205 158.897 180.347 1.00 71.37  ? 233 ASP D N     1 
ATOM 8868 C CA    . ASP H 6 233 ? 167.042 157.647 181.078 1.00 71.37  ? 233 ASP D CA    1 
ATOM 8869 C C     . ASP H 6 233 ? 167.987 157.613 182.277 1.00 71.37  ? 233 ASP D C     1 
ATOM 8870 O O     . ASP H 6 233 ? 167.634 157.094 183.342 1.00 71.37  ? 233 ASP D O     1 
ATOM 8871 C CB    . ASP H 6 233 ? 167.298 156.482 180.111 1.00 71.37  ? 233 ASP D CB    1 
ATOM 8872 C CG    . ASP H 6 233 ? 167.311 155.107 180.777 1.00 71.37  ? 233 ASP D CG    1 
ATOM 8873 O OD1   . ASP H 6 233 ? 166.644 154.890 181.810 1.00 71.37  ? 233 ASP D OD1   1 
ATOM 8874 O OD2   . ASP H 6 233 ? 168.012 154.221 180.247 1.00 71.37  ? 233 ASP D OD2   1 
ATOM 8875 N N     . TYR H 6 234 ? 169.171 158.210 182.134 1.00 73.02  ? 234 TYR D N     1 
ATOM 8876 C CA    . TYR H 6 234 ? 170.224 158.074 183.137 1.00 73.02  ? 234 TYR D CA    1 
ATOM 8877 C C     . TYR H 6 234 ? 169.949 158.938 184.364 1.00 73.02  ? 234 TYR D C     1 
ATOM 8878 O O     . TYR H 6 234 ? 169.847 158.428 185.485 1.00 73.02  ? 234 TYR D O     1 
ATOM 8879 C CB    . TYR H 6 234 ? 171.582 158.432 182.526 1.00 73.02  ? 234 TYR D CB    1 
ATOM 8880 C CG    . TYR H 6 234 ? 172.292 157.289 181.826 1.00 73.02  ? 234 TYR D CG    1 
ATOM 8881 C CD1   . TYR H 6 234 ? 171.633 156.498 180.887 1.00 73.02  ? 234 TYR D CD1   1 
ATOM 8882 C CD2   . TYR H 6 234 ? 173.627 157.008 182.100 1.00 73.02  ? 234 TYR D CD2   1 
ATOM 8883 C CE1   . TYR H 6 234 ? 172.279 155.460 180.246 1.00 73.02  ? 234 TYR D CE1   1 
ATOM 8884 C CE2   . TYR H 6 234 ? 174.284 155.967 181.463 1.00 73.02  ? 234 TYR D CE2   1 
ATOM 8885 C CZ    . TYR H 6 234 ? 173.602 155.198 180.538 1.00 73.02  ? 234 TYR D CZ    1 
ATOM 8886 O OH    . TYR H 6 234 ? 174.243 154.162 179.900 1.00 73.02  ? 234 TYR D OH    1 
ATOM 8887 N N     . CYS H 6 235 ? 169.829 160.247 184.172 1.00 72.36  ? 235 CYS D N     1 
ATOM 8888 C CA    . CYS H 6 235 ? 169.613 161.190 185.260 1.00 72.36  ? 235 CYS D CA    1 
ATOM 8889 C C     . CYS H 6 235 ? 168.249 161.855 185.116 1.00 72.36  ? 235 CYS D C     1 
ATOM 8890 O O     . CYS H 6 235 ? 167.564 161.721 184.099 1.00 72.36  ? 235 CYS D O     1 
ATOM 8891 C CB    . CYS H 6 235 ? 170.724 162.239 185.291 1.00 72.36  ? 235 CYS D CB    1 
ATOM 8892 S SG    . CYS H 6 235 ? 170.504 163.562 184.085 1.00 72.36  ? 235 CYS D SG    1 
ATOM 8893 N N     . GLU H 6 236 ? 167.859 162.585 186.157 1.00 74.01  ? 236 GLU D N     1 
ATOM 8894 C CA    . GLU H 6 236 ? 166.592 163.297 186.165 1.00 74.01  ? 236 GLU D CA    1 
ATOM 8895 C C     . GLU H 6 236 ? 166.693 164.564 185.318 1.00 74.01  ? 236 GLU D C     1 
ATOM 8896 O O     . GLU H 6 236 ? 167.772 165.124 185.109 1.00 74.01  ? 236 GLU D O     1 
ATOM 8897 C CB    . GLU H 6 236 ? 166.176 163.622 187.597 1.00 74.01  ? 236 GLU D CB    1 
ATOM 8898 C CG    . GLU H 6 236 ? 165.763 162.408 188.411 1.00 74.01  ? 236 GLU D CG    1 
ATOM 8899 C CD    . GLU H 6 236 ? 166.921 161.797 189.176 1.00 74.01  ? 236 GLU D CD    1 
ATOM 8900 O OE1   . GLU H 6 236 ? 168.020 162.390 189.169 1.00 74.01  ? 236 GLU D OE1   1 
ATOM 8901 O OE2   . GLU H 6 236 ? 166.736 160.720 189.779 1.00 74.01  ? 236 GLU D OE2   1 
ATOM 8902 N N     . SER H 6 237 ? 165.547 165.027 184.827 1.00 74.81  ? 237 SER D N     1 
ATOM 8903 C CA    . SER H 6 237 ? 165.487 166.224 184.006 1.00 74.81  ? 237 SER D CA    1 
ATOM 8904 C C     . SER H 6 237 ? 164.824 167.339 184.798 1.00 74.81  ? 237 SER D C     1 
ATOM 8905 O O     . SER H 6 237 ? 164.253 167.114 185.868 1.00 74.81  ? 237 SER D O     1 
ATOM 8906 C CB    . SER H 6 237 ? 164.719 165.981 182.702 1.00 74.81  ? 237 SER D CB    1 
ATOM 8907 O OG    . SER H 6 237 ? 163.325 165.911 182.940 1.00 74.81  ? 237 SER D OG    1 
ATOM 8908 N N     . ILE H 6 238 ? 164.907 168.551 184.260 1.00 80.22  ? 238 ILE D N     1 
ATOM 8909 C CA    . ILE H 6 238 ? 164.269 169.705 184.881 1.00 80.22  ? 238 ILE D CA    1 
ATOM 8910 C C     . ILE H 6 238 ? 162.776 169.641 184.586 1.00 80.22  ? 238 ILE D C     1 
ATOM 8911 O O     . ILE H 6 238 ? 162.369 169.232 183.492 1.00 80.22  ? 238 ILE D O     1 
ATOM 8912 C CB    . ILE H 6 238 ? 164.894 171.012 184.371 1.00 80.22  ? 238 ILE D CB    1 
ATOM 8913 C CG1   . ILE H 6 238 ? 166.410 170.863 184.265 1.00 80.22  ? 238 ILE D CG1   1 
ATOM 8914 C CG2   . ILE H 6 238 ? 164.601 172.147 185.330 1.00 80.22  ? 238 ILE D CG2   1 
ATOM 8915 C CD1   . ILE H 6 238 ? 167.082 171.995 183.526 1.00 80.22  ? 238 ILE D CD1   1 
ATOM 8916 N N     . ARG H 6 239 ? 161.958 170.023 185.572 1.00 86.76  ? 239 ARG D N     1 
ATOM 8917 C CA    . ARG H 6 239 ? 160.515 169.811 185.487 1.00 86.76  ? 239 ARG D CA    1 
ATOM 8918 C C     . ARG H 6 239 ? 159.857 170.741 184.473 1.00 86.76  ? 239 ARG D C     1 
ATOM 8919 O O     . ARG H 6 239 ? 158.961 170.324 183.732 1.00 86.76  ? 239 ARG D O     1 
ATOM 8920 C CB    . ARG H 6 239 ? 159.883 169.993 186.868 1.00 86.76  ? 239 ARG D CB    1 
ATOM 8921 C CG    . ARG H 6 239 ? 158.390 169.704 186.916 1.00 86.76  ? 239 ARG D CG    1 
ATOM 8922 C CD    . ARG H 6 239 ? 157.824 169.895 188.310 1.00 86.76  ? 239 ARG D CD    1 
ATOM 8923 N NE    . ARG H 6 239 ? 156.368 169.813 188.317 1.00 86.76  ? 239 ARG D NE    1 
ATOM 8924 C CZ    . ARG H 6 239 ? 155.681 168.683 188.410 1.00 86.76  ? 239 ARG D CZ    1 
ATOM 8925 N NH1   . ARG H 6 239 ? 156.286 167.510 188.508 1.00 86.76  ? 239 ARG D NH1   1 
ATOM 8926 N NH2   . ARG H 6 239 ? 154.352 168.731 188.408 1.00 86.76  ? 239 ARG D NH2   1 
ATOM 8927 N N     . GLY H 6 240 ? 160.291 171.993 184.411 1.00 89.56  ? 240 GLY D N     1 
ATOM 8928 C CA    . GLY H 6 240 ? 159.603 172.952 183.575 1.00 89.56  ? 240 GLY D CA    1 
ATOM 8929 C C     . GLY H 6 240 ? 159.962 172.951 182.108 1.00 89.56  ? 240 GLY D C     1 
ATOM 8930 O O     . GLY H 6 240 ? 159.383 173.729 181.346 1.00 89.56  ? 240 GLY D O     1 
ATOM 8931 N N     . ILE H 6 241 ? 160.888 172.102 181.676 1.00 87.75  ? 241 ILE D N     1 
ATOM 8932 C CA    . ILE H 6 241 ? 161.391 172.116 180.307 1.00 87.75  ? 241 ILE D CA    1 
ATOM 8933 C C     . ILE H 6 241 ? 161.030 170.793 179.644 1.00 87.75  ? 241 ILE D C     1 
ATOM 8934 O O     . ILE H 6 241 ? 161.524 169.732 180.048 1.00 87.75  ? 241 ILE D O     1 
ATOM 8935 C CB    . ILE H 6 241 ? 162.910 172.379 180.241 1.00 87.75  ? 241 ILE D CB    1 
ATOM 8936 C CG1   . ILE H 6 241 ? 163.282 173.791 180.725 1.00 87.75  ? 241 ILE D CG1   1 
ATOM 8937 C CG2   . ILE H 6 241 ? 163.444 172.179 178.837 1.00 87.75  ? 241 ILE D CG2   1 
ATOM 8938 C CD1   . ILE H 6 241 ? 163.616 173.939 182.196 1.00 87.75  ? 241 ILE D CD1   1 
ATOM 8939 N N     . GLY H 6 242 ? 160.156 170.857 178.641 1.00 87.55  ? 242 GLY D N     1 
ATOM 8940 C CA    . GLY H 6 242 ? 159.878 169.733 177.778 1.00 87.55  ? 242 GLY D CA    1 
ATOM 8941 C C     . GLY H 6 242 ? 160.738 169.819 176.536 1.00 87.55  ? 242 GLY D C     1 
ATOM 8942 O O     . GLY H 6 242 ? 161.755 170.510 176.532 1.00 87.55  ? 242 GLY D O     1 
ATOM 8943 N N     . PRO H 6 243 ? 160.347 169.136 175.453 1.00 81.88  ? 243 PRO D N     1 
ATOM 8944 C CA    . PRO H 6 243 ? 161.212 169.107 174.257 1.00 81.88  ? 243 PRO D CA    1 
ATOM 8945 C C     . PRO H 6 243 ? 161.271 170.421 173.490 1.00 81.88  ? 243 PRO D C     1 
ATOM 8946 O O     . PRO H 6 243 ? 162.349 170.775 172.990 1.00 81.88  ? 243 PRO D O     1 
ATOM 8947 C CB    . PRO H 6 243 ? 160.592 167.992 173.402 1.00 81.88  ? 243 PRO D CB    1 
ATOM 8948 C CG    . PRO H 6 243 ? 159.709 167.220 174.333 1.00 81.88  ? 243 PRO D CG    1 
ATOM 8949 C CD    . PRO H 6 243 ? 159.215 168.205 175.333 1.00 81.88  ? 243 PRO D CD    1 
ATOM 8950 N N     . LYS H 6 244 ? 160.150 171.144 173.380 1.00 88.15  ? 244 LYS D N     1 
ATOM 8951 C CA    . LYS H 6 244 ? 160.140 172.416 172.659 1.00 88.15  ? 244 LYS D CA    1 
ATOM 8952 C C     . LYS H 6 244 ? 160.943 173.480 173.398 1.00 88.15  ? 244 LYS D C     1 
ATOM 8953 O O     . LYS H 6 244 ? 161.691 174.247 172.779 1.00 88.15  ? 244 LYS D O     1 
ATOM 8954 C CB    . LYS H 6 244 ? 158.701 172.884 172.444 1.00 88.15  ? 244 LYS D CB    1 
ATOM 8955 C CG    . LYS H 6 244 ? 157.886 171.989 171.523 1.00 88.15  ? 244 LYS D CG    1 
ATOM 8956 C CD    . LYS H 6 244 ? 158.309 172.148 170.071 1.00 88.15  ? 244 LYS D CD    1 
ATOM 8957 C CE    . LYS H 6 244 ? 158.193 173.593 169.606 1.00 88.15  ? 244 LYS D CE    1 
ATOM 8958 N NZ    . LYS H 6 244 ? 156.781 173.990 169.348 1.00 88.15  ? 244 LYS D NZ    1 
ATOM 8959 N N     . ARG H 6 245 ? 160.827 173.517 174.727 1.00 88.86  ? 245 ARG D N     1 
ATOM 8960 C CA    . ARG H 6 245 ? 161.689 174.394 175.510 1.00 88.86  ? 245 ARG D CA    1 
ATOM 8961 C C     . ARG H 6 245 ? 163.137 173.922 175.491 1.00 88.86  ? 245 ARG D C     1 
ATOM 8962 O O     . ARG H 6 245 ? 164.045 174.750 175.591 1.00 88.86  ? 245 ARG D O     1 
ATOM 8963 C CB    . ARG H 6 245 ? 161.186 174.494 176.947 1.00 88.86  ? 245 ARG D CB    1 
ATOM 8964 C CG    . ARG H 6 245 ? 160.533 175.818 177.281 1.00 88.86  ? 245 ARG D CG    1 
ATOM 8965 C CD    . ARG H 6 245 ? 160.236 175.918 178.765 1.00 88.86  ? 245 ARG D CD    1 
ATOM 8966 N NE    . ARG H 6 245 ? 158.955 175.314 179.110 1.00 88.86  ? 245 ARG D NE    1 
ATOM 8967 C CZ    . ARG H 6 245 ? 157.788 175.940 179.043 1.00 88.86  ? 245 ARG D CZ    1 
ATOM 8968 N NH1   . ARG H 6 245 ? 157.700 177.199 178.647 1.00 88.86  ? 245 ARG D NH1   1 
ATOM 8969 N NH2   . ARG H 6 245 ? 156.681 175.287 179.384 1.00 88.86  ? 245 ARG D NH2   1 
ATOM 8970 N N     . ALA H 6 246 ? 163.372 172.614 175.325 1.00 80.04  ? 246 ALA D N     1 
ATOM 8971 C CA    . ALA H 6 246 ? 164.741 172.112 175.232 1.00 80.04  ? 246 ALA D CA    1 
ATOM 8972 C C     . ALA H 6 246 ? 165.428 172.599 173.962 1.00 80.04  ? 246 ALA D C     1 
ATOM 8973 O O     . ALA H 6 246 ? 166.562 173.082 174.016 1.00 80.04  ? 246 ALA D O     1 
ATOM 8974 C CB    . ALA H 6 246 ? 164.768 170.588 175.297 1.00 80.04  ? 246 ALA D CB    1 
ATOM 8975 N N     . VAL H 6 247 ? 164.749 172.514 172.812 1.00 82.20  ? 247 VAL D N     1 
ATOM 8976 C CA    . VAL H 6 247 ? 165.382 173.040 171.601 1.00 82.20  ? 247 VAL D CA    1 
ATOM 8977 C C     . VAL H 6 247 ? 165.431 174.567 171.617 1.00 82.20  ? 247 VAL D C     1 
ATOM 8978 O O     . VAL H 6 247 ? 166.436 175.153 171.197 1.00 82.20  ? 247 VAL D O     1 
ATOM 8979 C CB    . VAL H 6 247 ? 164.723 172.502 170.315 1.00 82.20  ? 247 VAL D CB    1 
ATOM 8980 C CG1   . VAL H 6 247 ? 165.134 171.066 170.091 1.00 82.20  ? 247 VAL D CG1   1 
ATOM 8981 C CG2   . VAL H 6 247 ? 163.216 172.619 170.356 1.00 82.20  ? 247 VAL D CG2   1 
ATOM 8982 N N     . ASP H 6 248 ? 164.408 175.234 172.173 1.00 86.07  ? 248 ASP D N     1 
ATOM 8983 C CA    . ASP H 6 248 ? 164.407 176.694 172.212 1.00 86.07  ? 248 ASP D CA    1 
ATOM 8984 C C     . ASP H 6 248 ? 165.408 177.272 173.209 1.00 86.07  ? 248 ASP D C     1 
ATOM 8985 O O     . ASP H 6 248 ? 165.752 178.453 173.098 1.00 86.07  ? 248 ASP D O     1 
ATOM 8986 C CB    . ASP H 6 248 ? 163.004 177.207 172.534 1.00 86.07  ? 248 ASP D CB    1 
ATOM 8987 C CG    . ASP H 6 248 ? 162.054 177.079 171.359 1.00 86.07  ? 248 ASP D CG    1 
ATOM 8988 O OD1   . ASP H 6 248 ? 162.525 176.760 170.247 1.00 86.07  ? 248 ASP D OD1   1 
ATOM 8989 O OD2   . ASP H 6 248 ? 160.839 177.297 171.547 1.00 86.07  ? 248 ASP D OD2   1 
ATOM 8990 N N     . LEU H 6 249 ? 165.882 176.483 174.173 1.00 82.01  ? 249 LEU D N     1 
ATOM 8991 C CA    . LEU H 6 249 ? 166.901 176.941 175.107 1.00 82.01  ? 249 LEU D CA    1 
ATOM 8992 C C     . LEU H 6 249 ? 168.245 176.231 174.966 1.00 82.01  ? 249 LEU D C     1 
ATOM 8993 O O     . LEU H 6 249 ? 169.150 176.500 175.762 1.00 82.01  ? 249 LEU D O     1 
ATOM 8994 C CB    . LEU H 6 249 ? 166.391 176.827 176.552 1.00 82.01  ? 249 LEU D CB    1 
ATOM 8995 C CG    . LEU H 6 249 ? 165.421 177.865 177.152 1.00 82.01  ? 249 LEU D CG    1 
ATOM 8996 C CD1   . LEU H 6 249 ? 163.984 177.847 176.635 1.00 82.01  ? 249 LEU D CD1   1 
ATOM 8997 C CD2   . LEU H 6 249 ? 165.431 177.735 178.672 1.00 82.01  ? 249 LEU D CD2   1 
ATOM 8998 N N     . ILE H 6 250 ? 168.407 175.335 173.991 1.00 79.40  ? 250 ILE D N     1 
ATOM 8999 C CA    . ILE H 6 250 ? 169.742 174.872 173.613 1.00 79.40  ? 250 ILE D CA    1 
ATOM 9000 C C     . ILE H 6 250 ? 170.186 175.597 172.341 1.00 79.40  ? 250 ILE D C     1 
ATOM 9001 O O     . ILE H 6 250 ? 171.372 175.917 172.178 1.00 79.40  ? 250 ILE D O     1 
ATOM 9002 C CB    . ILE H 6 250 ? 169.784 173.329 173.499 1.00 79.40  ? 250 ILE D CB    1 
ATOM 9003 C CG1   . ILE H 6 250 ? 169.643 172.700 174.888 1.00 79.40  ? 250 ILE D CG1   1 
ATOM 9004 C CG2   . ILE H 6 250 ? 171.059 172.789 172.862 1.00 79.40  ? 250 ILE D CG2   1 
ATOM 9005 C CD1   . ILE H 6 250 ? 170.748 173.085 175.849 1.00 79.40  ? 250 ILE D CD1   1 
ATOM 9006 N N     . GLN H 6 251 ? 169.237 175.972 171.477 1.00 83.04  ? 251 GLN D N     1 
ATOM 9007 C CA    . GLN H 6 251 ? 169.590 176.739 170.288 1.00 83.04  ? 251 GLN D CA    1 
ATOM 9008 C C     . GLN H 6 251 ? 169.949 178.195 170.580 1.00 83.04  ? 251 GLN D C     1 
ATOM 9009 O O     . GLN H 6 251 ? 170.423 178.885 169.671 1.00 83.04  ? 251 GLN D O     1 
ATOM 9010 C CB    . GLN H 6 251 ? 168.448 176.687 169.270 1.00 83.04  ? 251 GLN D CB    1 
ATOM 9011 C CG    . GLN H 6 251 ? 168.400 175.400 168.465 1.00 83.04  ? 251 GLN D CG    1 
ATOM 9012 C CD    . GLN H 6 251 ? 167.126 175.264 167.662 1.00 83.04  ? 251 GLN D CD    1 
ATOM 9013 O OE1   . GLN H 6 251 ? 167.147 175.301 166.433 1.00 83.04  ? 251 GLN D OE1   1 
ATOM 9014 N NE2   . GLN H 6 251 ? 166.004 175.108 168.355 1.00 83.04  ? 251 GLN D NE2   1 
ATOM 9015 N N     . LYS H 6 252 ? 169.737 178.684 171.803 1.00 81.36  ? 252 LYS D N     1 
ATOM 9016 C CA    . LYS H 6 252 ? 170.161 180.027 172.176 1.00 81.36  ? 252 LYS D CA    1 
ATOM 9017 C C     . LYS H 6 252 ? 171.259 180.060 173.232 1.00 81.36  ? 252 LYS D C     1 
ATOM 9018 O O     . LYS H 6 252 ? 171.940 181.080 173.352 1.00 81.36  ? 252 LYS D O     1 
ATOM 9019 C CB    . LYS H 6 252 ? 168.956 180.856 172.653 1.00 81.36  ? 252 LYS D CB    1 
ATOM 9020 C CG    . LYS H 6 252 ? 168.336 180.428 173.973 1.00 81.36  ? 252 LYS D CG    1 
ATOM 9021 C CD    . LYS H 6 252 ? 167.526 181.575 174.566 1.00 81.36  ? 252 LYS D CD    1 
ATOM 9022 C CE    . LYS H 6 252 ? 166.753 181.163 175.812 1.00 81.36  ? 252 LYS D CE    1 
ATOM 9023 N NZ    . LYS H 6 252 ? 167.610 180.507 176.836 1.00 81.36  ? 252 LYS D NZ    1 
ATOM 9024 N N     . HIS H 6 253 ? 171.454 178.984 173.994 1.00 82.68  ? 253 HIS D N     1 
ATOM 9025 C CA    . HIS H 6 253 ? 172.605 178.850 174.878 1.00 82.68  ? 253 HIS D CA    1 
ATOM 9026 C C     . HIS H 6 253 ? 173.153 177.437 174.772 1.00 82.68  ? 253 HIS D C     1 
ATOM 9027 O O     . HIS H 6 253 ? 172.402 176.463 174.859 1.00 82.68  ? 253 HIS D O     1 
ATOM 9028 C CB    . HIS H 6 253 ? 172.258 179.183 176.334 1.00 82.68  ? 253 HIS D CB    1 
ATOM 9029 C CG    . HIS H 6 253 ? 171.892 180.617 176.549 1.00 82.68  ? 253 HIS D CG    1 
ATOM 9030 N ND1   . HIS H 6 253 ? 170.604 181.085 176.420 1.00 82.68  ? 253 HIS D ND1   1 
ATOM 9031 C CD2   . HIS H 6 253 ? 172.652 181.691 176.871 1.00 82.68  ? 253 HIS D CD2   1 
ATOM 9032 C CE1   . HIS H 6 253 ? 170.582 182.384 176.659 1.00 82.68  ? 253 HIS D CE1   1 
ATOM 9033 N NE2   . HIS H 6 253 ? 171.813 182.776 176.935 1.00 82.68  ? 253 HIS D NE2   1 
ATOM 9034 N N     . LYS H 6 254 ? 174.474 177.335 174.619 1.00 79.37  ? 254 LYS D N     1 
ATOM 9035 C CA    . LYS H 6 254 ? 175.085 176.105 174.128 1.00 79.37  ? 254 LYS D CA    1 
ATOM 9036 C C     . LYS H 6 254 ? 175.191 175.040 175.216 1.00 79.37  ? 254 LYS D C     1 
ATOM 9037 O O     . LYS H 6 254 ? 174.581 173.971 175.116 1.00 79.37  ? 254 LYS D O     1 
ATOM 9038 C CB    . LYS H 6 254 ? 176.471 176.418 173.550 1.00 79.37  ? 254 LYS D CB    1 
ATOM 9039 C CG    . LYS H 6 254 ? 176.546 177.414 172.360 1.00 79.37  ? 254 LYS D CG    1 
ATOM 9040 C CD    . LYS H 6 254 ? 176.005 176.916 171.003 1.00 79.37  ? 254 LYS D CD    1 
ATOM 9041 C CE    . LYS H 6 254 ? 174.541 177.281 170.719 1.00 79.37  ? 254 LYS D CE    1 
ATOM 9042 N NZ    . LYS H 6 254 ? 174.121 176.862 169.353 1.00 79.37  ? 254 LYS D NZ    1 
ATOM 9043 N N     . SER H 6 255 ? 175.954 175.320 176.269 1.00 85.54  ? 255 SER D N     1 
ATOM 9044 C CA    . SER H 6 255 ? 176.289 174.303 177.253 1.00 85.54  ? 255 SER D CA    1 
ATOM 9045 C C     . SER H 6 255 ? 175.189 174.182 178.306 1.00 85.54  ? 255 SER D C     1 
ATOM 9046 O O     . SER H 6 255 ? 174.129 174.807 178.218 1.00 85.54  ? 255 SER D O     1 
ATOM 9047 C CB    . SER H 6 255 ? 177.636 174.620 177.899 1.00 85.54  ? 255 SER D CB    1 
ATOM 9048 O OG    . SER H 6 255 ? 178.125 173.508 178.629 1.00 85.54  ? 255 SER D OG    1 
ATOM 9049 N N     . ILE H 6 256 ? 175.450 173.355 179.320 1.00 85.49  ? 256 ILE D N     1 
ATOM 9050 C CA    . ILE H 6 256 ? 174.487 173.152 180.396 1.00 85.49  ? 256 ILE D CA    1 
ATOM 9051 C C     . ILE H 6 256 ? 174.853 173.959 181.642 1.00 85.49  ? 256 ILE D C     1 
ATOM 9052 O O     . ILE H 6 256 ? 173.982 174.204 182.491 1.00 85.49  ? 256 ILE D O     1 
ATOM 9053 C CB    . ILE H 6 256 ? 174.351 171.643 180.696 1.00 85.49  ? 256 ILE D CB    1 
ATOM 9054 C CG1   . ILE H 6 256 ? 173.027 171.314 181.399 1.00 85.49  ? 256 ILE D CG1   1 
ATOM 9055 C CG2   . ILE H 6 256 ? 175.545 171.114 181.489 1.00 85.49  ? 256 ILE D CG2   1 
ATOM 9056 C CD1   . ILE H 6 256 ? 172.689 169.841 181.407 1.00 85.49  ? 256 ILE D CD1   1 
ATOM 9057 N N     . GLU H 6 257 ? 176.105 174.419 181.753 1.00 92.98  ? 257 GLU D N     1 
ATOM 9058 C CA    . GLU H 6 257 ? 176.504 175.252 182.883 1.00 92.98  ? 257 GLU D CA    1 
ATOM 9059 C C     . GLU H 6 257 ? 175.860 176.631 182.806 1.00 92.98  ? 257 GLU D C     1 
ATOM 9060 O O     . GLU H 6 257 ? 175.404 177.171 183.825 1.00 92.98  ? 257 GLU D O     1 
ATOM 9061 C CB    . GLU H 6 257 ? 178.026 175.374 182.928 1.00 92.98  ? 257 GLU D CB    1 
ATOM 9062 C CG    . GLU H 6 257 ? 178.749 174.064 183.168 1.00 92.98  ? 257 GLU D CG    1 
ATOM 9063 C CD    . GLU H 6 257 ? 179.438 173.541 181.923 1.00 92.98  ? 257 GLU D CD    1 
ATOM 9064 O OE1   . GLU H 6 257 ? 179.264 174.148 180.845 1.00 92.98  ? 257 GLU D OE1   1 
ATOM 9065 O OE2   . GLU H 6 257 ? 180.157 172.525 182.022 1.00 92.98  ? 257 GLU D OE2   1 
ATOM 9066 N N     . GLU H 6 258 ? 175.797 177.200 181.599 1.00 91.92  ? 258 GLU D N     1 
ATOM 9067 C CA    . GLU H 6 258 ? 175.157 178.496 181.410 1.00 91.92  ? 258 GLU D CA    1 
ATOM 9068 C C     . GLU H 6 258 ? 173.655 178.415 181.650 1.00 91.92  ? 258 GLU D C     1 
ATOM 9069 O O     . GLU H 6 258 ? 173.060 179.356 182.185 1.00 91.92  ? 258 GLU D O     1 
ATOM 9070 C CB    . GLU H 6 258 ? 175.451 179.028 180.008 1.00 91.92  ? 258 GLU D CB    1 
ATOM 9071 C CG    . GLU H 6 258 ? 175.130 180.504 179.822 1.00 91.92  ? 258 GLU D CG    1 
ATOM 9072 C CD    . GLU H 6 258 ? 175.939 181.401 180.740 1.00 91.92  ? 258 GLU D CD    1 
ATOM 9073 O OE1   . GLU H 6 258 ? 177.155 181.164 180.890 1.00 91.92  ? 258 GLU D OE1   1 
ATOM 9074 O OE2   . GLU H 6 258 ? 175.356 182.346 181.312 1.00 91.92  ? 258 GLU D OE2   1 
ATOM 9075 N N     . ILE H 6 259 ? 173.029 177.290 181.303 1.00 88.06  ? 259 ILE D N     1 
ATOM 9076 C CA    . ILE H 6 259 ? 171.592 177.190 181.514 1.00 88.06  ? 259 ILE D CA    1 
ATOM 9077 C C     . ILE H 6 259 ? 171.263 176.772 182.949 1.00 88.06  ? 259 ILE D C     1 
ATOM 9078 O O     . ILE H 6 259 ? 170.151 177.039 183.422 1.00 88.06  ? 259 ILE D O     1 
ATOM 9079 C CB    . ILE H 6 259 ? 170.967 176.255 180.458 1.00 88.06  ? 259 ILE D CB    1 
ATOM 9080 C CG1   . ILE H 6 259 ? 169.471 176.518 180.301 1.00 88.06  ? 259 ILE D CG1   1 
ATOM 9081 C CG2   . ILE H 6 259 ? 171.152 174.795 180.810 1.00 88.06  ? 259 ILE D CG2   1 
ATOM 9082 C CD1   . ILE H 6 259 ? 168.895 175.881 179.092 1.00 88.06  ? 259 ILE D CD1   1 
ATOM 9083 N N     . VAL H 6 260 ? 172.201 176.171 183.689 1.00 90.68  ? 260 VAL D N     1 
ATOM 9084 C CA    . VAL H 6 260 ? 171.891 175.895 185.088 1.00 90.68  ? 260 VAL D CA    1 
ATOM 9085 C C     . VAL H 6 260 ? 172.191 177.124 185.946 1.00 90.68  ? 260 VAL D C     1 
ATOM 9086 O O     . VAL H 6 260 ? 171.602 177.278 187.025 1.00 90.68  ? 260 VAL D O     1 
ATOM 9087 C CB    . VAL H 6 260 ? 172.619 174.628 185.595 1.00 90.68  ? 260 VAL D CB    1 
ATOM 9088 C CG1   . VAL H 6 260 ? 174.117 174.835 185.755 1.00 90.68  ? 260 VAL D CG1   1 
ATOM 9089 C CG2   . VAL H 6 260 ? 171.975 174.048 186.865 1.00 90.68  ? 260 VAL D CG2   1 
ATOM 9090 N N     . ARG H 6 261 ? 173.049 178.042 185.479 1.00 89.71  ? 261 ARG D N     1 
ATOM 9091 C CA    . ARG H 6 261 ? 173.215 179.287 186.228 1.00 89.71  ? 261 ARG D CA    1 
ATOM 9092 C C     . ARG H 6 261 ? 172.039 180.244 186.043 1.00 89.71  ? 261 ARG D C     1 
ATOM 9093 O O     . ARG H 6 261 ? 171.373 180.603 187.021 1.00 89.71  ? 261 ARG D O     1 
ATOM 9094 C CB    . ARG H 6 261 ? 174.528 179.984 185.862 1.00 89.71  ? 261 ARG D CB    1 
ATOM 9095 C CG    . ARG H 6 261 ? 175.782 179.263 186.324 1.00 89.71  ? 261 ARG D CG    1 
ATOM 9096 C CD    . ARG H 6 261 ? 177.015 180.172 186.176 1.00 89.71  ? 261 ARG D CD    1 
ATOM 9097 N NE    . ARG H 6 261 ? 177.716 180.089 184.895 1.00 89.71  ? 261 ARG D NE    1 
ATOM 9098 C CZ    . ARG H 6 261 ? 178.329 179.020 184.396 1.00 89.71  ? 261 ARG D CZ    1 
ATOM 9099 N NH1   . ARG H 6 261 ? 178.538 177.929 185.118 1.00 89.71  ? 261 ARG D NH1   1 
ATOM 9100 N NH2   . ARG H 6 261 ? 178.799 179.067 183.152 1.00 89.71  ? 261 ARG D NH2   1 
ATOM 9101 N N     . ARG H 6 262 ? 171.758 180.672 184.812 1.00 88.05  ? 262 ARG D N     1 
ATOM 9102 C CA    . ARG H 6 262 ? 170.898 181.837 184.622 1.00 88.05  ? 262 ARG D CA    1 
ATOM 9103 C C     . ARG H 6 262 ? 169.407 181.525 184.665 1.00 88.05  ? 262 ARG D C     1 
ATOM 9104 O O     . ARG H 6 262 ? 168.599 182.451 184.541 1.00 88.05  ? 262 ARG D O     1 
ATOM 9105 C CB    . ARG H 6 262 ? 171.211 182.546 183.301 1.00 88.05  ? 262 ARG D CB    1 
ATOM 9106 C CG    . ARG H 6 262 ? 170.862 181.773 182.049 1.00 88.05  ? 262 ARG D CG    1 
ATOM 9107 C CD    . ARG H 6 262 ? 171.220 182.593 180.825 1.00 88.05  ? 262 ARG D CD    1 
ATOM 9108 N NE    . ARG H 6 262 ? 170.373 183.775 180.719 1.00 88.05  ? 262 ARG D NE    1 
ATOM 9109 C CZ    . ARG H 6 262 ? 170.635 184.822 179.948 1.00 88.05  ? 262 ARG D CZ    1 
ATOM 9110 N NH1   . ARG H 6 262 ? 171.734 184.883 179.215 1.00 88.05  ? 262 ARG D NH1   1 
ATOM 9111 N NH2   . ARG H 6 262 ? 169.777 185.837 179.919 1.00 88.05  ? 262 ARG D NH2   1 
ATOM 9112 N N     . LEU H 6 263 ? 169.012 180.266 184.823 1.00 93.04  ? 263 LEU D N     1 
ATOM 9113 C CA    . LEU H 6 263 ? 167.602 179.908 184.922 1.00 93.04  ? 263 LEU D CA    1 
ATOM 9114 C C     . LEU H 6 263 ? 167.191 179.953 186.390 1.00 93.04  ? 263 LEU D C     1 
ATOM 9115 O O     . LEU H 6 263 ? 167.818 179.304 187.234 1.00 93.04  ? 263 LEU D O     1 
ATOM 9116 C CB    . LEU H 6 263 ? 167.344 178.527 184.322 1.00 93.04  ? 263 LEU D CB    1 
ATOM 9117 C CG    . LEU H 6 263 ? 165.941 178.265 183.779 1.00 93.04  ? 263 LEU D CG    1 
ATOM 9118 C CD1   . LEU H 6 263 ? 165.575 179.304 182.734 1.00 93.04  ? 263 LEU D CD1   1 
ATOM 9119 C CD2   . LEU H 6 263 ? 165.871 176.871 183.188 1.00 93.04  ? 263 LEU D CD2   1 
ATOM 9120 N N     . ASP H 6 264 ? 166.146 180.722 186.688 1.00 95.11  ? 264 ASP D N     1 
ATOM 9121 C CA    . ASP H 6 264 ? 165.773 180.969 188.073 1.00 95.11  ? 264 ASP D CA    1 
ATOM 9122 C C     . ASP H 6 264 ? 165.050 179.761 188.666 1.00 95.11  ? 264 ASP D C     1 
ATOM 9123 O O     . ASP H 6 264 ? 164.317 179.065 187.957 1.00 95.11  ? 264 ASP D O     1 
ATOM 9124 C CB    . ASP H 6 264 ? 164.881 182.204 188.174 1.00 95.11  ? 264 ASP D CB    1 
ATOM 9125 C CG    . ASP H 6 264 ? 163.653 182.104 187.297 1.00 95.11  ? 264 ASP D CG    1 
ATOM 9126 O OD1   . ASP H 6 264 ? 163.728 181.432 186.248 1.00 95.11  ? 264 ASP D OD1   1 
ATOM 9127 O OD2   . ASP H 6 264 ? 162.613 182.693 187.659 1.00 95.11  ? 264 ASP D OD2   1 
ATOM 9128 N N     . PRO H 6 265 ? 165.245 179.482 189.961 1.00 94.50  ? 265 PRO D N     1 
ATOM 9129 C CA    . PRO H 6 265 ? 164.486 178.396 190.605 1.00 94.50  ? 265 PRO D CA    1 
ATOM 9130 C C     . PRO H 6 265 ? 163.005 178.692 190.787 1.00 94.50  ? 265 PRO D C     1 
ATOM 9131 O O     . PRO H 6 265 ? 162.241 177.757 191.053 1.00 94.50  ? 265 PRO D O     1 
ATOM 9132 C CB    . PRO H 6 265 ? 165.182 178.241 191.964 1.00 94.50  ? 265 PRO D CB    1 
ATOM 9133 C CG    . PRO H 6 265 ? 166.557 178.765 191.745 1.00 94.50  ? 265 PRO D CG    1 
ATOM 9134 C CD    . PRO H 6 265 ? 166.392 179.907 190.781 1.00 94.50  ? 265 PRO D CD    1 
ATOM 9135 N N     . ASN H 6 266 ? 162.580 179.954 190.684 1.00 92.88  ? 266 ASN D N     1 
ATOM 9136 C CA    . ASN H 6 266 ? 161.166 180.277 190.856 1.00 92.88  ? 266 ASN D CA    1 
ATOM 9137 C C     . ASN H 6 266 ? 160.340 179.812 189.664 1.00 92.88  ? 266 ASN D C     1 
ATOM 9138 O O     . ASN H 6 266 ? 159.259 179.237 189.836 1.00 92.88  ? 266 ASN D O     1 
ATOM 9139 C CB    . ASN H 6 266 ? 160.996 181.780 191.071 1.00 92.88  ? 266 ASN D CB    1 
ATOM 9140 C CG    . ASN H 6 266 ? 161.007 182.163 192.535 1.00 92.88  ? 266 ASN D CG    1 
ATOM 9141 O OD1   . ASN H 6 266 ? 161.008 181.302 193.414 1.00 92.88  ? 266 ASN D OD1   1 
ATOM 9142 N ND2   . ASN H 6 266 ? 161.017 183.463 192.806 1.00 92.88  ? 266 ASN D ND2   1 
ATOM 9143 N N     . LYS H 6 267 ? 160.835 180.044 188.448 1.00 96.06  ? 267 LYS D N     1 
ATOM 9144 C CA    . LYS H 6 267 ? 160.116 179.613 187.255 1.00 96.06  ? 267 LYS D CA    1 
ATOM 9145 C C     . LYS H 6 267 ? 160.364 178.136 186.968 1.00 96.06  ? 267 LYS D C     1 
ATOM 9146 O O     . LYS H 6 267 ? 159.432 177.325 186.970 1.00 96.06  ? 267 LYS D O     1 
ATOM 9147 C CB    . LYS H 6 267 ? 160.530 180.472 186.058 1.00 96.06  ? 267 LYS D CB    1 
ATOM 9148 C CG    . LYS H 6 267 ? 159.781 181.790 185.949 1.00 96.06  ? 267 LYS D CG    1 
ATOM 9149 C CD    . LYS H 6 267 ? 160.499 182.759 185.022 1.00 96.06  ? 267 LYS D CD    1 
ATOM 9150 C CE    . LYS H 6 267 ? 160.661 182.189 183.623 1.00 96.06  ? 267 LYS D CE    1 
ATOM 9151 N NZ    . LYS H 6 267 ? 161.392 183.130 182.730 1.00 96.06  ? 267 LYS D NZ    1 
ATOM 9152 N N     . TYR H 6 268 ? 161.624 177.770 186.726 1.00 93.05  ? 268 TYR D N     1 
ATOM 9153 C CA    . TYR H 6 268 ? 162.014 176.399 186.397 1.00 93.05  ? 268 TYR D CA    1 
ATOM 9154 C C     . TYR H 6 268 ? 163.002 175.912 187.448 1.00 93.05  ? 268 TYR D C     1 
ATOM 9155 O O     . TYR H 6 268 ? 164.214 176.153 187.331 1.00 93.05  ? 268 TYR D O     1 
ATOM 9156 C CB    . TYR H 6 268 ? 162.618 176.323 184.998 1.00 93.05  ? 268 TYR D CB    1 
ATOM 9157 C CG    . TYR H 6 268 ? 161.703 176.832 183.911 1.00 93.05  ? 268 TYR D CG    1 
ATOM 9158 C CD1   . TYR H 6 268 ? 160.352 176.498 183.901 1.00 93.05  ? 268 TYR D CD1   1 
ATOM 9159 C CD2   . TYR H 6 268 ? 162.188 177.649 182.896 1.00 93.05  ? 268 TYR D CD2   1 
ATOM 9160 C CE1   . TYR H 6 268 ? 159.508 176.962 182.908 1.00 93.05  ? 268 TYR D CE1   1 
ATOM 9161 C CE2   . TYR H 6 268 ? 161.352 178.118 181.896 1.00 93.05  ? 268 TYR D CE2   1 
ATOM 9162 C CZ    . TYR H 6 268 ? 160.014 177.770 181.909 1.00 93.05  ? 268 TYR D CZ    1 
ATOM 9163 O OH    . TYR H 6 268 ? 159.181 178.234 180.919 1.00 93.05  ? 268 TYR D OH    1 
ATOM 9164 N N     . PRO H 6 269 ? 162.535 175.221 188.488 1.00 88.45  ? 269 PRO D N     1 
ATOM 9165 C CA    . PRO H 6 269 ? 163.450 174.763 189.543 1.00 88.45  ? 269 PRO D CA    1 
ATOM 9166 C C     . PRO H 6 269 ? 164.220 173.525 189.105 1.00 88.45  ? 269 PRO D C     1 
ATOM 9167 O O     . PRO H 6 269 ? 163.653 172.596 188.526 1.00 88.45  ? 269 PRO D O     1 
ATOM 9168 C CB    . PRO H 6 269 ? 162.520 174.451 190.722 1.00 88.45  ? 269 PRO D CB    1 
ATOM 9169 C CG    . PRO H 6 269 ? 161.107 174.580 190.201 1.00 88.45  ? 269 PRO D CG    1 
ATOM 9170 C CD    . PRO H 6 269 ? 161.149 174.790 188.726 1.00 88.45  ? 269 PRO D CD    1 
ATOM 9171 N N     . VAL H 6 270 ? 165.519 173.520 189.386 1.00 87.05  ? 270 VAL D N     1 
ATOM 9172 C CA    . VAL H 6 270 ? 166.371 172.362 189.127 1.00 87.05  ? 270 VAL D CA    1 
ATOM 9173 C C     . VAL H 6 270 ? 166.034 171.282 190.150 1.00 87.05  ? 270 VAL D C     1 
ATOM 9174 O O     . VAL H 6 270 ? 165.526 171.605 191.235 1.00 87.05  ? 270 VAL D O     1 
ATOM 9175 C CB    . VAL H 6 270 ? 167.861 172.743 189.176 1.00 87.05  ? 270 VAL D CB    1 
ATOM 9176 C CG1   . VAL H 6 270 ? 168.234 173.576 187.959 1.00 87.05  ? 270 VAL D CG1   1 
ATOM 9177 C CG2   . VAL H 6 270 ? 168.183 173.491 190.460 1.00 87.05  ? 270 VAL D CG2   1 
ATOM 9178 N N     . PRO H 6 271 ? 166.244 170.001 189.841 1.00 91.87  ? 271 PRO D N     1 
ATOM 9179 C CA    . PRO H 6 271 ? 166.118 168.968 190.875 1.00 91.87  ? 271 PRO D CA    1 
ATOM 9180 C C     . PRO H 6 271 ? 167.198 169.109 191.936 1.00 91.87  ? 271 PRO D C     1 
ATOM 9181 O O     . PRO H 6 271 ? 168.300 169.597 191.674 1.00 91.87  ? 271 PRO D O     1 
ATOM 9182 C CB    . PRO H 6 271 ? 166.276 167.658 190.093 1.00 91.87  ? 271 PRO D CB    1 
ATOM 9183 C CG    . PRO H 6 271 ? 165.913 168.007 188.695 1.00 91.87  ? 271 PRO D CG    1 
ATOM 9184 C CD    . PRO H 6 271 ? 166.377 169.415 188.496 1.00 91.87  ? 271 PRO D CD    1 
ATOM 9185 N N     . GLU H 6 272 ? 166.860 168.675 193.155 1.00 94.36  ? 272 GLU D N     1 
ATOM 9186 C CA    . GLU H 6 272 ? 167.753 168.857 194.294 1.00 94.36  ? 272 GLU D CA    1 
ATOM 9187 C C     . GLU H 6 272 ? 168.962 167.932 194.249 1.00 94.36  ? 272 GLU D C     1 
ATOM 9188 O O     . GLU H 6 272 ? 169.954 168.197 194.936 1.00 94.36  ? 272 GLU D O     1 
ATOM 9189 C CB    . GLU H 6 272 ? 166.988 168.651 195.610 1.00 94.36  ? 272 GLU D CB    1 
ATOM 9190 C CG    . GLU H 6 272 ? 166.564 167.205 195.957 1.00 94.36  ? 272 GLU D CG    1 
ATOM 9191 C CD    . GLU H 6 272 ? 165.375 166.647 195.163 1.00 94.36  ? 272 GLU D CD    1 
ATOM 9192 O OE1   . GLU H 6 272 ? 164.911 167.262 194.178 1.00 94.36  ? 272 GLU D OE1   1 
ATOM 9193 O OE2   . GLU H 6 272 ? 164.895 165.558 195.543 1.00 94.36  ? 272 GLU D OE2   1 
ATOM 9194 N N     . ASN H 6 273 ? 168.906 166.859 193.461 1.00 97.27  ? 273 ASN D N     1 
ATOM 9195 C CA    . ASN H 6 273 ? 170.047 165.970 193.266 1.00 97.27  ? 273 ASN D CA    1 
ATOM 9196 C C     . ASN H 6 273 ? 170.440 166.039 191.793 1.00 97.27  ? 273 ASN D C     1 
ATOM 9197 O O     . ASN H 6 273 ? 170.011 165.236 190.965 1.00 97.27  ? 273 ASN D O     1 
ATOM 9198 C CB    . ASN H 6 273 ? 169.704 164.548 193.699 1.00 97.27  ? 273 ASN D CB    1 
ATOM 9199 C CG    . ASN H 6 273 ? 169.678 164.387 195.204 1.00 97.27  ? 273 ASN D CG    1 
ATOM 9200 O OD1   . ASN H 6 273 ? 170.677 164.622 195.883 1.00 97.27  ? 273 ASN D OD1   1 
ATOM 9201 N ND2   . ASN H 6 273 ? 168.530 163.984 195.736 1.00 97.27  ? 273 ASN D ND2   1 
ATOM 9202 N N     . TRP H 6 274 ? 171.275 167.022 191.468 1.00 97.19  ? 274 TRP D N     1 
ATOM 9203 C CA    . TRP H 6 274 ? 171.708 167.217 190.091 1.00 97.19  ? 274 TRP D CA    1 
ATOM 9204 C C     . TRP H 6 274 ? 172.835 166.244 189.764 1.00 97.19  ? 274 TRP D C     1 
ATOM 9205 O O     . TRP H 6 274 ? 173.861 166.214 190.451 1.00 97.19  ? 274 TRP D O     1 
ATOM 9206 C CB    . TRP H 6 274 ? 172.143 168.665 189.857 1.00 97.19  ? 274 TRP D CB    1 
ATOM 9207 C CG    . TRP H 6 274 ? 173.010 169.257 190.937 1.00 97.19  ? 274 TRP D CG    1 
ATOM 9208 C CD1   . TRP H 6 274 ? 174.374 169.241 190.998 1.00 97.19  ? 274 TRP D CD1   1 
ATOM 9209 C CD2   . TRP H 6 274 ? 172.567 169.983 192.091 1.00 97.19  ? 274 TRP D CD2   1 
ATOM 9210 N NE1   . TRP H 6 274 ? 174.806 169.894 192.127 1.00 97.19  ? 274 TRP D NE1   1 
ATOM 9211 C CE2   . TRP H 6 274 ? 173.717 170.360 192.814 1.00 97.19  ? 274 TRP D CE2   1 
ATOM 9212 C CE3   . TRP H 6 274 ? 171.311 170.343 192.587 1.00 97.19  ? 274 TRP D CE3   1 
ATOM 9213 C CZ2   . TRP H 6 274 ? 173.647 171.080 194.005 1.00 97.19  ? 274 TRP D CZ2   1 
ATOM 9214 C CZ3   . TRP H 6 274 ? 171.243 171.058 193.770 1.00 97.19  ? 274 TRP D CZ3   1 
ATOM 9215 C CH2   . TRP H 6 274 ? 172.404 171.418 194.465 1.00 97.19  ? 274 TRP D CH2   1 
ATOM 9216 N N     . LEU H 6 275 ? 172.628 165.424 188.733 1.00 88.29  ? 275 LEU D N     1 
ATOM 9217 C CA    . LEU H 6 275 ? 173.642 164.498 188.240 1.00 88.29  ? 275 LEU D CA    1 
ATOM 9218 C C     . LEU H 6 275 ? 173.865 164.685 186.746 1.00 88.29  ? 275 LEU D C     1 
ATOM 9219 O O     . LEU H 6 275 ? 174.102 163.714 186.025 1.00 88.29  ? 275 LEU D O     1 
ATOM 9220 C CB    . LEU H 6 275 ? 173.273 163.042 188.536 1.00 88.29  ? 275 LEU D CB    1 
ATOM 9221 C CG    . LEU H 6 275 ? 173.572 162.363 189.882 1.00 88.29  ? 275 LEU D CG    1 
ATOM 9222 C CD1   . LEU H 6 275 ? 175.079 162.301 190.122 1.00 88.29  ? 275 LEU D CD1   1 
ATOM 9223 C CD2   . LEU H 6 275 ? 172.841 162.965 191.081 1.00 88.29  ? 275 LEU D CD2   1 
ATOM 9224 N N     . HIS H 6 276 ? 173.785 165.928 186.266 1.00 86.36  ? 276 HIS D N     1 
ATOM 9225 C CA    . HIS H 6 276 ? 173.891 166.178 184.831 1.00 86.36  ? 276 HIS D CA    1 
ATOM 9226 C C     . HIS H 6 276 ? 175.327 166.054 184.339 1.00 86.36  ? 276 HIS D C     1 
ATOM 9227 O O     . HIS H 6 276 ? 175.548 165.687 183.180 1.00 86.36  ? 276 HIS D O     1 
ATOM 9228 C CB    . HIS H 6 276 ? 173.322 167.557 184.436 1.00 86.36  ? 276 HIS D CB    1 
ATOM 9229 C CG    . HIS H 6 276 ? 173.898 168.737 185.173 1.00 86.36  ? 276 HIS D CG    1 
ATOM 9230 N ND1   . HIS H 6 276 ? 173.914 168.857 186.547 1.00 86.36  ? 276 HIS D ND1   1 
ATOM 9231 C CD2   . HIS H 6 276 ? 174.477 169.866 184.698 1.00 86.36  ? 276 HIS D CD2   1 
ATOM 9232 C CE1   . HIS H 6 276 ? 174.480 170.001 186.885 1.00 86.36  ? 276 HIS D CE1   1 
ATOM 9233 N NE2   . HIS H 6 276 ? 174.830 170.633 185.781 1.00 86.36  ? 276 HIS D NE2   1 
ATOM 9234 N N     . LYS H 6 277 ? 176.312 166.344 185.194 1.00 84.51  ? 277 LYS D N     1 
ATOM 9235 C CA    . LYS H 6 277 ? 177.707 166.190 184.789 1.00 84.51  ? 277 LYS D CA    1 
ATOM 9236 C C     . LYS H 6 277 ? 178.104 164.721 184.706 1.00 84.51  ? 277 LYS D C     1 
ATOM 9237 O O     . LYS H 6 277 ? 178.813 164.317 183.776 1.00 84.51  ? 277 LYS D O     1 
ATOM 9238 C CB    . LYS H 6 277 ? 178.624 166.937 185.757 1.00 84.51  ? 277 LYS D CB    1 
ATOM 9239 C CG    . LYS H 6 277 ? 178.424 168.444 185.781 1.00 84.51  ? 277 LYS D CG    1 
ATOM 9240 C CD    . LYS H 6 277 ? 178.426 169.037 184.381 1.00 84.51  ? 277 LYS D CD    1 
ATOM 9241 C CE    . LYS H 6 277 ? 178.508 170.552 184.423 1.00 84.51  ? 277 LYS D CE    1 
ATOM 9242 N NZ    . LYS H 6 277 ? 177.924 171.120 185.670 1.00 84.51  ? 277 LYS D NZ    1 
ATOM 9243 N N     . GLU H 6 278 ? 177.647 163.907 185.663 1.00 82.29  ? 278 GLU D N     1 
ATOM 9244 C CA    . GLU H 6 278 ? 177.941 162.477 185.629 1.00 82.29  ? 278 GLU D CA    1 
ATOM 9245 C C     . GLU H 6 278 ? 177.203 161.786 184.489 1.00 82.29  ? 278 GLU D C     1 
ATOM 9246 O O     . GLU H 6 278 ? 177.752 160.883 183.845 1.00 82.29  ? 278 GLU D O     1 
ATOM 9247 C CB    . GLU H 6 278 ? 177.585 161.835 186.975 1.00 82.29  ? 278 GLU D CB    1 
ATOM 9248 C CG    . GLU H 6 278 ? 178.574 162.002 188.178 1.00 82.29  ? 278 GLU D CG    1 
ATOM 9249 C CD    . GLU H 6 278 ? 180.048 161.541 188.011 1.00 82.29  ? 278 GLU D CD    1 
ATOM 9250 O OE1   . GLU H 6 278 ? 180.741 161.536 189.049 1.00 82.29  ? 278 GLU D OE1   1 
ATOM 9251 O OE2   . GLU H 6 278 ? 180.527 161.122 186.933 1.00 82.29  ? 278 GLU D OE2   1 
ATOM 9252 N N     . ALA H 6 279 ? 175.968 162.213 184.209 1.00 79.56  ? 279 ALA D N     1 
ATOM 9253 C CA    . ALA H 6 279 ? 175.246 161.690 183.054 1.00 79.56  ? 279 ALA D CA    1 
ATOM 9254 C C     . ALA H 6 279 ? 175.873 162.146 181.745 1.00 79.56  ? 279 ALA D C     1 
ATOM 9255 O O     . ALA H 6 279 ? 175.884 161.385 180.774 1.00 79.56  ? 279 ALA D O     1 
ATOM 9256 C CB    . ALA H 6 279 ? 173.779 162.106 183.106 1.00 79.56  ? 279 ALA D CB    1 
ATOM 9257 N N     . HIS H 6 280 ? 176.415 163.366 181.704 1.00 75.61  ? 280 HIS D N     1 
ATOM 9258 C CA    . HIS H 6 280 ? 177.111 163.833 180.509 1.00 75.61  ? 280 HIS D CA    1 
ATOM 9259 C C     . HIS H 6 280 ? 178.406 163.063 180.288 1.00 75.61  ? 280 HIS D C     1 
ATOM 9260 O O     . HIS H 6 280 ? 178.782 162.788 179.142 1.00 75.61  ? 280 HIS D O     1 
ATOM 9261 C CB    . HIS H 6 280 ? 177.386 165.332 180.618 1.00 75.61  ? 280 HIS D CB    1 
ATOM 9262 C CG    . HIS H 6 280 ? 177.670 165.989 179.305 1.00 75.61  ? 280 HIS D CG    1 
ATOM 9263 N ND1   . HIS H 6 280 ? 176.811 166.900 178.729 1.00 75.61  ? 280 HIS D ND1   1 
ATOM 9264 C CD2   . HIS H 6 280 ? 178.717 165.870 178.457 1.00 75.61  ? 280 HIS D CD2   1 
ATOM 9265 C CE1   . HIS H 6 280 ? 177.317 167.310 177.579 1.00 75.61  ? 280 HIS D CE1   1 
ATOM 9266 N NE2   . HIS H 6 280 ? 178.471 166.699 177.390 1.00 75.61  ? 280 HIS D NE2   1 
ATOM 9267 N N     . GLN H 6 281 ? 179.092 162.697 181.373 1.00 77.58  ? 281 GLN D N     1 
ATOM 9268 C CA    . GLN H 6 281 ? 180.289 161.872 181.250 1.00 77.58  ? 281 GLN D CA    1 
ATOM 9269 C C     . GLN H 6 281 ? 179.948 160.449 180.821 1.00 77.58  ? 281 GLN D C     1 
ATOM 9270 O O     . GLN H 6 281 ? 180.682 159.842 180.033 1.00 77.58  ? 281 GLN D O     1 
ATOM 9271 C CB    . GLN H 6 281 ? 181.062 161.867 182.568 1.00 77.58  ? 281 GLN D CB    1 
ATOM 9272 C CG    . GLN H 6 281 ? 182.532 161.519 182.417 1.00 77.58  ? 281 GLN D CG    1 
ATOM 9273 C CD    . GLN H 6 281 ? 183.254 162.438 181.451 1.00 77.58  ? 281 GLN D CD    1 
ATOM 9274 O OE1   . GLN H 6 281 ? 183.919 161.980 180.523 1.00 77.58  ? 281 GLN D OE1   1 
ATOM 9275 N NE2   . GLN H 6 281 ? 183.132 163.743 181.670 1.00 77.58  ? 281 GLN D NE2   1 
ATOM 9276 N N     . LEU H 6 282 ? 178.838 159.901 181.320 1.00 77.73  ? 282 LEU D N     1 
ATOM 9277 C CA    . LEU H 6 282 ? 178.445 158.552 180.927 1.00 77.73  ? 282 LEU D CA    1 
ATOM 9278 C C     . LEU H 6 282 ? 177.825 158.492 179.536 1.00 77.73  ? 282 LEU D C     1 
ATOM 9279 O O     . LEU H 6 282 ? 177.809 157.415 178.932 1.00 77.73  ? 282 LEU D O     1 
ATOM 9280 C CB    . LEU H 6 282 ? 177.474 157.941 181.944 1.00 77.73  ? 282 LEU D CB    1 
ATOM 9281 C CG    . LEU H 6 282 ? 177.994 157.139 183.152 1.00 77.73  ? 282 LEU D CG    1 
ATOM 9282 C CD1   . LEU H 6 282 ? 179.199 157.752 183.871 1.00 77.73  ? 282 LEU D CD1   1 
ATOM 9283 C CD2   . LEU H 6 282 ? 176.866 156.874 184.136 1.00 77.73  ? 282 LEU D CD2   1 
ATOM 9284 N N     . PHE H 6 283 ? 177.309 159.606 179.015 1.00 72.56  ? 283 PHE D N     1 
ATOM 9285 C CA    . PHE H 6 283 ? 176.848 159.629 177.634 1.00 72.56  ? 283 PHE D CA    1 
ATOM 9286 C C     . PHE H 6 283 ? 177.940 160.015 176.647 1.00 72.56  ? 283 PHE D C     1 
ATOM 9287 O O     . PHE H 6 283 ? 177.847 159.646 175.471 1.00 72.56  ? 283 PHE D O     1 
ATOM 9288 C CB    . PHE H 6 283 ? 175.670 160.591 177.451 1.00 72.56  ? 283 PHE D CB    1 
ATOM 9289 C CG    . PHE H 6 283 ? 174.320 159.964 177.681 1.00 72.56  ? 283 PHE D CG    1 
ATOM 9290 C CD1   . PHE H 6 283 ? 173.628 159.389 176.629 1.00 72.56  ? 283 PHE D CD1   1 
ATOM 9291 C CD2   . PHE H 6 283 ? 173.713 160.015 178.925 1.00 72.56  ? 283 PHE D CD2   1 
ATOM 9292 C CE1   . PHE H 6 283 ? 172.374 158.834 176.822 1.00 72.56  ? 283 PHE D CE1   1 
ATOM 9293 C CE2   . PHE H 6 283 ? 172.460 159.465 179.127 1.00 72.56  ? 283 PHE D CE2   1 
ATOM 9294 C CZ    . PHE H 6 283 ? 171.791 158.873 178.075 1.00 72.56  ? 283 PHE D CZ    1 
ATOM 9295 N N     . LEU H 6 284 ? 178.963 160.749 177.085 1.00 76.40  ? 284 LEU D N     1 
ATOM 9296 C CA    . LEU H 6 284 ? 180.061 161.116 176.198 1.00 76.40  ? 284 LEU D CA    1 
ATOM 9297 C C     . LEU H 6 284 ? 181.166 160.069 176.184 1.00 76.40  ? 284 LEU D C     1 
ATOM 9298 O O     . LEU H 6 284 ? 181.606 159.639 175.113 1.00 76.40  ? 284 LEU D O     1 
ATOM 9299 C CB    . LEU H 6 284 ? 180.652 162.468 176.603 1.00 76.40  ? 284 LEU D CB    1 
ATOM 9300 C CG    . LEU H 6 284 ? 181.215 163.289 175.442 1.00 76.40  ? 284 LEU D CG    1 
ATOM 9301 C CD1   . LEU H 6 284 ? 180.187 163.465 174.327 1.00 76.40  ? 284 LEU D CD1   1 
ATOM 9302 C CD2   . LEU H 6 284 ? 181.758 164.622 175.922 1.00 76.40  ? 284 LEU D CD2   1 
ATOM 9303 N N     . GLU H 6 285 ? 181.627 159.651 177.364 1.00 80.29  ? 285 GLU D N     1 
ATOM 9304 C CA    . GLU H 6 285 ? 182.727 158.700 177.503 1.00 80.29  ? 285 GLU D CA    1 
ATOM 9305 C C     . GLU H 6 285 ? 182.231 157.516 178.323 1.00 80.29  ? 285 GLU D C     1 
ATOM 9306 O O     . GLU H 6 285 ? 182.486 157.435 179.535 1.00 80.29  ? 285 GLU D O     1 
ATOM 9307 C CB    . GLU H 6 285 ? 183.948 159.348 178.155 1.00 80.29  ? 285 GLU D CB    1 
ATOM 9308 C CG    . GLU H 6 285 ? 184.562 160.479 177.346 1.00 80.29  ? 285 GLU D CG    1 
ATOM 9309 C CD    . GLU H 6 285 ? 185.399 159.979 176.186 1.00 80.29  ? 285 GLU D CD    1 
ATOM 9310 O OE1   . GLU H 6 285 ? 186.320 159.169 176.422 1.00 80.29  ? 285 GLU D OE1   1 
ATOM 9311 O OE2   . GLU H 6 285 ? 185.137 160.395 175.038 1.00 80.29  ? 285 GLU D OE2   1 
ATOM 9312 N N     . PRO H 6 286 ? 181.519 156.574 177.698 1.00 79.62  ? 286 PRO D N     1 
ATOM 9313 C CA    . PRO H 6 286 ? 181.030 155.411 178.446 1.00 79.62  ? 286 PRO D CA    1 
ATOM 9314 C C     . PRO H 6 286 ? 182.101 154.343 178.579 1.00 79.62  ? 286 PRO D C     1 
ATOM 9315 O O     . PRO H 6 286 ? 183.201 154.490 178.035 1.00 79.62  ? 286 PRO D O     1 
ATOM 9316 C CB    . PRO H 6 286 ? 179.841 154.922 177.604 1.00 79.62  ? 286 PRO D CB    1 
ATOM 9317 C CG    . PRO H 6 286 ? 179.884 155.728 176.302 1.00 79.62  ? 286 PRO D CG    1 
ATOM 9318 C CD    . PRO H 6 286 ? 181.169 156.482 176.272 1.00 79.62  ? 286 PRO D CD    1 
ATOM 9319 N N     . GLU H 6 287 ? 181.800 153.268 179.298 1.00 82.65  ? 287 GLU D N     1 
ATOM 9320 C CA    . GLU H 6 287 ? 182.746 152.164 179.462 1.00 82.65  ? 287 GLU D CA    1 
ATOM 9321 C C     . GLU H 6 287 ? 182.486 151.082 178.416 1.00 82.65  ? 287 GLU D C     1 
ATOM 9322 O O     . GLU H 6 287 ? 182.219 149.922 178.723 1.00 82.65  ? 287 GLU D O     1 
ATOM 9323 C CB    . GLU H 6 287 ? 182.668 151.607 180.881 1.00 82.65  ? 287 GLU D CB    1 
ATOM 9324 C CG    . GLU H 6 287 ? 183.958 150.955 181.367 1.00 82.65  ? 287 GLU D CG    1 
ATOM 9325 C CD    . GLU H 6 287 ? 185.147 151.900 181.339 1.00 82.65  ? 287 GLU D CD    1 
ATOM 9326 O OE1   . GLU H 6 287 ? 186.238 151.470 180.910 1.00 82.65  ? 287 GLU D OE1   1 
ATOM 9327 O OE2   . GLU H 6 287 ? 184.998 153.067 181.761 1.00 82.65  ? 287 GLU D OE2   1 
ATOM 9328 N N     . VAL H 6 288 ? 182.580 151.491 177.150 1.00 79.88  ? 288 VAL D N     1 
ATOM 9329 C CA    . VAL H 6 288 ? 182.296 150.581 176.050 1.00 79.88  ? 288 VAL D CA    1 
ATOM 9330 C C     . VAL H 6 288 ? 183.463 149.624 175.838 1.00 79.88  ? 288 VAL D C     1 
ATOM 9331 O O     . VAL H 6 288 ? 184.573 149.812 176.350 1.00 79.88  ? 288 VAL D O     1 
ATOM 9332 C CB    . VAL H 6 288 ? 181.986 151.363 174.764 1.00 79.88  ? 288 VAL D CB    1 
ATOM 9333 C CG1   . VAL H 6 288 ? 180.832 152.308 174.997 1.00 79.88  ? 288 VAL D CG1   1 
ATOM 9334 C CG2   . VAL H 6 288 ? 183.218 152.127 174.306 1.00 79.88  ? 288 VAL D CG2   1 
ATOM 9335 N N     . LEU H 6 289 ? 183.197 148.575 175.068 1.00 80.51  ? 289 LEU D N     1 
ATOM 9336 C CA    . LEU H 6 289 ? 184.222 147.607 174.723 1.00 80.51  ? 289 LEU D CA    1 
ATOM 9337 C C     . LEU H 6 289 ? 185.175 148.184 173.679 1.00 80.51  ? 289 LEU D C     1 
ATOM 9338 O O     . LEU H 6 289 ? 184.880 149.176 173.007 1.00 80.51  ? 289 LEU D O     1 
ATOM 9339 C CB    . LEU H 6 289 ? 183.564 146.305 174.245 1.00 80.51  ? 289 LEU D CB    1 
ATOM 9340 C CG    . LEU H 6 289 ? 182.622 146.219 173.029 1.00 80.51  ? 289 LEU D CG    1 
ATOM 9341 C CD1   . LEU H 6 289 ? 183.306 146.057 171.668 1.00 80.51  ? 289 LEU D CD1   1 
ATOM 9342 C CD2   . LEU H 6 289 ? 181.601 145.112 173.248 1.00 80.51  ? 289 LEU D CD2   1 
ATOM 9343 N N     . ASP H 6 290 ? 186.332 147.549 173.556 1.00 83.89  ? 290 ASP D N     1 
ATOM 9344 C CA    . ASP H 6 290 ? 187.286 147.909 172.515 1.00 83.89  ? 290 ASP D CA    1 
ATOM 9345 C C     . ASP H 6 290 ? 186.769 147.381 171.184 1.00 83.89  ? 290 ASP D C     1 
ATOM 9346 O O     . ASP H 6 290 ? 186.612 146.162 171.035 1.00 83.89  ? 290 ASP D O     1 
ATOM 9347 C CB    . ASP H 6 290 ? 188.657 147.315 172.841 1.00 83.89  ? 290 ASP D CB    1 
ATOM 9348 C CG    . ASP H 6 290 ? 189.803 148.080 172.201 1.00 83.89  ? 290 ASP D CG    1 
ATOM 9349 O OD1   . ASP H 6 290 ? 189.555 149.123 171.564 1.00 83.89  ? 290 ASP D OD1   1 
ATOM 9350 O OD2   . ASP H 6 290 ? 190.961 147.632 172.339 1.00 83.89  ? 290 ASP D OD2   1 
ATOM 9351 N N     . PRO H 6 291 ? 186.487 148.243 170.196 1.00 79.06  ? 291 PRO D N     1 
ATOM 9352 C CA    . PRO H 6 291 ? 185.861 147.762 168.955 1.00 79.06  ? 291 PRO D CA    1 
ATOM 9353 C C     . PRO H 6 291 ? 186.824 147.019 168.043 1.00 79.06  ? 291 PRO D C     1 
ATOM 9354 O O     . PRO H 6 291 ? 186.426 146.079 167.347 1.00 79.06  ? 291 PRO D O     1 
ATOM 9355 C CB    . PRO H 6 291 ? 185.353 149.051 168.291 1.00 79.06  ? 291 PRO D CB    1 
ATOM 9356 C CG    . PRO H 6 291 ? 185.475 150.125 169.331 1.00 79.06  ? 291 PRO D CG    1 
ATOM 9357 C CD    . PRO H 6 291 ? 186.594 149.709 170.216 1.00 79.06  ? 291 PRO D CD    1 
ATOM 9358 N N     . GLU H 6 292 ? 188.092 147.424 168.040 1.00 81.82  ? 292 GLU D N     1 
ATOM 9359 C CA    . GLU H 6 292 ? 189.080 146.771 167.193 1.00 81.82  ? 292 GLU D CA    1 
ATOM 9360 C C     . GLU H 6 292 ? 189.641 145.498 167.809 1.00 81.82  ? 292 GLU D C     1 
ATOM 9361 O O     . GLU H 6 292 ? 190.321 144.740 167.109 1.00 81.82  ? 292 GLU D O     1 
ATOM 9362 C CB    . GLU H 6 292 ? 190.221 147.742 166.875 1.00 81.82  ? 292 GLU D CB    1 
ATOM 9363 C CG    . GLU H 6 292 ? 189.759 149.166 166.595 1.00 81.82  ? 292 GLU D CG    1 
ATOM 9364 C CD    . GLU H 6 292 ? 189.495 149.429 165.122 1.00 81.82  ? 292 GLU D CD    1 
ATOM 9365 O OE1   . GLU H 6 292 ? 189.457 148.463 164.332 1.00 81.82  ? 292 GLU D OE1   1 
ATOM 9366 O OE2   . GLU H 6 292 ? 189.323 150.609 164.753 1.00 81.82  ? 292 GLU D OE2   1 
ATOM 9367 N N     . SER H 6 293 ? 189.375 145.243 169.093 1.00 83.76  ? 293 SER D N     1 
ATOM 9368 C CA    . SER H 6 293 ? 189.821 143.997 169.707 1.00 83.76  ? 293 SER D CA    1 
ATOM 9369 C C     . SER H 6 293 ? 188.976 142.815 169.253 1.00 83.76  ? 293 SER D C     1 
ATOM 9370 O O     . SER H 6 293 ? 189.455 141.676 169.250 1.00 83.76  ? 293 SER D O     1 
ATOM 9371 C CB    . SER H 6 293 ? 189.781 144.116 171.229 1.00 83.76  ? 293 SER D CB    1 
ATOM 9372 O OG    . SER H 6 293 ? 188.448 144.047 171.707 1.00 83.76  ? 293 SER D OG    1 
ATOM 9373 N N     . VAL H 6 294 ? 187.726 143.062 168.873 1.00 81.37  ? 294 VAL D N     1 
ATOM 9374 C CA    . VAL H 6 294 ? 186.822 142.030 168.385 1.00 81.37  ? 294 VAL D CA    1 
ATOM 9375 C C     . VAL H 6 294 ? 186.714 142.175 166.869 1.00 81.37  ? 294 VAL D C     1 
ATOM 9376 O O     . VAL H 6 294 ? 186.796 143.286 166.330 1.00 81.37  ? 294 VAL D O     1 
ATOM 9377 C CB    . VAL H 6 294 ? 185.453 142.111 169.105 1.00 81.37  ? 294 VAL D CB    1 
ATOM 9378 C CG1   . VAL H 6 294 ? 184.714 143.421 168.818 1.00 81.37  ? 294 VAL D CG1   1 
ATOM 9379 C CG2   . VAL H 6 294 ? 184.573 140.889 168.817 1.00 81.37  ? 294 VAL D CG2   1 
ATOM 9380 N N     . GLU H 6 295 ? 186.623 141.042 166.177 1.00 81.24  ? 295 GLU D N     1 
ATOM 9381 C CA    . GLU H 6 295 ? 186.507 141.010 164.726 1.00 81.24  ? 295 GLU D CA    1 
ATOM 9382 C C     . GLU H 6 295 ? 185.198 140.334 164.350 1.00 81.24  ? 295 GLU D C     1 
ATOM 9383 O O     . GLU H 6 295 ? 184.865 139.273 164.887 1.00 81.24  ? 295 GLU D O     1 
ATOM 9384 C CB    . GLU H 6 295 ? 187.694 140.279 164.097 1.00 81.24  ? 295 GLU D CB    1 
ATOM 9385 C CG    . GLU H 6 295 ? 188.921 141.155 163.894 1.00 81.24  ? 295 GLU D CG    1 
ATOM 9386 C CD    . GLU H 6 295 ? 190.137 140.364 163.450 1.00 81.24  ? 295 GLU D CD    1 
ATOM 9387 O OE1   . GLU H 6 295 ? 190.057 139.118 163.413 1.00 81.24  ? 295 GLU D OE1   1 
ATOM 9388 O OE2   . GLU H 6 295 ? 191.173 140.988 163.141 1.00 81.24  ? 295 GLU D OE2   1 
ATOM 9389 N N     . LEU H 6 296 ? 184.460 140.951 163.431 1.00 69.26  ? 296 LEU D N     1 
ATOM 9390 C CA    . LEU H 6 296 ? 183.128 140.482 163.066 1.00 69.26  ? 296 LEU D CA    1 
ATOM 9391 C C     . LEU H 6 296 ? 183.234 139.521 161.889 1.00 69.26  ? 296 LEU D C     1 
ATOM 9392 O O     . LEU H 6 296 ? 183.479 139.942 160.754 1.00 69.26  ? 296 LEU D O     1 
ATOM 9393 C CB    . LEU H 6 296 ? 182.228 141.667 162.729 1.00 69.26  ? 296 LEU D CB    1 
ATOM 9394 C CG    . LEU H 6 296 ? 182.070 142.712 163.835 1.00 69.26  ? 296 LEU D CG    1 
ATOM 9395 C CD1   . LEU H 6 296 ? 181.303 143.921 163.329 1.00 69.26  ? 296 LEU D CD1   1 
ATOM 9396 C CD2   . LEU H 6 296 ? 181.388 142.108 165.050 1.00 69.26  ? 296 LEU D CD2   1 
ATOM 9397 N N     . LYS H 6 297 ? 183.050 138.232 162.157 1.00 72.14  ? 297 LYS D N     1 
ATOM 9398 C CA    . LYS H 6 297 ? 183.015 137.203 161.127 1.00 72.14  ? 297 LYS D CA    1 
ATOM 9399 C C     . LYS H 6 297 ? 181.659 136.518 161.134 1.00 72.14  ? 297 LYS D C     1 
ATOM 9400 O O     . LYS H 6 297 ? 181.187 136.072 162.186 1.00 72.14  ? 297 LYS D O     1 
ATOM 9401 C CB    . LYS H 6 297 ? 184.128 136.168 161.325 1.00 72.14  ? 297 LYS D CB    1 
ATOM 9402 C CG    . LYS H 6 297 ? 185.497 136.756 161.616 1.00 72.14  ? 297 LYS D CG    1 
ATOM 9403 C CD    . LYS H 6 297 ? 186.318 136.813 160.334 1.00 72.14  ? 297 LYS D CD    1 
ATOM 9404 C CE    . LYS H 6 297 ? 187.607 137.587 160.516 1.00 72.14  ? 297 LYS D CE    1 
ATOM 9405 N NZ    . LYS H 6 297 ? 187.344 138.966 160.991 1.00 72.14  ? 297 LYS D NZ    1 
ATOM 9406 N N     . TRP H 6 298 ? 181.040 136.437 159.962 1.00 63.09  ? 298 TRP D N     1 
ATOM 9407 C CA    . TRP H 6 298 ? 179.804 135.692 159.769 1.00 63.09  ? 298 TRP D CA    1 
ATOM 9408 C C     . TRP H 6 298 ? 180.160 134.329 159.195 1.00 63.09  ? 298 TRP D C     1 
ATOM 9409 O O     . TRP H 6 298 ? 180.781 134.245 158.131 1.00 63.09  ? 298 TRP D O     1 
ATOM 9410 C CB    . TRP H 6 298 ? 178.853 136.439 158.836 1.00 63.09  ? 298 TRP D CB    1 
ATOM 9411 C CG    . TRP H 6 298 ? 178.143 137.576 159.493 1.00 63.09  ? 298 TRP D CG    1 
ATOM 9412 C CD1   . TRP H 6 298 ? 176.874 137.570 159.989 1.00 63.09  ? 298 TRP D CD1   1 
ATOM 9413 C CD2   . TRP H 6 298 ? 178.665 138.885 159.742 1.00 63.09  ? 298 TRP D CD2   1 
ATOM 9414 N NE1   . TRP H 6 298 ? 176.570 138.796 160.524 1.00 63.09  ? 298 TRP D NE1   1 
ATOM 9415 C CE2   . TRP H 6 298 ? 177.654 139.621 160.385 1.00 63.09  ? 298 TRP D CE2   1 
ATOM 9416 C CE3   . TRP H 6 298 ? 179.889 139.508 159.479 1.00 63.09  ? 298 TRP D CE3   1 
ATOM 9417 C CZ2   . TRP H 6 298 ? 177.828 140.945 160.771 1.00 63.09  ? 298 TRP D CZ2   1 
ATOM 9418 C CZ3   . TRP H 6 298 ? 180.059 140.824 159.864 1.00 63.09  ? 298 TRP D CZ3   1 
ATOM 9419 C CH2   . TRP H 6 298 ? 179.035 141.527 160.503 1.00 63.09  ? 298 TRP D CH2   1 
ATOM 9420 N N     . SER H 6 299 ? 179.781 133.272 159.901 1.00 70.90  ? 299 SER D N     1 
ATOM 9421 C CA    . SER H 6 299 ? 180.075 131.912 159.480 1.00 70.90  ? 299 SER D CA    1 
ATOM 9422 C C     . SER H 6 299 ? 178.800 131.231 159.003 1.00 70.90  ? 299 SER D C     1 
ATOM 9423 O O     . SER H 6 299 ? 177.686 131.709 159.235 1.00 70.90  ? 299 SER D O     1 
ATOM 9424 C CB    . SER H 6 299 ? 180.715 131.112 160.619 1.00 70.90  ? 299 SER D CB    1 
ATOM 9425 O OG    . SER H 6 299 ? 179.728 130.560 161.472 1.00 70.90  ? 299 SER D OG    1 
ATOM 9426 N N     . GLU H 6 300 ? 178.987 130.115 158.305 1.00 68.88  ? 300 GLU D N     1 
ATOM 9427 C CA    . GLU H 6 300 ? 177.859 129.315 157.860 1.00 68.88  ? 300 GLU D CA    1 
ATOM 9428 C C     . GLU H 6 300 ? 177.190 128.652 159.062 1.00 68.88  ? 300 GLU D C     1 
ATOM 9429 O O     . GLU H 6 300 ? 177.875 128.273 160.017 1.00 68.88  ? 300 GLU D O     1 
ATOM 9430 C CB    . GLU H 6 300 ? 178.318 128.253 156.860 1.00 68.88  ? 300 GLU D CB    1 
ATOM 9431 C CG    . GLU H 6 300 ? 178.298 128.716 155.412 1.00 68.88  ? 300 GLU D CG    1 
ATOM 9432 C CD    . GLU H 6 300 ? 176.908 128.687 154.807 1.00 68.88  ? 300 GLU D CD    1 
ATOM 9433 O OE1   . GLU H 6 300 ? 176.182 129.696 154.929 1.00 68.88  ? 300 GLU D OE1   1 
ATOM 9434 O OE2   . GLU H 6 300 ? 176.541 127.655 154.208 1.00 68.88  ? 300 GLU D OE2   1 
ATOM 9435 N N     . PRO H 6 301 ? 175.862 128.530 159.062 1.00 68.91  ? 301 PRO D N     1 
ATOM 9436 C CA    . PRO H 6 301 ? 175.188 127.901 160.202 1.00 68.91  ? 301 PRO D CA    1 
ATOM 9437 C C     . PRO H 6 301 ? 175.414 126.399 160.228 1.00 68.91  ? 301 PRO D C     1 
ATOM 9438 O O     . PRO H 6 301 ? 175.353 125.722 159.199 1.00 68.91  ? 301 PRO D O     1 
ATOM 9439 C CB    . PRO H 6 301 ? 173.711 128.239 159.974 1.00 68.91  ? 301 PRO D CB    1 
ATOM 9440 C CG    . PRO H 6 301 ? 173.598 128.432 158.507 1.00 68.91  ? 301 PRO D CG    1 
ATOM 9441 C CD    . PRO H 6 301 ? 174.899 129.041 158.070 1.00 68.91  ? 301 PRO D CD    1 
ATOM 9442 N N     . ASN H 6 302 ? 175.697 125.883 161.418 1.00 78.69  ? 302 ASN D N     1 
ATOM 9443 C CA    . ASN H 6 302 ? 175.840 124.447 161.598 1.00 78.69  ? 302 ASN D CA    1 
ATOM 9444 C C     . ASN H 6 302 ? 174.438 123.853 161.571 1.00 78.69  ? 302 ASN D C     1 
ATOM 9445 O O     . ASN H 6 302 ? 173.550 124.318 162.291 1.00 78.69  ? 302 ASN D O     1 
ATOM 9446 C CB    . ASN H 6 302 ? 176.569 124.149 162.908 1.00 78.69  ? 302 ASN D CB    1 
ATOM 9447 C CG    . ASN H 6 302 ? 176.954 122.679 163.066 1.00 78.69  ? 302 ASN D CG    1 
ATOM 9448 O OD1   . ASN H 6 302 ? 176.665 121.836 162.215 1.00 78.69  ? 302 ASN D OD1   1 
ATOM 9449 N ND2   . ASN H 6 302 ? 177.649 122.379 164.156 1.00 78.69  ? 302 ASN D ND2   1 
ATOM 9450 N N     . GLU H 6 303 ? 174.238 122.841 160.725 1.00 80.72  ? 303 GLU D N     1 
ATOM 9451 C CA    . GLU H 6 303 ? 172.893 122.337 160.464 1.00 80.72  ? 303 GLU D CA    1 
ATOM 9452 C C     . GLU H 6 303 ? 172.381 121.502 161.632 1.00 80.72  ? 303 GLU D C     1 
ATOM 9453 O O     . GLU H 6 303 ? 171.425 121.889 162.320 1.00 80.72  ? 303 GLU D O     1 
ATOM 9454 C CB    . GLU H 6 303 ? 172.898 121.499 159.183 1.00 80.72  ? 303 GLU D CB    1 
ATOM 9455 C CG    . GLU H 6 303 ? 173.212 122.257 157.899 1.00 80.72  ? 303 GLU D CG    1 
ATOM 9456 C CD    . GLU H 6 303 ? 172.137 123.245 157.506 1.00 80.72  ? 303 GLU D CD    1 
ATOM 9457 O OE1   . GLU H 6 303 ? 170.950 122.986 157.793 1.00 80.72  ? 303 GLU D OE1   1 
ATOM 9458 O OE2   . GLU H 6 303 ? 172.481 124.272 156.887 1.00 80.72  ? 303 GLU D OE2   1 
ATOM 9459 N N     . GLU H 6 304 ? 173.048 120.372 161.896 1.00 85.06  ? 304 GLU D N     1 
ATOM 9460 C CA    . GLU H 6 304 ? 172.531 119.380 162.833 1.00 85.06  ? 304 GLU D CA    1 
ATOM 9461 C C     . GLU H 6 304 ? 172.624 119.851 164.278 1.00 85.06  ? 304 GLU D C     1 
ATOM 9462 O O     . GLU H 6 304 ? 171.809 119.438 165.108 1.00 85.06  ? 304 GLU D O     1 
ATOM 9463 C CB    . GLU H 6 304 ? 173.261 118.047 162.638 1.00 85.06  ? 304 GLU D CB    1 
ATOM 9464 C CG    . GLU H 6 304 ? 174.747 118.061 162.974 1.00 85.06  ? 304 GLU D CG    1 
ATOM 9465 C CD    . GLU H 6 304 ? 175.424 116.733 162.700 1.00 85.06  ? 304 GLU D CD    1 
ATOM 9466 O OE1   . GLU H 6 304 ? 174.742 115.801 162.225 1.00 85.06  ? 304 GLU D OE1   1 
ATOM 9467 O OE2   . GLU H 6 304 ? 176.641 116.621 162.959 1.00 85.06  ? 304 GLU D OE2   1 
ATOM 9468 N N     . GLU H 6 305 ? 173.562 120.752 164.587 1.00 83.59  ? 305 GLU D N     1 
ATOM 9469 C CA    . GLU H 6 305 ? 173.596 121.353 165.915 1.00 83.59  ? 305 GLU D CA    1 
ATOM 9470 C C     . GLU H 6 305 ? 172.417 122.290 166.131 1.00 83.59  ? 305 GLU D C     1 
ATOM 9471 O O     . GLU H 6 305 ? 171.881 122.366 167.242 1.00 83.59  ? 305 GLU D O     1 
ATOM 9472 C CB    . GLU H 6 305 ? 174.910 122.101 166.123 1.00 83.59  ? 305 GLU D CB    1 
ATOM 9473 C CG    . GLU H 6 305 ? 175.445 122.033 167.540 1.00 83.59  ? 305 GLU D CG    1 
ATOM 9474 C CD    . GLU H 6 305 ? 176.824 122.646 167.666 1.00 83.59  ? 305 GLU D CD    1 
ATOM 9475 O OE1   . GLU H 6 305 ? 177.499 122.809 166.628 1.00 83.59  ? 305 GLU D OE1   1 
ATOM 9476 O OE2   . GLU H 6 305 ? 177.232 122.968 168.801 1.00 83.59  ? 305 GLU D OE2   1 
ATOM 9477 N N     . LEU H 6 306 ? 171.985 122.988 165.078 1.00 81.67  ? 306 LEU D N     1 
ATOM 9478 C CA    . LEU H 6 306 ? 170.830 123.868 165.203 1.00 81.67  ? 306 LEU D CA    1 
ATOM 9479 C C     . LEU H 6 306 ? 169.535 123.067 165.262 1.00 81.67  ? 306 LEU D C     1 
ATOM 9480 O O     . LEU H 6 306 ? 168.564 123.496 165.892 1.00 81.67  ? 306 LEU D O     1 
ATOM 9481 C CB    . LEU H 6 306 ? 170.806 124.877 164.054 1.00 81.67  ? 306 LEU D CB    1 
ATOM 9482 C CG    . LEU H 6 306 ? 170.009 126.170 164.247 1.00 81.67  ? 306 LEU D CG    1 
ATOM 9483 C CD1   . LEU H 6 306 ? 170.235 126.770 165.617 1.00 81.67  ? 306 LEU D CD1   1 
ATOM 9484 C CD2   . LEU H 6 306 ? 170.417 127.173 163.194 1.00 81.67  ? 306 LEU D CD2   1 
ATOM 9485 N N     . ILE H 6 307 ? 169.502 121.893 164.622 1.00 86.73  ? 307 ILE D N     1 
ATOM 9486 C CA    . ILE H 6 307 ? 168.361 120.994 164.830 1.00 86.73  ? 307 ILE D CA    1 
ATOM 9487 C C     . ILE H 6 307 ? 168.376 120.418 166.247 1.00 86.73  ? 307 ILE D C     1 
ATOM 9488 O O     . ILE H 6 307 ? 167.321 120.250 166.873 1.00 86.73  ? 307 ILE D O     1 
ATOM 9489 C CB    . ILE H 6 307 ? 168.314 119.882 163.760 1.00 86.73  ? 307 ILE D CB    1 
ATOM 9490 C CG1   . ILE H 6 307 ? 168.531 120.429 162.348 1.00 86.73  ? 307 ILE D CG1   1 
ATOM 9491 C CG2   . ILE H 6 307 ? 166.980 119.149 163.791 1.00 86.73  ? 307 ILE D CG2   1 
ATOM 9492 C CD1   . ILE H 6 307 ? 167.534 121.500 161.917 1.00 86.73  ? 307 ILE D CD1   1 
ATOM 9493 N N     . LYS H 6 308 ? 169.567 120.125 166.782 1.00 85.57  ? 308 LYS D N     1 
ATOM 9494 C CA    . LYS H 6 308 ? 169.661 119.517 168.108 1.00 85.57  ? 308 LYS D CA    1 
ATOM 9495 C C     . LYS H 6 308 ? 169.328 120.498 169.227 1.00 85.57  ? 308 LYS D C     1 
ATOM 9496 O O     . LYS H 6 308 ? 168.713 120.104 170.224 1.00 85.57  ? 308 LYS D O     1 
ATOM 9497 C CB    . LYS H 6 308 ? 171.058 118.940 168.332 1.00 85.57  ? 308 LYS D CB    1 
ATOM 9498 C CG    . LYS H 6 308 ? 171.252 117.533 167.792 1.00 85.57  ? 308 LYS D CG    1 
ATOM 9499 C CD    . LYS H 6 308 ? 172.610 116.976 168.189 1.00 85.57  ? 308 LYS D CD    1 
ATOM 9500 C CE    . LYS H 6 308 ? 173.746 117.865 167.710 1.00 85.57  ? 308 LYS D CE    1 
ATOM 9501 N NZ    . LYS H 6 308 ? 174.110 117.579 166.299 1.00 85.57  ? 308 LYS D NZ    1 
ATOM 9502 N N     . PHE H 6 309 ? 169.729 121.761 169.099 1.00 81.45  ? 309 PHE D N     1 
ATOM 9503 C CA    . PHE H 6 309 ? 169.469 122.745 170.158 1.00 81.45  ? 309 PHE D CA    1 
ATOM 9504 C C     . PHE H 6 309 ? 168.142 123.457 169.914 1.00 81.45  ? 309 PHE D C     1 
ATOM 9505 O O     . PHE H 6 309 ? 167.348 123.644 170.839 1.00 81.45  ? 309 PHE D O     1 
ATOM 9506 C CB    . PHE H 6 309 ? 170.623 123.747 170.251 1.00 81.45  ? 309 PHE D CB    1 
ATOM 9507 C CG    . PHE H 6 309 ? 170.253 125.048 170.920 1.00 81.45  ? 309 PHE D CG    1 
ATOM 9508 C CD1   . PHE H 6 309 ? 170.039 125.101 172.290 1.00 81.45  ? 309 PHE D CD1   1 
ATOM 9509 C CD2   . PHE H 6 309 ? 170.132 126.220 170.180 1.00 81.45  ? 309 PHE D CD2   1 
ATOM 9510 C CE1   . PHE H 6 309 ? 169.701 126.291 172.910 1.00 81.45  ? 309 PHE D CE1   1 
ATOM 9511 C CE2   . PHE H 6 309 ? 169.793 127.413 170.793 1.00 81.45  ? 309 PHE D CE2   1 
ATOM 9512 C CZ    . PHE H 6 309 ? 169.579 127.447 172.159 1.00 81.45  ? 309 PHE D CZ    1 
ATOM 9513 N N     . MET H 6 310 ? 167.905 123.871 168.668 1.00 85.22  ? 310 MET D N     1 
ATOM 9514 C CA    . MET H 6 310 ? 166.771 124.724 168.349 1.00 85.22  ? 310 MET D CA    1 
ATOM 9515 C C     . MET H 6 310 ? 165.472 123.929 168.351 1.00 85.22  ? 310 MET D C     1 
ATOM 9516 O O     . MET H 6 310 ? 164.415 124.478 168.676 1.00 85.22  ? 310 MET D O     1 
ATOM 9517 C CB    . MET H 6 310 ? 167.019 125.358 166.976 1.00 85.22  ? 310 MET D CB    1 
ATOM 9518 C CG    . MET H 6 310 ? 166.040 126.404 166.459 1.00 85.22  ? 310 MET D CG    1 
ATOM 9519 S SD    . MET H 6 310 ? 165.649 127.675 167.677 1.00 85.22  ? 310 MET D SD    1 
ATOM 9520 C CE    . MET H 6 310 ? 163.874 127.597 167.769 1.00 85.22  ? 310 MET D CE    1 
ATOM 9521 N N     . CYS H 6 311 ? 165.534 122.635 168.027 1.00 95.27  ? 311 CYS D N     1 
ATOM 9522 C CA    . CYS H 6 311 ? 164.350 121.800 167.905 1.00 95.27  ? 311 CYS D CA    1 
ATOM 9523 C C     . CYS H 6 311 ? 164.359 120.573 168.802 1.00 95.27  ? 311 CYS D C     1 
ATOM 9524 O O     . CYS H 6 311 ? 163.303 119.956 168.977 1.00 95.27  ? 311 CYS D O     1 
ATOM 9525 C CB    . CYS H 6 311 ? 164.177 121.333 166.453 1.00 95.27  ? 311 CYS D CB    1 
ATOM 9526 S SG    . CYS H 6 311 ? 164.312 122.651 165.246 1.00 95.27  ? 311 CYS D SG    1 
ATOM 9527 N N     . GLY H 6 312 ? 165.506 120.191 169.358 1.00 92.13  ? 312 GLY D N     1 
ATOM 9528 C CA    . GLY H 6 312 ? 165.591 118.989 170.164 1.00 92.13  ? 312 GLY D CA    1 
ATOM 9529 C C     . GLY H 6 312 ? 164.957 119.129 171.532 1.00 92.13  ? 312 GLY D C     1 
ATOM 9530 O O     . GLY H 6 312 ? 163.965 118.459 171.833 1.00 92.13  ? 312 GLY D O     1 
ATOM 9531 N N     . GLU H 6 313 ? 165.518 119.997 172.370 1.00 88.99  ? 313 GLU D N     1 
ATOM 9532 C CA    . GLU H 6 313 ? 164.970 120.241 173.696 1.00 88.99  ? 313 GLU D CA    1 
ATOM 9533 C C     . GLU H 6 313 ? 163.900 121.322 173.705 1.00 88.99  ? 313 GLU D C     1 
ATOM 9534 O O     . GLU H 6 313 ? 163.286 121.557 174.751 1.00 88.99  ? 313 GLU D O     1 
ATOM 9535 C CB    . GLU H 6 313 ? 166.087 120.610 174.676 1.00 88.99  ? 313 GLU D CB    1 
ATOM 9536 C CG    . GLU H 6 313 ? 166.806 121.899 174.352 1.00 88.99  ? 313 GLU D CG    1 
ATOM 9537 C CD    . GLU H 6 313 ? 168.169 121.651 173.751 1.00 88.99  ? 313 GLU D CD    1 
ATOM 9538 O OE1   . GLU H 6 313 ? 168.352 120.593 173.115 1.00 88.99  ? 313 GLU D OE1   1 
ATOM 9539 O OE2   . GLU H 6 313 ? 169.063 122.501 173.929 1.00 88.99  ? 313 GLU D OE2   1 
ATOM 9540 N N     . LYS H 6 314 ? 163.664 121.987 172.577 1.00 88.85  ? 314 LYS D N     1 
ATOM 9541 C CA    . LYS H 6 314 ? 162.566 122.935 172.468 1.00 88.85  ? 314 LYS D CA    1 
ATOM 9542 C C     . LYS H 6 314 ? 161.326 122.328 171.825 1.00 88.85  ? 314 LYS D C     1 
ATOM 9543 O O     . LYS H 6 314 ? 160.285 122.996 171.804 1.00 88.85  ? 314 LYS D O     1 
ATOM 9544 C CB    . LYS H 6 314 ? 163.010 124.175 171.681 1.00 88.85  ? 314 LYS D CB    1 
ATOM 9545 C CG    . LYS H 6 314 ? 164.182 124.928 172.313 1.00 88.85  ? 314 LYS D CG    1 
ATOM 9546 C CD    . LYS H 6 314 ? 163.971 125.161 173.806 1.00 88.85  ? 314 LYS D CD    1 
ATOM 9547 C CE    . LYS H 6 314 ? 165.097 125.973 174.416 1.00 88.85  ? 314 LYS D CE    1 
ATOM 9548 N NZ    . LYS H 6 314 ? 166.425 125.335 174.221 1.00 88.85  ? 314 LYS D NZ    1 
ATOM 9549 N N     . GLN H 6 315 ? 161.417 121.055 171.400 1.00 89.59  ? 315 GLN D N     1 
ATOM 9550 C CA    . GLN H 6 315 ? 160.402 120.235 170.690 1.00 89.59  ? 315 GLN D CA    1 
ATOM 9551 C C     . GLN H 6 315 ? 159.581 121.020 169.666 1.00 89.59  ? 315 GLN D C     1 
ATOM 9552 O O     . GLN H 6 315 ? 158.352 121.091 169.728 1.00 89.59  ? 315 GLN D O     1 
ATOM 9553 C CB    . GLN H 6 315 ? 159.483 119.457 171.656 1.00 89.59  ? 315 GLN D CB    1 
ATOM 9554 C CG    . GLN H 6 315 ? 158.929 120.138 172.907 1.00 89.59  ? 315 GLN D CG    1 
ATOM 9555 C CD    . GLN H 6 315 ? 159.832 119.940 174.109 1.00 89.59  ? 315 GLN D CD    1 
ATOM 9556 O OE1   . GLN H 6 315 ? 161.038 119.740 173.966 1.00 89.59  ? 315 GLN D OE1   1 
ATOM 9557 N NE2   . GLN H 6 315 ? 159.250 119.978 175.299 1.00 89.59  ? 315 GLN D NE2   1 
ATOM 9558 N N     . PHE H 6 316 ? 160.284 121.619 168.713 1.00 95.35  ? 316 PHE D N     1 
ATOM 9559 C CA    . PHE H 6 316 ? 159.638 122.292 167.598 1.00 95.35  ? 316 PHE D CA    1 
ATOM 9560 C C     . PHE H 6 316 ? 159.535 121.337 166.411 1.00 95.35  ? 316 PHE D C     1 
ATOM 9561 O O     . PHE H 6 316 ? 159.746 120.127 166.532 1.00 95.35  ? 316 PHE D O     1 
ATOM 9562 C CB    . PHE H 6 316 ? 160.390 123.566 167.220 1.00 95.35  ? 316 PHE D CB    1 
ATOM 9563 C CG    . PHE H 6 316 ? 160.076 124.749 168.094 1.00 95.35  ? 316 PHE D CG    1 
ATOM 9564 C CD1   . PHE H 6 316 ? 159.167 124.658 169.143 1.00 95.35  ? 316 PHE D CD1   1 
ATOM 9565 C CD2   . PHE H 6 316 ? 160.665 125.973 167.834 1.00 95.35  ? 316 PHE D CD2   1 
ATOM 9566 C CE1   . PHE H 6 316 ? 158.889 125.758 169.934 1.00 95.35  ? 316 PHE D CE1   1 
ATOM 9567 C CE2   . PHE H 6 316 ? 160.383 127.076 168.620 1.00 95.35  ? 316 PHE D CE2   1 
ATOM 9568 C CZ    . PHE H 6 316 ? 159.492 126.969 169.665 1.00 95.35  ? 316 PHE D CZ    1 
ATOM 9569 N N     . SER H 6 317 ? 159.210 121.882 165.242 1.00 95.50  ? 317 SER D N     1 
ATOM 9570 C CA    . SER H 6 317 ? 159.170 121.110 164.011 1.00 95.50  ? 317 SER D CA    1 
ATOM 9571 C C     . SER H 6 317 ? 160.579 120.950 163.439 1.00 95.50  ? 317 SER D C     1 
ATOM 9572 O O     . SER H 6 317 ? 161.581 121.312 164.061 1.00 95.50  ? 317 SER D O     1 
ATOM 9573 C CB    . SER H 6 317 ? 158.240 121.779 163.002 1.00 95.50  ? 317 SER D CB    1 
ATOM 9574 O OG    . SER H 6 317 ? 158.726 123.061 162.645 1.00 95.50  ? 317 SER D OG    1 
ATOM 9575 N N     . GLU H 6 318 ? 160.666 120.390 162.238 1.00 89.62  ? 318 GLU D N     1 
ATOM 9576 C CA    . GLU H 6 318 ? 161.947 120.228 161.563 1.00 89.62  ? 318 GLU D CA    1 
ATOM 9577 C C     . GLU H 6 318 ? 161.960 120.794 160.155 1.00 89.62  ? 318 GLU D C     1 
ATOM 9578 O O     . GLU H 6 318 ? 162.985 121.327 159.727 1.00 89.62  ? 318 GLU D O     1 
ATOM 9579 C CB    . GLU H 6 318 ? 162.339 118.747 161.514 1.00 89.62  ? 318 GLU D CB    1 
ATOM 9580 C CG    . GLU H 6 318 ? 163.837 118.505 161.396 1.00 89.62  ? 318 GLU D CG    1 
ATOM 9581 C CD    . GLU H 6 318 ? 164.297 118.361 159.957 1.00 89.62  ? 318 GLU D CD    1 
ATOM 9582 O OE1   . GLU H 6 318 ? 163.507 117.870 159.123 1.00 89.62  ? 318 GLU D OE1   1 
ATOM 9583 O OE2   . GLU H 6 318 ? 165.446 118.744 159.659 1.00 89.62  ? 318 GLU D OE2   1 
ATOM 9584 N N     . GLU H 6 319 ? 160.842 120.686 159.428 1.00 88.48  ? 319 GLU D N     1 
ATOM 9585 C CA    . GLU H 6 319 ? 160.774 121.192 158.060 1.00 88.48  ? 319 GLU D CA    1 
ATOM 9586 C C     . GLU H 6 319 ? 160.831 122.714 158.023 1.00 88.48  ? 319 GLU D C     1 
ATOM 9587 O O     . GLU H 6 319 ? 161.511 123.290 157.168 1.00 88.48  ? 319 GLU D O     1 
ATOM 9588 C CB    . GLU H 6 319 ? 159.501 120.688 157.380 1.00 88.48  ? 319 GLU D CB    1 
ATOM 9589 C CG    . GLU H 6 319 ? 159.420 120.991 155.892 1.00 88.48  ? 319 GLU D CG    1 
ATOM 9590 C CD    . GLU H 6 319 ? 160.221 120.016 155.052 1.00 88.48  ? 319 GLU D CD    1 
ATOM 9591 O OE1   . GLU H 6 319 ? 159.663 118.970 154.659 1.00 88.48  ? 319 GLU D OE1   1 
ATOM 9592 O OE2   . GLU H 6 319 ? 161.407 120.297 154.783 1.00 88.48  ? 319 GLU D OE2   1 
ATOM 9593 N N     . ARG H 6 320 ? 160.159 123.369 158.972 1.00 87.06  ? 320 ARG D N     1 
ATOM 9594 C CA    . ARG H 6 320 ? 160.093 124.828 159.019 1.00 87.06  ? 320 ARG D CA    1 
ATOM 9595 C C     . ARG H 6 320 ? 161.450 125.435 159.364 1.00 87.06  ? 320 ARG D C     1 
ATOM 9596 O O     . ARG H 6 320 ? 161.936 126.345 158.675 1.00 87.06  ? 320 ARG D O     1 
ATOM 9597 C CB    . ARG H 6 320 ? 159.037 125.229 160.048 1.00 87.06  ? 320 ARG D CB    1 
ATOM 9598 C CG    . ARG H 6 320 ? 157.702 124.532 159.806 1.00 87.06  ? 320 ARG D CG    1 
ATOM 9599 C CD    . ARG H 6 320 ? 156.601 124.958 160.766 1.00 87.06  ? 320 ARG D CD    1 
ATOM 9600 N NE    . ARG H 6 320 ? 156.125 126.318 160.556 1.00 87.06  ? 320 ARG D NE    1 
ATOM 9601 C CZ    . ARG H 6 320 ? 156.479 127.355 161.302 1.00 87.06  ? 320 ARG D CZ    1 
ATOM 9602 N NH1   . ARG H 6 320 ? 157.340 127.228 162.297 1.00 87.06  ? 320 ARG D NH1   1 
ATOM 9603 N NH2   . ARG H 6 320 ? 155.946 128.544 161.051 1.00 87.06  ? 320 ARG D NH2   1 
ATOM 9604 N N     . ILE H 6 321 ? 162.091 124.905 160.408 1.00 81.19  ? 321 ILE D N     1 
ATOM 9605 C CA    . ILE H 6 321 ? 163.404 125.381 160.833 1.00 81.19  ? 321 ILE D CA    1 
ATOM 9606 C C     . ILE H 6 321 ? 164.467 125.016 159.799 1.00 81.19  ? 321 ILE D C     1 
ATOM 9607 O O     . ILE H 6 321 ? 165.354 125.824 159.500 1.00 81.19  ? 321 ILE D O     1 
ATOM 9608 C CB    . ILE H 6 321 ? 163.738 124.846 162.247 1.00 81.19  ? 321 ILE D CB    1 
ATOM 9609 C CG1   . ILE H 6 321 ? 162.806 125.434 163.323 1.00 81.19  ? 321 ILE D CG1   1 
ATOM 9610 C CG2   . ILE H 6 321 ? 165.180 125.118 162.652 1.00 81.19  ? 321 ILE D CG2   1 
ATOM 9611 C CD1   . ILE H 6 321 ? 161.549 124.631 163.670 1.00 81.19  ? 321 ILE D CD1   1 
ATOM 9612 N N     . ARG H 6 322 ? 164.359 123.824 159.193 1.00 83.22  ? 322 ARG D N     1 
ATOM 9613 C CA    . ARG H 6 322 ? 165.312 123.405 158.165 1.00 83.22  ? 322 ARG D CA    1 
ATOM 9614 C C     . ARG H 6 322 ? 165.193 124.254 156.904 1.00 83.22  ? 322 ARG D C     1 
ATOM 9615 O O     . ARG H 6 322 ? 166.209 124.602 156.291 1.00 83.22  ? 322 ARG D O     1 
ATOM 9616 C CB    . ARG H 6 322 ? 165.113 121.926 157.837 1.00 83.22  ? 322 ARG D CB    1 
ATOM 9617 C CG    . ARG H 6 322 ? 166.215 121.323 156.974 1.00 83.22  ? 322 ARG D CG    1 
ATOM 9618 C CD    . ARG H 6 322 ? 167.471 121.033 157.781 1.00 83.22  ? 322 ARG D CD    1 
ATOM 9619 N NE    . ARG H 6 322 ? 167.411 119.736 158.446 1.00 83.22  ? 322 ARG D NE    1 
ATOM 9620 C CZ    . ARG H 6 322 ? 168.473 119.010 158.769 1.00 83.22  ? 322 ARG D CZ    1 
ATOM 9621 N NH1   . ARG H 6 322 ? 169.701 119.423 158.504 1.00 83.22  ? 322 ARG D NH1   1 
ATOM 9622 N NH2   . ARG H 6 322 ? 168.297 117.839 159.374 1.00 83.22  ? 322 ARG D NH2   1 
ATOM 9623 N N     . SER H 6 323 ? 163.966 124.633 156.527 1.00 81.16  ? 323 SER D N     1 
ATOM 9624 C CA    . SER H 6 323 ? 163.770 125.563 155.420 1.00 81.16  ? 323 SER D CA    1 
ATOM 9625 C C     . SER H 6 323 ? 164.292 126.953 155.754 1.00 81.16  ? 323 SER D C     1 
ATOM 9626 O O     . SER H 6 323 ? 164.822 127.635 154.872 1.00 81.16  ? 323 SER D O     1 
ATOM 9627 C CB    . SER H 6 323 ? 162.289 125.630 155.046 1.00 81.16  ? 323 SER D CB    1 
ATOM 9628 O OG    . SER H 6 323 ? 162.027 126.741 154.208 1.00 81.16  ? 323 SER D OG    1 
ATOM 9629 N N     . GLY H 6 324 ? 164.172 127.375 157.017 1.00 75.96  ? 324 GLY D N     1 
ATOM 9630 C CA    . GLY H 6 324 ? 164.749 128.650 157.420 1.00 75.96  ? 324 GLY D CA    1 
ATOM 9631 C C     . GLY H 6 324 ? 166.269 128.674 157.372 1.00 75.96  ? 324 GLY D C     1 
ATOM 9632 O O     . GLY H 6 324 ? 166.868 129.661 156.932 1.00 75.96  ? 324 GLY D O     1 
ATOM 9633 N N     . VAL H 6 325 ? 166.911 127.590 157.817 1.00 72.77  ? 325 VAL D N     1 
ATOM 9634 C CA    . VAL H 6 325 ? 168.371 127.501 157.764 1.00 72.77  ? 325 VAL D CA    1 
ATOM 9635 C C     . VAL H 6 325 ? 168.846 127.374 156.317 1.00 72.77  ? 325 VAL D C     1 
ATOM 9636 O O     . VAL H 6 325 ? 169.884 127.935 155.940 1.00 72.77  ? 325 VAL D O     1 
ATOM 9637 C CB    . VAL H 6 325 ? 168.867 126.342 158.655 1.00 72.77  ? 325 VAL D CB    1 
ATOM 9638 C CG1   . VAL H 6 325 ? 170.376 126.202 158.622 1.00 72.77  ? 325 VAL D CG1   1 
ATOM 9639 C CG2   . VAL H 6 325 ? 168.467 126.586 160.079 1.00 72.77  ? 325 VAL D CG2   1 
ATOM 9640 N N     . LYS H 6 326 ? 168.071 126.678 155.474 1.00 77.26  ? 326 LYS D N     1 
ATOM 9641 C CA    . LYS H 6 326 ? 168.374 126.615 154.045 1.00 77.26  ? 326 LYS D CA    1 
ATOM 9642 C C     . LYS H 6 326 ? 168.239 127.983 153.381 1.00 77.26  ? 326 LYS D C     1 
ATOM 9643 O O     . LYS H 6 326 ? 169.033 128.331 152.500 1.00 77.26  ? 326 LYS D O     1 
ATOM 9644 C CB    . LYS H 6 326 ? 167.461 125.597 153.361 1.00 77.26  ? 326 LYS D CB    1 
ATOM 9645 C CG    . LYS H 6 326 ? 167.954 124.160 153.437 1.00 77.26  ? 326 LYS D CG    1 
ATOM 9646 C CD    . LYS H 6 326 ? 166.799 123.175 153.322 1.00 77.26  ? 326 LYS D CD    1 
ATOM 9647 C CE    . LYS H 6 326 ? 167.246 121.856 152.719 1.00 77.26  ? 326 LYS D CE    1 
ATOM 9648 N NZ    . LYS H 6 326 ? 167.268 121.905 151.232 1.00 77.26  ? 326 LYS D NZ    1 
ATOM 9649 N N     . ARG H 6 327 ? 167.255 128.780 153.815 1.00 73.13  ? 327 ARG D N     1 
ATOM 9650 C CA    . ARG H 6 327 ? 167.112 130.141 153.306 1.00 73.13  ? 327 ARG D CA    1 
ATOM 9651 C C     . ARG H 6 327 ? 168.256 131.036 153.771 1.00 73.13  ? 327 ARG D C     1 
ATOM 9652 O O     . ARG H 6 327 ? 168.732 131.882 153.003 1.00 73.13  ? 327 ARG D O     1 
ATOM 9653 C CB    . ARG H 6 327 ? 165.765 130.722 153.735 1.00 73.13  ? 327 ARG D CB    1 
ATOM 9654 C CG    . ARG H 6 327 ? 164.609 130.307 152.840 1.00 73.13  ? 327 ARG D CG    1 
ATOM 9655 C CD    . ARG H 6 327 ? 163.268 130.741 153.408 1.00 73.13  ? 327 ARG D CD    1 
ATOM 9656 N NE    . ARG H 6 327 ? 163.217 130.633 154.862 1.00 73.13  ? 327 ARG D NE    1 
ATOM 9657 C CZ    . ARG H 6 327 ? 162.497 131.424 155.646 1.00 73.13  ? 327 ARG D CZ    1 
ATOM 9658 N NH1   . ARG H 6 327 ? 161.773 132.414 155.151 1.00 73.13  ? 327 ARG D NH1   1 
ATOM 9659 N NH2   . ARG H 6 327 ? 162.506 131.219 156.959 1.00 73.13  ? 327 ARG D NH2   1 
ATOM 9660 N N     . LEU H 6 328 ? 168.719 130.849 155.014 1.00 66.32  ? 328 LEU D N     1 
ATOM 9661 C CA    . LEU H 6 328 ? 169.871 131.605 155.509 1.00 66.32  ? 328 LEU D CA    1 
ATOM 9662 C C     . LEU H 6 328 ? 171.144 131.229 154.758 1.00 66.32  ? 328 LEU D C     1 
ATOM 9663 O O     . LEU H 6 328 ? 171.974 132.096 154.464 1.00 66.32  ? 328 LEU D O     1 
ATOM 9664 C CB    . LEU H 6 328 ? 170.050 131.379 157.016 1.00 66.32  ? 328 LEU D CB    1 
ATOM 9665 C CG    . LEU H 6 328 ? 170.954 132.304 157.855 1.00 66.32  ? 328 LEU D CG    1 
ATOM 9666 C CD1   . LEU H 6 328 ? 170.430 132.368 159.264 1.00 66.32  ? 328 LEU D CD1   1 
ATOM 9667 C CD2   . LEU H 6 328 ? 172.431 131.922 157.911 1.00 66.32  ? 328 LEU D CD2   1 
ATOM 9668 N N     . SER H 6 329 ? 171.318 129.942 154.449 1.00 67.64  ? 329 SER D N     1 
ATOM 9669 C CA    . SER H 6 329 ? 172.505 129.503 153.724 1.00 67.64  ? 329 SER D CA    1 
ATOM 9670 C C     . SER H 6 329 ? 172.459 129.923 152.261 1.00 67.64  ? 329 SER D C     1 
ATOM 9671 O O     . SER H 6 329 ? 173.510 130.164 151.656 1.00 67.64  ? 329 SER D O     1 
ATOM 9672 C CB    . SER H 6 329 ? 172.658 127.987 153.836 1.00 67.64  ? 329 SER D CB    1 
ATOM 9673 O OG    . SER H 6 329 ? 172.772 127.587 155.190 1.00 67.64  ? 329 SER D OG    1 
ATOM 9674 N N     . LYS H 6 330 ? 171.261 130.003 151.676 1.00 67.54  ? 330 LYS D N     1 
ATOM 9675 C CA    . LYS H 6 330 ? 171.131 130.505 150.312 1.00 67.54  ? 330 LYS D CA    1 
ATOM 9676 C C     . LYS H 6 330 ? 171.390 132.006 150.263 1.00 67.54  ? 330 LYS D C     1 
ATOM 9677 O O     . LYS H 6 330 ? 172.019 132.503 149.322 1.00 67.54  ? 330 LYS D O     1 
ATOM 9678 C CB    . LYS H 6 330 ? 169.742 130.130 149.766 1.00 67.54  ? 330 LYS D CB    1 
ATOM 9679 C CG    . LYS H 6 330 ? 169.314 130.644 148.366 1.00 67.54  ? 330 LYS D CG    1 
ATOM 9680 C CD    . LYS H 6 330 ? 168.538 131.972 148.368 1.00 67.54  ? 330 LYS D CD    1 
ATOM 9681 C CE    . LYS H 6 330 ? 167.271 131.872 149.201 1.00 67.54  ? 330 LYS D CE    1 
ATOM 9682 N NZ    . LYS H 6 330 ? 166.604 133.194 149.359 1.00 67.54  ? 330 LYS D NZ    1 
ATOM 9683 N N     . SER H 6 331 ? 170.904 132.744 151.263 1.00 66.07  ? 331 SER D N     1 
ATOM 9684 C CA    . SER H 6 331 ? 171.042 134.195 151.250 1.00 66.07  ? 331 SER D CA    1 
ATOM 9685 C C     . SER H 6 331 ? 172.444 134.645 151.639 1.00 66.07  ? 331 SER D C     1 
ATOM 9686 O O     . SER H 6 331 ? 172.917 135.677 151.151 1.00 66.07  ? 331 SER D O     1 
ATOM 9687 C CB    . SER H 6 331 ? 170.007 134.810 152.184 1.00 66.07  ? 331 SER D CB    1 
ATOM 9688 O OG    . SER H 6 331 ? 170.180 134.329 153.505 1.00 66.07  ? 331 SER D OG    1 
ATOM 9689 N N     . ARG H 6 332 ? 173.110 133.907 152.529 1.00 67.73  ? 332 ARG D N     1 
ATOM 9690 C CA    . ARG H 6 332 ? 174.465 134.268 152.932 1.00 67.73  ? 332 ARG D CA    1 
ATOM 9691 C C     . ARG H 6 332 ? 175.461 133.988 151.814 1.00 67.73  ? 332 ARG D C     1 
ATOM 9692 O O     . ARG H 6 332 ? 176.299 134.838 151.486 1.00 67.73  ? 332 ARG D O     1 
ATOM 9693 C CB    . ARG H 6 332 ? 174.845 133.511 154.206 1.00 67.73  ? 332 ARG D CB    1 
ATOM 9694 C CG    . ARG H 6 332 ? 176.338 133.404 154.450 1.00 67.73  ? 332 ARG D CG    1 
ATOM 9695 C CD    . ARG H 6 332 ? 176.658 132.922 155.849 1.00 67.73  ? 332 ARG D CD    1 
ATOM 9696 N NE    . ARG H 6 332 ? 177.906 132.167 155.872 1.00 67.73  ? 332 ARG D NE    1 
ATOM 9697 C CZ    . ARG H 6 332 ? 179.113 132.709 155.958 1.00 67.73  ? 332 ARG D CZ    1 
ATOM 9698 N NH1   . ARG H 6 332 ? 179.279 134.019 156.048 1.00 67.73  ? 332 ARG D NH1   1 
ATOM 9699 N NH2   . ARG H 6 332 ? 180.180 131.917 155.962 1.00 67.73  ? 332 ARG D NH2   1 
ATOM 9700 N N     . GLN H 6 333 ? 175.371 132.807 151.204 1.00 67.87  ? 333 GLN D N     1 
ATOM 9701 C CA    . GLN H 6 333 ? 176.282 132.440 150.130 1.00 67.87  ? 333 GLN D CA    1 
ATOM 9702 C C     . GLN H 6 333 ? 175.914 133.186 148.857 1.00 67.87  ? 333 GLN D C     1 
ATOM 9703 O O     . GLN H 6 333 ? 175.050 132.745 148.092 1.00 67.87  ? 333 GLN D O     1 
ATOM 9704 C CB    . GLN H 6 333 ? 176.266 130.924 149.890 1.00 67.87  ? 333 GLN D CB    1 
ATOM 9705 C CG    . GLN H 6 333 ? 177.394 130.320 149.002 1.00 67.87  ? 333 GLN D CG    1 
ATOM 9706 C CD    . GLN H 6 333 ? 178.837 130.804 149.258 1.00 67.87  ? 333 GLN D CD    1 
ATOM 9707 O OE1   . GLN H 6 333 ? 179.230 131.162 150.373 1.00 67.87  ? 333 GLN D OE1   1 
ATOM 9708 N NE2   . GLN H 6 333 ? 179.632 130.813 148.193 1.00 67.87  ? 333 GLN D NE2   1 
ATOM 9709 N N     . GLY H 6 334 ? 176.564 134.318 148.633 1.00 63.21  ? 334 GLY D N     1 
ATOM 9710 C CA    . GLY H 6 334 ? 176.274 135.119 147.466 1.00 63.21  ? 334 GLY D CA    1 
ATOM 9711 C C     . GLY H 6 334 ? 177.238 136.276 147.358 1.00 63.21  ? 334 GLY D C     1 
ATOM 9712 O O     . GLY H 6 334 ? 178.159 136.423 148.164 1.00 63.21  ? 334 GLY D O     1 
ATOM 9713 N N     . SER H 6 335 ? 177.011 137.099 146.343 1.00 61.30  ? 335 SER D N     1 
ATOM 9714 C CA    . SER H 6 335 ? 177.838 138.265 146.081 1.00 61.30  ? 335 SER D CA    1 
ATOM 9715 C C     . SER H 6 335 ? 177.312 139.451 146.878 1.00 61.30  ? 335 SER D C     1 
ATOM 9716 O O     . SER H 6 335 ? 176.122 139.774 146.808 1.00 61.30  ? 335 SER D O     1 
ATOM 9717 C CB    . SER H 6 335 ? 177.856 138.587 144.587 1.00 61.30  ? 335 SER D CB    1 
ATOM 9718 O OG    . SER H 6 335 ? 176.539 138.652 144.070 1.00 61.30  ? 335 SER D OG    1 
ATOM 9719 N N     . THR H 6 336 ? 178.198 140.085 147.641 1.00 55.49  ? 336 THR D N     1 
ATOM 9720 C CA    . THR H 6 336 ? 177.821 141.265 148.406 1.00 55.49  ? 336 THR D CA    1 
ATOM 9721 C C     . THR H 6 336 ? 177.654 142.456 147.473 1.00 55.49  ? 336 THR D C     1 
ATOM 9722 O O     . THR H 6 336 ? 178.524 142.733 146.642 1.00 55.49  ? 336 THR D O     1 
ATOM 9723 C CB    . THR H 6 336 ? 178.873 141.571 149.471 1.00 55.49  ? 336 THR D CB    1 
ATOM 9724 O OG1   . THR H 6 336 ? 179.967 142.280 148.874 1.00 55.49  ? 336 THR D OG1   1 
ATOM 9725 C CG2   . THR H 6 336 ? 179.390 140.284 150.098 1.00 55.49  ? 336 THR D CG2   1 
ATOM 9726 N N     . GLN H 6 337 ? 176.533 143.160 147.614 1.00 41.97  ? 337 GLN D N     1 
ATOM 9727 C CA    . GLN H 6 337 ? 176.206 144.263 146.722 1.00 41.97  ? 337 GLN D CA    1 
ATOM 9728 C C     . GLN H 6 337 ? 177.055 145.484 147.051 1.00 41.97  ? 337 GLN D C     1 
ATOM 9729 O O     . GLN H 6 337 ? 177.128 145.907 148.208 1.00 41.97  ? 337 GLN D O     1 
ATOM 9730 C CB    . GLN H 6 337 ? 174.720 144.603 146.826 1.00 41.97  ? 337 GLN D CB    1 
ATOM 9731 C CG    . GLN H 6 337 ? 174.321 145.905 146.164 1.00 41.97  ? 337 GLN D CG    1 
ATOM 9732 C CD    . GLN H 6 337 ? 174.607 145.909 144.681 1.00 41.97  ? 337 GLN D CD    1 
ATOM 9733 O OE1   . GLN H 6 337 ? 175.586 146.494 144.224 1.00 41.97  ? 337 GLN D OE1   1 
ATOM 9734 N NE2   . GLN H 6 337 ? 173.752 145.253 143.919 1.00 41.97  ? 337 GLN D NE2   1 
ATOM 9735 N N     . GLY H 6 338 ? 177.703 146.041 146.030 1.00 39.69  ? 338 GLY D N     1 
ATOM 9736 C CA    . GLY H 6 338 ? 178.499 147.232 146.224 1.00 39.69  ? 338 GLY D CA    1 
ATOM 9737 C C     . GLY H 6 338 ? 177.644 148.465 146.427 1.00 39.69  ? 338 GLY D C     1 
ATOM 9738 O O     . GLY H 6 338 ? 176.444 148.485 146.163 1.00 39.69  ? 338 GLY D O     1 
ATOM 9739 N N     . ARG H 6 339 ? 178.285 149.521 146.909 1.00 41.22  ? 339 ARG D N     1 
ATOM 9740 C CA    . ARG H 6 339 ? 177.591 150.743 147.279 1.00 41.22  ? 339 ARG D CA    1 
ATOM 9741 C C     . ARG H 6 339 ? 178.104 151.881 146.412 1.00 41.22  ? 339 ARG D C     1 
ATOM 9742 O O     . ARG H 6 339 ? 179.304 151.976 146.147 1.00 41.22  ? 339 ARG D O     1 
ATOM 9743 C CB    . ARG H 6 339 ? 177.807 151.060 148.760 1.00 41.22  ? 339 ARG D CB    1 
ATOM 9744 C CG    . ARG H 6 339 ? 176.692 151.857 149.394 1.00 41.22  ? 339 ARG D CG    1 
ATOM 9745 C CD    . ARG H 6 339 ? 175.402 151.059 149.316 1.00 41.22  ? 339 ARG D CD    1 
ATOM 9746 N NE    . ARG H 6 339 ? 175.427 149.893 150.190 1.00 41.22  ? 339 ARG D NE    1 
ATOM 9747 C CZ    . ARG H 6 339 ? 174.529 148.919 150.162 1.00 41.22  ? 339 ARG D CZ    1 
ATOM 9748 N NH1   . ARG H 6 339 ? 173.509 148.944 149.321 1.00 41.22  ? 339 ARG D NH1   1 
ATOM 9749 N NH2   . ARG H 6 339 ? 174.659 147.892 150.995 1.00 41.22  ? 339 ARG D NH2   1 
ATOM 9750 N N     . LEU H 6 340 ? 177.189 152.744 145.972 1.00 36.43  ? 340 LEU D N     1 
ATOM 9751 C CA    . LEU H 6 340 ? 177.553 153.800 145.035 1.00 36.43  ? 340 LEU D CA    1 
ATOM 9752 C C     . LEU H 6 340 ? 178.316 154.941 145.691 1.00 36.43  ? 340 LEU D C     1 
ATOM 9753 O O     . LEU H 6 340 ? 178.960 155.725 144.986 1.00 36.43  ? 340 LEU D O     1 
ATOM 9754 C CB    . LEU H 6 340 ? 176.305 154.346 144.359 1.00 36.43  ? 340 LEU D CB    1 
ATOM 9755 C CG    . LEU H 6 340 ? 176.495 154.796 142.918 1.00 36.43  ? 340 LEU D CG    1 
ATOM 9756 C CD1   . LEU H 6 340 ? 177.042 153.684 142.071 1.00 36.43  ? 340 LEU D CD1   1 
ATOM 9757 C CD2   . LEU H 6 340 ? 175.179 155.211 142.410 1.00 36.43  ? 340 LEU D CD2   1 
ATOM 9758 N N     . ASP H 6 341 ? 178.261 155.053 147.018 1.00 40.15  ? 341 ASP D N     1 
ATOM 9759 C CA    . ASP H 6 341 ? 179.049 156.056 147.721 1.00 40.15  ? 341 ASP D CA    1 
ATOM 9760 C C     . ASP H 6 341 ? 180.536 155.726 147.709 1.00 40.15  ? 341 ASP D C     1 
ATOM 9761 O O     . ASP H 6 341 ? 181.361 156.626 147.893 1.00 40.15  ? 341 ASP D O     1 
ATOM 9762 C CB    . ASP H 6 341 ? 178.555 156.182 149.161 1.00 40.15  ? 341 ASP D CB    1 
ATOM 9763 C CG    . ASP H 6 341 ? 177.044 156.270 149.251 1.00 40.15  ? 341 ASP D CG    1 
ATOM 9764 O OD1   . ASP H 6 341 ? 176.441 156.985 148.425 1.00 40.15  ? 341 ASP D OD1   1 
ATOM 9765 O OD2   . ASP H 6 341 ? 176.458 155.620 150.142 1.00 40.15  ? 341 ASP D OD2   1 
ATOM 9766 N N     . ASP H 6 342 ? 180.889 154.456 147.495 1.00 42.57  ? 342 ASP D N     1 
ATOM 9767 C CA    . ASP H 6 342 ? 182.288 154.054 147.452 1.00 42.57  ? 342 ASP D CA    1 
ATOM 9768 C C     . ASP H 6 342 ? 182.962 154.493 146.159 1.00 42.57  ? 342 ASP D C     1 
ATOM 9769 O O     . ASP H 6 342 ? 184.166 154.774 146.153 1.00 42.57  ? 342 ASP D O     1 
ATOM 9770 C CB    . ASP H 6 342 ? 182.392 152.538 147.606 1.00 42.57  ? 342 ASP D CB    1 
ATOM 9771 C CG    . ASP H 6 342 ? 182.001 152.066 148.991 1.00 42.57  ? 342 ASP D CG    1 
ATOM 9772 O OD1   . ASP H 6 342 ? 182.180 152.834 149.959 1.00 42.57  ? 342 ASP D OD1   1 
ATOM 9773 O OD2   . ASP H 6 342 ? 181.506 150.925 149.111 1.00 42.57  ? 342 ASP D OD2   1 
ATOM 9774 N N     . PHE H 6 343 ? 182.209 154.559 145.061 1.00 40.27  ? 343 PHE D N     1 
ATOM 9775 C CA    . PHE H 6 343 ? 182.776 154.826 143.745 1.00 40.27  ? 343 PHE D CA    1 
ATOM 9776 C C     . PHE H 6 343 ? 182.784 156.312 143.402 1.00 40.27  ? 343 PHE D C     1 
ATOM 9777 O O     . PHE H 6 343 ? 183.829 156.862 143.044 1.00 40.27  ? 343 PHE D O     1 
ATOM 9778 C CB    . PHE H 6 343 ? 182.004 154.043 142.681 1.00 40.27  ? 343 PHE D CB    1 
ATOM 9779 C CG    . PHE H 6 343 ? 182.034 152.557 142.883 1.00 40.27  ? 343 PHE D CG    1 
ATOM 9780 C CD1   . PHE H 6 343 ? 183.171 151.826 142.576 1.00 40.27  ? 343 PHE D CD1   1 
ATOM 9781 C CD2   . PHE H 6 343 ? 180.926 151.891 143.379 1.00 40.27  ? 343 PHE D CD2   1 
ATOM 9782 C CE1   . PHE H 6 343 ? 183.201 150.452 142.760 1.00 40.27  ? 343 PHE D CE1   1 
ATOM 9783 C CE2   . PHE H 6 343 ? 180.947 150.520 143.564 1.00 40.27  ? 343 PHE D CE2   1 
ATOM 9784 C CZ    . PHE H 6 343 ? 182.086 149.800 143.254 1.00 40.27  ? 343 PHE D CZ    1 
ATOM 9785 N N     . PHE H 6 344 ? 181.633 156.970 143.498 1.00 43.54  ? 344 PHE D N     1 
ATOM 9786 C CA    . PHE H 6 344 ? 181.508 158.382 143.163 1.00 43.54  ? 344 PHE D CA    1 
ATOM 9787 C C     . PHE H 6 344 ? 181.546 159.203 144.444 1.00 43.54  ? 344 PHE D C     1 
ATOM 9788 O O     . PHE H 6 344 ? 180.737 158.982 145.351 1.00 43.54  ? 344 PHE D O     1 
ATOM 9789 C CB    . PHE H 6 344 ? 180.215 158.648 142.394 1.00 43.54  ? 344 PHE D CB    1 
ATOM 9790 C CG    . PHE H 6 344 ? 180.098 157.871 141.117 1.00 43.54  ? 344 PHE D CG    1 
ATOM 9791 C CD1   . PHE H 6 344 ? 181.146 157.844 140.208 1.00 43.54  ? 344 PHE D CD1   1 
ATOM 9792 C CD2   . PHE H 6 344 ? 178.940 157.168 140.823 1.00 43.54  ? 344 PHE D CD2   1 
ATOM 9793 C CE1   . PHE H 6 344 ? 181.043 157.128 139.028 1.00 43.54  ? 344 PHE D CE1   1 
ATOM 9794 C CE2   . PHE H 6 344 ? 178.828 156.447 139.646 1.00 43.54  ? 344 PHE D CE2   1 
ATOM 9795 C CZ    . PHE H 6 344 ? 179.883 156.429 138.748 1.00 43.54  ? 344 PHE D CZ    1 
ATOM 9796 N N     . LYS H 6 345 ? 182.484 160.141 144.518 1.00 49.96  ? 345 LYS D N     1 
ATOM 9797 C CA    . LYS H 6 345 ? 182.595 161.009 145.680 1.00 49.96  ? 345 LYS D CA    1 
ATOM 9798 C C     . LYS H 6 345 ? 181.516 162.082 145.646 1.00 49.96  ? 345 LYS D C     1 
ATOM 9799 O O     . LYS H 6 345 ? 181.149 162.582 144.580 1.00 49.96  ? 345 LYS D O     1 
ATOM 9800 C CB    . LYS H 6 345 ? 183.980 161.659 145.735 1.00 49.96  ? 345 LYS D CB    1 
ATOM 9801 C CG    . LYS H 6 345 ? 185.213 160.725 145.840 1.00 49.96  ? 345 LYS D CG    1 
ATOM 9802 C CD    . LYS H 6 345 ? 185.408 160.010 147.196 1.00 49.96  ? 345 LYS D CD    1 
ATOM 9803 C CE    . LYS H 6 345 ? 184.818 158.596 147.269 1.00 49.96  ? 345 LYS D CE    1 
ATOM 9804 N NZ    . LYS H 6 345 ? 185.131 157.922 148.558 1.00 49.96  ? 345 LYS D NZ    1 
ATOM 9805 N N     . VAL H 6 346 ? 181.008 162.433 146.826 1.00 54.69  ? 346 VAL D N     1 
ATOM 9806 C CA    . VAL H 6 346 ? 179.974 163.457 146.961 1.00 54.69  ? 346 VAL D CA    1 
ATOM 9807 C C     . VAL H 6 346 ? 180.655 164.814 146.811 1.00 54.69  ? 346 VAL D C     1 
ATOM 9808 O O     . VAL H 6 346 ? 181.253 165.330 147.756 1.00 54.69  ? 346 VAL D O     1 
ATOM 9809 C CB    . VAL H 6 346 ? 179.228 163.342 148.292 1.00 54.69  ? 346 VAL D CB    1 
ATOM 9810 C CG1   . VAL H 6 346 ? 178.056 164.305 148.328 1.00 54.69  ? 346 VAL D CG1   1 
ATOM 9811 C CG2   . VAL H 6 346 ? 178.759 161.914 148.510 1.00 54.69  ? 346 VAL D CG2   1 
ATOM 9812 N N     . THR H 6 347 ? 180.565 165.397 145.619 1.00 59.79  ? 347 THR D N     1 
ATOM 9813 C CA    . THR H 6 347 ? 181.181 166.685 145.332 1.00 59.79  ? 347 THR D CA    1 
ATOM 9814 C C     . THR H 6 347 ? 180.299 167.865 145.709 1.00 59.79  ? 347 THR D C     1 
ATOM 9815 O O     . THR H 6 347 ? 180.715 169.013 145.521 1.00 59.79  ? 347 THR D O     1 
ATOM 9816 C CB    . THR H 6 347 ? 181.550 166.780 143.849 1.00 59.79  ? 347 THR D CB    1 
ATOM 9817 O OG1   . THR H 6 347 ? 180.365 166.665 143.050 1.00 59.79  ? 347 THR D OG1   1 
ATOM 9818 C CG2   . THR H 6 347 ? 182.534 165.687 143.473 1.00 59.79  ? 347 THR D CG2   1 
ATOM 9819 N N     . GLY H 6 348 ? 179.103 167.619 146.224 1.00 61.12  ? 348 GLY D N     1 
ATOM 9820 C CA    . GLY H 6 348 ? 178.250 168.705 146.657 1.00 61.12  ? 348 GLY D CA    1 
ATOM 9821 C C     . GLY H 6 348 ? 176.881 168.190 147.026 1.00 61.12  ? 348 GLY D C     1 
ATOM 9822 O O     . GLY H 6 348 ? 176.569 167.006 146.883 1.00 61.12  ? 348 GLY D O     1 
ATOM 9823 N N     . SER H 6 349 ? 176.062 169.113 147.515 1.00 64.15  ? 349 SER D N     1 
ATOM 9824 C CA    . SER H 6 349 ? 174.682 168.826 147.867 1.00 64.15  ? 349 SER D CA    1 
ATOM 9825 C C     . SER H 6 349 ? 173.788 169.906 147.281 1.00 64.15  ? 349 SER D C     1 
ATOM 9826 O O     . SER H 6 349 ? 174.207 171.053 147.101 1.00 64.15  ? 349 SER D O     1 
ATOM 9827 C CB    . SER H 6 349 ? 174.490 168.745 149.384 1.00 64.15  ? 349 SER D CB    1 
ATOM 9828 O OG    . SER H 6 349 ? 175.115 167.589 149.910 1.00 64.15  ? 349 SER D OG    1 
ATOM 9829 N N     . LEU H 6 350 ? 172.552 169.527 146.976 1.00 58.44  ? 350 LEU D N     1 
ATOM 9830 C CA    . LEU H 6 350 ? 171.600 170.428 146.347 1.00 58.44  ? 350 LEU D CA    1 
ATOM 9831 C C     . LEU H 6 350 ? 170.320 170.457 147.164 1.00 58.44  ? 350 LEU D C     1 
ATOM 9832 O O     . LEU H 6 350 ? 169.722 169.408 147.425 1.00 58.44  ? 350 LEU D O     1 
ATOM 9833 C CB    . LEU H 6 350 ? 171.305 169.997 144.912 1.00 58.44  ? 350 LEU D CB    1 
ATOM 9834 C CG    . LEU H 6 350 ? 170.519 170.988 144.059 1.00 58.44  ? 350 LEU D CG    1 
ATOM 9835 C CD1   . LEU H 6 350 ? 171.412 172.130 143.607 1.00 58.44  ? 350 LEU D CD1   1 
ATOM 9836 C CD2   . LEU H 6 350 ? 169.936 170.269 142.873 1.00 58.44  ? 350 LEU D CD2   1 
ATOM 9837 N N     . SER H 6 351 ? 169.904 171.655 147.560 1.00 60.62  ? 351 SER D N     1 
ATOM 9838 C CA    . SER H 6 351 ? 168.673 171.857 148.304 1.00 60.62  ? 351 SER D CA    1 
ATOM 9839 C C     . SER H 6 351 ? 167.657 172.571 147.426 1.00 60.62  ? 351 SER D C     1 
ATOM 9840 O O     . SER H 6 351 ? 168.012 173.418 146.601 1.00 60.62  ? 351 SER D O     1 
ATOM 9841 C CB    . SER H 6 351 ? 168.916 172.668 149.578 1.00 60.62  ? 351 SER D CB    1 
ATOM 9842 O OG    . SER H 6 351 ? 167.690 173.088 150.148 1.00 60.62  ? 351 SER D OG    1 
ATOM 9843 N N     . SER H 6 352 ? 166.389 172.216 147.607 1.00 56.78  ? 352 SER D N     1 
ATOM 9844 C CA    . SER H 6 352 ? 165.317 172.777 146.797 1.00 56.78  ? 352 SER D CA    1 
ATOM 9845 C C     . SER H 6 352 ? 165.025 174.202 147.249 1.00 56.78  ? 352 SER D C     1 
ATOM 9846 O O     . SER H 6 352 ? 164.391 174.413 148.288 1.00 56.78  ? 352 SER D O     1 
ATOM 9847 C CB    . SER H 6 352 ? 164.065 171.914 146.900 1.00 56.78  ? 352 SER D CB    1 
ATOM 9848 O OG    . SER H 6 352 ? 163.503 172.004 148.193 1.00 56.78  ? 352 SER D OG    1 
ATOM 9849 N N     . ALA H 6 353 ? 165.483 175.174 146.467 1.00 55.15  ? 353 ALA D N     1 
ATOM 9850 C CA    . ALA H 6 353 ? 165.286 176.579 146.790 1.00 55.15  ? 353 ALA D CA    1 
ATOM 9851 C C     . ALA H 6 353 ? 164.395 177.252 145.753 1.00 55.15  ? 353 ALA D C     1 
ATOM 9852 O O     . ALA H 6 353 ? 163.333 176.736 145.407 1.00 55.15  ? 353 ALA D O     1 
ATOM 9853 C CB    . ALA H 6 353 ? 166.624 177.293 146.886 1.00 55.15  ? 353 ALA D CB    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 
1   P P     . DT A 1  ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 1  DT J P     
2   O OP1   . DT A 1  ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 1  DT J OP1   
3   O OP2   . DT A 1  ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 1  DT J OP2   
4   O "O5'" . DT A 1  ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 1  DT J "O5'" 
5   C "C5'" . DT A 1  ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 1  DT J "C5'" 
6   C "C4'" . DT A 1  ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 1  DT J "C4'" 
7   O "O4'" . DT A 1  ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 1  DT J "O4'" 
8   C "C3'" . DT A 1  ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 1  DT J "C3'" 
9   O "O3'" . DT A 1  ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 1  DT J "O3'" 
10  C "C2'" . DT A 1  ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 1  DT J "C2'" 
11  C "C1'" . DT A 1  ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 1  DT J "C1'" 
12  N N1    . DT A 1  ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 1  DT J N1    
13  C C2    . DT A 1  ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 1  DT J C2    
14  O O2    . DT A 1  ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 1  DT J O2    
15  N N3    . DT A 1  ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 1  DT J N3    
16  C C4    . DT A 1  ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 1  DT J C4    
17  O O4    . DT A 1  ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 1  DT J O4    
18  C C5    . DT A 1  ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 1  DT J C5    
19  C C7    . DT A 1  ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 1  DT J C7    
20  C C6    . DT A 1  ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 1  DT J C6    
21  P P     . DT A 2  ? 1.8539 1.8539 1.8539 0.0000 0.0000 0.0000 2  DT J P     
22  O OP1   . DT A 2  ? 1.8539 1.8539 1.8539 0.0000 0.0000 0.0000 2  DT J OP1   
23  O OP2   . DT A 2  ? 1.8539 1.8539 1.8539 0.0000 0.0000 0.0000 2  DT J OP2   
24  O "O5'" . DT A 2  ? 1.8539 1.8539 1.8539 0.0000 0.0000 0.0000 2  DT J "O5'" 
25  C "C5'" . DT A 2  ? 1.8539 1.8539 1.8539 0.0000 0.0000 0.0000 2  DT J "C5'" 
26  C "C4'" . DT A 2  ? 1.8539 1.8539 1.8539 0.0000 0.0000 0.0000 2  DT J "C4'" 
27  O "O4'" . DT A 2  ? 1.8539 1.8539 1.8539 0.0000 0.0000 0.0000 2  DT J "O4'" 
28  C "C3'" . DT A 2  ? 1.8539 1.8539 1.8539 0.0000 0.0000 0.0000 2  DT J "C3'" 
29  O "O3'" . DT A 2  ? 1.8539 1.8539 1.8539 0.0000 0.0000 0.0000 2  DT J "O3'" 
30  C "C2'" . DT A 2  ? 1.8539 1.8539 1.8539 0.0000 0.0000 0.0000 2  DT J "C2'" 
31  C "C1'" . DT A 2  ? 1.8539 1.8539 1.8539 0.0000 0.0000 0.0000 2  DT J "C1'" 
41  P P     . DT A 3  ? 1.8077 1.8077 1.8077 0.0000 0.0000 0.0000 3  DT J P     
42  O OP1   . DT A 3  ? 1.8077 1.8077 1.8077 0.0000 0.0000 0.0000 3  DT J OP1   
43  O OP2   . DT A 3  ? 1.8077 1.8077 1.8077 0.0000 0.0000 0.0000 3  DT J OP2   
44  O "O5'" . DT A 3  ? 1.8077 1.8077 1.8077 0.0000 0.0000 0.0000 3  DT J "O5'" 
45  C "C5'" . DT A 3  ? 1.8077 1.8077 1.8077 0.0000 0.0000 0.0000 3  DT J "C5'" 
46  C "C4'" . DT A 3  ? 1.8077 1.8077 1.8077 0.0000 0.0000 0.0000 3  DT J "C4'" 
47  O "O4'" . DT A 3  ? 1.8077 1.8077 1.8077 0.0000 0.0000 0.0000 3  DT J "O4'" 
48  C "C3'" . DT A 3  ? 1.8077 1.8077 1.8077 0.0000 0.0000 0.0000 3  DT J "C3'" 
49  O "O3'" . DT A 3  ? 1.8077 1.8077 1.8077 0.0000 0.0000 0.0000 3  DT J "O3'" 
50  C "C2'" . DT A 3  ? 1.8077 1.8077 1.8077 0.0000 0.0000 0.0000 3  DT J "C2'" 
51  C "C1'" . DT A 3  ? 1.8077 1.8077 1.8077 0.0000 0.0000 0.0000 3  DT J "C1'" 
52  N N1    . DT A 3  ? 1.8077 1.8077 1.8077 0.0000 0.0000 0.0000 3  DT J N1    
53  C C2    . DT A 3  ? 1.8077 1.8077 1.8077 0.0000 0.0000 0.0000 3  DT J C2    
54  O O2    . DT A 3  ? 1.8077 1.8077 1.8077 0.0000 0.0000 0.0000 3  DT J O2    
55  N N3    . DT A 3  ? 1.8077 1.8077 1.8077 0.0000 0.0000 0.0000 3  DT J N3    
56  C C4    . DT A 3  ? 1.8077 1.8077 1.8077 0.0000 0.0000 0.0000 3  DT J C4    
57  O O4    . DT A 3  ? 1.8077 1.8077 1.8077 0.0000 0.0000 0.0000 3  DT J O4    
58  C C5    . DT A 3  ? 1.8077 1.8077 1.8077 0.0000 0.0000 0.0000 3  DT J C5    
59  C C7    . DT A 3  ? 1.8077 1.8077 1.8077 0.0000 0.0000 0.0000 3  DT J C7    
60  C C6    . DT A 3  ? 1.8077 1.8077 1.8077 0.0000 0.0000 0.0000 3  DT J C6    
61  P P     . DT A 4  ? 1.7478 1.7478 1.7478 0.0000 0.0000 0.0000 4  DT J P     
62  O OP1   . DT A 4  ? 1.7478 1.7478 1.7478 0.0000 0.0000 0.0000 4  DT J OP1   
63  O OP2   . DT A 4  ? 1.7478 1.7478 1.7478 0.0000 0.0000 0.0000 4  DT J OP2   
64  O "O5'" . DT A 4  ? 1.7478 1.7478 1.7478 0.0000 0.0000 0.0000 4  DT J "O5'" 
65  C "C5'" . DT A 4  ? 1.7478 1.7478 1.7478 0.0000 0.0000 0.0000 4  DT J "C5'" 
66  C "C4'" . DT A 4  ? 1.7478 1.7478 1.7478 0.0000 0.0000 0.0000 4  DT J "C4'" 
67  O "O4'" . DT A 4  ? 1.7478 1.7478 1.7478 0.0000 0.0000 0.0000 4  DT J "O4'" 
68  C "C3'" . DT A 4  ? 1.7478 1.7478 1.7478 0.0000 0.0000 0.0000 4  DT J "C3'" 
69  O "O3'" . DT A 4  ? 1.7478 1.7478 1.7478 0.0000 0.0000 0.0000 4  DT J "O3'" 
70  C "C2'" . DT A 4  ? 1.7478 1.7478 1.7478 0.0000 0.0000 0.0000 4  DT J "C2'" 
71  C "C1'" . DT A 4  ? 1.7478 1.7478 1.7478 0.0000 0.0000 0.0000 4  DT J "C1'" 
72  N N1    . DT A 4  ? 1.7478 1.7478 1.7478 0.0000 0.0000 0.0000 4  DT J N1    
73  C C2    . DT A 4  ? 1.7478 1.7478 1.7478 0.0000 0.0000 0.0000 4  DT J C2    
74  O O2    . DT A 4  ? 1.7478 1.7478 1.7478 0.0000 0.0000 0.0000 4  DT J O2    
75  N N3    . DT A 4  ? 1.7478 1.7478 1.7478 0.0000 0.0000 0.0000 4  DT J N3    
76  C C4    . DT A 4  ? 1.7478 1.7478 1.7478 0.0000 0.0000 0.0000 4  DT J C4    
77  O O4    . DT A 4  ? 1.7478 1.7478 1.7478 0.0000 0.0000 0.0000 4  DT J O4    
78  C C5    . DT A 4  ? 1.7478 1.7478 1.7478 0.0000 0.0000 0.0000 4  DT J C5    
79  C C7    . DT A 4  ? 1.7478 1.7478 1.7478 0.0000 0.0000 0.0000 4  DT J C7    
80  C C6    . DT A 4  ? 1.7478 1.7478 1.7478 0.0000 0.0000 0.0000 4  DT J C6    
81  P P     . DA A 5  ? 1.6683 1.6683 1.6683 0.0000 0.0000 0.0000 5  DA J P     
82  O OP1   . DA A 5  ? 1.6683 1.6683 1.6683 0.0000 0.0000 0.0000 5  DA J OP1   
83  O OP2   . DA A 5  ? 1.6683 1.6683 1.6683 0.0000 0.0000 0.0000 5  DA J OP2   
84  O "O5'" . DA A 5  ? 1.6683 1.6683 1.6683 0.0000 0.0000 0.0000 5  DA J "O5'" 
85  C "C5'" . DA A 5  ? 1.6683 1.6683 1.6683 0.0000 0.0000 0.0000 5  DA J "C5'" 
86  C "C4'" . DA A 5  ? 1.6683 1.6683 1.6683 0.0000 0.0000 0.0000 5  DA J "C4'" 
87  O "O4'" . DA A 5  ? 1.6683 1.6683 1.6683 0.0000 0.0000 0.0000 5  DA J "O4'" 
88  C "C3'" . DA A 5  ? 1.6683 1.6683 1.6683 0.0000 0.0000 0.0000 5  DA J "C3'" 
89  O "O3'" . DA A 5  ? 1.6683 1.6683 1.6683 0.0000 0.0000 0.0000 5  DA J "O3'" 
90  C "C2'" . DA A 5  ? 1.6683 1.6683 1.6683 0.0000 0.0000 0.0000 5  DA J "C2'" 
91  C "C1'" . DA A 5  ? 1.6683 1.6683 1.6683 0.0000 0.0000 0.0000 5  DA J "C1'" 
102 P P     . DA A 6  ? 1.7232 1.7232 1.7232 0.0000 0.0000 0.0000 6  DA J P     
103 O OP1   . DA A 6  ? 1.7232 1.7232 1.7232 0.0000 0.0000 0.0000 6  DA J OP1   
104 O OP2   . DA A 6  ? 1.7232 1.7232 1.7232 0.0000 0.0000 0.0000 6  DA J OP2   
105 O "O5'" . DA A 6  ? 1.7232 1.7232 1.7232 0.0000 0.0000 0.0000 6  DA J "O5'" 
106 C "C5'" . DA A 6  ? 1.7232 1.7232 1.7232 0.0000 0.0000 0.0000 6  DA J "C5'" 
107 C "C4'" . DA A 6  ? 1.7232 1.7232 1.7232 0.0000 0.0000 0.0000 6  DA J "C4'" 
108 O "O4'" . DA A 6  ? 1.7232 1.7232 1.7232 0.0000 0.0000 0.0000 6  DA J "O4'" 
109 C "C3'" . DA A 6  ? 1.7232 1.7232 1.7232 0.0000 0.0000 0.0000 6  DA J "C3'" 
110 O "O3'" . DA A 6  ? 1.7232 1.7232 1.7232 0.0000 0.0000 0.0000 6  DA J "O3'" 
111 C "C2'" . DA A 6  ? 1.7232 1.7232 1.7232 0.0000 0.0000 0.0000 6  DA J "C2'" 
112 C "C1'" . DA A 6  ? 1.7232 1.7232 1.7232 0.0000 0.0000 0.0000 6  DA J "C1'" 
163 P P     . DT A 9  ? 1.7337 1.7337 1.7337 0.0000 0.0000 0.0000 9  DT J P     
164 O OP1   . DT A 9  ? 1.7337 1.7337 1.7337 0.0000 0.0000 0.0000 9  DT J OP1   
165 O OP2   . DT A 9  ? 1.7337 1.7337 1.7337 0.0000 0.0000 0.0000 9  DT J OP2   
166 O "O5'" . DT A 9  ? 1.7337 1.7337 1.7337 0.0000 0.0000 0.0000 9  DT J "O5'" 
167 C "C5'" . DT A 9  ? 1.7337 1.7337 1.7337 0.0000 0.0000 0.0000 9  DT J "C5'" 
168 C "C4'" . DT A 9  ? 1.7337 1.7337 1.7337 0.0000 0.0000 0.0000 9  DT J "C4'" 
169 O "O4'" . DT A 9  ? 1.7337 1.7337 1.7337 0.0000 0.0000 0.0000 9  DT J "O4'" 
170 C "C3'" . DT A 9  ? 1.7337 1.7337 1.7337 0.0000 0.0000 0.0000 9  DT J "C3'" 
171 O "O3'" . DT A 9  ? 1.7337 1.7337 1.7337 0.0000 0.0000 0.0000 9  DT J "O3'" 
172 C "C2'" . DT A 9  ? 1.7337 1.7337 1.7337 0.0000 0.0000 0.0000 9  DT J "C2'" 
173 C "C1'" . DT A 9  ? 1.7337 1.7337 1.7337 0.0000 0.0000 0.0000 9  DT J "C1'" 
174 N N1    . DT A 9  ? 1.7337 1.7337 1.7337 0.0000 0.0000 0.0000 9  DT J N1    
175 C C2    . DT A 9  ? 1.7337 1.7337 1.7337 0.0000 0.0000 0.0000 9  DT J C2    
176 O O2    . DT A 9  ? 1.7337 1.7337 1.7337 0.0000 0.0000 0.0000 9  DT J O2    
177 N N3    . DT A 9  ? 1.7337 1.7337 1.7337 0.0000 0.0000 0.0000 9  DT J N3    
178 C C4    . DT A 9  ? 1.7337 1.7337 1.7337 0.0000 0.0000 0.0000 9  DT J C4    
179 O O4    . DT A 9  ? 1.7337 1.7337 1.7337 0.0000 0.0000 0.0000 9  DT J O4    
180 C C5    . DT A 9  ? 1.7337 1.7337 1.7337 0.0000 0.0000 0.0000 9  DT J C5    
181 C C7    . DT A 9  ? 1.7337 1.7337 1.7337 0.0000 0.0000 0.0000 9  DT J C7    
182 C C6    . DT A 9  ? 1.7337 1.7337 1.7337 0.0000 0.0000 0.0000 9  DT J C6    
245 P P     . DT A 13 ? 1.5999 1.5999 1.5999 0.0000 0.0000 0.0000 13 DT J P     
246 O OP1   . DT A 13 ? 1.5999 1.5999 1.5999 0.0000 0.0000 0.0000 13 DT J OP1   
247 O OP2   . DT A 13 ? 1.5999 1.5999 1.5999 0.0000 0.0000 0.0000 13 DT J OP2   
248 O "O5'" . DT A 13 ? 1.5999 1.5999 1.5999 0.0000 0.0000 0.0000 13 DT J "O5'" 
249 C "C5'" . DT A 13 ? 1.5999 1.5999 1.5999 0.0000 0.0000 0.0000 13 DT J "C5'" 
250 C "C4'" . DT A 13 ? 1.5999 1.5999 1.5999 0.0000 0.0000 0.0000 13 DT J "C4'" 
251 O "O4'" . DT A 13 ? 1.5999 1.5999 1.5999 0.0000 0.0000 0.0000 13 DT J "O4'" 
252 C "C3'" . DT A 13 ? 1.5999 1.5999 1.5999 0.0000 0.0000 0.0000 13 DT J "C3'" 
253 O "O3'" . DT A 13 ? 1.5999 1.5999 1.5999 0.0000 0.0000 0.0000 13 DT J "O3'" 
254 C "C2'" . DT A 13 ? 1.5999 1.5999 1.5999 0.0000 0.0000 0.0000 13 DT J "C2'" 
255 C "C1'" . DT A 13 ? 1.5999 1.5999 1.5999 0.0000 0.0000 0.0000 13 DT J "C1'" 
691 P P     . DA B 18 ? 1.6628 1.6628 1.6628 0.0000 0.0000 0.0000 17 DA E P     
692 O OP1   . DA B 18 ? 1.6628 1.6628 1.6628 0.0000 0.0000 0.0000 17 DA E OP1   
693 O OP2   . DA B 18 ? 1.6628 1.6628 1.6628 0.0000 0.0000 0.0000 17 DA E OP2   
694 O "O5'" . DA B 18 ? 1.6628 1.6628 1.6628 0.0000 0.0000 0.0000 17 DA E "O5'" 
695 C "C5'" . DA B 18 ? 1.6628 1.6628 1.6628 0.0000 0.0000 0.0000 17 DA E "C5'" 
696 C "C4'" . DA B 18 ? 1.6628 1.6628 1.6628 0.0000 0.0000 0.0000 17 DA E "C4'" 
697 O "O4'" . DA B 18 ? 1.6628 1.6628 1.6628 0.0000 0.0000 0.0000 17 DA E "O4'" 
698 C "C3'" . DA B 18 ? 1.6628 1.6628 1.6628 0.0000 0.0000 0.0000 17 DA E "C3'" 
699 O "O3'" . DA B 18 ? 1.6628 1.6628 1.6628 0.0000 0.0000 0.0000 17 DA E "O3'" 
700 C "C2'" . DA B 18 ? 1.6628 1.6628 1.6628 0.0000 0.0000 0.0000 17 DA E "C2'" 
701 C "C1'" . DA B 18 ? 1.6628 1.6628 1.6628 0.0000 0.0000 0.0000 17 DA E "C1'" 
712 P P     . DT B 19 ? 1.7247 1.7247 1.7247 0.0000 0.0000 0.0000 18 DT E P     
713 O OP1   . DT B 19 ? 1.7247 1.7247 1.7247 0.0000 0.0000 0.0000 18 DT E OP1   
714 O OP2   . DT B 19 ? 1.7247 1.7247 1.7247 0.0000 0.0000 0.0000 18 DT E OP2   
715 O "O5'" . DT B 19 ? 1.7247 1.7247 1.7247 0.0000 0.0000 0.0000 18 DT E "O5'" 
716 C "C5'" . DT B 19 ? 1.7247 1.7247 1.7247 0.0000 0.0000 0.0000 18 DT E "C5'" 
717 C "C4'" . DT B 19 ? 1.7247 1.7247 1.7247 0.0000 0.0000 0.0000 18 DT E "C4'" 
718 O "O4'" . DT B 19 ? 1.7247 1.7247 1.7247 0.0000 0.0000 0.0000 18 DT E "O4'" 
719 C "C3'" . DT B 19 ? 1.7247 1.7247 1.7247 0.0000 0.0000 0.0000 18 DT E "C3'" 
720 O "O3'" . DT B 19 ? 1.7247 1.7247 1.7247 0.0000 0.0000 0.0000 18 DT E "O3'" 
721 C "C2'" . DT B 19 ? 1.7247 1.7247 1.7247 0.0000 0.0000 0.0000 18 DT E "C2'" 
722 C "C1'" . DT B 19 ? 1.7247 1.7247 1.7247 0.0000 0.0000 0.0000 18 DT E "C1'" 
732 P P     . DA B 20 ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 19 DA E P     
733 O OP1   . DA B 20 ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 19 DA E OP1   
734 O OP2   . DA B 20 ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 19 DA E OP2   
735 O "O5'" . DA B 20 ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 19 DA E "O5'" 
736 C "C5'" . DA B 20 ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 19 DA E "C5'" 
737 C "C4'" . DA B 20 ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 19 DA E "C4'" 
738 O "O4'" . DA B 20 ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 19 DA E "O4'" 
739 C "C3'" . DA B 20 ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 19 DA E "C3'" 
740 O "O3'" . DA B 20 ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 19 DA E "O3'" 
741 C "C2'" . DA B 20 ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 19 DA E "C2'" 
742 C "C1'" . DA B 20 ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 19 DA E "C1'" 
743 N N9    . DA B 20 ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 19 DA E N9    
744 C C8    . DA B 20 ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 19 DA E C8    
745 N N7    . DA B 20 ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 19 DA E N7    
746 C C5    . DA B 20 ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 19 DA E C5    
747 C C6    . DA B 20 ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 19 DA E C6    
748 N N6    . DA B 20 ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 19 DA E N6    
749 N N1    . DA B 20 ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 19 DA E N1    
750 C C2    . DA B 20 ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 19 DA E C2    
751 N N3    . DA B 20 ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 19 DA E N3    
752 C C4    . DA B 20 ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 19 DA E C4    
774 P P     . DA B 22 ? 1.7717 1.7717 1.7717 0.0000 0.0000 0.0000 21 DA E P     
775 O OP1   . DA B 22 ? 1.7717 1.7717 1.7717 0.0000 0.0000 0.0000 21 DA E OP1   
776 O OP2   . DA B 22 ? 1.7717 1.7717 1.7717 0.0000 0.0000 0.0000 21 DA E OP2   
777 O "O5'" . DA B 22 ? 1.7717 1.7717 1.7717 0.0000 0.0000 0.0000 21 DA E "O5'" 
778 C "C5'" . DA B 22 ? 1.7717 1.7717 1.7717 0.0000 0.0000 0.0000 21 DA E "C5'" 
779 C "C4'" . DA B 22 ? 1.7717 1.7717 1.7717 0.0000 0.0000 0.0000 21 DA E "C4'" 
780 O "O4'" . DA B 22 ? 1.7717 1.7717 1.7717 0.0000 0.0000 0.0000 21 DA E "O4'" 
781 C "C3'" . DA B 22 ? 1.7717 1.7717 1.7717 0.0000 0.0000 0.0000 21 DA E "C3'" 
782 O "O3'" . DA B 22 ? 1.7717 1.7717 1.7717 0.0000 0.0000 0.0000 21 DA E "O3'" 
783 C "C2'" . DA B 22 ? 1.7717 1.7717 1.7717 0.0000 0.0000 0.0000 21 DA E "C2'" 
784 C "C1'" . DA B 22 ? 1.7717 1.7717 1.7717 0.0000 0.0000 0.0000 21 DA E "C1'" 
795 P P     . DT B 23 ? 1.7318 1.7318 1.7318 0.0000 0.0000 0.0000 22 DT E P     
796 O OP1   . DT B 23 ? 1.7318 1.7318 1.7318 0.0000 0.0000 0.0000 22 DT E OP1   
797 O OP2   . DT B 23 ? 1.7318 1.7318 1.7318 0.0000 0.0000 0.0000 22 DT E OP2   
798 O "O5'" . DT B 23 ? 1.7318 1.7318 1.7318 0.0000 0.0000 0.0000 22 DT E "O5'" 
799 C "C5'" . DT B 23 ? 1.7318 1.7318 1.7318 0.0000 0.0000 0.0000 22 DT E "C5'" 
800 C "C4'" . DT B 23 ? 1.7318 1.7318 1.7318 0.0000 0.0000 0.0000 22 DT E "C4'" 
801 O "O4'" . DT B 23 ? 1.7318 1.7318 1.7318 0.0000 0.0000 0.0000 22 DT E "O4'" 
802 C "C3'" . DT B 23 ? 1.7318 1.7318 1.7318 0.0000 0.0000 0.0000 22 DT E "C3'" 
803 O "O3'" . DT B 23 ? 1.7318 1.7318 1.7318 0.0000 0.0000 0.0000 22 DT E "O3'" 
804 C "C2'" . DT B 23 ? 1.7318 1.7318 1.7318 0.0000 0.0000 0.0000 22 DT E "C2'" 
805 C "C1'" . DT B 23 ? 1.7318 1.7318 1.7318 0.0000 0.0000 0.0000 22 DT E "C1'" 
815 P P     . DT B 24 ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 23 DT E P     
816 O OP1   . DT B 24 ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 23 DT E OP1   
817 O OP2   . DT B 24 ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 23 DT E OP2   
818 O "O5'" . DT B 24 ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 23 DT E "O5'" 
819 C "C5'" . DT B 24 ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 23 DT E "C5'" 
820 C "C4'" . DT B 24 ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 23 DT E "C4'" 
821 O "O4'" . DT B 24 ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 23 DT E "O4'" 
822 C "C3'" . DT B 24 ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 23 DT E "C3'" 
823 O "O3'" . DT B 24 ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 23 DT E "O3'" 
824 C "C2'" . DT B 24 ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 23 DT E "C2'" 
825 C "C1'" . DT B 24 ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 23 DT E "C1'" 
835 P P     . DA B 25 ? 1.6454 1.6454 1.6454 0.0000 0.0000 0.0000 24 DA E P     
836 O OP1   . DA B 25 ? 1.6454 1.6454 1.6454 0.0000 0.0000 0.0000 24 DA E OP1   
837 O OP2   . DA B 25 ? 1.6454 1.6454 1.6454 0.0000 0.0000 0.0000 24 DA E OP2   
838 O "O5'" . DA B 25 ? 1.6454 1.6454 1.6454 0.0000 0.0000 0.0000 24 DA E "O5'" 
839 C "C5'" . DA B 25 ? 1.6454 1.6454 1.6454 0.0000 0.0000 0.0000 24 DA E "C5'" 
840 C "C4'" . DA B 25 ? 1.6454 1.6454 1.6454 0.0000 0.0000 0.0000 24 DA E "C4'" 
841 O "O4'" . DA B 25 ? 1.6454 1.6454 1.6454 0.0000 0.0000 0.0000 24 DA E "O4'" 
842 C "C3'" . DA B 25 ? 1.6454 1.6454 1.6454 0.0000 0.0000 0.0000 24 DA E "C3'" 
843 O "O3'" . DA B 25 ? 1.6454 1.6454 1.6454 0.0000 0.0000 0.0000 24 DA E "O3'" 
844 C "C2'" . DA B 25 ? 1.6454 1.6454 1.6454 0.0000 0.0000 0.0000 24 DA E "C2'" 
845 C "C1'" . DA B 25 ? 1.6454 1.6454 1.6454 0.0000 0.0000 0.0000 24 DA E "C1'" 
846 N N9    . DA B 25 ? 1.6454 1.6454 1.6454 0.0000 0.0000 0.0000 24 DA E N9    
847 C C8    . DA B 25 ? 1.6454 1.6454 1.6454 0.0000 0.0000 0.0000 24 DA E C8    
848 N N7    . DA B 25 ? 1.6454 1.6454 1.6454 0.0000 0.0000 0.0000 24 DA E N7    
849 C C5    . DA B 25 ? 1.6454 1.6454 1.6454 0.0000 0.0000 0.0000 24 DA E C5    
850 C C6    . DA B 25 ? 1.6454 1.6454 1.6454 0.0000 0.0000 0.0000 24 DA E C6    
851 N N6    . DA B 25 ? 1.6454 1.6454 1.6454 0.0000 0.0000 0.0000 24 DA E N6    
852 N N1    . DA B 25 ? 1.6454 1.6454 1.6454 0.0000 0.0000 0.0000 24 DA E N1    
853 C C2    . DA B 25 ? 1.6454 1.6454 1.6454 0.0000 0.0000 0.0000 24 DA E C2    
854 N N3    . DA B 25 ? 1.6454 1.6454 1.6454 0.0000 0.0000 0.0000 24 DA E N3    
855 C C4    . DA B 25 ? 1.6454 1.6454 1.6454 0.0000 0.0000 0.0000 24 DA E C4    
877 P P     . DA B 27 ? 1.8791 1.8791 1.8791 0.0000 0.0000 0.0000 26 DA E P     
878 O OP1   . DA B 27 ? 1.8791 1.8791 1.8791 0.0000 0.0000 0.0000 26 DA E OP1   
879 O OP2   . DA B 27 ? 1.8791 1.8791 1.8791 0.0000 0.0000 0.0000 26 DA E OP2   
880 O "O5'" . DA B 27 ? 1.8791 1.8791 1.8791 0.0000 0.0000 0.0000 26 DA E "O5'" 
881 C "C5'" . DA B 27 ? 1.8791 1.8791 1.8791 0.0000 0.0000 0.0000 26 DA E "C5'" 
882 C "C4'" . DA B 27 ? 1.8791 1.8791 1.8791 0.0000 0.0000 0.0000 26 DA E "C4'" 
883 O "O4'" . DA B 27 ? 1.8791 1.8791 1.8791 0.0000 0.0000 0.0000 26 DA E "O4'" 
884 C "C3'" . DA B 27 ? 1.8791 1.8791 1.8791 0.0000 0.0000 0.0000 26 DA E "C3'" 
885 O "O3'" . DA B 27 ? 1.8791 1.8791 1.8791 0.0000 0.0000 0.0000 26 DA E "O3'" 
886 C "C2'" . DA B 27 ? 1.8791 1.8791 1.8791 0.0000 0.0000 0.0000 26 DA E "C2'" 
887 C "C1'" . DA B 27 ? 1.8791 1.8791 1.8791 0.0000 0.0000 0.0000 26 DA E "C1'" 
898 P P     . DA B 28 ? 1.9625 1.9625 1.9625 0.0000 0.0000 0.0000 27 DA E P     
899 O OP1   . DA B 28 ? 1.9625 1.9625 1.9625 0.0000 0.0000 0.0000 27 DA E OP1   
900 O OP2   . DA B 28 ? 1.9625 1.9625 1.9625 0.0000 0.0000 0.0000 27 DA E OP2   
901 O "O5'" . DA B 28 ? 1.9625 1.9625 1.9625 0.0000 0.0000 0.0000 27 DA E "O5'" 
902 C "C5'" . DA B 28 ? 1.9625 1.9625 1.9625 0.0000 0.0000 0.0000 27 DA E "C5'" 
903 C "C4'" . DA B 28 ? 1.9625 1.9625 1.9625 0.0000 0.0000 0.0000 27 DA E "C4'" 
904 O "O4'" . DA B 28 ? 1.9625 1.9625 1.9625 0.0000 0.0000 0.0000 27 DA E "O4'" 
905 C "C3'" . DA B 28 ? 1.9625 1.9625 1.9625 0.0000 0.0000 0.0000 27 DA E "C3'" 
906 O "O3'" . DA B 28 ? 1.9625 1.9625 1.9625 0.0000 0.0000 0.0000 27 DA E "O3'" 
907 C "C2'" . DA B 28 ? 1.9625 1.9625 1.9625 0.0000 0.0000 0.0000 27 DA E "C2'" 
908 C "C1'" . DA B 28 ? 1.9625 1.9625 1.9625 0.0000 0.0000 0.0000 27 DA E "C1'" 
909 N N9    . DA B 28 ? 1.9625 1.9625 1.9625 0.0000 0.0000 0.0000 27 DA E N9    
910 C C8    . DA B 28 ? 1.9625 1.9625 1.9625 0.0000 0.0000 0.0000 27 DA E C8    
911 N N7    . DA B 28 ? 1.9625 1.9625 1.9625 0.0000 0.0000 0.0000 27 DA E N7    
912 C C5    . DA B 28 ? 1.9625 1.9625 1.9625 0.0000 0.0000 0.0000 27 DA E C5    
913 C C6    . DA B 28 ? 1.9625 1.9625 1.9625 0.0000 0.0000 0.0000 27 DA E C6    
914 N N6    . DA B 28 ? 1.9625 1.9625 1.9625 0.0000 0.0000 0.0000 27 DA E N6    
915 N N1    . DA B 28 ? 1.9625 1.9625 1.9625 0.0000 0.0000 0.0000 27 DA E N1    
916 C C2    . DA B 28 ? 1.9625 1.9625 1.9625 0.0000 0.0000 0.0000 27 DA E C2    
917 N N3    . DA B 28 ? 1.9625 1.9625 1.9625 0.0000 0.0000 0.0000 27 DA E N3    
918 C C4    . DA B 28 ? 1.9625 1.9625 1.9625 0.0000 0.0000 0.0000 27 DA E C4    
# 
