data_9ITQ
# 
_entry.id   9ITQ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9ITQ         pdb_00009itq 10.2210/pdb9itq/pdb 
WWPDB D_1300049569 ?            ?                   
EMDB  EMD-60875    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-19 ? 
2 'EM metadata'     1 0 2025-03-19 ? 
3 FSC               1 0 2025-03-19 ? 
4 'Half map'        1 0 2025-03-19 1 
5 'Half map'        1 0 2025-03-19 2 
6 Image             1 0 2025-03-19 ? 
7 'Primary map'     1 0 2025-03-19 ? 
8 'Structure model' 1 1 2025-04-30 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
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 8 'Structure model' 'Data collection'     
2 8 '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 8 'Structure model' citation        
2 8 'Structure model' citation_author 
3 8 '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  8 'Structure model' '_citation.country'                 
2  8 'Structure model' '_citation.journal_abbrev'          
3  8 'Structure model' '_citation.journal_id_ASTM'         
4  8 'Structure model' '_citation.journal_id_CSD'          
5  8 'Structure model' '_citation.journal_id_ISSN'         
6  8 'Structure model' '_citation.journal_volume'          
7  8 'Structure model' '_citation.page_first'              
8  8 'Structure model' '_citation.page_last'               
9  8 'Structure model' '_citation.pdbx_database_id_DOI'    
10 8 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 8 'Structure model' '_citation.title'                   
12 8 'Structure model' '_citation.year'                    
13 8 '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                        9ITQ 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-20 
_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        'Chloroflexus aurantiacus ATP synthase, state 3, focused refinement of FO' 
_pdbx_database_related.db_id          EMD-60875 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 xzhang401@126.com             Xin    Zhang ? 'principal investigator/group leader' 0000-0002-6734-759X 
3 2023011010018@stu.hznu.edu.cn Jingyi Wu    ? 'principal investigator/group leader' 0009-0004-5474-8097 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhang, X.' 1 0000-0002-6734-759X 
'Wu, J.'    2 0009-0004-5474-8097 
'Xu, X.'    3 0000-0001-8995-1213 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2425824122 
_citation.page_last                 e2425824122 
_citation.title                     'Structure of ATP synthase from an early photosynthetic bacterium Chloroflexus aurantiacus.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2425824122 
_citation.pdbx_database_id_PubMed   40131952 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhang, X.' 1 0000-0002-6734-759X 
primary 'Wu, J.'    2 ?                   
primary 'Min, Z.'   3 ?                   
primary 'Wang, J.'  4 ?                   
primary 'Hong, X.'  5 ?                   
primary 'Pei, X.'   6 ?                   
primary 'Rao, Z.'   7 0000-0001-9866-2384 
primary 'Xu, X.'    8 ?                   
# 
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 'ATP synthase subunit c' 7688.102  10 ? ? ? ? 
2 polymer nat 'ATP synthase subunit b' 18710.455 4  ? ? ? ? 
3 polymer nat 'ATP synthase subunit a' 34176.105 2  ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'ATP synthase F(0) sector subunit c,F-type ATPase subunit c,F-ATPase subunit c,Lipid-binding protein' 
2 'ATP synthase F(0) sector subunit b,ATPase subunit I,F-type ATPase subunit b,F-ATPase subunit b'      
3 'ATP synthase F0 sector subunit a,F-ATPase subunit 6'                                                 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no MEGLNLVATALAVGLGAIGPGVGIGIIVSGAVQAIGRNPEIENRVVTYMFIGIAFTEALAIFGLVIAFLIGFGVLQ 
MEGLNLVATALAVGLGAIGPGVGIGIIVSGAVQAIGRNPEIENRVVTYMFIGIAFTEALAIFGLVIAFLIGFGVLQ H,I,J,K,L,M,N,O,P,Q ? 
2 'polypeptide(L)' no no 
;MEALGINPTLFIAQLINFLLLIFILRALLYRPVMNLLNERTRRIEESVRDAEKVREQLANARRDYEAEIARARQEAAKIV
AQAQERAKQQEAEIIAQARREAERLKEEARAQAEQERIRMLSEAKSQIADLVTLTASRVLGAELQARGHDALIAESLAAL
DRRN
;
;MEALGINPTLFIAQLINFLLLIFILRALLYRPVMNLLNERTRRIEESVRDAEKVREQLANARRDYEAEIARARQEAAKIV
AQAQERAKQQEAEIIAQARREAERLKEEARAQAEQERIRMLSEAKSQIADLVTLTASRVLGAELQARGHDALIAESLAAL
DRRN
;
Y,V,X,U             ? 
3 'polypeptide(L)' no no 
;MSTRTRNILIIVGALIISIASRFFLYTGPPHVEVAAEVIFDGIPGFPITNSFVVAIIIDIFVIALAVAATRNLQMVPRGL
QNVMEFILESLYNLFRNINAKYVATAFPLVATIFLFVLFGNWFGLLPGVGSIGVCHEKKEEHAVVDERLALAAPAAPLSS
VAAAEGEEIHDTCAAQGKKLVPLFRAPAADLNFTFAIAVISFVFIEYWGFRALGPGYLKKFFNTNGIMSFVGIIEFISEL
VKPFALAFRLFGNIFAGEVLLVVMAFLVPLLLPLPFYGFEVFVGFIQALIFALLTYAFLNIAVTGHDEEHAH
;
;MSTRTRNILIIVGALIISIASRFFLYTGPPHVEVAAEVIFDGIPGFPITNSFVVAIIIDIFVIALAVAATRNLQMVPRGL
QNVMEFILESLYNLFRNINAKYVATAFPLVATIFLFVLFGNWFGLLPGVGSIGVCHEKKEEHAVVDERLALAAPAAPLSS
VAAAEGEEIHDTCAAQGKKLVPLFRAPAADLNFTFAIAVISFVFIEYWGFRALGPGYLKKFFNTNGIMSFVGIIEFISEL
VKPFALAFRLFGNIFAGEVLLVVMAFLVPLLLPLPFYGFEVFVGFIQALIFALLTYAFLNIAVTGHDEEHAH
;
T,Z                 ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLU n 
1 3   GLY n 
1 4   LEU n 
1 5   ASN n 
1 6   LEU n 
1 7   VAL n 
1 8   ALA n 
1 9   THR n 
1 10  ALA n 
1 11  LEU n 
1 12  ALA n 
1 13  VAL n 
1 14  GLY n 
1 15  LEU n 
1 16  GLY n 
1 17  ALA n 
1 18  ILE n 
1 19  GLY n 
1 20  PRO n 
1 21  GLY n 
1 22  VAL n 
1 23  GLY n 
1 24  ILE n 
1 25  GLY n 
1 26  ILE n 
1 27  ILE n 
1 28  VAL n 
1 29  SER n 
1 30  GLY n 
1 31  ALA n 
1 32  VAL n 
1 33  GLN n 
1 34  ALA n 
1 35  ILE n 
1 36  GLY n 
1 37  ARG n 
1 38  ASN n 
1 39  PRO n 
1 40  GLU n 
1 41  ILE n 
1 42  GLU n 
1 43  ASN n 
1 44  ARG n 
1 45  VAL n 
1 46  VAL n 
1 47  THR n 
1 48  TYR n 
1 49  MET n 
1 50  PHE n 
1 51  ILE n 
1 52  GLY n 
1 53  ILE n 
1 54  ALA n 
1 55  PHE n 
1 56  THR n 
1 57  GLU n 
1 58  ALA n 
1 59  LEU n 
1 60  ALA n 
1 61  ILE n 
1 62  PHE n 
1 63  GLY n 
1 64  LEU n 
1 65  VAL n 
1 66  ILE n 
1 67  ALA n 
1 68  PHE n 
1 69  LEU n 
1 70  ILE n 
1 71  GLY n 
1 72  PHE n 
1 73  GLY n 
1 74  VAL n 
1 75  LEU n 
1 76  GLN n 
2 1   MET n 
2 2   GLU n 
2 3   ALA n 
2 4   LEU n 
2 5   GLY n 
2 6   ILE n 
2 7   ASN n 
2 8   PRO n 
2 9   THR n 
2 10  LEU n 
2 11  PHE n 
2 12  ILE n 
2 13  ALA n 
2 14  GLN n 
2 15  LEU n 
2 16  ILE n 
2 17  ASN n 
2 18  PHE n 
2 19  LEU n 
2 20  LEU n 
2 21  LEU n 
2 22  ILE n 
2 23  PHE n 
2 24  ILE n 
2 25  LEU n 
2 26  ARG n 
2 27  ALA n 
2 28  LEU n 
2 29  LEU n 
2 30  TYR n 
2 31  ARG n 
2 32  PRO n 
2 33  VAL n 
2 34  MET n 
2 35  ASN n 
2 36  LEU n 
2 37  LEU n 
2 38  ASN n 
2 39  GLU n 
2 40  ARG n 
2 41  THR n 
2 42  ARG n 
2 43  ARG n 
2 44  ILE n 
2 45  GLU n 
2 46  GLU n 
2 47  SER n 
2 48  VAL n 
2 49  ARG n 
2 50  ASP n 
2 51  ALA n 
2 52  GLU n 
2 53  LYS n 
2 54  VAL n 
2 55  ARG n 
2 56  GLU n 
2 57  GLN n 
2 58  LEU n 
2 59  ALA n 
2 60  ASN n 
2 61  ALA n 
2 62  ARG n 
2 63  ARG n 
2 64  ASP n 
2 65  TYR n 
2 66  GLU n 
2 67  ALA n 
2 68  GLU n 
2 69  ILE n 
2 70  ALA n 
2 71  ARG n 
2 72  ALA n 
2 73  ARG n 
2 74  GLN n 
2 75  GLU n 
2 76  ALA n 
2 77  ALA n 
2 78  LYS n 
2 79  ILE n 
2 80  VAL n 
2 81  ALA n 
2 82  GLN n 
2 83  ALA n 
2 84  GLN n 
2 85  GLU n 
2 86  ARG n 
2 87  ALA n 
2 88  LYS n 
2 89  GLN n 
2 90  GLN n 
2 91  GLU n 
2 92  ALA n 
2 93  GLU n 
2 94  ILE n 
2 95  ILE n 
2 96  ALA n 
2 97  GLN n 
2 98  ALA n 
2 99  ARG n 
2 100 ARG n 
2 101 GLU n 
2 102 ALA n 
2 103 GLU n 
2 104 ARG n 
2 105 LEU n 
2 106 LYS n 
2 107 GLU n 
2 108 GLU n 
2 109 ALA n 
2 110 ARG n 
2 111 ALA n 
2 112 GLN n 
2 113 ALA n 
2 114 GLU n 
2 115 GLN n 
2 116 GLU n 
2 117 ARG n 
2 118 ILE n 
2 119 ARG n 
2 120 MET n 
2 121 LEU n 
2 122 SER n 
2 123 GLU n 
2 124 ALA n 
2 125 LYS n 
2 126 SER n 
2 127 GLN n 
2 128 ILE n 
2 129 ALA n 
2 130 ASP n 
2 131 LEU n 
2 132 VAL n 
2 133 THR n 
2 134 LEU n 
2 135 THR n 
2 136 ALA n 
2 137 SER n 
2 138 ARG n 
2 139 VAL n 
2 140 LEU n 
2 141 GLY n 
2 142 ALA n 
2 143 GLU n 
2 144 LEU n 
2 145 GLN n 
2 146 ALA n 
2 147 ARG n 
2 148 GLY n 
2 149 HIS n 
2 150 ASP n 
2 151 ALA n 
2 152 LEU n 
2 153 ILE n 
2 154 ALA n 
2 155 GLU n 
2 156 SER n 
2 157 LEU n 
2 158 ALA n 
2 159 ALA n 
2 160 LEU n 
2 161 ASP n 
2 162 ARG n 
2 163 ARG n 
2 164 ASN n 
3 1   MET n 
3 2   SER n 
3 3   THR n 
3 4   ARG n 
3 5   THR n 
3 6   ARG n 
3 7   ASN n 
3 8   ILE n 
3 9   LEU n 
3 10  ILE n 
3 11  ILE n 
3 12  VAL n 
3 13  GLY n 
3 14  ALA n 
3 15  LEU n 
3 16  ILE n 
3 17  ILE n 
3 18  SER n 
3 19  ILE n 
3 20  ALA n 
3 21  SER n 
3 22  ARG n 
3 23  PHE n 
3 24  PHE n 
3 25  LEU n 
3 26  TYR n 
3 27  THR n 
3 28  GLY n 
3 29  PRO n 
3 30  PRO n 
3 31  HIS n 
3 32  VAL n 
3 33  GLU n 
3 34  VAL n 
3 35  ALA n 
3 36  ALA n 
3 37  GLU n 
3 38  VAL n 
3 39  ILE n 
3 40  PHE n 
3 41  ASP n 
3 42  GLY n 
3 43  ILE n 
3 44  PRO n 
3 45  GLY n 
3 46  PHE n 
3 47  PRO n 
3 48  ILE n 
3 49  THR n 
3 50  ASN n 
3 51  SER n 
3 52  PHE n 
3 53  VAL n 
3 54  VAL n 
3 55  ALA n 
3 56  ILE n 
3 57  ILE n 
3 58  ILE n 
3 59  ASP n 
3 60  ILE n 
3 61  PHE n 
3 62  VAL n 
3 63  ILE n 
3 64  ALA n 
3 65  LEU n 
3 66  ALA n 
3 67  VAL n 
3 68  ALA n 
3 69  ALA n 
3 70  THR n 
3 71  ARG n 
3 72  ASN n 
3 73  LEU n 
3 74  GLN n 
3 75  MET n 
3 76  VAL n 
3 77  PRO n 
3 78  ARG n 
3 79  GLY n 
3 80  LEU n 
3 81  GLN n 
3 82  ASN n 
3 83  VAL n 
3 84  MET n 
3 85  GLU n 
3 86  PHE n 
3 87  ILE n 
3 88  LEU n 
3 89  GLU n 
3 90  SER n 
3 91  LEU n 
3 92  TYR n 
3 93  ASN n 
3 94  LEU n 
3 95  PHE n 
3 96  ARG n 
3 97  ASN n 
3 98  ILE n 
3 99  ASN n 
3 100 ALA n 
3 101 LYS n 
3 102 TYR n 
3 103 VAL n 
3 104 ALA n 
3 105 THR n 
3 106 ALA n 
3 107 PHE n 
3 108 PRO n 
3 109 LEU n 
3 110 VAL n 
3 111 ALA n 
3 112 THR n 
3 113 ILE n 
3 114 PHE n 
3 115 LEU n 
3 116 PHE n 
3 117 VAL n 
3 118 LEU n 
3 119 PHE n 
3 120 GLY n 
3 121 ASN n 
3 122 TRP n 
3 123 PHE n 
3 124 GLY n 
3 125 LEU n 
3 126 LEU n 
3 127 PRO n 
3 128 GLY n 
3 129 VAL n 
3 130 GLY n 
3 131 SER n 
3 132 ILE n 
3 133 GLY n 
3 134 VAL n 
3 135 CYS n 
3 136 HIS n 
3 137 GLU n 
3 138 LYS n 
3 139 LYS n 
3 140 GLU n 
3 141 GLU n 
3 142 HIS n 
3 143 ALA n 
3 144 VAL n 
3 145 VAL n 
3 146 ASP n 
3 147 GLU n 
3 148 ARG n 
3 149 LEU n 
3 150 ALA n 
3 151 LEU n 
3 152 ALA n 
3 153 ALA n 
3 154 PRO n 
3 155 ALA n 
3 156 ALA n 
3 157 PRO n 
3 158 LEU n 
3 159 SER n 
3 160 SER n 
3 161 VAL n 
3 162 ALA n 
3 163 ALA n 
3 164 ALA n 
3 165 GLU n 
3 166 GLY n 
3 167 GLU n 
3 168 GLU n 
3 169 ILE n 
3 170 HIS n 
3 171 ASP n 
3 172 THR n 
3 173 CYS n 
3 174 ALA n 
3 175 ALA n 
3 176 GLN n 
3 177 GLY n 
3 178 LYS n 
3 179 LYS n 
3 180 LEU n 
3 181 VAL n 
3 182 PRO n 
3 183 LEU n 
3 184 PHE n 
3 185 ARG n 
3 186 ALA n 
3 187 PRO n 
3 188 ALA n 
3 189 ALA n 
3 190 ASP n 
3 191 LEU n 
3 192 ASN n 
3 193 PHE n 
3 194 THR n 
3 195 PHE n 
3 196 ALA n 
3 197 ILE n 
3 198 ALA n 
3 199 VAL n 
3 200 ILE n 
3 201 SER n 
3 202 PHE n 
3 203 VAL n 
3 204 PHE n 
3 205 ILE n 
3 206 GLU n 
3 207 TYR n 
3 208 TRP n 
3 209 GLY n 
3 210 PHE n 
3 211 ARG n 
3 212 ALA n 
3 213 LEU n 
3 214 GLY n 
3 215 PRO n 
3 216 GLY n 
3 217 TYR n 
3 218 LEU n 
3 219 LYS n 
3 220 LYS n 
3 221 PHE n 
3 222 PHE n 
3 223 ASN n 
3 224 THR n 
3 225 ASN n 
3 226 GLY n 
3 227 ILE n 
3 228 MET n 
3 229 SER n 
3 230 PHE n 
3 231 VAL n 
3 232 GLY n 
3 233 ILE n 
3 234 ILE n 
3 235 GLU n 
3 236 PHE n 
3 237 ILE n 
3 238 SER n 
3 239 GLU n 
3 240 LEU n 
3 241 VAL n 
3 242 LYS n 
3 243 PRO n 
3 244 PHE n 
3 245 ALA n 
3 246 LEU n 
3 247 ALA n 
3 248 PHE n 
3 249 ARG n 
3 250 LEU n 
3 251 PHE n 
3 252 GLY n 
3 253 ASN n 
3 254 ILE n 
3 255 PHE n 
3 256 ALA n 
3 257 GLY n 
3 258 GLU n 
3 259 VAL n 
3 260 LEU n 
3 261 LEU n 
3 262 VAL n 
3 263 VAL n 
3 264 MET n 
3 265 ALA n 
3 266 PHE n 
3 267 LEU n 
3 268 VAL n 
3 269 PRO n 
3 270 LEU n 
3 271 LEU n 
3 272 LEU n 
3 273 PRO n 
3 274 LEU n 
3 275 PRO n 
3 276 PHE n 
3 277 TYR n 
3 278 GLY n 
3 279 PHE n 
3 280 GLU n 
3 281 VAL n 
3 282 PHE n 
3 283 VAL n 
3 284 GLY n 
3 285 PHE n 
3 286 ILE n 
3 287 GLN n 
3 288 ALA n 
3 289 LEU n 
3 290 ILE n 
3 291 PHE n 
3 292 ALA n 
3 293 LEU n 
3 294 LEU n 
3 295 THR n 
3 296 TYR n 
3 297 ALA n 
3 298 PHE n 
3 299 LEU n 
3 300 ASN n 
3 301 ILE n 
3 302 ALA n 
3 303 VAL n 
3 304 THR n 
3 305 GLY n 
3 306 HIS n 
3 307 ASP n 
3 308 GLU n 
3 309 GLU n 
3 310 HIS n 
3 311 ALA n 
3 312 HIS n 
# 
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 76  ? 'Chloroflexus aurantiacus J-10-fl' 324602 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 164 ? 'Chloroflexus aurantiacus J-10-fl' 324602 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 312 ? 'Chloroflexus aurantiacus J-10-fl' 324602 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   H . n 
A 1 2   GLU 2   2   2   GLU GLU H . n 
A 1 3   GLY 3   3   3   GLY GLY H . n 
A 1 4   LEU 4   4   4   LEU LEU H . n 
A 1 5   ASN 5   5   5   ASN ASN H . n 
A 1 6   LEU 6   6   6   LEU LEU H . n 
A 1 7   VAL 7   7   7   VAL VAL H . n 
A 1 8   ALA 8   8   8   ALA ALA H . n 
A 1 9   THR 9   9   9   THR THR H . n 
A 1 10  ALA 10  10  10  ALA ALA H . n 
A 1 11  LEU 11  11  11  LEU LEU H . n 
A 1 12  ALA 12  12  12  ALA ALA H . n 
A 1 13  VAL 13  13  13  VAL VAL H . n 
A 1 14  GLY 14  14  14  GLY GLY H . n 
A 1 15  LEU 15  15  15  LEU LEU H . n 
A 1 16  GLY 16  16  16  GLY GLY H . n 
A 1 17  ALA 17  17  17  ALA ALA H . n 
A 1 18  ILE 18  18  18  ILE ILE H . n 
A 1 19  GLY 19  19  19  GLY GLY H . n 
A 1 20  PRO 20  20  20  PRO PRO H . n 
A 1 21  GLY 21  21  21  GLY GLY H . n 
A 1 22  VAL 22  22  22  VAL VAL H . n 
A 1 23  GLY 23  23  23  GLY GLY H . n 
A 1 24  ILE 24  24  24  ILE ILE H . n 
A 1 25  GLY 25  25  25  GLY GLY H . n 
A 1 26  ILE 26  26  26  ILE ILE H . n 
A 1 27  ILE 27  27  27  ILE ILE H . n 
A 1 28  VAL 28  28  28  VAL VAL H . n 
A 1 29  SER 29  29  29  SER SER H . n 
A 1 30  GLY 30  30  30  GLY GLY H . n 
A 1 31  ALA 31  31  31  ALA ALA H . n 
A 1 32  VAL 32  32  32  VAL VAL H . n 
A 1 33  GLN 33  33  33  GLN GLN H . n 
A 1 34  ALA 34  34  34  ALA ALA H . n 
A 1 35  ILE 35  35  35  ILE ILE H . n 
A 1 36  GLY 36  36  36  GLY GLY H . n 
A 1 37  ARG 37  37  37  ARG ARG H . n 
A 1 38  ASN 38  38  38  ASN ASN H . n 
A 1 39  PRO 39  39  39  PRO PRO H . n 
A 1 40  GLU 40  40  40  GLU GLU H . n 
A 1 41  ILE 41  41  41  ILE ILE H . n 
A 1 42  GLU 42  42  42  GLU GLU H . n 
A 1 43  ASN 43  43  43  ASN ASN H . n 
A 1 44  ARG 44  44  44  ARG ARG H . n 
A 1 45  VAL 45  45  45  VAL VAL H . n 
A 1 46  VAL 46  46  46  VAL VAL H . n 
A 1 47  THR 47  47  47  THR THR H . n 
A 1 48  TYR 48  48  48  TYR TYR H . n 
A 1 49  MET 49  49  49  MET MET H . n 
A 1 50  PHE 50  50  50  PHE PHE H . n 
A 1 51  ILE 51  51  51  ILE ILE H . n 
A 1 52  GLY 52  52  52  GLY GLY H . n 
A 1 53  ILE 53  53  53  ILE ILE H . n 
A 1 54  ALA 54  54  54  ALA ALA H . n 
A 1 55  PHE 55  55  55  PHE PHE H . n 
A 1 56  THR 56  56  56  THR THR H . n 
A 1 57  GLU 57  57  57  GLU GLU H . n 
A 1 58  ALA 58  58  58  ALA ALA H . n 
A 1 59  LEU 59  59  59  LEU LEU H . n 
A 1 60  ALA 60  60  60  ALA ALA H . n 
A 1 61  ILE 61  61  61  ILE ILE H . n 
A 1 62  PHE 62  62  62  PHE PHE H . n 
A 1 63  GLY 63  63  63  GLY GLY H . n 
A 1 64  LEU 64  64  64  LEU LEU H . n 
A 1 65  VAL 65  65  65  VAL VAL H . n 
A 1 66  ILE 66  66  66  ILE ILE H . n 
A 1 67  ALA 67  67  67  ALA ALA H . n 
A 1 68  PHE 68  68  68  PHE PHE H . n 
A 1 69  LEU 69  69  69  LEU LEU H . n 
A 1 70  ILE 70  70  70  ILE ILE H . n 
A 1 71  GLY 71  71  71  GLY GLY H . n 
A 1 72  PHE 72  72  72  PHE PHE H . n 
A 1 73  GLY 73  73  ?   ?   ?   H . n 
A 1 74  VAL 74  74  ?   ?   ?   H . n 
A 1 75  LEU 75  75  ?   ?   ?   H . n 
A 1 76  GLN 76  76  ?   ?   ?   H . n 
B 1 1   MET 1   1   ?   ?   ?   I . n 
B 1 2   GLU 2   2   2   GLU GLU I . n 
B 1 3   GLY 3   3   3   GLY GLY I . n 
B 1 4   LEU 4   4   4   LEU LEU I . n 
B 1 5   ASN 5   5   5   ASN ASN I . n 
B 1 6   LEU 6   6   6   LEU LEU I . n 
B 1 7   VAL 7   7   7   VAL VAL I . n 
B 1 8   ALA 8   8   8   ALA ALA I . n 
B 1 9   THR 9   9   9   THR THR I . n 
B 1 10  ALA 10  10  10  ALA ALA I . n 
B 1 11  LEU 11  11  11  LEU LEU I . n 
B 1 12  ALA 12  12  12  ALA ALA I . n 
B 1 13  VAL 13  13  13  VAL VAL I . n 
B 1 14  GLY 14  14  14  GLY GLY I . n 
B 1 15  LEU 15  15  15  LEU LEU I . n 
B 1 16  GLY 16  16  16  GLY GLY I . n 
B 1 17  ALA 17  17  17  ALA ALA I . n 
B 1 18  ILE 18  18  18  ILE ILE I . n 
B 1 19  GLY 19  19  19  GLY GLY I . n 
B 1 20  PRO 20  20  20  PRO PRO I . n 
B 1 21  GLY 21  21  21  GLY GLY I . n 
B 1 22  VAL 22  22  22  VAL VAL I . n 
B 1 23  GLY 23  23  23  GLY GLY I . n 
B 1 24  ILE 24  24  24  ILE ILE I . n 
B 1 25  GLY 25  25  25  GLY GLY I . n 
B 1 26  ILE 26  26  26  ILE ILE I . n 
B 1 27  ILE 27  27  27  ILE ILE I . n 
B 1 28  VAL 28  28  28  VAL VAL I . n 
B 1 29  SER 29  29  29  SER SER I . n 
B 1 30  GLY 30  30  30  GLY GLY I . n 
B 1 31  ALA 31  31  31  ALA ALA I . n 
B 1 32  VAL 32  32  32  VAL VAL I . n 
B 1 33  GLN 33  33  33  GLN GLN I . n 
B 1 34  ALA 34  34  34  ALA ALA I . n 
B 1 35  ILE 35  35  35  ILE ILE I . n 
B 1 36  GLY 36  36  36  GLY GLY I . n 
B 1 37  ARG 37  37  37  ARG ARG I . n 
B 1 38  ASN 38  38  38  ASN ASN I . n 
B 1 39  PRO 39  39  39  PRO PRO I . n 
B 1 40  GLU 40  40  40  GLU GLU I . n 
B 1 41  ILE 41  41  41  ILE ILE I . n 
B 1 42  GLU 42  42  42  GLU GLU I . n 
B 1 43  ASN 43  43  43  ASN ASN I . n 
B 1 44  ARG 44  44  44  ARG ARG I . n 
B 1 45  VAL 45  45  45  VAL VAL I . n 
B 1 46  VAL 46  46  46  VAL VAL I . n 
B 1 47  THR 47  47  47  THR THR I . n 
B 1 48  TYR 48  48  48  TYR TYR I . n 
B 1 49  MET 49  49  49  MET MET I . n 
B 1 50  PHE 50  50  50  PHE PHE I . n 
B 1 51  ILE 51  51  51  ILE ILE I . n 
B 1 52  GLY 52  52  52  GLY GLY I . n 
B 1 53  ILE 53  53  53  ILE ILE I . n 
B 1 54  ALA 54  54  54  ALA ALA I . n 
B 1 55  PHE 55  55  55  PHE PHE I . n 
B 1 56  THR 56  56  56  THR THR I . n 
B 1 57  GLU 57  57  57  GLU GLU I . n 
B 1 58  ALA 58  58  58  ALA ALA I . n 
B 1 59  LEU 59  59  59  LEU LEU I . n 
B 1 60  ALA 60  60  60  ALA ALA I . n 
B 1 61  ILE 61  61  61  ILE ILE I . n 
B 1 62  PHE 62  62  62  PHE PHE I . n 
B 1 63  GLY 63  63  63  GLY GLY I . n 
B 1 64  LEU 64  64  64  LEU LEU I . n 
B 1 65  VAL 65  65  65  VAL VAL I . n 
B 1 66  ILE 66  66  66  ILE ILE I . n 
B 1 67  ALA 67  67  67  ALA ALA I . n 
B 1 68  PHE 68  68  68  PHE PHE I . n 
B 1 69  LEU 69  69  69  LEU LEU I . n 
B 1 70  ILE 70  70  70  ILE ILE I . n 
B 1 71  GLY 71  71  71  GLY GLY I . n 
B 1 72  PHE 72  72  72  PHE PHE I . n 
B 1 73  GLY 73  73  ?   ?   ?   I . n 
B 1 74  VAL 74  74  ?   ?   ?   I . n 
B 1 75  LEU 75  75  ?   ?   ?   I . n 
B 1 76  GLN 76  76  ?   ?   ?   I . n 
C 1 1   MET 1   1   ?   ?   ?   J . n 
C 1 2   GLU 2   2   2   GLU GLU J . n 
C 1 3   GLY 3   3   3   GLY GLY J . n 
C 1 4   LEU 4   4   4   LEU LEU J . n 
C 1 5   ASN 5   5   5   ASN ASN J . n 
C 1 6   LEU 6   6   6   LEU LEU J . n 
C 1 7   VAL 7   7   7   VAL VAL J . n 
C 1 8   ALA 8   8   8   ALA ALA J . n 
C 1 9   THR 9   9   9   THR THR J . n 
C 1 10  ALA 10  10  10  ALA ALA J . n 
C 1 11  LEU 11  11  11  LEU LEU J . n 
C 1 12  ALA 12  12  12  ALA ALA J . n 
C 1 13  VAL 13  13  13  VAL VAL J . n 
C 1 14  GLY 14  14  14  GLY GLY J . n 
C 1 15  LEU 15  15  15  LEU LEU J . n 
C 1 16  GLY 16  16  16  GLY GLY J . n 
C 1 17  ALA 17  17  17  ALA ALA J . n 
C 1 18  ILE 18  18  18  ILE ILE J . n 
C 1 19  GLY 19  19  19  GLY GLY J . n 
C 1 20  PRO 20  20  20  PRO PRO J . n 
C 1 21  GLY 21  21  21  GLY GLY J . n 
C 1 22  VAL 22  22  22  VAL VAL J . n 
C 1 23  GLY 23  23  23  GLY GLY J . n 
C 1 24  ILE 24  24  24  ILE ILE J . n 
C 1 25  GLY 25  25  25  GLY GLY J . n 
C 1 26  ILE 26  26  26  ILE ILE J . n 
C 1 27  ILE 27  27  27  ILE ILE J . n 
C 1 28  VAL 28  28  28  VAL VAL J . n 
C 1 29  SER 29  29  29  SER SER J . n 
C 1 30  GLY 30  30  30  GLY GLY J . n 
C 1 31  ALA 31  31  31  ALA ALA J . n 
C 1 32  VAL 32  32  32  VAL VAL J . n 
C 1 33  GLN 33  33  33  GLN GLN J . n 
C 1 34  ALA 34  34  34  ALA ALA J . n 
C 1 35  ILE 35  35  35  ILE ILE J . n 
C 1 36  GLY 36  36  36  GLY GLY J . n 
C 1 37  ARG 37  37  37  ARG ARG J . n 
C 1 38  ASN 38  38  38  ASN ASN J . n 
C 1 39  PRO 39  39  39  PRO PRO J . n 
C 1 40  GLU 40  40  40  GLU GLU J . n 
C 1 41  ILE 41  41  41  ILE ILE J . n 
C 1 42  GLU 42  42  42  GLU GLU J . n 
C 1 43  ASN 43  43  43  ASN ASN J . n 
C 1 44  ARG 44  44  44  ARG ARG J . n 
C 1 45  VAL 45  45  45  VAL VAL J . n 
C 1 46  VAL 46  46  46  VAL VAL J . n 
C 1 47  THR 47  47  47  THR THR J . n 
C 1 48  TYR 48  48  48  TYR TYR J . n 
C 1 49  MET 49  49  49  MET MET J . n 
C 1 50  PHE 50  50  50  PHE PHE J . n 
C 1 51  ILE 51  51  51  ILE ILE J . n 
C 1 52  GLY 52  52  52  GLY GLY J . n 
C 1 53  ILE 53  53  53  ILE ILE J . n 
C 1 54  ALA 54  54  54  ALA ALA J . n 
C 1 55  PHE 55  55  55  PHE PHE J . n 
C 1 56  THR 56  56  56  THR THR J . n 
C 1 57  GLU 57  57  57  GLU GLU J . n 
C 1 58  ALA 58  58  58  ALA ALA J . n 
C 1 59  LEU 59  59  59  LEU LEU J . n 
C 1 60  ALA 60  60  60  ALA ALA J . n 
C 1 61  ILE 61  61  61  ILE ILE J . n 
C 1 62  PHE 62  62  62  PHE PHE J . n 
C 1 63  GLY 63  63  63  GLY GLY J . n 
C 1 64  LEU 64  64  64  LEU LEU J . n 
C 1 65  VAL 65  65  65  VAL VAL J . n 
C 1 66  ILE 66  66  66  ILE ILE J . n 
C 1 67  ALA 67  67  67  ALA ALA J . n 
C 1 68  PHE 68  68  68  PHE PHE J . n 
C 1 69  LEU 69  69  69  LEU LEU J . n 
C 1 70  ILE 70  70  70  ILE ILE J . n 
C 1 71  GLY 71  71  71  GLY GLY J . n 
C 1 72  PHE 72  72  72  PHE PHE J . n 
C 1 73  GLY 73  73  ?   ?   ?   J . n 
C 1 74  VAL 74  74  ?   ?   ?   J . n 
C 1 75  LEU 75  75  ?   ?   ?   J . n 
C 1 76  GLN 76  76  ?   ?   ?   J . n 
D 1 1   MET 1   1   ?   ?   ?   K . n 
D 1 2   GLU 2   2   2   GLU GLU K . n 
D 1 3   GLY 3   3   3   GLY GLY K . n 
D 1 4   LEU 4   4   4   LEU LEU K . n 
D 1 5   ASN 5   5   5   ASN ASN K . n 
D 1 6   LEU 6   6   6   LEU LEU K . n 
D 1 7   VAL 7   7   7   VAL VAL K . n 
D 1 8   ALA 8   8   8   ALA ALA K . n 
D 1 9   THR 9   9   9   THR THR K . n 
D 1 10  ALA 10  10  10  ALA ALA K . n 
D 1 11  LEU 11  11  11  LEU LEU K . n 
D 1 12  ALA 12  12  12  ALA ALA K . n 
D 1 13  VAL 13  13  13  VAL VAL K . n 
D 1 14  GLY 14  14  14  GLY GLY K . n 
D 1 15  LEU 15  15  15  LEU LEU K . n 
D 1 16  GLY 16  16  16  GLY GLY K . n 
D 1 17  ALA 17  17  17  ALA ALA K . n 
D 1 18  ILE 18  18  18  ILE ILE K . n 
D 1 19  GLY 19  19  19  GLY GLY K . n 
D 1 20  PRO 20  20  20  PRO PRO K . n 
D 1 21  GLY 21  21  21  GLY GLY K . n 
D 1 22  VAL 22  22  22  VAL VAL K . n 
D 1 23  GLY 23  23  23  GLY GLY K . n 
D 1 24  ILE 24  24  24  ILE ILE K . n 
D 1 25  GLY 25  25  25  GLY GLY K . n 
D 1 26  ILE 26  26  26  ILE ILE K . n 
D 1 27  ILE 27  27  27  ILE ILE K . n 
D 1 28  VAL 28  28  28  VAL VAL K . n 
D 1 29  SER 29  29  29  SER SER K . n 
D 1 30  GLY 30  30  30  GLY GLY K . n 
D 1 31  ALA 31  31  31  ALA ALA K . n 
D 1 32  VAL 32  32  32  VAL VAL K . n 
D 1 33  GLN 33  33  33  GLN GLN K . n 
D 1 34  ALA 34  34  34  ALA ALA K . n 
D 1 35  ILE 35  35  35  ILE ILE K . n 
D 1 36  GLY 36  36  36  GLY GLY K . n 
D 1 37  ARG 37  37  37  ARG ARG K . n 
D 1 38  ASN 38  38  38  ASN ASN K . n 
D 1 39  PRO 39  39  39  PRO PRO K . n 
D 1 40  GLU 40  40  40  GLU GLU K . n 
D 1 41  ILE 41  41  41  ILE ILE K . n 
D 1 42  GLU 42  42  42  GLU GLU K . n 
D 1 43  ASN 43  43  43  ASN ASN K . n 
D 1 44  ARG 44  44  44  ARG ARG K . n 
D 1 45  VAL 45  45  45  VAL VAL K . n 
D 1 46  VAL 46  46  46  VAL VAL K . n 
D 1 47  THR 47  47  47  THR THR K . n 
D 1 48  TYR 48  48  48  TYR TYR K . n 
D 1 49  MET 49  49  49  MET MET K . n 
D 1 50  PHE 50  50  50  PHE PHE K . n 
D 1 51  ILE 51  51  51  ILE ILE K . n 
D 1 52  GLY 52  52  52  GLY GLY K . n 
D 1 53  ILE 53  53  53  ILE ILE K . n 
D 1 54  ALA 54  54  54  ALA ALA K . n 
D 1 55  PHE 55  55  55  PHE PHE K . n 
D 1 56  THR 56  56  56  THR THR K . n 
D 1 57  GLU 57  57  57  GLU GLU K . n 
D 1 58  ALA 58  58  58  ALA ALA K . n 
D 1 59  LEU 59  59  59  LEU LEU K . n 
D 1 60  ALA 60  60  60  ALA ALA K . n 
D 1 61  ILE 61  61  61  ILE ILE K . n 
D 1 62  PHE 62  62  62  PHE PHE K . n 
D 1 63  GLY 63  63  63  GLY GLY K . n 
D 1 64  LEU 64  64  64  LEU LEU K . n 
D 1 65  VAL 65  65  65  VAL VAL K . n 
D 1 66  ILE 66  66  66  ILE ILE K . n 
D 1 67  ALA 67  67  67  ALA ALA K . n 
D 1 68  PHE 68  68  68  PHE PHE K . n 
D 1 69  LEU 69  69  69  LEU LEU K . n 
D 1 70  ILE 70  70  70  ILE ILE K . n 
D 1 71  GLY 71  71  71  GLY GLY K . n 
D 1 72  PHE 72  72  72  PHE PHE K . n 
D 1 73  GLY 73  73  ?   ?   ?   K . n 
D 1 74  VAL 74  74  ?   ?   ?   K . n 
D 1 75  LEU 75  75  ?   ?   ?   K . n 
D 1 76  GLN 76  76  ?   ?   ?   K . n 
E 1 1   MET 1   1   ?   ?   ?   L . n 
E 1 2   GLU 2   2   2   GLU GLU L . n 
E 1 3   GLY 3   3   3   GLY GLY L . n 
E 1 4   LEU 4   4   4   LEU LEU L . n 
E 1 5   ASN 5   5   5   ASN ASN L . n 
E 1 6   LEU 6   6   6   LEU LEU L . n 
E 1 7   VAL 7   7   7   VAL VAL L . n 
E 1 8   ALA 8   8   8   ALA ALA L . n 
E 1 9   THR 9   9   9   THR THR L . n 
E 1 10  ALA 10  10  10  ALA ALA L . n 
E 1 11  LEU 11  11  11  LEU LEU L . n 
E 1 12  ALA 12  12  12  ALA ALA L . n 
E 1 13  VAL 13  13  13  VAL VAL L . n 
E 1 14  GLY 14  14  14  GLY GLY L . n 
E 1 15  LEU 15  15  15  LEU LEU L . n 
E 1 16  GLY 16  16  16  GLY GLY L . n 
E 1 17  ALA 17  17  17  ALA ALA L . n 
E 1 18  ILE 18  18  18  ILE ILE L . n 
E 1 19  GLY 19  19  19  GLY GLY L . n 
E 1 20  PRO 20  20  20  PRO PRO L . n 
E 1 21  GLY 21  21  21  GLY GLY L . n 
E 1 22  VAL 22  22  22  VAL VAL L . n 
E 1 23  GLY 23  23  23  GLY GLY L . n 
E 1 24  ILE 24  24  24  ILE ILE L . n 
E 1 25  GLY 25  25  25  GLY GLY L . n 
E 1 26  ILE 26  26  26  ILE ILE L . n 
E 1 27  ILE 27  27  27  ILE ILE L . n 
E 1 28  VAL 28  28  28  VAL VAL L . n 
E 1 29  SER 29  29  29  SER SER L . n 
E 1 30  GLY 30  30  30  GLY GLY L . n 
E 1 31  ALA 31  31  31  ALA ALA L . n 
E 1 32  VAL 32  32  32  VAL VAL L . n 
E 1 33  GLN 33  33  33  GLN GLN L . n 
E 1 34  ALA 34  34  34  ALA ALA L . n 
E 1 35  ILE 35  35  35  ILE ILE L . n 
E 1 36  GLY 36  36  36  GLY GLY L . n 
E 1 37  ARG 37  37  37  ARG ARG L . n 
E 1 38  ASN 38  38  38  ASN ASN L . n 
E 1 39  PRO 39  39  39  PRO PRO L . n 
E 1 40  GLU 40  40  40  GLU GLU L . n 
E 1 41  ILE 41  41  41  ILE ILE L . n 
E 1 42  GLU 42  42  42  GLU GLU L . n 
E 1 43  ASN 43  43  43  ASN ASN L . n 
E 1 44  ARG 44  44  44  ARG ARG L . n 
E 1 45  VAL 45  45  45  VAL VAL L . n 
E 1 46  VAL 46  46  46  VAL VAL L . n 
E 1 47  THR 47  47  47  THR THR L . n 
E 1 48  TYR 48  48  48  TYR TYR L . n 
E 1 49  MET 49  49  49  MET MET L . n 
E 1 50  PHE 50  50  50  PHE PHE L . n 
E 1 51  ILE 51  51  51  ILE ILE L . n 
E 1 52  GLY 52  52  52  GLY GLY L . n 
E 1 53  ILE 53  53  53  ILE ILE L . n 
E 1 54  ALA 54  54  54  ALA ALA L . n 
E 1 55  PHE 55  55  55  PHE PHE L . n 
E 1 56  THR 56  56  56  THR THR L . n 
E 1 57  GLU 57  57  57  GLU GLU L . n 
E 1 58  ALA 58  58  58  ALA ALA L . n 
E 1 59  LEU 59  59  59  LEU LEU L . n 
E 1 60  ALA 60  60  60  ALA ALA L . n 
E 1 61  ILE 61  61  61  ILE ILE L . n 
E 1 62  PHE 62  62  62  PHE PHE L . n 
E 1 63  GLY 63  63  63  GLY GLY L . n 
E 1 64  LEU 64  64  64  LEU LEU L . n 
E 1 65  VAL 65  65  65  VAL VAL L . n 
E 1 66  ILE 66  66  66  ILE ILE L . n 
E 1 67  ALA 67  67  67  ALA ALA L . n 
E 1 68  PHE 68  68  68  PHE PHE L . n 
E 1 69  LEU 69  69  69  LEU LEU L . n 
E 1 70  ILE 70  70  70  ILE ILE L . n 
E 1 71  GLY 71  71  71  GLY GLY L . n 
E 1 72  PHE 72  72  72  PHE PHE L . n 
E 1 73  GLY 73  73  ?   ?   ?   L . n 
E 1 74  VAL 74  74  ?   ?   ?   L . n 
E 1 75  LEU 75  75  ?   ?   ?   L . n 
E 1 76  GLN 76  76  ?   ?   ?   L . n 
F 1 1   MET 1   1   ?   ?   ?   M . n 
F 1 2   GLU 2   2   2   GLU GLU M . n 
F 1 3   GLY 3   3   3   GLY GLY M . n 
F 1 4   LEU 4   4   4   LEU LEU M . n 
F 1 5   ASN 5   5   5   ASN ASN M . n 
F 1 6   LEU 6   6   6   LEU LEU M . n 
F 1 7   VAL 7   7   7   VAL VAL M . n 
F 1 8   ALA 8   8   8   ALA ALA M . n 
F 1 9   THR 9   9   9   THR THR M . n 
F 1 10  ALA 10  10  10  ALA ALA M . n 
F 1 11  LEU 11  11  11  LEU LEU M . n 
F 1 12  ALA 12  12  12  ALA ALA M . n 
F 1 13  VAL 13  13  13  VAL VAL M . n 
F 1 14  GLY 14  14  14  GLY GLY M . n 
F 1 15  LEU 15  15  15  LEU LEU M . n 
F 1 16  GLY 16  16  16  GLY GLY M . n 
F 1 17  ALA 17  17  17  ALA ALA M . n 
F 1 18  ILE 18  18  18  ILE ILE M . n 
F 1 19  GLY 19  19  19  GLY GLY M . n 
F 1 20  PRO 20  20  20  PRO PRO M . n 
F 1 21  GLY 21  21  21  GLY GLY M . n 
F 1 22  VAL 22  22  22  VAL VAL M . n 
F 1 23  GLY 23  23  23  GLY GLY M . n 
F 1 24  ILE 24  24  24  ILE ILE M . n 
F 1 25  GLY 25  25  25  GLY GLY M . n 
F 1 26  ILE 26  26  26  ILE ILE M . n 
F 1 27  ILE 27  27  27  ILE ILE M . n 
F 1 28  VAL 28  28  28  VAL VAL M . n 
F 1 29  SER 29  29  29  SER SER M . n 
F 1 30  GLY 30  30  30  GLY GLY M . n 
F 1 31  ALA 31  31  31  ALA ALA M . n 
F 1 32  VAL 32  32  32  VAL VAL M . n 
F 1 33  GLN 33  33  33  GLN GLN M . n 
F 1 34  ALA 34  34  34  ALA ALA M . n 
F 1 35  ILE 35  35  35  ILE ILE M . n 
F 1 36  GLY 36  36  36  GLY GLY M . n 
F 1 37  ARG 37  37  37  ARG ARG M . n 
F 1 38  ASN 38  38  38  ASN ASN M . n 
F 1 39  PRO 39  39  39  PRO PRO M . n 
F 1 40  GLU 40  40  40  GLU GLU M . n 
F 1 41  ILE 41  41  41  ILE ILE M . n 
F 1 42  GLU 42  42  42  GLU GLU M . n 
F 1 43  ASN 43  43  43  ASN ASN M . n 
F 1 44  ARG 44  44  44  ARG ARG M . n 
F 1 45  VAL 45  45  45  VAL VAL M . n 
F 1 46  VAL 46  46  46  VAL VAL M . n 
F 1 47  THR 47  47  47  THR THR M . n 
F 1 48  TYR 48  48  48  TYR TYR M . n 
F 1 49  MET 49  49  49  MET MET M . n 
F 1 50  PHE 50  50  50  PHE PHE M . n 
F 1 51  ILE 51  51  51  ILE ILE M . n 
F 1 52  GLY 52  52  52  GLY GLY M . n 
F 1 53  ILE 53  53  53  ILE ILE M . n 
F 1 54  ALA 54  54  54  ALA ALA M . n 
F 1 55  PHE 55  55  55  PHE PHE M . n 
F 1 56  THR 56  56  56  THR THR M . n 
F 1 57  GLU 57  57  57  GLU GLU M . n 
F 1 58  ALA 58  58  58  ALA ALA M . n 
F 1 59  LEU 59  59  59  LEU LEU M . n 
F 1 60  ALA 60  60  60  ALA ALA M . n 
F 1 61  ILE 61  61  61  ILE ILE M . n 
F 1 62  PHE 62  62  62  PHE PHE M . n 
F 1 63  GLY 63  63  63  GLY GLY M . n 
F 1 64  LEU 64  64  64  LEU LEU M . n 
F 1 65  VAL 65  65  65  VAL VAL M . n 
F 1 66  ILE 66  66  66  ILE ILE M . n 
F 1 67  ALA 67  67  67  ALA ALA M . n 
F 1 68  PHE 68  68  68  PHE PHE M . n 
F 1 69  LEU 69  69  69  LEU LEU M . n 
F 1 70  ILE 70  70  70  ILE ILE M . n 
F 1 71  GLY 71  71  71  GLY GLY M . n 
F 1 72  PHE 72  72  72  PHE PHE M . n 
F 1 73  GLY 73  73  ?   ?   ?   M . n 
F 1 74  VAL 74  74  ?   ?   ?   M . n 
F 1 75  LEU 75  75  ?   ?   ?   M . n 
F 1 76  GLN 76  76  ?   ?   ?   M . n 
G 1 1   MET 1   1   ?   ?   ?   N . n 
G 1 2   GLU 2   2   2   GLU GLU N . n 
G 1 3   GLY 3   3   3   GLY GLY N . n 
G 1 4   LEU 4   4   4   LEU LEU N . n 
G 1 5   ASN 5   5   5   ASN ASN N . n 
G 1 6   LEU 6   6   6   LEU LEU N . n 
G 1 7   VAL 7   7   7   VAL VAL N . n 
G 1 8   ALA 8   8   8   ALA ALA N . n 
G 1 9   THR 9   9   9   THR THR N . n 
G 1 10  ALA 10  10  10  ALA ALA N . n 
G 1 11  LEU 11  11  11  LEU LEU N . n 
G 1 12  ALA 12  12  12  ALA ALA N . n 
G 1 13  VAL 13  13  13  VAL VAL N . n 
G 1 14  GLY 14  14  14  GLY GLY N . n 
G 1 15  LEU 15  15  15  LEU LEU N . n 
G 1 16  GLY 16  16  16  GLY GLY N . n 
G 1 17  ALA 17  17  17  ALA ALA N . n 
G 1 18  ILE 18  18  18  ILE ILE N . n 
G 1 19  GLY 19  19  19  GLY GLY N . n 
G 1 20  PRO 20  20  20  PRO PRO N . n 
G 1 21  GLY 21  21  21  GLY GLY N . n 
G 1 22  VAL 22  22  22  VAL VAL N . n 
G 1 23  GLY 23  23  23  GLY GLY N . n 
G 1 24  ILE 24  24  24  ILE ILE N . n 
G 1 25  GLY 25  25  25  GLY GLY N . n 
G 1 26  ILE 26  26  26  ILE ILE N . n 
G 1 27  ILE 27  27  27  ILE ILE N . n 
G 1 28  VAL 28  28  28  VAL VAL N . n 
G 1 29  SER 29  29  29  SER SER N . n 
G 1 30  GLY 30  30  30  GLY GLY N . n 
G 1 31  ALA 31  31  31  ALA ALA N . n 
G 1 32  VAL 32  32  32  VAL VAL N . n 
G 1 33  GLN 33  33  33  GLN GLN N . n 
G 1 34  ALA 34  34  34  ALA ALA N . n 
G 1 35  ILE 35  35  35  ILE ILE N . n 
G 1 36  GLY 36  36  36  GLY GLY N . n 
G 1 37  ARG 37  37  37  ARG ARG N . n 
G 1 38  ASN 38  38  38  ASN ASN N . n 
G 1 39  PRO 39  39  39  PRO PRO N . n 
G 1 40  GLU 40  40  40  GLU GLU N . n 
G 1 41  ILE 41  41  41  ILE ILE N . n 
G 1 42  GLU 42  42  42  GLU GLU N . n 
G 1 43  ASN 43  43  43  ASN ASN N . n 
G 1 44  ARG 44  44  44  ARG ARG N . n 
G 1 45  VAL 45  45  45  VAL VAL N . n 
G 1 46  VAL 46  46  46  VAL VAL N . n 
G 1 47  THR 47  47  47  THR THR N . n 
G 1 48  TYR 48  48  48  TYR TYR N . n 
G 1 49  MET 49  49  49  MET MET N . n 
G 1 50  PHE 50  50  50  PHE PHE N . n 
G 1 51  ILE 51  51  51  ILE ILE N . n 
G 1 52  GLY 52  52  52  GLY GLY N . n 
G 1 53  ILE 53  53  53  ILE ILE N . n 
G 1 54  ALA 54  54  54  ALA ALA N . n 
G 1 55  PHE 55  55  55  PHE PHE N . n 
G 1 56  THR 56  56  56  THR THR N . n 
G 1 57  GLU 57  57  57  GLU GLU N . n 
G 1 58  ALA 58  58  58  ALA ALA N . n 
G 1 59  LEU 59  59  59  LEU LEU N . n 
G 1 60  ALA 60  60  60  ALA ALA N . n 
G 1 61  ILE 61  61  61  ILE ILE N . n 
G 1 62  PHE 62  62  62  PHE PHE N . n 
G 1 63  GLY 63  63  63  GLY GLY N . n 
G 1 64  LEU 64  64  64  LEU LEU N . n 
G 1 65  VAL 65  65  65  VAL VAL N . n 
G 1 66  ILE 66  66  66  ILE ILE N . n 
G 1 67  ALA 67  67  67  ALA ALA N . n 
G 1 68  PHE 68  68  68  PHE PHE N . n 
G 1 69  LEU 69  69  69  LEU LEU N . n 
G 1 70  ILE 70  70  70  ILE ILE N . n 
G 1 71  GLY 71  71  71  GLY GLY N . n 
G 1 72  PHE 72  72  72  PHE PHE N . n 
G 1 73  GLY 73  73  ?   ?   ?   N . n 
G 1 74  VAL 74  74  ?   ?   ?   N . n 
G 1 75  LEU 75  75  ?   ?   ?   N . n 
G 1 76  GLN 76  76  ?   ?   ?   N . n 
H 1 1   MET 1   1   ?   ?   ?   O . n 
H 1 2   GLU 2   2   2   GLU GLU O . n 
H 1 3   GLY 3   3   3   GLY GLY O . n 
H 1 4   LEU 4   4   4   LEU LEU O . n 
H 1 5   ASN 5   5   5   ASN ASN O . n 
H 1 6   LEU 6   6   6   LEU LEU O . n 
H 1 7   VAL 7   7   7   VAL VAL O . n 
H 1 8   ALA 8   8   8   ALA ALA O . n 
H 1 9   THR 9   9   9   THR THR O . n 
H 1 10  ALA 10  10  10  ALA ALA O . n 
H 1 11  LEU 11  11  11  LEU LEU O . n 
H 1 12  ALA 12  12  12  ALA ALA O . n 
H 1 13  VAL 13  13  13  VAL VAL O . n 
H 1 14  GLY 14  14  14  GLY GLY O . n 
H 1 15  LEU 15  15  15  LEU LEU O . n 
H 1 16  GLY 16  16  16  GLY GLY O . n 
H 1 17  ALA 17  17  17  ALA ALA O . n 
H 1 18  ILE 18  18  18  ILE ILE O . n 
H 1 19  GLY 19  19  19  GLY GLY O . n 
H 1 20  PRO 20  20  20  PRO PRO O . n 
H 1 21  GLY 21  21  21  GLY GLY O . n 
H 1 22  VAL 22  22  22  VAL VAL O . n 
H 1 23  GLY 23  23  23  GLY GLY O . n 
H 1 24  ILE 24  24  24  ILE ILE O . n 
H 1 25  GLY 25  25  25  GLY GLY O . n 
H 1 26  ILE 26  26  26  ILE ILE O . n 
H 1 27  ILE 27  27  27  ILE ILE O . n 
H 1 28  VAL 28  28  28  VAL VAL O . n 
H 1 29  SER 29  29  29  SER SER O . n 
H 1 30  GLY 30  30  30  GLY GLY O . n 
H 1 31  ALA 31  31  31  ALA ALA O . n 
H 1 32  VAL 32  32  32  VAL VAL O . n 
H 1 33  GLN 33  33  33  GLN GLN O . n 
H 1 34  ALA 34  34  34  ALA ALA O . n 
H 1 35  ILE 35  35  35  ILE ILE O . n 
H 1 36  GLY 36  36  36  GLY GLY O . n 
H 1 37  ARG 37  37  37  ARG ARG O . n 
H 1 38  ASN 38  38  38  ASN ASN O . n 
H 1 39  PRO 39  39  39  PRO PRO O . n 
H 1 40  GLU 40  40  40  GLU GLU O . n 
H 1 41  ILE 41  41  41  ILE ILE O . n 
H 1 42  GLU 42  42  42  GLU GLU O . n 
H 1 43  ASN 43  43  43  ASN ASN O . n 
H 1 44  ARG 44  44  44  ARG ARG O . n 
H 1 45  VAL 45  45  45  VAL VAL O . n 
H 1 46  VAL 46  46  46  VAL VAL O . n 
H 1 47  THR 47  47  47  THR THR O . n 
H 1 48  TYR 48  48  48  TYR TYR O . n 
H 1 49  MET 49  49  49  MET MET O . n 
H 1 50  PHE 50  50  50  PHE PHE O . n 
H 1 51  ILE 51  51  51  ILE ILE O . n 
H 1 52  GLY 52  52  52  GLY GLY O . n 
H 1 53  ILE 53  53  53  ILE ILE O . n 
H 1 54  ALA 54  54  54  ALA ALA O . n 
H 1 55  PHE 55  55  55  PHE PHE O . n 
H 1 56  THR 56  56  56  THR THR O . n 
H 1 57  GLU 57  57  57  GLU GLU O . n 
H 1 58  ALA 58  58  58  ALA ALA O . n 
H 1 59  LEU 59  59  59  LEU LEU O . n 
H 1 60  ALA 60  60  60  ALA ALA O . n 
H 1 61  ILE 61  61  61  ILE ILE O . n 
H 1 62  PHE 62  62  62  PHE PHE O . n 
H 1 63  GLY 63  63  63  GLY GLY O . n 
H 1 64  LEU 64  64  64  LEU LEU O . n 
H 1 65  VAL 65  65  65  VAL VAL O . n 
H 1 66  ILE 66  66  66  ILE ILE O . n 
H 1 67  ALA 67  67  67  ALA ALA O . n 
H 1 68  PHE 68  68  68  PHE PHE O . n 
H 1 69  LEU 69  69  69  LEU LEU O . n 
H 1 70  ILE 70  70  70  ILE ILE O . n 
H 1 71  GLY 71  71  71  GLY GLY O . n 
H 1 72  PHE 72  72  72  PHE PHE O . n 
H 1 73  GLY 73  73  ?   ?   ?   O . n 
H 1 74  VAL 74  74  ?   ?   ?   O . n 
H 1 75  LEU 75  75  ?   ?   ?   O . n 
H 1 76  GLN 76  76  ?   ?   ?   O . n 
I 1 1   MET 1   1   ?   ?   ?   P . n 
I 1 2   GLU 2   2   2   GLU GLU P . n 
I 1 3   GLY 3   3   3   GLY GLY P . n 
I 1 4   LEU 4   4   4   LEU LEU P . n 
I 1 5   ASN 5   5   5   ASN ASN P . n 
I 1 6   LEU 6   6   6   LEU LEU P . n 
I 1 7   VAL 7   7   7   VAL VAL P . n 
I 1 8   ALA 8   8   8   ALA ALA P . n 
I 1 9   THR 9   9   9   THR THR P . n 
I 1 10  ALA 10  10  10  ALA ALA P . n 
I 1 11  LEU 11  11  11  LEU LEU P . n 
I 1 12  ALA 12  12  12  ALA ALA P . n 
I 1 13  VAL 13  13  13  VAL VAL P . n 
I 1 14  GLY 14  14  14  GLY GLY P . n 
I 1 15  LEU 15  15  15  LEU LEU P . n 
I 1 16  GLY 16  16  16  GLY GLY P . n 
I 1 17  ALA 17  17  17  ALA ALA P . n 
I 1 18  ILE 18  18  18  ILE ILE P . n 
I 1 19  GLY 19  19  19  GLY GLY P . n 
I 1 20  PRO 20  20  20  PRO PRO P . n 
I 1 21  GLY 21  21  21  GLY GLY P . n 
I 1 22  VAL 22  22  22  VAL VAL P . n 
I 1 23  GLY 23  23  23  GLY GLY P . n 
I 1 24  ILE 24  24  24  ILE ILE P . n 
I 1 25  GLY 25  25  25  GLY GLY P . n 
I 1 26  ILE 26  26  26  ILE ILE P . n 
I 1 27  ILE 27  27  27  ILE ILE P . n 
I 1 28  VAL 28  28  28  VAL VAL P . n 
I 1 29  SER 29  29  29  SER SER P . n 
I 1 30  GLY 30  30  30  GLY GLY P . n 
I 1 31  ALA 31  31  31  ALA ALA P . n 
I 1 32  VAL 32  32  32  VAL VAL P . n 
I 1 33  GLN 33  33  33  GLN GLN P . n 
I 1 34  ALA 34  34  34  ALA ALA P . n 
I 1 35  ILE 35  35  35  ILE ILE P . n 
I 1 36  GLY 36  36  36  GLY GLY P . n 
I 1 37  ARG 37  37  37  ARG ARG P . n 
I 1 38  ASN 38  38  38  ASN ASN P . n 
I 1 39  PRO 39  39  39  PRO PRO P . n 
I 1 40  GLU 40  40  40  GLU GLU P . n 
I 1 41  ILE 41  41  41  ILE ILE P . n 
I 1 42  GLU 42  42  42  GLU GLU P . n 
I 1 43  ASN 43  43  43  ASN ASN P . n 
I 1 44  ARG 44  44  44  ARG ARG P . n 
I 1 45  VAL 45  45  45  VAL VAL P . n 
I 1 46  VAL 46  46  46  VAL VAL P . n 
I 1 47  THR 47  47  47  THR THR P . n 
I 1 48  TYR 48  48  48  TYR TYR P . n 
I 1 49  MET 49  49  49  MET MET P . n 
I 1 50  PHE 50  50  50  PHE PHE P . n 
I 1 51  ILE 51  51  51  ILE ILE P . n 
I 1 52  GLY 52  52  52  GLY GLY P . n 
I 1 53  ILE 53  53  53  ILE ILE P . n 
I 1 54  ALA 54  54  54  ALA ALA P . n 
I 1 55  PHE 55  55  55  PHE PHE P . n 
I 1 56  THR 56  56  56  THR THR P . n 
I 1 57  GLU 57  57  57  GLU GLU P . n 
I 1 58  ALA 58  58  58  ALA ALA P . n 
I 1 59  LEU 59  59  59  LEU LEU P . n 
I 1 60  ALA 60  60  60  ALA ALA P . n 
I 1 61  ILE 61  61  61  ILE ILE P . n 
I 1 62  PHE 62  62  62  PHE PHE P . n 
I 1 63  GLY 63  63  63  GLY GLY P . n 
I 1 64  LEU 64  64  64  LEU LEU P . n 
I 1 65  VAL 65  65  65  VAL VAL P . n 
I 1 66  ILE 66  66  66  ILE ILE P . n 
I 1 67  ALA 67  67  67  ALA ALA P . n 
I 1 68  PHE 68  68  68  PHE PHE P . n 
I 1 69  LEU 69  69  69  LEU LEU P . n 
I 1 70  ILE 70  70  70  ILE ILE P . n 
I 1 71  GLY 71  71  71  GLY GLY P . n 
I 1 72  PHE 72  72  72  PHE PHE P . n 
I 1 73  GLY 73  73  ?   ?   ?   P . n 
I 1 74  VAL 74  74  ?   ?   ?   P . n 
I 1 75  LEU 75  75  ?   ?   ?   P . n 
I 1 76  GLN 76  76  ?   ?   ?   P . n 
J 1 1   MET 1   1   ?   ?   ?   Q . n 
J 1 2   GLU 2   2   2   GLU GLU Q . n 
J 1 3   GLY 3   3   3   GLY GLY Q . n 
J 1 4   LEU 4   4   4   LEU LEU Q . n 
J 1 5   ASN 5   5   5   ASN ASN Q . n 
J 1 6   LEU 6   6   6   LEU LEU Q . n 
J 1 7   VAL 7   7   7   VAL VAL Q . n 
J 1 8   ALA 8   8   8   ALA ALA Q . n 
J 1 9   THR 9   9   9   THR THR Q . n 
J 1 10  ALA 10  10  10  ALA ALA Q . n 
J 1 11  LEU 11  11  11  LEU LEU Q . n 
J 1 12  ALA 12  12  12  ALA ALA Q . n 
J 1 13  VAL 13  13  13  VAL VAL Q . n 
J 1 14  GLY 14  14  14  GLY GLY Q . n 
J 1 15  LEU 15  15  15  LEU LEU Q . n 
J 1 16  GLY 16  16  16  GLY GLY Q . n 
J 1 17  ALA 17  17  17  ALA ALA Q . n 
J 1 18  ILE 18  18  18  ILE ILE Q . n 
J 1 19  GLY 19  19  19  GLY GLY Q . n 
J 1 20  PRO 20  20  20  PRO PRO Q . n 
J 1 21  GLY 21  21  21  GLY GLY Q . n 
J 1 22  VAL 22  22  22  VAL VAL Q . n 
J 1 23  GLY 23  23  23  GLY GLY Q . n 
J 1 24  ILE 24  24  24  ILE ILE Q . n 
J 1 25  GLY 25  25  25  GLY GLY Q . n 
J 1 26  ILE 26  26  26  ILE ILE Q . n 
J 1 27  ILE 27  27  27  ILE ILE Q . n 
J 1 28  VAL 28  28  28  VAL VAL Q . n 
J 1 29  SER 29  29  29  SER SER Q . n 
J 1 30  GLY 30  30  30  GLY GLY Q . n 
J 1 31  ALA 31  31  31  ALA ALA Q . n 
J 1 32  VAL 32  32  32  VAL VAL Q . n 
J 1 33  GLN 33  33  33  GLN GLN Q . n 
J 1 34  ALA 34  34  34  ALA ALA Q . n 
J 1 35  ILE 35  35  35  ILE ILE Q . n 
J 1 36  GLY 36  36  36  GLY GLY Q . n 
J 1 37  ARG 37  37  37  ARG ARG Q . n 
J 1 38  ASN 38  38  38  ASN ASN Q . n 
J 1 39  PRO 39  39  39  PRO PRO Q . n 
J 1 40  GLU 40  40  40  GLU GLU Q . n 
J 1 41  ILE 41  41  41  ILE ILE Q . n 
J 1 42  GLU 42  42  42  GLU GLU Q . n 
J 1 43  ASN 43  43  43  ASN ASN Q . n 
J 1 44  ARG 44  44  44  ARG ARG Q . n 
J 1 45  VAL 45  45  45  VAL VAL Q . n 
J 1 46  VAL 46  46  46  VAL VAL Q . n 
J 1 47  THR 47  47  47  THR THR Q . n 
J 1 48  TYR 48  48  48  TYR TYR Q . n 
J 1 49  MET 49  49  49  MET MET Q . n 
J 1 50  PHE 50  50  50  PHE PHE Q . n 
J 1 51  ILE 51  51  51  ILE ILE Q . n 
J 1 52  GLY 52  52  52  GLY GLY Q . n 
J 1 53  ILE 53  53  53  ILE ILE Q . n 
J 1 54  ALA 54  54  54  ALA ALA Q . n 
J 1 55  PHE 55  55  55  PHE PHE Q . n 
J 1 56  THR 56  56  56  THR THR Q . n 
J 1 57  GLU 57  57  57  GLU GLU Q . n 
J 1 58  ALA 58  58  58  ALA ALA Q . n 
J 1 59  LEU 59  59  59  LEU LEU Q . n 
J 1 60  ALA 60  60  60  ALA ALA Q . n 
J 1 61  ILE 61  61  61  ILE ILE Q . n 
J 1 62  PHE 62  62  62  PHE PHE Q . n 
J 1 63  GLY 63  63  63  GLY GLY Q . n 
J 1 64  LEU 64  64  64  LEU LEU Q . n 
J 1 65  VAL 65  65  65  VAL VAL Q . n 
J 1 66  ILE 66  66  66  ILE ILE Q . n 
J 1 67  ALA 67  67  67  ALA ALA Q . n 
J 1 68  PHE 68  68  68  PHE PHE Q . n 
J 1 69  LEU 69  69  69  LEU LEU Q . n 
J 1 70  ILE 70  70  70  ILE ILE Q . n 
J 1 71  GLY 71  71  71  GLY GLY Q . n 
J 1 72  PHE 72  72  72  PHE PHE Q . n 
J 1 73  GLY 73  73  ?   ?   ?   Q . n 
J 1 74  VAL 74  74  ?   ?   ?   Q . n 
J 1 75  LEU 75  75  ?   ?   ?   Q . n 
J 1 76  GLN 76  76  ?   ?   ?   Q . n 
K 2 1   MET 1   1   ?   ?   ?   Y . n 
K 2 2   GLU 2   2   ?   ?   ?   Y . n 
K 2 3   ALA 3   3   ?   ?   ?   Y . n 
K 2 4   LEU 4   4   ?   ?   ?   Y . n 
K 2 5   GLY 5   5   ?   ?   ?   Y . n 
K 2 6   ILE 6   6   ?   ?   ?   Y . n 
K 2 7   ASN 7   7   ?   ?   ?   Y . n 
K 2 8   PRO 8   8   8   PRO PRO Y . n 
K 2 9   THR 9   9   9   THR THR Y . n 
K 2 10  LEU 10  10  10  LEU LEU Y . n 
K 2 11  PHE 11  11  11  PHE PHE Y . n 
K 2 12  ILE 12  12  12  ILE ILE Y . n 
K 2 13  ALA 13  13  13  ALA ALA Y . n 
K 2 14  GLN 14  14  14  GLN GLN Y . n 
K 2 15  LEU 15  15  15  LEU LEU Y . n 
K 2 16  ILE 16  16  16  ILE ILE Y . n 
K 2 17  ASN 17  17  17  ASN ASN Y . n 
K 2 18  PHE 18  18  18  PHE PHE Y . n 
K 2 19  LEU 19  19  19  LEU LEU Y . n 
K 2 20  LEU 20  20  20  LEU LEU Y . n 
K 2 21  LEU 21  21  21  LEU LEU Y . n 
K 2 22  ILE 22  22  22  ILE ILE Y . n 
K 2 23  PHE 23  23  23  PHE PHE Y . n 
K 2 24  ILE 24  24  24  ILE ILE Y . n 
K 2 25  LEU 25  25  25  LEU LEU Y . n 
K 2 26  ARG 26  26  26  ARG ARG Y . n 
K 2 27  ALA 27  27  27  ALA ALA Y . n 
K 2 28  LEU 28  28  28  LEU LEU Y . n 
K 2 29  LEU 29  29  29  LEU LEU Y . n 
K 2 30  TYR 30  30  30  TYR TYR Y . n 
K 2 31  ARG 31  31  31  ARG ARG Y . n 
K 2 32  PRO 32  32  32  PRO PRO Y . n 
K 2 33  VAL 33  33  33  VAL VAL Y . n 
K 2 34  MET 34  34  34  MET MET Y . n 
K 2 35  ASN 35  35  35  ASN ASN Y . n 
K 2 36  LEU 36  36  36  LEU LEU Y . n 
K 2 37  LEU 37  37  37  LEU LEU Y . n 
K 2 38  ASN 38  38  38  ASN ASN Y . n 
K 2 39  GLU 39  39  39  GLU GLU Y . n 
K 2 40  ARG 40  40  40  ARG ARG Y . n 
K 2 41  THR 41  41  41  THR THR Y . n 
K 2 42  ARG 42  42  42  ARG ARG Y . n 
K 2 43  ARG 43  43  43  ARG ARG Y . n 
K 2 44  ILE 44  44  44  ILE ILE Y . n 
K 2 45  GLU 45  45  45  GLU GLU Y . n 
K 2 46  GLU 46  46  46  GLU GLU Y . n 
K 2 47  SER 47  47  47  SER SER Y . n 
K 2 48  VAL 48  48  48  VAL VAL Y . n 
K 2 49  ARG 49  49  ?   ?   ?   Y . n 
K 2 50  ASP 50  50  ?   ?   ?   Y . n 
K 2 51  ALA 51  51  ?   ?   ?   Y . n 
K 2 52  GLU 52  52  ?   ?   ?   Y . n 
K 2 53  LYS 53  53  ?   ?   ?   Y . n 
K 2 54  VAL 54  54  ?   ?   ?   Y . n 
K 2 55  ARG 55  55  ?   ?   ?   Y . n 
K 2 56  GLU 56  56  ?   ?   ?   Y . n 
K 2 57  GLN 57  57  ?   ?   ?   Y . n 
K 2 58  LEU 58  58  ?   ?   ?   Y . n 
K 2 59  ALA 59  59  ?   ?   ?   Y . n 
K 2 60  ASN 60  60  ?   ?   ?   Y . n 
K 2 61  ALA 61  61  ?   ?   ?   Y . n 
K 2 62  ARG 62  62  ?   ?   ?   Y . n 
K 2 63  ARG 63  63  ?   ?   ?   Y . n 
K 2 64  ASP 64  64  ?   ?   ?   Y . n 
K 2 65  TYR 65  65  ?   ?   ?   Y . n 
K 2 66  GLU 66  66  ?   ?   ?   Y . n 
K 2 67  ALA 67  67  ?   ?   ?   Y . n 
K 2 68  GLU 68  68  ?   ?   ?   Y . n 
K 2 69  ILE 69  69  ?   ?   ?   Y . n 
K 2 70  ALA 70  70  ?   ?   ?   Y . n 
K 2 71  ARG 71  71  ?   ?   ?   Y . n 
K 2 72  ALA 72  72  ?   ?   ?   Y . n 
K 2 73  ARG 73  73  ?   ?   ?   Y . n 
K 2 74  GLN 74  74  ?   ?   ?   Y . n 
K 2 75  GLU 75  75  ?   ?   ?   Y . n 
K 2 76  ALA 76  76  ?   ?   ?   Y . n 
K 2 77  ALA 77  77  ?   ?   ?   Y . n 
K 2 78  LYS 78  78  ?   ?   ?   Y . n 
K 2 79  ILE 79  79  ?   ?   ?   Y . n 
K 2 80  VAL 80  80  ?   ?   ?   Y . n 
K 2 81  ALA 81  81  ?   ?   ?   Y . n 
K 2 82  GLN 82  82  ?   ?   ?   Y . n 
K 2 83  ALA 83  83  ?   ?   ?   Y . n 
K 2 84  GLN 84  84  ?   ?   ?   Y . n 
K 2 85  GLU 85  85  ?   ?   ?   Y . n 
K 2 86  ARG 86  86  ?   ?   ?   Y . n 
K 2 87  ALA 87  87  ?   ?   ?   Y . n 
K 2 88  LYS 88  88  ?   ?   ?   Y . n 
K 2 89  GLN 89  89  ?   ?   ?   Y . n 
K 2 90  GLN 90  90  ?   ?   ?   Y . n 
K 2 91  GLU 91  91  ?   ?   ?   Y . n 
K 2 92  ALA 92  92  ?   ?   ?   Y . n 
K 2 93  GLU 93  93  ?   ?   ?   Y . n 
K 2 94  ILE 94  94  ?   ?   ?   Y . n 
K 2 95  ILE 95  95  ?   ?   ?   Y . n 
K 2 96  ALA 96  96  ?   ?   ?   Y . n 
K 2 97  GLN 97  97  ?   ?   ?   Y . n 
K 2 98  ALA 98  98  ?   ?   ?   Y . n 
K 2 99  ARG 99  99  ?   ?   ?   Y . n 
K 2 100 ARG 100 100 ?   ?   ?   Y . n 
K 2 101 GLU 101 101 ?   ?   ?   Y . n 
K 2 102 ALA 102 102 ?   ?   ?   Y . n 
K 2 103 GLU 103 103 ?   ?   ?   Y . n 
K 2 104 ARG 104 104 ?   ?   ?   Y . n 
K 2 105 LEU 105 105 ?   ?   ?   Y . n 
K 2 106 LYS 106 106 ?   ?   ?   Y . n 
K 2 107 GLU 107 107 ?   ?   ?   Y . n 
K 2 108 GLU 108 108 ?   ?   ?   Y . n 
K 2 109 ALA 109 109 ?   ?   ?   Y . n 
K 2 110 ARG 110 110 ?   ?   ?   Y . n 
K 2 111 ALA 111 111 ?   ?   ?   Y . n 
K 2 112 GLN 112 112 ?   ?   ?   Y . n 
K 2 113 ALA 113 113 ?   ?   ?   Y . n 
K 2 114 GLU 114 114 ?   ?   ?   Y . n 
K 2 115 GLN 115 115 ?   ?   ?   Y . n 
K 2 116 GLU 116 116 ?   ?   ?   Y . n 
K 2 117 ARG 117 117 ?   ?   ?   Y . n 
K 2 118 ILE 118 118 ?   ?   ?   Y . n 
K 2 119 ARG 119 119 ?   ?   ?   Y . n 
K 2 120 MET 120 120 ?   ?   ?   Y . n 
K 2 121 LEU 121 121 ?   ?   ?   Y . n 
K 2 122 SER 122 122 ?   ?   ?   Y . n 
K 2 123 GLU 123 123 ?   ?   ?   Y . n 
K 2 124 ALA 124 124 ?   ?   ?   Y . n 
K 2 125 LYS 125 125 ?   ?   ?   Y . n 
K 2 126 SER 126 126 ?   ?   ?   Y . n 
K 2 127 GLN 127 127 ?   ?   ?   Y . n 
K 2 128 ILE 128 128 ?   ?   ?   Y . n 
K 2 129 ALA 129 129 ?   ?   ?   Y . n 
K 2 130 ASP 130 130 ?   ?   ?   Y . n 
K 2 131 LEU 131 131 ?   ?   ?   Y . n 
K 2 132 VAL 132 132 ?   ?   ?   Y . n 
K 2 133 THR 133 133 ?   ?   ?   Y . n 
K 2 134 LEU 134 134 ?   ?   ?   Y . n 
K 2 135 THR 135 135 ?   ?   ?   Y . n 
K 2 136 ALA 136 136 ?   ?   ?   Y . n 
K 2 137 SER 137 137 ?   ?   ?   Y . n 
K 2 138 ARG 138 138 ?   ?   ?   Y . n 
K 2 139 VAL 139 139 ?   ?   ?   Y . n 
K 2 140 LEU 140 140 ?   ?   ?   Y . n 
K 2 141 GLY 141 141 ?   ?   ?   Y . n 
K 2 142 ALA 142 142 ?   ?   ?   Y . n 
K 2 143 GLU 143 143 ?   ?   ?   Y . n 
K 2 144 LEU 144 144 ?   ?   ?   Y . n 
K 2 145 GLN 145 145 ?   ?   ?   Y . n 
K 2 146 ALA 146 146 ?   ?   ?   Y . n 
K 2 147 ARG 147 147 ?   ?   ?   Y . n 
K 2 148 GLY 148 148 ?   ?   ?   Y . n 
K 2 149 HIS 149 149 ?   ?   ?   Y . n 
K 2 150 ASP 150 150 ?   ?   ?   Y . n 
K 2 151 ALA 151 151 ?   ?   ?   Y . n 
K 2 152 LEU 152 152 ?   ?   ?   Y . n 
K 2 153 ILE 153 153 ?   ?   ?   Y . n 
K 2 154 ALA 154 154 ?   ?   ?   Y . n 
K 2 155 GLU 155 155 ?   ?   ?   Y . n 
K 2 156 SER 156 156 ?   ?   ?   Y . n 
K 2 157 LEU 157 157 ?   ?   ?   Y . n 
K 2 158 ALA 158 158 ?   ?   ?   Y . n 
K 2 159 ALA 159 159 ?   ?   ?   Y . n 
K 2 160 LEU 160 160 ?   ?   ?   Y . n 
K 2 161 ASP 161 161 ?   ?   ?   Y . n 
K 2 162 ARG 162 162 ?   ?   ?   Y . n 
K 2 163 ARG 163 163 ?   ?   ?   Y . n 
K 2 164 ASN 164 164 ?   ?   ?   Y . n 
L 2 1   MET 1   1   ?   ?   ?   V . n 
L 2 2   GLU 2   2   ?   ?   ?   V . n 
L 2 3   ALA 3   3   ?   ?   ?   V . n 
L 2 4   LEU 4   4   ?   ?   ?   V . n 
L 2 5   GLY 5   5   ?   ?   ?   V . n 
L 2 6   ILE 6   6   ?   ?   ?   V . n 
L 2 7   ASN 7   7   7   ASN ASN V . n 
L 2 8   PRO 8   8   8   PRO PRO V . n 
L 2 9   THR 9   9   9   THR THR V . n 
L 2 10  LEU 10  10  10  LEU LEU V . n 
L 2 11  PHE 11  11  11  PHE PHE V . n 
L 2 12  ILE 12  12  12  ILE ILE V . n 
L 2 13  ALA 13  13  13  ALA ALA V . n 
L 2 14  GLN 14  14  14  GLN GLN V . n 
L 2 15  LEU 15  15  15  LEU LEU V . n 
L 2 16  ILE 16  16  16  ILE ILE V . n 
L 2 17  ASN 17  17  17  ASN ASN V . n 
L 2 18  PHE 18  18  18  PHE PHE V . n 
L 2 19  LEU 19  19  19  LEU LEU V . n 
L 2 20  LEU 20  20  20  LEU LEU V . n 
L 2 21  LEU 21  21  21  LEU LEU V . n 
L 2 22  ILE 22  22  22  ILE ILE V . n 
L 2 23  PHE 23  23  23  PHE PHE V . n 
L 2 24  ILE 24  24  24  ILE ILE V . n 
L 2 25  LEU 25  25  25  LEU LEU V . n 
L 2 26  ARG 26  26  26  ARG ARG V . n 
L 2 27  ALA 27  27  27  ALA ALA V . n 
L 2 28  LEU 28  28  28  LEU LEU V . n 
L 2 29  LEU 29  29  29  LEU LEU V . n 
L 2 30  TYR 30  30  30  TYR TYR V . n 
L 2 31  ARG 31  31  31  ARG ARG V . n 
L 2 32  PRO 32  32  32  PRO PRO V . n 
L 2 33  VAL 33  33  33  VAL VAL V . n 
L 2 34  MET 34  34  34  MET MET V . n 
L 2 35  ASN 35  35  35  ASN ASN V . n 
L 2 36  LEU 36  36  36  LEU LEU V . n 
L 2 37  LEU 37  37  37  LEU LEU V . n 
L 2 38  ASN 38  38  38  ASN ASN V . n 
L 2 39  GLU 39  39  39  GLU GLU V . n 
L 2 40  ARG 40  40  40  ARG ARG V . n 
L 2 41  THR 41  41  41  THR THR V . n 
L 2 42  ARG 42  42  42  ARG ARG V . n 
L 2 43  ARG 43  43  43  ARG ARG V . n 
L 2 44  ILE 44  44  44  ILE ILE V . n 
L 2 45  GLU 45  45  45  GLU GLU V . n 
L 2 46  GLU 46  46  ?   ?   ?   V . n 
L 2 47  SER 47  47  ?   ?   ?   V . n 
L 2 48  VAL 48  48  ?   ?   ?   V . n 
L 2 49  ARG 49  49  ?   ?   ?   V . n 
L 2 50  ASP 50  50  ?   ?   ?   V . n 
L 2 51  ALA 51  51  ?   ?   ?   V . n 
L 2 52  GLU 52  52  ?   ?   ?   V . n 
L 2 53  LYS 53  53  ?   ?   ?   V . n 
L 2 54  VAL 54  54  ?   ?   ?   V . n 
L 2 55  ARG 55  55  ?   ?   ?   V . n 
L 2 56  GLU 56  56  ?   ?   ?   V . n 
L 2 57  GLN 57  57  ?   ?   ?   V . n 
L 2 58  LEU 58  58  ?   ?   ?   V . n 
L 2 59  ALA 59  59  ?   ?   ?   V . n 
L 2 60  ASN 60  60  ?   ?   ?   V . n 
L 2 61  ALA 61  61  ?   ?   ?   V . n 
L 2 62  ARG 62  62  ?   ?   ?   V . n 
L 2 63  ARG 63  63  ?   ?   ?   V . n 
L 2 64  ASP 64  64  ?   ?   ?   V . n 
L 2 65  TYR 65  65  ?   ?   ?   V . n 
L 2 66  GLU 66  66  ?   ?   ?   V . n 
L 2 67  ALA 67  67  ?   ?   ?   V . n 
L 2 68  GLU 68  68  ?   ?   ?   V . n 
L 2 69  ILE 69  69  ?   ?   ?   V . n 
L 2 70  ALA 70  70  ?   ?   ?   V . n 
L 2 71  ARG 71  71  ?   ?   ?   V . n 
L 2 72  ALA 72  72  ?   ?   ?   V . n 
L 2 73  ARG 73  73  ?   ?   ?   V . n 
L 2 74  GLN 74  74  ?   ?   ?   V . n 
L 2 75  GLU 75  75  ?   ?   ?   V . n 
L 2 76  ALA 76  76  ?   ?   ?   V . n 
L 2 77  ALA 77  77  ?   ?   ?   V . n 
L 2 78  LYS 78  78  ?   ?   ?   V . n 
L 2 79  ILE 79  79  ?   ?   ?   V . n 
L 2 80  VAL 80  80  ?   ?   ?   V . n 
L 2 81  ALA 81  81  ?   ?   ?   V . n 
L 2 82  GLN 82  82  ?   ?   ?   V . n 
L 2 83  ALA 83  83  ?   ?   ?   V . n 
L 2 84  GLN 84  84  ?   ?   ?   V . n 
L 2 85  GLU 85  85  ?   ?   ?   V . n 
L 2 86  ARG 86  86  ?   ?   ?   V . n 
L 2 87  ALA 87  87  ?   ?   ?   V . n 
L 2 88  LYS 88  88  ?   ?   ?   V . n 
L 2 89  GLN 89  89  ?   ?   ?   V . n 
L 2 90  GLN 90  90  ?   ?   ?   V . n 
L 2 91  GLU 91  91  ?   ?   ?   V . n 
L 2 92  ALA 92  92  ?   ?   ?   V . n 
L 2 93  GLU 93  93  ?   ?   ?   V . n 
L 2 94  ILE 94  94  ?   ?   ?   V . n 
L 2 95  ILE 95  95  ?   ?   ?   V . n 
L 2 96  ALA 96  96  ?   ?   ?   V . n 
L 2 97  GLN 97  97  ?   ?   ?   V . n 
L 2 98  ALA 98  98  ?   ?   ?   V . n 
L 2 99  ARG 99  99  ?   ?   ?   V . n 
L 2 100 ARG 100 100 ?   ?   ?   V . n 
L 2 101 GLU 101 101 ?   ?   ?   V . n 
L 2 102 ALA 102 102 ?   ?   ?   V . n 
L 2 103 GLU 103 103 ?   ?   ?   V . n 
L 2 104 ARG 104 104 ?   ?   ?   V . n 
L 2 105 LEU 105 105 ?   ?   ?   V . n 
L 2 106 LYS 106 106 ?   ?   ?   V . n 
L 2 107 GLU 107 107 ?   ?   ?   V . n 
L 2 108 GLU 108 108 ?   ?   ?   V . n 
L 2 109 ALA 109 109 ?   ?   ?   V . n 
L 2 110 ARG 110 110 ?   ?   ?   V . n 
L 2 111 ALA 111 111 ?   ?   ?   V . n 
L 2 112 GLN 112 112 ?   ?   ?   V . n 
L 2 113 ALA 113 113 ?   ?   ?   V . n 
L 2 114 GLU 114 114 ?   ?   ?   V . n 
L 2 115 GLN 115 115 ?   ?   ?   V . n 
L 2 116 GLU 116 116 ?   ?   ?   V . n 
L 2 117 ARG 117 117 ?   ?   ?   V . n 
L 2 118 ILE 118 118 ?   ?   ?   V . n 
L 2 119 ARG 119 119 ?   ?   ?   V . n 
L 2 120 MET 120 120 ?   ?   ?   V . n 
L 2 121 LEU 121 121 ?   ?   ?   V . n 
L 2 122 SER 122 122 ?   ?   ?   V . n 
L 2 123 GLU 123 123 ?   ?   ?   V . n 
L 2 124 ALA 124 124 ?   ?   ?   V . n 
L 2 125 LYS 125 125 ?   ?   ?   V . n 
L 2 126 SER 126 126 ?   ?   ?   V . n 
L 2 127 GLN 127 127 ?   ?   ?   V . n 
L 2 128 ILE 128 128 ?   ?   ?   V . n 
L 2 129 ALA 129 129 ?   ?   ?   V . n 
L 2 130 ASP 130 130 ?   ?   ?   V . n 
L 2 131 LEU 131 131 ?   ?   ?   V . n 
L 2 132 VAL 132 132 ?   ?   ?   V . n 
L 2 133 THR 133 133 ?   ?   ?   V . n 
L 2 134 LEU 134 134 ?   ?   ?   V . n 
L 2 135 THR 135 135 ?   ?   ?   V . n 
L 2 136 ALA 136 136 ?   ?   ?   V . n 
L 2 137 SER 137 137 ?   ?   ?   V . n 
L 2 138 ARG 138 138 ?   ?   ?   V . n 
L 2 139 VAL 139 139 ?   ?   ?   V . n 
L 2 140 LEU 140 140 ?   ?   ?   V . n 
L 2 141 GLY 141 141 ?   ?   ?   V . n 
L 2 142 ALA 142 142 ?   ?   ?   V . n 
L 2 143 GLU 143 143 ?   ?   ?   V . n 
L 2 144 LEU 144 144 ?   ?   ?   V . n 
L 2 145 GLN 145 145 ?   ?   ?   V . n 
L 2 146 ALA 146 146 ?   ?   ?   V . n 
L 2 147 ARG 147 147 ?   ?   ?   V . n 
L 2 148 GLY 148 148 ?   ?   ?   V . n 
L 2 149 HIS 149 149 ?   ?   ?   V . n 
L 2 150 ASP 150 150 ?   ?   ?   V . n 
L 2 151 ALA 151 151 ?   ?   ?   V . n 
L 2 152 LEU 152 152 ?   ?   ?   V . n 
L 2 153 ILE 153 153 ?   ?   ?   V . n 
L 2 154 ALA 154 154 ?   ?   ?   V . n 
L 2 155 GLU 155 155 ?   ?   ?   V . n 
L 2 156 SER 156 156 ?   ?   ?   V . n 
L 2 157 LEU 157 157 ?   ?   ?   V . n 
L 2 158 ALA 158 158 ?   ?   ?   V . n 
L 2 159 ALA 159 159 ?   ?   ?   V . n 
L 2 160 LEU 160 160 ?   ?   ?   V . n 
L 2 161 ASP 161 161 ?   ?   ?   V . n 
L 2 162 ARG 162 162 ?   ?   ?   V . n 
L 2 163 ARG 163 163 ?   ?   ?   V . n 
L 2 164 ASN 164 164 ?   ?   ?   V . n 
M 2 1   MET 1   1   ?   ?   ?   X . n 
M 2 2   GLU 2   2   ?   ?   ?   X . n 
M 2 3   ALA 3   3   ?   ?   ?   X . n 
M 2 4   LEU 4   4   ?   ?   ?   X . n 
M 2 5   GLY 5   5   ?   ?   ?   X . n 
M 2 6   ILE 6   6   ?   ?   ?   X . n 
M 2 7   ASN 7   7   ?   ?   ?   X . n 
M 2 8   PRO 8   8   ?   ?   ?   X . n 
M 2 9   THR 9   9   ?   ?   ?   X . n 
M 2 10  LEU 10  10  10  LEU LEU X . n 
M 2 11  PHE 11  11  11  PHE PHE X . n 
M 2 12  ILE 12  12  12  ILE ILE X . n 
M 2 13  ALA 13  13  13  ALA ALA X . n 
M 2 14  GLN 14  14  14  GLN GLN X . n 
M 2 15  LEU 15  15  15  LEU LEU X . n 
M 2 16  ILE 16  16  16  ILE ILE X . n 
M 2 17  ASN 17  17  17  ASN ASN X . n 
M 2 18  PHE 18  18  18  PHE PHE X . n 
M 2 19  LEU 19  19  19  LEU LEU X . n 
M 2 20  LEU 20  20  20  LEU LEU X . n 
M 2 21  LEU 21  21  21  LEU LEU X . n 
M 2 22  ILE 22  22  22  ILE ILE X . n 
M 2 23  PHE 23  23  23  PHE PHE X . n 
M 2 24  ILE 24  24  24  ILE ILE X . n 
M 2 25  LEU 25  25  25  LEU LEU X . n 
M 2 26  ARG 26  26  26  ARG ARG X . n 
M 2 27  ALA 27  27  27  ALA ALA X . n 
M 2 28  LEU 28  28  28  LEU LEU X . n 
M 2 29  LEU 29  29  29  LEU LEU X . n 
M 2 30  TYR 30  30  30  TYR TYR X . n 
M 2 31  ARG 31  31  31  ARG ARG X . n 
M 2 32  PRO 32  32  32  PRO PRO X . n 
M 2 33  VAL 33  33  33  VAL VAL X . n 
M 2 34  MET 34  34  34  MET MET X . n 
M 2 35  ASN 35  35  35  ASN ASN X . n 
M 2 36  LEU 36  36  36  LEU LEU X . n 
M 2 37  LEU 37  37  37  LEU LEU X . n 
M 2 38  ASN 38  38  38  ASN ASN X . n 
M 2 39  GLU 39  39  39  GLU GLU X . n 
M 2 40  ARG 40  40  40  ARG ARG X . n 
M 2 41  THR 41  41  41  THR THR X . n 
M 2 42  ARG 42  42  ?   ?   ?   X . n 
M 2 43  ARG 43  43  ?   ?   ?   X . n 
M 2 44  ILE 44  44  ?   ?   ?   X . n 
M 2 45  GLU 45  45  ?   ?   ?   X . n 
M 2 46  GLU 46  46  ?   ?   ?   X . n 
M 2 47  SER 47  47  ?   ?   ?   X . n 
M 2 48  VAL 48  48  ?   ?   ?   X . n 
M 2 49  ARG 49  49  ?   ?   ?   X . n 
M 2 50  ASP 50  50  ?   ?   ?   X . n 
M 2 51  ALA 51  51  ?   ?   ?   X . n 
M 2 52  GLU 52  52  ?   ?   ?   X . n 
M 2 53  LYS 53  53  ?   ?   ?   X . n 
M 2 54  VAL 54  54  ?   ?   ?   X . n 
M 2 55  ARG 55  55  ?   ?   ?   X . n 
M 2 56  GLU 56  56  ?   ?   ?   X . n 
M 2 57  GLN 57  57  ?   ?   ?   X . n 
M 2 58  LEU 58  58  ?   ?   ?   X . n 
M 2 59  ALA 59  59  ?   ?   ?   X . n 
M 2 60  ASN 60  60  ?   ?   ?   X . n 
M 2 61  ALA 61  61  ?   ?   ?   X . n 
M 2 62  ARG 62  62  ?   ?   ?   X . n 
M 2 63  ARG 63  63  ?   ?   ?   X . n 
M 2 64  ASP 64  64  ?   ?   ?   X . n 
M 2 65  TYR 65  65  ?   ?   ?   X . n 
M 2 66  GLU 66  66  ?   ?   ?   X . n 
M 2 67  ALA 67  67  ?   ?   ?   X . n 
M 2 68  GLU 68  68  ?   ?   ?   X . n 
M 2 69  ILE 69  69  ?   ?   ?   X . n 
M 2 70  ALA 70  70  ?   ?   ?   X . n 
M 2 71  ARG 71  71  ?   ?   ?   X . n 
M 2 72  ALA 72  72  ?   ?   ?   X . n 
M 2 73  ARG 73  73  ?   ?   ?   X . n 
M 2 74  GLN 74  74  ?   ?   ?   X . n 
M 2 75  GLU 75  75  ?   ?   ?   X . n 
M 2 76  ALA 76  76  ?   ?   ?   X . n 
M 2 77  ALA 77  77  ?   ?   ?   X . n 
M 2 78  LYS 78  78  ?   ?   ?   X . n 
M 2 79  ILE 79  79  ?   ?   ?   X . n 
M 2 80  VAL 80  80  ?   ?   ?   X . n 
M 2 81  ALA 81  81  ?   ?   ?   X . n 
M 2 82  GLN 82  82  ?   ?   ?   X . n 
M 2 83  ALA 83  83  ?   ?   ?   X . n 
M 2 84  GLN 84  84  ?   ?   ?   X . n 
M 2 85  GLU 85  85  ?   ?   ?   X . n 
M 2 86  ARG 86  86  ?   ?   ?   X . n 
M 2 87  ALA 87  87  ?   ?   ?   X . n 
M 2 88  LYS 88  88  ?   ?   ?   X . n 
M 2 89  GLN 89  89  ?   ?   ?   X . n 
M 2 90  GLN 90  90  ?   ?   ?   X . n 
M 2 91  GLU 91  91  ?   ?   ?   X . n 
M 2 92  ALA 92  92  ?   ?   ?   X . n 
M 2 93  GLU 93  93  ?   ?   ?   X . n 
M 2 94  ILE 94  94  ?   ?   ?   X . n 
M 2 95  ILE 95  95  ?   ?   ?   X . n 
M 2 96  ALA 96  96  ?   ?   ?   X . n 
M 2 97  GLN 97  97  ?   ?   ?   X . n 
M 2 98  ALA 98  98  ?   ?   ?   X . n 
M 2 99  ARG 99  99  ?   ?   ?   X . n 
M 2 100 ARG 100 100 ?   ?   ?   X . n 
M 2 101 GLU 101 101 ?   ?   ?   X . n 
M 2 102 ALA 102 102 ?   ?   ?   X . n 
M 2 103 GLU 103 103 ?   ?   ?   X . n 
M 2 104 ARG 104 104 ?   ?   ?   X . n 
M 2 105 LEU 105 105 ?   ?   ?   X . n 
M 2 106 LYS 106 106 ?   ?   ?   X . n 
M 2 107 GLU 107 107 ?   ?   ?   X . n 
M 2 108 GLU 108 108 ?   ?   ?   X . n 
M 2 109 ALA 109 109 ?   ?   ?   X . n 
M 2 110 ARG 110 110 ?   ?   ?   X . n 
M 2 111 ALA 111 111 ?   ?   ?   X . n 
M 2 112 GLN 112 112 ?   ?   ?   X . n 
M 2 113 ALA 113 113 ?   ?   ?   X . n 
M 2 114 GLU 114 114 ?   ?   ?   X . n 
M 2 115 GLN 115 115 ?   ?   ?   X . n 
M 2 116 GLU 116 116 ?   ?   ?   X . n 
M 2 117 ARG 117 117 ?   ?   ?   X . n 
M 2 118 ILE 118 118 ?   ?   ?   X . n 
M 2 119 ARG 119 119 ?   ?   ?   X . n 
M 2 120 MET 120 120 ?   ?   ?   X . n 
M 2 121 LEU 121 121 ?   ?   ?   X . n 
M 2 122 SER 122 122 ?   ?   ?   X . n 
M 2 123 GLU 123 123 ?   ?   ?   X . n 
M 2 124 ALA 124 124 ?   ?   ?   X . n 
M 2 125 LYS 125 125 ?   ?   ?   X . n 
M 2 126 SER 126 126 ?   ?   ?   X . n 
M 2 127 GLN 127 127 ?   ?   ?   X . n 
M 2 128 ILE 128 128 ?   ?   ?   X . n 
M 2 129 ALA 129 129 ?   ?   ?   X . n 
M 2 130 ASP 130 130 ?   ?   ?   X . n 
M 2 131 LEU 131 131 ?   ?   ?   X . n 
M 2 132 VAL 132 132 ?   ?   ?   X . n 
M 2 133 THR 133 133 ?   ?   ?   X . n 
M 2 134 LEU 134 134 ?   ?   ?   X . n 
M 2 135 THR 135 135 ?   ?   ?   X . n 
M 2 136 ALA 136 136 ?   ?   ?   X . n 
M 2 137 SER 137 137 ?   ?   ?   X . n 
M 2 138 ARG 138 138 ?   ?   ?   X . n 
M 2 139 VAL 139 139 ?   ?   ?   X . n 
M 2 140 LEU 140 140 ?   ?   ?   X . n 
M 2 141 GLY 141 141 ?   ?   ?   X . n 
M 2 142 ALA 142 142 ?   ?   ?   X . n 
M 2 143 GLU 143 143 ?   ?   ?   X . n 
M 2 144 LEU 144 144 ?   ?   ?   X . n 
M 2 145 GLN 145 145 ?   ?   ?   X . n 
M 2 146 ALA 146 146 ?   ?   ?   X . n 
M 2 147 ARG 147 147 ?   ?   ?   X . n 
M 2 148 GLY 148 148 ?   ?   ?   X . n 
M 2 149 HIS 149 149 ?   ?   ?   X . n 
M 2 150 ASP 150 150 ?   ?   ?   X . n 
M 2 151 ALA 151 151 ?   ?   ?   X . n 
M 2 152 LEU 152 152 ?   ?   ?   X . n 
M 2 153 ILE 153 153 ?   ?   ?   X . n 
M 2 154 ALA 154 154 ?   ?   ?   X . n 
M 2 155 GLU 155 155 ?   ?   ?   X . n 
M 2 156 SER 156 156 ?   ?   ?   X . n 
M 2 157 LEU 157 157 ?   ?   ?   X . n 
M 2 158 ALA 158 158 ?   ?   ?   X . n 
M 2 159 ALA 159 159 ?   ?   ?   X . n 
M 2 160 LEU 160 160 ?   ?   ?   X . n 
M 2 161 ASP 161 161 ?   ?   ?   X . n 
M 2 162 ARG 162 162 ?   ?   ?   X . n 
M 2 163 ARG 163 163 ?   ?   ?   X . n 
M 2 164 ASN 164 164 ?   ?   ?   X . n 
N 2 1   MET 1   1   ?   ?   ?   U . n 
N 2 2   GLU 2   2   ?   ?   ?   U . n 
N 2 3   ALA 3   3   ?   ?   ?   U . n 
N 2 4   LEU 4   4   ?   ?   ?   U . n 
N 2 5   GLY 5   5   ?   ?   ?   U . n 
N 2 6   ILE 6   6   ?   ?   ?   U . n 
N 2 7   ASN 7   7   ?   ?   ?   U . n 
N 2 8   PRO 8   8   ?   ?   ?   U . n 
N 2 9   THR 9   9   9   THR THR U . n 
N 2 10  LEU 10  10  10  LEU LEU U . n 
N 2 11  PHE 11  11  11  PHE PHE U . n 
N 2 12  ILE 12  12  12  ILE ILE U . n 
N 2 13  ALA 13  13  13  ALA ALA U . n 
N 2 14  GLN 14  14  14  GLN GLN U . n 
N 2 15  LEU 15  15  15  LEU LEU U . n 
N 2 16  ILE 16  16  16  ILE ILE U . n 
N 2 17  ASN 17  17  17  ASN ASN U . n 
N 2 18  PHE 18  18  18  PHE PHE U . n 
N 2 19  LEU 19  19  19  LEU LEU U . n 
N 2 20  LEU 20  20  20  LEU LEU U . n 
N 2 21  LEU 21  21  21  LEU LEU U . n 
N 2 22  ILE 22  22  22  ILE ILE U . n 
N 2 23  PHE 23  23  23  PHE PHE U . n 
N 2 24  ILE 24  24  24  ILE ILE U . n 
N 2 25  LEU 25  25  25  LEU LEU U . n 
N 2 26  ARG 26  26  26  ARG ARG U . n 
N 2 27  ALA 27  27  27  ALA ALA U . n 
N 2 28  LEU 28  28  28  LEU LEU U . n 
N 2 29  LEU 29  29  29  LEU LEU U . n 
N 2 30  TYR 30  30  30  TYR TYR U . n 
N 2 31  ARG 31  31  31  ARG ARG U . n 
N 2 32  PRO 32  32  32  PRO PRO U . n 
N 2 33  VAL 33  33  33  VAL VAL U . n 
N 2 34  MET 34  34  34  MET MET U . n 
N 2 35  ASN 35  35  35  ASN ASN U . n 
N 2 36  LEU 36  36  36  LEU LEU U . n 
N 2 37  LEU 37  37  37  LEU LEU U . n 
N 2 38  ASN 38  38  38  ASN ASN U . n 
N 2 39  GLU 39  39  39  GLU GLU U . n 
N 2 40  ARG 40  40  40  ARG ARG U . n 
N 2 41  THR 41  41  41  THR THR U . n 
N 2 42  ARG 42  42  42  ARG ARG U . n 
N 2 43  ARG 43  43  ?   ?   ?   U . n 
N 2 44  ILE 44  44  ?   ?   ?   U . n 
N 2 45  GLU 45  45  ?   ?   ?   U . n 
N 2 46  GLU 46  46  ?   ?   ?   U . n 
N 2 47  SER 47  47  ?   ?   ?   U . n 
N 2 48  VAL 48  48  ?   ?   ?   U . n 
N 2 49  ARG 49  49  ?   ?   ?   U . n 
N 2 50  ASP 50  50  ?   ?   ?   U . n 
N 2 51  ALA 51  51  ?   ?   ?   U . n 
N 2 52  GLU 52  52  ?   ?   ?   U . n 
N 2 53  LYS 53  53  ?   ?   ?   U . n 
N 2 54  VAL 54  54  ?   ?   ?   U . n 
N 2 55  ARG 55  55  ?   ?   ?   U . n 
N 2 56  GLU 56  56  ?   ?   ?   U . n 
N 2 57  GLN 57  57  ?   ?   ?   U . n 
N 2 58  LEU 58  58  ?   ?   ?   U . n 
N 2 59  ALA 59  59  ?   ?   ?   U . n 
N 2 60  ASN 60  60  ?   ?   ?   U . n 
N 2 61  ALA 61  61  ?   ?   ?   U . n 
N 2 62  ARG 62  62  ?   ?   ?   U . n 
N 2 63  ARG 63  63  ?   ?   ?   U . n 
N 2 64  ASP 64  64  ?   ?   ?   U . n 
N 2 65  TYR 65  65  ?   ?   ?   U . n 
N 2 66  GLU 66  66  ?   ?   ?   U . n 
N 2 67  ALA 67  67  ?   ?   ?   U . n 
N 2 68  GLU 68  68  ?   ?   ?   U . n 
N 2 69  ILE 69  69  ?   ?   ?   U . n 
N 2 70  ALA 70  70  ?   ?   ?   U . n 
N 2 71  ARG 71  71  ?   ?   ?   U . n 
N 2 72  ALA 72  72  ?   ?   ?   U . n 
N 2 73  ARG 73  73  ?   ?   ?   U . n 
N 2 74  GLN 74  74  ?   ?   ?   U . n 
N 2 75  GLU 75  75  ?   ?   ?   U . n 
N 2 76  ALA 76  76  ?   ?   ?   U . n 
N 2 77  ALA 77  77  ?   ?   ?   U . n 
N 2 78  LYS 78  78  ?   ?   ?   U . n 
N 2 79  ILE 79  79  ?   ?   ?   U . n 
N 2 80  VAL 80  80  ?   ?   ?   U . n 
N 2 81  ALA 81  81  ?   ?   ?   U . n 
N 2 82  GLN 82  82  ?   ?   ?   U . n 
N 2 83  ALA 83  83  ?   ?   ?   U . n 
N 2 84  GLN 84  84  ?   ?   ?   U . n 
N 2 85  GLU 85  85  ?   ?   ?   U . n 
N 2 86  ARG 86  86  ?   ?   ?   U . n 
N 2 87  ALA 87  87  ?   ?   ?   U . n 
N 2 88  LYS 88  88  ?   ?   ?   U . n 
N 2 89  GLN 89  89  ?   ?   ?   U . n 
N 2 90  GLN 90  90  ?   ?   ?   U . n 
N 2 91  GLU 91  91  ?   ?   ?   U . n 
N 2 92  ALA 92  92  ?   ?   ?   U . n 
N 2 93  GLU 93  93  ?   ?   ?   U . n 
N 2 94  ILE 94  94  ?   ?   ?   U . n 
N 2 95  ILE 95  95  ?   ?   ?   U . n 
N 2 96  ALA 96  96  ?   ?   ?   U . n 
N 2 97  GLN 97  97  ?   ?   ?   U . n 
N 2 98  ALA 98  98  ?   ?   ?   U . n 
N 2 99  ARG 99  99  ?   ?   ?   U . n 
N 2 100 ARG 100 100 ?   ?   ?   U . n 
N 2 101 GLU 101 101 ?   ?   ?   U . n 
N 2 102 ALA 102 102 ?   ?   ?   U . n 
N 2 103 GLU 103 103 ?   ?   ?   U . n 
N 2 104 ARG 104 104 ?   ?   ?   U . n 
N 2 105 LEU 105 105 ?   ?   ?   U . n 
N 2 106 LYS 106 106 ?   ?   ?   U . n 
N 2 107 GLU 107 107 ?   ?   ?   U . n 
N 2 108 GLU 108 108 ?   ?   ?   U . n 
N 2 109 ALA 109 109 ?   ?   ?   U . n 
N 2 110 ARG 110 110 ?   ?   ?   U . n 
N 2 111 ALA 111 111 ?   ?   ?   U . n 
N 2 112 GLN 112 112 ?   ?   ?   U . n 
N 2 113 ALA 113 113 ?   ?   ?   U . n 
N 2 114 GLU 114 114 ?   ?   ?   U . n 
N 2 115 GLN 115 115 ?   ?   ?   U . n 
N 2 116 GLU 116 116 ?   ?   ?   U . n 
N 2 117 ARG 117 117 ?   ?   ?   U . n 
N 2 118 ILE 118 118 ?   ?   ?   U . n 
N 2 119 ARG 119 119 ?   ?   ?   U . n 
N 2 120 MET 120 120 ?   ?   ?   U . n 
N 2 121 LEU 121 121 ?   ?   ?   U . n 
N 2 122 SER 122 122 ?   ?   ?   U . n 
N 2 123 GLU 123 123 ?   ?   ?   U . n 
N 2 124 ALA 124 124 ?   ?   ?   U . n 
N 2 125 LYS 125 125 ?   ?   ?   U . n 
N 2 126 SER 126 126 ?   ?   ?   U . n 
N 2 127 GLN 127 127 ?   ?   ?   U . n 
N 2 128 ILE 128 128 ?   ?   ?   U . n 
N 2 129 ALA 129 129 ?   ?   ?   U . n 
N 2 130 ASP 130 130 ?   ?   ?   U . n 
N 2 131 LEU 131 131 ?   ?   ?   U . n 
N 2 132 VAL 132 132 ?   ?   ?   U . n 
N 2 133 THR 133 133 ?   ?   ?   U . n 
N 2 134 LEU 134 134 ?   ?   ?   U . n 
N 2 135 THR 135 135 ?   ?   ?   U . n 
N 2 136 ALA 136 136 ?   ?   ?   U . n 
N 2 137 SER 137 137 ?   ?   ?   U . n 
N 2 138 ARG 138 138 ?   ?   ?   U . n 
N 2 139 VAL 139 139 ?   ?   ?   U . n 
N 2 140 LEU 140 140 ?   ?   ?   U . n 
N 2 141 GLY 141 141 ?   ?   ?   U . n 
N 2 142 ALA 142 142 ?   ?   ?   U . n 
N 2 143 GLU 143 143 ?   ?   ?   U . n 
N 2 144 LEU 144 144 ?   ?   ?   U . n 
N 2 145 GLN 145 145 ?   ?   ?   U . n 
N 2 146 ALA 146 146 ?   ?   ?   U . n 
N 2 147 ARG 147 147 ?   ?   ?   U . n 
N 2 148 GLY 148 148 ?   ?   ?   U . n 
N 2 149 HIS 149 149 ?   ?   ?   U . n 
N 2 150 ASP 150 150 ?   ?   ?   U . n 
N 2 151 ALA 151 151 ?   ?   ?   U . n 
N 2 152 LEU 152 152 ?   ?   ?   U . n 
N 2 153 ILE 153 153 ?   ?   ?   U . n 
N 2 154 ALA 154 154 ?   ?   ?   U . n 
N 2 155 GLU 155 155 ?   ?   ?   U . n 
N 2 156 SER 156 156 ?   ?   ?   U . n 
N 2 157 LEU 157 157 ?   ?   ?   U . n 
N 2 158 ALA 158 158 ?   ?   ?   U . n 
N 2 159 ALA 159 159 ?   ?   ?   U . n 
N 2 160 LEU 160 160 ?   ?   ?   U . n 
N 2 161 ASP 161 161 ?   ?   ?   U . n 
N 2 162 ARG 162 162 ?   ?   ?   U . n 
N 2 163 ARG 163 163 ?   ?   ?   U . n 
N 2 164 ASN 164 164 ?   ?   ?   U . n 
O 3 1   MET 1   1   ?   ?   ?   T . n 
O 3 2   SER 2   2   ?   ?   ?   T . n 
O 3 3   THR 3   3   ?   ?   ?   T . n 
O 3 4   ARG 4   4   ?   ?   ?   T . n 
O 3 5   THR 5   5   ?   ?   ?   T . n 
O 3 6   ARG 6   6   ?   ?   ?   T . n 
O 3 7   ASN 7   7   ?   ?   ?   T . n 
O 3 8   ILE 8   8   ?   ?   ?   T . n 
O 3 9   LEU 9   9   ?   ?   ?   T . n 
O 3 10  ILE 10  10  ?   ?   ?   T . n 
O 3 11  ILE 11  11  ?   ?   ?   T . n 
O 3 12  VAL 12  12  ?   ?   ?   T . n 
O 3 13  GLY 13  13  ?   ?   ?   T . n 
O 3 14  ALA 14  14  ?   ?   ?   T . n 
O 3 15  LEU 15  15  ?   ?   ?   T . n 
O 3 16  ILE 16  16  ?   ?   ?   T . n 
O 3 17  ILE 17  17  ?   ?   ?   T . n 
O 3 18  SER 18  18  ?   ?   ?   T . n 
O 3 19  ILE 19  19  19  ILE ILE T . n 
O 3 20  ALA 20  20  20  ALA ALA T . n 
O 3 21  SER 21  21  21  SER SER T . n 
O 3 22  ARG 22  22  22  ARG ARG T . n 
O 3 23  PHE 23  23  23  PHE PHE T . n 
O 3 24  PHE 24  24  24  PHE PHE T . n 
O 3 25  LEU 25  25  25  LEU LEU T . n 
O 3 26  TYR 26  26  26  TYR TYR T . n 
O 3 27  THR 27  27  27  THR THR T . n 
O 3 28  GLY 28  28  28  GLY GLY T . n 
O 3 29  PRO 29  29  29  PRO PRO T . n 
O 3 30  PRO 30  30  30  PRO PRO T . n 
O 3 31  HIS 31  31  31  HIS HIS T . n 
O 3 32  VAL 32  32  32  VAL VAL T . n 
O 3 33  GLU 33  33  33  GLU GLU T . n 
O 3 34  VAL 34  34  34  VAL VAL T . n 
O 3 35  ALA 35  35  35  ALA ALA T . n 
O 3 36  ALA 36  36  36  ALA ALA T . n 
O 3 37  GLU 37  37  37  GLU GLU T . n 
O 3 38  VAL 38  38  38  VAL VAL T . n 
O 3 39  ILE 39  39  39  ILE ILE T . n 
O 3 40  PHE 40  40  40  PHE PHE T . n 
O 3 41  ASP 41  41  41  ASP ASP T . n 
O 3 42  GLY 42  42  42  GLY GLY T . n 
O 3 43  ILE 43  43  43  ILE ILE T . n 
O 3 44  PRO 44  44  44  PRO PRO T . n 
O 3 45  GLY 45  45  45  GLY GLY T . n 
O 3 46  PHE 46  46  46  PHE PHE T . n 
O 3 47  PRO 47  47  47  PRO PRO T . n 
O 3 48  ILE 48  48  48  ILE ILE T . n 
O 3 49  THR 49  49  49  THR THR T . n 
O 3 50  ASN 50  50  50  ASN ASN T . n 
O 3 51  SER 51  51  51  SER SER T . n 
O 3 52  PHE 52  52  52  PHE PHE T . n 
O 3 53  VAL 53  53  53  VAL VAL T . n 
O 3 54  VAL 54  54  54  VAL VAL T . n 
O 3 55  ALA 55  55  55  ALA ALA T . n 
O 3 56  ILE 56  56  56  ILE ILE T . n 
O 3 57  ILE 57  57  57  ILE ILE T . n 
O 3 58  ILE 58  58  58  ILE ILE T . n 
O 3 59  ASP 59  59  59  ASP ASP T . n 
O 3 60  ILE 60  60  60  ILE ILE T . n 
O 3 61  PHE 61  61  61  PHE PHE T . n 
O 3 62  VAL 62  62  62  VAL VAL T . n 
O 3 63  ILE 63  63  63  ILE ILE T . n 
O 3 64  ALA 64  64  64  ALA ALA T . n 
O 3 65  LEU 65  65  65  LEU LEU T . n 
O 3 66  ALA 66  66  66  ALA ALA T . n 
O 3 67  VAL 67  67  67  VAL VAL T . n 
O 3 68  ALA 68  68  68  ALA ALA T . n 
O 3 69  ALA 69  69  69  ALA ALA T . n 
O 3 70  THR 70  70  70  THR THR T . n 
O 3 71  ARG 71  71  71  ARG ARG T . n 
O 3 72  ASN 72  72  72  ASN ASN T . n 
O 3 73  LEU 73  73  73  LEU LEU T . n 
O 3 74  GLN 74  74  74  GLN GLN T . n 
O 3 75  MET 75  75  75  MET MET T . n 
O 3 76  VAL 76  76  76  VAL VAL T . n 
O 3 77  PRO 77  77  77  PRO PRO T . n 
O 3 78  ARG 78  78  78  ARG ARG T . n 
O 3 79  GLY 79  79  79  GLY GLY T . n 
O 3 80  LEU 80  80  80  LEU LEU T . n 
O 3 81  GLN 81  81  81  GLN GLN T . n 
O 3 82  ASN 82  82  82  ASN ASN T . n 
O 3 83  VAL 83  83  83  VAL VAL T . n 
O 3 84  MET 84  84  84  MET MET T . n 
O 3 85  GLU 85  85  85  GLU GLU T . n 
O 3 86  PHE 86  86  86  PHE PHE T . n 
O 3 87  ILE 87  87  87  ILE ILE T . n 
O 3 88  LEU 88  88  88  LEU LEU T . n 
O 3 89  GLU 89  89  89  GLU GLU T . n 
O 3 90  SER 90  90  90  SER SER T . n 
O 3 91  LEU 91  91  91  LEU LEU T . n 
O 3 92  TYR 92  92  92  TYR TYR T . n 
O 3 93  ASN 93  93  93  ASN ASN T . n 
O 3 94  LEU 94  94  94  LEU LEU T . n 
O 3 95  PHE 95  95  95  PHE PHE T . n 
O 3 96  ARG 96  96  96  ARG ARG T . n 
O 3 97  ASN 97  97  97  ASN ASN T . n 
O 3 98  ILE 98  98  98  ILE ILE T . n 
O 3 99  ASN 99  99  99  ASN ASN T . n 
O 3 100 ALA 100 100 100 ALA ALA T . n 
O 3 101 LYS 101 101 101 LYS LYS T . n 
O 3 102 TYR 102 102 102 TYR TYR T . n 
O 3 103 VAL 103 103 103 VAL VAL T . n 
O 3 104 ALA 104 104 104 ALA ALA T . n 
O 3 105 THR 105 105 105 THR THR T . n 
O 3 106 ALA 106 106 106 ALA ALA T . n 
O 3 107 PHE 107 107 107 PHE PHE T . n 
O 3 108 PRO 108 108 108 PRO PRO T . n 
O 3 109 LEU 109 109 109 LEU LEU T . n 
O 3 110 VAL 110 110 110 VAL VAL T . n 
O 3 111 ALA 111 111 111 ALA ALA T . n 
O 3 112 THR 112 112 112 THR THR T . n 
O 3 113 ILE 113 113 113 ILE ILE T . n 
O 3 114 PHE 114 114 114 PHE PHE T . n 
O 3 115 LEU 115 115 115 LEU LEU T . n 
O 3 116 PHE 116 116 116 PHE PHE T . n 
O 3 117 VAL 117 117 117 VAL VAL T . n 
O 3 118 LEU 118 118 118 LEU LEU T . n 
O 3 119 PHE 119 119 119 PHE PHE T . n 
O 3 120 GLY 120 120 120 GLY GLY T . n 
O 3 121 ASN 121 121 121 ASN ASN T . n 
O 3 122 TRP 122 122 122 TRP TRP T . n 
O 3 123 PHE 123 123 123 PHE PHE T . n 
O 3 124 GLY 124 124 124 GLY GLY T . n 
O 3 125 LEU 125 125 125 LEU LEU T . n 
O 3 126 LEU 126 126 126 LEU LEU T . n 
O 3 127 PRO 127 127 127 PRO PRO T . n 
O 3 128 GLY 128 128 128 GLY GLY T . n 
O 3 129 VAL 129 129 129 VAL VAL T . n 
O 3 130 GLY 130 130 130 GLY GLY T . n 
O 3 131 SER 131 131 131 SER SER T . n 
O 3 132 ILE 132 132 132 ILE ILE T . n 
O 3 133 GLY 133 133 133 GLY GLY T . n 
O 3 134 VAL 134 134 134 VAL VAL T . n 
O 3 135 CYS 135 135 135 CYS CYS T . n 
O 3 136 HIS 136 136 136 HIS HIS T . n 
O 3 137 GLU 137 137 ?   ?   ?   T . n 
O 3 138 LYS 138 138 ?   ?   ?   T . n 
O 3 139 LYS 139 139 ?   ?   ?   T . n 
O 3 140 GLU 140 140 ?   ?   ?   T . n 
O 3 141 GLU 141 141 ?   ?   ?   T . n 
O 3 142 HIS 142 142 ?   ?   ?   T . n 
O 3 143 ALA 143 143 ?   ?   ?   T . n 
O 3 144 VAL 144 144 ?   ?   ?   T . n 
O 3 145 VAL 145 145 ?   ?   ?   T . n 
O 3 146 ASP 146 146 ?   ?   ?   T . n 
O 3 147 GLU 147 147 ?   ?   ?   T . n 
O 3 148 ARG 148 148 ?   ?   ?   T . n 
O 3 149 LEU 149 149 ?   ?   ?   T . n 
O 3 150 ALA 150 150 ?   ?   ?   T . n 
O 3 151 LEU 151 151 ?   ?   ?   T . n 
O 3 152 ALA 152 152 ?   ?   ?   T . n 
O 3 153 ALA 153 153 ?   ?   ?   T . n 
O 3 154 PRO 154 154 ?   ?   ?   T . n 
O 3 155 ALA 155 155 ?   ?   ?   T . n 
O 3 156 ALA 156 156 ?   ?   ?   T . n 
O 3 157 PRO 157 157 ?   ?   ?   T . n 
O 3 158 LEU 158 158 ?   ?   ?   T . n 
O 3 159 SER 159 159 ?   ?   ?   T . n 
O 3 160 SER 160 160 ?   ?   ?   T . n 
O 3 161 VAL 161 161 ?   ?   ?   T . n 
O 3 162 ALA 162 162 ?   ?   ?   T . n 
O 3 163 ALA 163 163 ?   ?   ?   T . n 
O 3 164 ALA 164 164 ?   ?   ?   T . n 
O 3 165 GLU 165 165 ?   ?   ?   T . n 
O 3 166 GLY 166 166 ?   ?   ?   T . n 
O 3 167 GLU 167 167 ?   ?   ?   T . n 
O 3 168 GLU 168 168 ?   ?   ?   T . n 
O 3 169 ILE 169 169 ?   ?   ?   T . n 
O 3 170 HIS 170 170 ?   ?   ?   T . n 
O 3 171 ASP 171 171 ?   ?   ?   T . n 
O 3 172 THR 172 172 172 THR THR T . n 
O 3 173 CYS 173 173 173 CYS CYS T . n 
O 3 174 ALA 174 174 174 ALA ALA T . n 
O 3 175 ALA 175 175 175 ALA ALA T . n 
O 3 176 GLN 176 176 176 GLN GLN T . n 
O 3 177 GLY 177 177 177 GLY GLY T . n 
O 3 178 LYS 178 178 178 LYS LYS T . n 
O 3 179 LYS 179 179 179 LYS LYS T . n 
O 3 180 LEU 180 180 180 LEU LEU T . n 
O 3 181 VAL 181 181 181 VAL VAL T . n 
O 3 182 PRO 182 182 182 PRO PRO T . n 
O 3 183 LEU 183 183 183 LEU LEU T . n 
O 3 184 PHE 184 184 184 PHE PHE T . n 
O 3 185 ARG 185 185 185 ARG ARG T . n 
O 3 186 ALA 186 186 186 ALA ALA T . n 
O 3 187 PRO 187 187 187 PRO PRO T . n 
O 3 188 ALA 188 188 188 ALA ALA T . n 
O 3 189 ALA 189 189 189 ALA ALA T . n 
O 3 190 ASP 190 190 190 ASP ASP T . n 
O 3 191 LEU 191 191 191 LEU LEU T . n 
O 3 192 ASN 192 192 192 ASN ASN T . n 
O 3 193 PHE 193 193 193 PHE PHE T . n 
O 3 194 THR 194 194 194 THR THR T . n 
O 3 195 PHE 195 195 195 PHE PHE T . n 
O 3 196 ALA 196 196 196 ALA ALA T . n 
O 3 197 ILE 197 197 197 ILE ILE T . n 
O 3 198 ALA 198 198 198 ALA ALA T . n 
O 3 199 VAL 199 199 199 VAL VAL T . n 
O 3 200 ILE 200 200 200 ILE ILE T . n 
O 3 201 SER 201 201 201 SER SER T . n 
O 3 202 PHE 202 202 202 PHE PHE T . n 
O 3 203 VAL 203 203 203 VAL VAL T . n 
O 3 204 PHE 204 204 204 PHE PHE T . n 
O 3 205 ILE 205 205 205 ILE ILE T . n 
O 3 206 GLU 206 206 206 GLU GLU T . n 
O 3 207 TYR 207 207 207 TYR TYR T . n 
O 3 208 TRP 208 208 208 TRP TRP T . n 
O 3 209 GLY 209 209 209 GLY GLY T . n 
O 3 210 PHE 210 210 210 PHE PHE T . n 
O 3 211 ARG 211 211 211 ARG ARG T . n 
O 3 212 ALA 212 212 212 ALA ALA T . n 
O 3 213 LEU 213 213 213 LEU LEU T . n 
O 3 214 GLY 214 214 214 GLY GLY T . n 
O 3 215 PRO 215 215 215 PRO PRO T . n 
O 3 216 GLY 216 216 216 GLY GLY T . n 
O 3 217 TYR 217 217 217 TYR TYR T . n 
O 3 218 LEU 218 218 218 LEU LEU T . n 
O 3 219 LYS 219 219 219 LYS LYS T . n 
O 3 220 LYS 220 220 220 LYS LYS T . n 
O 3 221 PHE 221 221 221 PHE PHE T . n 
O 3 222 PHE 222 222 222 PHE PHE T . n 
O 3 223 ASN 223 223 223 ASN ASN T . n 
O 3 224 THR 224 224 224 THR THR T . n 
O 3 225 ASN 225 225 225 ASN ASN T . n 
O 3 226 GLY 226 226 226 GLY GLY T . n 
O 3 227 ILE 227 227 227 ILE ILE T . n 
O 3 228 MET 228 228 228 MET MET T . n 
O 3 229 SER 229 229 229 SER SER T . n 
O 3 230 PHE 230 230 230 PHE PHE T . n 
O 3 231 VAL 231 231 231 VAL VAL T . n 
O 3 232 GLY 232 232 232 GLY GLY T . n 
O 3 233 ILE 233 233 233 ILE ILE T . n 
O 3 234 ILE 234 234 234 ILE ILE T . n 
O 3 235 GLU 235 235 235 GLU GLU T . n 
O 3 236 PHE 236 236 236 PHE PHE T . n 
O 3 237 ILE 237 237 237 ILE ILE T . n 
O 3 238 SER 238 238 238 SER SER T . n 
O 3 239 GLU 239 239 239 GLU GLU T . n 
O 3 240 LEU 240 240 240 LEU LEU T . n 
O 3 241 VAL 241 241 241 VAL VAL T . n 
O 3 242 LYS 242 242 242 LYS LYS T . n 
O 3 243 PRO 243 243 243 PRO PRO T . n 
O 3 244 PHE 244 244 244 PHE PHE T . n 
O 3 245 ALA 245 245 245 ALA ALA T . n 
O 3 246 LEU 246 246 246 LEU LEU T . n 
O 3 247 ALA 247 247 247 ALA ALA T . n 
O 3 248 PHE 248 248 248 PHE PHE T . n 
O 3 249 ARG 249 249 249 ARG ARG T . n 
O 3 250 LEU 250 250 250 LEU LEU T . n 
O 3 251 PHE 251 251 251 PHE PHE T . n 
O 3 252 GLY 252 252 252 GLY GLY T . n 
O 3 253 ASN 253 253 253 ASN ASN T . n 
O 3 254 ILE 254 254 254 ILE ILE T . n 
O 3 255 PHE 255 255 255 PHE PHE T . n 
O 3 256 ALA 256 256 256 ALA ALA T . n 
O 3 257 GLY 257 257 257 GLY GLY T . n 
O 3 258 GLU 258 258 258 GLU GLU T . n 
O 3 259 VAL 259 259 259 VAL VAL T . n 
O 3 260 LEU 260 260 260 LEU LEU T . n 
O 3 261 LEU 261 261 261 LEU LEU T . n 
O 3 262 VAL 262 262 262 VAL VAL T . n 
O 3 263 VAL 263 263 263 VAL VAL T . n 
O 3 264 MET 264 264 264 MET MET T . n 
O 3 265 ALA 265 265 265 ALA ALA T . n 
O 3 266 PHE 266 266 266 PHE PHE T . n 
O 3 267 LEU 267 267 267 LEU LEU T . n 
O 3 268 VAL 268 268 268 VAL VAL T . n 
O 3 269 PRO 269 269 269 PRO PRO T . n 
O 3 270 LEU 270 270 270 LEU LEU T . n 
O 3 271 LEU 271 271 271 LEU LEU T . n 
O 3 272 LEU 272 272 272 LEU LEU T . n 
O 3 273 PRO 273 273 273 PRO PRO T . n 
O 3 274 LEU 274 274 274 LEU LEU T . n 
O 3 275 PRO 275 275 275 PRO PRO T . n 
O 3 276 PHE 276 276 276 PHE PHE T . n 
O 3 277 TYR 277 277 277 TYR TYR T . n 
O 3 278 GLY 278 278 278 GLY GLY T . n 
O 3 279 PHE 279 279 279 PHE PHE T . n 
O 3 280 GLU 280 280 280 GLU GLU T . n 
O 3 281 VAL 281 281 281 VAL VAL T . n 
O 3 282 PHE 282 282 282 PHE PHE T . n 
O 3 283 VAL 283 283 283 VAL VAL T . n 
O 3 284 GLY 284 284 284 GLY GLY T . n 
O 3 285 PHE 285 285 285 PHE PHE T . n 
O 3 286 ILE 286 286 286 ILE ILE T . n 
O 3 287 GLN 287 287 287 GLN GLN T . n 
O 3 288 ALA 288 288 288 ALA ALA T . n 
O 3 289 LEU 289 289 289 LEU LEU T . n 
O 3 290 ILE 290 290 290 ILE ILE T . n 
O 3 291 PHE 291 291 291 PHE PHE T . n 
O 3 292 ALA 292 292 292 ALA ALA T . n 
O 3 293 LEU 293 293 293 LEU LEU T . n 
O 3 294 LEU 294 294 294 LEU LEU T . n 
O 3 295 THR 295 295 295 THR THR T . n 
O 3 296 TYR 296 296 296 TYR TYR T . n 
O 3 297 ALA 297 297 297 ALA ALA T . n 
O 3 298 PHE 298 298 298 PHE PHE T . n 
O 3 299 LEU 299 299 299 LEU LEU T . n 
O 3 300 ASN 300 300 300 ASN ASN T . n 
O 3 301 ILE 301 301 301 ILE ILE T . n 
O 3 302 ALA 302 302 302 ALA ALA T . n 
O 3 303 VAL 303 303 303 VAL VAL T . n 
O 3 304 THR 304 304 304 THR THR T . n 
O 3 305 GLY 305 305 ?   ?   ?   T . n 
O 3 306 HIS 306 306 ?   ?   ?   T . n 
O 3 307 ASP 307 307 ?   ?   ?   T . n 
O 3 308 GLU 308 308 ?   ?   ?   T . n 
O 3 309 GLU 309 309 ?   ?   ?   T . n 
O 3 310 HIS 310 310 ?   ?   ?   T . n 
O 3 311 ALA 311 311 ?   ?   ?   T . n 
O 3 312 HIS 312 312 ?   ?   ?   T . n 
P 3 1   MET 1   1   ?   ?   ?   Z . n 
P 3 2   SER 2   2   ?   ?   ?   Z . n 
P 3 3   THR 3   3   ?   ?   ?   Z . n 
P 3 4   ARG 4   4   ?   ?   ?   Z . n 
P 3 5   THR 5   5   ?   ?   ?   Z . n 
P 3 6   ARG 6   6   ?   ?   ?   Z . n 
P 3 7   ASN 7   7   ?   ?   ?   Z . n 
P 3 8   ILE 8   8   ?   ?   ?   Z . n 
P 3 9   LEU 9   9   ?   ?   ?   Z . n 
P 3 10  ILE 10  10  ?   ?   ?   Z . n 
P 3 11  ILE 11  11  ?   ?   ?   Z . n 
P 3 12  VAL 12  12  ?   ?   ?   Z . n 
P 3 13  GLY 13  13  ?   ?   ?   Z . n 
P 3 14  ALA 14  14  ?   ?   ?   Z . n 
P 3 15  LEU 15  15  ?   ?   ?   Z . n 
P 3 16  ILE 16  16  ?   ?   ?   Z . n 
P 3 17  ILE 17  17  ?   ?   ?   Z . n 
P 3 18  SER 18  18  18  SER SER Z . n 
P 3 19  ILE 19  19  19  ILE ILE Z . n 
P 3 20  ALA 20  20  20  ALA ALA Z . n 
P 3 21  SER 21  21  21  SER SER Z . n 
P 3 22  ARG 22  22  22  ARG ARG Z . n 
P 3 23  PHE 23  23  23  PHE PHE Z . n 
P 3 24  PHE 24  24  24  PHE PHE Z . n 
P 3 25  LEU 25  25  25  LEU LEU Z . n 
P 3 26  TYR 26  26  26  TYR TYR Z . n 
P 3 27  THR 27  27  27  THR THR Z . n 
P 3 28  GLY 28  28  28  GLY GLY Z . n 
P 3 29  PRO 29  29  29  PRO PRO Z . n 
P 3 30  PRO 30  30  30  PRO PRO Z . n 
P 3 31  HIS 31  31  31  HIS HIS Z . n 
P 3 32  VAL 32  32  32  VAL VAL Z . n 
P 3 33  GLU 33  33  33  GLU GLU Z . n 
P 3 34  VAL 34  34  34  VAL VAL Z . n 
P 3 35  ALA 35  35  35  ALA ALA Z . n 
P 3 36  ALA 36  36  36  ALA ALA Z . n 
P 3 37  GLU 37  37  37  GLU GLU Z . n 
P 3 38  VAL 38  38  38  VAL VAL Z . n 
P 3 39  ILE 39  39  39  ILE ILE Z . n 
P 3 40  PHE 40  40  40  PHE PHE Z . n 
P 3 41  ASP 41  41  41  ASP ASP Z . n 
P 3 42  GLY 42  42  42  GLY GLY Z . n 
P 3 43  ILE 43  43  43  ILE ILE Z . n 
P 3 44  PRO 44  44  44  PRO PRO Z . n 
P 3 45  GLY 45  45  45  GLY GLY Z . n 
P 3 46  PHE 46  46  46  PHE PHE Z . n 
P 3 47  PRO 47  47  47  PRO PRO Z . n 
P 3 48  ILE 48  48  48  ILE ILE Z . n 
P 3 49  THR 49  49  49  THR THR Z . n 
P 3 50  ASN 50  50  50  ASN ASN Z . n 
P 3 51  SER 51  51  51  SER SER Z . n 
P 3 52  PHE 52  52  52  PHE PHE Z . n 
P 3 53  VAL 53  53  53  VAL VAL Z . n 
P 3 54  VAL 54  54  54  VAL VAL Z . n 
P 3 55  ALA 55  55  55  ALA ALA Z . n 
P 3 56  ILE 56  56  56  ILE ILE Z . n 
P 3 57  ILE 57  57  57  ILE ILE Z . n 
P 3 58  ILE 58  58  58  ILE ILE Z . n 
P 3 59  ASP 59  59  59  ASP ASP Z . n 
P 3 60  ILE 60  60  60  ILE ILE Z . n 
P 3 61  PHE 61  61  61  PHE PHE Z . n 
P 3 62  VAL 62  62  62  VAL VAL Z . n 
P 3 63  ILE 63  63  63  ILE ILE Z . n 
P 3 64  ALA 64  64  64  ALA ALA Z . n 
P 3 65  LEU 65  65  65  LEU LEU Z . n 
P 3 66  ALA 66  66  66  ALA ALA Z . n 
P 3 67  VAL 67  67  67  VAL VAL Z . n 
P 3 68  ALA 68  68  68  ALA ALA Z . n 
P 3 69  ALA 69  69  69  ALA ALA Z . n 
P 3 70  THR 70  70  70  THR THR Z . n 
P 3 71  ARG 71  71  71  ARG ARG Z . n 
P 3 72  ASN 72  72  72  ASN ASN Z . n 
P 3 73  LEU 73  73  73  LEU LEU Z . n 
P 3 74  GLN 74  74  74  GLN GLN Z . n 
P 3 75  MET 75  75  75  MET MET Z . n 
P 3 76  VAL 76  76  76  VAL VAL Z . n 
P 3 77  PRO 77  77  77  PRO PRO Z . n 
P 3 78  ARG 78  78  78  ARG ARG Z . n 
P 3 79  GLY 79  79  79  GLY GLY Z . n 
P 3 80  LEU 80  80  80  LEU LEU Z . n 
P 3 81  GLN 81  81  81  GLN GLN Z . n 
P 3 82  ASN 82  82  82  ASN ASN Z . n 
P 3 83  VAL 83  83  83  VAL VAL Z . n 
P 3 84  MET 84  84  84  MET MET Z . n 
P 3 85  GLU 85  85  85  GLU GLU Z . n 
P 3 86  PHE 86  86  86  PHE PHE Z . n 
P 3 87  ILE 87  87  87  ILE ILE Z . n 
P 3 88  LEU 88  88  88  LEU LEU Z . n 
P 3 89  GLU 89  89  89  GLU GLU Z . n 
P 3 90  SER 90  90  90  SER SER Z . n 
P 3 91  LEU 91  91  91  LEU LEU Z . n 
P 3 92  TYR 92  92  92  TYR TYR Z . n 
P 3 93  ASN 93  93  93  ASN ASN Z . n 
P 3 94  LEU 94  94  94  LEU LEU Z . n 
P 3 95  PHE 95  95  95  PHE PHE Z . n 
P 3 96  ARG 96  96  96  ARG ARG Z . n 
P 3 97  ASN 97  97  97  ASN ASN Z . n 
P 3 98  ILE 98  98  98  ILE ILE Z . n 
P 3 99  ASN 99  99  99  ASN ASN Z . n 
P 3 100 ALA 100 100 100 ALA ALA Z . n 
P 3 101 LYS 101 101 101 LYS LYS Z . n 
P 3 102 TYR 102 102 102 TYR TYR Z . n 
P 3 103 VAL 103 103 103 VAL VAL Z . n 
P 3 104 ALA 104 104 104 ALA ALA Z . n 
P 3 105 THR 105 105 105 THR THR Z . n 
P 3 106 ALA 106 106 106 ALA ALA Z . n 
P 3 107 PHE 107 107 107 PHE PHE Z . n 
P 3 108 PRO 108 108 108 PRO PRO Z . n 
P 3 109 LEU 109 109 109 LEU LEU Z . n 
P 3 110 VAL 110 110 110 VAL VAL Z . n 
P 3 111 ALA 111 111 111 ALA ALA Z . n 
P 3 112 THR 112 112 112 THR THR Z . n 
P 3 113 ILE 113 113 113 ILE ILE Z . n 
P 3 114 PHE 114 114 114 PHE PHE Z . n 
P 3 115 LEU 115 115 115 LEU LEU Z . n 
P 3 116 PHE 116 116 116 PHE PHE Z . n 
P 3 117 VAL 117 117 117 VAL VAL Z . n 
P 3 118 LEU 118 118 118 LEU LEU Z . n 
P 3 119 PHE 119 119 119 PHE PHE Z . n 
P 3 120 GLY 120 120 120 GLY GLY Z . n 
P 3 121 ASN 121 121 121 ASN ASN Z . n 
P 3 122 TRP 122 122 122 TRP TRP Z . n 
P 3 123 PHE 123 123 123 PHE PHE Z . n 
P 3 124 GLY 124 124 124 GLY GLY Z . n 
P 3 125 LEU 125 125 125 LEU LEU Z . n 
P 3 126 LEU 126 126 126 LEU LEU Z . n 
P 3 127 PRO 127 127 127 PRO PRO Z . n 
P 3 128 GLY 128 128 128 GLY GLY Z . n 
P 3 129 VAL 129 129 129 VAL VAL Z . n 
P 3 130 GLY 130 130 130 GLY GLY Z . n 
P 3 131 SER 131 131 131 SER SER Z . n 
P 3 132 ILE 132 132 132 ILE ILE Z . n 
P 3 133 GLY 133 133 133 GLY GLY Z . n 
P 3 134 VAL 134 134 134 VAL VAL Z . n 
P 3 135 CYS 135 135 135 CYS CYS Z . n 
P 3 136 HIS 136 136 136 HIS HIS Z . n 
P 3 137 GLU 137 137 ?   ?   ?   Z . n 
P 3 138 LYS 138 138 ?   ?   ?   Z . n 
P 3 139 LYS 139 139 ?   ?   ?   Z . n 
P 3 140 GLU 140 140 ?   ?   ?   Z . n 
P 3 141 GLU 141 141 ?   ?   ?   Z . n 
P 3 142 HIS 142 142 ?   ?   ?   Z . n 
P 3 143 ALA 143 143 ?   ?   ?   Z . n 
P 3 144 VAL 144 144 ?   ?   ?   Z . n 
P 3 145 VAL 145 145 ?   ?   ?   Z . n 
P 3 146 ASP 146 146 ?   ?   ?   Z . n 
P 3 147 GLU 147 147 ?   ?   ?   Z . n 
P 3 148 ARG 148 148 ?   ?   ?   Z . n 
P 3 149 LEU 149 149 ?   ?   ?   Z . n 
P 3 150 ALA 150 150 ?   ?   ?   Z . n 
P 3 151 LEU 151 151 ?   ?   ?   Z . n 
P 3 152 ALA 152 152 ?   ?   ?   Z . n 
P 3 153 ALA 153 153 ?   ?   ?   Z . n 
P 3 154 PRO 154 154 ?   ?   ?   Z . n 
P 3 155 ALA 155 155 ?   ?   ?   Z . n 
P 3 156 ALA 156 156 ?   ?   ?   Z . n 
P 3 157 PRO 157 157 ?   ?   ?   Z . n 
P 3 158 LEU 158 158 ?   ?   ?   Z . n 
P 3 159 SER 159 159 ?   ?   ?   Z . n 
P 3 160 SER 160 160 ?   ?   ?   Z . n 
P 3 161 VAL 161 161 ?   ?   ?   Z . n 
P 3 162 ALA 162 162 ?   ?   ?   Z . n 
P 3 163 ALA 163 163 ?   ?   ?   Z . n 
P 3 164 ALA 164 164 ?   ?   ?   Z . n 
P 3 165 GLU 165 165 ?   ?   ?   Z . n 
P 3 166 GLY 166 166 ?   ?   ?   Z . n 
P 3 167 GLU 167 167 ?   ?   ?   Z . n 
P 3 168 GLU 168 168 ?   ?   ?   Z . n 
P 3 169 ILE 169 169 ?   ?   ?   Z . n 
P 3 170 HIS 170 170 170 HIS HIS Z . n 
P 3 171 ASP 171 171 171 ASP ASP Z . n 
P 3 172 THR 172 172 172 THR THR Z . n 
P 3 173 CYS 173 173 173 CYS CYS Z . n 
P 3 174 ALA 174 174 174 ALA ALA Z . n 
P 3 175 ALA 175 175 175 ALA ALA Z . n 
P 3 176 GLN 176 176 176 GLN GLN Z . n 
P 3 177 GLY 177 177 177 GLY GLY Z . n 
P 3 178 LYS 178 178 178 LYS LYS Z . n 
P 3 179 LYS 179 179 179 LYS LYS Z . n 
P 3 180 LEU 180 180 180 LEU LEU Z . n 
P 3 181 VAL 181 181 181 VAL VAL Z . n 
P 3 182 PRO 182 182 182 PRO PRO Z . n 
P 3 183 LEU 183 183 183 LEU LEU Z . n 
P 3 184 PHE 184 184 184 PHE PHE Z . n 
P 3 185 ARG 185 185 185 ARG ARG Z . n 
P 3 186 ALA 186 186 186 ALA ALA Z . n 
P 3 187 PRO 187 187 187 PRO PRO Z . n 
P 3 188 ALA 188 188 188 ALA ALA Z . n 
P 3 189 ALA 189 189 189 ALA ALA Z . n 
P 3 190 ASP 190 190 190 ASP ASP Z . n 
P 3 191 LEU 191 191 191 LEU LEU Z . n 
P 3 192 ASN 192 192 192 ASN ASN Z . n 
P 3 193 PHE 193 193 193 PHE PHE Z . n 
P 3 194 THR 194 194 194 THR THR Z . n 
P 3 195 PHE 195 195 195 PHE PHE Z . n 
P 3 196 ALA 196 196 196 ALA ALA Z . n 
P 3 197 ILE 197 197 197 ILE ILE Z . n 
P 3 198 ALA 198 198 198 ALA ALA Z . n 
P 3 199 VAL 199 199 199 VAL VAL Z . n 
P 3 200 ILE 200 200 200 ILE ILE Z . n 
P 3 201 SER 201 201 201 SER SER Z . n 
P 3 202 PHE 202 202 202 PHE PHE Z . n 
P 3 203 VAL 203 203 203 VAL VAL Z . n 
P 3 204 PHE 204 204 204 PHE PHE Z . n 
P 3 205 ILE 205 205 205 ILE ILE Z . n 
P 3 206 GLU 206 206 206 GLU GLU Z . n 
P 3 207 TYR 207 207 207 TYR TYR Z . n 
P 3 208 TRP 208 208 208 TRP TRP Z . n 
P 3 209 GLY 209 209 209 GLY GLY Z . n 
P 3 210 PHE 210 210 210 PHE PHE Z . n 
P 3 211 ARG 211 211 211 ARG ARG Z . n 
P 3 212 ALA 212 212 212 ALA ALA Z . n 
P 3 213 LEU 213 213 213 LEU LEU Z . n 
P 3 214 GLY 214 214 214 GLY GLY Z . n 
P 3 215 PRO 215 215 215 PRO PRO Z . n 
P 3 216 GLY 216 216 216 GLY GLY Z . n 
P 3 217 TYR 217 217 217 TYR TYR Z . n 
P 3 218 LEU 218 218 218 LEU LEU Z . n 
P 3 219 LYS 219 219 219 LYS LYS Z . n 
P 3 220 LYS 220 220 220 LYS LYS Z . n 
P 3 221 PHE 221 221 221 PHE PHE Z . n 
P 3 222 PHE 222 222 222 PHE PHE Z . n 
P 3 223 ASN 223 223 223 ASN ASN Z . n 
P 3 224 THR 224 224 224 THR THR Z . n 
P 3 225 ASN 225 225 225 ASN ASN Z . n 
P 3 226 GLY 226 226 226 GLY GLY Z . n 
P 3 227 ILE 227 227 227 ILE ILE Z . n 
P 3 228 MET 228 228 228 MET MET Z . n 
P 3 229 SER 229 229 229 SER SER Z . n 
P 3 230 PHE 230 230 230 PHE PHE Z . n 
P 3 231 VAL 231 231 231 VAL VAL Z . n 
P 3 232 GLY 232 232 232 GLY GLY Z . n 
P 3 233 ILE 233 233 233 ILE ILE Z . n 
P 3 234 ILE 234 234 234 ILE ILE Z . n 
P 3 235 GLU 235 235 235 GLU GLU Z . n 
P 3 236 PHE 236 236 236 PHE PHE Z . n 
P 3 237 ILE 237 237 237 ILE ILE Z . n 
P 3 238 SER 238 238 238 SER SER Z . n 
P 3 239 GLU 239 239 239 GLU GLU Z . n 
P 3 240 LEU 240 240 240 LEU LEU Z . n 
P 3 241 VAL 241 241 241 VAL VAL Z . n 
P 3 242 LYS 242 242 242 LYS LYS Z . n 
P 3 243 PRO 243 243 243 PRO PRO Z . n 
P 3 244 PHE 244 244 244 PHE PHE Z . n 
P 3 245 ALA 245 245 245 ALA ALA Z . n 
P 3 246 LEU 246 246 246 LEU LEU Z . n 
P 3 247 ALA 247 247 247 ALA ALA Z . n 
P 3 248 PHE 248 248 248 PHE PHE Z . n 
P 3 249 ARG 249 249 249 ARG ARG Z . n 
P 3 250 LEU 250 250 250 LEU LEU Z . n 
P 3 251 PHE 251 251 251 PHE PHE Z . n 
P 3 252 GLY 252 252 252 GLY GLY Z . n 
P 3 253 ASN 253 253 253 ASN ASN Z . n 
P 3 254 ILE 254 254 254 ILE ILE Z . n 
P 3 255 PHE 255 255 255 PHE PHE Z . n 
P 3 256 ALA 256 256 256 ALA ALA Z . n 
P 3 257 GLY 257 257 257 GLY GLY Z . n 
P 3 258 GLU 258 258 258 GLU GLU Z . n 
P 3 259 VAL 259 259 259 VAL VAL Z . n 
P 3 260 LEU 260 260 260 LEU LEU Z . n 
P 3 261 LEU 261 261 261 LEU LEU Z . n 
P 3 262 VAL 262 262 262 VAL VAL Z . n 
P 3 263 VAL 263 263 263 VAL VAL Z . n 
P 3 264 MET 264 264 264 MET MET Z . n 
P 3 265 ALA 265 265 265 ALA ALA Z . n 
P 3 266 PHE 266 266 266 PHE PHE Z . n 
P 3 267 LEU 267 267 267 LEU LEU Z . n 
P 3 268 VAL 268 268 268 VAL VAL Z . n 
P 3 269 PRO 269 269 269 PRO PRO Z . n 
P 3 270 LEU 270 270 270 LEU LEU Z . n 
P 3 271 LEU 271 271 271 LEU LEU Z . n 
P 3 272 LEU 272 272 272 LEU LEU Z . n 
P 3 273 PRO 273 273 273 PRO PRO Z . n 
P 3 274 LEU 274 274 274 LEU LEU Z . n 
P 3 275 PRO 275 275 275 PRO PRO Z . n 
P 3 276 PHE 276 276 276 PHE PHE Z . n 
P 3 277 TYR 277 277 277 TYR TYR Z . n 
P 3 278 GLY 278 278 278 GLY GLY Z . n 
P 3 279 PHE 279 279 279 PHE PHE Z . n 
P 3 280 GLU 280 280 280 GLU GLU Z . n 
P 3 281 VAL 281 281 281 VAL VAL Z . n 
P 3 282 PHE 282 282 282 PHE PHE Z . n 
P 3 283 VAL 283 283 283 VAL VAL Z . n 
P 3 284 GLY 284 284 284 GLY GLY Z . n 
P 3 285 PHE 285 285 285 PHE PHE Z . n 
P 3 286 ILE 286 286 286 ILE ILE Z . n 
P 3 287 GLN 287 287 287 GLN GLN Z . n 
P 3 288 ALA 288 288 288 ALA ALA Z . n 
P 3 289 LEU 289 289 289 LEU LEU Z . n 
P 3 290 ILE 290 290 290 ILE ILE Z . n 
P 3 291 PHE 291 291 291 PHE PHE Z . n 
P 3 292 ALA 292 292 292 ALA ALA Z . n 
P 3 293 LEU 293 293 293 LEU LEU Z . n 
P 3 294 LEU 294 294 294 LEU LEU Z . n 
P 3 295 THR 295 295 295 THR THR Z . n 
P 3 296 TYR 296 296 296 TYR TYR Z . n 
P 3 297 ALA 297 297 297 ALA ALA Z . n 
P 3 298 PHE 298 298 298 PHE PHE Z . n 
P 3 299 LEU 299 299 299 LEU LEU Z . n 
P 3 300 ASN 300 300 300 ASN ASN Z . n 
P 3 301 ILE 301 301 301 ILE ILE Z . n 
P 3 302 ALA 302 302 302 ALA ALA Z . n 
P 3 303 VAL 303 303 303 VAL VAL Z . n 
P 3 304 THR 304 304 304 THR THR Z . n 
P 3 305 GLY 305 305 ?   ?   ?   Z . n 
P 3 306 HIS 306 306 ?   ?   ?   Z . n 
P 3 307 ASP 307 307 ?   ?   ?   Z . n 
P 3 308 GLU 308 308 ?   ?   ?   Z . n 
P 3 309 GLU 309 309 ?   ?   ?   Z . n 
P 3 310 HIS 310 310 ?   ?   ?   Z . n 
P 3 311 ALA 311 311 ?   ?   ?   Z . n 
P 3 312 HIS 312 312 ?   ?   ?   Z . 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 H LEU 15  ? CG  ? A LEU 15  CG  
2   1 Y 1 H LEU 15  ? CD1 ? A LEU 15  CD1 
3   1 Y 1 H LEU 15  ? CD2 ? A LEU 15  CD2 
4   1 Y 1 H GLU 40  ? CG  ? A GLU 40  CG  
5   1 Y 1 H GLU 40  ? CD  ? A GLU 40  CD  
6   1 Y 1 H GLU 40  ? OE1 ? A GLU 40  OE1 
7   1 Y 1 H GLU 40  ? OE2 ? A GLU 40  OE2 
8   1 Y 1 H GLU 42  ? CG  ? A GLU 42  CG  
9   1 Y 1 H GLU 42  ? CD  ? A GLU 42  CD  
10  1 Y 1 H GLU 42  ? OE1 ? A GLU 42  OE1 
11  1 Y 1 H GLU 42  ? OE2 ? A GLU 42  OE2 
12  1 Y 1 H ASN 43  ? CG  ? A ASN 43  CG  
13  1 Y 1 H ASN 43  ? OD1 ? A ASN 43  OD1 
14  1 Y 1 H ASN 43  ? ND2 ? A ASN 43  ND2 
15  1 Y 1 H ARG 44  ? CG  ? A ARG 44  CG  
16  1 Y 1 H ARG 44  ? CD  ? A ARG 44  CD  
17  1 Y 1 H ARG 44  ? NE  ? A ARG 44  NE  
18  1 Y 1 H ARG 44  ? CZ  ? A ARG 44  CZ  
19  1 Y 1 H ARG 44  ? NH1 ? A ARG 44  NH1 
20  1 Y 1 H ARG 44  ? NH2 ? A ARG 44  NH2 
21  1 Y 1 H THR 47  ? OG1 ? A THR 47  OG1 
22  1 Y 1 H THR 47  ? CG2 ? A THR 47  CG2 
23  1 Y 1 H LEU 64  ? CG  ? A LEU 64  CG  
24  1 Y 1 H LEU 64  ? CD1 ? A LEU 64  CD1 
25  1 Y 1 H LEU 64  ? CD2 ? A LEU 64  CD2 
26  1 Y 1 Y PRO 8   ? CG  ? K PRO 8   CG  
27  1 Y 1 Y PRO 8   ? CD  ? K PRO 8   CD  
28  1 Y 1 Y THR 9   ? OG1 ? K THR 9   OG1 
29  1 Y 1 Y THR 9   ? CG2 ? K THR 9   CG2 
30  1 Y 1 Y LEU 10  ? CG  ? K LEU 10  CG  
31  1 Y 1 Y LEU 10  ? CD1 ? K LEU 10  CD1 
32  1 Y 1 Y LEU 10  ? CD2 ? K LEU 10  CD2 
33  1 Y 1 Y PHE 11  ? CG  ? K PHE 11  CG  
34  1 Y 1 Y PHE 11  ? CD1 ? K PHE 11  CD1 
35  1 Y 1 Y PHE 11  ? CD2 ? K PHE 11  CD2 
36  1 Y 1 Y PHE 11  ? CE1 ? K PHE 11  CE1 
37  1 Y 1 Y PHE 11  ? CE2 ? K PHE 11  CE2 
38  1 Y 1 Y PHE 11  ? CZ  ? K PHE 11  CZ  
39  1 Y 1 Y ILE 12  ? CG1 ? K ILE 12  CG1 
40  1 Y 1 Y ILE 12  ? CG2 ? K ILE 12  CG2 
41  1 Y 1 Y ILE 12  ? CD1 ? K ILE 12  CD1 
42  1 Y 1 Y GLN 14  ? CG  ? K GLN 14  CG  
43  1 Y 1 Y GLN 14  ? CD  ? K GLN 14  CD  
44  1 Y 1 Y GLN 14  ? OE1 ? K GLN 14  OE1 
45  1 Y 1 Y GLN 14  ? NE2 ? K GLN 14  NE2 
46  1 Y 1 Y LEU 15  ? CG  ? K LEU 15  CG  
47  1 Y 1 Y LEU 15  ? CD1 ? K LEU 15  CD1 
48  1 Y 1 Y LEU 15  ? CD2 ? K LEU 15  CD2 
49  1 Y 1 Y ILE 16  ? CG1 ? K ILE 16  CG1 
50  1 Y 1 Y ILE 16  ? CG2 ? K ILE 16  CG2 
51  1 Y 1 Y ILE 16  ? CD1 ? K ILE 16  CD1 
52  1 Y 1 Y ASN 17  ? CG  ? K ASN 17  CG  
53  1 Y 1 Y ASN 17  ? OD1 ? K ASN 17  OD1 
54  1 Y 1 Y ASN 17  ? ND2 ? K ASN 17  ND2 
55  1 Y 1 Y PHE 18  ? CG  ? K PHE 18  CG  
56  1 Y 1 Y PHE 18  ? CD1 ? K PHE 18  CD1 
57  1 Y 1 Y PHE 18  ? CD2 ? K PHE 18  CD2 
58  1 Y 1 Y PHE 18  ? CE1 ? K PHE 18  CE1 
59  1 Y 1 Y PHE 18  ? CE2 ? K PHE 18  CE2 
60  1 Y 1 Y PHE 18  ? CZ  ? K PHE 18  CZ  
61  1 Y 1 Y LEU 19  ? CG  ? K LEU 19  CG  
62  1 Y 1 Y LEU 19  ? CD1 ? K LEU 19  CD1 
63  1 Y 1 Y LEU 19  ? CD2 ? K LEU 19  CD2 
64  1 Y 1 Y LEU 20  ? CG  ? K LEU 20  CG  
65  1 Y 1 Y LEU 20  ? CD1 ? K LEU 20  CD1 
66  1 Y 1 Y LEU 20  ? CD2 ? K LEU 20  CD2 
67  1 Y 1 Y LEU 21  ? CG  ? K LEU 21  CG  
68  1 Y 1 Y LEU 21  ? CD1 ? K LEU 21  CD1 
69  1 Y 1 Y LEU 21  ? CD2 ? K LEU 21  CD2 
70  1 Y 1 Y ILE 22  ? CG1 ? K ILE 22  CG1 
71  1 Y 1 Y ILE 22  ? CG2 ? K ILE 22  CG2 
72  1 Y 1 Y ILE 22  ? CD1 ? K ILE 22  CD1 
73  1 Y 1 Y PHE 23  ? CG  ? K PHE 23  CG  
74  1 Y 1 Y PHE 23  ? CD1 ? K PHE 23  CD1 
75  1 Y 1 Y PHE 23  ? CD2 ? K PHE 23  CD2 
76  1 Y 1 Y PHE 23  ? CE1 ? K PHE 23  CE1 
77  1 Y 1 Y PHE 23  ? CE2 ? K PHE 23  CE2 
78  1 Y 1 Y PHE 23  ? CZ  ? K PHE 23  CZ  
79  1 Y 1 Y ILE 24  ? CG1 ? K ILE 24  CG1 
80  1 Y 1 Y ILE 24  ? CG2 ? K ILE 24  CG2 
81  1 Y 1 Y ILE 24  ? CD1 ? K ILE 24  CD1 
82  1 Y 1 Y LEU 25  ? CG  ? K LEU 25  CG  
83  1 Y 1 Y LEU 25  ? CD1 ? K LEU 25  CD1 
84  1 Y 1 Y LEU 25  ? CD2 ? K LEU 25  CD2 
85  1 Y 1 Y ARG 26  ? CG  ? K ARG 26  CG  
86  1 Y 1 Y ARG 26  ? CD  ? K ARG 26  CD  
87  1 Y 1 Y ARG 26  ? NE  ? K ARG 26  NE  
88  1 Y 1 Y ARG 26  ? CZ  ? K ARG 26  CZ  
89  1 Y 1 Y ARG 26  ? NH1 ? K ARG 26  NH1 
90  1 Y 1 Y ARG 26  ? NH2 ? K ARG 26  NH2 
91  1 Y 1 Y LEU 28  ? CG  ? K LEU 28  CG  
92  1 Y 1 Y LEU 28  ? CD1 ? K LEU 28  CD1 
93  1 Y 1 Y LEU 28  ? CD2 ? K LEU 28  CD2 
94  1 Y 1 Y LEU 29  ? CG  ? K LEU 29  CG  
95  1 Y 1 Y LEU 29  ? CD1 ? K LEU 29  CD1 
96  1 Y 1 Y LEU 29  ? CD2 ? K LEU 29  CD2 
97  1 Y 1 Y TYR 30  ? CG  ? K TYR 30  CG  
98  1 Y 1 Y TYR 30  ? CD1 ? K TYR 30  CD1 
99  1 Y 1 Y TYR 30  ? CD2 ? K TYR 30  CD2 
100 1 Y 1 Y TYR 30  ? CE1 ? K TYR 30  CE1 
101 1 Y 1 Y TYR 30  ? CE2 ? K TYR 30  CE2 
102 1 Y 1 Y TYR 30  ? CZ  ? K TYR 30  CZ  
103 1 Y 1 Y TYR 30  ? OH  ? K TYR 30  OH  
104 1 Y 1 Y ARG 31  ? CG  ? K ARG 31  CG  
105 1 Y 1 Y ARG 31  ? CD  ? K ARG 31  CD  
106 1 Y 1 Y ARG 31  ? NE  ? K ARG 31  NE  
107 1 Y 1 Y ARG 31  ? CZ  ? K ARG 31  CZ  
108 1 Y 1 Y ARG 31  ? NH1 ? K ARG 31  NH1 
109 1 Y 1 Y ARG 31  ? NH2 ? K ARG 31  NH2 
110 1 Y 1 Y PRO 32  ? CG  ? K PRO 32  CG  
111 1 Y 1 Y PRO 32  ? CD  ? K PRO 32  CD  
112 1 Y 1 Y VAL 33  ? CG1 ? K VAL 33  CG1 
113 1 Y 1 Y VAL 33  ? CG2 ? K VAL 33  CG2 
114 1 Y 1 Y MET 34  ? CG  ? K MET 34  CG  
115 1 Y 1 Y MET 34  ? SD  ? K MET 34  SD  
116 1 Y 1 Y MET 34  ? CE  ? K MET 34  CE  
117 1 Y 1 Y ASN 35  ? CG  ? K ASN 35  CG  
118 1 Y 1 Y ASN 35  ? OD1 ? K ASN 35  OD1 
119 1 Y 1 Y ASN 35  ? ND2 ? K ASN 35  ND2 
120 1 Y 1 Y LEU 36  ? CG  ? K LEU 36  CG  
121 1 Y 1 Y LEU 36  ? CD1 ? K LEU 36  CD1 
122 1 Y 1 Y LEU 36  ? CD2 ? K LEU 36  CD2 
123 1 Y 1 Y LEU 37  ? CG  ? K LEU 37  CG  
124 1 Y 1 Y LEU 37  ? CD1 ? K LEU 37  CD1 
125 1 Y 1 Y LEU 37  ? CD2 ? K LEU 37  CD2 
126 1 Y 1 Y ASN 38  ? CG  ? K ASN 38  CG  
127 1 Y 1 Y ASN 38  ? OD1 ? K ASN 38  OD1 
128 1 Y 1 Y ASN 38  ? ND2 ? K ASN 38  ND2 
129 1 Y 1 Y GLU 39  ? CG  ? K GLU 39  CG  
130 1 Y 1 Y GLU 39  ? CD  ? K GLU 39  CD  
131 1 Y 1 Y GLU 39  ? OE1 ? K GLU 39  OE1 
132 1 Y 1 Y GLU 39  ? OE2 ? K GLU 39  OE2 
133 1 Y 1 Y ARG 40  ? CG  ? K ARG 40  CG  
134 1 Y 1 Y ARG 40  ? CD  ? K ARG 40  CD  
135 1 Y 1 Y ARG 40  ? NE  ? K ARG 40  NE  
136 1 Y 1 Y ARG 40  ? CZ  ? K ARG 40  CZ  
137 1 Y 1 Y ARG 40  ? NH1 ? K ARG 40  NH1 
138 1 Y 1 Y ARG 40  ? NH2 ? K ARG 40  NH2 
139 1 Y 1 Y THR 41  ? OG1 ? K THR 41  OG1 
140 1 Y 1 Y THR 41  ? CG2 ? K THR 41  CG2 
141 1 Y 1 Y ARG 42  ? CG  ? K ARG 42  CG  
142 1 Y 1 Y ARG 42  ? CD  ? K ARG 42  CD  
143 1 Y 1 Y ARG 42  ? NE  ? K ARG 42  NE  
144 1 Y 1 Y ARG 42  ? CZ  ? K ARG 42  CZ  
145 1 Y 1 Y ARG 42  ? NH1 ? K ARG 42  NH1 
146 1 Y 1 Y ARG 42  ? NH2 ? K ARG 42  NH2 
147 1 Y 1 Y ARG 43  ? CG  ? K ARG 43  CG  
148 1 Y 1 Y ARG 43  ? CD  ? K ARG 43  CD  
149 1 Y 1 Y ARG 43  ? NE  ? K ARG 43  NE  
150 1 Y 1 Y ARG 43  ? CZ  ? K ARG 43  CZ  
151 1 Y 1 Y ARG 43  ? NH1 ? K ARG 43  NH1 
152 1 Y 1 Y ARG 43  ? NH2 ? K ARG 43  NH2 
153 1 Y 1 Y ILE 44  ? CG1 ? K ILE 44  CG1 
154 1 Y 1 Y ILE 44  ? CG2 ? K ILE 44  CG2 
155 1 Y 1 Y ILE 44  ? CD1 ? K ILE 44  CD1 
156 1 Y 1 Y GLU 45  ? CG  ? K GLU 45  CG  
157 1 Y 1 Y GLU 45  ? CD  ? K GLU 45  CD  
158 1 Y 1 Y GLU 45  ? OE1 ? K GLU 45  OE1 
159 1 Y 1 Y GLU 45  ? OE2 ? K GLU 45  OE2 
160 1 Y 1 Y GLU 46  ? CG  ? K GLU 46  CG  
161 1 Y 1 Y GLU 46  ? CD  ? K GLU 46  CD  
162 1 Y 1 Y GLU 46  ? OE1 ? K GLU 46  OE1 
163 1 Y 1 Y GLU 46  ? OE2 ? K GLU 46  OE2 
164 1 Y 1 Y SER 47  ? OG  ? K SER 47  OG  
165 1 Y 1 Y VAL 48  ? CG1 ? K VAL 48  CG1 
166 1 Y 1 Y VAL 48  ? CG2 ? K VAL 48  CG2 
167 1 Y 1 V ASN 7   ? CG  ? L ASN 7   CG  
168 1 Y 1 V ASN 7   ? OD1 ? L ASN 7   OD1 
169 1 Y 1 V ASN 7   ? ND2 ? L ASN 7   ND2 
170 1 Y 1 V PRO 8   ? CG  ? L PRO 8   CG  
171 1 Y 1 V PRO 8   ? CD  ? L PRO 8   CD  
172 1 Y 1 V LEU 10  ? CG  ? L LEU 10  CG  
173 1 Y 1 V LEU 10  ? CD1 ? L LEU 10  CD1 
174 1 Y 1 V LEU 10  ? CD2 ? L LEU 10  CD2 
175 1 Y 1 V PHE 11  ? CG  ? L PHE 11  CG  
176 1 Y 1 V PHE 11  ? CD1 ? L PHE 11  CD1 
177 1 Y 1 V PHE 11  ? CD2 ? L PHE 11  CD2 
178 1 Y 1 V PHE 11  ? CE1 ? L PHE 11  CE1 
179 1 Y 1 V PHE 11  ? CE2 ? L PHE 11  CE2 
180 1 Y 1 V PHE 11  ? CZ  ? L PHE 11  CZ  
181 1 Y 1 V ILE 12  ? CG1 ? L ILE 12  CG1 
182 1 Y 1 V ILE 12  ? CG2 ? L ILE 12  CG2 
183 1 Y 1 V ILE 12  ? CD1 ? L ILE 12  CD1 
184 1 Y 1 V GLN 14  ? CG  ? L GLN 14  CG  
185 1 Y 1 V GLN 14  ? CD  ? L GLN 14  CD  
186 1 Y 1 V GLN 14  ? OE1 ? L GLN 14  OE1 
187 1 Y 1 V GLN 14  ? NE2 ? L GLN 14  NE2 
188 1 Y 1 V LEU 15  ? CG  ? L LEU 15  CG  
189 1 Y 1 V LEU 15  ? CD1 ? L LEU 15  CD1 
190 1 Y 1 V LEU 15  ? CD2 ? L LEU 15  CD2 
191 1 Y 1 V ILE 16  ? CG1 ? L ILE 16  CG1 
192 1 Y 1 V ILE 16  ? CG2 ? L ILE 16  CG2 
193 1 Y 1 V ILE 16  ? CD1 ? L ILE 16  CD1 
194 1 Y 1 V ASN 17  ? CG  ? L ASN 17  CG  
195 1 Y 1 V ASN 17  ? OD1 ? L ASN 17  OD1 
196 1 Y 1 V ASN 17  ? ND2 ? L ASN 17  ND2 
197 1 Y 1 V PHE 18  ? CG  ? L PHE 18  CG  
198 1 Y 1 V PHE 18  ? CD1 ? L PHE 18  CD1 
199 1 Y 1 V PHE 18  ? CD2 ? L PHE 18  CD2 
200 1 Y 1 V PHE 18  ? CE1 ? L PHE 18  CE1 
201 1 Y 1 V PHE 18  ? CE2 ? L PHE 18  CE2 
202 1 Y 1 V PHE 18  ? CZ  ? L PHE 18  CZ  
203 1 Y 1 V LEU 19  ? CG  ? L LEU 19  CG  
204 1 Y 1 V LEU 19  ? CD1 ? L LEU 19  CD1 
205 1 Y 1 V LEU 19  ? CD2 ? L LEU 19  CD2 
206 1 Y 1 V LEU 20  ? CG  ? L LEU 20  CG  
207 1 Y 1 V LEU 20  ? CD1 ? L LEU 20  CD1 
208 1 Y 1 V LEU 20  ? CD2 ? L LEU 20  CD2 
209 1 Y 1 V LEU 21  ? CG  ? L LEU 21  CG  
210 1 Y 1 V LEU 21  ? CD1 ? L LEU 21  CD1 
211 1 Y 1 V LEU 21  ? CD2 ? L LEU 21  CD2 
212 1 Y 1 V ILE 22  ? CG1 ? L ILE 22  CG1 
213 1 Y 1 V ILE 22  ? CG2 ? L ILE 22  CG2 
214 1 Y 1 V ILE 22  ? CD1 ? L ILE 22  CD1 
215 1 Y 1 V PHE 23  ? CG  ? L PHE 23  CG  
216 1 Y 1 V PHE 23  ? CD1 ? L PHE 23  CD1 
217 1 Y 1 V PHE 23  ? CD2 ? L PHE 23  CD2 
218 1 Y 1 V PHE 23  ? CE1 ? L PHE 23  CE1 
219 1 Y 1 V PHE 23  ? CE2 ? L PHE 23  CE2 
220 1 Y 1 V PHE 23  ? CZ  ? L PHE 23  CZ  
221 1 Y 1 V ILE 24  ? CG1 ? L ILE 24  CG1 
222 1 Y 1 V ILE 24  ? CG2 ? L ILE 24  CG2 
223 1 Y 1 V ILE 24  ? CD1 ? L ILE 24  CD1 
224 1 Y 1 V LEU 25  ? CG  ? L LEU 25  CG  
225 1 Y 1 V LEU 25  ? CD1 ? L LEU 25  CD1 
226 1 Y 1 V LEU 25  ? CD2 ? L LEU 25  CD2 
227 1 Y 1 V ARG 26  ? CG  ? L ARG 26  CG  
228 1 Y 1 V ARG 26  ? CD  ? L ARG 26  CD  
229 1 Y 1 V ARG 26  ? NE  ? L ARG 26  NE  
230 1 Y 1 V ARG 26  ? CZ  ? L ARG 26  CZ  
231 1 Y 1 V ARG 26  ? NH1 ? L ARG 26  NH1 
232 1 Y 1 V ARG 26  ? NH2 ? L ARG 26  NH2 
233 1 Y 1 V LEU 28  ? CG  ? L LEU 28  CG  
234 1 Y 1 V LEU 28  ? CD1 ? L LEU 28  CD1 
235 1 Y 1 V LEU 28  ? CD2 ? L LEU 28  CD2 
236 1 Y 1 V LEU 29  ? CG  ? L LEU 29  CG  
237 1 Y 1 V LEU 29  ? CD1 ? L LEU 29  CD1 
238 1 Y 1 V LEU 29  ? CD2 ? L LEU 29  CD2 
239 1 Y 1 V TYR 30  ? CG  ? L TYR 30  CG  
240 1 Y 1 V TYR 30  ? CD1 ? L TYR 30  CD1 
241 1 Y 1 V TYR 30  ? CD2 ? L TYR 30  CD2 
242 1 Y 1 V TYR 30  ? CE1 ? L TYR 30  CE1 
243 1 Y 1 V TYR 30  ? CE2 ? L TYR 30  CE2 
244 1 Y 1 V TYR 30  ? CZ  ? L TYR 30  CZ  
245 1 Y 1 V TYR 30  ? OH  ? L TYR 30  OH  
246 1 Y 1 V ARG 31  ? CG  ? L ARG 31  CG  
247 1 Y 1 V ARG 31  ? CD  ? L ARG 31  CD  
248 1 Y 1 V ARG 31  ? NE  ? L ARG 31  NE  
249 1 Y 1 V ARG 31  ? CZ  ? L ARG 31  CZ  
250 1 Y 1 V ARG 31  ? NH1 ? L ARG 31  NH1 
251 1 Y 1 V ARG 31  ? NH2 ? L ARG 31  NH2 
252 1 Y 1 V PRO 32  ? CG  ? L PRO 32  CG  
253 1 Y 1 V PRO 32  ? CD  ? L PRO 32  CD  
254 1 Y 1 V VAL 33  ? CG1 ? L VAL 33  CG1 
255 1 Y 1 V VAL 33  ? CG2 ? L VAL 33  CG2 
256 1 Y 1 V MET 34  ? CG  ? L MET 34  CG  
257 1 Y 1 V MET 34  ? SD  ? L MET 34  SD  
258 1 Y 1 V MET 34  ? CE  ? L MET 34  CE  
259 1 Y 1 V ASN 35  ? CG  ? L ASN 35  CG  
260 1 Y 1 V ASN 35  ? OD1 ? L ASN 35  OD1 
261 1 Y 1 V ASN 35  ? ND2 ? L ASN 35  ND2 
262 1 Y 1 V LEU 36  ? CG  ? L LEU 36  CG  
263 1 Y 1 V LEU 36  ? CD1 ? L LEU 36  CD1 
264 1 Y 1 V LEU 36  ? CD2 ? L LEU 36  CD2 
265 1 Y 1 V LEU 37  ? CG  ? L LEU 37  CG  
266 1 Y 1 V LEU 37  ? CD1 ? L LEU 37  CD1 
267 1 Y 1 V LEU 37  ? CD2 ? L LEU 37  CD2 
268 1 Y 1 V ASN 38  ? CG  ? L ASN 38  CG  
269 1 Y 1 V ASN 38  ? OD1 ? L ASN 38  OD1 
270 1 Y 1 V ASN 38  ? ND2 ? L ASN 38  ND2 
271 1 Y 1 V GLU 39  ? CG  ? L GLU 39  CG  
272 1 Y 1 V GLU 39  ? CD  ? L GLU 39  CD  
273 1 Y 1 V GLU 39  ? OE1 ? L GLU 39  OE1 
274 1 Y 1 V GLU 39  ? OE2 ? L GLU 39  OE2 
275 1 Y 1 V ARG 40  ? CG  ? L ARG 40  CG  
276 1 Y 1 V ARG 40  ? CD  ? L ARG 40  CD  
277 1 Y 1 V ARG 40  ? NE  ? L ARG 40  NE  
278 1 Y 1 V ARG 40  ? CZ  ? L ARG 40  CZ  
279 1 Y 1 V ARG 40  ? NH1 ? L ARG 40  NH1 
280 1 Y 1 V ARG 40  ? NH2 ? L ARG 40  NH2 
281 1 Y 1 V THR 41  ? OG1 ? L THR 41  OG1 
282 1 Y 1 V THR 41  ? CG2 ? L THR 41  CG2 
283 1 Y 1 V ARG 42  ? CG  ? L ARG 42  CG  
284 1 Y 1 V ARG 42  ? CD  ? L ARG 42  CD  
285 1 Y 1 V ARG 42  ? NE  ? L ARG 42  NE  
286 1 Y 1 V ARG 42  ? CZ  ? L ARG 42  CZ  
287 1 Y 1 V ARG 42  ? NH1 ? L ARG 42  NH1 
288 1 Y 1 V ARG 42  ? NH2 ? L ARG 42  NH2 
289 1 Y 1 V ARG 43  ? CG  ? L ARG 43  CG  
290 1 Y 1 V ARG 43  ? CD  ? L ARG 43  CD  
291 1 Y 1 V ARG 43  ? NE  ? L ARG 43  NE  
292 1 Y 1 V ARG 43  ? CZ  ? L ARG 43  CZ  
293 1 Y 1 V ARG 43  ? NH1 ? L ARG 43  NH1 
294 1 Y 1 V ARG 43  ? NH2 ? L ARG 43  NH2 
295 1 Y 1 V ILE 44  ? CG1 ? L ILE 44  CG1 
296 1 Y 1 V ILE 44  ? CG2 ? L ILE 44  CG2 
297 1 Y 1 V ILE 44  ? CD1 ? L ILE 44  CD1 
298 1 Y 1 V GLU 45  ? CG  ? L GLU 45  CG  
299 1 Y 1 V GLU 45  ? CD  ? L GLU 45  CD  
300 1 Y 1 V GLU 45  ? OE1 ? L GLU 45  OE1 
301 1 Y 1 V GLU 45  ? OE2 ? L GLU 45  OE2 
302 1 Y 1 X LEU 10  ? CG  ? M LEU 10  CG  
303 1 Y 1 X LEU 10  ? CD1 ? M LEU 10  CD1 
304 1 Y 1 X LEU 10  ? CD2 ? M LEU 10  CD2 
305 1 Y 1 X PHE 11  ? CG  ? M PHE 11  CG  
306 1 Y 1 X PHE 11  ? CD1 ? M PHE 11  CD1 
307 1 Y 1 X PHE 11  ? CD2 ? M PHE 11  CD2 
308 1 Y 1 X PHE 11  ? CE1 ? M PHE 11  CE1 
309 1 Y 1 X PHE 11  ? CE2 ? M PHE 11  CE2 
310 1 Y 1 X PHE 11  ? CZ  ? M PHE 11  CZ  
311 1 Y 1 X ILE 12  ? CG1 ? M ILE 12  CG1 
312 1 Y 1 X ILE 12  ? CG2 ? M ILE 12  CG2 
313 1 Y 1 X ILE 12  ? CD1 ? M ILE 12  CD1 
314 1 Y 1 X GLN 14  ? CG  ? M GLN 14  CG  
315 1 Y 1 X GLN 14  ? CD  ? M GLN 14  CD  
316 1 Y 1 X GLN 14  ? OE1 ? M GLN 14  OE1 
317 1 Y 1 X GLN 14  ? NE2 ? M GLN 14  NE2 
318 1 Y 1 X LEU 15  ? CG  ? M LEU 15  CG  
319 1 Y 1 X LEU 15  ? CD1 ? M LEU 15  CD1 
320 1 Y 1 X LEU 15  ? CD2 ? M LEU 15  CD2 
321 1 Y 1 X ILE 16  ? CG1 ? M ILE 16  CG1 
322 1 Y 1 X ILE 16  ? CG2 ? M ILE 16  CG2 
323 1 Y 1 X ILE 16  ? CD1 ? M ILE 16  CD1 
324 1 Y 1 X ASN 17  ? CG  ? M ASN 17  CG  
325 1 Y 1 X ASN 17  ? OD1 ? M ASN 17  OD1 
326 1 Y 1 X ASN 17  ? ND2 ? M ASN 17  ND2 
327 1 Y 1 X PHE 18  ? CG  ? M PHE 18  CG  
328 1 Y 1 X PHE 18  ? CD1 ? M PHE 18  CD1 
329 1 Y 1 X PHE 18  ? CD2 ? M PHE 18  CD2 
330 1 Y 1 X PHE 18  ? CE1 ? M PHE 18  CE1 
331 1 Y 1 X PHE 18  ? CE2 ? M PHE 18  CE2 
332 1 Y 1 X PHE 18  ? CZ  ? M PHE 18  CZ  
333 1 Y 1 X LEU 19  ? CG  ? M LEU 19  CG  
334 1 Y 1 X LEU 19  ? CD1 ? M LEU 19  CD1 
335 1 Y 1 X LEU 19  ? CD2 ? M LEU 19  CD2 
336 1 Y 1 X LEU 20  ? CG  ? M LEU 20  CG  
337 1 Y 1 X LEU 20  ? CD1 ? M LEU 20  CD1 
338 1 Y 1 X LEU 20  ? CD2 ? M LEU 20  CD2 
339 1 Y 1 X LEU 21  ? CG  ? M LEU 21  CG  
340 1 Y 1 X LEU 21  ? CD1 ? M LEU 21  CD1 
341 1 Y 1 X LEU 21  ? CD2 ? M LEU 21  CD2 
342 1 Y 1 X ILE 22  ? CG1 ? M ILE 22  CG1 
343 1 Y 1 X ILE 22  ? CG2 ? M ILE 22  CG2 
344 1 Y 1 X ILE 22  ? CD1 ? M ILE 22  CD1 
345 1 Y 1 X PHE 23  ? CG  ? M PHE 23  CG  
346 1 Y 1 X PHE 23  ? CD1 ? M PHE 23  CD1 
347 1 Y 1 X PHE 23  ? CD2 ? M PHE 23  CD2 
348 1 Y 1 X PHE 23  ? CE1 ? M PHE 23  CE1 
349 1 Y 1 X PHE 23  ? CE2 ? M PHE 23  CE2 
350 1 Y 1 X PHE 23  ? CZ  ? M PHE 23  CZ  
351 1 Y 1 X ILE 24  ? CG1 ? M ILE 24  CG1 
352 1 Y 1 X ILE 24  ? CG2 ? M ILE 24  CG2 
353 1 Y 1 X ILE 24  ? CD1 ? M ILE 24  CD1 
354 1 Y 1 X LEU 25  ? CG  ? M LEU 25  CG  
355 1 Y 1 X LEU 25  ? CD1 ? M LEU 25  CD1 
356 1 Y 1 X LEU 25  ? CD2 ? M LEU 25  CD2 
357 1 Y 1 X ARG 26  ? CG  ? M ARG 26  CG  
358 1 Y 1 X ARG 26  ? CD  ? M ARG 26  CD  
359 1 Y 1 X ARG 26  ? NE  ? M ARG 26  NE  
360 1 Y 1 X ARG 26  ? CZ  ? M ARG 26  CZ  
361 1 Y 1 X ARG 26  ? NH1 ? M ARG 26  NH1 
362 1 Y 1 X ARG 26  ? NH2 ? M ARG 26  NH2 
363 1 Y 1 X LEU 28  ? CG  ? M LEU 28  CG  
364 1 Y 1 X LEU 28  ? CD1 ? M LEU 28  CD1 
365 1 Y 1 X LEU 28  ? CD2 ? M LEU 28  CD2 
366 1 Y 1 X LEU 29  ? CG  ? M LEU 29  CG  
367 1 Y 1 X LEU 29  ? CD1 ? M LEU 29  CD1 
368 1 Y 1 X LEU 29  ? CD2 ? M LEU 29  CD2 
369 1 Y 1 X TYR 30  ? CG  ? M TYR 30  CG  
370 1 Y 1 X TYR 30  ? CD1 ? M TYR 30  CD1 
371 1 Y 1 X TYR 30  ? CD2 ? M TYR 30  CD2 
372 1 Y 1 X TYR 30  ? CE1 ? M TYR 30  CE1 
373 1 Y 1 X TYR 30  ? CE2 ? M TYR 30  CE2 
374 1 Y 1 X TYR 30  ? CZ  ? M TYR 30  CZ  
375 1 Y 1 X TYR 30  ? OH  ? M TYR 30  OH  
376 1 Y 1 X ARG 31  ? CG  ? M ARG 31  CG  
377 1 Y 1 X ARG 31  ? CD  ? M ARG 31  CD  
378 1 Y 1 X ARG 31  ? NE  ? M ARG 31  NE  
379 1 Y 1 X ARG 31  ? CZ  ? M ARG 31  CZ  
380 1 Y 1 X ARG 31  ? NH1 ? M ARG 31  NH1 
381 1 Y 1 X ARG 31  ? NH2 ? M ARG 31  NH2 
382 1 Y 1 X PRO 32  ? CG  ? M PRO 32  CG  
383 1 Y 1 X PRO 32  ? CD  ? M PRO 32  CD  
384 1 Y 1 X VAL 33  ? CG1 ? M VAL 33  CG1 
385 1 Y 1 X VAL 33  ? CG2 ? M VAL 33  CG2 
386 1 Y 1 X MET 34  ? CG  ? M MET 34  CG  
387 1 Y 1 X MET 34  ? SD  ? M MET 34  SD  
388 1 Y 1 X MET 34  ? CE  ? M MET 34  CE  
389 1 Y 1 X ASN 35  ? CG  ? M ASN 35  CG  
390 1 Y 1 X ASN 35  ? OD1 ? M ASN 35  OD1 
391 1 Y 1 X ASN 35  ? ND2 ? M ASN 35  ND2 
392 1 Y 1 X LEU 36  ? CG  ? M LEU 36  CG  
393 1 Y 1 X LEU 36  ? CD1 ? M LEU 36  CD1 
394 1 Y 1 X LEU 36  ? CD2 ? M LEU 36  CD2 
395 1 Y 1 X LEU 37  ? CG  ? M LEU 37  CG  
396 1 Y 1 X LEU 37  ? CD1 ? M LEU 37  CD1 
397 1 Y 1 X LEU 37  ? CD2 ? M LEU 37  CD2 
398 1 Y 1 X ASN 38  ? CG  ? M ASN 38  CG  
399 1 Y 1 X ASN 38  ? OD1 ? M ASN 38  OD1 
400 1 Y 1 X ASN 38  ? ND2 ? M ASN 38  ND2 
401 1 Y 1 X GLU 39  ? CG  ? M GLU 39  CG  
402 1 Y 1 X GLU 39  ? CD  ? M GLU 39  CD  
403 1 Y 1 X GLU 39  ? OE1 ? M GLU 39  OE1 
404 1 Y 1 X GLU 39  ? OE2 ? M GLU 39  OE2 
405 1 Y 1 X ARG 40  ? CG  ? M ARG 40  CG  
406 1 Y 1 X ARG 40  ? CD  ? M ARG 40  CD  
407 1 Y 1 X ARG 40  ? NE  ? M ARG 40  NE  
408 1 Y 1 X ARG 40  ? CZ  ? M ARG 40  CZ  
409 1 Y 1 X ARG 40  ? NH1 ? M ARG 40  NH1 
410 1 Y 1 X ARG 40  ? NH2 ? M ARG 40  NH2 
411 1 Y 1 X THR 41  ? OG1 ? M THR 41  OG1 
412 1 Y 1 X THR 41  ? CG2 ? M THR 41  CG2 
413 1 Y 1 U THR 9   ? OG1 ? N THR 9   OG1 
414 1 Y 1 U THR 9   ? CG2 ? N THR 9   CG2 
415 1 Y 1 U LEU 10  ? CG  ? N LEU 10  CG  
416 1 Y 1 U LEU 10  ? CD1 ? N LEU 10  CD1 
417 1 Y 1 U LEU 10  ? CD2 ? N LEU 10  CD2 
418 1 Y 1 U PHE 11  ? CG  ? N PHE 11  CG  
419 1 Y 1 U PHE 11  ? CD1 ? N PHE 11  CD1 
420 1 Y 1 U PHE 11  ? CD2 ? N PHE 11  CD2 
421 1 Y 1 U PHE 11  ? CE1 ? N PHE 11  CE1 
422 1 Y 1 U PHE 11  ? CE2 ? N PHE 11  CE2 
423 1 Y 1 U PHE 11  ? CZ  ? N PHE 11  CZ  
424 1 Y 1 U ILE 12  ? CG1 ? N ILE 12  CG1 
425 1 Y 1 U ILE 12  ? CG2 ? N ILE 12  CG2 
426 1 Y 1 U ILE 12  ? CD1 ? N ILE 12  CD1 
427 1 Y 1 U GLN 14  ? CG  ? N GLN 14  CG  
428 1 Y 1 U GLN 14  ? CD  ? N GLN 14  CD  
429 1 Y 1 U GLN 14  ? OE1 ? N GLN 14  OE1 
430 1 Y 1 U GLN 14  ? NE2 ? N GLN 14  NE2 
431 1 Y 1 U LEU 15  ? CG  ? N LEU 15  CG  
432 1 Y 1 U LEU 15  ? CD1 ? N LEU 15  CD1 
433 1 Y 1 U LEU 15  ? CD2 ? N LEU 15  CD2 
434 1 Y 1 U ILE 16  ? CG1 ? N ILE 16  CG1 
435 1 Y 1 U ILE 16  ? CG2 ? N ILE 16  CG2 
436 1 Y 1 U ILE 16  ? CD1 ? N ILE 16  CD1 
437 1 Y 1 U ASN 17  ? CG  ? N ASN 17  CG  
438 1 Y 1 U ASN 17  ? OD1 ? N ASN 17  OD1 
439 1 Y 1 U ASN 17  ? ND2 ? N ASN 17  ND2 
440 1 Y 1 U PHE 18  ? CG  ? N PHE 18  CG  
441 1 Y 1 U PHE 18  ? CD1 ? N PHE 18  CD1 
442 1 Y 1 U PHE 18  ? CD2 ? N PHE 18  CD2 
443 1 Y 1 U PHE 18  ? CE1 ? N PHE 18  CE1 
444 1 Y 1 U PHE 18  ? CE2 ? N PHE 18  CE2 
445 1 Y 1 U PHE 18  ? CZ  ? N PHE 18  CZ  
446 1 Y 1 U LEU 19  ? CG  ? N LEU 19  CG  
447 1 Y 1 U LEU 19  ? CD1 ? N LEU 19  CD1 
448 1 Y 1 U LEU 19  ? CD2 ? N LEU 19  CD2 
449 1 Y 1 U LEU 20  ? CG  ? N LEU 20  CG  
450 1 Y 1 U LEU 20  ? CD1 ? N LEU 20  CD1 
451 1 Y 1 U LEU 20  ? CD2 ? N LEU 20  CD2 
452 1 Y 1 U LEU 21  ? CG  ? N LEU 21  CG  
453 1 Y 1 U LEU 21  ? CD1 ? N LEU 21  CD1 
454 1 Y 1 U LEU 21  ? CD2 ? N LEU 21  CD2 
455 1 Y 1 U ILE 22  ? CG1 ? N ILE 22  CG1 
456 1 Y 1 U ILE 22  ? CG2 ? N ILE 22  CG2 
457 1 Y 1 U ILE 22  ? CD1 ? N ILE 22  CD1 
458 1 Y 1 U PHE 23  ? CG  ? N PHE 23  CG  
459 1 Y 1 U PHE 23  ? CD1 ? N PHE 23  CD1 
460 1 Y 1 U PHE 23  ? CD2 ? N PHE 23  CD2 
461 1 Y 1 U PHE 23  ? CE1 ? N PHE 23  CE1 
462 1 Y 1 U PHE 23  ? CE2 ? N PHE 23  CE2 
463 1 Y 1 U PHE 23  ? CZ  ? N PHE 23  CZ  
464 1 Y 1 U ILE 24  ? CG1 ? N ILE 24  CG1 
465 1 Y 1 U ILE 24  ? CG2 ? N ILE 24  CG2 
466 1 Y 1 U ILE 24  ? CD1 ? N ILE 24  CD1 
467 1 Y 1 U LEU 25  ? CG  ? N LEU 25  CG  
468 1 Y 1 U LEU 25  ? CD1 ? N LEU 25  CD1 
469 1 Y 1 U LEU 25  ? CD2 ? N LEU 25  CD2 
470 1 Y 1 U ARG 26  ? CG  ? N ARG 26  CG  
471 1 Y 1 U ARG 26  ? CD  ? N ARG 26  CD  
472 1 Y 1 U ARG 26  ? NE  ? N ARG 26  NE  
473 1 Y 1 U ARG 26  ? CZ  ? N ARG 26  CZ  
474 1 Y 1 U ARG 26  ? NH1 ? N ARG 26  NH1 
475 1 Y 1 U ARG 26  ? NH2 ? N ARG 26  NH2 
476 1 Y 1 U LEU 28  ? CG  ? N LEU 28  CG  
477 1 Y 1 U LEU 28  ? CD1 ? N LEU 28  CD1 
478 1 Y 1 U LEU 28  ? CD2 ? N LEU 28  CD2 
479 1 Y 1 U LEU 29  ? CG  ? N LEU 29  CG  
480 1 Y 1 U LEU 29  ? CD1 ? N LEU 29  CD1 
481 1 Y 1 U LEU 29  ? CD2 ? N LEU 29  CD2 
482 1 Y 1 U TYR 30  ? CG  ? N TYR 30  CG  
483 1 Y 1 U TYR 30  ? CD1 ? N TYR 30  CD1 
484 1 Y 1 U TYR 30  ? CD2 ? N TYR 30  CD2 
485 1 Y 1 U TYR 30  ? CE1 ? N TYR 30  CE1 
486 1 Y 1 U TYR 30  ? CE2 ? N TYR 30  CE2 
487 1 Y 1 U TYR 30  ? CZ  ? N TYR 30  CZ  
488 1 Y 1 U TYR 30  ? OH  ? N TYR 30  OH  
489 1 Y 1 U ARG 31  ? CG  ? N ARG 31  CG  
490 1 Y 1 U ARG 31  ? CD  ? N ARG 31  CD  
491 1 Y 1 U ARG 31  ? NE  ? N ARG 31  NE  
492 1 Y 1 U ARG 31  ? CZ  ? N ARG 31  CZ  
493 1 Y 1 U ARG 31  ? NH1 ? N ARG 31  NH1 
494 1 Y 1 U ARG 31  ? NH2 ? N ARG 31  NH2 
495 1 Y 1 U PRO 32  ? CG  ? N PRO 32  CG  
496 1 Y 1 U PRO 32  ? CD  ? N PRO 32  CD  
497 1 Y 1 U VAL 33  ? CG1 ? N VAL 33  CG1 
498 1 Y 1 U VAL 33  ? CG2 ? N VAL 33  CG2 
499 1 Y 1 U MET 34  ? CG  ? N MET 34  CG  
500 1 Y 1 U MET 34  ? SD  ? N MET 34  SD  
501 1 Y 1 U MET 34  ? CE  ? N MET 34  CE  
502 1 Y 1 U ASN 35  ? CG  ? N ASN 35  CG  
503 1 Y 1 U ASN 35  ? OD1 ? N ASN 35  OD1 
504 1 Y 1 U ASN 35  ? ND2 ? N ASN 35  ND2 
505 1 Y 1 U LEU 36  ? CG  ? N LEU 36  CG  
506 1 Y 1 U LEU 36  ? CD1 ? N LEU 36  CD1 
507 1 Y 1 U LEU 36  ? CD2 ? N LEU 36  CD2 
508 1 Y 1 U LEU 37  ? CG  ? N LEU 37  CG  
509 1 Y 1 U LEU 37  ? CD1 ? N LEU 37  CD1 
510 1 Y 1 U LEU 37  ? CD2 ? N LEU 37  CD2 
511 1 Y 1 U ASN 38  ? CG  ? N ASN 38  CG  
512 1 Y 1 U ASN 38  ? OD1 ? N ASN 38  OD1 
513 1 Y 1 U ASN 38  ? ND2 ? N ASN 38  ND2 
514 1 Y 1 U GLU 39  ? CG  ? N GLU 39  CG  
515 1 Y 1 U GLU 39  ? CD  ? N GLU 39  CD  
516 1 Y 1 U GLU 39  ? OE1 ? N GLU 39  OE1 
517 1 Y 1 U GLU 39  ? OE2 ? N GLU 39  OE2 
518 1 Y 1 U ARG 40  ? CG  ? N ARG 40  CG  
519 1 Y 1 U ARG 40  ? CD  ? N ARG 40  CD  
520 1 Y 1 U ARG 40  ? NE  ? N ARG 40  NE  
521 1 Y 1 U ARG 40  ? CZ  ? N ARG 40  CZ  
522 1 Y 1 U ARG 40  ? NH1 ? N ARG 40  NH1 
523 1 Y 1 U ARG 40  ? NH2 ? N ARG 40  NH2 
524 1 Y 1 U THR 41  ? OG1 ? N THR 41  OG1 
525 1 Y 1 U THR 41  ? CG2 ? N THR 41  CG2 
526 1 Y 1 U ARG 42  ? CG  ? N ARG 42  CG  
527 1 Y 1 U ARG 42  ? CD  ? N ARG 42  CD  
528 1 Y 1 U ARG 42  ? NE  ? N ARG 42  NE  
529 1 Y 1 U ARG 42  ? CZ  ? N ARG 42  CZ  
530 1 Y 1 U ARG 42  ? NH1 ? N ARG 42  NH1 
531 1 Y 1 U ARG 42  ? NH2 ? N ARG 42  NH2 
532 1 Y 1 T ILE 19  ? CG1 ? O ILE 19  CG1 
533 1 Y 1 T ILE 19  ? CG2 ? O ILE 19  CG2 
534 1 Y 1 T ILE 19  ? CD1 ? O ILE 19  CD1 
535 1 Y 1 T SER 21  ? OG  ? O SER 21  OG  
536 1 Y 1 T ARG 22  ? CG  ? O ARG 22  CG  
537 1 Y 1 T ARG 22  ? CD  ? O ARG 22  CD  
538 1 Y 1 T ARG 22  ? NE  ? O ARG 22  NE  
539 1 Y 1 T ARG 22  ? CZ  ? O ARG 22  CZ  
540 1 Y 1 T ARG 22  ? NH1 ? O ARG 22  NH1 
541 1 Y 1 T ARG 22  ? NH2 ? O ARG 22  NH2 
542 1 Y 1 T PHE 23  ? CG  ? O PHE 23  CG  
543 1 Y 1 T PHE 23  ? CD1 ? O PHE 23  CD1 
544 1 Y 1 T PHE 23  ? CD2 ? O PHE 23  CD2 
545 1 Y 1 T PHE 23  ? CE1 ? O PHE 23  CE1 
546 1 Y 1 T PHE 23  ? CE2 ? O PHE 23  CE2 
547 1 Y 1 T PHE 23  ? CZ  ? O PHE 23  CZ  
548 1 Y 1 T PHE 24  ? CG  ? O PHE 24  CG  
549 1 Y 1 T PHE 24  ? CD1 ? O PHE 24  CD1 
550 1 Y 1 T PHE 24  ? CD2 ? O PHE 24  CD2 
551 1 Y 1 T PHE 24  ? CE1 ? O PHE 24  CE1 
552 1 Y 1 T PHE 24  ? CE2 ? O PHE 24  CE2 
553 1 Y 1 T PHE 24  ? CZ  ? O PHE 24  CZ  
554 1 Y 1 T LEU 25  ? CG  ? O LEU 25  CG  
555 1 Y 1 T LEU 25  ? CD1 ? O LEU 25  CD1 
556 1 Y 1 T LEU 25  ? CD2 ? O LEU 25  CD2 
557 1 Y 1 T TYR 26  ? CG  ? O TYR 26  CG  
558 1 Y 1 T TYR 26  ? CD1 ? O TYR 26  CD1 
559 1 Y 1 T TYR 26  ? CD2 ? O TYR 26  CD2 
560 1 Y 1 T TYR 26  ? CE1 ? O TYR 26  CE1 
561 1 Y 1 T TYR 26  ? CE2 ? O TYR 26  CE2 
562 1 Y 1 T TYR 26  ? CZ  ? O TYR 26  CZ  
563 1 Y 1 T TYR 26  ? OH  ? O TYR 26  OH  
564 1 Y 1 T THR 27  ? OG1 ? O THR 27  OG1 
565 1 Y 1 T THR 27  ? CG2 ? O THR 27  CG2 
566 1 Y 1 T PRO 29  ? CG  ? O PRO 29  CG  
567 1 Y 1 T PRO 29  ? CD  ? O PRO 29  CD  
568 1 Y 1 T PRO 30  ? CG  ? O PRO 30  CG  
569 1 Y 1 T PRO 30  ? CD  ? O PRO 30  CD  
570 1 Y 1 T HIS 31  ? CG  ? O HIS 31  CG  
571 1 Y 1 T HIS 31  ? ND1 ? O HIS 31  ND1 
572 1 Y 1 T HIS 31  ? CD2 ? O HIS 31  CD2 
573 1 Y 1 T HIS 31  ? CE1 ? O HIS 31  CE1 
574 1 Y 1 T HIS 31  ? NE2 ? O HIS 31  NE2 
575 1 Y 1 T VAL 32  ? CG1 ? O VAL 32  CG1 
576 1 Y 1 T VAL 32  ? CG2 ? O VAL 32  CG2 
577 1 Y 1 T VAL 34  ? CG1 ? O VAL 34  CG1 
578 1 Y 1 T VAL 34  ? CG2 ? O VAL 34  CG2 
579 1 Y 1 T GLU 37  ? CG  ? O GLU 37  CG  
580 1 Y 1 T GLU 37  ? CD  ? O GLU 37  CD  
581 1 Y 1 T GLU 37  ? OE1 ? O GLU 37  OE1 
582 1 Y 1 T GLU 37  ? OE2 ? O GLU 37  OE2 
583 1 Y 1 T VAL 38  ? CG1 ? O VAL 38  CG1 
584 1 Y 1 T VAL 38  ? CG2 ? O VAL 38  CG2 
585 1 Y 1 T ILE 39  ? CG1 ? O ILE 39  CG1 
586 1 Y 1 T ILE 39  ? CG2 ? O ILE 39  CG2 
587 1 Y 1 T ILE 39  ? CD1 ? O ILE 39  CD1 
588 1 Y 1 T PHE 40  ? CG  ? O PHE 40  CG  
589 1 Y 1 T PHE 40  ? CD1 ? O PHE 40  CD1 
590 1 Y 1 T PHE 40  ? CD2 ? O PHE 40  CD2 
591 1 Y 1 T PHE 40  ? CE1 ? O PHE 40  CE1 
592 1 Y 1 T PHE 40  ? CE2 ? O PHE 40  CE2 
593 1 Y 1 T PHE 40  ? CZ  ? O PHE 40  CZ  
594 1 Y 1 T ASP 41  ? CG  ? O ASP 41  CG  
595 1 Y 1 T ASP 41  ? OD1 ? O ASP 41  OD1 
596 1 Y 1 T ASP 41  ? OD2 ? O ASP 41  OD2 
597 1 Y 1 T ILE 43  ? CG1 ? O ILE 43  CG1 
598 1 Y 1 T ILE 43  ? CG2 ? O ILE 43  CG2 
599 1 Y 1 T ILE 43  ? CD1 ? O ILE 43  CD1 
600 1 Y 1 T PRO 44  ? CG  ? O PRO 44  CG  
601 1 Y 1 T PRO 44  ? CD  ? O PRO 44  CD  
602 1 Y 1 T PHE 46  ? CG  ? O PHE 46  CG  
603 1 Y 1 T PHE 46  ? CD1 ? O PHE 46  CD1 
604 1 Y 1 T PHE 46  ? CD2 ? O PHE 46  CD2 
605 1 Y 1 T PHE 46  ? CE1 ? O PHE 46  CE1 
606 1 Y 1 T PHE 46  ? CE2 ? O PHE 46  CE2 
607 1 Y 1 T PHE 46  ? CZ  ? O PHE 46  CZ  
608 1 Y 1 T PRO 47  ? CG  ? O PRO 47  CG  
609 1 Y 1 T PRO 47  ? CD  ? O PRO 47  CD  
610 1 Y 1 T ILE 48  ? CG1 ? O ILE 48  CG1 
611 1 Y 1 T ILE 48  ? CG2 ? O ILE 48  CG2 
612 1 Y 1 T ILE 48  ? CD1 ? O ILE 48  CD1 
613 1 Y 1 T LEU 73  ? CG  ? O LEU 73  CG  
614 1 Y 1 T LEU 73  ? CD1 ? O LEU 73  CD1 
615 1 Y 1 T LEU 73  ? CD2 ? O LEU 73  CD2 
616 1 Y 1 T GLN 74  ? CG  ? O GLN 74  CG  
617 1 Y 1 T GLN 74  ? CD  ? O GLN 74  CD  
618 1 Y 1 T GLN 74  ? OE1 ? O GLN 74  OE1 
619 1 Y 1 T GLN 74  ? NE2 ? O GLN 74  NE2 
620 1 Y 1 T MET 75  ? CG  ? O MET 75  CG  
621 1 Y 1 T MET 75  ? SD  ? O MET 75  SD  
622 1 Y 1 T MET 75  ? CE  ? O MET 75  CE  
623 1 Y 1 T VAL 76  ? CG1 ? O VAL 76  CG1 
624 1 Y 1 T VAL 76  ? CG2 ? O VAL 76  CG2 
625 1 Y 1 T PRO 77  ? CG  ? O PRO 77  CG  
626 1 Y 1 T PRO 77  ? CD  ? O PRO 77  CD  
627 1 Y 1 T ARG 78  ? CG  ? O ARG 78  CG  
628 1 Y 1 T ARG 78  ? CD  ? O ARG 78  CD  
629 1 Y 1 T ARG 78  ? NE  ? O ARG 78  NE  
630 1 Y 1 T ARG 78  ? CZ  ? O ARG 78  CZ  
631 1 Y 1 T ARG 78  ? NH1 ? O ARG 78  NH1 
632 1 Y 1 T ARG 78  ? NH2 ? O ARG 78  NH2 
633 1 Y 1 T LEU 80  ? CG  ? O LEU 80  CG  
634 1 Y 1 T LEU 80  ? CD1 ? O LEU 80  CD1 
635 1 Y 1 T LEU 80  ? CD2 ? O LEU 80  CD2 
636 1 Y 1 T PRO 127 ? CG  ? O PRO 127 CG  
637 1 Y 1 T PRO 127 ? CD  ? O PRO 127 CD  
638 1 Y 1 T VAL 129 ? CG1 ? O VAL 129 CG1 
639 1 Y 1 T VAL 129 ? CG2 ? O VAL 129 CG2 
640 1 Y 1 T SER 131 ? OG  ? O SER 131 OG  
641 1 Y 1 T ILE 132 ? CG1 ? O ILE 132 CG1 
642 1 Y 1 T ILE 132 ? CG2 ? O ILE 132 CG2 
643 1 Y 1 T ILE 132 ? CD1 ? O ILE 132 CD1 
644 1 Y 1 T VAL 134 ? CG1 ? O VAL 134 CG1 
645 1 Y 1 T VAL 134 ? CG2 ? O VAL 134 CG2 
646 1 Y 1 T HIS 136 ? CG  ? O HIS 136 CG  
647 1 Y 1 T HIS 136 ? ND1 ? O HIS 136 ND1 
648 1 Y 1 T HIS 136 ? CD2 ? O HIS 136 CD2 
649 1 Y 1 T HIS 136 ? CE1 ? O HIS 136 CE1 
650 1 Y 1 T HIS 136 ? NE2 ? O HIS 136 NE2 
651 1 Y 1 T GLN 176 ? CG  ? O GLN 176 CG  
652 1 Y 1 T GLN 176 ? CD  ? O GLN 176 CD  
653 1 Y 1 T GLN 176 ? OE1 ? O GLN 176 OE1 
654 1 Y 1 T GLN 176 ? NE2 ? O GLN 176 NE2 
655 1 Y 1 T LYS 178 ? CG  ? O LYS 178 CG  
656 1 Y 1 T LYS 178 ? CD  ? O LYS 178 CD  
657 1 Y 1 T LYS 178 ? CE  ? O LYS 178 CE  
658 1 Y 1 T LYS 178 ? NZ  ? O LYS 178 NZ  
659 1 Y 1 T LYS 179 ? CG  ? O LYS 179 CG  
660 1 Y 1 T LYS 179 ? CD  ? O LYS 179 CD  
661 1 Y 1 T LYS 179 ? CE  ? O LYS 179 CE  
662 1 Y 1 T LYS 179 ? NZ  ? O LYS 179 NZ  
663 1 Y 1 T LEU 180 ? CG  ? O LEU 180 CG  
664 1 Y 1 T LEU 180 ? CD1 ? O LEU 180 CD1 
665 1 Y 1 T LEU 180 ? CD2 ? O LEU 180 CD2 
666 1 Y 1 T LEU 183 ? CG  ? O LEU 183 CG  
667 1 Y 1 T LEU 183 ? CD1 ? O LEU 183 CD1 
668 1 Y 1 T LEU 183 ? CD2 ? O LEU 183 CD2 
669 1 Y 1 T PHE 184 ? CG  ? O PHE 184 CG  
670 1 Y 1 T PHE 184 ? CD1 ? O PHE 184 CD1 
671 1 Y 1 T PHE 184 ? CD2 ? O PHE 184 CD2 
672 1 Y 1 T PHE 184 ? CE1 ? O PHE 184 CE1 
673 1 Y 1 T PHE 184 ? CE2 ? O PHE 184 CE2 
674 1 Y 1 T PHE 184 ? CZ  ? O PHE 184 CZ  
675 1 Y 1 T ARG 185 ? CG  ? O ARG 185 CG  
676 1 Y 1 T ARG 185 ? CD  ? O ARG 185 CD  
677 1 Y 1 T ARG 185 ? NE  ? O ARG 185 NE  
678 1 Y 1 T ARG 185 ? CZ  ? O ARG 185 CZ  
679 1 Y 1 T ARG 185 ? NH1 ? O ARG 185 NH1 
680 1 Y 1 T ARG 185 ? NH2 ? O ARG 185 NH2 
681 1 Y 1 T PRO 187 ? CG  ? O PRO 187 CG  
682 1 Y 1 T PRO 187 ? CD  ? O PRO 187 CD  
683 1 Y 1 T TYR 217 ? CG  ? O TYR 217 CG  
684 1 Y 1 T TYR 217 ? CD1 ? O TYR 217 CD1 
685 1 Y 1 T TYR 217 ? CD2 ? O TYR 217 CD2 
686 1 Y 1 T TYR 217 ? CE1 ? O TYR 217 CE1 
687 1 Y 1 T TYR 217 ? CE2 ? O TYR 217 CE2 
688 1 Y 1 T TYR 217 ? CZ  ? O TYR 217 CZ  
689 1 Y 1 T TYR 217 ? OH  ? O TYR 217 OH  
690 1 Y 1 T LEU 218 ? CG  ? O LEU 218 CG  
691 1 Y 1 T LEU 218 ? CD1 ? O LEU 218 CD1 
692 1 Y 1 T LEU 218 ? CD2 ? O LEU 218 CD2 
693 1 Y 1 T LYS 219 ? CG  ? O LYS 219 CG  
694 1 Y 1 T LYS 219 ? CD  ? O LYS 219 CD  
695 1 Y 1 T LYS 219 ? CE  ? O LYS 219 CE  
696 1 Y 1 T LYS 219 ? NZ  ? O LYS 219 NZ  
697 1 Y 1 T LYS 220 ? CG  ? O LYS 220 CG  
698 1 Y 1 T LYS 220 ? CD  ? O LYS 220 CD  
699 1 Y 1 T LYS 220 ? CE  ? O LYS 220 CE  
700 1 Y 1 T LYS 220 ? NZ  ? O LYS 220 NZ  
701 1 Y 1 T PHE 221 ? CG  ? O PHE 221 CG  
702 1 Y 1 T PHE 221 ? CD1 ? O PHE 221 CD1 
703 1 Y 1 T PHE 221 ? CD2 ? O PHE 221 CD2 
704 1 Y 1 T PHE 221 ? CE1 ? O PHE 221 CE1 
705 1 Y 1 T PHE 221 ? CE2 ? O PHE 221 CE2 
706 1 Y 1 T PHE 221 ? CZ  ? O PHE 221 CZ  
707 1 Y 1 T PHE 222 ? CG  ? O PHE 222 CG  
708 1 Y 1 T PHE 222 ? CD1 ? O PHE 222 CD1 
709 1 Y 1 T PHE 222 ? CD2 ? O PHE 222 CD2 
710 1 Y 1 T PHE 222 ? CE1 ? O PHE 222 CE1 
711 1 Y 1 T PHE 222 ? CE2 ? O PHE 222 CE2 
712 1 Y 1 T PHE 222 ? CZ  ? O PHE 222 CZ  
713 1 Y 1 T ASN 223 ? CG  ? O ASN 223 CG  
714 1 Y 1 T ASN 223 ? OD1 ? O ASN 223 OD1 
715 1 Y 1 T ASN 223 ? ND2 ? O ASN 223 ND2 
716 1 Y 1 T THR 224 ? OG1 ? O THR 224 OG1 
717 1 Y 1 T THR 224 ? CG2 ? O THR 224 CG2 
718 1 Y 1 T ASN 225 ? CG  ? O ASN 225 CG  
719 1 Y 1 T ASN 225 ? OD1 ? O ASN 225 OD1 
720 1 Y 1 T ASN 225 ? ND2 ? O ASN 225 ND2 
721 1 Y 1 Z SER 18  ? OG  ? P SER 18  OG  
722 1 Y 1 Z ILE 19  ? CG1 ? P ILE 19  CG1 
723 1 Y 1 Z ILE 19  ? CG2 ? P ILE 19  CG2 
724 1 Y 1 Z ILE 19  ? CD1 ? P ILE 19  CD1 
725 1 Y 1 Z SER 21  ? OG  ? P SER 21  OG  
726 1 Y 1 Z ARG 22  ? CG  ? P ARG 22  CG  
727 1 Y 1 Z ARG 22  ? CD  ? P ARG 22  CD  
728 1 Y 1 Z ARG 22  ? NE  ? P ARG 22  NE  
729 1 Y 1 Z ARG 22  ? CZ  ? P ARG 22  CZ  
730 1 Y 1 Z ARG 22  ? NH1 ? P ARG 22  NH1 
731 1 Y 1 Z ARG 22  ? NH2 ? P ARG 22  NH2 
732 1 Y 1 Z PHE 23  ? CG  ? P PHE 23  CG  
733 1 Y 1 Z PHE 23  ? CD1 ? P PHE 23  CD1 
734 1 Y 1 Z PHE 23  ? CD2 ? P PHE 23  CD2 
735 1 Y 1 Z PHE 23  ? CE1 ? P PHE 23  CE1 
736 1 Y 1 Z PHE 23  ? CE2 ? P PHE 23  CE2 
737 1 Y 1 Z PHE 23  ? CZ  ? P PHE 23  CZ  
738 1 Y 1 Z PHE 24  ? CG  ? P PHE 24  CG  
739 1 Y 1 Z PHE 24  ? CD1 ? P PHE 24  CD1 
740 1 Y 1 Z PHE 24  ? CD2 ? P PHE 24  CD2 
741 1 Y 1 Z PHE 24  ? CE1 ? P PHE 24  CE1 
742 1 Y 1 Z PHE 24  ? CE2 ? P PHE 24  CE2 
743 1 Y 1 Z PHE 24  ? CZ  ? P PHE 24  CZ  
744 1 Y 1 Z LEU 25  ? CG  ? P LEU 25  CG  
745 1 Y 1 Z LEU 25  ? CD1 ? P LEU 25  CD1 
746 1 Y 1 Z LEU 25  ? CD2 ? P LEU 25  CD2 
747 1 Y 1 Z TYR 26  ? CG  ? P TYR 26  CG  
748 1 Y 1 Z TYR 26  ? CD1 ? P TYR 26  CD1 
749 1 Y 1 Z TYR 26  ? CD2 ? P TYR 26  CD2 
750 1 Y 1 Z TYR 26  ? CE1 ? P TYR 26  CE1 
751 1 Y 1 Z TYR 26  ? CE2 ? P TYR 26  CE2 
752 1 Y 1 Z TYR 26  ? CZ  ? P TYR 26  CZ  
753 1 Y 1 Z TYR 26  ? OH  ? P TYR 26  OH  
754 1 Y 1 Z THR 27  ? OG1 ? P THR 27  OG1 
755 1 Y 1 Z THR 27  ? CG2 ? P THR 27  CG2 
756 1 Y 1 Z PRO 29  ? CG  ? P PRO 29  CG  
757 1 Y 1 Z PRO 29  ? CD  ? P PRO 29  CD  
758 1 Y 1 Z GLU 37  ? CG  ? P GLU 37  CG  
759 1 Y 1 Z GLU 37  ? CD  ? P GLU 37  CD  
760 1 Y 1 Z GLU 37  ? OE1 ? P GLU 37  OE1 
761 1 Y 1 Z GLU 37  ? OE2 ? P GLU 37  OE2 
762 1 Y 1 Z VAL 38  ? CG1 ? P VAL 38  CG1 
763 1 Y 1 Z VAL 38  ? CG2 ? P VAL 38  CG2 
764 1 Y 1 Z ILE 39  ? CG1 ? P ILE 39  CG1 
765 1 Y 1 Z ILE 39  ? CG2 ? P ILE 39  CG2 
766 1 Y 1 Z ILE 39  ? CD1 ? P ILE 39  CD1 
767 1 Y 1 Z PHE 40  ? CG  ? P PHE 40  CG  
768 1 Y 1 Z PHE 40  ? CD1 ? P PHE 40  CD1 
769 1 Y 1 Z PHE 40  ? CD2 ? P PHE 40  CD2 
770 1 Y 1 Z PHE 40  ? CE1 ? P PHE 40  CE1 
771 1 Y 1 Z PHE 40  ? CE2 ? P PHE 40  CE2 
772 1 Y 1 Z PHE 40  ? CZ  ? P PHE 40  CZ  
773 1 Y 1 Z ASP 41  ? CG  ? P ASP 41  CG  
774 1 Y 1 Z ASP 41  ? OD1 ? P ASP 41  OD1 
775 1 Y 1 Z ASP 41  ? OD2 ? P ASP 41  OD2 
776 1 Y 1 Z ILE 43  ? CG1 ? P ILE 43  CG1 
777 1 Y 1 Z ILE 43  ? CG2 ? P ILE 43  CG2 
778 1 Y 1 Z ILE 43  ? CD1 ? P ILE 43  CD1 
779 1 Y 1 Z PRO 44  ? CG  ? P PRO 44  CG  
780 1 Y 1 Z PRO 44  ? CD  ? P PRO 44  CD  
781 1 Y 1 Z PHE 46  ? CG  ? P PHE 46  CG  
782 1 Y 1 Z PHE 46  ? CD1 ? P PHE 46  CD1 
783 1 Y 1 Z PHE 46  ? CD2 ? P PHE 46  CD2 
784 1 Y 1 Z PHE 46  ? CE1 ? P PHE 46  CE1 
785 1 Y 1 Z PHE 46  ? CE2 ? P PHE 46  CE2 
786 1 Y 1 Z PHE 46  ? CZ  ? P PHE 46  CZ  
787 1 Y 1 Z PRO 47  ? CG  ? P PRO 47  CG  
788 1 Y 1 Z PRO 47  ? CD  ? P PRO 47  CD  
789 1 Y 1 Z ILE 48  ? CG1 ? P ILE 48  CG1 
790 1 Y 1 Z ILE 48  ? CG2 ? P ILE 48  CG2 
791 1 Y 1 Z ILE 48  ? CD1 ? P ILE 48  CD1 
792 1 Y 1 Z PRO 127 ? CG  ? P PRO 127 CG  
793 1 Y 1 Z PRO 127 ? CD  ? P PRO 127 CD  
794 1 Y 1 Z VAL 129 ? CG1 ? P VAL 129 CG1 
795 1 Y 1 Z VAL 129 ? CG2 ? P VAL 129 CG2 
796 1 Y 1 Z SER 131 ? OG  ? P SER 131 OG  
797 1 Y 1 Z ILE 132 ? CG1 ? P ILE 132 CG1 
798 1 Y 1 Z ILE 132 ? CG2 ? P ILE 132 CG2 
799 1 Y 1 Z ILE 132 ? CD1 ? P ILE 132 CD1 
800 1 Y 1 Z VAL 134 ? CG1 ? P VAL 134 CG1 
801 1 Y 1 Z VAL 134 ? CG2 ? P VAL 134 CG2 
802 1 Y 1 Z CYS 135 ? SG  ? P CYS 135 SG  
803 1 Y 1 Z HIS 136 ? CG  ? P HIS 136 CG  
804 1 Y 1 Z HIS 136 ? ND1 ? P HIS 136 ND1 
805 1 Y 1 Z HIS 136 ? CD2 ? P HIS 136 CD2 
806 1 Y 1 Z HIS 136 ? CE1 ? P HIS 136 CE1 
807 1 Y 1 Z HIS 136 ? NE2 ? P HIS 136 NE2 
808 1 Y 1 Z HIS 170 ? CG  ? P HIS 170 CG  
809 1 Y 1 Z HIS 170 ? ND1 ? P HIS 170 ND1 
810 1 Y 1 Z HIS 170 ? CD2 ? P HIS 170 CD2 
811 1 Y 1 Z HIS 170 ? CE1 ? P HIS 170 CE1 
812 1 Y 1 Z HIS 170 ? NE2 ? P HIS 170 NE2 
813 1 Y 1 Z ASP 171 ? CG  ? P ASP 171 CG  
814 1 Y 1 Z ASP 171 ? OD1 ? P ASP 171 OD1 
815 1 Y 1 Z ASP 171 ? OD2 ? P ASP 171 OD2 
816 1 Y 1 Z THR 172 ? OG1 ? P THR 172 OG1 
817 1 Y 1 Z THR 172 ? CG2 ? P THR 172 CG2 
818 1 Y 1 Z CYS 173 ? SG  ? P CYS 173 SG  
819 1 Y 1 Z GLN 176 ? CG  ? P GLN 176 CG  
820 1 Y 1 Z GLN 176 ? CD  ? P GLN 176 CD  
821 1 Y 1 Z GLN 176 ? OE1 ? P GLN 176 OE1 
822 1 Y 1 Z GLN 176 ? NE2 ? P GLN 176 NE2 
823 1 Y 1 Z LYS 178 ? CG  ? P LYS 178 CG  
824 1 Y 1 Z LYS 178 ? CD  ? P LYS 178 CD  
825 1 Y 1 Z LYS 178 ? CE  ? P LYS 178 CE  
826 1 Y 1 Z LYS 178 ? NZ  ? P LYS 178 NZ  
827 1 Y 1 Z LYS 179 ? CG  ? P LYS 179 CG  
828 1 Y 1 Z LYS 179 ? CD  ? P LYS 179 CD  
829 1 Y 1 Z LYS 179 ? CE  ? P LYS 179 CE  
830 1 Y 1 Z LYS 179 ? NZ  ? P LYS 179 NZ  
831 1 Y 1 Z LEU 180 ? CG  ? P LEU 180 CG  
832 1 Y 1 Z LEU 180 ? CD1 ? P LEU 180 CD1 
833 1 Y 1 Z LEU 180 ? CD2 ? P LEU 180 CD2 
# 
_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                     9ITQ 
_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                         9ITQ 
_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                   9ITQ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9ITQ 
_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' ? 0.003 ? 9575  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.549 ? 13073 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.494 ? 1398  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.042 ? 1642  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 1671  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9ITQ 
_struct.title                        'Chloroflexus aurantiacus ATP synthase, state 3, focused refinement of FO' 
_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        9ITQ 
_struct_keywords.text            'ATP synthesis, proton channels, proton-motive force, proton translocation, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
H N N 1 ? 
I N N 1 ? 
J N N 1 ? 
K N N 2 ? 
L N N 2 ? 
M N N 2 ? 
N N N 2 ? 
O N N 3 ? 
P N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP ATPL_CHLAA   A9WGS9 ? 1 MEGLNLVATALAVGLGAIGPGVGIGIIVSGAVQAIGRNPEIENRVVTYMFIGIAFTEALAIFGLVIAFLIGFGVLQ 1 
2 UNP ATPF_CHLAA   A9WGS8 ? 2 
;MEALGINPTLFIAQLINFLLLIFILRALLYRPVMNLLNERTRRIEESVRDAEKVREQLANARRDYEAEIARARQEAAKIV
AQAQERAKQQEAEIIAQARREAERLKEEARAQAEQERIRMLSEAKSQIADLVTLTASRVLGAELQARGHDALIAESLAAL
DRRN
;
1 
3 UNP A9WGT0_CHLAA A9WGT0 ? 3 
;MSTRTRNILIIVGALIISIASRFFLYTGPPHVEVAAEVIFDGIPGFPITNSFVVAIIIDIFVIALAVAATRNLQMVPRGL
QNVMEFILESLYNLFRNINAKYVATAFPLVATIFLFVLFGNWFGLLPGVGSIGVCHEKKEEHAVVDERLALAAPAAPLSS
VAAAEGEEIHDTCAAQGKKLVPLFRAPAADLNFTFAIAVISFVFIEYWGFRALGPGYLKKFFNTNGIMSFVGIIEFISEL
VKPFALAFRLFGNIFAGEVLLVVMAFLVPLLLPLPFYGFEVFVGFIQALIFALLTYAFLNIAVTGHDEEHAH
;
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 9ITQ H 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
2  1 9ITQ I 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
3  1 9ITQ J 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
4  1 9ITQ K 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
5  1 9ITQ L 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
6  1 9ITQ M 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
7  1 9ITQ N 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
8  1 9ITQ O 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
9  1 9ITQ P 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
10 1 9ITQ Q 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
11 2 9ITQ Y 1 ? 164 ? A9WGS8 1 ? 164 ? 1 164 
12 2 9ITQ V 1 ? 164 ? A9WGS8 1 ? 164 ? 1 164 
13 2 9ITQ X 1 ? 164 ? A9WGS8 1 ? 164 ? 1 164 
14 2 9ITQ U 1 ? 164 ? A9WGS8 1 ? 164 ? 1 164 
15 3 9ITQ T 1 ? 312 ? A9WGT0 1 ? 312 ? 1 312 
16 3 9ITQ Z 1 ? 312 ? A9WGT0 1 ? 312 ? 1 312 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   16-meric 
_pdbx_struct_assembly.oligomeric_count     16 
# 
_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,I,J,K,L,M,N,O,P 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 3   ? ASN A 38  ? GLY H 3   ASN H 38  1 ? 36 
HELX_P HELX_P2  AA2 GLU A 42  ? PHE A 72  ? GLU H 42  PHE H 72  1 ? 31 
HELX_P HELX_P3  AA3 GLY B 3   ? ARG B 37  ? GLY I 3   ARG I 37  1 ? 35 
HELX_P HELX_P4  AA4 ILE B 41  ? PHE B 72  ? ILE I 41  PHE I 72  1 ? 32 
HELX_P HELX_P5  AA5 GLY C 3   ? ASN C 38  ? GLY J 3   ASN J 38  1 ? 36 
HELX_P HELX_P6  AA6 ILE C 41  ? PHE C 72  ? ILE J 41  PHE J 72  1 ? 32 
HELX_P HELX_P7  AA7 GLY D 3   ? ASN D 38  ? GLY K 3   ASN K 38  1 ? 36 
HELX_P HELX_P8  AA8 ILE D 41  ? PHE D 72  ? ILE K 41  PHE K 72  1 ? 32 
HELX_P HELX_P9  AA9 GLY E 3   ? ASN E 38  ? GLY L 3   ASN L 38  1 ? 36 
HELX_P HELX_P10 AB1 ILE E 41  ? GLY E 71  ? ILE L 41  GLY L 71  1 ? 31 
HELX_P HELX_P11 AB2 GLY F 3   ? ASN F 38  ? GLY M 3   ASN M 38  1 ? 36 
HELX_P HELX_P12 AB3 ILE F 41  ? PHE F 72  ? ILE M 41  PHE M 72  1 ? 32 
HELX_P HELX_P13 AB4 GLY G 3   ? LEU G 15  ? GLY N 3   LEU N 15  1 ? 13 
HELX_P HELX_P14 AB5 ALA G 17  ? ASN G 38  ? ALA N 17  ASN N 38  1 ? 22 
HELX_P HELX_P15 AB6 ILE G 41  ? PHE G 72  ? ILE N 41  PHE N 72  1 ? 32 
HELX_P HELX_P16 AB7 GLY H 3   ? ASN H 38  ? GLY O 3   ASN O 38  1 ? 36 
HELX_P HELX_P17 AB8 ASN H 43  ? GLY H 71  ? ASN O 43  GLY O 71  1 ? 29 
HELX_P HELX_P18 AB9 GLY I 3   ? LEU I 15  ? GLY P 3   LEU P 15  1 ? 13 
HELX_P HELX_P19 AC1 ALA I 17  ? ASN I 38  ? ALA P 17  ASN P 38  1 ? 22 
HELX_P HELX_P20 AC2 ILE I 41  ? PHE I 72  ? ILE P 41  PHE P 72  1 ? 32 
HELX_P HELX_P21 AC3 GLY J 3   ? ASN J 38  ? GLY Q 3   ASN Q 38  1 ? 36 
HELX_P HELX_P22 AC4 ILE J 41  ? PHE J 72  ? ILE Q 41  PHE Q 72  1 ? 32 
HELX_P HELX_P23 AC5 THR K 9   ? VAL K 48  ? THR Y 9   VAL Y 48  1 ? 40 
HELX_P HELX_P24 AC6 PRO L 8   ? GLU L 45  ? PRO V 8   GLU V 45  1 ? 38 
HELX_P HELX_P25 AC7 PHE M 11  ? THR M 41  ? PHE X 11  THR X 41  1 ? 31 
HELX_P HELX_P26 AC8 LEU N 10  ? ARG N 42  ? LEU U 10  ARG U 42  1 ? 33 
HELX_P HELX_P27 AC9 ASN O 50  ? ARG O 71  ? ASN T 50  ARG T 71  1 ? 22 
HELX_P HELX_P28 AD1 GLY O 79  ? ASN O 99  ? GLY T 79  ASN T 99  1 ? 21 
HELX_P HELX_P29 AD2 ALA O 106 ? GLY O 124 ? ALA T 106 GLY T 124 1 ? 19 
HELX_P HELX_P30 AD3 ALA O 186 ? ASP O 190 ? ALA T 186 ASP T 190 5 ? 5  
HELX_P HELX_P31 AD4 ASN O 192 ? ALA O 212 ? ASN T 192 ALA T 212 1 ? 21 
HELX_P HELX_P32 AD5 LEU O 213 ? LYS O 220 ? LEU T 213 LYS T 220 5 ? 8  
HELX_P HELX_P33 AD6 GLY O 226 ? VAL O 268 ? GLY T 226 VAL T 268 1 ? 43 
HELX_P HELX_P34 AD7 PRO O 273 ? THR O 304 ? PRO T 273 THR T 304 1 ? 32 
HELX_P HELX_P35 AD8 ASN P 50  ? THR P 70  ? ASN Z 50  THR Z 70  1 ? 21 
HELX_P HELX_P36 AD9 GLY P 79  ? ASN P 99  ? GLY Z 79  ASN Z 99  1 ? 21 
HELX_P HELX_P37 AE1 TYR P 102 ? LEU P 125 ? TYR Z 102 LEU Z 125 1 ? 24 
HELX_P HELX_P38 AE2 ALA P 186 ? ALA P 189 ? ALA Z 186 ALA Z 189 5 ? 4  
HELX_P HELX_P39 AE3 ASP P 190 ? GLY P 214 ? ASP Z 190 GLY Z 214 1 ? 25 
HELX_P HELX_P40 AE4 PRO P 215 ? LYS P 220 ? PRO Z 215 LYS Z 220 1 ? 6  
HELX_P HELX_P41 AE5 PHE P 221 ? ASN P 225 ? PHE Z 221 ASN Z 225 5 ? 5  
HELX_P HELX_P42 AE6 PHE P 230 ? VAL P 268 ? PHE Z 230 VAL Z 268 1 ? 39 
HELX_P HELX_P43 AE7 LEU P 272 ? THR P 304 ? LEU Z 272 THR Z 304 1 ? 33 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            disulf1 
_struct_conn.conn_type_id                  disulf 
_struct_conn.pdbx_leaving_atom_flag        ? 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           O 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            135 
_struct_conn.ptnr1_label_atom_id           SG 
_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                1_555 
_struct_conn.ptnr2_label_asym_id           O 
_struct_conn.ptnr2_label_comp_id           CYS 
_struct_conn.ptnr2_label_seq_id            173 
_struct_conn.ptnr2_label_atom_id           SG 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            T 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             135 
_struct_conn.ptnr2_auth_asym_id            T 
_struct_conn.ptnr2_auth_comp_id            CYS 
_struct_conn.ptnr2_auth_seq_id             173 
_struct_conn.ptnr2_symmetry                1_555 
_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               2.909 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      O 
_pdbx_modification_feature.label_seq_id                       135 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     O 
_pdbx_modification_feature.modified_residue_label_seq_id      173 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       T 
_pdbx_modification_feature.auth_seq_id                        135 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      T 
_pdbx_modification_feature.modified_residue_auth_seq_id       173 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
_struct_sheet.id               AA1 
_struct_sheet.type             ? 
_struct_sheet.number_strands   2 
_struct_sheet.details          ? 
# 
_struct_sheet_order.sheet_id     AA1 
_struct_sheet_order.range_id_1   1 
_struct_sheet_order.range_id_2   2 
_struct_sheet_order.offset       ? 
_struct_sheet_order.sense        anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE P 39 ? ASP P 41 ? ILE Z 39 ASP Z 41 
AA1 2 ILE P 48 ? THR P 49 ? ILE Z 48 THR Z 49 
# 
_pdbx_struct_sheet_hbond.sheet_id                AA1 
_pdbx_struct_sheet_hbond.range_id_1              1 
_pdbx_struct_sheet_hbond.range_id_2              2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id   N 
_pdbx_struct_sheet_hbond.range_1_label_comp_id   PHE 
_pdbx_struct_sheet_hbond.range_1_label_asym_id   P 
_pdbx_struct_sheet_hbond.range_1_label_seq_id    40 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code    ? 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id    N 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id    PHE 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id    Z 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id     40 
_pdbx_struct_sheet_hbond.range_2_label_atom_id   O 
_pdbx_struct_sheet_hbond.range_2_label_comp_id   ILE 
_pdbx_struct_sheet_hbond.range_2_label_asym_id   P 
_pdbx_struct_sheet_hbond.range_2_label_seq_id    48 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code    ? 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id    O 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id    ILE 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id    Z 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id     48 
# 
_pdbx_entry_details.entry_id                   9ITQ 
_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_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 GLU H 42  ? ? 56.51   -126.72 
2  1 ASN I 38  ? ? 57.06   72.72   
3  1 PRO I 39  ? ? -68.21  75.03   
4  1 GLU L 40  ? ? -66.96  3.54    
5  1 GLU Q 40  ? ? 73.85   -5.72   
6  1 PRO T 44  ? ? -66.01  -175.73 
7  1 PHE T 46  ? ? 53.77   72.98   
8  1 PHE T 52  ? ? -92.79  45.87   
9  1 VAL T 76  ? ? 53.75   71.00   
10 1 CYS T 135 ? ? 59.96   -106.20 
11 1 LEU T 218 ? ? -90.26  51.64   
12 1 LEU T 271 ? ? 71.36   -13.97  
13 1 ALA Z 20  ? ? -98.88  34.80   
14 1 GLU Z 33  ? ? -141.33 16.50   
15 1 ALA Z 100 ? ? -94.70  -60.00  
16 1 ASP Z 171 ? ? 53.39   -141.01 
17 1 LYS Z 219 ? ? -140.55 26.17   
18 1 LYS Z 220 ? ? 41.17   -133.35 
19 1 ASN Z 225 ? ? 68.97   -2.58   
20 1 ILE Z 227 ? ? -123.65 -54.82  
21 1 PRO Z 269 ? ? -86.37  43.24   
22 1 LEU Z 270 ? ? -162.23 115.86  
23 1 LEU Z 271 ? ? 68.99   -2.04   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9ITQ 
_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                    9ITQ 
_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                  3.98 
_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               42617 
_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            8.0 
# 
_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                 'ATP synthase' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        9ITQ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1600 
_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              9ITQ 
_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                9ITQ 
_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 H MET 1   ? A MET 1   
2   1 Y 1 H GLY 73  ? A GLY 73  
3   1 Y 1 H VAL 74  ? A VAL 74  
4   1 Y 1 H LEU 75  ? A LEU 75  
5   1 Y 1 H GLN 76  ? A GLN 76  
6   1 Y 1 I MET 1   ? B MET 1   
7   1 Y 1 I GLY 73  ? B GLY 73  
8   1 Y 1 I VAL 74  ? B VAL 74  
9   1 Y 1 I LEU 75  ? B LEU 75  
10  1 Y 1 I GLN 76  ? B GLN 76  
11  1 Y 1 J MET 1   ? C MET 1   
12  1 Y 1 J GLY 73  ? C GLY 73  
13  1 Y 1 J VAL 74  ? C VAL 74  
14  1 Y 1 J LEU 75  ? C LEU 75  
15  1 Y 1 J GLN 76  ? C GLN 76  
16  1 Y 1 K MET 1   ? D MET 1   
17  1 Y 1 K GLY 73  ? D GLY 73  
18  1 Y 1 K VAL 74  ? D VAL 74  
19  1 Y 1 K LEU 75  ? D LEU 75  
20  1 Y 1 K GLN 76  ? D GLN 76  
21  1 Y 1 L MET 1   ? E MET 1   
22  1 Y 1 L GLY 73  ? E GLY 73  
23  1 Y 1 L VAL 74  ? E VAL 74  
24  1 Y 1 L LEU 75  ? E LEU 75  
25  1 Y 1 L GLN 76  ? E GLN 76  
26  1 Y 1 M MET 1   ? F MET 1   
27  1 Y 1 M GLY 73  ? F GLY 73  
28  1 Y 1 M VAL 74  ? F VAL 74  
29  1 Y 1 M LEU 75  ? F LEU 75  
30  1 Y 1 M GLN 76  ? F GLN 76  
31  1 Y 1 N MET 1   ? G MET 1   
32  1 Y 1 N GLY 73  ? G GLY 73  
33  1 Y 1 N VAL 74  ? G VAL 74  
34  1 Y 1 N LEU 75  ? G LEU 75  
35  1 Y 1 N GLN 76  ? G GLN 76  
36  1 Y 1 O MET 1   ? H MET 1   
37  1 Y 1 O GLY 73  ? H GLY 73  
38  1 Y 1 O VAL 74  ? H VAL 74  
39  1 Y 1 O LEU 75  ? H LEU 75  
40  1 Y 1 O GLN 76  ? H GLN 76  
41  1 Y 1 P MET 1   ? I MET 1   
42  1 Y 1 P GLY 73  ? I GLY 73  
43  1 Y 1 P VAL 74  ? I VAL 74  
44  1 Y 1 P LEU 75  ? I LEU 75  
45  1 Y 1 P GLN 76  ? I GLN 76  
46  1 Y 1 Q MET 1   ? J MET 1   
47  1 Y 1 Q GLY 73  ? J GLY 73  
48  1 Y 1 Q VAL 74  ? J VAL 74  
49  1 Y 1 Q LEU 75  ? J LEU 75  
50  1 Y 1 Q GLN 76  ? J GLN 76  
51  1 Y 1 Y MET 1   ? K MET 1   
52  1 Y 1 Y GLU 2   ? K GLU 2   
53  1 Y 1 Y ALA 3   ? K ALA 3   
54  1 Y 1 Y LEU 4   ? K LEU 4   
55  1 Y 1 Y GLY 5   ? K GLY 5   
56  1 Y 1 Y ILE 6   ? K ILE 6   
57  1 Y 1 Y ASN 7   ? K ASN 7   
58  1 Y 1 Y ARG 49  ? K ARG 49  
59  1 Y 1 Y ASP 50  ? K ASP 50  
60  1 Y 1 Y ALA 51  ? K ALA 51  
61  1 Y 1 Y GLU 52  ? K GLU 52  
62  1 Y 1 Y LYS 53  ? K LYS 53  
63  1 Y 1 Y VAL 54  ? K VAL 54  
64  1 Y 1 Y ARG 55  ? K ARG 55  
65  1 Y 1 Y GLU 56  ? K GLU 56  
66  1 Y 1 Y GLN 57  ? K GLN 57  
67  1 Y 1 Y LEU 58  ? K LEU 58  
68  1 Y 1 Y ALA 59  ? K ALA 59  
69  1 Y 1 Y ASN 60  ? K ASN 60  
70  1 Y 1 Y ALA 61  ? K ALA 61  
71  1 Y 1 Y ARG 62  ? K ARG 62  
72  1 Y 1 Y ARG 63  ? K ARG 63  
73  1 Y 1 Y ASP 64  ? K ASP 64  
74  1 Y 1 Y TYR 65  ? K TYR 65  
75  1 Y 1 Y GLU 66  ? K GLU 66  
76  1 Y 1 Y ALA 67  ? K ALA 67  
77  1 Y 1 Y GLU 68  ? K GLU 68  
78  1 Y 1 Y ILE 69  ? K ILE 69  
79  1 Y 1 Y ALA 70  ? K ALA 70  
80  1 Y 1 Y ARG 71  ? K ARG 71  
81  1 Y 1 Y ALA 72  ? K ALA 72  
82  1 Y 1 Y ARG 73  ? K ARG 73  
83  1 Y 1 Y GLN 74  ? K GLN 74  
84  1 Y 1 Y GLU 75  ? K GLU 75  
85  1 Y 1 Y ALA 76  ? K ALA 76  
86  1 Y 1 Y ALA 77  ? K ALA 77  
87  1 Y 1 Y LYS 78  ? K LYS 78  
88  1 Y 1 Y ILE 79  ? K ILE 79  
89  1 Y 1 Y VAL 80  ? K VAL 80  
90  1 Y 1 Y ALA 81  ? K ALA 81  
91  1 Y 1 Y GLN 82  ? K GLN 82  
92  1 Y 1 Y ALA 83  ? K ALA 83  
93  1 Y 1 Y GLN 84  ? K GLN 84  
94  1 Y 1 Y GLU 85  ? K GLU 85  
95  1 Y 1 Y ARG 86  ? K ARG 86  
96  1 Y 1 Y ALA 87  ? K ALA 87  
97  1 Y 1 Y LYS 88  ? K LYS 88  
98  1 Y 1 Y GLN 89  ? K GLN 89  
99  1 Y 1 Y GLN 90  ? K GLN 90  
100 1 Y 1 Y GLU 91  ? K GLU 91  
101 1 Y 1 Y ALA 92  ? K ALA 92  
102 1 Y 1 Y GLU 93  ? K GLU 93  
103 1 Y 1 Y ILE 94  ? K ILE 94  
104 1 Y 1 Y ILE 95  ? K ILE 95  
105 1 Y 1 Y ALA 96  ? K ALA 96  
106 1 Y 1 Y GLN 97  ? K GLN 97  
107 1 Y 1 Y ALA 98  ? K ALA 98  
108 1 Y 1 Y ARG 99  ? K ARG 99  
109 1 Y 1 Y ARG 100 ? K ARG 100 
110 1 Y 1 Y GLU 101 ? K GLU 101 
111 1 Y 1 Y ALA 102 ? K ALA 102 
112 1 Y 1 Y GLU 103 ? K GLU 103 
113 1 Y 1 Y ARG 104 ? K ARG 104 
114 1 Y 1 Y LEU 105 ? K LEU 105 
115 1 Y 1 Y LYS 106 ? K LYS 106 
116 1 Y 1 Y GLU 107 ? K GLU 107 
117 1 Y 1 Y GLU 108 ? K GLU 108 
118 1 Y 1 Y ALA 109 ? K ALA 109 
119 1 Y 1 Y ARG 110 ? K ARG 110 
120 1 Y 1 Y ALA 111 ? K ALA 111 
121 1 Y 1 Y GLN 112 ? K GLN 112 
122 1 Y 1 Y ALA 113 ? K ALA 113 
123 1 Y 1 Y GLU 114 ? K GLU 114 
124 1 Y 1 Y GLN 115 ? K GLN 115 
125 1 Y 1 Y GLU 116 ? K GLU 116 
126 1 Y 1 Y ARG 117 ? K ARG 117 
127 1 Y 1 Y ILE 118 ? K ILE 118 
128 1 Y 1 Y ARG 119 ? K ARG 119 
129 1 Y 1 Y MET 120 ? K MET 120 
130 1 Y 1 Y LEU 121 ? K LEU 121 
131 1 Y 1 Y SER 122 ? K SER 122 
132 1 Y 1 Y GLU 123 ? K GLU 123 
133 1 Y 1 Y ALA 124 ? K ALA 124 
134 1 Y 1 Y LYS 125 ? K LYS 125 
135 1 Y 1 Y SER 126 ? K SER 126 
136 1 Y 1 Y GLN 127 ? K GLN 127 
137 1 Y 1 Y ILE 128 ? K ILE 128 
138 1 Y 1 Y ALA 129 ? K ALA 129 
139 1 Y 1 Y ASP 130 ? K ASP 130 
140 1 Y 1 Y LEU 131 ? K LEU 131 
141 1 Y 1 Y VAL 132 ? K VAL 132 
142 1 Y 1 Y THR 133 ? K THR 133 
143 1 Y 1 Y LEU 134 ? K LEU 134 
144 1 Y 1 Y THR 135 ? K THR 135 
145 1 Y 1 Y ALA 136 ? K ALA 136 
146 1 Y 1 Y SER 137 ? K SER 137 
147 1 Y 1 Y ARG 138 ? K ARG 138 
148 1 Y 1 Y VAL 139 ? K VAL 139 
149 1 Y 1 Y LEU 140 ? K LEU 140 
150 1 Y 1 Y GLY 141 ? K GLY 141 
151 1 Y 1 Y ALA 142 ? K ALA 142 
152 1 Y 1 Y GLU 143 ? K GLU 143 
153 1 Y 1 Y LEU 144 ? K LEU 144 
154 1 Y 1 Y GLN 145 ? K GLN 145 
155 1 Y 1 Y ALA 146 ? K ALA 146 
156 1 Y 1 Y ARG 147 ? K ARG 147 
157 1 Y 1 Y GLY 148 ? K GLY 148 
158 1 Y 1 Y HIS 149 ? K HIS 149 
159 1 Y 1 Y ASP 150 ? K ASP 150 
160 1 Y 1 Y ALA 151 ? K ALA 151 
161 1 Y 1 Y LEU 152 ? K LEU 152 
162 1 Y 1 Y ILE 153 ? K ILE 153 
163 1 Y 1 Y ALA 154 ? K ALA 154 
164 1 Y 1 Y GLU 155 ? K GLU 155 
165 1 Y 1 Y SER 156 ? K SER 156 
166 1 Y 1 Y LEU 157 ? K LEU 157 
167 1 Y 1 Y ALA 158 ? K ALA 158 
168 1 Y 1 Y ALA 159 ? K ALA 159 
169 1 Y 1 Y LEU 160 ? K LEU 160 
170 1 Y 1 Y ASP 161 ? K ASP 161 
171 1 Y 1 Y ARG 162 ? K ARG 162 
172 1 Y 1 Y ARG 163 ? K ARG 163 
173 1 Y 1 Y ASN 164 ? K ASN 164 
174 1 Y 1 V MET 1   ? L MET 1   
175 1 Y 1 V GLU 2   ? L GLU 2   
176 1 Y 1 V ALA 3   ? L ALA 3   
177 1 Y 1 V LEU 4   ? L LEU 4   
178 1 Y 1 V GLY 5   ? L GLY 5   
179 1 Y 1 V ILE 6   ? L ILE 6   
180 1 Y 1 V GLU 46  ? L GLU 46  
181 1 Y 1 V SER 47  ? L SER 47  
182 1 Y 1 V VAL 48  ? L VAL 48  
183 1 Y 1 V ARG 49  ? L ARG 49  
184 1 Y 1 V ASP 50  ? L ASP 50  
185 1 Y 1 V ALA 51  ? L ALA 51  
186 1 Y 1 V GLU 52  ? L GLU 52  
187 1 Y 1 V LYS 53  ? L LYS 53  
188 1 Y 1 V VAL 54  ? L VAL 54  
189 1 Y 1 V ARG 55  ? L ARG 55  
190 1 Y 1 V GLU 56  ? L GLU 56  
191 1 Y 1 V GLN 57  ? L GLN 57  
192 1 Y 1 V LEU 58  ? L LEU 58  
193 1 Y 1 V ALA 59  ? L ALA 59  
194 1 Y 1 V ASN 60  ? L ASN 60  
195 1 Y 1 V ALA 61  ? L ALA 61  
196 1 Y 1 V ARG 62  ? L ARG 62  
197 1 Y 1 V ARG 63  ? L ARG 63  
198 1 Y 1 V ASP 64  ? L ASP 64  
199 1 Y 1 V TYR 65  ? L TYR 65  
200 1 Y 1 V GLU 66  ? L GLU 66  
201 1 Y 1 V ALA 67  ? L ALA 67  
202 1 Y 1 V GLU 68  ? L GLU 68  
203 1 Y 1 V ILE 69  ? L ILE 69  
204 1 Y 1 V ALA 70  ? L ALA 70  
205 1 Y 1 V ARG 71  ? L ARG 71  
206 1 Y 1 V ALA 72  ? L ALA 72  
207 1 Y 1 V ARG 73  ? L ARG 73  
208 1 Y 1 V GLN 74  ? L GLN 74  
209 1 Y 1 V GLU 75  ? L GLU 75  
210 1 Y 1 V ALA 76  ? L ALA 76  
211 1 Y 1 V ALA 77  ? L ALA 77  
212 1 Y 1 V LYS 78  ? L LYS 78  
213 1 Y 1 V ILE 79  ? L ILE 79  
214 1 Y 1 V VAL 80  ? L VAL 80  
215 1 Y 1 V ALA 81  ? L ALA 81  
216 1 Y 1 V GLN 82  ? L GLN 82  
217 1 Y 1 V ALA 83  ? L ALA 83  
218 1 Y 1 V GLN 84  ? L GLN 84  
219 1 Y 1 V GLU 85  ? L GLU 85  
220 1 Y 1 V ARG 86  ? L ARG 86  
221 1 Y 1 V ALA 87  ? L ALA 87  
222 1 Y 1 V LYS 88  ? L LYS 88  
223 1 Y 1 V GLN 89  ? L GLN 89  
224 1 Y 1 V GLN 90  ? L GLN 90  
225 1 Y 1 V GLU 91  ? L GLU 91  
226 1 Y 1 V ALA 92  ? L ALA 92  
227 1 Y 1 V GLU 93  ? L GLU 93  
228 1 Y 1 V ILE 94  ? L ILE 94  
229 1 Y 1 V ILE 95  ? L ILE 95  
230 1 Y 1 V ALA 96  ? L ALA 96  
231 1 Y 1 V GLN 97  ? L GLN 97  
232 1 Y 1 V ALA 98  ? L ALA 98  
233 1 Y 1 V ARG 99  ? L ARG 99  
234 1 Y 1 V ARG 100 ? L ARG 100 
235 1 Y 1 V GLU 101 ? L GLU 101 
236 1 Y 1 V ALA 102 ? L ALA 102 
237 1 Y 1 V GLU 103 ? L GLU 103 
238 1 Y 1 V ARG 104 ? L ARG 104 
239 1 Y 1 V LEU 105 ? L LEU 105 
240 1 Y 1 V LYS 106 ? L LYS 106 
241 1 Y 1 V GLU 107 ? L GLU 107 
242 1 Y 1 V GLU 108 ? L GLU 108 
243 1 Y 1 V ALA 109 ? L ALA 109 
244 1 Y 1 V ARG 110 ? L ARG 110 
245 1 Y 1 V ALA 111 ? L ALA 111 
246 1 Y 1 V GLN 112 ? L GLN 112 
247 1 Y 1 V ALA 113 ? L ALA 113 
248 1 Y 1 V GLU 114 ? L GLU 114 
249 1 Y 1 V GLN 115 ? L GLN 115 
250 1 Y 1 V GLU 116 ? L GLU 116 
251 1 Y 1 V ARG 117 ? L ARG 117 
252 1 Y 1 V ILE 118 ? L ILE 118 
253 1 Y 1 V ARG 119 ? L ARG 119 
254 1 Y 1 V MET 120 ? L MET 120 
255 1 Y 1 V LEU 121 ? L LEU 121 
256 1 Y 1 V SER 122 ? L SER 122 
257 1 Y 1 V GLU 123 ? L GLU 123 
258 1 Y 1 V ALA 124 ? L ALA 124 
259 1 Y 1 V LYS 125 ? L LYS 125 
260 1 Y 1 V SER 126 ? L SER 126 
261 1 Y 1 V GLN 127 ? L GLN 127 
262 1 Y 1 V ILE 128 ? L ILE 128 
263 1 Y 1 V ALA 129 ? L ALA 129 
264 1 Y 1 V ASP 130 ? L ASP 130 
265 1 Y 1 V LEU 131 ? L LEU 131 
266 1 Y 1 V VAL 132 ? L VAL 132 
267 1 Y 1 V THR 133 ? L THR 133 
268 1 Y 1 V LEU 134 ? L LEU 134 
269 1 Y 1 V THR 135 ? L THR 135 
270 1 Y 1 V ALA 136 ? L ALA 136 
271 1 Y 1 V SER 137 ? L SER 137 
272 1 Y 1 V ARG 138 ? L ARG 138 
273 1 Y 1 V VAL 139 ? L VAL 139 
274 1 Y 1 V LEU 140 ? L LEU 140 
275 1 Y 1 V GLY 141 ? L GLY 141 
276 1 Y 1 V ALA 142 ? L ALA 142 
277 1 Y 1 V GLU 143 ? L GLU 143 
278 1 Y 1 V LEU 144 ? L LEU 144 
279 1 Y 1 V GLN 145 ? L GLN 145 
280 1 Y 1 V ALA 146 ? L ALA 146 
281 1 Y 1 V ARG 147 ? L ARG 147 
282 1 Y 1 V GLY 148 ? L GLY 148 
283 1 Y 1 V HIS 149 ? L HIS 149 
284 1 Y 1 V ASP 150 ? L ASP 150 
285 1 Y 1 V ALA 151 ? L ALA 151 
286 1 Y 1 V LEU 152 ? L LEU 152 
287 1 Y 1 V ILE 153 ? L ILE 153 
288 1 Y 1 V ALA 154 ? L ALA 154 
289 1 Y 1 V GLU 155 ? L GLU 155 
290 1 Y 1 V SER 156 ? L SER 156 
291 1 Y 1 V LEU 157 ? L LEU 157 
292 1 Y 1 V ALA 158 ? L ALA 158 
293 1 Y 1 V ALA 159 ? L ALA 159 
294 1 Y 1 V LEU 160 ? L LEU 160 
295 1 Y 1 V ASP 161 ? L ASP 161 
296 1 Y 1 V ARG 162 ? L ARG 162 
297 1 Y 1 V ARG 163 ? L ARG 163 
298 1 Y 1 V ASN 164 ? L ASN 164 
299 1 Y 1 X MET 1   ? M MET 1   
300 1 Y 1 X GLU 2   ? M GLU 2   
301 1 Y 1 X ALA 3   ? M ALA 3   
302 1 Y 1 X LEU 4   ? M LEU 4   
303 1 Y 1 X GLY 5   ? M GLY 5   
304 1 Y 1 X ILE 6   ? M ILE 6   
305 1 Y 1 X ASN 7   ? M ASN 7   
306 1 Y 1 X PRO 8   ? M PRO 8   
307 1 Y 1 X THR 9   ? M THR 9   
308 1 Y 1 X ARG 42  ? M ARG 42  
309 1 Y 1 X ARG 43  ? M ARG 43  
310 1 Y 1 X ILE 44  ? M ILE 44  
311 1 Y 1 X GLU 45  ? M GLU 45  
312 1 Y 1 X GLU 46  ? M GLU 46  
313 1 Y 1 X SER 47  ? M SER 47  
314 1 Y 1 X VAL 48  ? M VAL 48  
315 1 Y 1 X ARG 49  ? M ARG 49  
316 1 Y 1 X ASP 50  ? M ASP 50  
317 1 Y 1 X ALA 51  ? M ALA 51  
318 1 Y 1 X GLU 52  ? M GLU 52  
319 1 Y 1 X LYS 53  ? M LYS 53  
320 1 Y 1 X VAL 54  ? M VAL 54  
321 1 Y 1 X ARG 55  ? M ARG 55  
322 1 Y 1 X GLU 56  ? M GLU 56  
323 1 Y 1 X GLN 57  ? M GLN 57  
324 1 Y 1 X LEU 58  ? M LEU 58  
325 1 Y 1 X ALA 59  ? M ALA 59  
326 1 Y 1 X ASN 60  ? M ASN 60  
327 1 Y 1 X ALA 61  ? M ALA 61  
328 1 Y 1 X ARG 62  ? M ARG 62  
329 1 Y 1 X ARG 63  ? M ARG 63  
330 1 Y 1 X ASP 64  ? M ASP 64  
331 1 Y 1 X TYR 65  ? M TYR 65  
332 1 Y 1 X GLU 66  ? M GLU 66  
333 1 Y 1 X ALA 67  ? M ALA 67  
334 1 Y 1 X GLU 68  ? M GLU 68  
335 1 Y 1 X ILE 69  ? M ILE 69  
336 1 Y 1 X ALA 70  ? M ALA 70  
337 1 Y 1 X ARG 71  ? M ARG 71  
338 1 Y 1 X ALA 72  ? M ALA 72  
339 1 Y 1 X ARG 73  ? M ARG 73  
340 1 Y 1 X GLN 74  ? M GLN 74  
341 1 Y 1 X GLU 75  ? M GLU 75  
342 1 Y 1 X ALA 76  ? M ALA 76  
343 1 Y 1 X ALA 77  ? M ALA 77  
344 1 Y 1 X LYS 78  ? M LYS 78  
345 1 Y 1 X ILE 79  ? M ILE 79  
346 1 Y 1 X VAL 80  ? M VAL 80  
347 1 Y 1 X ALA 81  ? M ALA 81  
348 1 Y 1 X GLN 82  ? M GLN 82  
349 1 Y 1 X ALA 83  ? M ALA 83  
350 1 Y 1 X GLN 84  ? M GLN 84  
351 1 Y 1 X GLU 85  ? M GLU 85  
352 1 Y 1 X ARG 86  ? M ARG 86  
353 1 Y 1 X ALA 87  ? M ALA 87  
354 1 Y 1 X LYS 88  ? M LYS 88  
355 1 Y 1 X GLN 89  ? M GLN 89  
356 1 Y 1 X GLN 90  ? M GLN 90  
357 1 Y 1 X GLU 91  ? M GLU 91  
358 1 Y 1 X ALA 92  ? M ALA 92  
359 1 Y 1 X GLU 93  ? M GLU 93  
360 1 Y 1 X ILE 94  ? M ILE 94  
361 1 Y 1 X ILE 95  ? M ILE 95  
362 1 Y 1 X ALA 96  ? M ALA 96  
363 1 Y 1 X GLN 97  ? M GLN 97  
364 1 Y 1 X ALA 98  ? M ALA 98  
365 1 Y 1 X ARG 99  ? M ARG 99  
366 1 Y 1 X ARG 100 ? M ARG 100 
367 1 Y 1 X GLU 101 ? M GLU 101 
368 1 Y 1 X ALA 102 ? M ALA 102 
369 1 Y 1 X GLU 103 ? M GLU 103 
370 1 Y 1 X ARG 104 ? M ARG 104 
371 1 Y 1 X LEU 105 ? M LEU 105 
372 1 Y 1 X LYS 106 ? M LYS 106 
373 1 Y 1 X GLU 107 ? M GLU 107 
374 1 Y 1 X GLU 108 ? M GLU 108 
375 1 Y 1 X ALA 109 ? M ALA 109 
376 1 Y 1 X ARG 110 ? M ARG 110 
377 1 Y 1 X ALA 111 ? M ALA 111 
378 1 Y 1 X GLN 112 ? M GLN 112 
379 1 Y 1 X ALA 113 ? M ALA 113 
380 1 Y 1 X GLU 114 ? M GLU 114 
381 1 Y 1 X GLN 115 ? M GLN 115 
382 1 Y 1 X GLU 116 ? M GLU 116 
383 1 Y 1 X ARG 117 ? M ARG 117 
384 1 Y 1 X ILE 118 ? M ILE 118 
385 1 Y 1 X ARG 119 ? M ARG 119 
386 1 Y 1 X MET 120 ? M MET 120 
387 1 Y 1 X LEU 121 ? M LEU 121 
388 1 Y 1 X SER 122 ? M SER 122 
389 1 Y 1 X GLU 123 ? M GLU 123 
390 1 Y 1 X ALA 124 ? M ALA 124 
391 1 Y 1 X LYS 125 ? M LYS 125 
392 1 Y 1 X SER 126 ? M SER 126 
393 1 Y 1 X GLN 127 ? M GLN 127 
394 1 Y 1 X ILE 128 ? M ILE 128 
395 1 Y 1 X ALA 129 ? M ALA 129 
396 1 Y 1 X ASP 130 ? M ASP 130 
397 1 Y 1 X LEU 131 ? M LEU 131 
398 1 Y 1 X VAL 132 ? M VAL 132 
399 1 Y 1 X THR 133 ? M THR 133 
400 1 Y 1 X LEU 134 ? M LEU 134 
401 1 Y 1 X THR 135 ? M THR 135 
402 1 Y 1 X ALA 136 ? M ALA 136 
403 1 Y 1 X SER 137 ? M SER 137 
404 1 Y 1 X ARG 138 ? M ARG 138 
405 1 Y 1 X VAL 139 ? M VAL 139 
406 1 Y 1 X LEU 140 ? M LEU 140 
407 1 Y 1 X GLY 141 ? M GLY 141 
408 1 Y 1 X ALA 142 ? M ALA 142 
409 1 Y 1 X GLU 143 ? M GLU 143 
410 1 Y 1 X LEU 144 ? M LEU 144 
411 1 Y 1 X GLN 145 ? M GLN 145 
412 1 Y 1 X ALA 146 ? M ALA 146 
413 1 Y 1 X ARG 147 ? M ARG 147 
414 1 Y 1 X GLY 148 ? M GLY 148 
415 1 Y 1 X HIS 149 ? M HIS 149 
416 1 Y 1 X ASP 150 ? M ASP 150 
417 1 Y 1 X ALA 151 ? M ALA 151 
418 1 Y 1 X LEU 152 ? M LEU 152 
419 1 Y 1 X ILE 153 ? M ILE 153 
420 1 Y 1 X ALA 154 ? M ALA 154 
421 1 Y 1 X GLU 155 ? M GLU 155 
422 1 Y 1 X SER 156 ? M SER 156 
423 1 Y 1 X LEU 157 ? M LEU 157 
424 1 Y 1 X ALA 158 ? M ALA 158 
425 1 Y 1 X ALA 159 ? M ALA 159 
426 1 Y 1 X LEU 160 ? M LEU 160 
427 1 Y 1 X ASP 161 ? M ASP 161 
428 1 Y 1 X ARG 162 ? M ARG 162 
429 1 Y 1 X ARG 163 ? M ARG 163 
430 1 Y 1 X ASN 164 ? M ASN 164 
431 1 Y 1 U MET 1   ? N MET 1   
432 1 Y 1 U GLU 2   ? N GLU 2   
433 1 Y 1 U ALA 3   ? N ALA 3   
434 1 Y 1 U LEU 4   ? N LEU 4   
435 1 Y 1 U GLY 5   ? N GLY 5   
436 1 Y 1 U ILE 6   ? N ILE 6   
437 1 Y 1 U ASN 7   ? N ASN 7   
438 1 Y 1 U PRO 8   ? N PRO 8   
439 1 Y 1 U ARG 43  ? N ARG 43  
440 1 Y 1 U ILE 44  ? N ILE 44  
441 1 Y 1 U GLU 45  ? N GLU 45  
442 1 Y 1 U GLU 46  ? N GLU 46  
443 1 Y 1 U SER 47  ? N SER 47  
444 1 Y 1 U VAL 48  ? N VAL 48  
445 1 Y 1 U ARG 49  ? N ARG 49  
446 1 Y 1 U ASP 50  ? N ASP 50  
447 1 Y 1 U ALA 51  ? N ALA 51  
448 1 Y 1 U GLU 52  ? N GLU 52  
449 1 Y 1 U LYS 53  ? N LYS 53  
450 1 Y 1 U VAL 54  ? N VAL 54  
451 1 Y 1 U ARG 55  ? N ARG 55  
452 1 Y 1 U GLU 56  ? N GLU 56  
453 1 Y 1 U GLN 57  ? N GLN 57  
454 1 Y 1 U LEU 58  ? N LEU 58  
455 1 Y 1 U ALA 59  ? N ALA 59  
456 1 Y 1 U ASN 60  ? N ASN 60  
457 1 Y 1 U ALA 61  ? N ALA 61  
458 1 Y 1 U ARG 62  ? N ARG 62  
459 1 Y 1 U ARG 63  ? N ARG 63  
460 1 Y 1 U ASP 64  ? N ASP 64  
461 1 Y 1 U TYR 65  ? N TYR 65  
462 1 Y 1 U GLU 66  ? N GLU 66  
463 1 Y 1 U ALA 67  ? N ALA 67  
464 1 Y 1 U GLU 68  ? N GLU 68  
465 1 Y 1 U ILE 69  ? N ILE 69  
466 1 Y 1 U ALA 70  ? N ALA 70  
467 1 Y 1 U ARG 71  ? N ARG 71  
468 1 Y 1 U ALA 72  ? N ALA 72  
469 1 Y 1 U ARG 73  ? N ARG 73  
470 1 Y 1 U GLN 74  ? N GLN 74  
471 1 Y 1 U GLU 75  ? N GLU 75  
472 1 Y 1 U ALA 76  ? N ALA 76  
473 1 Y 1 U ALA 77  ? N ALA 77  
474 1 Y 1 U LYS 78  ? N LYS 78  
475 1 Y 1 U ILE 79  ? N ILE 79  
476 1 Y 1 U VAL 80  ? N VAL 80  
477 1 Y 1 U ALA 81  ? N ALA 81  
478 1 Y 1 U GLN 82  ? N GLN 82  
479 1 Y 1 U ALA 83  ? N ALA 83  
480 1 Y 1 U GLN 84  ? N GLN 84  
481 1 Y 1 U GLU 85  ? N GLU 85  
482 1 Y 1 U ARG 86  ? N ARG 86  
483 1 Y 1 U ALA 87  ? N ALA 87  
484 1 Y 1 U LYS 88  ? N LYS 88  
485 1 Y 1 U GLN 89  ? N GLN 89  
486 1 Y 1 U GLN 90  ? N GLN 90  
487 1 Y 1 U GLU 91  ? N GLU 91  
488 1 Y 1 U ALA 92  ? N ALA 92  
489 1 Y 1 U GLU 93  ? N GLU 93  
490 1 Y 1 U ILE 94  ? N ILE 94  
491 1 Y 1 U ILE 95  ? N ILE 95  
492 1 Y 1 U ALA 96  ? N ALA 96  
493 1 Y 1 U GLN 97  ? N GLN 97  
494 1 Y 1 U ALA 98  ? N ALA 98  
495 1 Y 1 U ARG 99  ? N ARG 99  
496 1 Y 1 U ARG 100 ? N ARG 100 
497 1 Y 1 U GLU 101 ? N GLU 101 
498 1 Y 1 U ALA 102 ? N ALA 102 
499 1 Y 1 U GLU 103 ? N GLU 103 
500 1 Y 1 U ARG 104 ? N ARG 104 
501 1 Y 1 U LEU 105 ? N LEU 105 
502 1 Y 1 U LYS 106 ? N LYS 106 
503 1 Y 1 U GLU 107 ? N GLU 107 
504 1 Y 1 U GLU 108 ? N GLU 108 
505 1 Y 1 U ALA 109 ? N ALA 109 
506 1 Y 1 U ARG 110 ? N ARG 110 
507 1 Y 1 U ALA 111 ? N ALA 111 
508 1 Y 1 U GLN 112 ? N GLN 112 
509 1 Y 1 U ALA 113 ? N ALA 113 
510 1 Y 1 U GLU 114 ? N GLU 114 
511 1 Y 1 U GLN 115 ? N GLN 115 
512 1 Y 1 U GLU 116 ? N GLU 116 
513 1 Y 1 U ARG 117 ? N ARG 117 
514 1 Y 1 U ILE 118 ? N ILE 118 
515 1 Y 1 U ARG 119 ? N ARG 119 
516 1 Y 1 U MET 120 ? N MET 120 
517 1 Y 1 U LEU 121 ? N LEU 121 
518 1 Y 1 U SER 122 ? N SER 122 
519 1 Y 1 U GLU 123 ? N GLU 123 
520 1 Y 1 U ALA 124 ? N ALA 124 
521 1 Y 1 U LYS 125 ? N LYS 125 
522 1 Y 1 U SER 126 ? N SER 126 
523 1 Y 1 U GLN 127 ? N GLN 127 
524 1 Y 1 U ILE 128 ? N ILE 128 
525 1 Y 1 U ALA 129 ? N ALA 129 
526 1 Y 1 U ASP 130 ? N ASP 130 
527 1 Y 1 U LEU 131 ? N LEU 131 
528 1 Y 1 U VAL 132 ? N VAL 132 
529 1 Y 1 U THR 133 ? N THR 133 
530 1 Y 1 U LEU 134 ? N LEU 134 
531 1 Y 1 U THR 135 ? N THR 135 
532 1 Y 1 U ALA 136 ? N ALA 136 
533 1 Y 1 U SER 137 ? N SER 137 
534 1 Y 1 U ARG 138 ? N ARG 138 
535 1 Y 1 U VAL 139 ? N VAL 139 
536 1 Y 1 U LEU 140 ? N LEU 140 
537 1 Y 1 U GLY 141 ? N GLY 141 
538 1 Y 1 U ALA 142 ? N ALA 142 
539 1 Y 1 U GLU 143 ? N GLU 143 
540 1 Y 1 U LEU 144 ? N LEU 144 
541 1 Y 1 U GLN 145 ? N GLN 145 
542 1 Y 1 U ALA 146 ? N ALA 146 
543 1 Y 1 U ARG 147 ? N ARG 147 
544 1 Y 1 U GLY 148 ? N GLY 148 
545 1 Y 1 U HIS 149 ? N HIS 149 
546 1 Y 1 U ASP 150 ? N ASP 150 
547 1 Y 1 U ALA 151 ? N ALA 151 
548 1 Y 1 U LEU 152 ? N LEU 152 
549 1 Y 1 U ILE 153 ? N ILE 153 
550 1 Y 1 U ALA 154 ? N ALA 154 
551 1 Y 1 U GLU 155 ? N GLU 155 
552 1 Y 1 U SER 156 ? N SER 156 
553 1 Y 1 U LEU 157 ? N LEU 157 
554 1 Y 1 U ALA 158 ? N ALA 158 
555 1 Y 1 U ALA 159 ? N ALA 159 
556 1 Y 1 U LEU 160 ? N LEU 160 
557 1 Y 1 U ASP 161 ? N ASP 161 
558 1 Y 1 U ARG 162 ? N ARG 162 
559 1 Y 1 U ARG 163 ? N ARG 163 
560 1 Y 1 U ASN 164 ? N ASN 164 
561 1 Y 1 T MET 1   ? O MET 1   
562 1 Y 1 T SER 2   ? O SER 2   
563 1 Y 1 T THR 3   ? O THR 3   
564 1 Y 1 T ARG 4   ? O ARG 4   
565 1 Y 1 T THR 5   ? O THR 5   
566 1 Y 1 T ARG 6   ? O ARG 6   
567 1 Y 1 T ASN 7   ? O ASN 7   
568 1 Y 1 T ILE 8   ? O ILE 8   
569 1 Y 1 T LEU 9   ? O LEU 9   
570 1 Y 1 T ILE 10  ? O ILE 10  
571 1 Y 1 T ILE 11  ? O ILE 11  
572 1 Y 1 T VAL 12  ? O VAL 12  
573 1 Y 1 T GLY 13  ? O GLY 13  
574 1 Y 1 T ALA 14  ? O ALA 14  
575 1 Y 1 T LEU 15  ? O LEU 15  
576 1 Y 1 T ILE 16  ? O ILE 16  
577 1 Y 1 T ILE 17  ? O ILE 17  
578 1 Y 1 T SER 18  ? O SER 18  
579 1 Y 1 T GLU 137 ? O GLU 137 
580 1 Y 1 T LYS 138 ? O LYS 138 
581 1 Y 1 T LYS 139 ? O LYS 139 
582 1 Y 1 T GLU 140 ? O GLU 140 
583 1 Y 1 T GLU 141 ? O GLU 141 
584 1 Y 1 T HIS 142 ? O HIS 142 
585 1 Y 1 T ALA 143 ? O ALA 143 
586 1 Y 1 T VAL 144 ? O VAL 144 
587 1 Y 1 T VAL 145 ? O VAL 145 
588 1 Y 1 T ASP 146 ? O ASP 146 
589 1 Y 1 T GLU 147 ? O GLU 147 
590 1 Y 1 T ARG 148 ? O ARG 148 
591 1 Y 1 T LEU 149 ? O LEU 149 
592 1 Y 1 T ALA 150 ? O ALA 150 
593 1 Y 1 T LEU 151 ? O LEU 151 
594 1 Y 1 T ALA 152 ? O ALA 152 
595 1 Y 1 T ALA 153 ? O ALA 153 
596 1 Y 1 T PRO 154 ? O PRO 154 
597 1 Y 1 T ALA 155 ? O ALA 155 
598 1 Y 1 T ALA 156 ? O ALA 156 
599 1 Y 1 T PRO 157 ? O PRO 157 
600 1 Y 1 T LEU 158 ? O LEU 158 
601 1 Y 1 T SER 159 ? O SER 159 
602 1 Y 1 T SER 160 ? O SER 160 
603 1 Y 1 T VAL 161 ? O VAL 161 
604 1 Y 1 T ALA 162 ? O ALA 162 
605 1 Y 1 T ALA 163 ? O ALA 163 
606 1 Y 1 T ALA 164 ? O ALA 164 
607 1 Y 1 T GLU 165 ? O GLU 165 
608 1 Y 1 T GLY 166 ? O GLY 166 
609 1 Y 1 T GLU 167 ? O GLU 167 
610 1 Y 1 T GLU 168 ? O GLU 168 
611 1 Y 1 T ILE 169 ? O ILE 169 
612 1 Y 1 T HIS 170 ? O HIS 170 
613 1 Y 1 T ASP 171 ? O ASP 171 
614 1 Y 1 T GLY 305 ? O GLY 305 
615 1 Y 1 T HIS 306 ? O HIS 306 
616 1 Y 1 T ASP 307 ? O ASP 307 
617 1 Y 1 T GLU 308 ? O GLU 308 
618 1 Y 1 T GLU 309 ? O GLU 309 
619 1 Y 1 T HIS 310 ? O HIS 310 
620 1 Y 1 T ALA 311 ? O ALA 311 
621 1 Y 1 T HIS 312 ? O HIS 312 
622 1 Y 1 Z MET 1   ? P MET 1   
623 1 Y 1 Z SER 2   ? P SER 2   
624 1 Y 1 Z THR 3   ? P THR 3   
625 1 Y 1 Z ARG 4   ? P ARG 4   
626 1 Y 1 Z THR 5   ? P THR 5   
627 1 Y 1 Z ARG 6   ? P ARG 6   
628 1 Y 1 Z ASN 7   ? P ASN 7   
629 1 Y 1 Z ILE 8   ? P ILE 8   
630 1 Y 1 Z LEU 9   ? P LEU 9   
631 1 Y 1 Z ILE 10  ? P ILE 10  
632 1 Y 1 Z ILE 11  ? P ILE 11  
633 1 Y 1 Z VAL 12  ? P VAL 12  
634 1 Y 1 Z GLY 13  ? P GLY 13  
635 1 Y 1 Z ALA 14  ? P ALA 14  
636 1 Y 1 Z LEU 15  ? P LEU 15  
637 1 Y 1 Z ILE 16  ? P ILE 16  
638 1 Y 1 Z ILE 17  ? P ILE 17  
639 1 Y 1 Z GLU 137 ? P GLU 137 
640 1 Y 1 Z LYS 138 ? P LYS 138 
641 1 Y 1 Z LYS 139 ? P LYS 139 
642 1 Y 1 Z GLU 140 ? P GLU 140 
643 1 Y 1 Z GLU 141 ? P GLU 141 
644 1 Y 1 Z HIS 142 ? P HIS 142 
645 1 Y 1 Z ALA 143 ? P ALA 143 
646 1 Y 1 Z VAL 144 ? P VAL 144 
647 1 Y 1 Z VAL 145 ? P VAL 145 
648 1 Y 1 Z ASP 146 ? P ASP 146 
649 1 Y 1 Z GLU 147 ? P GLU 147 
650 1 Y 1 Z ARG 148 ? P ARG 148 
651 1 Y 1 Z LEU 149 ? P LEU 149 
652 1 Y 1 Z ALA 150 ? P ALA 150 
653 1 Y 1 Z LEU 151 ? P LEU 151 
654 1 Y 1 Z ALA 152 ? P ALA 152 
655 1 Y 1 Z ALA 153 ? P ALA 153 
656 1 Y 1 Z PRO 154 ? P PRO 154 
657 1 Y 1 Z ALA 155 ? P ALA 155 
658 1 Y 1 Z ALA 156 ? P ALA 156 
659 1 Y 1 Z PRO 157 ? P PRO 157 
660 1 Y 1 Z LEU 158 ? P LEU 158 
661 1 Y 1 Z SER 159 ? P SER 159 
662 1 Y 1 Z SER 160 ? P SER 160 
663 1 Y 1 Z VAL 161 ? P VAL 161 
664 1 Y 1 Z ALA 162 ? P ALA 162 
665 1 Y 1 Z ALA 163 ? P ALA 163 
666 1 Y 1 Z ALA 164 ? P ALA 164 
667 1 Y 1 Z GLU 165 ? P GLU 165 
668 1 Y 1 Z GLY 166 ? P GLY 166 
669 1 Y 1 Z GLU 167 ? P GLU 167 
670 1 Y 1 Z GLU 168 ? P GLU 168 
671 1 Y 1 Z ILE 169 ? P ILE 169 
672 1 Y 1 Z GLY 305 ? P GLY 305 
673 1 Y 1 Z HIS 306 ? P HIS 306 
674 1 Y 1 Z ASP 307 ? P ASP 307 
675 1 Y 1 Z GLU 308 ? P GLU 308 
676 1 Y 1 Z GLU 309 ? P GLU 309 
677 1 Y 1 Z HIS 310 ? P HIS 310 
678 1 Y 1 Z ALA 311 ? P ALA 311 
679 1 Y 1 Z HIS 312 ? P HIS 312 
# 
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  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-20 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9ITQ 
_em_admin.last_update        2025-04-30 
_em_admin.map_release_date   2025-03-19 
_em_admin.title              'Chloroflexus aurantiacus ATP synthase, state 3, focused refinement of FO' 
# 
_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          324602 
_em_entity_assembly_naturalsource.organism             'Chloroflexus aurantiacus J-10-fl' 
_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k 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 ? ? ?      ?            
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'        ? 3  1 1 1 ?      ?            
MASKING                    ? 4  1 1 1 ?      ?            
'CTF CORRECTION'           ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'       ? 6  1 1 1 ?      ?            
'DIFFRACTION INDEXING'     ? 7  1 1 1 ?      ?            
'MODEL FITTING'            ? 8  1 1 1 ?      ?            
OTHER                      ? 9  1 1 1 ?      ?            
'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 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           '32171227, 31870740,31570738' 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9ITQ 
_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 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . GLU A 1 2   ? 197.985 179.878 94.050  1.00 129.56 ? 2   GLU H N   1 
ATOM 2    C CA  . GLU A 1 2   ? 198.685 181.153 93.957  1.00 129.56 ? 2   GLU H CA  1 
ATOM 3    C C   . GLU A 1 2   ? 199.499 181.423 95.216  1.00 129.56 ? 2   GLU H C   1 
ATOM 4    O O   . GLU A 1 2   ? 200.062 182.505 95.382  1.00 129.56 ? 2   GLU H O   1 
ATOM 5    C CB  . GLU A 1 2   ? 197.694 182.294 93.719  1.00 129.56 ? 2   GLU H CB  1 
ATOM 6    C CG  . GLU A 1 2   ? 196.372 182.130 94.449  1.00 129.56 ? 2   GLU H CG  1 
ATOM 7    C CD  . GLU A 1 2   ? 195.534 183.393 94.425  1.00 129.56 ? 2   GLU H CD  1 
ATOM 8    O OE1 . GLU A 1 2   ? 196.116 184.495 94.512  1.00 129.56 ? 2   GLU H OE1 1 
ATOM 9    O OE2 . GLU A 1 2   ? 194.294 183.285 94.319  1.00 129.56 ? 2   GLU H OE2 1 
ATOM 10   N N   . GLY A 1 3   ? 199.556 180.433 96.102  1.00 131.94 ? 3   GLY H N   1 
ATOM 11   C CA  . GLY A 1 3   ? 200.280 180.580 97.349  1.00 131.94 ? 3   GLY H CA  1 
ATOM 12   C C   . GLY A 1 3   ? 199.394 180.430 98.568  1.00 131.94 ? 3   GLY H C   1 
ATOM 13   O O   . GLY A 1 3   ? 199.692 180.977 99.634  1.00 131.94 ? 3   GLY H O   1 
ATOM 14   N N   . LEU A 1 4   ? 198.293 179.690 98.419  1.00 133.30 ? 4   LEU H N   1 
ATOM 15   C CA  . LEU A 1 4   ? 197.379 179.477 99.534  1.00 133.30 ? 4   LEU H CA  1 
ATOM 16   C C   . LEU A 1 4   ? 198.001 178.639 100.641 1.00 133.30 ? 4   LEU H C   1 
ATOM 17   O O   . LEU A 1 4   ? 197.508 178.666 101.772 1.00 133.30 ? 4   LEU H O   1 
ATOM 18   C CB  . LEU A 1 4   ? 196.094 178.811 99.041  1.00 133.30 ? 4   LEU H CB  1 
ATOM 19   C CG  . LEU A 1 4   ? 194.896 179.715 98.737  1.00 133.30 ? 4   LEU H CG  1 
ATOM 20   C CD1 . LEU A 1 4   ? 194.344 180.330 100.011 1.00 133.30 ? 4   LEU H CD1 1 
ATOM 21   C CD2 . LEU A 1 4   ? 195.261 180.797 97.732  1.00 133.30 ? 4   LEU H CD2 1 
ATOM 22   N N   . ASN A 1 5   ? 199.066 177.893 100.344 1.00 142.73 ? 5   ASN H N   1 
ATOM 23   C CA  . ASN A 1 5   ? 199.725 177.107 101.380 1.00 142.73 ? 5   ASN H CA  1 
ATOM 24   C C   . ASN A 1 5   ? 200.413 177.990 102.414 1.00 142.73 ? 5   ASN H C   1 
ATOM 25   O O   . ASN A 1 5   ? 200.475 177.622 103.592 1.00 142.73 ? 5   ASN H O   1 
ATOM 26   C CB  . ASN A 1 5   ? 200.721 176.138 100.747 1.00 142.73 ? 5   ASN H CB  1 
ATOM 27   C CG  . ASN A 1 5   ? 201.464 176.751 99.583  1.00 142.73 ? 5   ASN H CG  1 
ATOM 28   O OD1 . ASN A 1 5   ? 201.315 177.937 99.296  1.00 142.73 ? 5   ASN H OD1 1 
ATOM 29   N ND2 . ASN A 1 5   ? 202.269 175.945 98.903  1.00 142.73 ? 5   ASN H ND2 1 
ATOM 30   N N   . LEU A 1 6   ? 200.927 179.153 102.004 1.00 137.12 ? 6   LEU H N   1 
ATOM 31   C CA  . LEU A 1 6   ? 201.547 180.061 102.966 1.00 137.12 ? 6   LEU H CA  1 
ATOM 32   C C   . LEU A 1 6   ? 200.527 180.555 103.986 1.00 137.12 ? 6   LEU H C   1 
ATOM 33   O O   . LEU A 1 6   ? 200.758 180.487 105.200 1.00 137.12 ? 6   LEU H O   1 
ATOM 34   C CB  . LEU A 1 6   ? 202.200 181.246 102.248 1.00 137.12 ? 6   LEU H CB  1 
ATOM 35   C CG  . LEU A 1 6   ? 203.376 181.038 101.283 1.00 137.12 ? 6   LEU H CG  1 
ATOM 36   C CD1 . LEU A 1 6   ? 204.415 180.084 101.858 1.00 137.12 ? 6   LEU H CD1 1 
ATOM 37   C CD2 . LEU A 1 6   ? 202.935 180.602 99.894  1.00 137.12 ? 6   LEU H CD2 1 
ATOM 38   N N   . VAL A 1 7   ? 199.384 181.052 103.509 1.00 130.52 ? 7   VAL H N   1 
ATOM 39   C CA  . VAL A 1 7   ? 198.355 181.521 104.429 1.00 130.52 ? 7   VAL H CA  1 
ATOM 40   C C   . VAL A 1 7   ? 197.751 180.351 105.196 1.00 130.52 ? 7   VAL H C   1 
ATOM 41   O O   . VAL A 1 7   ? 197.295 180.518 106.332 1.00 130.52 ? 7   VAL H O   1 
ATOM 42   C CB  . VAL A 1 7   ? 197.290 182.344 103.676 1.00 130.52 ? 7   VAL H CB  1 
ATOM 43   C CG1 . VAL A 1 7   ? 196.515 181.481 102.708 1.00 130.52 ? 7   VAL H CG1 1 
ATOM 44   C CG2 . VAL A 1 7   ? 196.350 183.032 104.652 1.00 130.52 ? 7   VAL H CG2 1 
ATOM 45   N N   . ALA A 1 8   ? 197.758 179.150 104.614 1.00 137.10 ? 8   ALA H N   1 
ATOM 46   C CA  . ALA A 1 8   ? 197.318 177.973 105.357 1.00 137.10 ? 8   ALA H CA  1 
ATOM 47   C C   . ALA A 1 8   ? 198.229 177.712 106.550 1.00 137.10 ? 8   ALA H C   1 
ATOM 48   O O   . ALA A 1 8   ? 197.758 177.494 107.671 1.00 137.10 ? 8   ALA H O   1 
ATOM 49   C CB  . ALA A 1 8   ? 197.274 176.757 104.432 1.00 137.10 ? 8   ALA H CB  1 
ATOM 50   N N   . THR A 1 9   ? 199.543 177.746 106.326 1.00 145.33 ? 9   THR H N   1 
ATOM 51   C CA  . THR A 1 9   ? 200.488 177.577 107.425 1.00 145.33 ? 9   THR H CA  1 
ATOM 52   C C   . THR A 1 9   ? 200.313 178.678 108.462 1.00 145.33 ? 9   THR H C   1 
ATOM 53   O O   . THR A 1 9   ? 200.386 178.426 109.672 1.00 145.33 ? 9   THR H O   1 
ATOM 54   C CB  . THR A 1 9   ? 201.919 177.568 106.886 1.00 145.33 ? 9   THR H CB  1 
ATOM 55   O OG1 . THR A 1 9   ? 202.072 176.493 105.952 1.00 145.33 ? 9   THR H OG1 1 
ATOM 56   C CG2 . THR A 1 9   ? 202.924 177.395 108.016 1.00 145.33 ? 9   THR H CG2 1 
ATOM 57   N N   . ALA A 1 10  ? 200.075 179.905 107.999 1.00 147.15 ? 10  ALA H N   1 
ATOM 58   C CA  . ALA A 1 10  ? 199.862 181.022 108.912 1.00 147.15 ? 10  ALA H CA  1 
ATOM 59   C C   . ALA A 1 10  ? 198.646 180.787 109.799 1.00 147.15 ? 10  ALA H C   1 
ATOM 60   O O   . ALA A 1 10  ? 198.713 180.959 111.024 1.00 147.15 ? 10  ALA H O   1 
ATOM 61   C CB  . ALA A 1 10  ? 199.700 182.312 108.115 1.00 147.15 ? 10  ALA H CB  1 
ATOM 62   N N   . LEU A 1 11  ? 197.521 180.401 109.191 1.00 148.41 ? 11  LEU H N   1 
ATOM 63   C CA  . LEU A 1 11  ? 196.317 180.108 109.959 1.00 148.41 ? 11  LEU H CA  1 
ATOM 64   C C   . LEU A 1 11  ? 196.567 178.988 110.954 1.00 148.41 ? 11  LEU H C   1 
ATOM 65   O O   . LEU A 1 11  ? 196.175 179.088 112.122 1.00 148.41 ? 11  LEU H O   1 
ATOM 66   C CB  . LEU A 1 11  ? 195.165 179.728 109.027 1.00 148.41 ? 11  LEU H CB  1 
ATOM 67   C CG  . LEU A 1 11  ? 194.214 180.776 108.438 1.00 148.41 ? 11  LEU H CG  1 
ATOM 68   C CD1 . LEU A 1 11  ? 193.210 181.235 109.488 1.00 148.41 ? 11  LEU H CD1 1 
ATOM 69   C CD2 . LEU A 1 11  ? 194.942 181.956 107.825 1.00 148.41 ? 11  LEU H CD2 1 
ATOM 70   N N   . ALA A 1 12  ? 197.230 177.917 110.509 1.00 164.26 ? 12  ALA H N   1 
ATOM 71   C CA  . ALA A 1 12  ? 197.505 176.791 111.394 1.00 164.26 ? 12  ALA H CA  1 
ATOM 72   C C   . ALA A 1 12  ? 198.291 177.238 112.616 1.00 164.26 ? 12  ALA H C   1 
ATOM 73   O O   . ALA A 1 12  ? 197.869 177.011 113.756 1.00 164.26 ? 12  ALA H O   1 
ATOM 74   C CB  . ALA A 1 12  ? 198.269 175.702 110.640 1.00 164.26 ? 12  ALA H CB  1 
ATOM 75   N N   . VAL A 1 13  ? 199.414 177.924 112.395 1.00 183.60 ? 13  VAL H N   1 
ATOM 76   C CA  . VAL A 1 13  ? 200.279 178.309 113.506 1.00 183.60 ? 13  VAL H CA  1 
ATOM 77   C C   . VAL A 1 13  ? 199.557 179.272 114.438 1.00 183.60 ? 13  VAL H C   1 
ATOM 78   O O   . VAL A 1 13  ? 199.546 179.086 115.661 1.00 183.60 ? 13  VAL H O   1 
ATOM 79   C CB  . VAL A 1 13  ? 201.592 178.914 112.982 1.00 183.60 ? 13  VAL H CB  1 
ATOM 80   C CG1 . VAL A 1 13  ? 202.432 179.433 114.137 1.00 183.60 ? 13  VAL H CG1 1 
ATOM 81   C CG2 . VAL A 1 13  ? 202.356 177.875 112.201 1.00 183.60 ? 13  VAL H CG2 1 
ATOM 82   N N   . GLY A 1 14  ? 198.928 180.306 113.877 1.00 180.08 ? 14  GLY H N   1 
ATOM 83   C CA  . GLY A 1 14  ? 198.296 181.305 114.721 1.00 180.08 ? 14  GLY H CA  1 
ATOM 84   C C   . GLY A 1 14  ? 197.135 180.752 115.526 1.00 180.08 ? 14  GLY H C   1 
ATOM 85   O O   . GLY A 1 14  ? 197.058 180.946 116.745 1.00 180.08 ? 14  GLY H O   1 
ATOM 86   N N   . LEU A 1 15  ? 196.213 180.052 114.858 1.00 176.82 ? 15  LEU H N   1 
ATOM 87   C CA  . LEU A 1 15  ? 195.032 179.552 115.540 1.00 176.82 ? 15  LEU H CA  1 
ATOM 88   C C   . LEU A 1 15  ? 195.335 178.344 116.417 1.00 176.82 ? 15  LEU H C   1 
ATOM 89   O O   . LEU A 1 15  ? 194.525 178.014 117.288 1.00 176.82 ? 15  LEU H O   1 
ATOM 90   C CB  . LEU A 1 15  ? 193.945 179.216 114.518 1.00 176.82 ? 15  LEU H CB  1 
ATOM 91   N N   . GLY A 1 16  ? 196.479 177.683 116.224 1.00 195.37 ? 16  GLY H N   1 
ATOM 92   C CA  . GLY A 1 16  ? 196.877 176.639 117.142 1.00 195.37 ? 16  GLY H CA  1 
ATOM 93   C C   . GLY A 1 16  ? 197.777 177.088 118.262 1.00 195.37 ? 16  GLY H C   1 
ATOM 94   O O   . GLY A 1 16  ? 197.998 176.328 119.208 1.00 195.37 ? 16  GLY H O   1 
ATOM 95   N N   . ALA A 1 17  ? 198.323 178.301 118.174 1.00 209.49 ? 17  ALA H N   1 
ATOM 96   C CA  . ALA A 1 17  ? 199.108 178.859 119.263 1.00 209.49 ? 17  ALA H CA  1 
ATOM 97   C C   . ALA A 1 17  ? 198.322 179.827 120.134 1.00 209.49 ? 17  ALA H C   1 
ATOM 98   O O   . ALA A 1 17  ? 198.747 180.098 121.263 1.00 209.49 ? 17  ALA H O   1 
ATOM 99   C CB  . ALA A 1 17  ? 200.349 179.572 118.714 1.00 209.49 ? 17  ALA H CB  1 
ATOM 100  N N   . ILE A 1 18  ? 197.201 180.359 119.642 1.00 201.03 ? 18  ILE H N   1 
ATOM 101  C CA  . ILE A 1 18  ? 196.399 181.258 120.468 1.00 201.03 ? 18  ILE H CA  1 
ATOM 102  C C   . ILE A 1 18  ? 195.813 180.513 121.664 1.00 201.03 ? 18  ILE H C   1 
ATOM 103  O O   . ILE A 1 18  ? 195.722 181.061 122.769 1.00 201.03 ? 18  ILE H O   1 
ATOM 104  C CB  . ILE A 1 18  ? 195.307 181.935 119.618 1.00 201.03 ? 18  ILE H CB  1 
ATOM 105  C CG1 . ILE A 1 18  ? 194.361 182.754 120.500 1.00 201.03 ? 18  ILE H CG1 1 
ATOM 106  C CG2 . ILE A 1 18  ? 194.538 180.911 118.813 1.00 201.03 ? 18  ILE H CG2 1 
ATOM 107  C CD1 . ILE A 1 18  ? 193.191 183.353 119.748 1.00 201.03 ? 18  ILE H CD1 1 
ATOM 108  N N   . GLY A 1 19  ? 195.418 179.257 121.468 1.00 199.82 ? 19  GLY H N   1 
ATOM 109  C CA  . GLY A 1 19  ? 194.880 178.438 122.531 1.00 199.82 ? 19  GLY H CA  1 
ATOM 110  C C   . GLY A 1 19  ? 195.830 178.253 123.698 1.00 199.82 ? 19  GLY H C   1 
ATOM 111  O O   . GLY A 1 19  ? 195.540 178.654 124.830 1.00 199.82 ? 19  GLY H O   1 
ATOM 112  N N   . PRO A 1 20  ? 196.982 177.625 123.447 1.00 216.03 ? 20  PRO H N   1 
ATOM 113  C CA  . PRO A 1 20  ? 197.981 177.480 124.518 1.00 216.03 ? 20  PRO H CA  1 
ATOM 114  C C   . PRO A 1 20  ? 198.450 178.798 125.094 1.00 216.03 ? 20  PRO H C   1 
ATOM 115  O O   . PRO A 1 20  ? 198.741 178.865 126.295 1.00 216.03 ? 20  PRO H O   1 
ATOM 116  C CB  . PRO A 1 20  ? 199.130 176.729 123.826 1.00 216.03 ? 20  PRO H CB  1 
ATOM 117  C CG  . PRO A 1 20  ? 198.879 176.883 122.360 1.00 216.03 ? 20  PRO H CG  1 
ATOM 118  C CD  . PRO A 1 20  ? 197.396 176.927 122.221 1.00 216.03 ? 20  PRO H CD  1 
ATOM 119  N N   . GLY A 1 21  ? 198.522 179.850 124.276 1.00 209.55 ? 21  GLY H N   1 
ATOM 120  C CA  . GLY A 1 21  ? 198.989 181.133 124.774 1.00 209.55 ? 21  GLY H CA  1 
ATOM 121  C C   . GLY A 1 21  ? 198.146 181.661 125.916 1.00 209.55 ? 21  GLY H C   1 
ATOM 122  O O   . GLY A 1 21  ? 198.676 182.143 126.918 1.00 209.55 ? 21  GLY H O   1 
ATOM 123  N N   . VAL A 1 22  ? 196.825 181.561 125.793 1.00 195.99 ? 22  VAL H N   1 
ATOM 124  C CA  . VAL A 1 22  ? 195.952 181.974 126.883 1.00 195.99 ? 22  VAL H CA  1 
ATOM 125  C C   . VAL A 1 22  ? 195.797 180.863 127.920 1.00 195.99 ? 22  VAL H C   1 
ATOM 126  O O   . VAL A 1 22  ? 195.480 181.139 129.082 1.00 195.99 ? 22  VAL H O   1 
ATOM 127  C CB  . VAL A 1 22  ? 194.586 182.421 126.329 1.00 195.99 ? 22  VAL H CB  1 
ATOM 128  C CG1 . VAL A 1 22  ? 193.838 181.247 125.719 1.00 195.99 ? 22  VAL H CG1 1 
ATOM 129  C CG2 . VAL A 1 22  ? 193.751 183.106 127.406 1.00 195.99 ? 22  VAL H CG2 1 
ATOM 130  N N   . GLY A 1 23  ? 196.042 179.609 127.535 1.00 196.67 ? 23  GLY H N   1 
ATOM 131  C CA  . GLY A 1 23  ? 195.836 178.512 128.467 1.00 196.67 ? 23  GLY H CA  1 
ATOM 132  C C   . GLY A 1 23  ? 196.916 178.423 129.528 1.00 196.67 ? 23  GLY H C   1 
ATOM 133  O O   . GLY A 1 23  ? 196.623 178.448 130.727 1.00 196.67 ? 23  GLY H O   1 
ATOM 134  N N   . ILE A 1 24  ? 198.179 178.340 129.098 1.00 202.01 ? 24  ILE H N   1 
ATOM 135  C CA  . ILE A 1 24  ? 199.284 178.067 130.018 1.00 202.01 ? 24  ILE H CA  1 
ATOM 136  C C   . ILE A 1 24  ? 199.382 179.150 131.083 1.00 202.01 ? 24  ILE H C   1 
ATOM 137  O O   . ILE A 1 24  ? 199.715 178.873 132.246 1.00 202.01 ? 24  ILE H O   1 
ATOM 138  C CB  . ILE A 1 24  ? 200.604 177.919 129.239 1.00 202.01 ? 24  ILE H CB  1 
ATOM 139  C CG1 . ILE A 1 24  ? 200.457 176.885 128.123 1.00 202.01 ? 24  ILE H CG1 1 
ATOM 140  C CG2 . ILE A 1 24  ? 201.741 177.538 130.171 1.00 202.01 ? 24  ILE H CG2 1 
ATOM 141  C CD1 . ILE A 1 24  ? 201.407 177.100 126.966 1.00 202.01 ? 24  ILE H CD1 1 
ATOM 142  N N   . GLY A 1 25  ? 199.103 180.399 130.704 1.00 186.49 ? 25  GLY H N   1 
ATOM 143  C CA  . GLY A 1 25  ? 199.162 181.480 131.672 1.00 186.49 ? 25  GLY H CA  1 
ATOM 144  C C   . GLY A 1 25  ? 198.234 181.247 132.845 1.00 186.49 ? 25  GLY H C   1 
ATOM 145  O O   . GLY A 1 25  ? 198.652 181.314 134.001 1.00 186.49 ? 25  GLY H O   1 
ATOM 146  N N   . ILE A 1 26  ? 196.973 180.912 132.561 1.00 173.51 ? 26  ILE H N   1 
ATOM 147  C CA  . ILE A 1 26  ? 196.039 180.551 133.624 1.00 173.51 ? 26  ILE H CA  1 
ATOM 148  C C   . ILE A 1 26  ? 196.541 179.318 134.364 1.00 173.51 ? 26  ILE H C   1 
ATOM 149  O O   . ILE A 1 26  ? 196.538 179.270 135.603 1.00 173.51 ? 26  ILE H O   1 
ATOM 150  C CB  . ILE A 1 26  ? 194.631 180.318 133.048 1.00 173.51 ? 26  ILE H CB  1 
ATOM 151  C CG1 . ILE A 1 26  ? 194.251 181.426 132.063 1.00 173.51 ? 26  ILE H CG1 1 
ATOM 152  C CG2 . ILE A 1 26  ? 193.610 180.212 134.169 1.00 173.51 ? 26  ILE H CG2 1 
ATOM 153  C CD1 . ILE A 1 26  ? 193.679 182.665 132.711 1.00 173.51 ? 26  ILE H CD1 1 
ATOM 154  N N   . ILE A 1 27  ? 197.002 178.316 133.601 1.00 193.38 ? 27  ILE H N   1 
ATOM 155  C CA  . ILE A 1 27  ? 197.410 177.023 134.155 1.00 193.38 ? 27  ILE H CA  1 
ATOM 156  C C   . ILE A 1 27  ? 198.369 177.219 135.317 1.00 193.38 ? 27  ILE H C   1 
ATOM 157  O O   . ILE A 1 27  ? 198.121 176.771 136.442 1.00 193.38 ? 27  ILE H O   1 
ATOM 158  C CB  . ILE A 1 27  ? 198.057 176.144 133.070 1.00 193.38 ? 27  ILE H CB  1 
ATOM 159  C CG1 . ILE A 1 27  ? 197.027 175.653 132.058 1.00 193.38 ? 27  ILE H CG1 1 
ATOM 160  C CG2 . ILE A 1 27  ? 198.765 174.956 133.696 1.00 193.38 ? 27  ILE H CG2 1 
ATOM 161  C CD1 . ILE A 1 27  ? 197.626 174.937 130.871 1.00 193.38 ? 27  ILE H CD1 1 
ATOM 162  N N   . VAL A 1 28  ? 199.476 177.908 135.060 1.00 169.08 ? 28  VAL H N   1 
ATOM 163  C CA  . VAL A 1 28  ? 200.498 178.028 136.093 1.00 169.08 ? 28  VAL H CA  1 
ATOM 164  C C   . VAL A 1 28  ? 200.294 179.257 136.982 1.00 169.08 ? 28  VAL H C   1 
ATOM 165  O O   . VAL A 1 28  ? 200.759 179.257 138.129 1.00 169.08 ? 28  VAL H O   1 
ATOM 166  C CB  . VAL A 1 28  ? 201.900 177.963 135.449 1.00 169.08 ? 28  VAL H CB  1 
ATOM 167  C CG1 . VAL A 1 28  ? 202.000 178.883 134.279 1.00 169.08 ? 28  VAL H CG1 1 
ATOM 168  C CG2 . VAL A 1 28  ? 203.020 178.235 136.455 1.00 169.08 ? 28  VAL H CG2 1 
ATOM 169  N N   . SER A 1 29  ? 199.545 180.269 136.530 1.00 167.86 ? 29  SER H N   1 
ATOM 170  C CA  . SER A 1 29  ? 199.256 181.406 137.397 1.00 167.86 ? 29  SER H CA  1 
ATOM 171  C C   . SER A 1 29  ? 198.368 181.006 138.567 1.00 167.86 ? 29  SER H C   1 
ATOM 172  O O   . SER A 1 29  ? 198.575 181.470 139.698 1.00 167.86 ? 29  SER H O   1 
ATOM 173  C CB  . SER A 1 29  ? 198.602 182.523 136.586 1.00 167.86 ? 29  SER H CB  1 
ATOM 174  O OG  . SER A 1 29  ? 198.144 183.565 137.427 1.00 167.86 ? 29  SER H OG  1 
ATOM 175  N N   . GLY A 1 30  ? 197.365 180.158 138.316 1.00 158.09 ? 30  GLY H N   1 
ATOM 176  C CA  . GLY A 1 30  ? 196.533 179.687 139.411 1.00 158.09 ? 30  GLY H CA  1 
ATOM 177  C C   . GLY A 1 30  ? 197.334 178.936 140.456 1.00 158.09 ? 30  GLY H C   1 
ATOM 178  O O   . GLY A 1 30  ? 197.164 179.150 141.659 1.00 158.09 ? 30  GLY H O   1 
ATOM 179  N N   . ALA A 1 31  ? 198.243 178.071 140.009 1.00 156.05 ? 31  ALA H N   1 
ATOM 180  C CA  . ALA A 1 31  ? 199.097 177.356 140.947 1.00 156.05 ? 31  ALA H CA  1 
ATOM 181  C C   . ALA A 1 31  ? 200.060 178.290 141.661 1.00 156.05 ? 31  ALA H C   1 
ATOM 182  O O   . ALA A 1 31  ? 200.381 178.064 142.831 1.00 156.05 ? 31  ALA H O   1 
ATOM 183  C CB  . ALA A 1 31  ? 199.873 176.263 140.225 1.00 156.05 ? 31  ALA H CB  1 
ATOM 184  N N   . VAL A 1 32  ? 200.540 179.328 140.978 1.00 168.86 ? 32  VAL H N   1 
ATOM 185  C CA  . VAL A 1 32  ? 201.463 180.265 141.607 1.00 168.86 ? 32  VAL H CA  1 
ATOM 186  C C   . VAL A 1 32  ? 200.771 181.010 142.740 1.00 168.86 ? 32  VAL H C   1 
ATOM 187  O O   . VAL A 1 32  ? 201.311 181.131 143.844 1.00 168.86 ? 32  VAL H O   1 
ATOM 188  C CB  . VAL A 1 32  ? 202.043 181.231 140.560 1.00 168.86 ? 32  VAL H CB  1 
ATOM 189  C CG1 . VAL A 1 32  ? 202.516 182.511 141.222 1.00 168.86 ? 32  VAL H CG1 1 
ATOM 190  C CG2 . VAL A 1 32  ? 203.184 180.570 139.809 1.00 168.86 ? 32  VAL H CG2 1 
ATOM 191  N N   . GLN A 1 33  ? 199.554 181.501 142.496 1.00 160.33 ? 33  GLN H N   1 
ATOM 192  C CA  . GLN A 1 33  ? 198.849 182.184 143.576 1.00 160.33 ? 33  GLN H CA  1 
ATOM 193  C C   . GLN A 1 33  ? 198.424 181.209 144.670 1.00 160.33 ? 33  GLN H C   1 
ATOM 194  O O   . GLN A 1 33  ? 198.403 181.579 145.851 1.00 160.33 ? 33  GLN H O   1 
ATOM 195  C CB  . GLN A 1 33  ? 197.646 182.963 143.040 1.00 160.33 ? 33  GLN H CB  1 
ATOM 196  C CG  . GLN A 1 33  ? 196.698 182.168 142.178 1.00 160.33 ? 33  GLN H CG  1 
ATOM 197  C CD  . GLN A 1 33  ? 195.408 182.909 141.899 1.00 160.33 ? 33  GLN H CD  1 
ATOM 198  O OE1 . GLN A 1 33  ? 195.281 184.094 142.205 1.00 160.33 ? 33  GLN H OE1 1 
ATOM 199  N NE2 . GLN A 1 33  ? 194.440 182.211 141.317 1.00 160.33 ? 33  GLN H NE2 1 
ATOM 200  N N   . ALA A 1 34  ? 198.106 179.961 144.310 1.00 161.28 ? 34  ALA H N   1 
ATOM 201  C CA  . ALA A 1 34  ? 197.774 178.968 145.327 1.00 161.28 ? 34  ALA H CA  1 
ATOM 202  C C   . ALA A 1 34  ? 198.967 178.666 146.227 1.00 161.28 ? 34  ALA H C   1 
ATOM 203  O O   . ALA A 1 34  ? 198.820 178.581 147.452 1.00 161.28 ? 34  ALA H O   1 
ATOM 204  C CB  . ALA A 1 34  ? 197.266 177.689 144.664 1.00 161.28 ? 34  ALA H CB  1 
ATOM 205  N N   . ILE A 1 35  ? 200.154 178.497 145.641 1.00 167.26 ? 35  ILE H N   1 
ATOM 206  C CA  . ILE A 1 35  ? 201.336 178.203 146.443 1.00 167.26 ? 35  ILE H CA  1 
ATOM 207  C C   . ILE A 1 35  ? 201.795 179.445 147.194 1.00 167.26 ? 35  ILE H C   1 
ATOM 208  O O   . ILE A 1 35  ? 202.441 179.341 148.243 1.00 167.26 ? 35  ILE H O   1 
ATOM 209  C CB  . ILE A 1 35  ? 202.455 177.611 145.562 1.00 167.26 ? 35  ILE H CB  1 
ATOM 210  C CG1 . ILE A 1 35  ? 203.522 176.938 146.425 1.00 167.26 ? 35  ILE H CG1 1 
ATOM 211  C CG2 . ILE A 1 35  ? 203.089 178.672 144.685 1.00 167.26 ? 35  ILE H CG2 1 
ATOM 212  C CD1 . ILE A 1 35  ? 204.472 176.064 145.641 1.00 167.26 ? 35  ILE H CD1 1 
ATOM 213  N N   . GLY A 1 36  ? 201.473 180.634 146.682 1.00 175.84 ? 36  GLY H N   1 
ATOM 214  C CA  . GLY A 1 36  ? 201.683 181.839 147.464 1.00 175.84 ? 36  GLY H CA  1 
ATOM 215  C C   . GLY A 1 36  ? 200.776 181.889 148.676 1.00 175.84 ? 36  GLY H C   1 
ATOM 216  O O   . GLY A 1 36  ? 201.164 182.391 149.735 1.00 175.84 ? 36  GLY H O   1 
ATOM 217  N N   . ARG A 1 37  ? 199.552 181.373 148.536 1.00 170.14 ? 37  ARG H N   1 
ATOM 218  C CA  . ARG A 1 37  ? 198.661 181.266 149.686 1.00 170.14 ? 37  ARG H CA  1 
ATOM 219  C C   . ARG A 1 37  ? 199.242 180.338 150.746 1.00 170.14 ? 37  ARG H C   1 
ATOM 220  O O   . ARG A 1 37  ? 199.170 180.630 151.945 1.00 170.14 ? 37  ARG H O   1 
ATOM 221  C CB  . ARG A 1 37  ? 197.284 180.778 149.240 1.00 170.14 ? 37  ARG H CB  1 
ATOM 222  C CG  . ARG A 1 37  ? 196.213 180.876 150.310 1.00 170.14 ? 37  ARG H CG  1 
ATOM 223  C CD  . ARG A 1 37  ? 194.836 180.584 149.737 1.00 170.14 ? 37  ARG H CD  1 
ATOM 224  N NE  . ARG A 1 37  ? 194.331 181.691 148.934 1.00 170.14 ? 37  ARG H NE  1 
ATOM 225  C CZ  . ARG A 1 37  ? 194.378 181.739 147.610 1.00 170.14 ? 37  ARG H CZ  1 
ATOM 226  N NH1 . ARG A 1 37  ? 194.900 180.752 146.900 1.00 170.14 ? 37  ARG H NH1 1 
ATOM 227  N NH2 . ARG A 1 37  ? 193.888 182.803 146.982 1.00 170.14 ? 37  ARG H NH2 1 
ATOM 228  N N   . ASN A 1 38  ? 199.821 179.215 150.324 1.00 180.00 ? 38  ASN H N   1 
ATOM 229  C CA  . ASN A 1 38  ? 200.491 178.312 151.251 1.00 180.00 ? 38  ASN H CA  1 
ATOM 230  C C   . ASN A 1 38  ? 201.541 177.489 150.511 1.00 180.00 ? 38  ASN H C   1 
ATOM 231  O O   . ASN A 1 38  ? 201.275 176.965 149.422 1.00 180.00 ? 38  ASN H O   1 
ATOM 232  C CB  . ASN A 1 38  ? 199.473 177.411 151.960 1.00 180.00 ? 38  ASN H CB  1 
ATOM 233  C CG  . ASN A 1 38  ? 199.135 176.164 151.168 1.00 180.00 ? 38  ASN H CG  1 
ATOM 234  O OD1 . ASN A 1 38  ? 199.750 175.113 151.350 1.00 180.00 ? 38  ASN H OD1 1 
ATOM 235  N ND2 . ASN A 1 38  ? 198.158 176.276 150.277 1.00 180.00 ? 38  ASN H ND2 1 
ATOM 236  N N   . PRO A 1 39  ? 202.757 177.389 151.047 1.00 188.40 ? 39  PRO H N   1 
ATOM 237  C CA  . PRO A 1 39  ? 203.813 176.590 150.400 1.00 188.40 ? 39  PRO H CA  1 
ATOM 238  C C   . PRO A 1 39  ? 203.962 175.167 150.928 1.00 188.40 ? 39  PRO H C   1 
ATOM 239  O O   . PRO A 1 39  ? 204.939 174.506 150.559 1.00 188.40 ? 39  PRO H O   1 
ATOM 240  C CB  . PRO A 1 39  ? 205.066 177.409 150.723 1.00 188.40 ? 39  PRO H CB  1 
ATOM 241  C CG  . PRO A 1 39  ? 204.779 177.980 152.080 1.00 188.40 ? 39  PRO H CG  1 
ATOM 242  C CD  . PRO A 1 39  ? 203.278 178.165 152.185 1.00 188.40 ? 39  PRO H CD  1 
ATOM 243  N N   . GLU A 1 40  ? 203.046 174.694 151.775 1.00 180.72 ? 40  GLU H N   1 
ATOM 244  C CA  . GLU A 1 40  ? 203.222 173.390 152.409 1.00 180.72 ? 40  GLU H CA  1 
ATOM 245  C C   . GLU A 1 40  ? 203.146 172.258 151.391 1.00 180.72 ? 40  GLU H C   1 
ATOM 246  O O   . GLU A 1 40  ? 203.976 171.342 151.403 1.00 180.72 ? 40  GLU H O   1 
ATOM 247  C CB  . GLU A 1 40  ? 202.175 173.198 153.506 1.00 180.72 ? 40  GLU H CB  1 
ATOM 248  N N   . ILE A 1 41  ? 202.152 172.300 150.502 1.00 162.45 ? 41  ILE H N   1 
ATOM 249  C CA  . ILE A 1 41  ? 201.969 171.208 149.549 1.00 162.45 ? 41  ILE H CA  1 
ATOM 250  C C   . ILE A 1 41  ? 203.084 171.222 148.506 1.00 162.45 ? 41  ILE H C   1 
ATOM 251  O O   . ILE A 1 41  ? 203.636 170.174 148.148 1.00 162.45 ? 41  ILE H O   1 
ATOM 252  C CB  . ILE A 1 41  ? 200.565 171.275 148.916 1.00 162.45 ? 41  ILE H CB  1 
ATOM 253  C CG1 . ILE A 1 41  ? 200.325 170.071 148.004 1.00 162.45 ? 41  ILE H CG1 1 
ATOM 254  C CG2 . ILE A 1 41  ? 200.322 172.607 148.206 1.00 162.45 ? 41  ILE H CG2 1 
ATOM 255  C CD1 . ILE A 1 41  ? 200.067 168.785 148.761 1.00 162.45 ? 41  ILE H CD1 1 
ATOM 256  N N   . GLU A 1 42  ? 203.435 172.410 148.015 1.00 154.74 ? 42  GLU H N   1 
ATOM 257  C CA  . GLU A 1 42  ? 204.635 172.670 147.204 1.00 154.74 ? 42  GLU H CA  1 
ATOM 258  C C   . GLU A 1 42  ? 204.636 171.770 145.970 1.00 154.74 ? 42  GLU H C   1 
ATOM 259  O O   . GLU A 1 42  ? 203.627 171.734 145.245 1.00 154.74 ? 42  GLU H O   1 
ATOM 260  C CB  . GLU A 1 42  ? 205.854 172.541 148.110 1.00 154.74 ? 42  GLU H CB  1 
ATOM 261  N N   . ASN A 1 43  ? 205.707 171.010 145.716 1.00 160.08 ? 43  ASN H N   1 
ATOM 262  C CA  . ASN A 1 43  ? 205.906 170.371 144.418 1.00 160.08 ? 43  ASN H CA  1 
ATOM 263  C C   . ASN A 1 43  ? 204.827 169.345 144.104 1.00 160.08 ? 43  ASN H C   1 
ATOM 264  O O   . ASN A 1 43  ? 204.684 168.936 142.945 1.00 160.08 ? 43  ASN H O   1 
ATOM 265  C CB  . ASN A 1 43  ? 207.287 169.717 144.365 1.00 160.08 ? 43  ASN H CB  1 
ATOM 266  N N   . ARG A 1 44  ? 204.063 168.921 145.111 1.00 155.63 ? 44  ARG H N   1 
ATOM 267  C CA  . ARG A 1 44  ? 202.978 167.977 144.874 1.00 155.63 ? 44  ARG H CA  1 
ATOM 268  C C   . ARG A 1 44  ? 201.964 168.539 143.883 1.00 155.63 ? 44  ARG H C   1 
ATOM 269  O O   . ARG A 1 44  ? 201.307 167.786 143.157 1.00 155.63 ? 44  ARG H O   1 
ATOM 270  C CB  . ARG A 1 44  ? 202.301 167.613 146.195 1.00 155.63 ? 44  ARG H CB  1 
ATOM 271  N N   . VAL A 1 45  ? 201.824 169.867 143.834 1.00 156.56 ? 45  VAL H N   1 
ATOM 272  C CA  . VAL A 1 45  ? 200.910 170.452 142.856 1.00 156.56 ? 45  VAL H CA  1 
ATOM 273  C C   . VAL A 1 45  ? 201.626 170.713 141.536 1.00 156.56 ? 45  VAL H C   1 
ATOM 274  O O   . VAL A 1 45  ? 200.990 170.768 140.476 1.00 156.56 ? 45  VAL H O   1 
ATOM 275  C CB  . VAL A 1 45  ? 200.260 171.734 143.409 1.00 156.56 ? 45  VAL H CB  1 
ATOM 276  C CG1 . VAL A 1 45  ? 199.676 171.482 144.781 1.00 156.56 ? 45  VAL H CG1 1 
ATOM 277  C CG2 . VAL A 1 45  ? 201.256 172.883 143.442 1.00 156.56 ? 45  VAL H CG2 1 
ATOM 278  N N   . VAL A 1 46  ? 202.955 170.843 141.573 1.00 172.71 ? 46  VAL H N   1 
ATOM 279  C CA  . VAL A 1 46  ? 203.728 171.364 140.449 1.00 172.71 ? 46  VAL H CA  1 
ATOM 280  C C   . VAL A 1 46  ? 203.506 170.520 139.201 1.00 172.71 ? 46  VAL H C   1 
ATOM 281  O O   . VAL A 1 46  ? 203.143 171.047 138.138 1.00 172.71 ? 46  VAL H O   1 
ATOM 282  C CB  . VAL A 1 46  ? 205.225 171.448 140.801 1.00 172.71 ? 46  VAL H CB  1 
ATOM 283  C CG1 . VAL A 1 46  ? 206.070 171.485 139.539 1.00 172.71 ? 46  VAL H CG1 1 
ATOM 284  C CG2 . VAL A 1 46  ? 205.493 172.682 141.646 1.00 172.71 ? 46  VAL H CG2 1 
ATOM 285  N N   . THR A 1 47  ? 203.654 169.201 139.346 1.00 193.21 ? 47  THR H N   1 
ATOM 286  C CA  . THR A 1 47  ? 203.520 168.299 138.208 1.00 193.21 ? 47  THR H CA  1 
ATOM 287  C C   . THR A 1 47  ? 202.199 168.523 137.488 1.00 193.21 ? 47  THR H C   1 
ATOM 288  O O   . THR A 1 47  ? 202.129 168.436 136.255 1.00 193.21 ? 47  THR H O   1 
ATOM 289  C CB  . THR A 1 47  ? 203.639 166.846 138.670 1.00 193.21 ? 47  THR H CB  1 
ATOM 290  N N   . TYR A 1 48  ? 201.150 168.870 138.245 1.00 192.20 ? 48  TYR H N   1 
ATOM 291  C CA  . TYR A 1 48  ? 199.843 169.093 137.638 1.00 192.20 ? 48  TYR H CA  1 
ATOM 292  C C   . TYR A 1 48  ? 199.921 170.111 136.512 1.00 192.20 ? 48  TYR H C   1 
ATOM 293  O O   . TYR A 1 48  ? 199.564 169.796 135.368 1.00 192.20 ? 48  TYR H O   1 
ATOM 294  C CB  . TYR A 1 48  ? 198.834 169.539 138.693 1.00 192.20 ? 48  TYR H CB  1 
ATOM 295  C CG  . TYR A 1 48  ? 198.396 168.431 139.616 1.00 192.20 ? 48  TYR H CG  1 
ATOM 296  C CD1 . TYR A 1 48  ? 199.030 168.220 140.830 1.00 192.20 ? 48  TYR H CD1 1 
ATOM 297  C CD2 . TYR A 1 48  ? 197.343 167.593 139.271 1.00 192.20 ? 48  TYR H CD2 1 
ATOM 298  C CE1 . TYR A 1 48  ? 198.629 167.205 141.677 1.00 192.20 ? 48  TYR H CE1 1 
ATOM 299  C CE2 . TYR A 1 48  ? 196.936 166.576 140.111 1.00 192.20 ? 48  TYR H CE2 1 
ATOM 300  C CZ  . TYR A 1 48  ? 197.583 166.387 141.313 1.00 192.20 ? 48  TYR H CZ  1 
ATOM 301  O OH  . TYR A 1 48  ? 197.185 165.376 142.157 1.00 192.20 ? 48  TYR H OH  1 
ATOM 302  N N   . MET A 1 49  ? 200.463 171.305 136.780 1.00 207.35 ? 49  MET H N   1 
ATOM 303  C CA  . MET A 1 49  ? 200.522 172.279 135.695 1.00 207.35 ? 49  MET H CA  1 
ATOM 304  C C   . MET A 1 49  ? 201.358 171.729 134.556 1.00 207.35 ? 49  MET H C   1 
ATOM 305  O O   . MET A 1 49  ? 200.974 171.838 133.386 1.00 207.35 ? 49  MET H O   1 
ATOM 306  C CB  . MET A 1 49  ? 201.053 173.639 136.153 1.00 207.35 ? 49  MET H CB  1 
ATOM 307  C CG  . MET A 1 49  ? 200.526 174.127 137.474 1.00 207.35 ? 49  MET H CG  1 
ATOM 308  S SD  . MET A 1 49  ? 201.407 173.451 138.872 1.00 207.35 ? 49  MET H SD  1 
ATOM 309  C CE  . MET A 1 49  ? 202.950 174.349 138.698 1.00 207.35 ? 49  MET H CE  1 
ATOM 310  N N   . PHE A 1 50  ? 202.462 171.055 134.897 1.00 218.04 ? 50  PHE H N   1 
ATOM 311  C CA  . PHE A 1 50  ? 203.261 170.376 133.887 1.00 218.04 ? 50  PHE H CA  1 
ATOM 312  C C   . PHE A 1 50  ? 202.378 169.536 132.979 1.00 218.04 ? 50  PHE H C   1 
ATOM 313  O O   . PHE A 1 50  ? 202.275 169.812 131.776 1.00 218.04 ? 50  PHE H O   1 
ATOM 314  C CB  . PHE A 1 50  ? 204.336 169.516 134.553 1.00 218.04 ? 50  PHE H CB  1 
ATOM 315  C CG  . PHE A 1 50  ? 205.609 170.256 134.833 1.00 218.04 ? 50  PHE H CG  1 
ATOM 316  C CD1 . PHE A 1 50  ? 205.666 171.212 135.832 1.00 218.04 ? 50  PHE H CD1 1 
ATOM 317  C CD2 . PHE A 1 50  ? 206.749 170.002 134.089 1.00 218.04 ? 50  PHE H CD2 1 
ATOM 318  C CE1 . PHE A 1 50  ? 206.839 171.898 136.087 1.00 218.04 ? 50  PHE H CE1 1 
ATOM 319  C CE2 . PHE A 1 50  ? 207.924 170.683 134.340 1.00 218.04 ? 50  PHE H CE2 1 
ATOM 320  C CZ  . PHE A 1 50  ? 207.968 171.632 135.341 1.00 218.04 ? 50  PHE H CZ  1 
ATOM 321  N N   . ILE A 1 51  ? 201.656 168.564 133.549 1.00 228.39 ? 51  ILE H N   1 
ATOM 322  C CA  . ILE A 1 51  ? 200.843 167.711 132.690 1.00 228.39 ? 51  ILE H CA  1 
ATOM 323  C C   . ILE A 1 51  ? 199.745 168.538 132.043 1.00 228.39 ? 51  ILE H C   1 
ATOM 324  O O   . ILE A 1 51  ? 199.437 168.365 130.856 1.00 228.39 ? 51  ILE H O   1 
ATOM 325  C CB  . ILE A 1 51  ? 200.293 166.489 133.457 1.00 228.39 ? 51  ILE H CB  1 
ATOM 326  C CG1 . ILE A 1 51  ? 199.471 166.887 134.681 1.00 228.39 ? 51  ILE H CG1 1 
ATOM 327  C CG2 . ILE A 1 51  ? 201.431 165.568 133.873 1.00 228.39 ? 51  ILE H CG2 1 
ATOM 328  C CD1 . ILE A 1 51  ? 197.973 166.808 134.471 1.00 228.39 ? 51  ILE H CD1 1 
ATOM 329  N N   . GLY A 1 52  ? 199.205 169.513 132.782 1.00 217.30 ? 52  GLY H N   1 
ATOM 330  C CA  . GLY A 1 52  ? 198.245 170.419 132.179 1.00 217.30 ? 52  GLY H CA  1 
ATOM 331  C C   . GLY A 1 52  ? 198.841 171.140 130.990 1.00 217.30 ? 52  GLY H C   1 
ATOM 332  O O   . GLY A 1 52  ? 198.273 171.128 129.892 1.00 217.30 ? 52  GLY H O   1 
ATOM 333  N N   . ILE A 1 53  ? 200.041 171.701 131.171 1.00 219.77 ? 53  ILE H N   1 
ATOM 334  C CA  . ILE A 1 53  ? 200.741 172.309 130.046 1.00 219.77 ? 53  ILE H CA  1 
ATOM 335  C C   . ILE A 1 53  ? 200.942 171.274 128.954 1.00 219.77 ? 53  ILE H C   1 
ATOM 336  O O   . ILE A 1 53  ? 200.652 171.523 127.776 1.00 219.77 ? 53  ILE H O   1 
ATOM 337  C CB  . ILE A 1 53  ? 202.078 172.920 130.502 1.00 219.77 ? 53  ILE H CB  1 
ATOM 338  C CG1 . ILE A 1 53  ? 201.835 174.114 131.426 1.00 219.77 ? 53  ILE H CG1 1 
ATOM 339  C CG2 . ILE A 1 53  ? 202.910 173.338 129.300 1.00 219.77 ? 53  ILE H CG2 1 
ATOM 340  C CD1 . ILE A 1 53  ? 202.948 174.346 132.421 1.00 219.77 ? 53  ILE H CD1 1 
ATOM 341  N N   . ALA A 1 54  ? 201.365 170.068 129.349 1.00 234.30 ? 54  ALA H N   1 
ATOM 342  C CA  . ALA A 1 54  ? 201.557 168.994 128.385 1.00 234.30 ? 54  ALA H CA  1 
ATOM 343  C C   . ALA A 1 54  ? 200.307 168.813 127.543 1.00 234.30 ? 54  ALA H C   1 
ATOM 344  O O   . ALA A 1 54  ? 200.380 168.746 126.310 1.00 234.30 ? 54  ALA H O   1 
ATOM 345  C CB  . ALA A 1 54  ? 201.923 167.696 129.106 1.00 234.30 ? 54  ALA H CB  1 
ATOM 346  N N   . PHE A 1 55  ? 199.139 168.828 128.195 1.00 234.08 ? 55  PHE H N   1 
ATOM 347  C CA  . PHE A 1 55  ? 197.890 168.670 127.462 1.00 234.08 ? 55  PHE H CA  1 
ATOM 348  C C   . PHE A 1 55  ? 197.768 169.730 126.379 1.00 234.08 ? 55  PHE H C   1 
ATOM 349  O O   . PHE A 1 55  ? 197.677 169.408 125.187 1.00 234.08 ? 55  PHE H O   1 
ATOM 350  C CB  . PHE A 1 55  ? 196.706 168.738 128.426 1.00 234.08 ? 55  PHE H CB  1 
ATOM 351  C CG  . PHE A 1 55  ? 196.306 167.406 128.989 1.00 234.08 ? 55  PHE H CG  1 
ATOM 352  C CD1 . PHE A 1 55  ? 195.684 166.460 128.193 1.00 234.08 ? 55  PHE H CD1 1 
ATOM 353  C CD2 . PHE A 1 55  ? 196.555 167.099 130.316 1.00 234.08 ? 55  PHE H CD2 1 
ATOM 354  C CE1 . PHE A 1 55  ? 195.315 165.233 128.709 1.00 234.08 ? 55  PHE H CE1 1 
ATOM 355  C CE2 . PHE A 1 55  ? 196.190 165.874 130.839 1.00 234.08 ? 55  PHE H CE2 1 
ATOM 356  C CZ  . PHE A 1 55  ? 195.568 164.940 130.034 1.00 234.08 ? 55  PHE H CZ  1 
ATOM 357  N N   . THR A 1 56  ? 197.869 171.005 126.761 1.00 217.29 ? 56  THR H N   1 
ATOM 358  C CA  . THR A 1 56  ? 197.739 172.036 125.742 1.00 217.29 ? 56  THR H CA  1 
ATOM 359  C C   . THR A 1 56  ? 198.958 172.050 124.838 1.00 217.29 ? 56  THR H C   1 
ATOM 360  O O   . THR A 1 56  ? 198.860 172.460 123.674 1.00 217.29 ? 56  THR H O   1 
ATOM 361  C CB  . THR A 1 56  ? 197.503 173.410 126.373 1.00 217.29 ? 56  THR H CB  1 
ATOM 362  O OG1 . THR A 1 56  ? 197.701 174.423 125.384 1.00 217.29 ? 56  THR H OG1 1 
ATOM 363  C CG2 . THR A 1 56  ? 198.443 173.655 127.529 1.00 217.29 ? 56  THR H CG2 1 
ATOM 364  N N   . GLU A 1 57  ? 200.097 171.555 125.336 1.00 244.90 ? 57  GLU H N   1 
ATOM 365  C CA  . GLU A 1 57  ? 201.266 171.422 124.478 1.00 244.90 ? 57  GLU H CA  1 
ATOM 366  C C   . GLU A 1 57  ? 200.951 170.521 123.296 1.00 244.90 ? 57  GLU H C   1 
ATOM 367  O O   . GLU A 1 57  ? 201.384 170.792 122.168 1.00 244.90 ? 57  GLU H O   1 
ATOM 368  C CB  . GLU A 1 57  ? 202.454 170.879 125.270 1.00 244.90 ? 57  GLU H CB  1 
ATOM 369  C CG  . GLU A 1 57  ? 203.724 170.719 124.450 1.00 244.90 ? 57  GLU H CG  1 
ATOM 370  C CD  . GLU A 1 57  ? 204.048 171.956 123.634 1.00 244.90 ? 57  GLU H CD  1 
ATOM 371  O OE1 . GLU A 1 57  ? 204.320 173.015 124.237 1.00 244.90 ? 57  GLU H OE1 1 
ATOM 372  O OE2 . GLU A 1 57  ? 204.032 171.869 122.388 1.00 244.90 ? 57  GLU H OE2 1 
ATOM 373  N N   . ALA A 1 58  ? 200.157 169.470 123.530 1.00 233.07 ? 58  ALA H N   1 
ATOM 374  C CA  . ALA A 1 58  ? 199.726 168.614 122.432 1.00 233.07 ? 58  ALA H CA  1 
ATOM 375  C C   . ALA A 1 58  ? 199.048 169.443 121.353 1.00 233.07 ? 58  ALA H C   1 
ATOM 376  O O   . ALA A 1 58  ? 199.385 169.339 120.167 1.00 233.07 ? 58  ALA H O   1 
ATOM 377  C CB  . ALA A 1 58  ? 198.789 167.523 122.950 1.00 233.07 ? 58  ALA H CB  1 
ATOM 378  N N   . LEU A 1 59  ? 198.132 170.325 121.763 1.00 212.43 ? 59  LEU H N   1 
ATOM 379  C CA  . LEU A 1 59  ? 197.500 171.230 120.812 1.00 212.43 ? 59  LEU H CA  1 
ATOM 380  C C   . LEU A 1 59  ? 198.550 172.071 120.105 1.00 212.43 ? 59  LEU H C   1 
ATOM 381  O O   . LEU A 1 59  ? 198.559 172.168 118.870 1.00 212.43 ? 59  LEU H O   1 
ATOM 382  C CB  . LEU A 1 59  ? 196.489 172.119 121.533 1.00 212.43 ? 59  LEU H CB  1 
ATOM 383  C CG  . LEU A 1 59  ? 195.410 171.401 122.343 1.00 212.43 ? 59  LEU H CG  1 
ATOM 384  C CD1 . LEU A 1 59  ? 194.341 172.385 122.769 1.00 212.43 ? 59  LEU H CD1 1 
ATOM 385  C CD2 . LEU A 1 59  ? 194.799 170.261 121.543 1.00 212.43 ? 59  LEU H CD2 1 
ATOM 386  N N   . ALA A 1 60  ? 199.482 172.638 120.877 1.00 220.45 ? 60  ALA H N   1 
ATOM 387  C CA  . ALA A 1 60  ? 200.570 173.402 120.281 1.00 220.45 ? 60  ALA H CA  1 
ATOM 388  C C   . ALA A 1 60  ? 201.350 172.547 119.296 1.00 220.45 ? 60  ALA H C   1 
ATOM 389  O O   . ALA A 1 60  ? 201.725 173.019 118.215 1.00 220.45 ? 60  ALA H O   1 
ATOM 390  C CB  . ALA A 1 60  ? 201.490 173.947 121.372 1.00 220.45 ? 60  ALA H CB  1 
ATOM 391  N N   . ILE A 1 61  ? 201.563 171.272 119.637 1.00 219.66 ? 61  ILE H N   1 
ATOM 392  C CA  . ILE A 1 61  ? 202.243 170.363 118.720 1.00 219.66 ? 61  ILE H CA  1 
ATOM 393  C C   . ILE A 1 61  ? 201.497 170.311 117.396 1.00 219.66 ? 61  ILE H C   1 
ATOM 394  O O   . ILE A 1 61  ? 202.085 170.500 116.322 1.00 219.66 ? 61  ILE H O   1 
ATOM 395  C CB  . ILE A 1 61  ? 202.381 168.967 119.351 1.00 219.66 ? 61  ILE H CB  1 
ATOM 396  C CG1 . ILE A 1 61  ? 203.464 168.977 120.431 1.00 219.66 ? 61  ILE H CG1 1 
ATOM 397  C CG2 . ILE A 1 61  ? 202.695 167.928 118.288 1.00 219.66 ? 61  ILE H CG2 1 
ATOM 398  C CD1 . ILE A 1 61  ? 204.791 169.533 119.962 1.00 219.66 ? 61  ILE H CD1 1 
ATOM 399  N N   . PHE A 1 62  ? 200.176 170.124 117.458 1.00 209.30 ? 62  PHE H N   1 
ATOM 400  C CA  . PHE A 1 62  ? 199.382 170.146 116.237 1.00 209.30 ? 62  PHE H CA  1 
ATOM 401  C C   . PHE A 1 62  ? 199.511 171.493 115.546 1.00 209.30 ? 62  PHE H C   1 
ATOM 402  O O   . PHE A 1 62  ? 199.704 171.557 114.325 1.00 209.30 ? 62  PHE H O   1 
ATOM 403  C CB  . PHE A 1 62  ? 197.920 169.831 116.550 1.00 209.30 ? 62  PHE H CB  1 
ATOM 404  C CG  . PHE A 1 62  ? 197.733 168.605 117.397 1.00 209.30 ? 62  PHE H CG  1 
ATOM 405  C CD1 . PHE A 1 62  ? 198.459 167.452 117.143 1.00 209.30 ? 62  PHE H CD1 1 
ATOM 406  C CD2 . PHE A 1 62  ? 196.831 168.604 118.447 1.00 209.30 ? 62  PHE H CD2 1 
ATOM 407  C CE1 . PHE A 1 62  ? 198.290 166.324 117.921 1.00 209.30 ? 62  PHE H CE1 1 
ATOM 408  C CE2 . PHE A 1 62  ? 196.657 167.479 119.229 1.00 209.30 ? 62  PHE H CE2 1 
ATOM 409  C CZ  . PHE A 1 62  ? 197.387 166.337 118.965 1.00 209.30 ? 62  PHE H CZ  1 
ATOM 410  N N   . GLY A 1 63  ? 199.495 172.577 116.328 1.00 209.89 ? 63  GLY H N   1 
ATOM 411  C CA  . GLY A 1 63  ? 199.642 173.909 115.773 1.00 209.89 ? 63  GLY H CA  1 
ATOM 412  C C   . GLY A 1 63  ? 200.926 174.097 115.000 1.00 209.89 ? 63  GLY H C   1 
ATOM 413  O O   . GLY A 1 63  ? 201.017 175.011 114.173 1.00 209.89 ? 63  GLY H O   1 
ATOM 414  N N   . LEU A 1 64  ? 201.925 173.252 115.248 1.00 199.70 ? 64  LEU H N   1 
ATOM 415  C CA  . LEU A 1 64  ? 203.095 173.219 114.386 1.00 199.70 ? 64  LEU H CA  1 
ATOM 416  C C   . LEU A 1 64  ? 202.987 172.103 113.354 1.00 199.70 ? 64  LEU H C   1 
ATOM 417  O O   . LEU A 1 64  ? 203.251 172.326 112.167 1.00 199.70 ? 64  LEU H O   1 
ATOM 418  C CB  . LEU A 1 64  ? 204.365 173.051 115.225 1.00 199.70 ? 64  LEU H CB  1 
ATOM 419  N N   . VAL A 1 65  ? 202.554 170.915 113.789 1.00 195.78 ? 65  VAL H N   1 
ATOM 420  C CA  . VAL A 1 65  ? 202.706 169.715 112.966 1.00 195.78 ? 65  VAL H CA  1 
ATOM 421  C C   . VAL A 1 65  ? 201.918 169.853 111.672 1.00 195.78 ? 65  VAL H C   1 
ATOM 422  O O   . VAL A 1 65  ? 202.457 169.661 110.574 1.00 195.78 ? 65  VAL H O   1 
ATOM 423  C CB  . VAL A 1 65  ? 202.286 168.463 113.757 1.00 195.78 ? 65  VAL H CB  1 
ATOM 424  C CG1 . VAL A 1 65  ? 201.893 167.337 112.811 1.00 195.78 ? 65  VAL H CG1 1 
ATOM 425  C CG2 . VAL A 1 65  ? 203.415 168.016 114.669 1.00 195.78 ? 65  VAL H CG2 1 
ATOM 426  N N   . ILE A 1 66  ? 200.641 170.227 111.782 1.00 185.01 ? 66  ILE H N   1 
ATOM 427  C CA  . ILE A 1 66  ? 199.829 170.466 110.594 1.00 185.01 ? 66  ILE H CA  1 
ATOM 428  C C   . ILE A 1 66  ? 200.500 171.503 109.707 1.00 185.01 ? 66  ILE H C   1 
ATOM 429  O O   . ILE A 1 66  ? 200.636 171.315 108.492 1.00 185.01 ? 66  ILE H O   1 
ATOM 430  C CB  . ILE A 1 66  ? 198.407 170.898 110.992 1.00 185.01 ? 66  ILE H CB  1 
ATOM 431  C CG1 . ILE A 1 66  ? 197.771 169.851 111.907 1.00 185.01 ? 66  ILE H CG1 1 
ATOM 432  C CG2 . ILE A 1 66  ? 197.552 171.120 109.756 1.00 185.01 ? 66  ILE H CG2 1 
ATOM 433  C CD1 . ILE A 1 66  ? 197.541 168.517 111.237 1.00 185.01 ? 66  ILE H CD1 1 
ATOM 434  N N   . ALA A 1 67  ? 200.976 172.592 110.316 1.00 181.62 ? 67  ALA H N   1 
ATOM 435  C CA  . ALA A 1 67  ? 201.698 173.602 109.554 1.00 181.62 ? 67  ALA H CA  1 
ATOM 436  C C   . ALA A 1 67  ? 202.947 173.012 108.920 1.00 181.62 ? 67  ALA H C   1 
ATOM 437  O O   . ALA A 1 67  ? 203.243 173.278 107.748 1.00 181.62 ? 67  ALA H O   1 
ATOM 438  C CB  . ALA A 1 67  ? 202.056 174.780 110.456 1.00 181.62 ? 67  ALA H CB  1 
ATOM 439  N N   . PHE A 1 68  ? 203.680 172.185 109.672 1.00 184.25 ? 68  PHE H N   1 
ATOM 440  C CA  . PHE A 1 68  ? 204.855 171.537 109.106 1.00 184.25 ? 68  PHE H CA  1 
ATOM 441  C C   . PHE A 1 68  ? 204.468 170.608 107.966 1.00 184.25 ? 68  PHE H C   1 
ATOM 442  O O   . PHE A 1 68  ? 205.261 170.391 107.043 1.00 184.25 ? 68  PHE H O   1 
ATOM 443  C CB  . PHE A 1 68  ? 205.614 170.776 110.193 1.00 184.25 ? 68  PHE H CB  1 
ATOM 444  C CG  . PHE A 1 68  ? 206.803 170.015 109.683 1.00 184.25 ? 68  PHE H CG  1 
ATOM 445  C CD1 . PHE A 1 68  ? 207.927 170.687 109.233 1.00 184.25 ? 68  PHE H CD1 1 
ATOM 446  C CD2 . PHE A 1 68  ? 206.801 168.630 109.657 1.00 184.25 ? 68  PHE H CD2 1 
ATOM 447  C CE1 . PHE A 1 68  ? 209.026 169.993 108.763 1.00 184.25 ? 68  PHE H CE1 1 
ATOM 448  C CE2 . PHE A 1 68  ? 207.898 167.930 109.189 1.00 184.25 ? 68  PHE H CE2 1 
ATOM 449  C CZ  . PHE A 1 68  ? 209.012 168.613 108.742 1.00 184.25 ? 68  PHE H CZ  1 
ATOM 450  N N   . LEU A 1 69  ? 203.252 170.058 108.007 1.00 181.93 ? 69  LEU H N   1 
ATOM 451  C CA  . LEU A 1 69  ? 202.763 169.288 106.871 1.00 181.93 ? 69  LEU H CA  1 
ATOM 452  C C   . LEU A 1 69  ? 202.491 170.193 105.677 1.00 181.93 ? 69  LEU H C   1 
ATOM 453  O O   . LEU A 1 69  ? 202.761 169.817 104.530 1.00 181.93 ? 69  LEU H O   1 
ATOM 454  C CB  . LEU A 1 69  ? 201.503 168.517 107.262 1.00 181.93 ? 69  LEU H CB  1 
ATOM 455  C CG  . LEU A 1 69  ? 201.700 167.026 107.532 1.00 181.93 ? 69  LEU H CG  1 
ATOM 456  C CD1 . LEU A 1 69  ? 202.415 166.817 108.857 1.00 181.93 ? 69  LEU H CD1 1 
ATOM 457  C CD2 . LEU A 1 69  ? 200.366 166.297 107.518 1.00 181.93 ? 69  LEU H CD2 1 
ATOM 458  N N   . ILE A 1 70  ? 201.951 171.387 105.926 1.00 166.05 ? 70  ILE H N   1 
ATOM 459  C CA  . ILE A 1 70  ? 201.648 172.301 104.831 1.00 166.05 ? 70  ILE H CA  1 
ATOM 460  C C   . ILE A 1 70  ? 202.931 172.868 104.237 1.00 166.05 ? 70  ILE H C   1 
ATOM 461  O O   . ILE A 1 70  ? 203.081 172.950 103.013 1.00 166.05 ? 70  ILE H O   1 
ATOM 462  C CB  . ILE A 1 70  ? 200.703 173.415 105.313 1.00 166.05 ? 70  ILE H CB  1 
ATOM 463  C CG1 . ILE A 1 70  ? 199.428 172.812 105.905 1.00 166.05 ? 70  ILE H CG1 1 
ATOM 464  C CG2 . ILE A 1 70  ? 200.362 174.353 104.170 1.00 166.05 ? 70  ILE H CG2 1 
ATOM 465  C CD1 . ILE A 1 70  ? 198.770 171.773 105.023 1.00 166.05 ? 70  ILE H CD1 1 
ATOM 466  N N   . GLY A 1 71  ? 203.878 173.261 105.092 1.00 159.84 ? 71  GLY H N   1 
ATOM 467  C CA  . GLY A 1 71  ? 205.098 173.888 104.619 1.00 159.84 ? 71  GLY H CA  1 
ATOM 468  C C   . GLY A 1 71  ? 206.015 172.966 103.845 1.00 159.84 ? 71  GLY H C   1 
ATOM 469  O O   . GLY A 1 71  ? 206.822 173.446 103.042 1.00 159.84 ? 71  GLY H O   1 
ATOM 470  N N   . PHE A 1 72  ? 205.912 171.660 104.063 1.00 153.97 ? 72  PHE H N   1 
ATOM 471  C CA  . PHE A 1 72  ? 206.775 170.708 103.375 1.00 153.97 ? 72  PHE H CA  1 
ATOM 472  C C   . PHE A 1 72  ? 206.049 169.393 103.109 1.00 153.97 ? 72  PHE H C   1 
ATOM 473  O O   . PHE A 1 72  ? 206.125 168.838 102.013 1.00 153.97 ? 72  PHE H O   1 
ATOM 474  C CB  . PHE A 1 72  ? 208.042 170.452 104.193 1.00 153.97 ? 72  PHE H CB  1 
ATOM 475  C CG  . PHE A 1 72  ? 209.032 171.580 104.143 1.00 153.97 ? 72  PHE H CG  1 
ATOM 476  C CD1 . PHE A 1 72  ? 209.686 171.896 102.963 1.00 153.97 ? 72  PHE H CD1 1 
ATOM 477  C CD2 . PHE A 1 72  ? 209.304 172.330 105.275 1.00 153.97 ? 72  PHE H CD2 1 
ATOM 478  C CE1 . PHE A 1 72  ? 210.597 172.935 102.915 1.00 153.97 ? 72  PHE H CE1 1 
ATOM 479  C CE2 . PHE A 1 72  ? 210.212 173.371 105.233 1.00 153.97 ? 72  PHE H CE2 1 
ATOM 480  C CZ  . PHE A 1 72  ? 210.860 173.673 104.052 1.00 153.97 ? 72  PHE H CZ  1 
ATOM 481  N N   . GLU B 1 2   ? 193.233 174.844 93.749  1.00 132.68 ? 2   GLU I N   1 
ATOM 482  C CA  . GLU B 1 2   ? 193.927 175.761 94.645  1.00 132.68 ? 2   GLU I CA  1 
ATOM 483  C C   . GLU B 1 2   ? 194.243 175.091 95.976  1.00 132.68 ? 2   GLU I C   1 
ATOM 484  O O   . GLU B 1 2   ? 193.982 173.904 96.164  1.00 132.68 ? 2   GLU I O   1 
ATOM 485  C CB  . GLU B 1 2   ? 193.096 177.024 94.878  1.00 132.68 ? 2   GLU I CB  1 
ATOM 486  C CG  . GLU B 1 2   ? 192.449 177.590 93.624  1.00 132.68 ? 2   GLU I CG  1 
ATOM 487  C CD  . GLU B 1 2   ? 191.050 177.054 93.392  1.00 132.68 ? 2   GLU I CD  1 
ATOM 488  O OE1 . GLU B 1 2   ? 190.649 176.108 94.102  1.00 132.68 ? 2   GLU I OE1 1 
ATOM 489  O OE2 . GLU B 1 2   ? 190.352 177.577 92.499  1.00 132.68 ? 2   GLU I OE2 1 
ATOM 490  N N   . GLY B 1 3   ? 194.805 175.865 96.899  1.00 137.86 ? 3   GLY I N   1 
ATOM 491  C CA  . GLY B 1 3   ? 195.169 175.351 98.204  1.00 137.86 ? 3   GLY I CA  1 
ATOM 492  C C   . GLY B 1 3   ? 194.152 175.666 99.280  1.00 137.86 ? 3   GLY I C   1 
ATOM 493  O O   . GLY B 1 3   ? 194.474 175.632 100.472 1.00 137.86 ? 3   GLY I O   1 
ATOM 494  N N   . LEU B 1 4   ? 192.919 175.981 98.872  1.00 136.08 ? 4   LEU I N   1 
ATOM 495  C CA  . LEU B 1 4   ? 191.883 176.320 99.843  1.00 136.08 ? 4   LEU I CA  1 
ATOM 496  C C   . LEU B 1 4   ? 191.569 175.149 100.765 1.00 136.08 ? 4   LEU I C   1 
ATOM 497  O O   . LEU B 1 4   ? 191.128 175.357 101.901 1.00 136.08 ? 4   LEU I O   1 
ATOM 498  C CB  . LEU B 1 4   ? 190.617 176.791 99.124  1.00 136.08 ? 4   LEU I CB  1 
ATOM 499  C CG  . LEU B 1 4   ? 189.661 175.728 98.577  1.00 136.08 ? 4   LEU I CG  1 
ATOM 500  C CD1 . LEU B 1 4   ? 188.251 176.285 98.469  1.00 136.08 ? 4   LEU I CD1 1 
ATOM 501  C CD2 . LEU B 1 4   ? 190.136 175.211 97.228  1.00 136.08 ? 4   LEU I CD2 1 
ATOM 502  N N   . ASN B 1 5   ? 191.787 173.916 100.301 1.00 130.92 ? 5   ASN I N   1 
ATOM 503  C CA  . ASN B 1 5   ? 191.628 172.759 101.175 1.00 130.92 ? 5   ASN I CA  1 
ATOM 504  C C   . ASN B 1 5   ? 192.638 172.792 102.313 1.00 130.92 ? 5   ASN I C   1 
ATOM 505  O O   . ASN B 1 5   ? 192.311 172.453 103.457 1.00 130.92 ? 5   ASN I O   1 
ATOM 506  C CB  . ASN B 1 5   ? 191.772 171.472 100.367 1.00 130.92 ? 5   ASN I CB  1 
ATOM 507  C CG  . ASN B 1 5   ? 192.936 171.522 99.401  1.00 130.92 ? 5   ASN I CG  1 
ATOM 508  O OD1 . ASN B 1 5   ? 193.518 172.582 99.170  1.00 130.92 ? 5   ASN I OD1 1 
ATOM 509  N ND2 . ASN B 1 5   ? 193.284 170.375 98.831  1.00 130.92 ? 5   ASN I ND2 1 
ATOM 510  N N   . LEU B 1 6   ? 193.876 173.190 102.014 1.00 145.61 ? 6   LEU I N   1 
ATOM 511  C CA  . LEU B 1 6   ? 194.890 173.318 103.056 1.00 145.61 ? 6   LEU I CA  1 
ATOM 512  C C   . LEU B 1 6   ? 194.493 174.380 104.073 1.00 145.61 ? 6   LEU I C   1 
ATOM 513  O O   . LEU B 1 6   ? 194.661 174.190 105.285 1.00 145.61 ? 6   LEU I O   1 
ATOM 514  C CB  . LEU B 1 6   ? 196.246 173.654 102.433 1.00 145.61 ? 6   LEU I CB  1 
ATOM 515  C CG  . LEU B 1 6   ? 197.118 172.555 101.809 1.00 145.61 ? 6   LEU I CG  1 
ATOM 516  C CD1 . LEU B 1 6   ? 196.403 171.770 100.714 1.00 145.61 ? 6   LEU I CD1 1 
ATOM 517  C CD2 . LEU B 1 6   ? 198.410 173.154 101.274 1.00 145.61 ? 6   LEU I CD2 1 
ATOM 518  N N   . VAL B 1 7   ? 193.964 175.508 103.592 1.00 145.28 ? 7   VAL I N   1 
ATOM 519  C CA  . VAL B 1 7   ? 193.481 176.557 104.484 1.00 145.28 ? 7   VAL I CA  1 
ATOM 520  C C   . VAL B 1 7   ? 192.352 176.028 105.356 1.00 145.28 ? 7   VAL I C   1 
ATOM 521  O O   . VAL B 1 7   ? 192.281 176.326 106.554 1.00 145.28 ? 7   VAL I O   1 
ATOM 522  C CB  . VAL B 1 7   ? 193.045 177.788 103.667 1.00 145.28 ? 7   VAL I CB  1 
ATOM 523  C CG1 . VAL B 1 7   ? 192.033 178.627 104.437 1.00 145.28 ? 7   VAL I CG1 1 
ATOM 524  C CG2 . VAL B 1 7   ? 194.253 178.623 103.289 1.00 145.28 ? 7   VAL I CG2 1 
ATOM 525  N N   . ALA B 1 8   ? 191.451 175.238 104.769 1.00 138.09 ? 8   ALA I N   1 
ATOM 526  C CA  . ALA B 1 8   ? 190.359 174.656 105.539 1.00 138.09 ? 8   ALA I CA  1 
ATOM 527  C C   . ALA B 1 8   ? 190.889 173.740 106.634 1.00 138.09 ? 8   ALA I C   1 
ATOM 528  O O   . ALA B 1 8   ? 190.443 173.808 107.783 1.00 138.09 ? 8   ALA I O   1 
ATOM 529  C CB  . ALA B 1 8   ? 189.410 173.898 104.611 1.00 138.09 ? 8   ALA I CB  1 
ATOM 530  N N   . THR B 1 9   ? 191.858 172.886 106.298 1.00 138.08 ? 9   THR I N   1 
ATOM 531  C CA  . THR B 1 9   ? 192.440 171.992 107.297 1.00 138.08 ? 9   THR I CA  1 
ATOM 532  C C   . THR B 1 9   ? 193.073 172.783 108.433 1.00 138.08 ? 9   THR I C   1 
ATOM 533  O O   . THR B 1 9   ? 192.868 172.477 109.617 1.00 138.08 ? 9   THR I O   1 
ATOM 534  C CB  . THR B 1 9   ? 193.486 171.082 106.651 1.00 138.08 ? 9   THR I CB  1 
ATOM 535  O OG1 . THR B 1 9   ? 194.479 171.884 105.999 1.00 138.08 ? 9   THR I OG1 1 
ATOM 536  C CG2 . THR B 1 9   ? 192.847 170.162 105.638 1.00 138.08 ? 9   THR I CG2 1 
ATOM 537  N N   . ALA B 1 10  ? 193.849 173.810 108.083 1.00 148.66 ? 10  ALA I N   1 
ATOM 538  C CA  . ALA B 1 10  ? 194.550 174.600 109.087 1.00 148.66 ? 10  ALA I CA  1 
ATOM 539  C C   . ALA B 1 10  ? 193.573 175.342 109.989 1.00 148.66 ? 10  ALA I C   1 
ATOM 540  O O   . ALA B 1 10  ? 193.733 175.363 111.216 1.00 148.66 ? 10  ALA I O   1 
ATOM 541  C CB  . ALA B 1 10  ? 195.491 175.579 108.399 1.00 148.66 ? 10  ALA I CB  1 
ATOM 542  N N   . LEU B 1 11  ? 192.558 175.966 109.393 1.00 144.37 ? 11  LEU I N   1 
ATOM 543  C CA  . LEU B 1 11  ? 191.563 176.677 110.182 1.00 144.37 ? 11  LEU I CA  1 
ATOM 544  C C   . LEU B 1 11  ? 190.807 175.712 111.082 1.00 144.37 ? 11  LEU I C   1 
ATOM 545  O O   . LEU B 1 11  ? 190.534 176.027 112.244 1.00 144.37 ? 11  LEU I O   1 
ATOM 546  C CB  . LEU B 1 11  ? 190.616 177.435 109.250 1.00 144.37 ? 11  LEU I CB  1 
ATOM 547  C CG  . LEU B 1 11  ? 189.997 178.761 109.705 1.00 144.37 ? 11  LEU I CG  1 
ATOM 548  C CD1 . LEU B 1 11  ? 189.220 179.383 108.560 1.00 144.37 ? 11  LEU I CD1 1 
ATOM 549  C CD2 . LEU B 1 11  ? 189.094 178.595 110.913 1.00 144.37 ? 11  LEU I CD2 1 
ATOM 550  N N   . ALA B 1 12  ? 190.493 174.519 110.570 1.00 152.90 ? 12  ALA I N   1 
ATOM 551  C CA  . ALA B 1 12  ? 189.801 173.519 111.373 1.00 152.90 ? 12  ALA I CA  1 
ATOM 552  C C   . ALA B 1 12  ? 190.612 173.143 112.603 1.00 152.90 ? 12  ALA I C   1 
ATOM 553  O O   . ALA B 1 12  ? 190.106 173.196 113.729 1.00 152.90 ? 12  ALA I O   1 
ATOM 554  C CB  . ALA B 1 12  ? 189.507 172.280 110.527 1.00 152.90 ? 12  ALA I CB  1 
ATOM 555  N N   . VAL B 1 13  ? 191.883 172.775 112.412 1.00 160.97 ? 13  VAL I N   1 
ATOM 556  C CA  . VAL B 1 13  ? 192.675 172.333 113.559 1.00 160.97 ? 13  VAL I CA  1 
ATOM 557  C C   . VAL B 1 13  ? 192.890 173.483 114.539 1.00 160.97 ? 13  VAL I C   1 
ATOM 558  O O   . VAL B 1 13  ? 192.750 173.309 115.757 1.00 160.97 ? 13  VAL I O   1 
ATOM 559  C CB  . VAL B 1 13  ? 194.009 171.699 113.114 1.00 160.97 ? 13  VAL I CB  1 
ATOM 560  C CG1 . VAL B 1 13  ? 194.749 172.578 112.135 1.00 160.97 ? 13  VAL I CG1 1 
ATOM 561  C CG2 . VAL B 1 13  ? 194.886 171.399 114.321 1.00 160.97 ? 13  VAL I CG2 1 
ATOM 562  N N   . GLY B 1 14  ? 193.198 174.680 114.033 1.00 162.56 ? 14  GLY I N   1 
ATOM 563  C CA  . GLY B 1 14  ? 193.453 175.795 114.930 1.00 162.56 ? 14  GLY I CA  1 
ATOM 564  C C   . GLY B 1 14  ? 192.231 176.203 115.732 1.00 162.56 ? 14  GLY I C   1 
ATOM 565  O O   . GLY B 1 14  ? 192.305 176.407 116.949 1.00 162.56 ? 14  GLY I O   1 
ATOM 566  N N   . LEU B 1 15  ? 191.085 176.326 115.065 1.00 166.44 ? 15  LEU I N   1 
ATOM 567  C CA  . LEU B 1 15  ? 189.876 176.727 115.762 1.00 166.44 ? 15  LEU I CA  1 
ATOM 568  C C   . LEU B 1 15  ? 189.253 175.586 116.552 1.00 166.44 ? 15  LEU I C   1 
ATOM 569  O O   . LEU B 1 15  ? 188.348 175.833 117.355 1.00 166.44 ? 15  LEU I O   1 
ATOM 570  C CB  . LEU B 1 15  ? 188.865 177.301 114.769 1.00 166.44 ? 15  LEU I CB  1 
ATOM 571  C CG  . LEU B 1 15  ? 188.235 178.621 115.212 1.00 166.44 ? 15  LEU I CG  1 
ATOM 572  C CD1 . LEU B 1 15  ? 189.312 179.588 115.676 1.00 166.44 ? 15  LEU I CD1 1 
ATOM 573  C CD2 . LEU B 1 15  ? 187.425 179.233 114.090 1.00 166.44 ? 15  LEU I CD2 1 
ATOM 574  N N   . GLY B 1 16  ? 189.708 174.353 116.349 1.00 183.82 ? 16  GLY I N   1 
ATOM 575  C CA  . GLY B 1 16  ? 189.313 173.272 117.222 1.00 183.82 ? 16  GLY I CA  1 
ATOM 576  C C   . GLY B 1 16  ? 190.221 173.181 118.427 1.00 183.82 ? 16  GLY I C   1 
ATOM 577  O O   . GLY B 1 16  ? 189.860 172.579 119.442 1.00 183.82 ? 16  GLY I O   1 
ATOM 578  N N   . ALA B 1 17  ? 191.413 173.766 118.318 1.00 181.91 ? 17  ALA I N   1 
ATOM 579  C CA  . ALA B 1 17  ? 192.351 173.778 119.431 1.00 181.91 ? 17  ALA I CA  1 
ATOM 580  C C   . ALA B 1 17  ? 192.225 175.009 120.319 1.00 181.91 ? 17  ALA I C   1 
ATOM 581  O O   . ALA B 1 17  ? 192.670 174.965 121.471 1.00 181.91 ? 17  ALA I O   1 
ATOM 582  C CB  . ALA B 1 17  ? 193.788 173.680 118.911 1.00 181.91 ? 17  ALA I CB  1 
ATOM 583  N N   . ILE B 1 18  ? 191.653 176.104 119.812 1.00 172.89 ? 18  ILE I N   1 
ATOM 584  C CA  . ILE B 1 18  ? 191.575 177.332 120.608 1.00 172.89 ? 18  ILE I CA  1 
ATOM 585  C C   . ILE B 1 18  ? 190.729 177.126 121.863 1.00 172.89 ? 18  ILE I C   1 
ATOM 586  O O   . ILE B 1 18  ? 191.110 177.550 122.961 1.00 172.89 ? 18  ILE I O   1 
ATOM 587  C CB  . ILE B 1 18  ? 191.057 178.506 119.756 1.00 172.89 ? 18  ILE I CB  1 
ATOM 588  C CG1 . ILE B 1 18  ? 190.830 179.738 120.632 1.00 172.89 ? 18  ILE I CG1 1 
ATOM 589  C CG2 . ILE B 1 18  ? 189.781 178.142 119.035 1.00 172.89 ? 18  ILE I CG2 1 
ATOM 590  C CD1 . ILE B 1 18  ? 192.050 180.251 121.314 1.00 172.89 ? 18  ILE I CD1 1 
ATOM 591  N N   . GLY B 1 19  ? 189.574 176.480 121.726 1.00 181.06 ? 19  GLY I N   1 
ATOM 592  C CA  . GLY B 1 19  ? 188.678 176.277 122.842 1.00 181.06 ? 19  GLY I CA  1 
ATOM 593  C C   . GLY B 1 19  ? 189.277 175.476 123.983 1.00 181.06 ? 19  GLY I C   1 
ATOM 594  O O   . GLY B 1 19  ? 189.266 175.905 125.144 1.00 181.06 ? 19  GLY I O   1 
ATOM 595  N N   . PRO B 1 20  ? 189.810 174.290 123.677 1.00 187.59 ? 20  PRO I N   1 
ATOM 596  C CA  . PRO B 1 20  ? 190.452 173.491 124.729 1.00 187.59 ? 20  PRO I CA  1 
ATOM 597  C C   . PRO B 1 20  ? 191.629 174.169 125.402 1.00 187.59 ? 20  PRO I C   1 
ATOM 598  O O   . PRO B 1 20  ? 191.890 173.888 126.580 1.00 187.59 ? 20  PRO I O   1 
ATOM 599  C CB  . PRO B 1 20  ? 190.881 172.214 123.988 1.00 187.59 ? 20  PRO I CB  1 
ATOM 600  C CG  . PRO B 1 20  ? 190.738 172.527 122.535 1.00 187.59 ? 20  PRO I CG  1 
ATOM 601  C CD  . PRO B 1 20  ? 189.620 173.498 122.454 1.00 187.59 ? 20  PRO I CD  1 
ATOM 602  N N   . GLY B 1 21  ? 192.342 175.051 124.698 1.00 174.95 ? 21  GLY I N   1 
ATOM 603  C CA  . GLY B 1 21  ? 193.484 175.713 125.308 1.00 174.95 ? 21  GLY I CA  1 
ATOM 604  C C   . GLY B 1 21  ? 193.101 176.511 126.539 1.00 174.95 ? 21  GLY I C   1 
ATOM 605  O O   . GLY B 1 21  ? 193.717 176.376 127.598 1.00 174.95 ? 21  GLY I O   1 
ATOM 606  N N   . VAL B 1 22  ? 192.057 177.330 126.427 1.00 171.07 ? 22  VAL I N   1 
ATOM 607  C CA  . VAL B 1 22  ? 191.583 178.056 127.598 1.00 171.07 ? 22  VAL I CA  1 
ATOM 608  C C   . VAL B 1 22  ? 190.770 177.140 128.508 1.00 171.07 ? 22  VAL I C   1 
ATOM 609  O O   . VAL B 1 22  ? 190.751 177.332 129.733 1.00 171.07 ? 22  VAL I O   1 
ATOM 610  C CB  . VAL B 1 22  ? 190.784 179.301 127.168 1.00 171.07 ? 22  VAL I CB  1 
ATOM 611  C CG1 . VAL B 1 22  ? 189.517 178.906 126.427 1.00 171.07 ? 22  VAL I CG1 1 
ATOM 612  C CG2 . VAL B 1 22  ? 190.462 180.178 128.369 1.00 171.07 ? 22  VAL I CG2 1 
ATOM 613  N N   . GLY B 1 23  ? 190.118 176.123 127.942 1.00 178.76 ? 23  GLY I N   1 
ATOM 614  C CA  . GLY B 1 23  ? 189.325 175.199 128.727 1.00 178.76 ? 23  GLY I CA  1 
ATOM 615  C C   . GLY B 1 23  ? 190.123 174.492 129.800 1.00 178.76 ? 23  GLY I C   1 
ATOM 616  O O   . GLY B 1 23  ? 189.875 174.696 130.993 1.00 178.76 ? 23  GLY I O   1 
ATOM 617  N N   . ILE B 1 24  ? 191.104 173.685 129.386 1.00 184.79 ? 24  ILE I N   1 
ATOM 618  C CA  . ILE B 1 24  ? 191.905 172.941 130.355 1.00 184.79 ? 24  ILE I CA  1 
ATOM 619  C C   . ILE B 1 24  ? 192.671 173.887 131.268 1.00 184.79 ? 24  ILE I C   1 
ATOM 620  O O   . ILE B 1 24  ? 192.966 173.542 132.419 1.00 184.79 ? 24  ILE I O   1 
ATOM 621  C CB  . ILE B 1 24  ? 192.852 171.954 129.647 1.00 184.79 ? 24  ILE I CB  1 
ATOM 622  C CG1 . ILE B 1 24  ? 193.888 172.695 128.804 1.00 184.79 ? 24  ILE I CG1 1 
ATOM 623  C CG2 . ILE B 1 24  ? 192.067 170.979 128.801 1.00 184.79 ? 24  ILE I CG2 1 
ATOM 624  C CD1 . ILE B 1 24  ? 194.690 171.784 127.909 1.00 184.79 ? 24  ILE I CD1 1 
ATOM 625  N N   . GLY B 1 25  ? 193.001 175.086 130.785 1.00 176.05 ? 25  GLY I N   1 
ATOM 626  C CA  . GLY B 1 25  ? 193.630 176.065 131.653 1.00 176.05 ? 25  GLY I CA  1 
ATOM 627  C C   . GLY B 1 25  ? 192.745 176.445 132.822 1.00 176.05 ? 25  GLY I C   1 
ATOM 628  O O   . GLY B 1 25  ? 193.177 176.431 133.979 1.00 176.05 ? 25  GLY I O   1 
ATOM 629  N N   . ILE B 1 26  ? 191.481 176.759 132.534 1.00 170.08 ? 26  ILE I N   1 
ATOM 630  C CA  . ILE B 1 26  ? 190.535 177.066 133.602 1.00 170.08 ? 26  ILE I CA  1 
ATOM 631  C C   . ILE B 1 26  ? 190.338 175.849 134.499 1.00 170.08 ? 26  ILE I C   1 
ATOM 632  O O   . ILE B 1 26  ? 190.250 175.972 135.729 1.00 170.08 ? 26  ILE I O   1 
ATOM 633  C CB  . ILE B 1 26  ? 189.204 177.564 133.010 1.00 170.08 ? 26  ILE I CB  1 
ATOM 634  C CG1 . ILE B 1 26  ? 189.422 178.849 132.211 1.00 170.08 ? 26  ILE I CG1 1 
ATOM 635  C CG2 . ILE B 1 26  ? 188.194 177.822 134.109 1.00 170.08 ? 26  ILE I CG2 1 
ATOM 636  C CD1 . ILE B 1 26  ? 190.044 179.969 133.012 1.00 170.08 ? 26  ILE I CD1 1 
ATOM 637  N N   . ILE B 1 27  ? 190.286 174.656 133.897 1.00 164.11 ? 27  ILE I N   1 
ATOM 638  C CA  . ILE B 1 27  ? 190.077 173.430 134.671 1.00 164.11 ? 27  ILE I CA  1 
ATOM 639  C C   . ILE B 1 27  ? 191.178 173.263 135.707 1.00 164.11 ? 27  ILE I C   1 
ATOM 640  O O   . ILE B 1 27  ? 190.916 173.091 136.904 1.00 164.11 ? 27  ILE I O   1 
ATOM 641  C CB  . ILE B 1 27  ? 190.020 172.202 133.746 1.00 164.11 ? 27  ILE I CB  1 
ATOM 642  C CG1 . ILE B 1 27  ? 188.956 172.366 132.668 1.00 164.11 ? 27  ILE I CG1 1 
ATOM 643  C CG2 . ILE B 1 27  ? 189.779 170.939 134.559 1.00 164.11 ? 27  ILE I CG2 1 
ATOM 644  C CD1 . ILE B 1 27  ? 188.864 171.201 131.721 1.00 164.11 ? 27  ILE I CD1 1 
ATOM 645  N N   . VAL B 1 28  ? 192.431 173.325 135.258 1.00 160.77 ? 28  VAL I N   1 
ATOM 646  C CA  . VAL B 1 28  ? 193.542 173.069 136.163 1.00 160.77 ? 28  VAL I CA  1 
ATOM 647  C C   . VAL B 1 28  ? 193.712 174.218 137.146 1.00 160.77 ? 28  VAL I C   1 
ATOM 648  O O   . VAL B 1 28  ? 194.102 173.996 138.297 1.00 160.77 ? 28  VAL I O   1 
ATOM 649  C CB  . VAL B 1 28  ? 194.831 172.779 135.371 1.00 160.77 ? 28  VAL I CB  1 
ATOM 650  C CG1 . VAL B 1 28  ? 195.320 174.017 134.662 1.00 160.77 ? 28  VAL I CG1 1 
ATOM 651  C CG2 . VAL B 1 28  ? 195.907 172.221 136.290 1.00 160.77 ? 28  VAL I CG2 1 
ATOM 652  N N   . SER B 1 29  ? 193.408 175.454 136.735 1.00 162.34 ? 29  SER I N   1 
ATOM 653  C CA  . SER B 1 29  ? 193.475 176.569 137.673 1.00 162.34 ? 29  SER I CA  1 
ATOM 654  C C   . SER B 1 29  ? 192.497 176.366 138.822 1.00 162.34 ? 29  SER I C   1 
ATOM 655  O O   . SER B 1 29  ? 192.866 176.487 139.996 1.00 162.34 ? 29  SER I O   1 
ATOM 656  C CB  . SER B 1 29  ? 193.190 177.883 136.949 1.00 162.34 ? 29  SER I CB  1 
ATOM 657  O OG  . SER B 1 29  ? 191.849 177.928 136.494 1.00 162.34 ? 29  SER I OG  1 
ATOM 658  N N   . GLY B 1 30  ? 191.247 176.027 138.498 1.00 155.39 ? 30  GLY I N   1 
ATOM 659  C CA  . GLY B 1 30  ? 190.273 175.763 139.544 1.00 155.39 ? 30  GLY I CA  1 
ATOM 660  C C   . GLY B 1 30  ? 190.650 174.574 140.406 1.00 155.39 ? 30  GLY I C   1 
ATOM 661  O O   . GLY B 1 30  ? 190.466 174.597 141.626 1.00 155.39 ? 30  GLY I O   1 
ATOM 662  N N   . ALA B 1 31  ? 191.187 173.520 139.786 1.00 160.11 ? 31  ALA I N   1 
ATOM 663  C CA  . ALA B 1 31  ? 191.559 172.330 140.544 1.00 160.11 ? 31  ALA I CA  1 
ATOM 664  C C   . ALA B 1 31  ? 192.676 172.632 141.535 1.00 160.11 ? 31  ALA I C   1 
ATOM 665  O O   . ALA B 1 31  ? 192.616 172.223 142.700 1.00 160.11 ? 31  ALA I O   1 
ATOM 666  C CB  . ALA B 1 31  ? 191.972 171.211 139.588 1.00 160.11 ? 31  ALA I CB  1 
ATOM 667  N N   . VAL B 1 32  ? 193.704 173.357 141.093 1.00 147.92 ? 32  VAL I N   1 
ATOM 668  C CA  . VAL B 1 32  ? 194.807 173.684 141.991 1.00 147.92 ? 32  VAL I CA  1 
ATOM 669  C C   . VAL B 1 32  ? 194.349 174.662 143.066 1.00 147.92 ? 32  VAL I C   1 
ATOM 670  O O   . VAL B 1 32  ? 194.803 174.595 144.215 1.00 147.92 ? 32  VAL I O   1 
ATOM 671  C CB  . VAL B 1 32  ? 196.009 174.223 141.196 1.00 147.92 ? 32  VAL I CB  1 
ATOM 672  C CG1 . VAL B 1 32  ? 197.144 174.580 142.136 1.00 147.92 ? 32  VAL I CG1 1 
ATOM 673  C CG2 . VAL B 1 32  ? 196.481 173.186 140.195 1.00 147.92 ? 32  VAL I CG2 1 
ATOM 674  N N   . GLN B 1 33  ? 193.443 175.583 142.721 1.00 156.49 ? 33  GLN I N   1 
ATOM 675  C CA  . GLN B 1 33  ? 192.901 176.483 143.734 1.00 156.49 ? 33  GLN I CA  1 
ATOM 676  C C   . GLN B 1 33  ? 192.142 175.711 144.805 1.00 156.49 ? 33  GLN I C   1 
ATOM 677  O O   . GLN B 1 33  ? 192.266 176.006 145.999 1.00 156.49 ? 33  GLN I O   1 
ATOM 678  C CB  . GLN B 1 33  ? 191.999 177.529 143.083 1.00 156.49 ? 33  GLN I CB  1 
ATOM 679  C CG  . GLN B 1 33  ? 192.759 178.638 142.387 1.00 156.49 ? 33  GLN I CG  1 
ATOM 680  C CD  . GLN B 1 33  ? 193.789 179.282 143.288 1.00 156.49 ? 33  GLN I CD  1 
ATOM 681  O OE1 . GLN B 1 33  ? 193.504 179.616 144.438 1.00 156.49 ? 33  GLN I OE1 1 
ATOM 682  N NE2 . GLN B 1 33  ? 195.001 179.446 142.776 1.00 156.49 ? 33  GLN I NE2 1 
ATOM 683  N N   . ALA B 1 34  ? 191.352 174.717 144.395 1.00 161.34 ? 34  ALA I N   1 
ATOM 684  C CA  . ALA B 1 34  ? 190.662 173.875 145.366 1.00 161.34 ? 34  ALA I CA  1 
ATOM 685  C C   . ALA B 1 34  ? 191.653 173.073 146.199 1.00 161.34 ? 34  ALA I C   1 
ATOM 686  O O   . ALA B 1 34  ? 191.444 172.869 147.400 1.00 161.34 ? 34  ALA I O   1 
ATOM 687  C CB  . ALA B 1 34  ? 189.683 172.945 144.653 1.00 161.34 ? 34  ALA I CB  1 
ATOM 688  N N   . ILE B 1 35  ? 192.734 172.604 145.573 1.00 173.88 ? 35  ILE I N   1 
ATOM 689  C CA  . ILE B 1 35  ? 193.752 171.848 146.298 1.00 173.88 ? 35  ILE I CA  1 
ATOM 690  C C   . ILE B 1 35  ? 194.400 172.715 147.369 1.00 173.88 ? 35  ILE I C   1 
ATOM 691  O O   . ILE B 1 35  ? 194.585 172.280 148.513 1.00 173.88 ? 35  ILE I O   1 
ATOM 692  C CB  . ILE B 1 35  ? 194.795 171.283 145.314 1.00 173.88 ? 35  ILE I CB  1 
ATOM 693  C CG1 . ILE B 1 35  ? 194.295 169.972 144.702 1.00 173.88 ? 35  ILE I CG1 1 
ATOM 694  C CG2 . ILE B 1 35  ? 196.144 171.088 145.999 1.00 173.88 ? 35  ILE I CG2 1 
ATOM 695  C CD1 . ILE B 1 35  ? 194.584 168.748 145.549 1.00 173.88 ? 35  ILE I CD1 1 
ATOM 696  N N   . GLY B 1 36  ? 194.738 173.959 147.024 1.00 186.40 ? 36  GLY I N   1 
ATOM 697  C CA  . GLY B 1 36  ? 195.399 174.848 147.963 1.00 186.40 ? 36  GLY I CA  1 
ATOM 698  C C   . GLY B 1 36  ? 194.585 175.157 149.201 1.00 186.40 ? 36  GLY I C   1 
ATOM 699  O O   . GLY B 1 36  ? 195.159 175.509 150.236 1.00 186.40 ? 36  GLY I O   1 
ATOM 700  N N   . ARG B 1 37  ? 193.265 175.031 149.119 1.00 209.68 ? 37  ARG I N   1 
ATOM 701  C CA  . ARG B 1 37  ? 192.379 175.225 150.263 1.00 209.68 ? 37  ARG I CA  1 
ATOM 702  C C   . ARG B 1 37  ? 192.096 173.854 150.867 1.00 209.68 ? 37  ARG I C   1 
ATOM 703  O O   . ARG B 1 37  ? 191.252 173.107 150.365 1.00 209.68 ? 37  ARG I O   1 
ATOM 704  C CB  . ARG B 1 37  ? 191.096 175.931 149.836 1.00 209.68 ? 37  ARG I CB  1 
ATOM 705  C CG  . ARG B 1 37  ? 190.073 176.102 150.946 1.00 209.68 ? 37  ARG I CG  1 
ATOM 706  C CD  . ARG B 1 37  ? 188.820 176.792 150.430 1.00 209.68 ? 37  ARG I CD  1 
ATOM 707  N NE  . ARG B 1 37  ? 188.194 176.046 149.344 1.00 209.68 ? 37  ARG I NE  1 
ATOM 708  C CZ  . ARG B 1 37  ? 187.758 176.590 148.216 1.00 209.68 ? 37  ARG I CZ  1 
ATOM 709  N NH1 . ARG B 1 37  ? 187.866 177.888 147.987 1.00 209.68 ? 37  ARG I NH1 1 
ATOM 710  N NH2 . ARG B 1 37  ? 187.200 175.811 147.293 1.00 209.68 ? 37  ARG I NH2 1 
ATOM 711  N N   . ASN B 1 38  ? 192.820 173.522 151.944 1.00 226.38 ? 38  ASN I N   1 
ATOM 712  C CA  . ASN B 1 38  ? 192.645 172.280 152.692 1.00 226.38 ? 38  ASN I CA  1 
ATOM 713  C C   . ASN B 1 38  ? 192.813 171.061 151.792 1.00 226.38 ? 38  ASN I C   1 
ATOM 714  O O   . ASN B 1 38  ? 191.824 170.394 151.461 1.00 226.38 ? 38  ASN I O   1 
ATOM 715  C CB  . ASN B 1 38  ? 191.279 172.251 153.382 1.00 226.38 ? 38  ASN I CB  1 
ATOM 716  C CG  . ASN B 1 38  ? 191.130 173.344 154.424 1.00 226.38 ? 38  ASN I CG  1 
ATOM 717  O OD1 . ASN B 1 38  ? 192.103 174.003 154.792 1.00 226.38 ? 38  ASN I OD1 1 
ATOM 718  N ND2 . ASN B 1 38  ? 189.909 173.540 154.906 1.00 226.38 ? 38  ASN I ND2 1 
ATOM 719  N N   . PRO B 1 39  ? 194.040 170.740 151.369 1.00 217.02 ? 39  PRO I N   1 
ATOM 720  C CA  . PRO B 1 39  ? 194.231 169.606 150.454 1.00 217.02 ? 39  PRO I CA  1 
ATOM 721  C C   . PRO B 1 39  ? 193.938 168.264 151.105 1.00 217.02 ? 39  PRO I C   1 
ATOM 722  O O   . PRO B 1 39  ? 194.855 167.504 151.432 1.00 217.02 ? 39  PRO I O   1 
ATOM 723  C CB  . PRO B 1 39  ? 195.707 169.722 150.058 1.00 217.02 ? 39  PRO I CB  1 
ATOM 724  C CG  . PRO B 1 39  ? 196.345 170.430 151.200 1.00 217.02 ? 39  PRO I CG  1 
ATOM 725  C CD  . PRO B 1 39  ? 195.314 171.384 151.731 1.00 217.02 ? 39  PRO I CD  1 
ATOM 726  N N   . GLU B 1 40  ? 192.653 167.967 151.292 1.00 196.02 ? 40  GLU I N   1 
ATOM 727  C CA  . GLU B 1 40  ? 192.208 166.702 151.863 1.00 196.02 ? 40  GLU I CA  1 
ATOM 728  C C   . GLU B 1 40  ? 191.296 165.941 150.907 1.00 196.02 ? 40  GLU I C   1 
ATOM 729  O O   . GLU B 1 40  ? 191.007 164.762 151.141 1.00 196.02 ? 40  GLU I O   1 
ATOM 730  C CB  . GLU B 1 40  ? 191.496 166.952 153.198 1.00 196.02 ? 40  GLU I CB  1 
ATOM 731  C CG  . GLU B 1 40  ? 191.296 165.719 154.068 1.00 196.02 ? 40  GLU I CG  1 
ATOM 732  C CD  . GLU B 1 40  ? 192.379 165.566 155.115 1.00 196.02 ? 40  GLU I CD  1 
ATOM 733  O OE1 . GLU B 1 40  ? 193.051 166.572 155.426 1.00 196.02 ? 40  GLU I OE1 1 
ATOM 734  O OE2 . GLU B 1 40  ? 192.558 164.441 155.627 1.00 196.02 ? 40  GLU I OE2 1 
ATOM 735  N N   . ILE B 1 41  ? 190.861 166.577 149.823 1.00 160.22 ? 41  ILE I N   1 
ATOM 736  C CA  . ILE B 1 41  ? 189.915 165.982 148.886 1.00 160.22 ? 41  ILE I CA  1 
ATOM 737  C C   . ILE B 1 41  ? 190.642 165.769 147.565 1.00 160.22 ? 41  ILE I C   1 
ATOM 738  O O   . ILE B 1 41  ? 190.055 165.910 146.486 1.00 160.22 ? 41  ILE I O   1 
ATOM 739  C CB  . ILE B 1 41  ? 188.665 166.866 148.713 1.00 160.22 ? 41  ILE I CB  1 
ATOM 740  C CG1 . ILE B 1 41  ? 188.254 167.496 150.046 1.00 160.22 ? 41  ILE I CG1 1 
ATOM 741  C CG2 . ILE B 1 41  ? 187.491 166.047 148.199 1.00 160.22 ? 41  ILE I CG2 1 
ATOM 742  C CD1 . ILE B 1 41  ? 187.896 166.492 151.127 1.00 160.22 ? 41  ILE I CD1 1 
ATOM 743  N N   . GLU B 1 42  ? 191.935 165.441 147.649 1.00 145.93 ? 42  GLU I N   1 
ATOM 744  C CA  . GLU B 1 42  ? 192.776 165.368 146.458 1.00 145.93 ? 42  GLU I CA  1 
ATOM 745  C C   . GLU B 1 42  ? 192.226 164.384 145.433 1.00 145.93 ? 42  GLU I C   1 
ATOM 746  O O   . GLU B 1 42  ? 192.138 164.705 144.245 1.00 145.93 ? 42  GLU I O   1 
ATOM 747  C CB  . GLU B 1 42  ? 194.205 164.988 146.852 1.00 145.93 ? 42  GLU I CB  1 
ATOM 748  C CG  . GLU B 1 42  ? 194.976 164.241 145.773 1.00 145.93 ? 42  GLU I CG  1 
ATOM 749  C CD  . GLU B 1 42  ? 196.476 164.304 145.977 1.00 145.93 ? 42  GLU I CD  1 
ATOM 750  O OE1 . GLU B 1 42  ? 196.970 165.349 146.449 1.00 145.93 ? 42  GLU I OE1 1 
ATOM 751  O OE2 . GLU B 1 42  ? 197.161 163.308 145.664 1.00 145.93 ? 42  GLU I OE2 1 
ATOM 752  N N   . ASN B 1 43  ? 191.830 163.188 145.874 1.00 161.76 ? 43  ASN I N   1 
ATOM 753  C CA  . ASN B 1 43  ? 191.372 162.172 144.931 1.00 161.76 ? 43  ASN I CA  1 
ATOM 754  C C   . ASN B 1 43  ? 190.186 162.670 144.115 1.00 161.76 ? 43  ASN I C   1 
ATOM 755  O O   . ASN B 1 43  ? 190.189 162.594 142.879 1.00 161.76 ? 43  ASN I O   1 
ATOM 756  C CB  . ASN B 1 43  ? 191.009 160.891 145.681 1.00 161.76 ? 43  ASN I CB  1 
ATOM 757  C CG  . ASN B 1 43  ? 190.315 161.167 146.998 1.00 161.76 ? 43  ASN I CG  1 
ATOM 758  O OD1 . ASN B 1 43  ? 189.771 162.251 147.209 1.00 161.76 ? 43  ASN I OD1 1 
ATOM 759  N ND2 . ASN B 1 43  ? 190.329 160.186 147.892 1.00 161.76 ? 43  ASN I ND2 1 
ATOM 760  N N   . ARG B 1 44  ? 189.173 163.213 144.792 1.00 157.84 ? 44  ARG I N   1 
ATOM 761  C CA  . ARG B 1 44  ? 187.974 163.669 144.098 1.00 157.84 ? 44  ARG I CA  1 
ATOM 762  C C   . ARG B 1 44  ? 188.290 164.804 143.133 1.00 157.84 ? 44  ARG I C   1 
ATOM 763  O O   . ARG B 1 44  ? 187.801 164.823 141.996 1.00 157.84 ? 44  ARG I O   1 
ATOM 764  C CB  . ARG B 1 44  ? 186.916 164.099 145.114 1.00 157.84 ? 44  ARG I CB  1 
ATOM 765  C CG  . ARG B 1 44  ? 186.685 163.090 146.225 1.00 157.84 ? 44  ARG I CG  1 
ATOM 766  C CD  . ARG B 1 44  ? 186.133 161.784 145.680 1.00 157.84 ? 44  ARG I CD  1 
ATOM 767  N NE  . ARG B 1 44  ? 184.935 161.996 144.877 1.00 157.84 ? 44  ARG I NE  1 
ATOM 768  C CZ  . ARG B 1 44  ? 183.728 162.224 145.376 1.00 157.84 ? 44  ARG I CZ  1 
ATOM 769  N NH1 . ARG B 1 44  ? 183.518 162.276 146.681 1.00 157.84 ? 44  ARG I NH1 1 
ATOM 770  N NH2 . ARG B 1 44  ? 182.706 162.407 144.545 1.00 157.84 ? 44  ARG I NH2 1 
ATOM 771  N N   . VAL B 1 45  ? 189.117 165.760 143.563 1.00 145.86 ? 45  VAL I N   1 
ATOM 772  C CA  . VAL B 1 45  ? 189.368 166.924 142.722 1.00 145.86 ? 45  VAL I CA  1 
ATOM 773  C C   . VAL B 1 45  ? 190.187 166.540 141.493 1.00 145.86 ? 45  VAL I C   1 
ATOM 774  O O   . VAL B 1 45  ? 189.931 167.038 140.392 1.00 145.86 ? 45  VAL I O   1 
ATOM 775  C CB  . VAL B 1 45  ? 190.018 168.063 143.534 1.00 145.86 ? 45  VAL I CB  1 
ATOM 776  C CG1 . VAL B 1 45  ? 189.155 168.403 144.740 1.00 145.86 ? 45  VAL I CG1 1 
ATOM 777  C CG2 . VAL B 1 45  ? 191.425 167.721 143.970 1.00 145.86 ? 45  VAL I CG2 1 
ATOM 778  N N   . VAL B 1 46  ? 191.157 165.630 141.640 1.00 159.62 ? 46  VAL I N   1 
ATOM 779  C CA  . VAL B 1 46  ? 191.901 165.186 140.463 1.00 159.62 ? 46  VAL I CA  1 
ATOM 780  C C   . VAL B 1 46  ? 191.014 164.370 139.534 1.00 159.62 ? 46  VAL I C   1 
ATOM 781  O O   . VAL B 1 46  ? 191.129 164.475 138.309 1.00 159.62 ? 46  VAL I O   1 
ATOM 782  C CB  . VAL B 1 46  ? 193.178 164.419 140.851 1.00 159.62 ? 46  VAL I CB  1 
ATOM 783  C CG1 . VAL B 1 46  ? 194.102 164.337 139.655 1.00 159.62 ? 46  VAL I CG1 1 
ATOM 784  C CG2 . VAL B 1 46  ? 193.924 165.165 141.923 1.00 159.62 ? 46  VAL I CG2 1 
ATOM 785  N N   . THR B 1 47  ? 190.111 163.552 140.084 1.00 167.57 ? 47  THR I N   1 
ATOM 786  C CA  . THR B 1 47  ? 189.210 162.800 139.212 1.00 167.57 ? 47  THR I CA  1 
ATOM 787  C C   . THR B 1 47  ? 188.302 163.730 138.414 1.00 167.57 ? 47  THR I C   1 
ATOM 788  O O   . THR B 1 47  ? 188.105 163.536 137.207 1.00 167.57 ? 47  THR I O   1 
ATOM 789  C CB  . THR B 1 47  ? 188.375 161.812 140.024 1.00 167.57 ? 47  THR I CB  1 
ATOM 790  O OG1 . THR B 1 47  ? 187.764 162.490 141.127 1.00 167.57 ? 47  THR I OG1 1 
ATOM 791  C CG2 . THR B 1 47  ? 189.244 160.669 140.534 1.00 167.57 ? 47  THR I CG2 1 
ATOM 792  N N   . TYR B 1 48  ? 187.743 164.751 139.069 1.00 167.44 ? 48  TYR I N   1 
ATOM 793  C CA  . TYR B 1 48  ? 186.858 165.671 138.359 1.00 167.44 ? 48  TYR I CA  1 
ATOM 794  C C   . TYR B 1 48  ? 187.630 166.524 137.358 1.00 167.44 ? 48  TYR I C   1 
ATOM 795  O O   . TYR B 1 48  ? 187.145 166.781 136.248 1.00 167.44 ? 48  TYR I O   1 
ATOM 796  C CB  . TYR B 1 48  ? 186.090 166.538 139.354 1.00 167.44 ? 48  TYR I CB  1 
ATOM 797  C CG  . TYR B 1 48  ? 184.977 165.785 140.048 1.00 167.44 ? 48  TYR I CG  1 
ATOM 798  C CD1 . TYR B 1 48  ? 183.939 165.220 139.321 1.00 167.44 ? 48  TYR I CD1 1 
ATOM 799  C CD2 . TYR B 1 48  ? 184.964 165.636 141.427 1.00 167.44 ? 48  TYR I CD2 1 
ATOM 800  C CE1 . TYR B 1 48  ? 182.922 164.527 139.947 1.00 167.44 ? 48  TYR I CE1 1 
ATOM 801  C CE2 . TYR B 1 48  ? 183.954 164.943 142.062 1.00 167.44 ? 48  TYR I CE2 1 
ATOM 802  C CZ  . TYR B 1 48  ? 182.935 164.392 141.318 1.00 167.44 ? 48  TYR I CZ  1 
ATOM 803  O OH  . TYR B 1 48  ? 181.925 163.704 141.949 1.00 167.44 ? 48  TYR I OH  1 
ATOM 804  N N   . MET B 1 49  ? 188.843 166.954 137.717 1.00 175.94 ? 49  MET I N   1 
ATOM 805  C CA  . MET B 1 49  ? 189.682 167.663 136.759 1.00 175.94 ? 49  MET I CA  1 
ATOM 806  C C   . MET B 1 49  ? 190.002 166.781 135.560 1.00 175.94 ? 49  MET I C   1 
ATOM 807  O O   . MET B 1 49  ? 190.008 167.251 134.416 1.00 175.94 ? 49  MET I O   1 
ATOM 808  C CB  . MET B 1 49  ? 190.966 168.138 137.442 1.00 175.94 ? 49  MET I CB  1 
ATOM 809  C CG  . MET B 1 49  ? 192.204 168.086 136.561 1.00 175.94 ? 49  MET I CG  1 
ATOM 810  S SD  . MET B 1 49  ? 193.579 169.053 137.210 1.00 175.94 ? 49  MET I SD  1 
ATOM 811  C CE  . MET B 1 49  ? 194.922 168.451 136.191 1.00 175.94 ? 49  MET I CE  1 
ATOM 812  N N   . PHE B 1 50  ? 190.253 165.492 135.800 1.00 172.99 ? 50  PHE I N   1 
ATOM 813  C CA  . PHE B 1 50  ? 190.608 164.595 134.710 1.00 172.99 ? 50  PHE I CA  1 
ATOM 814  C C   . PHE B 1 50  ? 189.424 164.339 133.791 1.00 172.99 ? 50  PHE I C   1 
ATOM 815  O O   . PHE B 1 50  ? 189.591 164.281 132.572 1.00 172.99 ? 50  PHE I O   1 
ATOM 816  C CB  . PHE B 1 50  ? 191.161 163.284 135.264 1.00 172.99 ? 50  PHE I CB  1 
ATOM 817  C CG  . PHE B 1 50  ? 192.654 163.174 135.162 1.00 172.99 ? 50  PHE I CG  1 
ATOM 818  C CD1 . PHE B 1 50  ? 193.475 163.978 135.935 1.00 172.99 ? 50  PHE I CD1 1 
ATOM 819  C CD2 . PHE B 1 50  ? 193.238 162.279 134.282 1.00 172.99 ? 50  PHE I CD2 1 
ATOM 820  C CE1 . PHE B 1 50  ? 194.849 163.884 135.841 1.00 172.99 ? 50  PHE I CE1 1 
ATOM 821  C CE2 . PHE B 1 50  ? 194.613 162.180 134.183 1.00 172.99 ? 50  PHE I CE2 1 
ATOM 822  C CZ  . PHE B 1 50  ? 195.419 162.984 134.964 1.00 172.99 ? 50  PHE I CZ  1 
ATOM 823  N N   . ILE B 1 51  ? 188.217 164.194 134.341 1.00 180.40 ? 51  ILE I N   1 
ATOM 824  C CA  . ILE B 1 51  ? 187.063 164.007 133.464 1.00 180.40 ? 51  ILE I CA  1 
ATOM 825  C C   . ILE B 1 51  ? 186.757 165.293 132.696 1.00 180.40 ? 51  ILE I C   1 
ATOM 826  O O   . ILE B 1 51  ? 186.358 165.252 131.522 1.00 180.40 ? 51  ILE I O   1 
ATOM 827  C CB  . ILE B 1 51  ? 185.843 163.487 134.250 1.00 180.40 ? 51  ILE I CB  1 
ATOM 828  C CG1 . ILE B 1 51  ? 185.331 164.518 135.250 1.00 180.40 ? 51  ILE I CG1 1 
ATOM 829  C CG2 . ILE B 1 51  ? 186.184 162.184 134.958 1.00 180.40 ? 51  ILE I CG2 1 
ATOM 830  C CD1 . ILE B 1 51  ? 184.063 164.106 135.945 1.00 180.40 ? 51  ILE I CD1 1 
ATOM 831  N N   . GLY B 1 52  ? 186.959 166.454 133.326 1.00 183.74 ? 52  GLY I N   1 
ATOM 832  C CA  . GLY B 1 52  ? 186.769 167.705 132.609 1.00 183.74 ? 52  GLY I CA  1 
ATOM 833  C C   . GLY B 1 52  ? 187.740 167.866 131.455 1.00 183.74 ? 52  GLY I C   1 
ATOM 834  O O   . GLY B 1 52  ? 187.348 168.214 130.336 1.00 183.74 ? 52  GLY I O   1 
ATOM 835  N N   . ILE B 1 53  ? 189.024 167.597 131.705 1.00 192.91 ? 53  ILE I N   1 
ATOM 836  C CA  . ILE B 1 53  ? 189.995 167.686 130.621 1.00 192.91 ? 53  ILE I CA  1 
ATOM 837  C C   . ILE B 1 53  ? 189.777 166.564 129.618 1.00 192.91 ? 53  ILE I C   1 
ATOM 838  O O   . ILE B 1 53  ? 190.146 166.697 128.450 1.00 192.91 ? 53  ILE I O   1 
ATOM 839  C CB  . ILE B 1 53  ? 191.440 167.696 131.156 1.00 192.91 ? 53  ILE I CB  1 
ATOM 840  C CG1 . ILE B 1 53  ? 191.807 166.349 131.777 1.00 192.91 ? 53  ILE I CG1 1 
ATOM 841  C CG2 . ILE B 1 53  ? 191.640 168.836 132.145 1.00 192.91 ? 53  ILE I CG2 1 
ATOM 842  C CD1 . ILE B 1 53  ? 193.083 166.375 132.589 1.00 192.91 ? 53  ILE I CD1 1 
ATOM 843  N N   . ALA B 1 54  ? 189.163 165.456 130.036 1.00 190.79 ? 54  ALA I N   1 
ATOM 844  C CA  . ALA B 1 54  ? 188.801 164.411 129.088 1.00 190.79 ? 54  ALA I CA  1 
ATOM 845  C C   . ALA B 1 54  ? 187.765 164.919 128.097 1.00 190.79 ? 54  ALA I C   1 
ATOM 846  O O   . ALA B 1 54  ? 187.907 164.735 126.886 1.00 190.79 ? 54  ALA I O   1 
ATOM 847  C CB  . ALA B 1 54  ? 188.281 163.182 129.833 1.00 190.79 ? 54  ALA I CB  1 
ATOM 848  N N   . PHE B 1 55  ? 186.726 165.592 128.597 1.00 190.80 ? 55  PHE I N   1 
ATOM 849  C CA  . PHE B 1 55  ? 185.757 166.212 127.693 1.00 190.80 ? 55  PHE I CA  1 
ATOM 850  C C   . PHE B 1 55  ? 186.422 167.259 126.809 1.00 190.80 ? 55  PHE I C   1 
ATOM 851  O O   . PHE B 1 55  ? 186.149 167.343 125.601 1.00 190.80 ? 55  PHE I O   1 
ATOM 852  C CB  . PHE B 1 55  ? 184.617 166.854 128.484 1.00 190.80 ? 55  PHE I CB  1 
ATOM 853  C CG  . PHE B 1 55  ? 183.559 165.890 128.923 1.00 190.80 ? 55  PHE I CG  1 
ATOM 854  C CD1 . PHE B 1 55  ? 183.871 164.826 129.744 1.00 190.80 ? 55  PHE I CD1 1 
ATOM 855  C CD2 . PHE B 1 55  ? 182.251 166.042 128.502 1.00 190.80 ? 55  PHE I CD2 1 
ATOM 856  C CE1 . PHE B 1 55  ? 182.898 163.944 130.150 1.00 190.80 ? 55  PHE I CE1 1 
ATOM 857  C CE2 . PHE B 1 55  ? 181.272 165.155 128.903 1.00 190.80 ? 55  PHE I CE2 1 
ATOM 858  C CZ  . PHE B 1 55  ? 181.597 164.104 129.727 1.00 190.80 ? 55  PHE I CZ  1 
ATOM 859  N N   . THR B 1 56  ? 187.298 168.071 127.399 1.00 198.94 ? 56  THR I N   1 
ATOM 860  C CA  . THR B 1 56  ? 187.909 169.168 126.659 1.00 198.94 ? 56  THR I CA  1 
ATOM 861  C C   . THR B 1 56  ? 188.791 168.640 125.530 1.00 198.94 ? 56  THR I C   1 
ATOM 862  O O   . THR B 1 56  ? 188.685 169.081 124.376 1.00 198.94 ? 56  THR I O   1 
ATOM 863  C CB  . THR B 1 56  ? 188.711 170.036 127.621 1.00 198.94 ? 56  THR I CB  1 
ATOM 864  O OG1 . THR B 1 56  ? 187.925 170.291 128.789 1.00 198.94 ? 56  THR I OG1 1 
ATOM 865  C CG2 . THR B 1 56  ? 188.995 171.355 126.987 1.00 198.94 ? 56  THR I CG2 1 
ATOM 866  N N   . GLU B 1 57  ? 189.656 167.673 125.840 1.00 210.34 ? 57  GLU I N   1 
ATOM 867  C CA  . GLU B 1 57  ? 190.430 167.001 124.811 1.00 210.34 ? 57  GLU I CA  1 
ATOM 868  C C   . GLU B 1 57  ? 189.553 166.198 123.866 1.00 210.34 ? 57  GLU I C   1 
ATOM 869  O O   . GLU B 1 57  ? 189.980 165.922 122.748 1.00 210.34 ? 57  GLU I O   1 
ATOM 870  C CB  . GLU B 1 57  ? 191.484 166.092 125.444 1.00 210.34 ? 57  GLU I CB  1 
ATOM 871  C CG  . GLU B 1 57  ? 192.878 166.701 125.510 1.00 210.34 ? 57  GLU I CG  1 
ATOM 872  C CD  . GLU B 1 57  ? 192.907 168.030 126.239 1.00 210.34 ? 57  GLU I CD  1 
ATOM 873  O OE1 . GLU B 1 57  ? 192.226 168.153 127.276 1.00 210.34 ? 57  GLU I OE1 1 
ATOM 874  O OE2 . GLU B 1 57  ? 193.615 168.949 125.777 1.00 210.34 ? 57  GLU I OE2 1 
ATOM 875  N N   . ALA B 1 58  ? 188.339 165.821 124.275 1.00 204.49 ? 58  ALA I N   1 
ATOM 876  C CA  . ALA B 1 58  ? 187.419 165.212 123.322 1.00 204.49 ? 58  ALA I CA  1 
ATOM 877  C C   . ALA B 1 58  ? 187.013 166.208 122.245 1.00 204.49 ? 58  ALA I C   1 
ATOM 878  O O   . ALA B 1 58  ? 187.012 165.872 121.057 1.00 204.49 ? 58  ALA I O   1 
ATOM 879  C CB  . ALA B 1 58  ? 186.189 164.658 124.042 1.00 204.49 ? 58  ALA I CB  1 
ATOM 880  N N   . LEU B 1 59  ? 186.684 167.444 122.635 1.00 197.32 ? 59  LEU I N   1 
ATOM 881  C CA  . LEU B 1 59  ? 186.429 168.465 121.613 1.00 197.32 ? 59  LEU I CA  1 
ATOM 882  C C   . LEU B 1 59  ? 187.681 168.738 120.782 1.00 197.32 ? 59  LEU I C   1 
ATOM 883  O O   . LEU B 1 59  ? 187.600 168.932 119.558 1.00 197.32 ? 59  LEU I O   1 
ATOM 884  C CB  . LEU B 1 59  ? 185.915 169.776 122.216 1.00 197.32 ? 59  LEU I CB  1 
ATOM 885  C CG  . LEU B 1 59  ? 184.660 169.893 123.085 1.00 197.32 ? 59  LEU I CG  1 
ATOM 886  C CD1 . LEU B 1 59  ? 184.988 169.937 124.554 1.00 197.32 ? 59  LEU I CD1 1 
ATOM 887  C CD2 . LEU B 1 59  ? 183.866 171.123 122.681 1.00 197.32 ? 59  LEU I CD2 1 
ATOM 888  N N   . ALA B 1 60  ? 188.845 168.768 121.435 1.00 200.08 ? 60  ALA I N   1 
ATOM 889  C CA  . ALA B 1 60  ? 190.095 168.979 120.709 1.00 200.08 ? 60  ALA I CA  1 
ATOM 890  C C   . ALA B 1 60  ? 190.321 167.889 119.667 1.00 200.08 ? 60  ALA I C   1 
ATOM 891  O O   . ALA B 1 60  ? 190.703 168.175 118.526 1.00 200.08 ? 60  ALA I O   1 
ATOM 892  C CB  . ALA B 1 60  ? 191.267 169.031 121.688 1.00 200.08 ? 60  ALA I CB  1 
ATOM 893  N N   . ILE B 1 61  ? 190.082 166.633 120.044 1.00 189.56 ? 61  ILE I N   1 
ATOM 894  C CA  . ILE B 1 61  ? 190.236 165.512 119.128 1.00 189.56 ? 61  ILE I CA  1 
ATOM 895  C C   . ILE B 1 61  ? 189.188 165.570 118.027 1.00 189.56 ? 61  ILE I C   1 
ATOM 896  O O   . ILE B 1 61  ? 189.468 165.199 116.885 1.00 189.56 ? 61  ILE I O   1 
ATOM 897  C CB  . ILE B 1 61  ? 190.187 164.185 119.912 1.00 189.56 ? 61  ILE I CB  1 
ATOM 898  C CG1 . ILE B 1 61  ? 191.470 163.998 120.729 1.00 189.56 ? 61  ILE I CG1 1 
ATOM 899  C CG2 . ILE B 1 61  ? 189.986 162.997 118.984 1.00 189.56 ? 61  ILE I CG2 1 
ATOM 900  C CD1 . ILE B 1 61  ? 192.730 164.488 120.039 1.00 189.56 ? 61  ILE I CD1 1 
ATOM 901  N N   . PHE B 1 62  ? 187.972 166.026 118.341 1.00 192.05 ? 62  PHE I N   1 
ATOM 902  C CA  . PHE B 1 62  ? 186.973 166.245 117.298 1.00 192.05 ? 62  PHE I CA  1 
ATOM 903  C C   . PHE B 1 62  ? 187.513 167.182 116.228 1.00 192.05 ? 62  PHE I C   1 
ATOM 904  O O   . PHE B 1 62  ? 187.482 166.869 115.029 1.00 192.05 ? 62  PHE I O   1 
ATOM 905  C CB  . PHE B 1 62  ? 185.692 166.827 117.899 1.00 192.05 ? 62  PHE I CB  1 
ATOM 906  C CG  . PHE B 1 62  ? 184.999 165.920 118.874 1.00 192.05 ? 62  PHE I CG  1 
ATOM 907  C CD1 . PHE B 1 62  ? 185.208 164.554 118.848 1.00 192.05 ? 62  PHE I CD1 1 
ATOM 908  C CD2 . PHE B 1 62  ? 184.132 166.441 119.820 1.00 192.05 ? 62  PHE I CD2 1 
ATOM 909  C CE1 . PHE B 1 62  ? 184.567 163.723 119.747 1.00 192.05 ? 62  PHE I CE1 1 
ATOM 910  C CE2 . PHE B 1 62  ? 183.490 165.617 120.721 1.00 192.05 ? 62  PHE I CE2 1 
ATOM 911  C CZ  . PHE B 1 62  ? 183.707 164.256 120.684 1.00 192.05 ? 62  PHE I CZ  1 
ATOM 912  N N   . GLY B 1 63  ? 188.027 168.336 116.654 1.00 180.07 ? 63  GLY I N   1 
ATOM 913  C CA  . GLY B 1 63  ? 188.604 169.272 115.701 1.00 180.07 ? 63  GLY I CA  1 
ATOM 914  C C   . GLY B 1 63  ? 189.768 168.675 114.933 1.00 180.07 ? 63  GLY I C   1 
ATOM 915  O O   . GLY B 1 63  ? 189.875 168.844 113.713 1.00 180.07 ? 63  GLY I O   1 
ATOM 916  N N   . LEU B 1 64  ? 190.644 167.951 115.633 1.00 174.15 ? 64  LEU I N   1 
ATOM 917  C CA  . LEU B 1 64  ? 191.819 167.370 114.990 1.00 174.15 ? 64  LEU I CA  1 
ATOM 918  C C   . LEU B 1 64  ? 191.431 166.345 113.933 1.00 174.15 ? 64  LEU I C   1 
ATOM 919  O O   . LEU B 1 64  ? 191.985 166.343 112.828 1.00 174.15 ? 64  LEU I O   1 
ATOM 920  C CB  . LEU B 1 64  ? 192.728 166.732 116.039 1.00 174.15 ? 64  LEU I CB  1 
ATOM 921  C CG  . LEU B 1 64  ? 193.983 167.521 116.413 1.00 174.15 ? 64  LEU I CG  1 
ATOM 922  C CD1 . LEU B 1 64  ? 195.003 167.460 115.288 1.00 174.15 ? 64  LEU I CD1 1 
ATOM 923  C CD2 . LEU B 1 64  ? 193.635 168.960 116.755 1.00 174.15 ? 64  LEU I CD2 1 
ATOM 924  N N   . VAL B 1 65  ? 190.480 165.463 114.249 1.00 172.09 ? 65  VAL I N   1 
ATOM 925  C CA  . VAL B 1 65  ? 190.106 164.424 113.299 1.00 172.09 ? 65  VAL I CA  1 
ATOM 926  C C   . VAL B 1 65  ? 189.333 165.014 112.131 1.00 172.09 ? 65  VAL I C   1 
ATOM 927  O O   . VAL B 1 65  ? 189.459 164.534 111.000 1.00 172.09 ? 65  VAL I O   1 
ATOM 928  C CB  . VAL B 1 65  ? 189.320 163.288 113.984 1.00 172.09 ? 65  VAL I CB  1 
ATOM 929  C CG1 . VAL B 1 65  ? 190.152 162.662 115.091 1.00 172.09 ? 65  VAL I CG1 1 
ATOM 930  C CG2 . VAL B 1 65  ? 187.973 163.767 114.507 1.00 172.09 ? 65  VAL I CG2 1 
ATOM 931  N N   . ILE B 1 66  ? 188.533 166.060 112.362 1.00 159.46 ? 66  ILE I N   1 
ATOM 932  C CA  . ILE B 1 66  ? 187.868 166.704 111.234 1.00 159.46 ? 66  ILE I CA  1 
ATOM 933  C C   . ILE B 1 66  ? 188.898 167.346 110.314 1.00 159.46 ? 66  ILE I C   1 
ATOM 934  O O   . ILE B 1 66  ? 188.814 167.229 109.085 1.00 159.46 ? 66  ILE I O   1 
ATOM 935  C CB  . ILE B 1 66  ? 186.821 167.720 111.721 1.00 159.46 ? 66  ILE I CB  1 
ATOM 936  C CG1 . ILE B 1 66  ? 185.673 166.999 112.427 1.00 159.46 ? 66  ILE I CG1 1 
ATOM 937  C CG2 . ILE B 1 66  ? 186.271 168.502 110.546 1.00 159.46 ? 66  ILE I CG2 1 
ATOM 938  C CD1 . ILE B 1 66  ? 185.047 165.891 111.605 1.00 159.46 ? 66  ILE I CD1 1 
ATOM 939  N N   . ALA B 1 67  ? 189.902 168.012 110.894 1.00 156.71 ? 67  ALA I N   1 
ATOM 940  C CA  . ALA B 1 67  ? 190.961 168.599 110.080 1.00 156.71 ? 67  ALA I CA  1 
ATOM 941  C C   . ALA B 1 67  ? 191.720 167.530 109.302 1.00 156.71 ? 67  ALA I C   1 
ATOM 942  O O   . ALA B 1 67  ? 192.057 167.726 108.129 1.00 156.71 ? 67  ALA I O   1 
ATOM 943  C CB  . ALA B 1 67  ? 191.917 169.401 110.962 1.00 156.71 ? 67  ALA I CB  1 
ATOM 944  N N   . PHE B 1 68  ? 191.997 166.391 109.940 1.00 161.13 ? 68  PHE I N   1 
ATOM 945  C CA  . PHE B 1 68  ? 192.709 165.313 109.261 1.00 161.13 ? 68  PHE I CA  1 
ATOM 946  C C   . PHE B 1 68  ? 191.881 164.724 108.125 1.00 161.13 ? 68  PHE I C   1 
ATOM 947  O O   . PHE B 1 68  ? 192.412 164.432 107.047 1.00 161.13 ? 68  PHE I O   1 
ATOM 948  C CB  . PHE B 1 68  ? 193.093 164.230 110.267 1.00 161.13 ? 68  PHE I CB  1 
ATOM 949  C CG  . PHE B 1 68  ? 194.405 164.480 110.949 1.00 161.13 ? 68  PHE I CG  1 
ATOM 950  C CD1 . PHE B 1 68  ? 195.523 164.836 110.214 1.00 161.13 ? 68  PHE I CD1 1 
ATOM 951  C CD2 . PHE B 1 68  ? 194.517 164.374 112.324 1.00 161.13 ? 68  PHE I CD2 1 
ATOM 952  C CE1 . PHE B 1 68  ? 196.733 165.069 110.838 1.00 161.13 ? 68  PHE I CE1 1 
ATOM 953  C CE2 . PHE B 1 68  ? 195.725 164.608 112.954 1.00 161.13 ? 68  PHE I CE2 1 
ATOM 954  C CZ  . PHE B 1 68  ? 196.833 164.957 112.209 1.00 161.13 ? 68  PHE I CZ  1 
ATOM 955  N N   . LEU B 1 69  ? 190.578 164.537 108.350 1.00 144.48 ? 69  LEU I N   1 
ATOM 956  C CA  . LEU B 1 69  ? 189.711 164.010 107.301 1.00 144.48 ? 69  LEU I CA  1 
ATOM 957  C C   . LEU B 1 69  ? 189.613 164.981 106.132 1.00 144.48 ? 69  LEU I C   1 
ATOM 958  O O   . LEU B 1 69  ? 189.550 164.559 104.971 1.00 144.48 ? 69  LEU I O   1 
ATOM 959  C CB  . LEU B 1 69  ? 188.326 163.703 107.869 1.00 144.48 ? 69  LEU I CB  1 
ATOM 960  C CG  . LEU B 1 69  ? 187.299 163.120 106.894 1.00 144.48 ? 69  LEU I CG  1 
ATOM 961  C CD1 . LEU B 1 69  ? 186.624 161.900 107.499 1.00 144.48 ? 69  LEU I CD1 1 
ATOM 962  C CD2 . LEU B 1 69  ? 186.265 164.164 106.499 1.00 144.48 ? 69  LEU I CD2 1 
ATOM 963  N N   . ILE B 1 70  ? 189.585 166.284 106.417 1.00 149.85 ? 70  ILE I N   1 
ATOM 964  C CA  . ILE B 1 70  ? 189.640 167.264 105.337 1.00 149.85 ? 70  ILE I CA  1 
ATOM 965  C C   . ILE B 1 70  ? 190.983 167.189 104.621 1.00 149.85 ? 70  ILE I C   1 
ATOM 966  O O   . ILE B 1 70  ? 191.056 167.385 103.402 1.00 149.85 ? 70  ILE I O   1 
ATOM 967  C CB  . ILE B 1 70  ? 189.349 168.678 105.876 1.00 149.85 ? 70  ILE I CB  1 
ATOM 968  C CG1 . ILE B 1 70  ? 187.957 168.733 106.507 1.00 149.85 ? 70  ILE I CG1 1 
ATOM 969  C CG2 . ILE B 1 70  ? 189.423 169.705 104.765 1.00 149.85 ? 70  ILE I CG2 1 
ATOM 970  C CD1 . ILE B 1 70  ? 186.874 168.082 105.671 1.00 149.85 ? 70  ILE I CD1 1 
ATOM 971  N N   . GLY B 1 71  ? 192.059 166.890 105.354 1.00 131.82 ? 71  GLY I N   1 
ATOM 972  C CA  . GLY B 1 71  ? 193.356 166.714 104.722 1.00 131.82 ? 71  GLY I CA  1 
ATOM 973  C C   . GLY B 1 71  ? 193.381 165.583 103.714 1.00 131.82 ? 71  GLY I C   1 
ATOM 974  O O   . GLY B 1 71  ? 194.186 165.596 102.778 1.00 131.82 ? 71  GLY I O   1 
ATOM 975  N N   . PHE B 1 72  ? 192.515 164.591 103.891 1.00 131.02 ? 72  PHE I N   1 
ATOM 976  C CA  . PHE B 1 72  ? 192.331 163.540 102.900 1.00 131.02 ? 72  PHE I CA  1 
ATOM 977  C C   . PHE B 1 72  ? 191.789 164.131 101.603 1.00 131.02 ? 72  PHE I C   1 
ATOM 978  O O   . PHE B 1 72  ? 190.795 164.856 101.610 1.00 131.02 ? 72  PHE I O   1 
ATOM 979  C CB  . PHE B 1 72  ? 191.385 162.462 103.435 1.00 131.02 ? 72  PHE I CB  1 
ATOM 980  C CG  . PHE B 1 72  ? 190.515 161.837 102.383 1.00 131.02 ? 72  PHE I CG  1 
ATOM 981  C CD1 . PHE B 1 72  ? 191.044 160.956 101.453 1.00 131.02 ? 72  PHE I CD1 1 
ATOM 982  C CD2 . PHE B 1 72  ? 189.164 162.139 102.320 1.00 131.02 ? 72  PHE I CD2 1 
ATOM 983  C CE1 . PHE B 1 72  ? 190.241 160.385 100.485 1.00 131.02 ? 72  PHE I CE1 1 
ATOM 984  C CE2 . PHE B 1 72  ? 188.357 161.573 101.354 1.00 131.02 ? 72  PHE I CE2 1 
ATOM 985  C CZ  . PHE B 1 72  ? 188.895 160.694 100.436 1.00 131.02 ? 72  PHE I CZ  1 
ATOM 986  N N   . GLU C 1 2   ? 184.436 172.567 94.316  1.00 144.27 ? 2   GLU J N   1 
ATOM 987  C CA  . GLU C 1 2   ? 185.140 173.838 94.437  1.00 144.27 ? 2   GLU J CA  1 
ATOM 988  C C   . GLU C 1 2   ? 185.958 173.884 95.723  1.00 144.27 ? 2   GLU J C   1 
ATOM 989  O O   . GLU C 1 2   ? 186.877 174.693 95.858  1.00 144.27 ? 2   GLU J O   1 
ATOM 990  C CB  . GLU C 1 2   ? 184.151 175.005 94.396  1.00 144.27 ? 2   GLU J CB  1 
ATOM 991  C CG  . GLU C 1 2   ? 184.770 176.331 93.984  1.00 144.27 ? 2   GLU J CG  1 
ATOM 992  C CD  . GLU C 1 2   ? 184.085 177.519 94.630  1.00 144.27 ? 2   GLU J CD  1 
ATOM 993  O OE1 . GLU C 1 2   ? 182.870 177.428 94.906  1.00 144.27 ? 2   GLU J OE1 1 
ATOM 994  O OE2 . GLU C 1 2   ? 184.760 178.544 94.860  1.00 144.27 ? 2   GLU J OE2 1 
ATOM 995  N N   . GLY C 1 3   ? 185.621 173.006 96.666  1.00 131.88 ? 3   GLY J N   1 
ATOM 996  C CA  . GLY C 1 3   ? 186.305 172.942 97.937  1.00 131.88 ? 3   GLY J CA  1 
ATOM 997  C C   . GLY C 1 3   ? 185.736 173.834 99.019  1.00 131.88 ? 3   GLY J C   1 
ATOM 998  O O   . GLY C 1 3   ? 186.216 173.778 100.159 1.00 131.88 ? 3   GLY J O   1 
ATOM 999  N N   . LEU C 1 4   ? 184.734 174.658 98.703  1.00 127.51 ? 4   LEU J N   1 
ATOM 1000 C CA  . LEU C 1 4   ? 184.143 175.524 99.718  1.00 127.51 ? 4   LEU J CA  1 
ATOM 1001 C C   . LEU C 1 4   ? 183.399 174.722 100.777 1.00 127.51 ? 4   LEU J C   1 
ATOM 1002 O O   . LEU C 1 4   ? 183.247 175.189 101.912 1.00 127.51 ? 4   LEU J O   1 
ATOM 1003 C CB  . LEU C 1 4   ? 183.209 176.540 99.062  1.00 127.51 ? 4   LEU J CB  1 
ATOM 1004 C CG  . LEU C 1 4   ? 182.916 177.804 99.873  1.00 127.51 ? 4   LEU J CG  1 
ATOM 1005 C CD1 . LEU C 1 4   ? 184.060 178.798 99.746  1.00 127.51 ? 4   LEU J CD1 1 
ATOM 1006 C CD2 . LEU C 1 4   ? 181.605 178.436 99.436  1.00 127.51 ? 4   LEU J CD2 1 
ATOM 1007 N N   . ASN C 1 5   ? 182.925 173.523 100.427 1.00 130.98 ? 5   ASN J N   1 
ATOM 1008 C CA  . ASN C 1 5   ? 182.304 172.652 101.420 1.00 130.98 ? 5   ASN J CA  1 
ATOM 1009 C C   . ASN C 1 5   ? 183.297 172.273 102.509 1.00 130.98 ? 5   ASN J C   1 
ATOM 1010 O O   . ASN C 1 5   ? 182.933 172.163 103.687 1.00 130.98 ? 5   ASN J O   1 
ATOM 1011 C CB  . ASN C 1 5   ? 181.752 171.400 100.743 1.00 130.98 ? 5   ASN J CB  1 
ATOM 1012 C CG  . ASN C 1 5   ? 182.764 170.742 99.829  1.00 130.98 ? 5   ASN J CG  1 
ATOM 1013 O OD1 . ASN C 1 5   ? 183.760 171.355 99.446  1.00 130.98 ? 5   ASN J OD1 1 
ATOM 1014 N ND2 . ASN C 1 5   ? 182.514 169.487 99.475  1.00 130.98 ? 5   ASN J ND2 1 
ATOM 1015 N N   . LEU C 1 6   ? 184.558 172.061 102.130 1.00 130.84 ? 6   LEU J N   1 
ATOM 1016 C CA  . LEU C 1 6   ? 185.591 171.760 103.115 1.00 130.84 ? 6   LEU J CA  1 
ATOM 1017 C C   . LEU C 1 6   ? 185.777 172.925 104.079 1.00 130.84 ? 6   LEU J C   1 
ATOM 1018 O O   . LEU C 1 6   ? 185.903 172.724 105.294 1.00 130.84 ? 6   LEU J O   1 
ATOM 1019 C CB  . LEU C 1 6   ? 186.905 171.428 102.407 1.00 130.84 ? 6   LEU J CB  1 
ATOM 1020 C CG  . LEU C 1 6   ? 187.162 169.996 101.921 1.00 130.84 ? 6   LEU J CG  1 
ATOM 1021 C CD1 . LEU C 1 6   ? 186.032 169.450 101.056 1.00 130.84 ? 6   LEU J CD1 1 
ATOM 1022 C CD2 . LEU C 1 6   ? 188.483 169.929 101.170 1.00 130.84 ? 6   LEU J CD2 1 
ATOM 1023 N N   . VAL C 1 7   ? 185.782 174.152 103.553 1.00 124.47 ? 7   VAL J N   1 
ATOM 1024 C CA  . VAL C 1 7   ? 185.906 175.332 104.403 1.00 124.47 ? 7   VAL J CA  1 
ATOM 1025 C C   . VAL C 1 7   ? 184.693 175.462 105.314 1.00 124.47 ? 7   VAL J C   1 
ATOM 1026 O O   . VAL C 1 7   ? 184.811 175.868 106.475 1.00 124.47 ? 7   VAL J O   1 
ATOM 1027 C CB  . VAL C 1 7   ? 186.105 176.592 103.540 1.00 124.47 ? 7   VAL J CB  1 
ATOM 1028 C CG1 . VAL C 1 7   ? 186.346 177.809 104.419 1.00 124.47 ? 7   VAL J CG1 1 
ATOM 1029 C CG2 . VAL C 1 7   ? 187.256 176.392 102.570 1.00 124.47 ? 7   VAL J CG2 1 
ATOM 1030 N N   . ALA C 1 8   ? 183.508 175.124 104.801 1.00 136.45 ? 8   ALA J N   1 
ATOM 1031 C CA  . ALA C 1 8   ? 182.304 175.160 105.626 1.00 136.45 ? 8   ALA J CA  1 
ATOM 1032 C C   . ALA C 1 8   ? 182.405 174.175 106.783 1.00 136.45 ? 8   ALA J C   1 
ATOM 1033 O O   . ALA C 1 8   ? 182.096 174.512 107.932 1.00 136.45 ? 8   ALA J O   1 
ATOM 1034 C CB  . ALA C 1 8   ? 181.075 174.857 104.770 1.00 136.45 ? 8   ALA J CB  1 
ATOM 1035 N N   . THR C 1 9   ? 182.840 172.948 106.493 1.00 148.02 ? 9   THR J N   1 
ATOM 1036 C CA  . THR C 1 9   ? 183.006 171.954 107.549 1.00 148.02 ? 9   THR J CA  1 
ATOM 1037 C C   . THR C 1 9   ? 184.033 172.416 108.573 1.00 148.02 ? 9   THR J C   1 
ATOM 1038 O O   . THR C 1 9   ? 183.833 172.255 109.785 1.00 148.02 ? 9   THR J O   1 
ATOM 1039 C CB  . THR C 1 9   ? 183.424 170.614 106.947 1.00 148.02 ? 9   THR J CB  1 
ATOM 1040 O OG1 . THR C 1 9   ? 184.588 170.799 106.134 1.00 148.02 ? 9   THR J OG1 1 
ATOM 1041 C CG2 . THR C 1 9   ? 182.305 170.042 106.093 1.00 148.02 ? 9   THR J CG2 1 
ATOM 1042 N N   . ALA C 1 10  ? 185.138 172.994 108.099 1.00 150.26 ? 10  ALA J N   1 
ATOM 1043 C CA  . ALA C 1 10  ? 186.172 173.490 108.998 1.00 150.26 ? 10  ALA J CA  1 
ATOM 1044 C C   . ALA C 1 10  ? 185.633 174.585 109.907 1.00 150.26 ? 10  ALA J C   1 
ATOM 1045 O O   . ALA C 1 10  ? 185.879 174.582 111.119 1.00 150.26 ? 10  ALA J O   1 
ATOM 1046 C CB  . ALA C 1 10  ? 187.356 174.004 108.184 1.00 150.26 ? 10  ALA J CB  1 
ATOM 1047 N N   . LEU C 1 11  ? 184.891 175.535 109.334 1.00 150.39 ? 11  LEU J N   1 
ATOM 1048 C CA  . LEU C 1 11  ? 184.311 176.607 110.134 1.00 150.39 ? 11  LEU J CA  1 
ATOM 1049 C C   . LEU C 1 11  ? 183.351 176.050 111.173 1.00 150.39 ? 11  LEU J C   1 
ATOM 1050 O O   . LEU C 1 11  ? 183.387 176.452 112.342 1.00 150.39 ? 11  LEU J O   1 
ATOM 1051 C CB  . LEU C 1 11  ? 183.590 177.609 109.233 1.00 150.39 ? 11  LEU J CB  1 
ATOM 1052 C CG  . LEU C 1 11  ? 184.339 178.874 108.814 1.00 150.39 ? 11  LEU J CG  1 
ATOM 1053 C CD1 . LEU C 1 11  ? 184.417 179.854 109.972 1.00 150.39 ? 11  LEU J CD1 1 
ATOM 1054 C CD2 . LEU C 1 11  ? 185.722 178.543 108.289 1.00 150.39 ? 11  LEU J CD2 1 
ATOM 1055 N N   . ALA C 1 12  ? 182.496 175.110 110.765 1.00 168.62 ? 12  ALA J N   1 
ATOM 1056 C CA  . ALA C 1 12  ? 181.519 174.548 111.689 1.00 168.62 ? 12  ALA J CA  1 
ATOM 1057 C C   . ALA C 1 12  ? 182.204 173.852 112.857 1.00 168.62 ? 12  ALA J C   1 
ATOM 1058 O O   . ALA C 1 12  ? 181.868 174.097 114.021 1.00 168.62 ? 12  ALA J O   1 
ATOM 1059 C CB  . ALA C 1 12  ? 180.593 173.582 110.952 1.00 168.62 ? 12  ALA J CB  1 
ATOM 1060 N N   . VAL C 1 13  ? 183.187 172.995 112.566 1.00 172.58 ? 13  VAL J N   1 
ATOM 1061 C CA  . VAL C 1 13  ? 183.831 172.247 113.642 1.00 172.58 ? 13  VAL J CA  1 
ATOM 1062 C C   . VAL C 1 13  ? 184.635 173.181 114.541 1.00 172.58 ? 13  VAL J C   1 
ATOM 1063 O O   . VAL C 1 13  ? 184.608 173.049 115.771 1.00 172.58 ? 13  VAL J O   1 
ATOM 1064 C CB  . VAL C 1 13  ? 184.694 171.099 113.079 1.00 172.58 ? 13  VAL J CB  1 
ATOM 1065 C CG1 . VAL C 1 13  ? 185.822 171.621 112.207 1.00 172.58 ? 13  VAL J CG1 1 
ATOM 1066 C CG2 . VAL C 1 13  ? 185.245 170.246 114.212 1.00 172.58 ? 13  VAL J CG2 1 
ATOM 1067 N N   . GLY C 1 14  ? 185.335 174.157 113.956 1.00 178.99 ? 14  GLY J N   1 
ATOM 1068 C CA  . GLY C 1 14  ? 186.130 175.060 114.767 1.00 178.99 ? 14  GLY J CA  1 
ATOM 1069 C C   . GLY C 1 14  ? 185.283 175.923 115.679 1.00 178.99 ? 14  GLY J C   1 
ATOM 1070 O O   . GLY C 1 14  ? 185.618 176.119 116.851 1.00 178.99 ? 14  GLY J O   1 
ATOM 1071 N N   . LEU C 1 15  ? 184.173 176.449 115.160 1.00 174.56 ? 15  LEU J N   1 
ATOM 1072 C CA  . LEU C 1 15  ? 183.292 177.251 115.996 1.00 174.56 ? 15  LEU J CA  1 
ATOM 1073 C C   . LEU C 1 15  ? 182.623 176.399 117.070 1.00 174.56 ? 15  LEU J C   1 
ATOM 1074 O O   . LEU C 1 15  ? 182.553 176.803 118.238 1.00 174.56 ? 15  LEU J O   1 
ATOM 1075 C CB  . LEU C 1 15  ? 182.257 177.965 115.133 1.00 174.56 ? 15  LEU J CB  1 
ATOM 1076 C CG  . LEU C 1 15  ? 182.593 179.320 114.495 1.00 174.56 ? 15  LEU J CG  1 
ATOM 1077 C CD1 . LEU C 1 15  ? 182.659 180.406 115.554 1.00 174.56 ? 15  LEU J CD1 1 
ATOM 1078 C CD2 . LEU C 1 15  ? 183.868 179.299 113.671 1.00 174.56 ? 15  LEU J CD2 1 
ATOM 1079 N N   . GLY C 1 16  ? 182.146 175.205 116.706 1.00 198.89 ? 16  GLY J N   1 
ATOM 1080 C CA  . GLY C 1 16  ? 181.555 174.324 117.695 1.00 198.89 ? 16  GLY J CA  1 
ATOM 1081 C C   . GLY C 1 16  ? 182.537 173.837 118.737 1.00 198.89 ? 16  GLY J C   1 
ATOM 1082 O O   . GLY C 1 16  ? 182.118 173.374 119.802 1.00 198.89 ? 16  GLY J O   1 
ATOM 1083 N N   . ALA C 1 17  ? 183.836 173.984 118.459 1.00 206.70 ? 17  ALA J N   1 
ATOM 1084 C CA  . ALA C 1 17  ? 184.879 173.533 119.411 1.00 206.70 ? 17  ALA J CA  1 
ATOM 1085 C C   . ALA C 1 17  ? 185.157 174.629 120.448 1.00 206.70 ? 17  ALA J C   1 
ATOM 1086 O O   . ALA C 1 17  ? 185.058 174.333 121.655 1.00 206.70 ? 17  ALA J O   1 
ATOM 1087 C CB  . ALA C 1 17  ? 186.132 173.161 118.658 1.00 206.70 ? 17  ALA J CB  1 
ATOM 1088 N N   . ILE C 1 18  ? 185.496 175.839 119.994 1.00 194.05 ? 18  ILE J N   1 
ATOM 1089 C CA  . ILE C 1 18  ? 185.845 176.956 120.925 1.00 194.05 ? 18  ILE J CA  1 
ATOM 1090 C C   . ILE C 1 18  ? 184.619 177.340 121.760 1.00 194.05 ? 18  ILE J C   1 
ATOM 1091 O O   . ILE C 1 18  ? 184.800 177.645 122.956 1.00 194.05 ? 18  ILE J O   1 
ATOM 1092 C CB  . ILE C 1 18  ? 186.390 178.161 120.131 1.00 194.05 ? 18  ILE J CB  1 
ATOM 1093 C CG1 . ILE C 1 18  ? 186.522 179.412 121.005 1.00 194.05 ? 18  ILE J CG1 1 
ATOM 1094 C CG2 . ILE C 1 18  ? 185.533 178.428 118.904 1.00 194.05 ? 18  ILE J CG2 1 
ATOM 1095 C CD1 . ILE C 1 18  ? 187.533 179.285 122.119 1.00 194.05 ? 18  ILE J CD1 1 
ATOM 1096 N N   . GLY C 1 19  ? 183.424 177.316 121.164 1.00 186.85 ? 19  GLY J N   1 
ATOM 1097 C CA  . GLY C 1 19  ? 182.210 177.768 121.876 1.00 186.85 ? 19  GLY J CA  1 
ATOM 1098 C C   . GLY C 1 19  ? 182.115 177.254 123.303 1.00 186.85 ? 19  GLY J C   1 
ATOM 1099 O O   . GLY C 1 19  ? 182.092 178.094 124.224 1.00 186.85 ? 19  GLY J O   1 
ATOM 1100 N N   . PRO C 1 20  ? 182.051 175.926 123.549 1.00 184.33 ? 20  PRO J N   1 
ATOM 1101 C CA  . PRO C 1 20  ? 181.849 175.400 124.904 1.00 184.33 ? 20  PRO J CA  1 
ATOM 1102 C C   . PRO C 1 20  ? 183.122 175.040 125.686 1.00 184.33 ? 20  PRO J C   1 
ATOM 1103 O O   . PRO C 1 20  ? 183.006 174.783 126.870 1.00 184.33 ? 20  PRO J O   1 
ATOM 1104 C CB  . PRO C 1 20  ? 181.075 174.110 124.600 1.00 184.33 ? 20  PRO J CB  1 
ATOM 1105 C CG  . PRO C 1 20  ? 181.688 173.616 123.306 1.00 184.33 ? 20  PRO J CG  1 
ATOM 1106 C CD  . PRO C 1 20  ? 182.107 174.860 122.547 1.00 184.33 ? 20  PRO J CD  1 
ATOM 1107 N N   . GLY C 1 21  ? 184.288 175.020 125.031 1.00 184.31 ? 21  GLY J N   1 
ATOM 1108 C CA  . GLY C 1 21  ? 185.499 174.609 125.727 1.00 184.31 ? 21  GLY J CA  1 
ATOM 1109 C C   . GLY C 1 21  ? 185.749 175.436 126.975 1.00 184.31 ? 21  GLY J C   1 
ATOM 1110 O O   . GLY C 1 21  ? 185.934 174.899 128.074 1.00 184.31 ? 21  GLY J O   1 
ATOM 1111 N N   . VAL C 1 22  ? 185.728 176.761 126.823 1.00 177.50 ? 22  VAL J N   1 
ATOM 1112 C CA  . VAL C 1 22  ? 185.828 177.654 127.971 1.00 177.50 ? 22  VAL J CA  1 
ATOM 1113 C C   . VAL C 1 22  ? 184.635 177.456 128.895 1.00 177.50 ? 22  VAL J C   1 
ATOM 1114 O O   . VAL C 1 22  ? 184.763 177.551 130.124 1.00 177.50 ? 22  VAL J O   1 
ATOM 1115 C CB  . VAL C 1 22  ? 185.958 179.114 127.487 1.00 177.50 ? 22  VAL J CB  1 
ATOM 1116 C CG1 . VAL C 1 22  ? 184.892 179.434 126.447 1.00 177.50 ? 22  VAL J CG1 1 
ATOM 1117 C CG2 . VAL C 1 22  ? 185.902 180.089 128.651 1.00 177.50 ? 22  VAL J CG2 1 
ATOM 1118 N N   . GLY C 1 23  ? 183.466 177.154 128.325 1.00 183.36 ? 23  GLY J N   1 
ATOM 1119 C CA  . GLY C 1 23  ? 182.294 176.907 129.147 1.00 183.36 ? 23  GLY J CA  1 
ATOM 1120 C C   . GLY C 1 23  ? 182.490 175.751 130.108 1.00 183.36 ? 23  GLY J C   1 
ATOM 1121 O O   . GLY C 1 23  ? 182.305 175.901 131.314 1.00 183.36 ? 23  GLY J O   1 
ATOM 1122 N N   . ILE C 1 24  ? 182.900 174.591 129.587 1.00 188.12 ? 24  ILE J N   1 
ATOM 1123 C CA  . ILE C 1 24  ? 183.104 173.422 130.439 1.00 188.12 ? 24  ILE J CA  1 
ATOM 1124 C C   . ILE C 1 24  ? 184.280 173.635 131.379 1.00 188.12 ? 24  ILE J C   1 
ATOM 1125 O O   . ILE C 1 24  ? 184.274 173.126 132.510 1.00 188.12 ? 24  ILE J O   1 
ATOM 1126 C CB  . ILE C 1 24  ? 183.281 172.138 129.603 1.00 188.12 ? 24  ILE J CB  1 
ATOM 1127 C CG1 . ILE C 1 24  ? 184.564 172.170 128.777 1.00 188.12 ? 24  ILE J CG1 1 
ATOM 1128 C CG2 . ILE C 1 24  ? 182.111 171.929 128.695 1.00 188.12 ? 24  ILE J CG2 1 
ATOM 1129 C CD1 . ILE C 1 24  ? 184.878 170.847 128.127 1.00 188.12 ? 24  ILE J CD1 1 
ATOM 1130 N N   . GLY C 1 25  ? 185.305 174.373 130.941 1.00 191.00 ? 25  GLY J N   1 
ATOM 1131 C CA  . GLY C 1 25  ? 186.382 174.709 131.855 1.00 191.00 ? 25  GLY J CA  1 
ATOM 1132 C C   . GLY C 1 25  ? 185.878 175.462 133.069 1.00 191.00 ? 25  GLY J C   1 
ATOM 1133 O O   . GLY C 1 25  ? 186.194 175.114 134.210 1.00 191.00 ? 25  GLY J O   1 
ATOM 1134 N N   . ILE C 1 26  ? 185.044 176.477 132.838 1.00 180.91 ? 26  ILE J N   1 
ATOM 1135 C CA  . ILE C 1 26  ? 184.477 177.243 133.943 1.00 180.91 ? 26  ILE J CA  1 
ATOM 1136 C C   . ILE C 1 26  ? 183.527 176.376 134.765 1.00 180.91 ? 26  ILE J C   1 
ATOM 1137 O O   . ILE C 1 26  ? 183.467 176.494 135.995 1.00 180.91 ? 26  ILE J O   1 
ATOM 1138 C CB  . ILE C 1 26  ? 183.788 178.509 133.403 1.00 180.91 ? 26  ILE J CB  1 
ATOM 1139 C CG1 . ILE C 1 26  ? 184.820 179.419 132.739 1.00 180.91 ? 26  ILE J CG1 1 
ATOM 1140 C CG2 . ILE C 1 26  ? 183.093 179.264 134.516 1.00 180.91 ? 26  ILE J CG2 1 
ATOM 1141 C CD1 . ILE C 1 26  ? 184.216 180.500 131.883 1.00 180.91 ? 26  ILE J CD1 1 
ATOM 1142 N N   . ILE C 1 27  ? 182.780 175.489 134.100 1.00 173.90 ? 27  ILE J N   1 
ATOM 1143 C CA  . ILE C 1 27  ? 181.880 174.566 134.795 1.00 173.90 ? 27  ILE J CA  1 
ATOM 1144 C C   . ILE C 1 27  ? 182.647 173.774 135.842 1.00 173.90 ? 27  ILE J C   1 
ATOM 1145 O O   . ILE C 1 27  ? 182.348 173.828 137.042 1.00 173.90 ? 27  ILE J O   1 
ATOM 1146 C CB  . ILE C 1 27  ? 181.204 173.609 133.798 1.00 173.90 ? 27  ILE J CB  1 
ATOM 1147 C CG1 . ILE C 1 27  ? 180.245 174.343 132.861 1.00 173.90 ? 27  ILE J CG1 1 
ATOM 1148 C CG2 . ILE C 1 27  ? 180.483 172.498 134.554 1.00 173.90 ? 27  ILE J CG2 1 
ATOM 1149 C CD1 . ILE C 1 27  ? 178.819 174.311 133.283 1.00 173.90 ? 27  ILE J CD1 1 
ATOM 1150 N N   . VAL C 1 28  ? 183.646 173.016 135.391 1.00 162.62 ? 28  VAL J N   1 
ATOM 1151 C CA  . VAL C 1 28  ? 184.362 172.134 136.302 1.00 162.62 ? 28  VAL J CA  1 
ATOM 1152 C C   . VAL C 1 28  ? 185.202 172.939 137.287 1.00 162.62 ? 28  VAL J C   1 
ATOM 1153 O O   . VAL C 1 28  ? 185.422 172.497 138.419 1.00 162.62 ? 28  VAL J O   1 
ATOM 1154 C CB  . VAL C 1 28  ? 185.200 171.115 135.511 1.00 162.62 ? 28  VAL J CB  1 
ATOM 1155 C CG1 . VAL C 1 28  ? 186.250 171.817 134.709 1.00 162.62 ? 28  VAL J CG1 1 
ATOM 1156 C CG2 . VAL C 1 28  ? 185.825 170.084 136.442 1.00 162.62 ? 28  VAL J CG2 1 
ATOM 1157 N N   . SER C 1 29  ? 185.662 174.134 136.901 1.00 170.22 ? 29  SER J N   1 
ATOM 1158 C CA  . SER C 1 29  ? 186.388 174.976 137.846 1.00 170.22 ? 29  SER J CA  1 
ATOM 1159 C C   . SER C 1 29  ? 185.494 175.390 139.006 1.00 170.22 ? 29  SER J C   1 
ATOM 1160 O O   . SER C 1 29  ? 185.882 175.282 140.175 1.00 170.22 ? 29  SER J O   1 
ATOM 1161 C CB  . SER C 1 29  ? 186.945 176.206 137.132 1.00 170.22 ? 29  SER J CB  1 
ATOM 1162 O OG  . SER C 1 29  ? 187.548 177.098 138.053 1.00 170.22 ? 29  SER J OG  1 
ATOM 1163 N N   . GLY C 1 30  ? 184.281 175.853 138.703 1.00 168.21 ? 30  GLY J N   1 
ATOM 1164 C CA  . GLY C 1 30  ? 183.346 176.186 139.763 1.00 168.21 ? 30  GLY J CA  1 
ATOM 1165 C C   . GLY C 1 30  ? 182.962 174.978 140.593 1.00 168.21 ? 30  GLY J C   1 
ATOM 1166 O O   . GLY C 1 30  ? 182.834 175.068 141.817 1.00 168.21 ? 30  GLY J O   1 
ATOM 1167 N N   . ALA C 1 31  ? 182.780 173.828 139.938 1.00 166.89 ? 31  ALA J N   1 
ATOM 1168 C CA  . ALA C 1 31  ? 182.409 172.615 140.659 1.00 166.89 ? 31  ALA J CA  1 
ATOM 1169 C C   . ALA C 1 31  ? 183.497 172.202 141.640 1.00 166.89 ? 31  ALA J C   1 
ATOM 1170 O O   . ALA C 1 31  ? 183.216 171.886 142.802 1.00 166.89 ? 31  ALA J O   1 
ATOM 1171 C CB  . ALA C 1 31  ? 182.117 171.487 139.671 1.00 166.89 ? 31  ALA J CB  1 
ATOM 1172 N N   . VAL C 1 32  ? 184.754 172.214 141.194 1.00 165.55 ? 32  VAL J N   1 
ATOM 1173 C CA  . VAL C 1 32  ? 185.843 171.814 142.074 1.00 165.55 ? 32  VAL J CA  1 
ATOM 1174 C C   . VAL C 1 32  ? 186.074 172.863 143.154 1.00 165.55 ? 32  VAL J C   1 
ATOM 1175 O O   . VAL C 1 32  ? 186.446 172.522 144.282 1.00 165.55 ? 32  VAL J O   1 
ATOM 1176 C CB  . VAL C 1 32  ? 187.116 171.518 141.255 1.00 165.55 ? 32  VAL J CB  1 
ATOM 1177 C CG1 . VAL C 1 32  ? 187.715 172.783 140.677 1.00 165.55 ? 32  VAL J CG1 1 
ATOM 1178 C CG2 . VAL C 1 32  ? 188.133 170.790 142.106 1.00 165.55 ? 32  VAL J CG2 1 
ATOM 1179 N N   . GLN C 1 33  ? 185.834 174.143 142.853 1.00 173.92 ? 33  GLN J N   1 
ATOM 1180 C CA  . GLN C 1 33  ? 185.932 175.169 143.886 1.00 173.92 ? 33  GLN J CA  1 
ATOM 1181 C C   . GLN C 1 33  ? 184.892 174.944 144.976 1.00 173.92 ? 33  GLN J C   1 
ATOM 1182 O O   . GLN C 1 33  ? 185.201 175.011 146.171 1.00 173.92 ? 33  GLN J O   1 
ATOM 1183 C CB  . GLN C 1 33  ? 185.770 176.556 143.264 1.00 173.92 ? 33  GLN J CB  1 
ATOM 1184 C CG  . GLN C 1 33  ? 187.018 177.083 142.578 1.00 173.92 ? 33  GLN J CG  1 
ATOM 1185 C CD  . GLN C 1 33  ? 187.892 177.900 143.506 1.00 173.92 ? 33  GLN J CD  1 
ATOM 1186 O OE1 . GLN C 1 33  ? 187.706 177.889 144.723 1.00 173.92 ? 33  GLN J OE1 1 
ATOM 1187 N NE2 . GLN C 1 33  ? 188.850 178.621 142.936 1.00 173.92 ? 33  GLN J NE2 1 
ATOM 1188 N N   . ALA C 1 34  ? 183.651 174.658 144.577 1.00 178.46 ? 34  ALA J N   1 
ATOM 1189 C CA  . ALA C 1 34  ? 182.602 174.398 145.557 1.00 178.46 ? 34  ALA J CA  1 
ATOM 1190 C C   . ALA C 1 34  ? 182.891 173.131 146.351 1.00 178.46 ? 34  ALA J C   1 
ATOM 1191 O O   . ALA C 1 34  ? 182.615 173.070 147.554 1.00 178.46 ? 34  ALA J O   1 
ATOM 1192 C CB  . ALA C 1 34  ? 181.245 174.301 144.863 1.00 178.46 ? 34  ALA J CB  1 
ATOM 1193 N N   . ILE C 1 35  ? 183.439 172.107 145.693 1.00 183.87 ? 35  ILE J N   1 
ATOM 1194 C CA  . ILE C 1 35  ? 183.807 170.882 146.397 1.00 183.87 ? 35  ILE J CA  1 
ATOM 1195 C C   . ILE C 1 35  ? 184.891 171.168 147.428 1.00 183.87 ? 35  ILE J C   1 
ATOM 1196 O O   . ILE C 1 35  ? 184.834 170.681 148.563 1.00 183.87 ? 35  ILE J O   1 
ATOM 1197 C CB  . ILE C 1 35  ? 184.241 169.801 145.389 1.00 183.87 ? 35  ILE J CB  1 
ATOM 1198 C CG1 . ILE C 1 35  ? 183.016 169.051 144.865 1.00 183.87 ? 35  ILE J CG1 1 
ATOM 1199 C CG2 . ILE C 1 35  ? 185.229 168.829 146.020 1.00 183.87 ? 35  ILE J CG2 1 
ATOM 1200 C CD1 . ILE C 1 35  ? 183.349 167.933 143.909 1.00 183.87 ? 35  ILE J CD1 1 
ATOM 1201 N N   . GLY C 1 36  ? 185.890 171.970 147.053 1.00 193.68 ? 36  GLY J N   1 
ATOM 1202 C CA  . GLY C 1 36  ? 186.916 172.358 148.004 1.00 193.68 ? 36  GLY J CA  1 
ATOM 1203 C C   . GLY C 1 36  ? 186.373 173.174 149.158 1.00 193.68 ? 36  GLY J C   1 
ATOM 1204 O O   . GLY C 1 36  ? 186.876 173.079 150.281 1.00 193.68 ? 36  GLY J O   1 
ATOM 1205 N N   . ARG C 1 37  ? 185.351 173.994 148.901 1.00 214.32 ? 37  ARG J N   1 
ATOM 1206 C CA  . ARG C 1 37  ? 184.719 174.741 149.984 1.00 214.32 ? 37  ARG J CA  1 
ATOM 1207 C C   . ARG C 1 37  ? 184.077 173.802 150.999 1.00 214.32 ? 37  ARG J C   1 
ATOM 1208 O O   . ARG C 1 37  ? 184.237 173.986 152.212 1.00 214.32 ? 37  ARG J O   1 
ATOM 1209 C CB  . ARG C 1 37  ? 183.683 175.712 149.419 1.00 214.32 ? 37  ARG J CB  1 
ATOM 1210 C CG  . ARG C 1 37  ? 184.173 177.148 149.316 1.00 214.32 ? 37  ARG J CG  1 
ATOM 1211 C CD  . ARG C 1 37  ? 184.345 177.573 147.869 1.00 214.32 ? 37  ARG J CD  1 
ATOM 1212 N NE  . ARG C 1 37  ? 184.733 178.973 147.754 1.00 214.32 ? 37  ARG J NE  1 
ATOM 1213 C CZ  . ARG C 1 37  ? 184.879 179.618 146.605 1.00 214.32 ? 37  ARG J CZ  1 
ATOM 1214 N NH1 . ARG C 1 37  ? 184.679 179.016 145.444 1.00 214.32 ? 37  ARG J NH1 1 
ATOM 1215 N NH2 . ARG C 1 37  ? 185.237 180.899 146.621 1.00 214.32 ? 37  ARG J NH2 1 
ATOM 1216 N N   . ASN C 1 38  ? 183.352 172.785 150.524 1.00 211.38 ? 38  ASN J N   1 
ATOM 1217 C CA  . ASN C 1 38  ? 182.776 171.774 151.400 1.00 211.38 ? 38  ASN J CA  1 
ATOM 1218 C C   . ASN C 1 38  ? 182.505 170.506 150.604 1.00 211.38 ? 38  ASN J C   1 
ATOM 1219 O O   . ASN C 1 38  ? 182.058 170.589 149.450 1.00 211.38 ? 38  ASN J O   1 
ATOM 1220 C CB  . ASN C 1 38  ? 181.484 172.260 152.072 1.00 211.38 ? 38  ASN J CB  1 
ATOM 1221 C CG  . ASN C 1 38  ? 180.258 172.080 151.196 1.00 211.38 ? 38  ASN J CG  1 
ATOM 1222 O OD1 . ASN C 1 38  ? 179.629 171.020 151.192 1.00 211.38 ? 38  ASN J OD1 1 
ATOM 1223 N ND2 . ASN C 1 38  ? 179.916 173.117 150.442 1.00 211.38 ? 38  ASN J ND2 1 
ATOM 1224 N N   . PRO C 1 39  ? 182.790 169.336 151.170 1.00 193.83 ? 39  PRO J N   1 
ATOM 1225 C CA  . PRO C 1 39  ? 182.485 168.066 150.496 1.00 193.83 ? 39  PRO J CA  1 
ATOM 1226 C C   . PRO C 1 39  ? 181.165 167.423 150.900 1.00 193.83 ? 39  PRO J C   1 
ATOM 1227 O O   . PRO C 1 39  ? 180.908 166.290 150.486 1.00 193.83 ? 39  PRO J O   1 
ATOM 1228 C CB  . PRO C 1 39  ? 183.661 167.172 150.929 1.00 193.83 ? 39  PRO J CB  1 
ATOM 1229 C CG  . PRO C 1 39  ? 184.537 168.029 151.852 1.00 193.83 ? 39  PRO J CG  1 
ATOM 1230 C CD  . PRO C 1 39  ? 183.661 169.127 152.332 1.00 193.83 ? 39  PRO J CD  1 
ATOM 1231 N N   . GLU C 1 40  ? 180.334 168.097 151.695 1.00 194.96 ? 40  GLU J N   1 
ATOM 1232 C CA  . GLU C 1 40  ? 179.119 167.473 152.211 1.00 194.96 ? 40  GLU J CA  1 
ATOM 1233 C C   . GLU C 1 40  ? 178.066 167.302 151.120 1.00 194.96 ? 40  GLU J C   1 
ATOM 1234 O O   . GLU C 1 40  ? 177.429 166.249 151.016 1.00 194.96 ? 40  GLU J O   1 
ATOM 1235 C CB  . GLU C 1 40  ? 178.561 168.301 153.372 1.00 194.96 ? 40  GLU J CB  1 
ATOM 1236 C CG  . GLU C 1 40  ? 179.617 168.772 154.357 1.00 194.96 ? 40  GLU J CG  1 
ATOM 1237 C CD  . GLU C 1 40  ? 180.441 167.631 154.920 1.00 194.96 ? 40  GLU J CD  1 
ATOM 1238 O OE1 . GLU C 1 40  ? 179.848 166.605 155.314 1.00 194.96 ? 40  GLU J OE1 1 
ATOM 1239 O OE2 . GLU C 1 40  ? 181.682 167.758 154.966 1.00 194.96 ? 40  GLU J OE2 1 
ATOM 1240 N N   . ILE C 1 41  ? 177.875 168.329 150.296 1.00 158.57 ? 41  ILE J N   1 
ATOM 1241 C CA  . ILE C 1 41  ? 176.805 168.338 149.305 1.00 158.57 ? 41  ILE J CA  1 
ATOM 1242 C C   . ILE C 1 41  ? 177.408 168.156 147.915 1.00 158.57 ? 41  ILE J C   1 
ATOM 1243 O O   . ILE C 1 41  ? 176.834 168.583 146.905 1.00 158.57 ? 41  ILE J O   1 
ATOM 1244 C CB  . ILE C 1 41  ? 175.973 169.633 149.429 1.00 158.57 ? 41  ILE J CB  1 
ATOM 1245 C CG1 . ILE C 1 41  ? 174.598 169.482 148.763 1.00 158.57 ? 41  ILE J CG1 1 
ATOM 1246 C CG2 . ILE C 1 41  ? 176.756 170.858 148.935 1.00 158.57 ? 41  ILE J CG2 1 
ATOM 1247 C CD1 . ILE C 1 41  ? 173.703 168.464 149.433 1.00 158.57 ? 41  ILE J CD1 1 
ATOM 1248 N N   . GLU C 1 42  ? 178.558 167.477 147.853 1.00 155.72 ? 42  GLU J N   1 
ATOM 1249 C CA  . GLU C 1 42  ? 179.292 167.371 146.595 1.00 155.72 ? 42  GLU J CA  1 
ATOM 1250 C C   . GLU C 1 42  ? 178.475 166.664 145.519 1.00 155.72 ? 42  GLU J C   1 
ATOM 1251 O O   . GLU C 1 42  ? 178.529 167.045 144.347 1.00 155.72 ? 42  GLU J O   1 
ATOM 1252 C CB  . GLU C 1 42  ? 180.625 166.654 146.818 1.00 155.72 ? 42  GLU J CB  1 
ATOM 1253 C CG  . GLU C 1 42  ? 180.516 165.288 147.477 1.00 155.72 ? 42  GLU J CG  1 
ATOM 1254 C CD  . GLU C 1 42  ? 180.378 164.162 146.471 1.00 155.72 ? 42  GLU J CD  1 
ATOM 1255 O OE1 . GLU C 1 42  ? 180.872 164.313 145.333 1.00 155.72 ? 42  GLU J OE1 1 
ATOM 1256 O OE2 . GLU C 1 42  ? 179.771 163.127 146.816 1.00 155.72 ? 42  GLU J OE2 1 
ATOM 1257 N N   . ASN C 1 43  ? 177.711 165.636 145.891 1.00 164.75 ? 43  ASN J N   1 
ATOM 1258 C CA  . ASN C 1 43  ? 176.951 164.884 144.894 1.00 164.75 ? 43  ASN J CA  1 
ATOM 1259 C C   . ASN C 1 43  ? 175.862 165.737 144.247 1.00 164.75 ? 43  ASN J C   1 
ATOM 1260 O O   . ASN C 1 43  ? 175.685 165.707 143.018 1.00 164.75 ? 43  ASN J O   1 
ATOM 1261 C CB  . ASN C 1 43  ? 176.360 163.629 145.540 1.00 164.75 ? 43  ASN J CB  1 
ATOM 1262 C CG  . ASN C 1 43  ? 175.256 163.947 146.531 1.00 164.75 ? 43  ASN J CG  1 
ATOM 1263 O OD1 . ASN C 1 43  ? 175.319 164.948 147.244 1.00 164.75 ? 43  ASN J OD1 1 
ATOM 1264 N ND2 . ASN C 1 43  ? 174.237 163.102 146.576 1.00 164.75 ? 43  ASN J ND2 1 
ATOM 1265 N N   . ARG C 1 44  ? 175.136 166.514 145.056 1.00 160.20 ? 44  ARG J N   1 
ATOM 1266 C CA  . ARG C 1 44  ? 174.019 167.294 144.538 1.00 160.20 ? 44  ARG J CA  1 
ATOM 1267 C C   . ARG C 1 44  ? 174.498 168.327 143.528 1.00 160.20 ? 44  ARG J C   1 
ATOM 1268 O O   . ARG C 1 44  ? 173.870 168.524 142.481 1.00 160.20 ? 44  ARG J O   1 
ATOM 1269 C CB  . ARG C 1 44  ? 173.278 167.964 145.695 1.00 160.20 ? 44  ARG J CB  1 
ATOM 1270 C CG  . ARG C 1 44  ? 172.387 169.121 145.290 1.00 160.20 ? 44  ARG J CG  1 
ATOM 1271 C CD  . ARG C 1 44  ? 171.117 168.617 144.630 1.00 160.20 ? 44  ARG J CD  1 
ATOM 1272 N NE  . ARG C 1 44  ? 170.048 168.403 145.598 1.00 160.20 ? 44  ARG J NE  1 
ATOM 1273 C CZ  . ARG C 1 44  ? 168.864 167.885 145.303 1.00 160.20 ? 44  ARG J CZ  1 
ATOM 1274 N NH1 . ARG C 1 44  ? 168.560 167.514 144.070 1.00 160.20 ? 44  ARG J NH1 1 
ATOM 1275 N NH2 . ARG C 1 44  ? 167.963 167.734 146.269 1.00 160.20 ? 44  ARG J NH2 1 
ATOM 1276 N N   . VAL C 1 45  ? 175.623 168.980 143.817 1.00 164.40 ? 45  VAL J N   1 
ATOM 1277 C CA  . VAL C 1 45  ? 176.172 169.969 142.899 1.00 164.40 ? 45  VAL J CA  1 
ATOM 1278 C C   . VAL C 1 45  ? 176.897 169.312 141.726 1.00 164.40 ? 45  VAL J C   1 
ATOM 1279 O O   . VAL C 1 45  ? 176.973 169.902 140.637 1.00 164.40 ? 45  VAL J O   1 
ATOM 1280 C CB  . VAL C 1 45  ? 177.082 170.928 143.687 1.00 164.40 ? 45  VAL J CB  1 
ATOM 1281 C CG1 . VAL C 1 45  ? 178.211 170.174 144.367 1.00 164.40 ? 45  VAL J CG1 1 
ATOM 1282 C CG2 . VAL C 1 45  ? 177.615 172.015 142.805 1.00 164.40 ? 45  VAL J CG2 1 
ATOM 1283 N N   . VAL C 1 46  ? 177.421 168.098 141.915 1.00 157.66 ? 46  VAL J N   1 
ATOM 1284 C CA  . VAL C 1 46  ? 178.006 167.351 140.806 1.00 157.66 ? 46  VAL J CA  1 
ATOM 1285 C C   . VAL C 1 46  ? 176.946 167.041 139.760 1.00 157.66 ? 46  VAL J C   1 
ATOM 1286 O O   . VAL C 1 46  ? 177.212 167.082 138.552 1.00 157.66 ? 46  VAL J O   1 
ATOM 1287 C CB  . VAL C 1 46  ? 178.705 166.079 141.327 1.00 157.66 ? 46  VAL J CB  1 
ATOM 1288 C CG1 . VAL C 1 46  ? 178.784 165.016 140.251 1.00 157.66 ? 46  VAL J CG1 1 
ATOM 1289 C CG2 . VAL C 1 46  ? 180.114 166.419 141.781 1.00 157.66 ? 46  VAL J CG2 1 
ATOM 1290 N N   . THR C 1 47  ? 175.721 166.750 140.202 1.00 163.98 ? 47  THR J N   1 
ATOM 1291 C CA  . THR C 1 47  ? 174.631 166.556 139.245 1.00 163.98 ? 47  THR J CA  1 
ATOM 1292 C C   . THR C 1 47  ? 174.435 167.794 138.369 1.00 163.98 ? 47  THR J C   1 
ATOM 1293 O O   . THR C 1 47  ? 174.297 167.691 137.142 1.00 163.98 ? 47  THR J O   1 
ATOM 1294 C CB  . THR C 1 47  ? 173.334 166.210 139.975 1.00 163.98 ? 47  THR J CB  1 
ATOM 1295 O OG1 . THR C 1 47  ? 172.932 167.317 140.792 1.00 163.98 ? 47  THR J OG1 1 
ATOM 1296 C CG2 . THR C 1 47  ? 173.514 164.972 140.837 1.00 163.98 ? 47  THR J CG2 1 
ATOM 1297 N N   . TYR C 1 48  ? 174.437 168.979 138.985 1.00 176.44 ? 48  TYR J N   1 
ATOM 1298 C CA  . TYR C 1 48  ? 174.201 170.205 138.227 1.00 176.44 ? 48  TYR J CA  1 
ATOM 1299 C C   . TYR C 1 48  ? 175.364 170.526 137.296 1.00 176.44 ? 48  TYR J C   1 
ATOM 1300 O O   . TYR C 1 48  ? 175.153 170.950 136.152 1.00 176.44 ? 48  TYR J O   1 
ATOM 1301 C CB  . TYR C 1 48  ? 173.938 171.367 139.182 1.00 176.44 ? 48  TYR J CB  1 
ATOM 1302 C CG  . TYR C 1 48  ? 172.689 171.186 140.007 1.00 176.44 ? 48  TYR J CG  1 
ATOM 1303 C CD1 . TYR C 1 48  ? 171.457 170.987 139.400 1.00 176.44 ? 48  TYR J CD1 1 
ATOM 1304 C CD2 . TYR C 1 48  ? 172.741 171.211 141.393 1.00 176.44 ? 48  TYR J CD2 1 
ATOM 1305 C CE1 . TYR C 1 48  ? 170.311 170.818 140.151 1.00 176.44 ? 48  TYR J CE1 1 
ATOM 1306 C CE2 . TYR C 1 48  ? 171.601 171.044 142.151 1.00 176.44 ? 48  TYR J CE2 1 
ATOM 1307 C CZ  . TYR C 1 48  ? 170.389 170.846 141.527 1.00 176.44 ? 48  TYR J CZ  1 
ATOM 1308 O OH  . TYR C 1 48  ? 169.252 170.680 142.282 1.00 176.44 ? 48  TYR J OH  1 
ATOM 1309 N N   . MET C 1 49  ? 176.601 170.341 137.762 1.00 186.10 ? 49  MET J N   1 
ATOM 1310 C CA  . MET C 1 49  ? 177.723 170.584 136.862 1.00 186.10 ? 49  MET J CA  1 
ATOM 1311 C C   . MET C 1 49  ? 177.717 169.595 135.705 1.00 186.10 ? 49  MET J C   1 
ATOM 1312 O O   . MET C 1 49  ? 178.069 169.959 134.578 1.00 186.10 ? 49  MET J O   1 
ATOM 1313 C CB  . MET C 1 49  ? 179.057 170.546 137.615 1.00 186.10 ? 49  MET J CB  1 
ATOM 1314 C CG  . MET C 1 49  ? 179.463 169.201 138.184 1.00 186.10 ? 49  MET J CG  1 
ATOM 1315 S SD  . MET C 1 49  ? 180.383 168.146 137.046 1.00 186.10 ? 49  MET J SD  1 
ATOM 1316 C CE  . MET C 1 49  ? 181.990 168.932 137.072 1.00 186.10 ? 49  MET J CE  1 
ATOM 1317 N N   . PHE C 1 50  ? 177.283 168.356 135.951 1.00 178.88 ? 50  PHE J N   1 
ATOM 1318 C CA  . PHE C 1 50  ? 177.220 167.377 134.875 1.00 178.88 ? 50  PHE J CA  1 
ATOM 1319 C C   . PHE C 1 50  ? 176.141 167.730 133.859 1.00 178.88 ? 50  PHE J C   1 
ATOM 1320 O O   . PHE C 1 50  ? 176.346 167.557 132.655 1.00 178.88 ? 50  PHE J O   1 
ATOM 1321 C CB  . PHE C 1 50  ? 176.991 165.981 135.449 1.00 178.88 ? 50  PHE J CB  1 
ATOM 1322 C CG  . PHE C 1 50  ? 178.248 165.174 135.582 1.00 178.88 ? 50  PHE J CG  1 
ATOM 1323 C CD1 . PHE C 1 50  ? 179.093 165.003 134.499 1.00 178.88 ? 50  PHE J CD1 1 
ATOM 1324 C CD2 . PHE C 1 50  ? 178.592 164.595 136.789 1.00 178.88 ? 50  PHE J CD2 1 
ATOM 1325 C CE1 . PHE C 1 50  ? 180.251 164.261 134.615 1.00 178.88 ? 50  PHE J CE1 1 
ATOM 1326 C CE2 . PHE C 1 50  ? 179.749 163.851 136.913 1.00 178.88 ? 50  PHE J CE2 1 
ATOM 1327 C CZ  . PHE C 1 50  ? 180.578 163.685 135.824 1.00 178.88 ? 50  PHE J CZ  1 
ATOM 1328 N N   . ILE C 1 51  ? 174.988 168.230 134.313 1.00 178.53 ? 51  ILE J N   1 
ATOM 1329 C CA  . ILE C 1 51  ? 173.973 168.606 133.328 1.00 178.53 ? 51  ILE J CA  1 
ATOM 1330 C C   . ILE C 1 51  ? 174.404 169.854 132.557 1.00 178.53 ? 51  ILE J C   1 
ATOM 1331 O O   . ILE C 1 51  ? 174.088 169.998 131.367 1.00 178.53 ? 51  ILE J O   1 
ATOM 1332 C CB  . ILE C 1 51  ? 172.584 168.779 133.975 1.00 178.53 ? 51  ILE J CB  1 
ATOM 1333 C CG1 . ILE C 1 51  ? 172.556 169.945 134.959 1.00 178.53 ? 51  ILE J CG1 1 
ATOM 1334 C CG2 . ILE C 1 51  ? 172.164 167.497 134.670 1.00 178.53 ? 51  ILE J CG2 1 
ATOM 1335 C CD1 . ILE C 1 51  ? 171.309 170.792 134.864 1.00 178.53 ? 51  ILE J CD1 1 
ATOM 1336 N N   . GLY C 1 52  ? 175.141 170.764 133.200 1.00 187.22 ? 52  GLY J N   1 
ATOM 1337 C CA  . GLY C 1 52  ? 175.703 171.887 132.460 1.00 187.22 ? 52  GLY J CA  1 
ATOM 1338 C C   . GLY C 1 52  ? 176.693 171.441 131.401 1.00 187.22 ? 52  GLY J C   1 
ATOM 1339 O O   . GLY C 1 52  ? 176.685 171.935 130.266 1.00 187.22 ? 52  GLY J O   1 
ATOM 1340 N N   . ILE C 1 53  ? 177.559 170.488 131.759 1.00 194.48 ? 53  ILE J N   1 
ATOM 1341 C CA  . ILE C 1 53  ? 178.472 169.901 130.783 1.00 194.48 ? 53  ILE J CA  1 
ATOM 1342 C C   . ILE C 1 53  ? 177.690 169.230 129.665 1.00 194.48 ? 53  ILE J C   1 
ATOM 1343 O O   . ILE C 1 53  ? 178.092 169.277 128.497 1.00 194.48 ? 53  ILE J O   1 
ATOM 1344 C CB  . ILE C 1 53  ? 179.435 168.914 131.472 1.00 194.48 ? 53  ILE J CB  1 
ATOM 1345 C CG1 . ILE C 1 53  ? 180.400 169.659 132.389 1.00 194.48 ? 53  ILE J CG1 1 
ATOM 1346 C CG2 . ILE C 1 53  ? 180.229 168.134 130.451 1.00 194.48 ? 53  ILE J CG2 1 
ATOM 1347 C CD1 . ILE C 1 53  ? 180.933 168.812 133.518 1.00 194.48 ? 53  ILE J CD1 1 
ATOM 1348 N N   . ALA C 1 54  ? 176.564 168.603 130.002 1.00 191.45 ? 54  ALA J N   1 
ATOM 1349 C CA  . ALA C 1 54  ? 175.727 167.970 128.990 1.00 191.45 ? 54  ALA J CA  1 
ATOM 1350 C C   . ALA C 1 54  ? 175.179 168.991 128.002 1.00 191.45 ? 54  ALA J C   1 
ATOM 1351 O O   . ALA C 1 54  ? 175.163 168.745 126.793 1.00 191.45 ? 54  ALA J O   1 
ATOM 1352 C CB  . ALA C 1 54  ? 174.588 167.213 129.665 1.00 191.45 ? 54  ALA J CB  1 
ATOM 1353 N N   . PHE C 1 55  ? 174.720 170.142 128.498 1.00 179.60 ? 55  PHE J N   1 
ATOM 1354 C CA  . PHE C 1 55  ? 174.227 171.185 127.598 1.00 179.60 ? 55  PHE J CA  1 
ATOM 1355 C C   . PHE C 1 55  ? 175.345 171.730 126.710 1.00 179.60 ? 55  PHE J C   1 
ATOM 1356 O O   . PHE C 1 55  ? 175.143 171.971 125.507 1.00 179.60 ? 55  PHE J O   1 
ATOM 1357 C CB  . PHE C 1 55  ? 173.583 172.313 128.403 1.00 179.60 ? 55  PHE J CB  1 
ATOM 1358 C CG  . PHE C 1 55  ? 172.167 172.037 128.815 1.00 179.60 ? 55  PHE J CG  1 
ATOM 1359 C CD1 . PHE C 1 55  ? 171.140 172.090 127.888 1.00 179.60 ? 55  PHE J CD1 1 
ATOM 1360 C CD2 . PHE C 1 55  ? 171.859 171.740 130.131 1.00 179.60 ? 55  PHE J CD2 1 
ATOM 1361 C CE1 . PHE C 1 55  ? 169.835 171.842 128.265 1.00 179.60 ? 55  PHE J CE1 1 
ATOM 1362 C CE2 . PHE C 1 55  ? 170.556 171.490 130.514 1.00 179.60 ? 55  PHE J CE2 1 
ATOM 1363 C CZ  . PHE C 1 55  ? 169.542 171.542 129.579 1.00 179.60 ? 55  PHE J CZ  1 
ATOM 1364 N N   . THR C 1 56  ? 176.533 171.935 127.287 1.00 189.95 ? 56  THR J N   1 
ATOM 1365 C CA  . THR C 1 56  ? 177.667 172.392 126.488 1.00 189.95 ? 56  THR J CA  1 
ATOM 1366 C C   . THR C 1 56  ? 178.009 171.389 125.393 1.00 189.95 ? 56  THR J C   1 
ATOM 1367 O O   . THR C 1 56  ? 178.256 171.768 124.240 1.00 189.95 ? 56  THR J O   1 
ATOM 1368 C CB  . THR C 1 56  ? 178.886 172.605 127.376 1.00 189.95 ? 56  THR J CB  1 
ATOM 1369 O OG1 . THR C 1 56  ? 179.120 171.412 128.128 1.00 189.95 ? 56  THR J OG1 1 
ATOM 1370 C CG2 . THR C 1 56  ? 178.678 173.762 128.333 1.00 189.95 ? 56  THR J CG2 1 
ATOM 1371 N N   . GLU C 1 57  ? 178.041 170.102 125.744 1.00 204.92 ? 57  GLU J N   1 
ATOM 1372 C CA  . GLU C 1 57  ? 178.300 169.068 124.751 1.00 204.92 ? 57  GLU J CA  1 
ATOM 1373 C C   . GLU C 1 57  ? 177.195 169.023 123.710 1.00 204.92 ? 57  GLU J C   1 
ATOM 1374 O O   . GLU C 1 57  ? 177.449 168.709 122.545 1.00 204.92 ? 57  GLU J O   1 
ATOM 1375 C CB  . GLU C 1 57  ? 178.448 167.704 125.424 1.00 204.92 ? 57  GLU J CB  1 
ATOM 1376 C CG  . GLU C 1 57  ? 179.794 167.469 126.079 1.00 204.92 ? 57  GLU J CG  1 
ATOM 1377 C CD  . GLU C 1 57  ? 180.386 166.127 125.697 1.00 204.92 ? 57  GLU J CD  1 
ATOM 1378 O OE1 . GLU C 1 57  ? 179.876 165.093 126.176 1.00 204.92 ? 57  GLU J OE1 1 
ATOM 1379 O OE2 . GLU C 1 57  ? 181.363 166.105 124.919 1.00 204.92 ? 57  GLU J OE2 1 
ATOM 1380 N N   . ALA C 1 58  ? 175.960 169.322 124.111 1.00 195.15 ? 58  ALA J N   1 
ATOM 1381 C CA  . ALA C 1 58  ? 174.870 169.395 123.146 1.00 195.15 ? 58  ALA J CA  1 
ATOM 1382 C C   . ALA C 1 58  ? 175.159 170.454 122.094 1.00 195.15 ? 58  ALA J C   1 
ATOM 1383 O O   . ALA C 1 58  ? 175.041 170.201 120.889 1.00 195.15 ? 58  ALA J O   1 
ATOM 1384 C CB  . ALA C 1 58  ? 173.554 169.691 123.865 1.00 195.15 ? 58  ALA J CB  1 
ATOM 1385 N N   . LEU C 1 59  ? 175.579 171.640 122.537 1.00 191.48 ? 59  LEU J N   1 
ATOM 1386 C CA  . LEU C 1 59  ? 175.931 172.699 121.591 1.00 191.48 ? 59  LEU J CA  1 
ATOM 1387 C C   . LEU C 1 59  ? 177.094 172.277 120.695 1.00 191.48 ? 59  LEU J C   1 
ATOM 1388 O O   . LEU C 1 59  ? 177.045 172.439 119.464 1.00 191.48 ? 59  LEU J O   1 
ATOM 1389 C CB  . LEU C 1 59  ? 176.276 173.979 122.348 1.00 191.48 ? 59  LEU J CB  1 
ATOM 1390 C CG  . LEU C 1 59  ? 175.133 174.968 122.565 1.00 191.48 ? 59  LEU J CG  1 
ATOM 1391 C CD1 . LEU C 1 59  ? 175.645 176.212 123.265 1.00 191.48 ? 59  LEU J CD1 1 
ATOM 1392 C CD2 . LEU C 1 59  ? 174.481 175.325 121.241 1.00 191.48 ? 59  LEU J CD2 1 
ATOM 1393 N N   . ALA C 1 60  ? 178.146 171.719 121.300 1.00 192.59 ? 60  ALA J N   1 
ATOM 1394 C CA  . ALA C 1 60  ? 179.332 171.343 120.536 1.00 192.59 ? 60  ALA J CA  1 
ATOM 1395 C C   . ALA C 1 60  ? 179.011 170.279 119.497 1.00 192.59 ? 60  ALA J C   1 
ATOM 1396 O O   . ALA C 1 60  ? 179.463 170.358 118.349 1.00 192.59 ? 60  ALA J O   1 
ATOM 1397 C CB  . ALA C 1 60  ? 180.426 170.841 121.475 1.00 192.59 ? 60  ALA J CB  1 
ATOM 1398 N N   . ILE C 1 61  ? 178.220 169.279 119.876 1.00 194.94 ? 61  ILE J N   1 
ATOM 1399 C CA  . ILE C 1 61  ? 177.950 168.178 118.965 1.00 194.94 ? 61  ILE J CA  1 
ATOM 1400 C C   . ILE C 1 61  ? 176.926 168.595 117.918 1.00 194.94 ? 61  ILE J C   1 
ATOM 1401 O O   . ILE C 1 61  ? 176.918 168.068 116.803 1.00 194.94 ? 61  ILE J O   1 
ATOM 1402 C CB  . ILE C 1 61  ? 177.514 166.931 119.756 1.00 194.94 ? 61  ILE J CB  1 
ATOM 1403 C CG1 . ILE C 1 61  ? 178.630 166.477 120.702 1.00 194.94 ? 61  ILE J CG1 1 
ATOM 1404 C CG2 . ILE C 1 61  ? 177.240 165.792 118.823 1.00 194.94 ? 61  ILE J CG2 1 
ATOM 1405 C CD1 . ILE C 1 61  ? 180.030 166.577 120.121 1.00 194.94 ? 61  ILE J CD1 1 
ATOM 1406 N N   . PHE C 1 62  ? 176.066 169.566 118.237 1.00 196.53 ? 62  PHE J N   1 
ATOM 1407 C CA  . PHE C 1 62  ? 175.242 170.168 117.193 1.00 196.53 ? 62  PHE J CA  1 
ATOM 1408 C C   . PHE C 1 62  ? 176.117 170.822 116.134 1.00 196.53 ? 62  PHE J C   1 
ATOM 1409 O O   . PHE C 1 62  ? 175.926 170.611 114.927 1.00 196.53 ? 62  PHE J O   1 
ATOM 1410 C CB  . PHE C 1 62  ? 174.281 171.189 117.803 1.00 196.53 ? 62  PHE J CB  1 
ATOM 1411 C CG  . PHE C 1 62  ? 172.971 170.603 118.240 1.00 196.53 ? 62  PHE J CG  1 
ATOM 1412 C CD1 . PHE C 1 62  ? 172.354 169.615 117.490 1.00 196.53 ? 62  PHE J CD1 1 
ATOM 1413 C CD2 . PHE C 1 62  ? 172.353 171.043 119.399 1.00 196.53 ? 62  PHE J CD2 1 
ATOM 1414 C CE1 . PHE C 1 62  ? 171.146 169.074 117.889 1.00 196.53 ? 62  PHE J CE1 1 
ATOM 1415 C CE2 . PHE C 1 62  ? 171.145 170.506 119.804 1.00 196.53 ? 62  PHE J CE2 1 
ATOM 1416 C CZ  . PHE C 1 62  ? 170.541 169.520 119.048 1.00 196.53 ? 62  PHE J CZ  1 
ATOM 1417 N N   . GLY C 1 63  ? 177.108 171.600 116.575 1.00 179.04 ? 63  GLY J N   1 
ATOM 1418 C CA  . GLY C 1 63  ? 178.052 172.177 115.629 1.00 179.04 ? 63  GLY J CA  1 
ATOM 1419 C C   . GLY C 1 63  ? 178.802 171.122 114.835 1.00 179.04 ? 63  GLY J C   1 
ATOM 1420 O O   . GLY C 1 63  ? 179.077 171.301 113.647 1.00 179.04 ? 63  GLY J O   1 
ATOM 1421 N N   . LEU C 1 64  ? 179.139 170.008 115.485 1.00 170.85 ? 64  LEU J N   1 
ATOM 1422 C CA  . LEU C 1 64  ? 179.883 168.940 114.819 1.00 170.85 ? 64  LEU J CA  1 
ATOM 1423 C C   . LEU C 1 64  ? 179.032 168.238 113.763 1.00 170.85 ? 64  LEU J C   1 
ATOM 1424 O O   . LEU C 1 64  ? 179.497 167.975 112.645 1.00 170.85 ? 64  LEU J O   1 
ATOM 1425 C CB  . LEU C 1 64  ? 180.385 167.944 115.864 1.00 170.85 ? 64  LEU J CB  1 
ATOM 1426 C CG  . LEU C 1 64  ? 181.522 166.985 115.509 1.00 170.85 ? 64  LEU J CG  1 
ATOM 1427 C CD1 . LEU C 1 64  ? 182.294 166.644 116.762 1.00 170.85 ? 64  LEU J CD1 1 
ATOM 1428 C CD2 . LEU C 1 64  ? 180.992 165.717 114.879 1.00 170.85 ? 64  LEU J CD2 1 
ATOM 1429 N N   . VAL C 1 65  ? 177.784 167.909 114.104 1.00 177.16 ? 65  VAL J N   1 
ATOM 1430 C CA  . VAL C 1 65  ? 176.928 167.214 113.154 1.00 177.16 ? 65  VAL J CA  1 
ATOM 1431 C C   . VAL C 1 65  ? 176.508 168.129 112.019 1.00 177.16 ? 65  VAL J C   1 
ATOM 1432 O O   . VAL C 1 65  ? 176.211 167.642 110.924 1.00 177.16 ? 65  VAL J O   1 
ATOM 1433 C CB  . VAL C 1 65  ? 175.694 166.597 113.842 1.00 177.16 ? 65  VAL J CB  1 
ATOM 1434 C CG1 . VAL C 1 65  ? 176.126 165.611 114.915 1.00 177.16 ? 65  VAL J CG1 1 
ATOM 1435 C CG2 . VAL C 1 65  ? 174.787 167.675 114.413 1.00 177.16 ? 65  VAL J CG2 1 
ATOM 1436 N N   . ILE C 1 66  ? 176.493 169.448 112.232 1.00 167.72 ? 66  ILE J N   1 
ATOM 1437 C CA  . ILE C 1 66  ? 176.297 170.343 111.095 1.00 167.72 ? 66  ILE J CA  1 
ATOM 1438 C C   . ILE C 1 66  ? 177.440 170.185 110.100 1.00 167.72 ? 66  ILE J C   1 
ATOM 1439 O O   . ILE C 1 66  ? 177.220 170.110 108.885 1.00 167.72 ? 66  ILE J O   1 
ATOM 1440 C CB  . ILE C 1 66  ? 176.152 171.801 111.562 1.00 167.72 ? 66  ILE J CB  1 
ATOM 1441 C CG1 . ILE C 1 66  ? 174.822 171.998 112.291 1.00 167.72 ? 66  ILE J CG1 1 
ATOM 1442 C CG2 . ILE C 1 66  ? 176.229 172.735 110.368 1.00 167.72 ? 66  ILE J CG2 1 
ATOM 1443 C CD1 . ILE C 1 66  ? 173.631 171.412 111.564 1.00 167.72 ? 66  ILE J CD1 1 
ATOM 1444 N N   . ALA C 1 67  ? 178.677 170.116 110.600 1.00 160.83 ? 67  ALA J N   1 
ATOM 1445 C CA  . ALA C 1 67  ? 179.822 169.901 109.721 1.00 160.83 ? 67  ALA J CA  1 
ATOM 1446 C C   . ALA C 1 67  ? 179.731 168.556 109.016 1.00 160.83 ? 67  ALA J C   1 
ATOM 1447 O O   . ALA C 1 67  ? 180.049 168.446 107.825 1.00 160.83 ? 67  ALA J O   1 
ATOM 1448 C CB  . ALA C 1 67  ? 181.122 170.000 110.518 1.00 160.83 ? 67  ALA J CB  1 
ATOM 1449 N N   . PHE C 1 68  ? 179.307 167.517 109.738 1.00 153.33 ? 68  PHE J N   1 
ATOM 1450 C CA  . PHE C 1 68  ? 179.140 166.208 109.111 1.00 153.33 ? 68  PHE J CA  1 
ATOM 1451 C C   . PHE C 1 68  ? 178.094 166.247 108.003 1.00 153.33 ? 68  PHE J C   1 
ATOM 1452 O O   . PHE C 1 68  ? 178.291 165.658 106.933 1.00 153.33 ? 68  PHE J O   1 
ATOM 1453 C CB  . PHE C 1 68  ? 178.772 165.156 110.155 1.00 153.33 ? 68  PHE J CB  1 
ATOM 1454 C CG  . PHE C 1 68  ? 179.905 164.242 110.515 1.00 153.33 ? 68  PHE J CG  1 
ATOM 1455 C CD1 . PHE C 1 68  ? 180.503 164.311 111.759 1.00 153.33 ? 68  PHE J CD1 1 
ATOM 1456 C CD2 . PHE C 1 68  ? 180.375 163.312 109.603 1.00 153.33 ? 68  PHE J CD2 1 
ATOM 1457 C CE1 . PHE C 1 68  ? 181.547 163.470 112.091 1.00 153.33 ? 68  PHE J CE1 1 
ATOM 1458 C CE2 . PHE C 1 68  ? 181.418 162.467 109.927 1.00 153.33 ? 68  PHE J CE2 1 
ATOM 1459 C CZ  . PHE C 1 68  ? 182.005 162.546 111.174 1.00 153.33 ? 68  PHE J CZ  1 
ATOM 1460 N N   . LEU C 1 69  ? 176.973 166.932 108.242 1.00 152.00 ? 69  LEU J N   1 
ATOM 1461 C CA  . LEU C 1 69  ? 175.944 167.060 107.215 1.00 152.00 ? 69  LEU J CA  1 
ATOM 1462 C C   . LEU C 1 69  ? 176.465 167.828 106.008 1.00 152.00 ? 69  LEU J C   1 
ATOM 1463 O O   . LEU C 1 69  ? 176.159 167.480 104.861 1.00 152.00 ? 69  LEU J O   1 
ATOM 1464 C CB  . LEU C 1 69  ? 174.707 167.745 107.798 1.00 152.00 ? 69  LEU J CB  1 
ATOM 1465 C CG  . LEU C 1 69  ? 173.340 167.389 107.204 1.00 152.00 ? 69  LEU J CG  1 
ATOM 1466 C CD1 . LEU C 1 69  ? 172.239 167.692 108.206 1.00 152.00 ? 69  LEU J CD1 1 
ATOM 1467 C CD2 . LEU C 1 69  ? 173.082 168.127 105.897 1.00 152.00 ? 69  LEU J CD2 1 
ATOM 1468 N N   . ILE C 1 70  ? 177.244 168.885 106.248 1.00 153.19 ? 70  ILE J N   1 
ATOM 1469 C CA  . ILE C 1 70  ? 177.817 169.655 105.148 1.00 153.19 ? 70  ILE J CA  1 
ATOM 1470 C C   . ILE C 1 70  ? 178.769 168.791 104.330 1.00 153.19 ? 70  ILE J C   1 
ATOM 1471 O O   . ILE C 1 70  ? 178.787 168.860 103.095 1.00 153.19 ? 70  ILE J O   1 
ATOM 1472 C CB  . ILE C 1 70  ? 178.514 170.916 105.688 1.00 153.19 ? 70  ILE J CB  1 
ATOM 1473 C CG1 . ILE C 1 70  ? 177.487 171.862 106.311 1.00 153.19 ? 70  ILE J CG1 1 
ATOM 1474 C CG2 . ILE C 1 70  ? 179.281 171.621 104.581 1.00 153.19 ? 70  ILE J CG2 1 
ATOM 1475 C CD1 . ILE C 1 70  ? 178.059 173.195 106.725 1.00 153.19 ? 70  ILE J CD1 1 
ATOM 1476 N N   . GLY C 1 71  ? 179.565 167.956 105.002 1.00 141.14 ? 71  GLY J N   1 
ATOM 1477 C CA  . GLY C 1 71  ? 180.478 167.072 104.300 1.00 141.14 ? 71  GLY J CA  1 
ATOM 1478 C C   . GLY C 1 71  ? 179.796 166.079 103.383 1.00 141.14 ? 71  GLY J C   1 
ATOM 1479 O O   . GLY C 1 71  ? 180.416 165.614 102.421 1.00 141.14 ? 71  GLY J O   1 
ATOM 1480 N N   . PHE C 1 72  ? 178.538 165.747 103.655 1.00 135.89 ? 72  PHE J N   1 
ATOM 1481 C CA  . PHE C 1 72  ? 177.796 164.810 102.821 1.00 135.89 ? 72  PHE J CA  1 
ATOM 1482 C C   . PHE C 1 72  ? 176.405 165.345 102.496 1.00 135.89 ? 72  PHE J C   1 
ATOM 1483 O O   . PHE C 1 72  ? 175.451 165.115 103.238 1.00 135.89 ? 72  PHE J O   1 
ATOM 1484 C CB  . PHE C 1 72  ? 177.691 163.451 103.512 1.00 135.89 ? 72  PHE J CB  1 
ATOM 1485 C CG  . PHE C 1 72  ? 178.987 162.971 104.099 1.00 135.89 ? 72  PHE J CG  1 
ATOM 1486 C CD1 . PHE C 1 72  ? 180.040 162.603 103.278 1.00 135.89 ? 72  PHE J CD1 1 
ATOM 1487 C CD2 . PHE C 1 72  ? 179.155 162.895 105.471 1.00 135.89 ? 72  PHE J CD2 1 
ATOM 1488 C CE1 . PHE C 1 72  ? 181.235 162.165 103.816 1.00 135.89 ? 72  PHE J CE1 1 
ATOM 1489 C CE2 . PHE C 1 72  ? 180.346 162.457 106.014 1.00 135.89 ? 72  PHE J CE2 1 
ATOM 1490 C CZ  . PHE C 1 72  ? 181.388 162.091 105.186 1.00 135.89 ? 72  PHE J CZ  1 
ATOM 1491 N N   . GLU D 1 2   ? 175.695 177.107 93.889  1.00 142.36 ? 2   GLU K N   1 
ATOM 1492 C CA  . GLU D 1 2   ? 176.924 177.502 94.567  1.00 142.36 ? 2   GLU K CA  1 
ATOM 1493 C C   . GLU D 1 2   ? 176.973 176.929 95.979  1.00 142.36 ? 2   GLU K C   1 
ATOM 1494 O O   . GLU D 1 2   ? 175.944 176.569 96.550  1.00 142.36 ? 2   GLU K O   1 
ATOM 1495 C CB  . GLU D 1 2   ? 177.048 179.026 94.608  1.00 142.36 ? 2   GLU K CB  1 
ATOM 1496 C CG  . GLU D 1 2   ? 178.385 179.556 94.117  1.00 142.36 ? 2   GLU K CG  1 
ATOM 1497 C CD  . GLU D 1 2   ? 179.506 179.327 95.111  1.00 142.36 ? 2   GLU K CD  1 
ATOM 1498 O OE1 . GLU D 1 2   ? 179.211 179.121 96.307  1.00 142.36 ? 2   GLU K OE1 1 
ATOM 1499 O OE2 . GLU D 1 2   ? 180.684 179.351 94.697  1.00 142.36 ? 2   GLU K OE2 1 
ATOM 1500 N N   . GLY D 1 3   ? 178.175 176.851 96.539  1.00 146.21 ? 3   GLY K N   1 
ATOM 1501 C CA  . GLY D 1 3   ? 178.390 176.314 97.864  1.00 146.21 ? 3   GLY K CA  1 
ATOM 1502 C C   . GLY D 1 3   ? 178.298 177.316 98.992  1.00 146.21 ? 3   GLY K C   1 
ATOM 1503 O O   . GLY D 1 3   ? 178.636 176.976 100.131 1.00 146.21 ? 3   GLY K O   1 
ATOM 1504 N N   . LEU D 1 4   ? 177.856 178.546 98.714  1.00 144.16 ? 4   LEU K N   1 
ATOM 1505 C CA  . LEU D 1 4   ? 177.787 179.562 99.758  1.00 144.16 ? 4   LEU K CA  1 
ATOM 1506 C C   . LEU D 1 4   ? 176.764 179.208 100.831 1.00 144.16 ? 4   LEU K C   1 
ATOM 1507 O O   . LEU D 1 4   ? 176.867 179.686 101.967 1.00 144.16 ? 4   LEU K O   1 
ATOM 1508 C CB  . LEU D 1 4   ? 177.465 180.924 99.146  1.00 144.16 ? 4   LEU K CB  1 
ATOM 1509 C CG  . LEU D 1 4   ? 178.238 182.099 99.746  1.00 144.16 ? 4   LEU K CG  1 
ATOM 1510 C CD1 . LEU D 1 4   ? 179.731 181.917 99.523  1.00 144.16 ? 4   LEU K CD1 1 
ATOM 1511 C CD2 . LEU D 1 4   ? 177.763 183.417 99.160  1.00 144.16 ? 4   LEU K CD2 1 
ATOM 1512 N N   . ASN D 1 5   ? 175.775 178.379 100.494 1.00 166.94 ? 5   ASN K N   1 
ATOM 1513 C CA  . ASN D 1 5   ? 174.809 177.940 101.495 1.00 166.94 ? 5   ASN K CA  1 
ATOM 1514 C C   . ASN D 1 5   ? 175.476 177.123 102.594 1.00 166.94 ? 5   ASN K C   1 
ATOM 1515 O O   . ASN D 1 5   ? 175.082 177.215 103.761 1.00 166.94 ? 5   ASN K O   1 
ATOM 1516 C CB  . ASN D 1 5   ? 173.699 177.131 100.828 1.00 166.94 ? 5   ASN K CB  1 
ATOM 1517 C CG  . ASN D 1 5   ? 174.231 176.169 99.786  1.00 166.94 ? 5   ASN K CG  1 
ATOM 1518 O OD1 . ASN D 1 5   ? 175.419 176.183 99.462  1.00 166.94 ? 5   ASN K OD1 1 
ATOM 1519 N ND2 . ASN D 1 5   ? 173.353 175.329 99.251  1.00 166.94 ? 5   ASN K ND2 1 
ATOM 1520 N N   . LEU D 1 6   ? 176.487 176.328 102.243 1.00 162.05 ? 6   LEU K N   1 
ATOM 1521 C CA  . LEU D 1 6   ? 177.160 175.495 103.235 1.00 162.05 ? 6   LEU K CA  1 
ATOM 1522 C C   . LEU D 1 6   ? 177.919 176.344 104.250 1.00 162.05 ? 6   LEU K C   1 
ATOM 1523 O O   . LEU D 1 6   ? 177.775 176.154 105.467 1.00 162.05 ? 6   LEU K O   1 
ATOM 1524 C CB  . LEU D 1 6   ? 178.101 174.520 102.530 1.00 162.05 ? 6   LEU K CB  1 
ATOM 1525 C CG  . LEU D 1 6   ? 177.575 173.997 101.192 1.00 162.05 ? 6   LEU K CG  1 
ATOM 1526 C CD1 . LEU D 1 6   ? 178.674 173.294 100.419 1.00 162.05 ? 6   LEU K CD1 1 
ATOM 1527 C CD2 . LEU D 1 6   ? 176.392 173.066 101.409 1.00 162.05 ? 6   LEU K CD2 1 
ATOM 1528 N N   . VAL D 1 7   ? 178.737 177.285 103.770 1.00 154.45 ? 7   VAL K N   1 
ATOM 1529 C CA  . VAL D 1 7   ? 179.450 178.168 104.687 1.00 154.45 ? 7   VAL K CA  1 
ATOM 1530 C C   . VAL D 1 7   ? 178.465 179.031 105.455 1.00 154.45 ? 7   VAL K C   1 
ATOM 1531 O O   . VAL D 1 7   ? 178.703 179.367 106.619 1.00 154.45 ? 7   VAL K O   1 
ATOM 1532 C CB  . VAL D 1 7   ? 180.493 179.028 103.942 1.00 154.45 ? 7   VAL K CB  1 
ATOM 1533 C CG1 . VAL D 1 7   ? 181.737 178.215 103.633 1.00 154.45 ? 7   VAL K CG1 1 
ATOM 1534 C CG2 . VAL D 1 7   ? 179.913 179.604 102.674 1.00 154.45 ? 7   VAL K CG2 1 
ATOM 1535 N N   . ALA D 1 8   ? 177.340 179.391 104.831 1.00 159.26 ? 8   ALA K N   1 
ATOM 1536 C CA  . ALA D 1 8   ? 176.299 180.122 105.544 1.00 159.26 ? 8   ALA K CA  1 
ATOM 1537 C C   . ALA D 1 8   ? 175.781 179.322 106.733 1.00 159.26 ? 8   ALA K C   1 
ATOM 1538 O O   . ALA D 1 8   ? 175.716 179.830 107.857 1.00 159.26 ? 8   ALA K O   1 
ATOM 1539 C CB  . ALA D 1 8   ? 175.157 180.464 104.588 1.00 159.26 ? 8   ALA K CB  1 
ATOM 1540 N N   . THR D 1 9   ? 175.415 178.060 106.502 1.00 172.58 ? 9   THR K N   1 
ATOM 1541 C CA  . THR D 1 9   ? 174.890 177.228 107.581 1.00 172.58 ? 9   THR K CA  1 
ATOM 1542 C C   . THR D 1 9   ? 175.924 177.040 108.683 1.00 172.58 ? 9   THR K C   1 
ATOM 1543 O O   . THR D 1 9   ? 175.597 177.119 109.876 1.00 172.58 ? 9   THR K O   1 
ATOM 1544 C CB  . THR D 1 9   ? 174.453 175.871 107.033 1.00 172.58 ? 9   THR K CB  1 
ATOM 1545 O OG1 . THR D 1 9   ? 175.528 175.291 106.284 1.00 172.58 ? 9   THR K OG1 1 
ATOM 1546 C CG2 . THR D 1 9   ? 173.244 176.025 106.129 1.00 172.58 ? 9   THR K CG2 1 
ATOM 1547 N N   . ALA D 1 10  ? 177.177 176.783 108.298 1.00 150.36 ? 10  ALA K N   1 
ATOM 1548 C CA  . ALA D 1 10  ? 178.231 176.587 109.287 1.00 150.36 ? 10  ALA K CA  1 
ATOM 1549 C C   . ALA D 1 10  ? 178.444 177.844 110.119 1.00 150.36 ? 10  ALA K C   1 
ATOM 1550 O O   . ALA D 1 10  ? 178.557 177.781 111.351 1.00 150.36 ? 10  ALA K O   1 
ATOM 1551 C CB  . ALA D 1 10  ? 179.525 176.178 108.590 1.00 150.36 ? 10  ALA K CB  1 
ATOM 1552 N N   . LEU D 1 11  ? 178.493 179.001 109.455 1.00 157.92 ? 11  LEU K N   1 
ATOM 1553 C CA  . LEU D 1 11  ? 178.636 180.269 110.156 1.00 157.92 ? 11  LEU K CA  1 
ATOM 1554 C C   . LEU D 1 11  ? 177.485 180.474 111.128 1.00 157.92 ? 11  LEU K C   1 
ATOM 1555 O O   . LEU D 1 11  ? 177.696 180.834 112.291 1.00 157.92 ? 11  LEU K O   1 
ATOM 1556 C CB  . LEU D 1 11  ? 178.696 181.412 109.141 1.00 157.92 ? 11  LEU K CB  1 
ATOM 1557 C CG  . LEU D 1 11  ? 180.053 181.964 108.695 1.00 157.92 ? 11  LEU K CG  1 
ATOM 1558 C CD1 . LEU D 1 11  ? 180.579 182.986 109.683 1.00 157.92 ? 11  LEU K CD1 1 
ATOM 1559 C CD2 . LEU D 1 11  ? 181.064 180.844 108.500 1.00 157.92 ? 11  LEU K CD2 1 
ATOM 1560 N N   . ALA D 1 12  ? 176.258 180.207 110.673 1.00 177.75 ? 12  ALA K N   1 
ATOM 1561 C CA  . ALA D 1 12  ? 175.092 180.394 111.528 1.00 177.75 ? 12  ALA K CA  1 
ATOM 1562 C C   . ALA D 1 12  ? 175.196 179.551 112.787 1.00 177.75 ? 12  ALA K C   1 
ATOM 1563 O O   . ALA D 1 12  ? 175.145 180.078 113.906 1.00 177.75 ? 12  ALA K O   1 
ATOM 1564 C CB  . ALA D 1 12  ? 173.816 180.042 110.764 1.00 177.75 ? 12  ALA K CB  1 
ATOM 1565 N N   . VAL D 1 13  ? 175.394 178.240 112.624 1.00 172.71 ? 13  VAL K N   1 
ATOM 1566 C CA  . VAL D 1 13  ? 175.364 177.352 113.784 1.00 172.71 ? 13  VAL K CA  1 
ATOM 1567 C C   . VAL D 1 13  ? 176.515 177.674 114.730 1.00 172.71 ? 13  VAL K C   1 
ATOM 1568 O O   . VAL D 1 13  ? 176.320 177.811 115.944 1.00 172.71 ? 13  VAL K O   1 
ATOM 1569 C CB  . VAL D 1 13  ? 175.371 175.873 113.350 1.00 172.71 ? 13  VAL K CB  1 
ATOM 1570 C CG1 . VAL D 1 13  ? 176.546 175.566 112.446 1.00 172.71 ? 13  VAL K CG1 1 
ATOM 1571 C CG2 . VAL D 1 13  ? 175.384 174.963 114.570 1.00 172.71 ? 13  VAL K CG2 1 
ATOM 1572 N N   . GLY D 1 14  ? 177.723 177.848 114.191 1.00 168.83 ? 14  GLY K N   1 
ATOM 1573 C CA  . GLY D 1 14  ? 178.866 178.064 115.059 1.00 168.83 ? 14  GLY K CA  1 
ATOM 1574 C C   . GLY D 1 14  ? 178.816 179.395 115.784 1.00 168.83 ? 14  GLY K C   1 
ATOM 1575 O O   . GLY D 1 14  ? 179.056 179.466 116.995 1.00 168.83 ? 14  GLY K O   1 
ATOM 1576 N N   . LEU D 1 15  ? 178.508 180.471 115.056 1.00 179.52 ? 15  LEU K N   1 
ATOM 1577 C CA  . LEU D 1 15  ? 178.503 181.789 115.669 1.00 179.52 ? 15  LEU K CA  1 
ATOM 1578 C C   . LEU D 1 15  ? 177.337 181.947 116.633 1.00 179.52 ? 15  LEU K C   1 
ATOM 1579 O O   . LEU D 1 15  ? 177.461 182.661 117.635 1.00 179.52 ? 15  LEU K O   1 
ATOM 1580 C CB  . LEU D 1 15  ? 178.475 182.868 114.585 1.00 179.52 ? 15  LEU K CB  1 
ATOM 1581 C CG  . LEU D 1 15  ? 179.812 183.288 113.956 1.00 179.52 ? 15  LEU K CG  1 
ATOM 1582 C CD1 . LEU D 1 15  ? 180.770 183.790 115.011 1.00 179.52 ? 15  LEU K CD1 1 
ATOM 1583 C CD2 . LEU D 1 15  ? 180.459 182.158 113.169 1.00 179.52 ? 15  LEU K CD2 1 
ATOM 1584 N N   . GLY D 1 16  ? 176.209 181.286 116.369 1.00 189.99 ? 16  GLY K N   1 
ATOM 1585 C CA  . GLY D 1 16  ? 175.142 181.300 117.341 1.00 189.99 ? 16  GLY K CA  1 
ATOM 1586 C C   . GLY D 1 16  ? 175.275 180.287 118.449 1.00 189.99 ? 16  GLY K C   1 
ATOM 1587 O O   . GLY D 1 16  ? 174.452 180.287 119.368 1.00 189.99 ? 16  GLY K O   1 
ATOM 1588 N N   . ALA D 1 17  ? 176.272 179.405 118.384 1.00 188.51 ? 17  ALA K N   1 
ATOM 1589 C CA  . ALA D 1 17  ? 176.506 178.445 119.454 1.00 188.51 ? 17  ALA K CA  1 
ATOM 1590 C C   . ALA D 1 17  ? 177.648 178.826 120.385 1.00 188.51 ? 17  ALA K C   1 
ATOM 1591 O O   . ALA D 1 17  ? 177.654 178.383 121.539 1.00 188.51 ? 17  ALA K O   1 
ATOM 1592 C CB  . ALA D 1 17  ? 176.785 177.059 118.865 1.00 188.51 ? 17  ALA K CB  1 
ATOM 1593 N N   . ILE D 1 18  ? 178.619 179.617 119.922 1.00 181.12 ? 18  ILE K N   1 
ATOM 1594 C CA  . ILE D 1 18  ? 179.771 179.920 120.775 1.00 181.12 ? 18  ILE K CA  1 
ATOM 1595 C C   . ILE D 1 18  ? 179.363 180.740 121.997 1.00 181.12 ? 18  ILE K C   1 
ATOM 1596 O O   . ILE D 1 18  ? 179.852 180.500 123.107 1.00 181.12 ? 18  ILE K O   1 
ATOM 1597 C CB  . ILE D 1 18  ? 180.895 180.607 119.975 1.00 181.12 ? 18  ILE K CB  1 
ATOM 1598 C CG1 . ILE D 1 18  ? 180.436 181.942 119.384 1.00 181.12 ? 18  ILE K CG1 1 
ATOM 1599 C CG2 . ILE D 1 18  ? 181.463 179.671 118.930 1.00 181.12 ? 18  ILE K CG2 1 
ATOM 1600 C CD1 . ILE D 1 18  ? 181.305 182.422 118.257 1.00 181.12 ? 18  ILE K CD1 1 
ATOM 1601 N N   . GLY D 1 19  ? 178.482 181.719 121.821 1.00 183.27 ? 19  GLY K N   1 
ATOM 1602 C CA  . GLY D 1 19  ? 178.038 182.551 122.917 1.00 183.27 ? 19  GLY K CA  1 
ATOM 1603 C C   . GLY D 1 19  ? 177.299 181.798 124.008 1.00 183.27 ? 19  GLY K C   1 
ATOM 1604 O O   . GLY D 1 19  ? 177.637 181.893 125.195 1.00 183.27 ? 19  GLY K O   1 
ATOM 1605 N N   . PRO D 1 20  ? 176.264 181.040 123.632 1.00 194.76 ? 20  PRO K N   1 
ATOM 1606 C CA  . PRO D 1 20  ? 175.539 180.257 124.643 1.00 194.76 ? 20  PRO K CA  1 
ATOM 1607 C C   . PRO D 1 20  ? 176.399 179.246 125.373 1.00 194.76 ? 20  PRO K C   1 
ATOM 1608 O O   . PRO D 1 20  ? 176.096 178.933 126.527 1.00 194.76 ? 20  PRO K O   1 
ATOM 1609 C CB  . PRO D 1 20  ? 174.428 179.571 123.833 1.00 194.76 ? 20  PRO K CB  1 
ATOM 1610 C CG  . PRO D 1 20  ? 174.795 179.759 122.413 1.00 194.76 ? 20  PRO K CG  1 
ATOM 1611 C CD  . PRO D 1 20  ? 175.542 181.041 122.351 1.00 194.76 ? 20  PRO K CD  1 
ATOM 1612 N N   . GLY D 1 21  ? 177.457 178.722 124.753 1.00 187.16 ? 21  GLY K N   1 
ATOM 1613 C CA  . GLY D 1 21  ? 178.307 177.775 125.460 1.00 187.16 ? 21  GLY K CA  1 
ATOM 1614 C C   . GLY D 1 21  ? 178.942 178.379 126.698 1.00 187.16 ? 21  GLY K C   1 
ATOM 1615 O O   . GLY D 1 21  ? 178.772 177.875 127.814 1.00 187.16 ? 21  GLY K O   1 
ATOM 1616 N N   . VAL D 1 22  ? 179.660 179.489 126.521 1.00 170.85 ? 22  VAL K N   1 
ATOM 1617 C CA  . VAL D 1 22  ? 180.264 180.156 127.667 1.00 170.85 ? 22  VAL K CA  1 
ATOM 1618 C C   . VAL D 1 22  ? 179.187 180.726 128.581 1.00 170.85 ? 22  VAL K C   1 
ATOM 1619 O O   . VAL D 1 22  ? 179.367 180.776 129.804 1.00 170.85 ? 22  VAL K O   1 
ATOM 1620 C CB  . VAL D 1 22  ? 181.265 181.233 127.198 1.00 170.85 ? 22  VAL K CB  1 
ATOM 1621 C CG1 . VAL D 1 22  ? 180.575 182.300 126.365 1.00 170.85 ? 22  VAL K CG1 1 
ATOM 1622 C CG2 . VAL D 1 22  ? 181.988 181.852 128.385 1.00 170.85 ? 22  VAL K CG2 1 
ATOM 1623 N N   . GLY D 1 23  ? 178.044 181.137 128.021 1.00 178.95 ? 23  GLY K N   1 
ATOM 1624 C CA  . GLY D 1 23  ? 176.973 181.650 128.862 1.00 178.95 ? 23  GLY K CA  1 
ATOM 1625 C C   . GLY D 1 23  ? 176.444 180.613 129.836 1.00 178.95 ? 23  GLY K C   1 
ATOM 1626 O O   . GLY D 1 23  ? 176.325 180.871 131.036 1.00 178.95 ? 23  GLY K O   1 
ATOM 1627 N N   . ILE D 1 24  ? 176.137 179.415 129.334 1.00 190.80 ? 24  ILE K N   1 
ATOM 1628 C CA  . ILE D 1 24  ? 175.632 178.352 130.197 1.00 190.80 ? 24  ILE K CA  1 
ATOM 1629 C C   . ILE D 1 24  ? 176.723 177.865 131.140 1.00 190.80 ? 24  ILE K C   1 
ATOM 1630 O O   . ILE D 1 24  ? 176.446 177.509 132.293 1.00 190.80 ? 24  ILE K O   1 
ATOM 1631 C CB  . ILE D 1 24  ? 175.025 177.207 129.360 1.00 190.80 ? 24  ILE K CB  1 
ATOM 1632 C CG1 . ILE D 1 24  ? 176.084 176.439 128.574 1.00 190.80 ? 24  ILE K CG1 1 
ATOM 1633 C CG2 . ILE D 1 24  ? 173.936 177.713 128.444 1.00 190.80 ? 24  ILE K CG2 1 
ATOM 1634 C CD1 . ILE D 1 24  ? 175.523 175.239 127.862 1.00 190.80 ? 24  ILE K CD1 1 
ATOM 1635 N N   . GLY D 1 25  ? 177.978 177.853 130.680 1.00 175.47 ? 25  GLY K N   1 
ATOM 1636 C CA  . GLY D 1 25  ? 179.065 177.511 131.580 1.00 175.47 ? 25  GLY K CA  1 
ATOM 1637 C C   . GLY D 1 25  ? 179.144 178.451 132.767 1.00 175.47 ? 25  GLY K C   1 
ATOM 1638 O O   . GLY D 1 25  ? 179.230 178.012 133.918 1.00 175.47 ? 25  GLY K O   1 
ATOM 1639 N N   . ILE D 1 26  ? 179.074 179.756 132.504 1.00 166.12 ? 26  ILE K N   1 
ATOM 1640 C CA  . ILE D 1 26  ? 179.119 180.747 133.573 1.00 166.12 ? 26  ILE K CA  1 
ATOM 1641 C C   . ILE D 1 26  ? 177.893 180.626 134.473 1.00 166.12 ? 26  ILE K C   1 
ATOM 1642 O O   . ILE D 1 26  ? 178.000 180.722 135.703 1.00 166.12 ? 26  ILE K O   1 
ATOM 1643 C CB  . ILE D 1 26  ? 179.255 182.156 132.967 1.00 166.12 ? 26  ILE K CB  1 
ATOM 1644 C CG1 . ILE D 1 26  ? 180.660 182.356 132.398 1.00 166.12 ? 26  ILE K CG1 1 
ATOM 1645 C CG2 . ILE D 1 26  ? 178.979 183.218 134.001 1.00 166.12 ? 26  ILE K CG2 1 
ATOM 1646 C CD1 . ILE D 1 26  ? 181.717 182.588 133.456 1.00 166.12 ? 26  ILE K CD1 1 
ATOM 1647 N N   . ILE D 1 27  ? 176.715 180.405 133.880 1.00 166.94 ? 27  ILE K N   1 
ATOM 1648 C CA  . ILE D 1 27  ? 175.487 180.278 134.665 1.00 166.94 ? 27  ILE K CA  1 
ATOM 1649 C C   . ILE D 1 27  ? 175.603 179.125 135.649 1.00 166.94 ? 27  ILE K C   1 
ATOM 1650 O O   . ILE D 1 27  ? 175.354 179.276 136.854 1.00 166.94 ? 27  ILE K O   1 
ATOM 1651 C CB  . ILE D 1 27  ? 174.275 180.078 133.738 1.00 166.94 ? 27  ILE K CB  1 
ATOM 1652 C CG1 . ILE D 1 27  ? 173.867 181.390 133.084 1.00 166.94 ? 27  ILE K CG1 1 
ATOM 1653 C CG2 . ILE D 1 27  ? 173.100 179.498 134.511 1.00 166.94 ? 27  ILE K CG2 1 
ATOM 1654 C CD1 . ILE D 1 27  ? 172.674 181.270 132.166 1.00 166.94 ? 27  ILE K CD1 1 
ATOM 1655 N N   . VAL D 1 28  ? 175.986 177.951 135.146 1.00 161.38 ? 28  VAL K N   1 
ATOM 1656 C CA  . VAL D 1 28  ? 176.040 176.780 136.004 1.00 161.38 ? 28  VAL K CA  1 
ATOM 1657 C C   . VAL D 1 28  ? 177.168 176.910 137.014 1.00 161.38 ? 28  VAL K C   1 
ATOM 1658 O O   . VAL D 1 28  ? 177.028 176.465 138.153 1.00 161.38 ? 28  VAL K O   1 
ATOM 1659 C CB  . VAL D 1 28  ? 176.159 175.502 135.157 1.00 161.38 ? 28  VAL K CB  1 
ATOM 1660 C CG1 . VAL D 1 28  ? 176.332 174.275 136.041 1.00 161.38 ? 28  VAL K CG1 1 
ATOM 1661 C CG2 . VAL D 1 28  ? 174.939 175.348 134.263 1.00 161.38 ? 28  VAL K CG2 1 
ATOM 1662 N N   . SER D 1 29  ? 178.289 177.532 136.640 1.00 162.68 ? 29  SER K N   1 
ATOM 1663 C CA  . SER D 1 29  ? 179.363 177.735 137.608 1.00 162.68 ? 29  SER K CA  1 
ATOM 1664 C C   . SER D 1 29  ? 178.918 178.641 138.751 1.00 162.68 ? 29  SER K C   1 
ATOM 1665 O O   . SER D 1 29  ? 179.218 178.371 139.921 1.00 162.68 ? 29  SER K O   1 
ATOM 1666 C CB  . SER D 1 29  ? 180.592 178.316 136.915 1.00 162.68 ? 29  SER K CB  1 
ATOM 1667 O OG  . SER D 1 29  ? 181.626 178.573 137.848 1.00 162.68 ? 29  SER K OG  1 
ATOM 1668 N N   . GLY D 1 30  ? 178.200 179.720 138.434 1.00 167.86 ? 30  GLY K N   1 
ATOM 1669 C CA  . GLY D 1 30  ? 177.694 180.588 139.484 1.00 167.86 ? 30  GLY K CA  1 
ATOM 1670 C C   . GLY D 1 30  ? 176.688 179.891 140.379 1.00 167.86 ? 30  GLY K C   1 
ATOM 1671 O O   . GLY D 1 30  ? 176.720 180.042 141.605 1.00 167.86 ? 30  GLY K O   1 
ATOM 1672 N N   . ALA D 1 31  ? 175.781 179.117 139.778 1.00 160.26 ? 31  ALA K N   1 
ATOM 1673 C CA  . ALA D 1 31  ? 174.829 178.351 140.576 1.00 160.26 ? 31  ALA K CA  1 
ATOM 1674 C C   . ALA D 1 31  ? 175.547 177.332 141.451 1.00 160.26 ? 31  ALA K C   1 
ATOM 1675 O O   . ALA D 1 31  ? 175.154 177.100 142.599 1.00 160.26 ? 31  ALA K O   1 
ATOM 1676 C CB  . ALA D 1 31  ? 173.814 177.660 139.667 1.00 160.26 ? 31  ALA K CB  1 
ATOM 1677 N N   . VAL D 1 32  ? 176.604 176.719 140.918 1.00 152.68 ? 32  VAL K N   1 
ATOM 1678 C CA  . VAL D 1 32  ? 177.411 175.771 141.678 1.00 152.68 ? 32  VAL K CA  1 
ATOM 1679 C C   . VAL D 1 32  ? 178.030 176.450 142.890 1.00 152.68 ? 32  VAL K C   1 
ATOM 1680 O O   . VAL D 1 32  ? 177.987 175.925 144.008 1.00 152.68 ? 32  VAL K O   1 
ATOM 1681 C CB  . VAL D 1 32  ? 178.489 175.154 140.769 1.00 152.68 ? 32  VAL K CB  1 
ATOM 1682 C CG1 . VAL D 1 32  ? 179.622 174.602 141.593 1.00 152.68 ? 32  VAL K CG1 1 
ATOM 1683 C CG2 . VAL D 1 32  ? 177.890 174.057 139.901 1.00 152.68 ? 32  VAL K CG2 1 
ATOM 1684 N N   . GLN D 1 33  ? 178.623 177.628 142.683 1.00 161.36 ? 33  GLN K N   1 
ATOM 1685 C CA  . GLN D 1 33  ? 179.241 178.341 143.796 1.00 161.36 ? 33  GLN K CA  1 
ATOM 1686 C C   . GLN D 1 33  ? 178.207 178.716 144.849 1.00 161.36 ? 33  GLN K C   1 
ATOM 1687 O O   . GLN D 1 33  ? 178.437 178.532 146.051 1.00 161.36 ? 33  GLN K O   1 
ATOM 1688 C CB  . GLN D 1 33  ? 179.966 179.587 143.287 1.00 161.36 ? 33  GLN K CB  1 
ATOM 1689 C CG  . GLN D 1 33  ? 181.145 179.289 142.377 1.00 161.36 ? 33  GLN K CG  1 
ATOM 1690 C CD  . GLN D 1 33  ? 182.440 179.086 143.140 1.00 161.36 ? 33  GLN K CD  1 
ATOM 1691 O OE1 . GLN D 1 33  ? 182.447 178.539 144.243 1.00 161.36 ? 33  GLN K OE1 1 
ATOM 1692 N NE2 . GLN D 1 33  ? 183.547 179.525 142.553 1.00 161.36 ? 33  GLN K NE2 1 
ATOM 1693 N N   . ALA D 1 34  ? 177.053 179.225 144.411 1.00 184.82 ? 34  ALA K N   1 
ATOM 1694 C CA  . ALA D 1 34  ? 176.012 179.620 145.354 1.00 184.82 ? 34  ALA K CA  1 
ATOM 1695 C C   . ALA D 1 34  ? 175.494 178.425 146.144 1.00 184.82 ? 34  ALA K C   1 
ATOM 1696 O O   . ALA D 1 34  ? 175.281 178.520 147.359 1.00 184.82 ? 34  ALA K O   1 
ATOM 1697 C CB  . ALA D 1 34  ? 174.869 180.312 144.613 1.00 184.82 ? 34  ALA K CB  1 
ATOM 1698 N N   . ILE D 1 35  ? 175.282 177.292 145.472 1.00 186.77 ? 35  ILE K N   1 
ATOM 1699 C CA  . ILE D 1 35  ? 174.809 176.094 146.157 1.00 186.77 ? 35  ILE K CA  1 
ATOM 1700 C C   . ILE D 1 35  ? 175.857 175.592 147.141 1.00 186.77 ? 35  ILE K C   1 
ATOM 1701 O O   . ILE D 1 35  ? 175.533 175.211 148.272 1.00 186.77 ? 35  ILE K O   1 
ATOM 1702 C CB  . ILE D 1 35  ? 174.429 175.014 145.126 1.00 186.77 ? 35  ILE K CB  1 
ATOM 1703 C CG1 . ILE D 1 35  ? 173.085 175.351 144.479 1.00 186.77 ? 35  ILE K CG1 1 
ATOM 1704 C CG2 . ILE D 1 35  ? 174.380 173.639 145.775 1.00 186.77 ? 35  ILE K CG2 1 
ATOM 1705 C CD1 . ILE D 1 35  ? 172.559 174.269 143.565 1.00 186.77 ? 35  ILE K CD1 1 
ATOM 1706 N N   . GLY D 1 36  ? 177.127 175.591 146.731 1.00 205.17 ? 36  GLY K N   1 
ATOM 1707 C CA  . GLY D 1 36  ? 178.178 175.112 147.612 1.00 205.17 ? 36  GLY K CA  1 
ATOM 1708 C C   . GLY D 1 36  ? 178.322 175.953 148.863 1.00 205.17 ? 36  GLY K C   1 
ATOM 1709 O O   . GLY D 1 36  ? 178.451 175.420 149.968 1.00 205.17 ? 36  GLY K O   1 
ATOM 1710 N N   . ARG D 1 37  ? 178.295 177.278 148.714 1.00 214.09 ? 37  ARG K N   1 
ATOM 1711 C CA  . ARG D 1 37  ? 178.404 178.129 149.891 1.00 214.09 ? 37  ARG K CA  1 
ATOM 1712 C C   . ARG D 1 37  ? 177.123 178.160 150.715 1.00 214.09 ? 37  ARG K C   1 
ATOM 1713 O O   . ARG D 1 37  ? 177.185 178.440 151.916 1.00 214.09 ? 37  ARG K O   1 
ATOM 1714 C CB  . ARG D 1 37  ? 178.802 179.550 149.487 1.00 214.09 ? 37  ARG K CB  1 
ATOM 1715 C CG  . ARG D 1 37  ? 177.751 180.303 148.699 1.00 214.09 ? 37  ARG K CG  1 
ATOM 1716 C CD  . ARG D 1 37  ? 178.397 181.283 147.735 1.00 214.09 ? 37  ARG K CD  1 
ATOM 1717 N NE  . ARG D 1 37  ? 179.445 182.074 148.369 1.00 214.09 ? 37  ARG K NE  1 
ATOM 1718 C CZ  . ARG D 1 37  ? 180.730 182.010 148.048 1.00 214.09 ? 37  ARG K CZ  1 
ATOM 1719 N NH1 . ARG D 1 37  ? 181.167 181.196 147.102 1.00 214.09 ? 37  ARG K NH1 1 
ATOM 1720 N NH2 . ARG D 1 37  ? 181.599 182.782 148.695 1.00 214.09 ? 37  ARG K NH2 1 
ATOM 1721 N N   . ASN D 1 38  ? 175.973 177.873 150.106 1.00 232.88 ? 38  ASN K N   1 
ATOM 1722 C CA  . ASN D 1 38  ? 174.710 177.846 150.833 1.00 232.88 ? 38  ASN K CA  1 
ATOM 1723 C C   . ASN D 1 38  ? 173.712 176.937 150.126 1.00 232.88 ? 38  ASN K C   1 
ATOM 1724 O O   . ASN D 1 38  ? 173.089 177.347 149.138 1.00 232.88 ? 38  ASN K O   1 
ATOM 1725 C CB  . ASN D 1 38  ? 174.138 179.256 150.978 1.00 232.88 ? 38  ASN K CB  1 
ATOM 1726 C CG  . ASN D 1 38  ? 172.982 179.316 151.956 1.00 232.88 ? 38  ASN K CG  1 
ATOM 1727 O OD1 . ASN D 1 38  ? 172.669 178.333 152.626 1.00 232.88 ? 38  ASN K OD1 1 
ATOM 1728 N ND2 . ASN D 1 38  ? 172.344 180.477 152.046 1.00 232.88 ? 38  ASN K ND2 1 
ATOM 1729 N N   . PRO D 1 39  ? 173.530 175.704 150.596 1.00 210.92 ? 39  PRO K N   1 
ATOM 1730 C CA  . PRO D 1 39  ? 172.614 174.767 149.934 1.00 210.92 ? 39  PRO K CA  1 
ATOM 1731 C C   . PRO D 1 39  ? 171.161 174.849 150.379 1.00 210.92 ? 39  PRO K C   1 
ATOM 1732 O O   . PRO D 1 39  ? 170.326 174.136 149.812 1.00 210.92 ? 39  PRO K O   1 
ATOM 1733 C CB  . PRO D 1 39  ? 173.215 173.409 150.319 1.00 210.92 ? 39  PRO K CB  1 
ATOM 1734 C CG  . PRO D 1 39  ? 173.772 173.640 151.686 1.00 210.92 ? 39  PRO K CG  1 
ATOM 1735 C CD  . PRO D 1 39  ? 174.221 175.084 151.741 1.00 210.92 ? 39  PRO K CD  1 
ATOM 1736 N N   . GLU D 1 40  ? 170.834 175.684 151.368 1.00 212.11 ? 40  GLU K N   1 
ATOM 1737 C CA  . GLU D 1 40  ? 169.462 175.736 151.867 1.00 212.11 ? 40  GLU K CA  1 
ATOM 1738 C C   . GLU D 1 40  ? 168.513 176.342 150.840 1.00 212.11 ? 40  GLU K C   1 
ATOM 1739 O O   . GLU D 1 40  ? 167.348 175.940 150.749 1.00 212.11 ? 40  GLU K O   1 
ATOM 1740 C CB  . GLU D 1 40  ? 169.408 176.525 153.175 1.00 212.11 ? 40  GLU K CB  1 
ATOM 1741 C CG  . GLU D 1 40  ? 170.584 176.273 154.101 1.00 212.11 ? 40  GLU K CG  1 
ATOM 1742 C CD  . GLU D 1 40  ? 170.691 174.822 154.524 1.00 212.11 ? 40  GLU K CD  1 
ATOM 1743 O OE1 . GLU D 1 40  ? 169.639 174.189 154.751 1.00 212.11 ? 40  GLU K OE1 1 
ATOM 1744 O OE2 . GLU D 1 40  ? 171.827 174.315 154.629 1.00 212.11 ? 40  GLU K OE2 1 
ATOM 1745 N N   . ILE D 1 41  ? 168.991 177.303 150.058 1.00 201.62 ? 41  ILE K N   1 
ATOM 1746 C CA  . ILE D 1 41  ? 168.147 178.028 149.120 1.00 201.62 ? 41  ILE K CA  1 
ATOM 1747 C C   . ILE D 1 41  ? 168.426 177.614 147.675 1.00 201.62 ? 41  ILE K C   1 
ATOM 1748 O O   . ILE D 1 41  ? 168.253 178.415 146.758 1.00 201.62 ? 41  ILE K O   1 
ATOM 1749 C CB  . ILE D 1 41  ? 168.291 179.546 149.296 1.00 201.62 ? 41  ILE K CB  1 
ATOM 1750 C CG1 . ILE D 1 41  ? 169.771 179.935 149.305 1.00 201.62 ? 41  ILE K CG1 1 
ATOM 1751 C CG2 . ILE D 1 41  ? 167.602 179.996 150.576 1.00 201.62 ? 41  ILE K CG2 1 
ATOM 1752 C CD1 . ILE D 1 41  ? 170.032 181.351 149.770 1.00 201.62 ? 41  ILE K CD1 1 
ATOM 1753 N N   . GLU D 1 42  ? 168.860 176.371 147.457 1.00 190.12 ? 42  GLU K N   1 
ATOM 1754 C CA  . GLU D 1 42  ? 169.190 175.928 146.108 1.00 190.12 ? 42  GLU K CA  1 
ATOM 1755 C C   . GLU D 1 42  ? 167.970 175.874 145.197 1.00 190.12 ? 42  GLU K C   1 
ATOM 1756 O O   . GLU D 1 42  ? 168.127 175.970 143.976 1.00 190.12 ? 42  GLU K O   1 
ATOM 1757 C CB  . GLU D 1 42  ? 169.874 174.558 146.159 1.00 190.12 ? 42  GLU K CB  1 
ATOM 1758 C CG  . GLU D 1 42  ? 168.967 173.366 145.868 1.00 190.12 ? 42  GLU K CG  1 
ATOM 1759 C CD  . GLU D 1 42  ? 168.033 173.026 147.017 1.00 190.12 ? 42  GLU K CD  1 
ATOM 1760 O OE1 . GLU D 1 42  ? 168.065 173.724 148.053 1.00 190.12 ? 42  GLU K OE1 1 
ATOM 1761 O OE2 . GLU D 1 42  ? 167.261 172.055 146.881 1.00 190.12 ? 42  GLU K OE2 1 
ATOM 1762 N N   . ASN D 1 43  ? 166.764 175.738 145.757 1.00 185.59 ? 43  ASN K N   1 
ATOM 1763 C CA  . ASN D 1 43  ? 165.566 175.612 144.930 1.00 185.59 ? 43  ASN K CA  1 
ATOM 1764 C C   . ASN D 1 43  ? 165.347 176.857 144.079 1.00 185.59 ? 43  ASN K C   1 
ATOM 1765 O O   . ASN D 1 43  ? 165.179 176.768 142.857 1.00 185.59 ? 43  ASN K O   1 
ATOM 1766 C CB  . ASN D 1 43  ? 164.350 175.342 145.815 1.00 185.59 ? 43  ASN K CB  1 
ATOM 1767 C CG  . ASN D 1 43  ? 164.335 176.203 147.060 1.00 185.59 ? 43  ASN K CG  1 
ATOM 1768 O OD1 . ASN D 1 43  ? 165.319 176.873 147.375 1.00 185.59 ? 43  ASN K OD1 1 
ATOM 1769 N ND2 . ASN D 1 43  ? 163.217 176.192 147.775 1.00 185.59 ? 43  ASN K ND2 1 
ATOM 1770 N N   . ARG D 1 44  ? 165.352 178.033 144.711 1.00 172.46 ? 44  ARG K N   1 
ATOM 1771 C CA  . ARG D 1 44  ? 165.278 179.274 143.948 1.00 172.46 ? 44  ARG K CA  1 
ATOM 1772 C C   . ARG D 1 44  ? 166.511 179.442 143.071 1.00 172.46 ? 44  ARG K C   1 
ATOM 1773 O O   . ARG D 1 44  ? 166.417 179.938 141.941 1.00 172.46 ? 44  ARG K O   1 
ATOM 1774 C CB  . ARG D 1 44  ? 165.122 180.465 144.894 1.00 172.46 ? 44  ARG K CB  1 
ATOM 1775 C CG  . ARG D 1 44  ? 163.974 180.334 145.883 1.00 172.46 ? 44  ARG K CG  1 
ATOM 1776 C CD  . ARG D 1 44  ? 162.668 179.987 145.186 1.00 172.46 ? 44  ARG K CD  1 
ATOM 1777 N NE  . ARG D 1 44  ? 162.317 180.958 144.157 1.00 172.46 ? 44  ARG K NE  1 
ATOM 1778 C CZ  . ARG D 1 44  ? 161.536 182.011 144.356 1.00 172.46 ? 44  ARG K CZ  1 
ATOM 1779 N NH1 . ARG D 1 44  ? 161.008 182.266 145.542 1.00 172.46 ? 44  ARG K NH1 1 
ATOM 1780 N NH2 . ARG D 1 44  ? 161.276 182.829 143.339 1.00 172.46 ? 44  ARG K NH2 1 
ATOM 1781 N N   . VAL D 1 45  ? 167.674 179.026 143.579 1.00 173.73 ? 45  VAL K N   1 
ATOM 1782 C CA  . VAL D 1 45  ? 168.903 179.076 142.791 1.00 173.73 ? 45  VAL K CA  1 
ATOM 1783 C C   . VAL D 1 45  ? 168.775 178.195 141.556 1.00 173.73 ? 45  VAL K C   1 
ATOM 1784 O O   . VAL D 1 45  ? 169.133 178.597 140.444 1.00 173.73 ? 45  VAL K O   1 
ATOM 1785 C CB  . VAL D 1 45  ? 170.108 178.664 143.656 1.00 173.73 ? 45  VAL K CB  1 
ATOM 1786 C CG1 . VAL D 1 45  ? 171.311 178.339 142.784 1.00 173.73 ? 45  VAL K CG1 1 
ATOM 1787 C CG2 . VAL D 1 45  ? 170.444 179.763 144.651 1.00 173.73 ? 45  VAL K CG2 1 
ATOM 1788 N N   . VAL D 1 46  ? 168.252 176.979 141.736 1.00 171.47 ? 46  VAL K N   1 
ATOM 1789 C CA  . VAL D 1 46  ? 168.073 176.069 140.607 1.00 171.47 ? 46  VAL K CA  1 
ATOM 1790 C C   . VAL D 1 46  ? 167.086 176.650 139.604 1.00 171.47 ? 46  VAL K C   1 
ATOM 1791 O O   . VAL D 1 46  ? 167.306 176.587 138.388 1.00 171.47 ? 46  VAL K O   1 
ATOM 1792 C CB  . VAL D 1 46  ? 167.631 174.679 141.103 1.00 171.47 ? 46  VAL K CB  1 
ATOM 1793 C CG1 . VAL D 1 46  ? 166.957 173.894 139.989 1.00 171.47 ? 46  VAL K CG1 1 
ATOM 1794 C CG2 . VAL D 1 46  ? 168.824 173.912 141.636 1.00 171.47 ? 46  VAL K CG2 1 
ATOM 1795 N N   . THR D 1 47  ? 165.986 177.225 140.094 1.00 168.25 ? 47  THR K N   1 
ATOM 1796 C CA  . THR D 1 47  ? 164.988 177.801 139.197 1.00 168.25 ? 47  THR K CA  1 
ATOM 1797 C C   . THR D 1 47  ? 165.576 178.941 138.374 1.00 168.25 ? 47  THR K C   1 
ATOM 1798 O O   . THR D 1 47  ? 165.382 179.007 137.154 1.00 168.25 ? 47  THR K O   1 
ATOM 1799 C CB  . THR D 1 47  ? 163.780 178.286 139.998 1.00 168.25 ? 47  THR K CB  1 
ATOM 1800 O OG1 . THR D 1 47  ? 163.331 177.240 140.868 1.00 168.25 ? 47  THR K OG1 1 
ATOM 1801 C CG2 . THR D 1 47  ? 162.649 178.684 139.063 1.00 168.25 ? 47  THR K CG2 1 
ATOM 1802 N N   . TYR D 1 48  ? 166.306 179.848 139.026 1.00 173.77 ? 48  TYR K N   1 
ATOM 1803 C CA  . TYR D 1 48  ? 166.900 180.970 138.306 1.00 173.77 ? 48  TYR K CA  1 
ATOM 1804 C C   . TYR D 1 48  ? 167.972 180.498 137.332 1.00 173.77 ? 48  TYR K C   1 
ATOM 1805 O O   . TYR D 1 48  ? 168.071 181.009 136.207 1.00 173.77 ? 48  TYR K O   1 
ATOM 1806 C CB  . TYR D 1 48  ? 167.466 181.984 139.297 1.00 173.77 ? 48  TYR K CB  1 
ATOM 1807 C CG  . TYR D 1 48  ? 166.394 182.730 140.054 1.00 173.77 ? 48  TYR K CG  1 
ATOM 1808 C CD1 . TYR D 1 48  ? 165.188 183.049 139.446 1.00 173.77 ? 48  TYR K CD1 1 
ATOM 1809 C CD2 . TYR D 1 48  ? 166.583 183.110 141.375 1.00 173.77 ? 48  TYR K CD2 1 
ATOM 1810 C CE1 . TYR D 1 48  ? 164.201 183.729 140.130 1.00 173.77 ? 48  TYR K CE1 1 
ATOM 1811 C CE2 . TYR D 1 48  ? 165.601 183.791 142.068 1.00 173.77 ? 48  TYR K CE2 1 
ATOM 1812 C CZ  . TYR D 1 48  ? 164.412 184.098 141.441 1.00 173.77 ? 48  TYR K CZ  1 
ATOM 1813 O OH  . TYR D 1 48  ? 163.431 184.775 142.127 1.00 173.77 ? 48  TYR K OH  1 
ATOM 1814 N N   . MET D 1 49  ? 168.775 179.513 137.738 1.00 171.83 ? 49  MET K N   1 
ATOM 1815 C CA  . MET D 1 49  ? 169.765 178.952 136.830 1.00 171.83 ? 49  MET K CA  1 
ATOM 1816 C C   . MET D 1 49  ? 169.097 178.358 135.601 1.00 171.83 ? 49  MET K C   1 
ATOM 1817 O O   . MET D 1 49  ? 169.553 178.573 134.475 1.00 171.83 ? 49  MET K O   1 
ATOM 1818 C CB  . MET D 1 49  ? 170.598 177.895 137.557 1.00 171.83 ? 49  MET K CB  1 
ATOM 1819 C CG  . MET D 1 49  ? 171.376 176.965 136.639 1.00 171.83 ? 49  MET K CG  1 
ATOM 1820 S SD  . MET D 1 49  ? 170.542 175.390 136.361 1.00 171.83 ? 49  MET K SD  1 
ATOM 1821 C CE  . MET D 1 49  ? 171.084 174.461 137.792 1.00 171.83 ? 49  MET K CE  1 
ATOM 1822 N N   . PHE D 1 50  ? 167.993 177.635 135.795 1.00 174.88 ? 50  PHE K N   1 
ATOM 1823 C CA  . PHE D 1 50  ? 167.332 176.988 134.669 1.00 174.88 ? 50  PHE K CA  1 
ATOM 1824 C C   . PHE D 1 50  ? 166.665 178.004 133.751 1.00 174.88 ? 50  PHE K C   1 
ATOM 1825 O O   . PHE D 1 50  ? 166.672 177.832 132.527 1.00 174.88 ? 50  PHE K O   1 
ATOM 1826 C CB  . PHE D 1 50  ? 166.319 175.962 135.172 1.00 174.88 ? 50  PHE K CB  1 
ATOM 1827 C CG  . PHE D 1 50  ? 166.842 174.555 135.170 1.00 174.88 ? 50  PHE K CG  1 
ATOM 1828 C CD1 . PHE D 1 50  ? 167.199 173.938 133.983 1.00 174.88 ? 50  PHE K CD1 1 
ATOM 1829 C CD2 . PHE D 1 50  ? 166.987 173.853 136.354 1.00 174.88 ? 50  PHE K CD2 1 
ATOM 1830 C CE1 . PHE D 1 50  ? 167.684 172.644 133.976 1.00 174.88 ? 50  PHE K CE1 1 
ATOM 1831 C CE2 . PHE D 1 50  ? 167.472 172.559 136.354 1.00 174.88 ? 50  PHE K CE2 1 
ATOM 1832 C CZ  . PHE D 1 50  ? 167.821 171.954 135.163 1.00 174.88 ? 50  PHE K CZ  1 
ATOM 1833 N N   . ILE D 1 51  ? 166.084 179.070 134.309 1.00 174.46 ? 51  ILE K N   1 
ATOM 1834 C CA  . ILE D 1 51  ? 165.482 180.078 133.439 1.00 174.46 ? 51  ILE K CA  1 
ATOM 1835 C C   . ILE D 1 51  ? 166.560 180.823 132.657 1.00 174.46 ? 51  ILE K C   1 
ATOM 1836 O O   . ILE D 1 51  ? 166.358 181.174 131.489 1.00 174.46 ? 51  ILE K O   1 
ATOM 1837 C CB  . ILE D 1 51  ? 164.561 181.036 134.225 1.00 174.46 ? 51  ILE K CB  1 
ATOM 1838 C CG1 . ILE D 1 51  ? 165.350 181.961 135.152 1.00 174.46 ? 51  ILE K CG1 1 
ATOM 1839 C CG2 . ILE D 1 51  ? 163.488 180.259 134.979 1.00 174.46 ? 51  ILE K CG2 1 
ATOM 1840 C CD1 . ILE D 1 51  ? 164.493 182.967 135.881 1.00 174.46 ? 51  ILE K CD1 1 
ATOM 1841 N N   . GLY D 1 52  ? 167.729 181.050 133.263 1.00 178.89 ? 52  GLY K N   1 
ATOM 1842 C CA  . GLY D 1 52  ? 168.831 181.625 132.504 1.00 178.89 ? 52  GLY K CA  1 
ATOM 1843 C C   . GLY D 1 52  ? 169.327 180.701 131.405 1.00 178.89 ? 52  GLY K C   1 
ATOM 1844 O O   . GLY D 1 52  ? 169.619 181.143 130.285 1.00 178.89 ? 52  GLY K O   1 
ATOM 1845 N N   . ILE D 1 53  ? 169.440 179.406 131.719 1.00 175.62 ? 53  ILE K N   1 
ATOM 1846 C CA  . ILE D 1 53  ? 169.826 178.412 130.723 1.00 175.62 ? 53  ILE K CA  1 
ATOM 1847 C C   . ILE D 1 53  ? 168.849 178.432 129.560 1.00 175.62 ? 53  ILE K C   1 
ATOM 1848 O O   . ILE D 1 53  ? 169.250 178.391 128.394 1.00 175.62 ? 53  ILE K O   1 
ATOM 1849 C CB  . ILE D 1 53  ? 169.904 177.011 131.360 1.00 175.62 ? 53  ILE K CB  1 
ATOM 1850 C CG1 . ILE D 1 53  ? 171.049 176.927 132.369 1.00 175.62 ? 53  ILE K CG1 1 
ATOM 1851 C CG2 . ILE D 1 53  ? 170.067 175.942 130.290 1.00 175.62 ? 53  ILE K CG2 1 
ATOM 1852 C CD1 . ILE D 1 53  ? 172.411 177.020 131.761 1.00 175.62 ? 53  ILE K CD1 1 
ATOM 1853 N N   . ALA D 1 54  ? 167.552 178.494 129.862 1.00 187.85 ? 54  ALA K N   1 
ATOM 1854 C CA  . ALA D 1 54  ? 166.543 178.576 128.812 1.00 187.85 ? 54  ALA K CA  1 
ATOM 1855 C C   . ALA D 1 54  ? 166.689 179.860 128.005 1.00 187.85 ? 54  ALA K C   1 
ATOM 1856 O O   . ALA D 1 54  ? 166.546 179.849 126.778 1.00 187.85 ? 54  ALA K O   1 
ATOM 1857 C CB  . ALA D 1 54  ? 165.146 178.478 129.422 1.00 187.85 ? 54  ALA K CB  1 
ATOM 1858 N N   . PHE D 1 55  ? 166.981 180.975 128.678 1.00 193.18 ? 55  PHE K N   1 
ATOM 1859 C CA  . PHE D 1 55  ? 167.108 182.251 127.981 1.00 193.18 ? 55  PHE K CA  1 
ATOM 1860 C C   . PHE D 1 55  ? 168.227 182.211 126.948 1.00 193.18 ? 55  PHE K C   1 
ATOM 1861 O O   . PHE D 1 55  ? 168.049 182.668 125.812 1.00 193.18 ? 55  PHE K O   1 
ATOM 1862 C CB  . PHE D 1 55  ? 167.351 183.375 128.987 1.00 193.18 ? 55  PHE K CB  1 
ATOM 1863 C CG  . PHE D 1 55  ? 166.124 184.177 129.309 1.00 193.18 ? 55  PHE K CG  1 
ATOM 1864 C CD1 . PHE D 1 55  ? 165.508 184.947 128.337 1.00 193.18 ? 55  PHE K CD1 1 
ATOM 1865 C CD2 . PHE D 1 55  ? 165.588 184.164 130.585 1.00 193.18 ? 55  PHE K CD2 1 
ATOM 1866 C CE1 . PHE D 1 55  ? 164.379 185.687 128.631 1.00 193.18 ? 55  PHE K CE1 1 
ATOM 1867 C CE2 . PHE D 1 55  ? 164.459 184.902 130.886 1.00 193.18 ? 55  PHE K CE2 1 
ATOM 1868 C CZ  . PHE D 1 55  ? 163.854 185.665 129.907 1.00 193.18 ? 55  PHE K CZ  1 
ATOM 1869 N N   . THR D 1 56  ? 169.388 181.669 127.318 1.00 185.27 ? 56  THR K N   1 
ATOM 1870 C CA  . THR D 1 56  ? 170.480 181.601 126.344 1.00 185.27 ? 56  THR K CA  1 
ATOM 1871 C C   . THR D 1 56  ? 170.291 180.464 125.338 1.00 185.27 ? 56  THR K C   1 
ATOM 1872 O O   . THR D 1 56  ? 170.702 180.584 124.170 1.00 185.27 ? 56  THR K O   1 
ATOM 1873 C CB  . THR D 1 56  ? 171.822 181.467 127.061 1.00 185.27 ? 56  THR K CB  1 
ATOM 1874 O OG1 . THR D 1 56  ? 172.833 181.103 126.118 1.00 185.27 ? 56  THR K OG1 1 
ATOM 1875 C CG2 . THR D 1 56  ? 171.744 180.418 128.137 1.00 185.27 ? 56  THR K CG2 1 
ATOM 1876 N N   . GLU D 1 57  ? 169.664 179.364 125.760 1.00 198.16 ? 57  GLU K N   1 
ATOM 1877 C CA  . GLU D 1 57  ? 169.345 178.287 124.836 1.00 198.16 ? 57  GLU K CA  1 
ATOM 1878 C C   . GLU D 1 57  ? 168.366 178.751 123.773 1.00 198.16 ? 57  GLU K C   1 
ATOM 1879 O O   . GLU D 1 57  ? 168.329 178.185 122.680 1.00 198.16 ? 57  GLU K O   1 
ATOM 1880 C CB  . GLU D 1 57  ? 168.775 177.095 125.605 1.00 198.16 ? 57  GLU K CB  1 
ATOM 1881 C CG  . GLU D 1 57  ? 169.108 175.735 125.014 1.00 198.16 ? 57  GLU K CG  1 
ATOM 1882 C CD  . GLU D 1 57  ? 170.502 175.673 124.424 1.00 198.16 ? 57  GLU K CD  1 
ATOM 1883 O OE1 . GLU D 1 57  ? 171.480 175.878 125.173 1.00 198.16 ? 57  GLU K OE1 1 
ATOM 1884 O OE2 . GLU D 1 57  ? 170.619 175.405 123.210 1.00 198.16 ? 57  GLU K OE2 1 
ATOM 1885 N N   . ALA D 1 58  ? 167.566 179.776 124.076 1.00 200.49 ? 58  ALA K N   1 
ATOM 1886 C CA  . ALA D 1 58  ? 166.709 180.366 123.055 1.00 200.49 ? 58  ALA K CA  1 
ATOM 1887 C C   . ALA D 1 58  ? 167.535 180.934 121.909 1.00 200.49 ? 58  ALA K C   1 
ATOM 1888 O O   . ALA D 1 58  ? 167.221 180.708 120.736 1.00 200.49 ? 58  ALA K O   1 
ATOM 1889 C CB  . ALA D 1 58  ? 165.830 181.452 123.670 1.00 200.49 ? 58  ALA K CB  1 
ATOM 1890 N N   . LEU D 1 59  ? 168.604 181.664 122.231 1.00 187.14 ? 59  LEU K N   1 
ATOM 1891 C CA  . LEU D 1 59  ? 169.487 182.187 121.193 1.00 187.14 ? 59  LEU K CA  1 
ATOM 1892 C C   . LEU D 1 59  ? 170.192 181.058 120.452 1.00 187.14 ? 59  LEU K C   1 
ATOM 1893 O O   . LEU D 1 59  ? 170.347 181.109 119.223 1.00 187.14 ? 59  LEU K O   1 
ATOM 1894 C CB  . LEU D 1 59  ? 170.510 183.141 121.808 1.00 187.14 ? 59  LEU K CB  1 
ATOM 1895 C CG  . LEU D 1 59  ? 170.096 184.592 122.058 1.00 187.14 ? 59  LEU K CG  1 
ATOM 1896 C CD1 . LEU D 1 59  ? 169.074 184.709 123.180 1.00 187.14 ? 59  LEU K CD1 1 
ATOM 1897 C CD2 . LEU D 1 59  ? 171.322 185.422 122.373 1.00 187.14 ? 59  LEU K CD2 1 
ATOM 1898 N N   . ALA D 1 60  ? 170.632 180.035 121.188 1.00 188.96 ? 60  ALA K N   1 
ATOM 1899 C CA  . ALA D 1 60  ? 171.291 178.899 120.545 1.00 188.96 ? 60  ALA K CA  1 
ATOM 1900 C C   . ALA D 1 60  ? 170.354 178.204 119.559 1.00 188.96 ? 60  ALA K C   1 
ATOM 1901 O O   . ALA D 1 60  ? 170.744 177.878 118.429 1.00 188.96 ? 60  ALA K O   1 
ATOM 1902 C CB  . ALA D 1 60  ? 171.788 177.916 121.602 1.00 188.96 ? 60  ALA K CB  1 
ATOM 1903 N N   . ILE D 1 61  ? 169.104 177.982 119.971 1.00 203.90 ? 61  ILE K N   1 
ATOM 1904 C CA  . ILE D 1 61  ? 168.116 177.350 119.107 1.00 203.90 ? 61  ILE K CA  1 
ATOM 1905 C C   . ILE D 1 61  ? 167.769 178.256 117.934 1.00 203.90 ? 61  ILE K C   1 
ATOM 1906 O O   . ILE D 1 61  ? 167.531 177.772 116.825 1.00 203.90 ? 61  ILE K O   1 
ATOM 1907 C CB  . ILE D 1 61  ? 166.870 176.960 119.927 1.00 203.90 ? 61  ILE K CB  1 
ATOM 1908 C CG1 . ILE D 1 61  ? 167.155 175.711 120.764 1.00 203.90 ? 61  ILE K CG1 1 
ATOM 1909 C CG2 . ILE D 1 61  ? 165.667 176.715 119.030 1.00 203.90 ? 61  ILE K CG2 1 
ATOM 1910 C CD1 . ILE D 1 61  ? 166.417 175.674 122.085 1.00 203.90 ? 61  ILE K CD1 1 
ATOM 1911 N N   . PHE D 1 62  ? 167.736 179.574 118.147 1.00 191.16 ? 62  PHE K N   1 
ATOM 1912 C CA  . PHE D 1 62  ? 167.523 180.494 117.035 1.00 191.16 ? 62  PHE K CA  1 
ATOM 1913 C C   . PHE D 1 62  ? 168.609 180.336 115.981 1.00 191.16 ? 62  PHE K C   1 
ATOM 1914 O O   . PHE D 1 62  ? 168.316 180.241 114.782 1.00 191.16 ? 62  PHE K O   1 
ATOM 1915 C CB  . PHE D 1 62  ? 167.488 181.935 117.543 1.00 191.16 ? 62  PHE K CB  1 
ATOM 1916 C CG  . PHE D 1 62  ? 166.201 182.314 118.213 1.00 191.16 ? 62  PHE K CG  1 
ATOM 1917 C CD1 . PHE D 1 62  ? 165.028 181.634 117.931 1.00 191.16 ? 62  PHE K CD1 1 
ATOM 1918 C CD2 . PHE D 1 62  ? 166.164 183.354 119.126 1.00 191.16 ? 62  PHE K CD2 1 
ATOM 1919 C CE1 . PHE D 1 62  ? 163.842 181.985 118.548 1.00 191.16 ? 62  PHE K CE1 1 
ATOM 1920 C CE2 . PHE D 1 62  ? 164.983 183.710 119.746 1.00 191.16 ? 62  PHE K CE2 1 
ATOM 1921 C CZ  . PHE D 1 62  ? 163.820 183.025 119.457 1.00 191.16 ? 62  PHE K CZ  1 
ATOM 1922 N N   . GLY D 1 63  ? 169.870 180.294 116.416 1.00 178.96 ? 63  GLY K N   1 
ATOM 1923 C CA  . GLY D 1 63  ? 170.957 180.085 115.472 1.00 178.96 ? 63  GLY K CA  1 
ATOM 1924 C C   . GLY D 1 63  ? 170.857 178.754 114.752 1.00 178.96 ? 63  GLY K C   1 
ATOM 1925 O O   . GLY D 1 63  ? 171.047 178.680 113.532 1.00 178.96 ? 63  GLY K O   1 
ATOM 1926 N N   . LEU D 1 64  ? 170.541 177.687 115.491 1.00 173.82 ? 64  LEU K N   1 
ATOM 1927 C CA  . LEU D 1 64  ? 170.417 176.368 114.875 1.00 173.82 ? 64  LEU K CA  1 
ATOM 1928 C C   . LEU D 1 64  ? 169.277 176.328 113.862 1.00 173.82 ? 64  LEU K C   1 
ATOM 1929 O O   . LEU D 1 64  ? 169.414 175.738 112.785 1.00 173.82 ? 64  LEU K O   1 
ATOM 1930 C CB  . LEU D 1 64  ? 170.214 175.305 115.954 1.00 173.82 ? 64  LEU K CB  1 
ATOM 1931 C CG  . LEU D 1 64  ? 170.270 173.845 115.501 1.00 173.82 ? 64  LEU K CG  1 
ATOM 1932 C CD1 . LEU D 1 64  ? 171.422 173.623 114.532 1.00 173.82 ? 64  LEU K CD1 1 
ATOM 1933 C CD2 . LEU D 1 64  ? 170.387 172.918 116.699 1.00 173.82 ? 64  LEU K CD2 1 
ATOM 1934 N N   . VAL D 1 65  ? 168.146 176.953 114.192 1.00 176.99 ? 65  VAL K N   1 
ATOM 1935 C CA  . VAL D 1 65  ? 166.995 176.963 113.298 1.00 176.99 ? 65  VAL K CA  1 
ATOM 1936 C C   . VAL D 1 65  ? 167.299 177.767 112.042 1.00 176.99 ? 65  VAL K C   1 
ATOM 1937 O O   . VAL D 1 65  ? 166.915 177.376 110.934 1.00 176.99 ? 65  VAL K O   1 
ATOM 1938 C CB  . VAL D 1 65  ? 165.755 177.500 114.039 1.00 176.99 ? 65  VAL K CB  1 
ATOM 1939 C CG1 . VAL D 1 65  ? 164.669 177.911 113.057 1.00 176.99 ? 65  VAL K CG1 1 
ATOM 1940 C CG2 . VAL D 1 65  ? 165.223 176.451 115.000 1.00 176.99 ? 65  VAL K CG2 1 
ATOM 1941 N N   . ILE D 1 66  ? 167.988 178.902 112.188 1.00 170.42 ? 66  ILE K N   1 
ATOM 1942 C CA  . ILE D 1 66  ? 168.369 179.678 111.011 1.00 170.42 ? 66  ILE K CA  1 
ATOM 1943 C C   . ILE D 1 66  ? 169.317 178.876 110.130 1.00 170.42 ? 66  ILE K C   1 
ATOM 1944 O O   . ILE D 1 66  ? 169.203 178.887 108.897 1.00 170.42 ? 66  ILE K O   1 
ATOM 1945 C CB  . ILE D 1 66  ? 168.980 181.029 111.427 1.00 170.42 ? 66  ILE K CB  1 
ATOM 1946 C CG1 . ILE D 1 66  ? 167.922 181.911 112.092 1.00 170.42 ? 66  ILE K CG1 1 
ATOM 1947 C CG2 . ILE D 1 66  ? 169.561 181.741 110.218 1.00 170.42 ? 66  ILE K CG2 1 
ATOM 1948 C CD1 . ILE D 1 66  ? 166.614 181.985 111.329 1.00 170.42 ? 66  ILE K CD1 1 
ATOM 1949 N N   . ALA D 1 67  ? 170.262 178.159 110.746 1.00 164.23 ? 67  ALA K N   1 
ATOM 1950 C CA  . ALA D 1 67  ? 171.162 177.310 109.971 1.00 164.23 ? 67  ALA K CA  1 
ATOM 1951 C C   . ALA D 1 67  ? 170.392 176.231 109.217 1.00 164.23 ? 67  ALA K C   1 
ATOM 1952 O O   . ALA D 1 67  ? 170.661 175.973 108.038 1.00 164.23 ? 67  ALA K O   1 
ATOM 1953 C CB  . ALA D 1 67  ? 172.209 176.680 110.888 1.00 164.23 ? 67  ALA K CB  1 
ATOM 1954 N N   . PHE D 1 68  ? 169.422 175.598 109.881 1.00 166.09 ? 68  PHE K N   1 
ATOM 1955 C CA  . PHE D 1 68  ? 168.620 174.572 109.221 1.00 166.09 ? 68  PHE K CA  1 
ATOM 1956 C C   . PHE D 1 68  ? 167.808 175.156 108.071 1.00 166.09 ? 68  PHE K C   1 
ATOM 1957 O O   . PHE D 1 68  ? 167.693 174.538 107.006 1.00 166.09 ? 68  PHE K O   1 
ATOM 1958 C CB  . PHE D 1 68  ? 167.700 173.894 110.235 1.00 166.09 ? 68  PHE K CB  1 
ATOM 1959 C CG  . PHE D 1 68  ? 168.225 172.586 110.746 1.00 166.09 ? 68  PHE K CG  1 
ATOM 1960 C CD1 . PHE D 1 68  ? 169.570 172.429 111.033 1.00 166.09 ? 68  PHE K CD1 1 
ATOM 1961 C CD2 . PHE D 1 68  ? 167.373 171.512 110.941 1.00 166.09 ? 68  PHE K CD2 1 
ATOM 1962 C CE1 . PHE D 1 68  ? 170.057 171.225 111.504 1.00 166.09 ? 68  PHE K CE1 1 
ATOM 1963 C CE2 . PHE D 1 68  ? 167.853 170.306 111.412 1.00 166.09 ? 68  PHE K CE2 1 
ATOM 1964 C CZ  . PHE D 1 68  ? 169.197 170.162 111.693 1.00 166.09 ? 68  PHE K CZ  1 
ATOM 1965 N N   . LEU D 1 69  ? 167.234 176.344 108.271 1.00 165.99 ? 69  LEU K N   1 
ATOM 1966 C CA  . LEU D 1 69  ? 166.444 176.979 107.221 1.00 165.99 ? 69  LEU K CA  1 
ATOM 1967 C C   . LEU D 1 69  ? 167.309 177.336 106.020 1.00 165.99 ? 69  LEU K C   1 
ATOM 1968 O O   . LEU D 1 69  ? 166.877 177.194 104.871 1.00 165.99 ? 69  LEU K O   1 
ATOM 1969 C CB  . LEU D 1 69  ? 165.748 178.224 107.770 1.00 165.99 ? 69  LEU K CB  1 
ATOM 1970 C CG  . LEU D 1 69  ? 164.541 177.991 108.680 1.00 165.99 ? 69  LEU K CG  1 
ATOM 1971 C CD1 . LEU D 1 69  ? 163.698 179.252 108.784 1.00 165.99 ? 69  LEU K CD1 1 
ATOM 1972 C CD2 . LEU D 1 69  ? 163.703 176.824 108.180 1.00 165.99 ? 69  LEU K CD2 1 
ATOM 1973 N N   . ILE D 1 70  ? 168.531 177.811 106.267 1.00 161.80 ? 70  ILE K N   1 
ATOM 1974 C CA  . ILE D 1 70  ? 169.450 178.083 105.166 1.00 161.80 ? 70  ILE K CA  1 
ATOM 1975 C C   . ILE D 1 70  ? 169.830 176.787 104.462 1.00 161.80 ? 70  ILE K C   1 
ATOM 1976 O O   . ILE D 1 70  ? 169.988 176.754 103.235 1.00 161.80 ? 70  ILE K O   1 
ATOM 1977 C CB  . ILE D 1 70  ? 170.687 178.844 105.678 1.00 161.80 ? 70  ILE K CB  1 
ATOM 1978 C CG1 . ILE D 1 70  ? 170.278 180.219 106.209 1.00 161.80 ? 70  ILE K CG1 1 
ATOM 1979 C CG2 . ILE D 1 70  ? 171.724 179.001 104.576 1.00 161.80 ? 70  ILE K CG2 1 
ATOM 1980 C CD1 . ILE D 1 70  ? 169.835 181.182 105.129 1.00 161.80 ? 70  ILE K CD1 1 
ATOM 1981 N N   . GLY D 1 71  ? 169.966 175.698 105.221 1.00 153.04 ? 71  GLY K N   1 
ATOM 1982 C CA  . GLY D 1 71  ? 170.269 174.414 104.608 1.00 153.04 ? 71  GLY K CA  1 
ATOM 1983 C C   . GLY D 1 71  ? 169.178 173.941 103.666 1.00 153.04 ? 71  GLY K C   1 
ATOM 1984 O O   . GLY D 1 71  ? 169.458 173.320 102.638 1.00 153.04 ? 71  GLY K O   1 
ATOM 1985 N N   . PHE D 1 72  ? 167.924 174.228 103.999 1.00 141.13 ? 72  PHE K N   1 
ATOM 1986 C CA  . PHE D 1 72  ? 166.803 173.851 103.147 1.00 141.13 ? 72  PHE K CA  1 
ATOM 1987 C C   . PHE D 1 72  ? 165.881 175.039 102.892 1.00 141.13 ? 72  PHE K C   1 
ATOM 1988 O O   . PHE D 1 72  ? 165.000 175.338 103.698 1.00 141.13 ? 72  PHE K O   1 
ATOM 1989 C CB  . PHE D 1 72  ? 166.015 172.699 103.773 1.00 141.13 ? 72  PHE K CB  1 
ATOM 1990 C CG  . PHE D 1 72  ? 166.875 171.689 104.477 1.00 141.13 ? 72  PHE K CG  1 
ATOM 1991 C CD1 . PHE D 1 72  ? 167.646 170.793 103.756 1.00 141.13 ? 72  PHE K CD1 1 
ATOM 1992 C CD2 . PHE D 1 72  ? 166.908 171.632 105.860 1.00 141.13 ? 72  PHE K CD2 1 
ATOM 1993 C CE1 . PHE D 1 72  ? 168.438 169.862 104.401 1.00 141.13 ? 72  PHE K CE1 1 
ATOM 1994 C CE2 . PHE D 1 72  ? 167.697 170.703 106.511 1.00 141.13 ? 72  PHE K CE2 1 
ATOM 1995 C CZ  . PHE D 1 72  ? 168.463 169.817 105.780 1.00 141.13 ? 72  PHE K CZ  1 
ATOM 1996 N N   . GLU E 1 2   ? 175.020 183.610 93.525  1.00 135.96 ? 2   GLU L N   1 
ATOM 1997 C CA  . GLU E 1 2   ? 175.099 184.754 94.425  1.00 135.96 ? 2   GLU L CA  1 
ATOM 1998 C C   . GLU E 1 2   ? 174.207 184.555 95.645  1.00 135.96 ? 2   GLU L C   1 
ATOM 1999 O O   . GLU E 1 2   ? 173.144 185.166 95.756  1.00 135.96 ? 2   GLU L O   1 
ATOM 2000 C CB  . GLU E 1 2   ? 174.711 186.041 93.694  1.00 135.96 ? 2   GLU L CB  1 
ATOM 2001 C CG  . GLU E 1 2   ? 175.687 186.456 92.604  1.00 135.96 ? 2   GLU L CG  1 
ATOM 2002 C CD  . GLU E 1 2   ? 176.858 187.257 93.141  1.00 135.96 ? 2   GLU L CD  1 
ATOM 2003 O OE1 . GLU E 1 2   ? 176.879 187.543 94.356  1.00 135.96 ? 2   GLU L OE1 1 
ATOM 2004 O OE2 . GLU E 1 2   ? 177.758 187.601 92.346  1.00 135.96 ? 2   GLU L OE2 1 
ATOM 2005 N N   . GLY E 1 3   ? 174.647 183.694 96.558  1.00 140.54 ? 3   GLY L N   1 
ATOM 2006 C CA  . GLY E 1 3   ? 173.901 183.431 97.772  1.00 140.54 ? 3   GLY L CA  1 
ATOM 2007 C C   . GLY E 1 3   ? 174.397 184.238 98.953  1.00 140.54 ? 3   GLY L C   1 
ATOM 2008 O O   . GLY E 1 3   ? 174.413 183.748 100.087 1.00 140.54 ? 3   GLY L O   1 
ATOM 2009 N N   . LEU E 1 4   ? 174.812 185.481 98.697  1.00 134.43 ? 4   LEU L N   1 
ATOM 2010 C CA  . LEU E 1 4   ? 175.333 186.334 99.758  1.00 134.43 ? 4   LEU L CA  1 
ATOM 2011 C C   . LEU E 1 4   ? 174.282 186.666 100.808 1.00 134.43 ? 4   LEU L C   1 
ATOM 2012 O O   . LEU E 1 4   ? 174.639 186.960 101.953 1.00 134.43 ? 4   LEU L O   1 
ATOM 2013 C CB  . LEU E 1 4   ? 175.899 187.626 99.167  1.00 134.43 ? 4   LEU L CB  1 
ATOM 2014 C CG  . LEU E 1 4   ? 177.375 187.615 98.760  1.00 134.43 ? 4   LEU L CG  1 
ATOM 2015 C CD1 . LEU E 1 4   ? 178.243 187.121 99.908  1.00 134.43 ? 4   LEU L CD1 1 
ATOM 2016 C CD2 . LEU E 1 4   ? 177.604 186.777 97.509  1.00 134.43 ? 4   LEU L CD2 1 
ATOM 2017 N N   . ASN E 1 5   ? 172.999 186.630 100.445 1.00 158.19 ? 5   ASN L N   1 
ATOM 2018 C CA  . ASN E 1 5   ? 171.947 186.887 101.423 1.00 158.19 ? 5   ASN L CA  1 
ATOM 2019 C C   . ASN E 1 5   ? 171.942 185.828 102.518 1.00 158.19 ? 5   ASN L C   1 
ATOM 2020 O O   . ASN E 1 5   ? 171.719 186.141 103.694 1.00 158.19 ? 5   ASN L O   1 
ATOM 2021 C CB  . ASN E 1 5   ? 170.591 186.945 100.723 1.00 158.19 ? 5   ASN L CB  1 
ATOM 2022 C CG  . ASN E 1 5   ? 170.434 185.861 99.676  1.00 158.19 ? 5   ASN L CG  1 
ATOM 2023 O OD1 . ASN E 1 5   ? 171.392 185.167 99.338  1.00 158.19 ? 5   ASN L OD1 1 
ATOM 2024 N ND2 . ASN E 1 5   ? 169.222 185.713 99.153  1.00 158.19 ? 5   ASN L ND2 1 
ATOM 2025 N N   . LEU E 1 6   ? 172.182 184.568 102.149 1.00 158.05 ? 6   LEU L N   1 
ATOM 2026 C CA  . LEU E 1 6   ? 172.155 183.483 103.125 1.00 158.05 ? 6   LEU L CA  1 
ATOM 2027 C C   . LEU E 1 6   ? 173.278 183.628 104.144 1.00 158.05 ? 6   LEU L C   1 
ATOM 2028 O O   . LEU E 1 6   ? 173.047 183.544 105.358 1.00 158.05 ? 6   LEU L O   1 
ATOM 2029 C CB  . LEU E 1 6   ? 172.248 182.134 102.409 1.00 158.05 ? 6   LEU L CB  1 
ATOM 2030 C CG  . LEU E 1 6   ? 171.640 182.004 101.010 1.00 158.05 ? 6   LEU L CG  1 
ATOM 2031 C CD1 . LEU E 1 6   ? 171.871 180.602 100.473 1.00 158.05 ? 6   LEU L CD1 1 
ATOM 2032 C CD2 . LEU E 1 6   ? 170.150 182.319 101.026 1.00 158.05 ? 6   LEU L CD2 1 
ATOM 2033 N N   . VAL E 1 7   ? 174.508 183.844 103.671 1.00 150.38 ? 7   VAL L N   1 
ATOM 2034 C CA  . VAL E 1 7   ? 175.616 184.040 104.599 1.00 150.38 ? 7   VAL L CA  1 
ATOM 2035 C C   . VAL E 1 7   ? 175.413 185.320 105.392 1.00 150.38 ? 7   VAL L C   1 
ATOM 2036 O O   . VAL E 1 7   ? 175.791 185.397 106.566 1.00 150.38 ? 7   VAL L O   1 
ATOM 2037 C CB  . VAL E 1 7   ? 176.967 184.022 103.851 1.00 150.38 ? 7   VAL L CB  1 
ATOM 2038 C CG1 . VAL E 1 7   ? 177.003 185.067 102.758 1.00 150.38 ? 7   VAL L CG1 1 
ATOM 2039 C CG2 . VAL E 1 7   ? 178.128 184.214 104.819 1.00 150.38 ? 7   VAL L CG2 1 
ATOM 2040 N N   . ALA E 1 8   ? 174.775 186.326 104.788 1.00 145.46 ? 8   ALA L N   1 
ATOM 2041 C CA  . ALA E 1 8   ? 174.496 187.561 105.510 1.00 145.46 ? 8   ALA L CA  1 
ATOM 2042 C C   . ALA E 1 8   ? 173.584 187.308 106.705 1.00 145.46 ? 8   ALA L C   1 
ATOM 2043 O O   . ALA E 1 8   ? 173.922 187.663 107.839 1.00 145.46 ? 8   ALA L O   1 
ATOM 2044 C CB  . ALA E 1 8   ? 173.875 188.589 104.564 1.00 145.46 ? 8   ALA L CB  1 
ATOM 2045 N N   . THR E 1 9   ? 172.435 186.666 106.477 1.00 160.96 ? 9   THR L N   1 
ATOM 2046 C CA  . THR E 1 9   ? 171.512 186.437 107.588 1.00 160.96 ? 9   THR L CA  1 
ATOM 2047 C C   . THR E 1 9   ? 172.116 185.486 108.612 1.00 160.96 ? 9   THR L C   1 
ATOM 2048 O O   . THR E 1 9   ? 171.911 185.655 109.822 1.00 160.96 ? 9   THR L O   1 
ATOM 2049 C CB  . THR E 1 9   ? 170.162 185.905 107.095 1.00 160.96 ? 9   THR L CB  1 
ATOM 2050 O OG1 . THR E 1 9   ? 169.393 185.452 108.216 1.00 160.96 ? 9   THR L OG1 1 
ATOM 2051 C CG2 . THR E 1 9   ? 170.329 184.754 106.132 1.00 160.96 ? 9   THR L CG2 1 
ATOM 2052 N N   . ALA E 1 10  ? 172.876 184.492 108.148 1.00 157.81 ? 10  ALA L N   1 
ATOM 2053 C CA  . ALA E 1 10  ? 173.505 183.546 109.059 1.00 157.81 ? 10  ALA L CA  1 
ATOM 2054 C C   . ALA E 1 10  ? 174.500 184.241 109.980 1.00 157.81 ? 10  ALA L C   1 
ATOM 2055 O O   . ALA E 1 10  ? 174.471 184.058 111.205 1.00 157.81 ? 10  ALA L O   1 
ATOM 2056 C CB  . ALA E 1 10  ? 174.195 182.455 108.248 1.00 157.81 ? 10  ALA L CB  1 
ATOM 2057 N N   . LEU E 1 11  ? 175.391 185.047 109.403 1.00 152.02 ? 11  LEU L N   1 
ATOM 2058 C CA  . LEU E 1 11  ? 176.363 185.773 110.206 1.00 152.02 ? 11  LEU L CA  1 
ATOM 2059 C C   . LEU E 1 11  ? 175.660 186.753 111.134 1.00 152.02 ? 11  LEU L C   1 
ATOM 2060 O O   . LEU E 1 11  ? 176.062 186.916 112.291 1.00 152.02 ? 11  LEU L O   1 
ATOM 2061 C CB  . LEU E 1 11  ? 177.360 186.478 109.283 1.00 152.02 ? 11  LEU L CB  1 
ATOM 2062 C CG  . LEU E 1 11  ? 178.766 186.863 109.755 1.00 152.02 ? 11  LEU L CG  1 
ATOM 2063 C CD1 . LEU E 1 11  ? 179.571 187.337 108.562 1.00 152.02 ? 11  LEU L CD1 1 
ATOM 2064 C CD2 . LEU E 1 11  ? 178.756 187.940 110.825 1.00 152.02 ? 11  LEU L CD2 1 
ATOM 2065 N N   . ALA E 1 12  ? 174.590 187.391 110.652 1.00 160.48 ? 12  ALA L N   1 
ATOM 2066 C CA  . ALA E 1 12  ? 173.838 188.328 111.476 1.00 160.48 ? 12  ALA L CA  1 
ATOM 2067 C C   . ALA E 1 12  ? 173.295 187.653 112.728 1.00 160.48 ? 12  ALA L C   1 
ATOM 2068 O O   . ALA E 1 12  ? 173.516 188.125 113.848 1.00 160.48 ? 12  ALA L O   1 
ATOM 2069 C CB  . ALA E 1 12  ? 172.698 188.940 110.661 1.00 160.48 ? 12  ALA L CB  1 
ATOM 2070 N N   . VAL E 1 13  ? 172.595 186.528 112.558 1.00 161.51 ? 13  VAL L N   1 
ATOM 2071 C CA  . VAL E 1 13  ? 171.983 185.878 113.715 1.00 161.51 ? 13  VAL L CA  1 
ATOM 2072 C C   . VAL E 1 13  ? 173.058 185.323 114.645 1.00 161.51 ? 13  VAL L C   1 
ATOM 2073 O O   . VAL E 1 13  ? 172.969 185.462 115.871 1.00 161.51 ? 13  VAL L O   1 
ATOM 2074 C CB  . VAL E 1 13  ? 170.979 184.792 113.280 1.00 161.51 ? 13  VAL L CB  1 
ATOM 2075 C CG1 . VAL E 1 13  ? 171.606 183.796 112.335 1.00 161.51 ? 13  VAL L CG1 1 
ATOM 2076 C CG2 . VAL E 1 13  ? 170.401 184.082 114.496 1.00 161.51 ? 13  VAL L CG2 1 
ATOM 2077 N N   . GLY E 1 14  ? 174.110 184.721 114.082 1.00 167.64 ? 14  GLY L N   1 
ATOM 2078 C CA  . GLY E 1 14  ? 175.149 184.156 114.929 1.00 167.64 ? 14  GLY L CA  1 
ATOM 2079 C C   . GLY E 1 14  ? 175.875 185.208 115.749 1.00 167.64 ? 14  GLY L C   1 
ATOM 2080 O O   . GLY E 1 14  ? 176.097 185.039 116.955 1.00 167.64 ? 14  GLY L O   1 
ATOM 2081 N N   . LEU E 1 15  ? 176.238 186.317 115.112 1.00 168.03 ? 15  LEU L N   1 
ATOM 2082 C CA  . LEU E 1 15  ? 176.975 187.368 115.790 1.00 168.03 ? 15  LEU L CA  1 
ATOM 2083 C C   . LEU E 1 15  ? 176.081 188.279 116.615 1.00 168.03 ? 15  LEU L C   1 
ATOM 2084 O O   . LEU E 1 15  ? 176.600 189.090 117.390 1.00 168.03 ? 15  LEU L O   1 
ATOM 2085 C CB  . LEU E 1 15  ? 177.761 188.182 114.765 1.00 168.03 ? 15  LEU L CB  1 
ATOM 2086 C CG  . LEU E 1 15  ? 179.187 188.508 115.188 1.00 168.03 ? 15  LEU L CG  1 
ATOM 2087 C CD1 . LEU E 1 15  ? 179.939 187.241 115.517 1.00 168.03 ? 15  LEU L CD1 1 
ATOM 2088 C CD2 . LEU E 1 15  ? 179.869 189.232 114.071 1.00 168.03 ? 15  LEU L CD2 1 
ATOM 2089 N N   . GLY E 1 16  ? 174.764 188.172 116.473 1.00 190.33 ? 16  GLY L N   1 
ATOM 2090 C CA  . GLY E 1 16  ? 173.874 188.850 117.390 1.00 190.33 ? 16  GLY L CA  1 
ATOM 2091 C C   . GLY E 1 16  ? 173.471 187.942 118.531 1.00 190.33 ? 16  GLY L C   1 
ATOM 2092 O O   . GLY E 1 16  ? 172.870 188.389 119.511 1.00 190.33 ? 16  GLY L O   1 
ATOM 2093 N N   . ALA E 1 17  ? 173.781 186.652 118.399 1.00 190.11 ? 17  ALA L N   1 
ATOM 2094 C CA  . ALA E 1 17  ? 173.520 185.701 119.468 1.00 190.11 ? 17  ALA L CA  1 
ATOM 2095 C C   . ALA E 1 17  ? 174.725 185.454 120.366 1.00 190.11 ? 17  ALA L C   1 
ATOM 2096 O O   . ALA E 1 17  ? 174.540 185.064 121.525 1.00 190.11 ? 17  ALA L O   1 
ATOM 2097 C CB  . ALA E 1 17  ? 173.046 184.367 118.882 1.00 190.11 ? 17  ALA L CB  1 
ATOM 2098 N N   . ILE E 1 18  ? 175.946 185.655 119.861 1.00 181.44 ? 18  ILE L N   1 
ATOM 2099 C CA  . ILE E 1 18  ? 177.137 185.389 120.675 1.00 181.44 ? 18  ILE L CA  1 
ATOM 2100 C C   . ILE E 1 18  ? 177.171 186.279 121.917 1.00 181.44 ? 18  ILE L C   1 
ATOM 2101 O O   . ILE E 1 18  ? 177.364 185.801 123.042 1.00 181.44 ? 18  ILE L O   1 
ATOM 2102 C CB  . ILE E 1 18  ? 178.419 185.551 119.839 1.00 181.44 ? 18  ILE L CB  1 
ATOM 2103 C CG1 . ILE E 1 18  ? 179.650 185.454 120.744 1.00 181.44 ? 18  ILE L CG1 1 
ATOM 2104 C CG2 . ILE E 1 18  ? 178.397 186.829 119.028 1.00 181.44 ? 18  ILE L CG2 1 
ATOM 2105 C CD1 . ILE E 1 18  ? 180.965 185.516 120.012 1.00 181.44 ? 18  ILE L CD1 1 
ATOM 2106 N N   . GLY E 1 19  ? 176.987 187.584 121.732 1.00 182.83 ? 19  GLY L N   1 
ATOM 2107 C CA  . GLY E 1 19  ? 177.156 188.544 122.801 1.00 182.83 ? 19  GLY L CA  1 
ATOM 2108 C C   . GLY E 1 19  ? 176.139 188.432 123.921 1.00 182.83 ? 19  GLY L C   1 
ATOM 2109 O O   . GLY E 1 19  ? 176.490 188.311 125.103 1.00 182.83 ? 19  GLY L O   1 
ATOM 2110 N N   . PRO E 1 20  ? 174.850 188.494 123.573 1.00 194.59 ? 20  PRO L N   1 
ATOM 2111 C CA  . PRO E 1 20  ? 173.820 188.332 124.607 1.00 194.59 ? 20  PRO L CA  1 
ATOM 2112 C C   . PRO E 1 20  ? 173.900 187.010 125.341 1.00 194.59 ? 20  PRO L C   1 
ATOM 2113 O O   . PRO E 1 20  ? 173.491 186.947 126.503 1.00 194.59 ? 20  PRO L O   1 
ATOM 2114 C CB  . PRO E 1 20  ? 172.513 188.462 123.816 1.00 194.59 ? 20  PRO L CB  1 
ATOM 2115 C CG  . PRO E 1 20  ? 172.861 189.337 122.686 1.00 194.59 ? 20  PRO L CG  1 
ATOM 2116 C CD  . PRO E 1 20  ? 174.281 189.009 122.316 1.00 194.59 ? 20  PRO L CD  1 
ATOM 2117 N N   . GLY E 1 21  ? 174.426 185.956 124.715 1.00 185.89 ? 21  GLY L N   1 
ATOM 2118 C CA  . GLY E 1 21  ? 174.562 184.691 125.422 1.00 185.89 ? 21  GLY L CA  1 
ATOM 2119 C C   . GLY E 1 21  ? 175.469 184.795 126.634 1.00 185.89 ? 21  GLY L C   1 
ATOM 2120 O O   . GLY E 1 21  ? 175.073 184.461 127.755 1.00 185.89 ? 21  GLY L O   1 
ATOM 2121 N N   . VAL E 1 22  ? 176.692 185.289 126.432 1.00 172.84 ? 22  VAL L N   1 
ATOM 2122 C CA  . VAL E 1 22  ? 177.617 185.429 127.553 1.00 172.84 ? 22  VAL L CA  1 
ATOM 2123 C C   . VAL E 1 22  ? 177.150 186.529 128.501 1.00 172.84 ? 22  VAL L C   1 
ATOM 2124 O O   . VAL E 1 22  ? 177.372 186.446 129.719 1.00 172.84 ? 22  VAL L O   1 
ATOM 2125 C CB  . VAL E 1 22  ? 179.050 185.666 127.033 1.00 172.84 ? 22  VAL L CB  1 
ATOM 2126 C CG1 . VAL E 1 22  ? 179.088 186.812 126.043 1.00 172.84 ? 22  VAL L CG1 1 
ATOM 2127 C CG2 . VAL E 1 22  ? 180.023 185.901 128.183 1.00 172.84 ? 22  VAL L CG2 1 
ATOM 2128 N N   . GLY E 1 23  ? 176.483 187.563 127.978 1.00 176.46 ? 23  GLY L N   1 
ATOM 2129 C CA  . GLY E 1 23  ? 175.922 188.577 128.858 1.00 176.46 ? 23  GLY L CA  1 
ATOM 2130 C C   . GLY E 1 23  ? 174.896 188.006 129.819 1.00 176.46 ? 23  GLY L C   1 
ATOM 2131 O O   . GLY E 1 23  ? 174.942 188.260 131.027 1.00 176.46 ? 23  GLY L O   1 
ATOM 2132 N N   . ILE E 1 24  ? 173.966 187.203 129.296 1.00 175.91 ? 24  ILE L N   1 
ATOM 2133 C CA  . ILE E 1 24  ? 172.988 186.533 130.144 1.00 175.91 ? 24  ILE L CA  1 
ATOM 2134 C C   . ILE E 1 24  ? 173.685 185.573 131.095 1.00 175.91 ? 24  ILE L C   1 
ATOM 2135 O O   . ILE E 1 24  ? 173.288 185.430 132.256 1.00 175.91 ? 24  ILE L O   1 
ATOM 2136 C CB  . ILE E 1 24  ? 171.936 185.813 129.279 1.00 175.91 ? 24  ILE L CB  1 
ATOM 2137 C CG1 . ILE E 1 24  ? 171.059 186.828 128.551 1.00 175.91 ? 24  ILE L CG1 1 
ATOM 2138 C CG2 . ILE E 1 24  ? 171.067 184.895 130.124 1.00 175.91 ? 24  ILE L CG2 1 
ATOM 2139 C CD1 . ILE E 1 24  ? 170.381 186.273 127.317 1.00 175.91 ? 24  ILE L CD1 1 
ATOM 2140 N N   . GLY E 1 25  ? 174.738 184.904 130.620 1.00 175.08 ? 25  GLY L N   1 
ATOM 2141 C CA  . GLY E 1 25  ? 175.449 183.976 131.483 1.00 175.08 ? 25  GLY L CA  1 
ATOM 2142 C C   . GLY E 1 25  ? 176.025 184.650 132.713 1.00 175.08 ? 25  GLY L C   1 
ATOM 2143 O O   . GLY E 1 25  ? 175.808 184.204 133.846 1.00 175.08 ? 25  GLY L O   1 
ATOM 2144 N N   . ILE E 1 26  ? 176.735 185.759 132.508 1.00 166.22 ? 26  ILE L N   1 
ATOM 2145 C CA  . ILE E 1 26  ? 177.324 186.456 133.646 1.00 166.22 ? 26  ILE L CA  1 
ATOM 2146 C C   . ILE E 1 26  ? 176.237 187.105 134.499 1.00 166.22 ? 26  ILE L C   1 
ATOM 2147 O O   . ILE E 1 26  ? 176.363 187.164 135.731 1.00 166.22 ? 26  ILE L O   1 
ATOM 2148 C CB  . ILE E 1 26  ? 178.391 187.464 133.175 1.00 166.22 ? 26  ILE L CB  1 
ATOM 2149 C CG1 . ILE E 1 26  ? 179.122 188.076 134.371 1.00 166.22 ? 26  ILE L CG1 1 
ATOM 2150 C CG2 . ILE E 1 26  ? 177.790 188.542 132.300 1.00 166.22 ? 26  ILE L CG2 1 
ATOM 2151 C CD1 . ILE E 1 26  ? 179.706 187.050 135.319 1.00 166.22 ? 26  ILE L CD1 1 
ATOM 2152 N N   . ILE E 1 27  ? 175.146 187.569 133.877 1.00 161.26 ? 27  ILE L N   1 
ATOM 2153 C CA  . ILE E 1 27  ? 174.035 188.134 134.641 1.00 161.26 ? 27  ILE L CA  1 
ATOM 2154 C C   . ILE E 1 27  ? 173.475 187.100 135.605 1.00 161.26 ? 27  ILE L C   1 
ATOM 2155 O O   . ILE E 1 27  ? 173.308 187.363 136.802 1.00 161.26 ? 27  ILE L O   1 
ATOM 2156 C CB  . ILE E 1 27  ? 172.942 188.656 133.691 1.00 161.26 ? 27  ILE L CB  1 
ATOM 2157 C CG1 . ILE E 1 27  ? 173.271 190.067 133.222 1.00 161.26 ? 27  ILE L CG1 1 
ATOM 2158 C CG2 . ILE E 1 27  ? 171.582 188.653 134.377 1.00 161.26 ? 27  ILE L CG2 1 
ATOM 2159 C CD1 . ILE E 1 27  ? 172.182 190.702 132.393 1.00 161.26 ? 27  ILE L CD1 1 
ATOM 2160 N N   . VAL E 1 28  ? 173.185 185.902 135.096 1.00 159.01 ? 28  VAL L N   1 
ATOM 2161 C CA  . VAL E 1 28  ? 172.583 184.869 135.928 1.00 159.01 ? 28  VAL L CA  1 
ATOM 2162 C C   . VAL E 1 28  ? 173.566 184.404 136.991 1.00 159.01 ? 28  VAL L C   1 
ATOM 2163 O O   . VAL E 1 28  ? 173.176 184.134 138.132 1.00 159.01 ? 28  VAL L O   1 
ATOM 2164 C CB  . VAL E 1 28  ? 172.083 183.701 135.060 1.00 159.01 ? 28  VAL L CB  1 
ATOM 2165 C CG1 . VAL E 1 28  ? 171.498 182.601 135.928 1.00 159.01 ? 28  VAL L CG1 1 
ATOM 2166 C CG2 . VAL E 1 28  ? 171.047 184.184 134.061 1.00 159.01 ? 28  VAL L CG2 1 
ATOM 2167 N N   . SER E 1 29  ? 174.854 184.312 136.646 1.00 169.60 ? 29  SER L N   1 
ATOM 2168 C CA  . SER E 1 29  ? 175.846 183.911 137.640 1.00 169.60 ? 29  SER L CA  1 
ATOM 2169 C C   . SER E 1 29  ? 175.893 184.899 138.799 1.00 169.60 ? 29  SER L C   1 
ATOM 2170 O O   . SER E 1 29  ? 175.835 184.505 139.971 1.00 169.60 ? 29  SER L O   1 
ATOM 2171 C CB  . SER E 1 29  ? 177.221 183.784 136.991 1.00 169.60 ? 29  SER L CB  1 
ATOM 2172 O OG  . SER E 1 29  ? 178.211 183.466 137.953 1.00 169.60 ? 29  SER L OG  1 
ATOM 2173 N N   . GLY E 1 30  ? 175.985 186.194 138.488 1.00 161.38 ? 30  GLY L N   1 
ATOM 2174 C CA  . GLY E 1 30  ? 175.989 187.193 139.544 1.00 161.38 ? 30  GLY L CA  1 
ATOM 2175 C C   . GLY E 1 30  ? 174.708 187.186 140.353 1.00 161.38 ? 30  GLY L C   1 
ATOM 2176 O O   . GLY E 1 30  ? 174.736 187.310 141.582 1.00 161.38 ? 30  GLY L O   1 
ATOM 2177 N N   . ALA E 1 31  ? 173.568 187.026 139.678 1.00 156.34 ? 31  ALA L N   1 
ATOM 2178 C CA  . ALA E 1 31  ? 172.286 187.037 140.371 1.00 156.34 ? 31  ALA L CA  1 
ATOM 2179 C C   . ALA E 1 31  ? 172.171 185.869 141.340 1.00 156.34 ? 31  ALA L C   1 
ATOM 2180 O O   . ALA E 1 31  ? 171.757 186.045 142.491 1.00 156.34 ? 31  ALA L O   1 
ATOM 2181 C CB  . ALA E 1 31  ? 171.144 187.012 139.357 1.00 156.34 ? 31  ALA L CB  1 
ATOM 2182 N N   . VAL E 1 32  ? 172.538 184.665 140.897 1.00 165.56 ? 32  VAL L N   1 
ATOM 2183 C CA  . VAL E 1 32  ? 172.419 183.510 141.780 1.00 165.56 ? 32  VAL L CA  1 
ATOM 2184 C C   . VAL E 1 32  ? 173.449 183.576 142.898 1.00 165.56 ? 32  VAL L C   1 
ATOM 2185 O O   . VAL E 1 32  ? 173.178 183.133 144.019 1.00 165.56 ? 32  VAL L O   1 
ATOM 2186 C CB  . VAL E 1 32  ? 172.511 182.188 140.991 1.00 165.56 ? 32  VAL L CB  1 
ATOM 2187 C CG1 . VAL E 1 32  ? 171.423 182.125 139.930 1.00 165.56 ? 32  VAL L CG1 1 
ATOM 2188 C CG2 . VAL E 1 32  ? 173.886 182.003 140.372 1.00 165.56 ? 32  VAL L CG2 1 
ATOM 2189 N N   . GLN E 1 33  ? 174.633 184.137 142.633 1.00 168.62 ? 33  GLN L N   1 
ATOM 2190 C CA  . GLN E 1 33  ? 175.611 184.306 143.702 1.00 168.62 ? 33  GLN L CA  1 
ATOM 2191 C C   . GLN E 1 33  ? 175.086 185.255 144.774 1.00 168.62 ? 33  GLN L C   1 
ATOM 2192 O O   . GLN E 1 33  ? 175.191 184.977 145.976 1.00 168.62 ? 33  GLN L O   1 
ATOM 2193 C CB  . GLN E 1 33  ? 176.932 184.811 143.123 1.00 168.62 ? 33  GLN L CB  1 
ATOM 2194 C CG  . GLN E 1 33  ? 178.017 185.051 144.158 1.00 168.62 ? 33  GLN L CG  1 
ATOM 2195 C CD  . GLN E 1 33  ? 178.106 183.940 145.182 1.00 168.62 ? 33  GLN L CD  1 
ATOM 2196 O OE1 . GLN E 1 33  ? 177.960 184.175 146.381 1.00 168.62 ? 33  GLN L OE1 1 
ATOM 2197 N NE2 . GLN E 1 33  ? 178.357 182.722 144.715 1.00 168.62 ? 33  GLN L NE2 1 
ATOM 2198 N N   . ALA E 1 34  ? 174.496 186.376 144.352 1.00 178.61 ? 34  ALA L N   1 
ATOM 2199 C CA  . ALA E 1 34  ? 173.924 187.312 145.315 1.00 178.61 ? 34  ALA L CA  1 
ATOM 2200 C C   . ALA E 1 34  ? 172.750 186.692 146.061 1.00 178.61 ? 34  ALA L C   1 
ATOM 2201 O O   . ALA E 1 34  ? 172.579 186.926 147.263 1.00 178.61 ? 34  ALA L O   1 
ATOM 2202 C CB  . ALA E 1 34  ? 173.495 188.596 144.610 1.00 178.61 ? 34  ALA L CB  1 
ATOM 2203 N N   . ILE E 1 35  ? 171.926 185.907 145.362 1.00 188.61 ? 35  ILE L N   1 
ATOM 2204 C CA  . ILE E 1 35  ? 170.802 185.235 146.007 1.00 188.61 ? 35  ILE L CA  1 
ATOM 2205 C C   . ILE E 1 35  ? 171.303 184.276 147.077 1.00 188.61 ? 35  ILE L C   1 
ATOM 2206 O O   . ILE E 1 35  ? 170.769 184.229 148.192 1.00 188.61 ? 35  ILE L O   1 
ATOM 2207 C CB  . ILE E 1 35  ? 169.940 184.513 144.956 1.00 188.61 ? 35  ILE L CB  1 
ATOM 2208 C CG1 . ILE E 1 35  ? 169.085 185.522 144.192 1.00 188.61 ? 35  ILE L CG1 1 
ATOM 2209 C CG2 . ILE E 1 35  ? 169.059 183.459 145.609 1.00 188.61 ? 35  ILE L CG2 1 
ATOM 2210 C CD1 . ILE E 1 35  ? 168.138 186.289 145.070 1.00 188.61 ? 35  ILE L CD1 1 
ATOM 2211 N N   . GLY E 1 36  ? 172.342 183.503 146.757 1.00 209.84 ? 36  GLY L N   1 
ATOM 2212 C CA  . GLY E 1 36  ? 172.933 182.627 147.752 1.00 209.84 ? 36  GLY L CA  1 
ATOM 2213 C C   . GLY E 1 36  ? 173.512 183.391 148.926 1.00 209.84 ? 36  GLY L C   1 
ATOM 2214 O O   . GLY E 1 36  ? 173.468 182.921 150.066 1.00 209.84 ? 36  GLY L O   1 
ATOM 2215 N N   . ARG E 1 37  ? 174.066 184.576 148.664 1.00 219.24 ? 37  ARG L N   1 
ATOM 2216 C CA  . ARG E 1 37  ? 174.577 185.398 149.757 1.00 219.24 ? 37  ARG L CA  1 
ATOM 2217 C C   . ARG E 1 37  ? 173.449 185.861 150.675 1.00 219.24 ? 37  ARG L C   1 
ATOM 2218 O O   . ARG E 1 37  ? 173.589 185.840 151.903 1.00 219.24 ? 37  ARG L O   1 
ATOM 2219 C CB  . ARG E 1 37  ? 175.350 186.594 149.204 1.00 219.24 ? 37  ARG L CB  1 
ATOM 2220 C CG  . ARG E 1 37  ? 176.036 187.416 150.281 1.00 219.24 ? 37  ARG L CG  1 
ATOM 2221 C CD  . ARG E 1 37  ? 177.173 188.243 149.711 1.00 219.24 ? 37  ARG L CD  1 
ATOM 2222 N NE  . ARG E 1 37  ? 178.271 188.374 150.661 1.00 219.24 ? 37  ARG L NE  1 
ATOM 2223 C CZ  . ARG E 1 37  ? 179.202 187.451 150.860 1.00 219.24 ? 37  ARG L CZ  1 
ATOM 2224 N NH1 . ARG E 1 37  ? 179.203 186.313 150.186 1.00 219.24 ? 37  ARG L NH1 1 
ATOM 2225 N NH2 . ARG E 1 37  ? 180.157 187.675 151.758 1.00 219.24 ? 37  ARG L NH2 1 
ATOM 2226 N N   . ASN E 1 38  ? 172.320 186.276 150.099 1.00 219.36 ? 38  ASN L N   1 
ATOM 2227 C CA  . ASN E 1 38  ? 171.199 186.761 150.898 1.00 219.36 ? 38  ASN L CA  1 
ATOM 2228 C C   . ASN E 1 38  ? 169.872 186.443 150.218 1.00 219.36 ? 38  ASN L C   1 
ATOM 2229 O O   . ASN E 1 38  ? 169.612 186.913 149.104 1.00 219.36 ? 38  ASN L O   1 
ATOM 2230 C CB  . ASN E 1 38  ? 171.327 188.264 151.144 1.00 219.36 ? 38  ASN L CB  1 
ATOM 2231 C CG  . ASN E 1 38  ? 172.047 188.582 152.440 1.00 219.36 ? 38  ASN L CG  1 
ATOM 2232 O OD1 . ASN E 1 38  ? 172.050 187.779 153.374 1.00 219.36 ? 38  ASN L OD1 1 
ATOM 2233 N ND2 . ASN E 1 38  ? 172.663 189.756 152.504 1.00 219.36 ? 38  ASN L ND2 1 
ATOM 2234 N N   . PRO E 1 39  ? 169.012 185.648 150.857 1.00 219.70 ? 39  PRO L N   1 
ATOM 2235 C CA  . PRO E 1 39  ? 167.749 185.243 150.220 1.00 219.70 ? 39  PRO L CA  1 
ATOM 2236 C C   . PRO E 1 39  ? 166.735 186.366 150.051 1.00 219.70 ? 39  PRO L C   1 
ATOM 2237 O O   . PRO E 1 39  ? 166.194 186.556 148.957 1.00 219.70 ? 39  PRO L O   1 
ATOM 2238 C CB  . PRO E 1 39  ? 167.212 184.159 151.169 1.00 219.70 ? 39  PRO L CB  1 
ATOM 2239 C CG  . PRO E 1 39  ? 168.373 183.784 152.050 1.00 219.70 ? 39  PRO L CG  1 
ATOM 2240 C CD  . PRO E 1 39  ? 169.188 185.023 152.176 1.00 219.70 ? 39  PRO L CD  1 
ATOM 2241 N N   . GLU E 1 40  ? 166.476 187.124 151.119 1.00 214.69 ? 40  GLU L N   1 
ATOM 2242 C CA  . GLU E 1 40  ? 165.321 188.018 151.177 1.00 214.69 ? 40  GLU L CA  1 
ATOM 2243 C C   . GLU E 1 40  ? 165.391 189.188 150.200 1.00 214.69 ? 40  GLU L C   1 
ATOM 2244 O O   . GLU E 1 40  ? 164.486 190.030 150.218 1.00 214.69 ? 40  GLU L O   1 
ATOM 2245 C CB  . GLU E 1 40  ? 165.143 188.551 152.601 1.00 214.69 ? 40  GLU L CB  1 
ATOM 2246 C CG  . GLU E 1 40  ? 166.138 189.625 153.001 1.00 214.69 ? 40  GLU L CG  1 
ATOM 2247 C CD  . GLU E 1 40  ? 167.284 189.076 153.827 1.00 214.69 ? 40  GLU L CD  1 
ATOM 2248 O OE1 . GLU E 1 40  ? 167.563 187.863 153.728 1.00 214.69 ? 40  GLU L OE1 1 
ATOM 2249 O OE2 . GLU E 1 40  ? 167.903 189.859 154.579 1.00 214.69 ? 40  GLU L OE2 1 
ATOM 2250 N N   . ILE E 1 41  ? 166.414 189.267 149.353 1.00 193.32 ? 41  ILE L N   1 
ATOM 2251 C CA  . ILE E 1 41  ? 166.519 190.335 148.365 1.00 193.32 ? 41  ILE L CA  1 
ATOM 2252 C C   . ILE E 1 41  ? 165.977 189.803 147.041 1.00 193.32 ? 41  ILE L C   1 
ATOM 2253 O O   . ILE E 1 41  ? 166.090 190.459 145.997 1.00 193.32 ? 41  ILE L O   1 
ATOM 2254 C CB  . ILE E 1 41  ? 167.977 190.825 148.246 1.00 193.32 ? 41  ILE L CB  1 
ATOM 2255 C CG1 . ILE E 1 41  ? 168.064 192.167 147.511 1.00 193.32 ? 41  ILE L CG1 1 
ATOM 2256 C CG2 . ILE E 1 41  ? 168.843 189.774 147.565 1.00 193.32 ? 41  ILE L CG2 1 
ATOM 2257 C CD1 . ILE E 1 41  ? 167.284 193.276 148.178 1.00 193.32 ? 41  ILE L CD1 1 
ATOM 2258 N N   . GLU E 1 42  ? 165.338 188.628 147.098 1.00 189.99 ? 42  GLU L N   1 
ATOM 2259 C CA  . GLU E 1 42  ? 164.947 187.893 145.894 1.00 189.99 ? 42  GLU L CA  1 
ATOM 2260 C C   . GLU E 1 42  ? 164.168 188.761 144.914 1.00 189.99 ? 42  GLU L C   1 
ATOM 2261 O O   . GLU E 1 42  ? 164.479 188.797 143.719 1.00 189.99 ? 42  GLU L O   1 
ATOM 2262 C CB  . GLU E 1 42  ? 164.114 186.668 146.277 1.00 189.99 ? 42  GLU L CB  1 
ATOM 2263 C CG  . GLU E 1 42  ? 164.884 185.361 146.319 1.00 189.99 ? 42  GLU L CG  1 
ATOM 2264 C CD  . GLU E 1 42  ? 164.127 184.264 147.040 1.00 189.99 ? 42  GLU L CD  1 
ATOM 2265 O OE1 . GLU E 1 42  ? 162.935 184.057 146.729 1.00 189.99 ? 42  GLU L OE1 1 
ATOM 2266 O OE2 . GLU E 1 42  ? 164.724 183.610 147.920 1.00 189.99 ? 42  GLU L OE2 1 
ATOM 2267 N N   . ASN E 1 43  ? 163.155 189.476 145.405 1.00 198.08 ? 43  ASN L N   1 
ATOM 2268 C CA  . ASN E 1 43  ? 162.288 190.233 144.507 1.00 198.08 ? 43  ASN L CA  1 
ATOM 2269 C C   . ASN E 1 43  ? 163.029 191.392 143.852 1.00 198.08 ? 43  ASN L C   1 
ATOM 2270 O O   . ASN E 1 43  ? 162.698 191.789 142.729 1.00 198.08 ? 43  ASN L O   1 
ATOM 2271 C CB  . ASN E 1 43  ? 161.062 190.738 145.264 1.00 198.08 ? 43  ASN L CB  1 
ATOM 2272 C CG  . ASN E 1 43  ? 159.831 190.826 144.384 1.00 198.08 ? 43  ASN L CG  1 
ATOM 2273 O OD1 . ASN E 1 43  ? 159.933 190.941 143.162 1.00 198.08 ? 43  ASN L OD1 1 
ATOM 2274 N ND2 . ASN E 1 43  ? 158.657 190.770 145.001 1.00 198.08 ? 43  ASN L ND2 1 
ATOM 2275 N N   . ARG E 1 44  ? 164.035 191.949 144.529 1.00 166.63 ? 44  ARG L N   1 
ATOM 2276 C CA  . ARG E 1 44  ? 164.696 193.138 144.001 1.00 166.63 ? 44  ARG L CA  1 
ATOM 2277 C C   . ARG E 1 44  ? 165.724 192.777 142.936 1.00 166.63 ? 44  ARG L C   1 
ATOM 2278 O O   . ARG E 1 44  ? 165.598 193.180 141.773 1.00 166.63 ? 44  ARG L O   1 
ATOM 2279 C CB  . ARG E 1 44  ? 165.345 193.929 145.137 1.00 166.63 ? 44  ARG L CB  1 
ATOM 2280 C CG  . ARG E 1 44  ? 164.370 194.369 146.213 1.00 166.63 ? 44  ARG L CG  1 
ATOM 2281 C CD  . ARG E 1 44  ? 163.446 195.460 145.695 1.00 166.63 ? 44  ARG L CD  1 
ATOM 2282 N NE  . ARG E 1 44  ? 163.962 196.797 145.962 1.00 166.63 ? 44  ARG L NE  1 
ATOM 2283 C CZ  . ARG E 1 44  ? 163.391 197.917 145.539 1.00 166.63 ? 44  ARG L CZ  1 
ATOM 2284 N NH1 . ARG E 1 44  ? 162.281 197.898 144.819 1.00 166.63 ? 44  ARG L NH1 1 
ATOM 2285 N NH2 . ARG E 1 44  ? 163.949 199.085 145.844 1.00 166.63 ? 44  ARG L NH2 1 
ATOM 2286 N N   . VAL E 1 45  ? 166.741 191.996 143.315 1.00 173.46 ? 45  VAL L N   1 
ATOM 2287 C CA  . VAL E 1 45  ? 167.879 191.762 142.428 1.00 173.46 ? 45  VAL L CA  1 
ATOM 2288 C C   . VAL E 1 45  ? 167.431 191.091 141.137 1.00 173.46 ? 45  VAL L C   1 
ATOM 2289 O O   . VAL E 1 45  ? 167.864 191.475 140.042 1.00 173.46 ? 45  VAL L O   1 
ATOM 2290 C CB  . VAL E 1 45  ? 168.966 190.945 143.151 1.00 173.46 ? 45  VAL L CB  1 
ATOM 2291 C CG1 . VAL E 1 45  ? 169.692 191.815 144.158 1.00 173.46 ? 45  VAL L CG1 1 
ATOM 2292 C CG2 . VAL E 1 45  ? 168.363 189.735 143.841 1.00 173.46 ? 45  VAL L CG2 1 
ATOM 2293 N N   . VAL E 1 46  ? 166.534 190.105 141.240 1.00 175.42 ? 46  VAL L N   1 
ATOM 2294 C CA  . VAL E 1 46  ? 166.063 189.402 140.051 1.00 175.42 ? 46  VAL L CA  1 
ATOM 2295 C C   . VAL E 1 46  ? 165.440 190.383 139.070 1.00 175.42 ? 46  VAL L C   1 
ATOM 2296 O O   . VAL E 1 46  ? 165.615 190.247 137.851 1.00 175.42 ? 46  VAL L O   1 
ATOM 2297 C CB  . VAL E 1 46  ? 165.094 188.261 140.442 1.00 175.42 ? 46  VAL L CB  1 
ATOM 2298 C CG1 . VAL E 1 46  ? 163.672 188.765 140.669 1.00 175.42 ? 46  VAL L CG1 1 
ATOM 2299 C CG2 . VAL E 1 46  ? 165.104 187.170 139.390 1.00 175.42 ? 46  VAL L CG2 1 
ATOM 2300 N N   . THR E 1 47  ? 164.766 191.421 139.579 1.00 172.91 ? 47  THR L N   1 
ATOM 2301 C CA  . THR E 1 47  ? 164.207 192.443 138.702 1.00 172.91 ? 47  THR L CA  1 
ATOM 2302 C C   . THR E 1 47  ? 165.305 193.091 137.875 1.00 172.91 ? 47  THR L C   1 
ATOM 2303 O O   . THR E 1 47  ? 165.217 193.151 136.642 1.00 172.91 ? 47  THR L O   1 
ATOM 2304 C CB  . THR E 1 47  ? 163.459 193.491 139.526 1.00 172.91 ? 47  THR L CB  1 
ATOM 2305 O OG1 . THR E 1 47  ? 162.709 192.842 140.560 1.00 172.91 ? 47  THR L OG1 1 
ATOM 2306 C CG2 . THR E 1 47  ? 162.510 194.283 138.640 1.00 172.91 ? 47  THR L CG2 1 
ATOM 2307 N N   . TYR E 1 48  ? 166.380 193.530 138.537 1.00 169.76 ? 48  TYR L N   1 
ATOM 2308 C CA  . TYR E 1 48  ? 167.520 194.064 137.805 1.00 169.76 ? 48  TYR L CA  1 
ATOM 2309 C C   . TYR E 1 48  ? 168.075 193.025 136.846 1.00 169.76 ? 48  TYR L C   1 
ATOM 2310 O O   . TYR E 1 48  ? 168.453 193.355 135.714 1.00 169.76 ? 48  TYR L O   1 
ATOM 2311 C CB  . TYR E 1 48  ? 168.601 194.542 138.773 1.00 169.76 ? 48  TYR L CB  1 
ATOM 2312 C CG  . TYR E 1 48  ? 168.086 195.462 139.853 1.00 169.76 ? 48  TYR L CG  1 
ATOM 2313 C CD1 . TYR E 1 48  ? 167.612 196.729 139.543 1.00 169.76 ? 48  TYR L CD1 1 
ATOM 2314 C CD2 . TYR E 1 48  ? 168.082 195.069 141.183 1.00 169.76 ? 48  TYR L CD2 1 
ATOM 2315 C CE1 . TYR E 1 48  ? 167.142 197.576 140.526 1.00 169.76 ? 48  TYR L CE1 1 
ATOM 2316 C CE2 . TYR E 1 48  ? 167.614 195.908 142.174 1.00 169.76 ? 48  TYR L CE2 1 
ATOM 2317 C CZ  . TYR E 1 48  ? 167.146 197.160 141.840 1.00 169.76 ? 48  TYR L CZ  1 
ATOM 2318 O OH  . TYR E 1 48  ? 166.680 197.999 142.825 1.00 169.76 ? 48  TYR L OH  1 
ATOM 2319 N N   . MET E 1 49  ? 168.096 191.757 137.269 1.00 169.40 ? 49  MET L N   1 
ATOM 2320 C CA  . MET E 1 49  ? 168.482 190.678 136.370 1.00 169.40 ? 49  MET L CA  1 
ATOM 2321 C C   . MET E 1 49  ? 167.644 190.732 135.103 1.00 169.40 ? 49  MET L C   1 
ATOM 2322 O O   . MET E 1 49  ? 168.175 190.802 133.987 1.00 169.40 ? 49  MET L O   1 
ATOM 2323 C CB  . MET E 1 49  ? 168.320 189.328 137.072 1.00 169.40 ? 49  MET L CB  1 
ATOM 2324 C CG  . MET E 1 49  ? 168.031 188.172 136.127 1.00 169.40 ? 49  MET L CG  1 
ATOM 2325 S SD  . MET E 1 49  ? 167.621 186.640 136.979 1.00 169.40 ? 49  MET L SD  1 
ATOM 2326 C CE  . MET E 1 49  ? 169.092 185.673 136.686 1.00 169.40 ? 49  MET L CE  1 
ATOM 2327 N N   . PHE E 1 50  ? 166.320 190.777 135.269 1.00 173.25 ? 50  PHE L N   1 
ATOM 2328 C CA  . PHE E 1 50  ? 165.447 190.906 134.112 1.00 173.25 ? 50  PHE L CA  1 
ATOM 2329 C C   . PHE E 1 50  ? 165.727 192.205 133.376 1.00 173.25 ? 50  PHE L C   1 
ATOM 2330 O O   . PHE E 1 50  ? 165.787 192.223 132.142 1.00 173.25 ? 50  PHE L O   1 
ATOM 2331 C CB  . PHE E 1 50  ? 163.983 190.820 134.539 1.00 173.25 ? 50  PHE L CB  1 
ATOM 2332 C CG  . PHE E 1 50  ? 163.479 189.412 134.686 1.00 173.25 ? 50  PHE L CG  1 
ATOM 2333 C CD1 . PHE E 1 50  ? 164.033 188.557 135.625 1.00 173.25 ? 50  PHE L CD1 1 
ATOM 2334 C CD2 . PHE E 1 50  ? 162.462 188.939 133.876 1.00 173.25 ? 50  PHE L CD2 1 
ATOM 2335 C CE1 . PHE E 1 50  ? 163.575 187.261 135.759 1.00 173.25 ? 50  PHE L CE1 1 
ATOM 2336 C CE2 . PHE E 1 50  ? 162.000 187.643 134.005 1.00 173.25 ? 50  PHE L CE2 1 
ATOM 2337 C CZ  . PHE E 1 50  ? 162.558 186.803 134.948 1.00 173.25 ? 50  PHE L CZ  1 
ATOM 2338 N N   . ILE E 1 51  ? 165.965 193.288 134.124 1.00 180.86 ? 51  ILE L N   1 
ATOM 2339 C CA  . ILE E 1 51  ? 166.308 194.562 133.501 1.00 180.86 ? 51  ILE L CA  1 
ATOM 2340 C C   . ILE E 1 51  ? 167.540 194.396 132.625 1.00 180.86 ? 51  ILE L C   1 
ATOM 2341 O O   . ILE E 1 51  ? 167.619 194.951 131.522 1.00 180.86 ? 51  ILE L O   1 
ATOM 2342 C CB  . ILE E 1 51  ? 166.508 195.647 134.576 1.00 180.86 ? 51  ILE L CB  1 
ATOM 2343 C CG1 . ILE E 1 51  ? 165.161 196.052 135.178 1.00 180.86 ? 51  ILE L CG1 1 
ATOM 2344 C CG2 . ILE E 1 51  ? 167.219 196.864 133.998 1.00 180.86 ? 51  ILE L CG2 1 
ATOM 2345 C CD1 . ILE E 1 51  ? 164.296 196.876 134.249 1.00 180.86 ? 51  ILE L CD1 1 
ATOM 2346 N N   . GLY E 1 52  ? 168.510 193.608 133.087 1.00 185.40 ? 52  GLY L N   1 
ATOM 2347 C CA  . GLY E 1 52  ? 169.609 193.243 132.212 1.00 185.40 ? 52  GLY L CA  1 
ATOM 2348 C C   . GLY E 1 52  ? 169.167 192.301 131.109 1.00 185.40 ? 52  GLY L C   1 
ATOM 2349 O O   . GLY E 1 52  ? 169.405 192.555 129.925 1.00 185.40 ? 52  GLY L O   1 
ATOM 2350 N N   . ILE E 1 53  ? 168.476 191.220 131.484 1.00 201.17 ? 53  ILE L N   1 
ATOM 2351 C CA  . ILE E 1 53  ? 168.170 190.159 130.528 1.00 201.17 ? 53  ILE L CA  1 
ATOM 2352 C C   . ILE E 1 53  ? 167.248 190.679 129.435 1.00 201.17 ? 53  ILE L C   1 
ATOM 2353 O O   . ILE E 1 53  ? 167.501 190.484 128.240 1.00 201.17 ? 53  ILE L O   1 
ATOM 2354 C CB  . ILE E 1 53  ? 167.565 188.942 131.250 1.00 201.17 ? 53  ILE L CB  1 
ATOM 2355 C CG1 . ILE E 1 53  ? 168.662 188.159 131.971 1.00 201.17 ? 53  ILE L CG1 1 
ATOM 2356 C CG2 . ILE E 1 53  ? 166.830 188.045 130.266 1.00 201.17 ? 53  ILE L CG2 1 
ATOM 2357 C CD1 . ILE E 1 53  ? 168.162 186.920 132.675 1.00 201.17 ? 53  ILE L CD1 1 
ATOM 2358 N N   . ALA E 1 54  ? 166.194 191.400 129.829 1.00 218.03 ? 54  ALA L N   1 
ATOM 2359 C CA  . ALA E 1 54  ? 165.267 191.955 128.850 1.00 218.03 ? 54  ALA L CA  1 
ATOM 2360 C C   . ALA E 1 54  ? 165.943 192.960 127.933 1.00 218.03 ? 54  ALA L C   1 
ATOM 2361 O O   . ALA E 1 54  ? 165.371 193.320 126.901 1.00 218.03 ? 54  ALA L O   1 
ATOM 2362 C CB  . ALA E 1 54  ? 164.073 192.609 129.548 1.00 218.03 ? 54  ALA L CB  1 
ATOM 2363 N N   . PHE E 1 55  ? 167.136 193.436 128.294 1.00 197.90 ? 55  PHE L N   1 
ATOM 2364 C CA  . PHE E 1 55  ? 167.934 194.195 127.342 1.00 197.90 ? 55  PHE L CA  1 
ATOM 2365 C C   . PHE E 1 55  ? 168.716 193.262 126.426 1.00 197.90 ? 55  PHE L C   1 
ATOM 2366 O O   . PHE E 1 55  ? 168.631 193.378 125.197 1.00 197.90 ? 55  PHE L O   1 
ATOM 2367 C CB  . PHE E 1 55  ? 168.878 195.143 128.083 1.00 197.90 ? 55  PHE L CB  1 
ATOM 2368 C CG  . PHE E 1 55  ? 168.200 196.365 128.634 1.00 197.90 ? 55  PHE L CG  1 
ATOM 2369 C CD1 . PHE E 1 55  ? 166.887 196.655 128.304 1.00 197.90 ? 55  PHE L CD1 1 
ATOM 2370 C CD2 . PHE E 1 55  ? 168.877 197.223 129.484 1.00 197.90 ? 55  PHE L CD2 1 
ATOM 2371 C CE1 . PHE E 1 55  ? 166.261 197.779 128.811 1.00 197.90 ? 55  PHE L CE1 1 
ATOM 2372 C CE2 . PHE E 1 55  ? 168.256 198.348 129.994 1.00 197.90 ? 55  PHE L CE2 1 
ATOM 2373 C CZ  . PHE E 1 55  ? 166.947 198.626 129.656 1.00 197.90 ? 55  PHE L CZ  1 
ATOM 2374 N N   . THR E 1 56  ? 169.447 192.308 127.018 1.00 205.82 ? 56  THR L N   1 
ATOM 2375 C CA  . THR E 1 56  ? 170.372 191.457 126.273 1.00 205.82 ? 56  THR L CA  1 
ATOM 2376 C C   . THR E 1 56  ? 169.705 190.842 125.051 1.00 205.82 ? 56  THR L C   1 
ATOM 2377 O O   . THR E 1 56  ? 170.020 191.189 123.905 1.00 205.82 ? 56  THR L O   1 
ATOM 2378 C CB  . THR E 1 56  ? 170.890 190.337 127.180 1.00 205.82 ? 56  THR L CB  1 
ATOM 2379 O OG1 . THR E 1 56  ? 169.777 189.584 127.676 1.00 205.82 ? 56  THR L OG1 1 
ATOM 2380 C CG2 . THR E 1 56  ? 171.668 190.887 128.355 1.00 205.82 ? 56  THR L CG2 1 
ATOM 2381 N N   . GLU E 1 57  ? 168.723 189.972 125.292 1.00 251.95 ? 57  GLU L N   1 
ATOM 2382 C CA  . GLU E 1 57  ? 168.055 189.282 124.199 1.00 251.95 ? 57  GLU L CA  1 
ATOM 2383 C C   . GLU E 1 57  ? 167.339 190.265 123.285 1.00 251.95 ? 57  GLU L C   1 
ATOM 2384 O O   . GLU E 1 57  ? 167.216 190.018 122.078 1.00 251.95 ? 57  GLU L O   1 
ATOM 2385 C CB  . GLU E 1 57  ? 167.102 188.224 124.763 1.00 251.95 ? 57  GLU L CB  1 
ATOM 2386 C CG  . GLU E 1 57  ? 166.199 188.696 125.901 1.00 251.95 ? 57  GLU L CG  1 
ATOM 2387 C CD  . GLU E 1 57  ? 164.977 189.453 125.432 1.00 251.95 ? 57  GLU L CD  1 
ATOM 2388 O OE1 . GLU E 1 57  ? 164.630 189.335 124.243 1.00 251.95 ? 57  GLU L OE1 1 
ATOM 2389 O OE2 . GLU E 1 57  ? 164.361 190.163 126.253 1.00 251.95 ? 57  GLU L OE2 1 
ATOM 2390 N N   . ALA E 1 58  ? 166.899 191.404 123.832 1.00 234.28 ? 58  ALA L N   1 
ATOM 2391 C CA  . ALA E 1 58  ? 166.299 192.431 122.988 1.00 234.28 ? 58  ALA L CA  1 
ATOM 2392 C C   . ALA E 1 58  ? 167.265 192.854 121.896 1.00 234.28 ? 58  ALA L C   1 
ATOM 2393 O O   . ALA E 1 58  ? 166.911 192.860 120.710 1.00 234.28 ? 58  ALA L O   1 
ATOM 2394 C CB  . ALA E 1 58  ? 165.882 193.636 123.827 1.00 234.28 ? 58  ALA L CB  1 
ATOM 2395 N N   . LEU E 1 59  ? 168.510 193.152 122.275 1.00 204.79 ? 59  LEU L N   1 
ATOM 2396 C CA  . LEU E 1 59  ? 169.527 193.466 121.281 1.00 204.79 ? 59  LEU L CA  1 
ATOM 2397 C C   . LEU E 1 59  ? 169.691 192.308 120.307 1.00 204.79 ? 59  LEU L C   1 
ATOM 2398 O O   . LEU E 1 59  ? 169.781 192.512 119.090 1.00 204.79 ? 59  LEU L O   1 
ATOM 2399 C CB  . LEU E 1 59  ? 170.844 193.804 121.983 1.00 204.79 ? 59  LEU L CB  1 
ATOM 2400 C CG  . LEU E 1 59  ? 172.133 193.923 121.173 1.00 204.79 ? 59  LEU L CG  1 
ATOM 2401 C CD1 . LEU E 1 59  ? 172.973 195.065 121.706 1.00 204.79 ? 59  LEU L CD1 1 
ATOM 2402 C CD2 . LEU E 1 59  ? 172.913 192.632 121.267 1.00 204.79 ? 59  LEU L CD2 1 
ATOM 2403 N N   . ALA E 1 60  ? 169.668 191.076 120.828 1.00 212.24 ? 60  ALA L N   1 
ATOM 2404 C CA  . ALA E 1 60  ? 169.747 189.906 119.962 1.00 212.24 ? 60  ALA L CA  1 
ATOM 2405 C C   . ALA E 1 60  ? 168.618 189.909 118.944 1.00 212.24 ? 60  ALA L C   1 
ATOM 2406 O O   . ALA E 1 60  ? 168.845 189.636 117.757 1.00 212.24 ? 60  ALA L O   1 
ATOM 2407 C CB  . ALA E 1 60  ? 169.715 188.628 120.799 1.00 212.24 ? 60  ALA L CB  1 
ATOM 2408 N N   . ILE E 1 61  ? 167.403 190.266 119.379 1.00 219.79 ? 61  ILE L N   1 
ATOM 2409 C CA  . ILE E 1 61  ? 166.273 190.317 118.456 1.00 219.79 ? 61  ILE L CA  1 
ATOM 2410 C C   . ILE E 1 61  ? 166.585 191.249 117.299 1.00 219.79 ? 61  ILE L C   1 
ATOM 2411 O O   . ILE E 1 61  ? 166.280 190.943 116.139 1.00 219.79 ? 61  ILE L O   1 
ATOM 2412 C CB  . ILE E 1 61  ? 164.982 190.740 119.183 1.00 219.79 ? 61  ILE L CB  1 
ATOM 2413 C CG1 . ILE E 1 61  ? 164.548 189.681 120.192 1.00 219.79 ? 61  ILE L CG1 1 
ATOM 2414 C CG2 . ILE E 1 61  ? 163.862 191.009 118.190 1.00 219.79 ? 61  ILE L CG2 1 
ATOM 2415 C CD1 . ILE E 1 61  ? 163.826 190.259 121.376 1.00 219.79 ? 61  ILE L CD1 1 
ATOM 2416 N N   . PHE E 1 62  ? 167.231 192.382 117.591 1.00 213.24 ? 62  PHE L N   1 
ATOM 2417 C CA  . PHE E 1 62  ? 167.589 193.312 116.529 1.00 213.24 ? 62  PHE L CA  1 
ATOM 2418 C C   . PHE E 1 62  ? 168.430 192.619 115.468 1.00 213.24 ? 62  PHE L C   1 
ATOM 2419 O O   . PHE E 1 62  ? 168.131 192.714 114.271 1.00 213.24 ? 62  PHE L O   1 
ATOM 2420 C CB  . PHE E 1 62  ? 168.325 194.518 117.110 1.00 213.24 ? 62  PHE L CB  1 
ATOM 2421 C CG  . PHE E 1 62  ? 167.410 195.583 117.645 1.00 213.24 ? 62  PHE L CG  1 
ATOM 2422 C CD1 . PHE E 1 62  ? 166.706 195.384 118.821 1.00 213.24 ? 62  PHE L CD1 1 
ATOM 2423 C CD2 . PHE E 1 62  ? 167.242 196.775 116.964 1.00 213.24 ? 62  PHE L CD2 1 
ATOM 2424 C CE1 . PHE E 1 62  ? 165.860 196.361 119.313 1.00 213.24 ? 62  PHE L CE1 1 
ATOM 2425 C CE2 . PHE E 1 62  ? 166.397 197.756 117.451 1.00 213.24 ? 62  PHE L CE2 1 
ATOM 2426 C CZ  . PHE E 1 62  ? 165.705 197.549 118.626 1.00 213.24 ? 62  PHE L CZ  1 
ATOM 2427 N N   . GLY E 1 63  ? 169.447 191.863 115.892 1.00 186.26 ? 63  GLY L N   1 
ATOM 2428 C CA  . GLY E 1 63  ? 170.197 191.069 114.934 1.00 186.26 ? 63  GLY L CA  1 
ATOM 2429 C C   . GLY E 1 63  ? 169.304 190.091 114.201 1.00 186.26 ? 63  GLY L C   1 
ATOM 2430 O O   . GLY E 1 63  ? 169.330 190.004 112.969 1.00 186.26 ? 63  GLY L O   1 
ATOM 2431 N N   . LEU E 1 64  ? 168.456 189.382 114.952 1.00 190.73 ? 64  LEU L N   1 
ATOM 2432 C CA  . LEU E 1 64  ? 167.484 188.491 114.332 1.00 190.73 ? 64  LEU L CA  1 
ATOM 2433 C C   . LEU E 1 64  ? 166.573 189.270 113.396 1.00 190.73 ? 64  LEU L C   1 
ATOM 2434 O O   . LEU E 1 64  ? 166.201 188.774 112.325 1.00 190.73 ? 64  LEU L O   1 
ATOM 2435 C CB  . LEU E 1 64  ? 166.691 187.760 115.423 1.00 190.73 ? 64  LEU L CB  1 
ATOM 2436 C CG  . LEU E 1 64  ? 165.632 186.666 115.193 1.00 190.73 ? 64  LEU L CG  1 
ATOM 2437 C CD1 . LEU E 1 64  ? 164.386 187.104 114.420 1.00 190.73 ? 64  LEU L CD1 1 
ATOM 2438 C CD2 . LEU E 1 64  ? 166.277 185.461 114.519 1.00 190.73 ? 64  LEU L CD2 1 
ATOM 2439 N N   . VAL E 1 65  ? 166.232 190.508 113.770 1.00 194.92 ? 65  VAL L N   1 
ATOM 2440 C CA  . VAL E 1 65  ? 165.425 191.351 112.894 1.00 194.92 ? 65  VAL L CA  1 
ATOM 2441 C C   . VAL E 1 65  ? 166.128 191.538 111.560 1.00 194.92 ? 65  VAL L C   1 
ATOM 2442 O O   . VAL E 1 65  ? 165.517 191.393 110.492 1.00 194.92 ? 65  VAL L O   1 
ATOM 2443 C CB  . VAL E 1 65  ? 165.122 192.699 113.575 1.00 194.92 ? 65  VAL L CB  1 
ATOM 2444 C CG1 . VAL E 1 65  ? 164.801 193.767 112.541 1.00 194.92 ? 65  VAL L CG1 1 
ATOM 2445 C CG2 . VAL E 1 65  ? 163.971 192.546 114.555 1.00 194.92 ? 65  VAL L CG2 1 
ATOM 2446 N N   . ILE E 1 66  ? 167.437 191.808 111.599 1.00 181.55 ? 66  ILE L N   1 
ATOM 2447 C CA  . ILE E 1 66  ? 168.203 191.927 110.363 1.00 181.55 ? 66  ILE L CA  1 
ATOM 2448 C C   . ILE E 1 66  ? 168.114 190.633 109.571 1.00 181.55 ? 66  ILE L C   1 
ATOM 2449 O O   . ILE E 1 66  ? 167.958 190.648 108.343 1.00 181.55 ? 66  ILE L O   1 
ATOM 2450 C CB  . ILE E 1 66  ? 169.663 192.308 110.670 1.00 181.55 ? 66  ILE L CB  1 
ATOM 2451 C CG1 . ILE E 1 66  ? 169.710 193.561 111.547 1.00 181.55 ? 66  ILE L CG1 1 
ATOM 2452 C CG2 . ILE E 1 66  ? 170.436 192.527 109.381 1.00 181.55 ? 66  ILE L CG2 1 
ATOM 2453 C CD1 . ILE E 1 66  ? 169.193 194.807 110.862 1.00 181.55 ? 66  ILE L CD1 1 
ATOM 2454 N N   . ALA E 1 67  ? 168.167 189.494 110.268 1.00 179.22 ? 67  ALA L N   1 
ATOM 2455 C CA  . ALA E 1 67  ? 167.957 188.211 109.609 1.00 179.22 ? 67  ALA L CA  1 
ATOM 2456 C C   . ALA E 1 67  ? 166.611 188.187 108.900 1.00 179.22 ? 67  ALA L C   1 
ATOM 2457 O O   . ALA E 1 67  ? 166.527 187.860 107.710 1.00 179.22 ? 67  ALA L O   1 
ATOM 2458 C CB  . ALA E 1 67  ? 168.051 187.079 110.632 1.00 179.22 ? 67  ALA L CB  1 
ATOM 2459 N N   . PHE E 1 68  ? 165.550 188.580 109.607 1.00 185.31 ? 68  PHE L N   1 
ATOM 2460 C CA  . PHE E 1 68  ? 164.244 188.663 108.967 1.00 185.31 ? 68  PHE L CA  1 
ATOM 2461 C C   . PHE E 1 68  ? 164.228 189.741 107.895 1.00 185.31 ? 68  PHE L C   1 
ATOM 2462 O O   . PHE E 1 68  ? 163.511 189.610 106.896 1.00 185.31 ? 68  PHE L O   1 
ATOM 2463 C CB  . PHE E 1 68  ? 163.160 188.918 110.012 1.00 185.31 ? 68  PHE L CB  1 
ATOM 2464 C CG  . PHE E 1 68  ? 162.602 187.662 110.621 1.00 185.31 ? 68  PHE L CG  1 
ATOM 2465 C CD1 . PHE E 1 68  ? 163.439 186.614 110.968 1.00 185.31 ? 68  PHE L CD1 1 
ATOM 2466 C CD2 . PHE E 1 68  ? 161.242 187.529 110.841 1.00 185.31 ? 68  PHE L CD2 1 
ATOM 2467 C CE1 . PHE E 1 68  ? 162.930 185.457 111.527 1.00 185.31 ? 68  PHE L CE1 1 
ATOM 2468 C CE2 . PHE E 1 68  ? 160.727 186.374 111.400 1.00 185.31 ? 68  PHE L CE2 1 
ATOM 2469 C CZ  . PHE E 1 68  ? 161.572 185.337 111.743 1.00 185.31 ? 68  PHE L CZ  1 
ATOM 2470 N N   . LEU E 1 69  ? 165.029 190.796 108.070 1.00 178.34 ? 69  LEU L N   1 
ATOM 2471 C CA  . LEU E 1 69  ? 165.142 191.814 107.036 1.00 178.34 ? 69  LEU L CA  1 
ATOM 2472 C C   . LEU E 1 69  ? 165.769 191.263 105.765 1.00 178.34 ? 69  LEU L C   1 
ATOM 2473 O O   . LEU E 1 69  ? 165.611 191.865 104.698 1.00 178.34 ? 69  LEU L O   1 
ATOM 2474 C CB  . LEU E 1 69  ? 165.949 193.004 107.552 1.00 178.34 ? 69  LEU L CB  1 
ATOM 2475 C CG  . LEU E 1 69  ? 165.135 194.245 107.922 1.00 178.34 ? 69  LEU L CG  1 
ATOM 2476 C CD1 . LEU E 1 69  ? 164.572 194.902 106.673 1.00 178.34 ? 69  LEU L CD1 1 
ATOM 2477 C CD2 . LEU E 1 69  ? 164.017 193.890 108.889 1.00 178.34 ? 69  LEU L CD2 1 
ATOM 2478 N N   . ILE E 1 70  ? 166.478 190.135 105.856 1.00 171.05 ? 70  ILE L N   1 
ATOM 2479 C CA  . ILE E 1 70  ? 166.960 189.473 104.650 1.00 171.05 ? 70  ILE L CA  1 
ATOM 2480 C C   . ILE E 1 70  ? 165.789 188.916 103.853 1.00 171.05 ? 70  ILE L C   1 
ATOM 2481 O O   . ILE E 1 70  ? 165.788 188.947 102.616 1.00 171.05 ? 70  ILE L O   1 
ATOM 2482 C CB  . ILE E 1 70  ? 167.983 188.384 105.019 1.00 171.05 ? 70  ILE L CB  1 
ATOM 2483 C CG1 . ILE E 1 70  ? 169.184 189.018 105.724 1.00 171.05 ? 70  ILE L CG1 1 
ATOM 2484 C CG2 . ILE E 1 70  ? 168.435 187.626 103.783 1.00 171.05 ? 70  ILE L CG2 1 
ATOM 2485 C CD1 . ILE E 1 70  ? 169.730 190.245 105.032 1.00 171.05 ? 70  ILE L CD1 1 
ATOM 2486 N N   . GLY E 1 71  ? 164.765 188.416 104.545 1.00 164.69 ? 71  GLY L N   1 
ATOM 2487 C CA  . GLY E 1 71  ? 163.552 188.001 103.867 1.00 164.69 ? 71  GLY L CA  1 
ATOM 2488 C C   . GLY E 1 71  ? 162.683 189.145 103.392 1.00 164.69 ? 71  GLY L C   1 
ATOM 2489 O O   . GLY E 1 71  ? 161.720 188.906 102.655 1.00 164.69 ? 71  GLY L O   1 
ATOM 2490 N N   . PHE E 1 72  ? 162.999 190.373 103.793 1.00 165.55 ? 72  PHE L N   1 
ATOM 2491 C CA  . PHE E 1 72  ? 162.247 191.548 103.375 1.00 165.55 ? 72  PHE L CA  1 
ATOM 2492 C C   . PHE E 1 72  ? 162.773 192.086 102.048 1.00 165.55 ? 72  PHE L C   1 
ATOM 2493 O O   . PHE E 1 72  ? 163.888 192.603 101.976 1.00 165.55 ? 72  PHE L O   1 
ATOM 2494 C CB  . PHE E 1 72  ? 162.317 192.635 104.448 1.00 165.55 ? 72  PHE L CB  1 
ATOM 2495 C CG  . PHE E 1 72  ? 161.100 193.513 104.505 1.00 165.55 ? 72  PHE L CG  1 
ATOM 2496 C CD1 . PHE E 1 72  ? 160.981 194.609 103.667 1.00 165.55 ? 72  PHE L CD1 1 
ATOM 2497 C CD2 . PHE E 1 72  ? 160.077 193.243 105.398 1.00 165.55 ? 72  PHE L CD2 1 
ATOM 2498 C CE1 . PHE E 1 72  ? 159.862 195.419 103.718 1.00 165.55 ? 72  PHE L CE1 1 
ATOM 2499 C CE2 . PHE E 1 72  ? 158.956 194.048 105.454 1.00 165.55 ? 72  PHE L CE2 1 
ATOM 2500 C CZ  . PHE E 1 72  ? 158.848 195.138 104.613 1.00 165.55 ? 72  PHE L CZ  1 
ATOM 2501 N N   . GLU F 1 2   ? 174.216 193.165 93.843  1.00 133.89 ? 2   GLU M N   1 
ATOM 2502 C CA  . GLU F 1 2   ? 175.353 192.348 94.248  1.00 133.89 ? 2   GLU M CA  1 
ATOM 2503 C C   . GLU F 1 2   ? 175.037 191.560 95.513  1.00 133.89 ? 2   GLU M C   1 
ATOM 2504 O O   . GLU F 1 2   ? 175.425 190.400 95.648  1.00 133.89 ? 2   GLU M O   1 
ATOM 2505 C CB  . GLU F 1 2   ? 176.591 193.222 94.466  1.00 133.89 ? 2   GLU M CB  1 
ATOM 2506 C CG  . GLU F 1 2   ? 177.814 192.461 94.950  1.00 133.89 ? 2   GLU M CG  1 
ATOM 2507 C CD  . GLU F 1 2   ? 178.442 191.608 93.864  1.00 133.89 ? 2   GLU M CD  1 
ATOM 2508 O OE1 . GLU F 1 2   ? 178.156 191.850 92.673  1.00 133.89 ? 2   GLU M OE1 1 
ATOM 2509 O OE2 . GLU F 1 2   ? 179.222 190.693 94.203  1.00 133.89 ? 2   GLU M OE2 1 
ATOM 2510 N N   . GLY F 1 3   ? 174.322 192.198 96.438  1.00 140.67 ? 3   GLY M N   1 
ATOM 2511 C CA  . GLY F 1 3   ? 173.970 191.583 97.698  1.00 140.67 ? 3   GLY M CA  1 
ATOM 2512 C C   . GLY F 1 3   ? 174.977 191.778 98.810  1.00 140.67 ? 3   GLY M C   1 
ATOM 2513 O O   . GLY F 1 3   ? 174.699 191.382 99.950  1.00 140.67 ? 3   GLY M O   1 
ATOM 2514 N N   . LEU F 1 4   ? 176.135 192.375 98.521  1.00 134.24 ? 4   LEU M N   1 
ATOM 2515 C CA  . LEU F 1 4   ? 177.133 192.609 99.558  1.00 134.24 ? 4   LEU M CA  1 
ATOM 2516 C C   . LEU F 1 4   ? 176.674 193.638 100.582 1.00 134.24 ? 4   LEU M C   1 
ATOM 2517 O O   . LEU F 1 4   ? 177.223 193.679 101.687 1.00 134.24 ? 4   LEU M O   1 
ATOM 2518 C CB  . LEU F 1 4   ? 178.453 193.054 98.929  1.00 134.24 ? 4   LEU M CB  1 
ATOM 2519 C CG  . LEU F 1 4   ? 179.711 192.716 99.729  1.00 134.24 ? 4   LEU M CG  1 
ATOM 2520 C CD1 . LEU F 1 4   ? 180.053 191.241 99.584  1.00 134.24 ? 4   LEU M CD1 1 
ATOM 2521 C CD2 . LEU F 1 4   ? 180.876 193.588 99.294  1.00 134.24 ? 4   LEU M CD2 1 
ATOM 2522 N N   . ASN F 1 5   ? 175.691 194.473 100.240 1.00 139.98 ? 5   ASN M N   1 
ATOM 2523 C CA  . ASN F 1 5   ? 175.152 195.418 101.211 1.00 139.98 ? 5   ASN M CA  1 
ATOM 2524 C C   . ASN F 1 5   ? 174.442 194.700 102.354 1.00 139.98 ? 5   ASN M C   1 
ATOM 2525 O O   . ASN F 1 5   ? 174.502 195.148 103.506 1.00 139.98 ? 5   ASN M O   1 
ATOM 2526 C CB  . ASN F 1 5   ? 174.215 196.403 100.515 1.00 139.98 ? 5   ASN M CB  1 
ATOM 2527 C CG  . ASN F 1 5   ? 173.372 195.744 99.446  1.00 139.98 ? 5   ASN M CG  1 
ATOM 2528 O OD1 . ASN F 1 5   ? 173.162 194.534 99.468  1.00 139.98 ? 5   ASN M OD1 1 
ATOM 2529 N ND2 . ASN F 1 5   ? 172.885 196.539 98.500  1.00 139.98 ? 5   ASN M ND2 1 
ATOM 2530 N N   . LEU F 1 6   ? 173.762 193.589 102.060 1.00 141.31 ? 6   LEU M N   1 
ATOM 2531 C CA  . LEU F 1 6   ? 173.180 192.788 103.132 1.00 141.31 ? 6   LEU M CA  1 
ATOM 2532 C C   . LEU F 1 6   ? 174.265 192.234 104.047 1.00 141.31 ? 6   LEU M C   1 
ATOM 2533 O O   . LEU F 1 6   ? 174.114 192.228 105.276 1.00 141.31 ? 6   LEU M O   1 
ATOM 2534 C CB  . LEU F 1 6   ? 172.337 191.648 102.557 1.00 141.31 ? 6   LEU M CB  1 
ATOM 2535 C CG  . LEU F 1 6   ? 170.980 191.974 101.922 1.00 141.31 ? 6   LEU M CG  1 
ATOM 2536 C CD1 . LEU F 1 6   ? 170.246 193.050 102.712 1.00 141.31 ? 6   LEU M CD1 1 
ATOM 2537 C CD2 . LEU F 1 6   ? 171.110 192.355 100.456 1.00 141.31 ? 6   LEU M CD2 1 
ATOM 2538 N N   . VAL F 1 7   ? 175.370 191.768 103.460 1.00 132.17 ? 7   VAL M N   1 
ATOM 2539 C CA  . VAL F 1 7   ? 176.497 191.287 104.252 1.00 132.17 ? 7   VAL M CA  1 
ATOM 2540 C C   . VAL F 1 7   ? 177.054 192.411 105.113 1.00 132.17 ? 7   VAL M C   1 
ATOM 2541 O O   . VAL F 1 7   ? 177.430 192.199 106.271 1.00 132.17 ? 7   VAL M O   1 
ATOM 2542 C CB  . VAL F 1 7   ? 177.573 190.685 103.329 1.00 132.17 ? 7   VAL M CB  1 
ATOM 2543 C CG1 . VAL F 1 7   ? 178.895 190.520 104.064 1.00 132.17 ? 7   VAL M CG1 1 
ATOM 2544 C CG2 . VAL F 1 7   ? 177.103 189.354 102.768 1.00 132.17 ? 7   VAL M CG2 1 
ATOM 2545 N N   . ALA F 1 8   ? 177.113 193.625 104.563 1.00 136.61 ? 8   ALA M N   1 
ATOM 2546 C CA  . ALA F 1 8   ? 177.608 194.764 105.329 1.00 136.61 ? 8   ALA M CA  1 
ATOM 2547 C C   . ALA F 1 8   ? 176.693 195.085 106.503 1.00 136.61 ? 8   ALA M C   1 
ATOM 2548 O O   . ALA F 1 8   ? 177.168 195.358 107.611 1.00 136.61 ? 8   ALA M O   1 
ATOM 2549 C CB  . ALA F 1 8   ? 177.761 195.980 104.418 1.00 136.61 ? 8   ALA M CB  1 
ATOM 2550 N N   . THR F 1 9   ? 175.377 195.060 106.280 1.00 150.95 ? 9   THR M N   1 
ATOM 2551 C CA  . THR F 1 9   ? 174.438 195.295 107.374 1.00 150.95 ? 9   THR M CA  1 
ATOM 2552 C C   . THR F 1 9   ? 174.604 194.243 108.461 1.00 150.95 ? 9   THR M C   1 
ATOM 2553 O O   . THR F 1 9   ? 174.620 194.558 109.660 1.00 150.95 ? 9   THR M O   1 
ATOM 2554 C CB  . THR F 1 9   ? 173.000 195.287 106.855 1.00 150.95 ? 9   THR M CB  1 
ATOM 2555 O OG1 . THR F 1 9   ? 172.793 194.125 106.045 1.00 150.95 ? 9   THR M OG1 1 
ATOM 2556 C CG2 . THR F 1 9   ? 172.715 196.525 106.029 1.00 150.95 ? 9   THR M CG2 1 
ATOM 2557 N N   . ALA F 1 10  ? 174.728 192.978 108.051 1.00 154.94 ? 10  ALA M N   1 
ATOM 2558 C CA  . ALA F 1 10  ? 174.902 191.895 109.011 1.00 154.94 ? 10  ALA M CA  1 
ATOM 2559 C C   . ALA F 1 10  ? 176.194 192.055 109.798 1.00 154.94 ? 10  ALA M C   1 
ATOM 2560 O O   . ALA F 1 10  ? 176.213 191.869 111.020 1.00 154.94 ? 10  ALA M O   1 
ATOM 2561 C CB  . ALA F 1 10  ? 174.885 190.556 108.284 1.00 154.94 ? 10  ALA M CB  1 
ATOM 2562 N N   . LEU F 1 11  ? 177.285 192.394 109.112 1.00 161.02 ? 11  LEU M N   1 
ATOM 2563 C CA  . LEU F 1 11  ? 178.560 192.601 109.786 1.00 161.02 ? 11  LEU M CA  1 
ATOM 2564 C C   . LEU F 1 11  ? 178.461 193.739 110.789 1.00 161.02 ? 11  LEU M C   1 
ATOM 2565 O O   . LEU F 1 11  ? 178.906 193.614 111.936 1.00 161.02 ? 11  LEU M O   1 
ATOM 2566 C CB  . LEU F 1 11  ? 179.649 192.879 108.749 1.00 161.02 ? 11  LEU M CB  1 
ATOM 2567 C CG  . LEU F 1 11  ? 180.977 192.141 108.908 1.00 161.02 ? 11  LEU M CG  1 
ATOM 2568 C CD1 . LEU F 1 11  ? 180.734 190.668 109.133 1.00 161.02 ? 11  LEU M CD1 1 
ATOM 2569 C CD2 . LEU F 1 11  ? 181.837 192.344 107.676 1.00 161.02 ? 11  LEU M CD2 1 
ATOM 2570 N N   . ALA F 1 12  ? 177.846 194.851 110.381 1.00 164.46 ? 12  ALA M N   1 
ATOM 2571 C CA  . ALA F 1 12  ? 177.704 195.993 111.274 1.00 164.46 ? 12  ALA M CA  1 
ATOM 2572 C C   . ALA F 1 12  ? 176.932 195.612 112.529 1.00 164.46 ? 12  ALA M C   1 
ATOM 2573 O O   . ALA F 1 12  ? 177.410 195.824 113.651 1.00 164.46 ? 12  ALA M O   1 
ATOM 2574 C CB  . ALA F 1 12  ? 177.013 197.146 110.547 1.00 164.46 ? 12  ALA M CB  1 
ATOM 2575 N N   . VAL F 1 13  ? 175.754 195.004 112.360 1.00 162.89 ? 13  VAL M N   1 
ATOM 2576 C CA  . VAL F 1 13  ? 174.927 194.702 113.525 1.00 162.89 ? 13  VAL M CA  1 
ATOM 2577 C C   . VAL F 1 13  ? 175.603 193.662 114.414 1.00 162.89 ? 13  VAL M C   1 
ATOM 2578 O O   . VAL F 1 13  ? 175.614 193.799 115.641 1.00 162.89 ? 13  VAL M O   1 
ATOM 2579 C CB  . VAL F 1 13  ? 173.507 194.272 113.104 1.00 162.89 ? 13  VAL M CB  1 
ATOM 2580 C CG1 . VAL F 1 13  ? 173.523 193.023 112.240 1.00 162.89 ? 13  VAL M CG1 1 
ATOM 2581 C CG2 . VAL F 1 13  ? 172.633 194.063 114.333 1.00 162.89 ? 13  VAL M CG2 1 
ATOM 2582 N N   . GLY F 1 14  ? 176.211 192.631 113.822 1.00 155.65 ? 14  GLY M N   1 
ATOM 2583 C CA  . GLY F 1 14  ? 176.820 191.590 114.634 1.00 155.65 ? 14  GLY M CA  1 
ATOM 2584 C C   . GLY F 1 14  ? 178.024 192.079 115.416 1.00 155.65 ? 14  GLY M C   1 
ATOM 2585 O O   . GLY F 1 14  ? 178.128 191.855 116.629 1.00 155.65 ? 14  GLY M O   1 
ATOM 2586 N N   . LEU F 1 15  ? 178.958 192.751 114.735 1.00 161.28 ? 15  LEU M N   1 
ATOM 2587 C CA  . LEU F 1 15  ? 180.154 193.227 115.413 1.00 161.28 ? 15  LEU M CA  1 
ATOM 2588 C C   . LEU F 1 15  ? 179.869 194.396 116.345 1.00 161.28 ? 15  LEU M C   1 
ATOM 2589 O O   . LEU F 1 15  ? 180.669 194.651 117.251 1.00 161.28 ? 15  LEU M O   1 
ATOM 2590 C CB  . LEU F 1 15  ? 181.224 193.623 114.400 1.00 161.28 ? 15  LEU M CB  1 
ATOM 2591 C CG  . LEU F 1 15  ? 182.106 192.565 113.732 1.00 161.28 ? 15  LEU M CG  1 
ATOM 2592 C CD1 . LEU F 1 15  ? 182.614 191.526 114.721 1.00 161.28 ? 15  LEU M CD1 1 
ATOM 2593 C CD2 . LEU F 1 15  ? 181.458 191.918 112.524 1.00 161.28 ? 15  LEU M CD2 1 
ATOM 2594 N N   . GLY F 1 16  ? 178.762 195.119 116.148 1.00 177.80 ? 16  GLY M N   1 
ATOM 2595 C CA  . GLY F 1 16  ? 178.352 196.085 117.148 1.00 177.80 ? 16  GLY M CA  1 
ATOM 2596 C C   . GLY F 1 16  ? 177.541 195.493 118.275 1.00 177.80 ? 16  GLY M C   1 
ATOM 2597 O O   . GLY F 1 16  ? 177.354 196.151 119.302 1.00 177.80 ? 16  GLY M O   1 
ATOM 2598 N N   . ALA F 1 17  ? 177.041 194.270 118.097 1.00 173.74 ? 17  ALA M N   1 
ATOM 2599 C CA  . ALA F 1 17  ? 176.287 193.606 119.150 1.00 173.74 ? 17  ALA M CA  1 
ATOM 2600 C C   . ALA F 1 17  ? 177.172 192.762 120.056 1.00 173.74 ? 17  ALA M C   1 
ATOM 2601 O O   . ALA F 1 17  ? 176.790 192.492 121.200 1.00 173.74 ? 17  ALA M O   1 
ATOM 2602 C CB  . ALA F 1 17  ? 175.195 192.733 118.531 1.00 173.74 ? 17  ALA M CB  1 
ATOM 2603 N N   . ILE F 1 18  ? 178.334 192.322 119.565 1.00 169.29 ? 18  ILE M N   1 
ATOM 2604 C CA  . ILE F 1 18  ? 179.173 191.434 120.374 1.00 169.29 ? 18  ILE M CA  1 
ATOM 2605 C C   . ILE F 1 18  ? 179.649 192.134 121.644 1.00 169.29 ? 18  ILE M C   1 
ATOM 2606 O O   . ILE F 1 18  ? 179.734 191.516 122.712 1.00 169.29 ? 18  ILE M O   1 
ATOM 2607 C CB  . ILE F 1 18  ? 180.361 190.893 119.554 1.00 169.29 ? 18  ILE M CB  1 
ATOM 2608 C CG1 . ILE F 1 18  ? 181.218 192.028 119.001 1.00 169.29 ? 18  ILE M CG1 1 
ATOM 2609 C CG2 . ILE F 1 18  ? 179.884 190.003 118.436 1.00 169.29 ? 18  ILE M CG2 1 
ATOM 2610 C CD1 . ILE F 1 18  ? 182.452 191.548 118.284 1.00 169.29 ? 18  ILE M CD1 1 
ATOM 2611 N N   . GLY F 1 19  ? 179.967 193.423 121.556 1.00 172.31 ? 19  GLY M N   1 
ATOM 2612 C CA  . GLY F 1 19  ? 180.563 194.135 122.662 1.00 172.31 ? 19  GLY M CA  1 
ATOM 2613 C C   . GLY F 1 19  ? 179.602 194.464 123.787 1.00 172.31 ? 19  GLY M C   1 
ATOM 2614 O O   . GLY F 1 19  ? 179.717 193.949 124.905 1.00 172.31 ? 19  GLY M O   1 
ATOM 2615 N N   . PRO F 1 20  ? 178.636 195.344 123.516 1.00 178.87 ? 20  PRO M N   1 
ATOM 2616 C CA  . PRO F 1 20  ? 177.656 195.690 124.555 1.00 178.87 ? 20  PRO M CA  1 
ATOM 2617 C C   . PRO F 1 20  ? 176.841 194.509 125.036 1.00 178.87 ? 20  PRO M C   1 
ATOM 2618 O O   . PRO F 1 20  ? 176.367 194.541 126.175 1.00 178.87 ? 20  PRO M O   1 
ATOM 2619 C CB  . PRO F 1 20  ? 176.770 196.743 123.873 1.00 178.87 ? 20  PRO M CB  1 
ATOM 2620 C CG  . PRO F 1 20  ? 177.030 196.587 122.415 1.00 178.87 ? 20  PRO M CG  1 
ATOM 2621 C CD  . PRO F 1 20  ? 178.456 196.158 122.306 1.00 178.87 ? 20  PRO M CD  1 
ATOM 2622 N N   . GLY F 1 21  ? 176.682 193.465 124.217 1.00 187.79 ? 21  GLY M N   1 
ATOM 2623 C CA  . GLY F 1 21  ? 175.924 192.301 124.645 1.00 187.79 ? 21  GLY M CA  1 
ATOM 2624 C C   . GLY F 1 21  ? 176.488 191.643 125.888 1.00 187.79 ? 21  GLY M C   1 
ATOM 2625 O O   . GLY F 1 21  ? 175.733 191.177 126.745 1.00 187.79 ? 21  GLY M O   1 
ATOM 2626 N N   . VAL F 1 22  ? 177.814 191.594 126.008 1.00 170.85 ? 22  VAL M N   1 
ATOM 2627 C CA  . VAL F 1 22  ? 178.446 191.157 127.246 1.00 170.85 ? 22  VAL M CA  1 
ATOM 2628 C C   . VAL F 1 22  ? 178.716 192.327 128.188 1.00 170.85 ? 22  VAL M C   1 
ATOM 2629 O O   . VAL F 1 22  ? 178.811 192.115 129.408 1.00 170.85 ? 22  VAL M O   1 
ATOM 2630 C CB  . VAL F 1 22  ? 179.749 190.380 126.956 1.00 170.85 ? 22  VAL M CB  1 
ATOM 2631 C CG1 . VAL F 1 22  ? 180.843 191.315 126.473 1.00 170.85 ? 22  VAL M CG1 1 
ATOM 2632 C CG2 . VAL F 1 22  ? 180.203 189.602 128.183 1.00 170.85 ? 22  VAL M CG2 1 
ATOM 2633 N N   . GLY F 1 23  ? 178.817 193.552 127.666 1.00 169.23 ? 23  GLY M N   1 
ATOM 2634 C CA  . GLY F 1 23  ? 179.034 194.694 128.538 1.00 169.23 ? 23  GLY M CA  1 
ATOM 2635 C C   . GLY F 1 23  ? 177.906 194.890 129.532 1.00 169.23 ? 23  GLY M C   1 
ATOM 2636 O O   . GLY F 1 23  ? 178.142 195.023 130.735 1.00 169.23 ? 23  GLY M O   1 
ATOM 2637 N N   . ILE F 1 24  ? 176.661 194.876 129.046 1.00 186.05 ? 24  ILE M N   1 
ATOM 2638 C CA  . ILE F 1 24  ? 175.516 195.083 129.932 1.00 186.05 ? 24  ILE M CA  1 
ATOM 2639 C C   . ILE F 1 24  ? 175.407 193.933 130.921 1.00 186.05 ? 24  ILE M C   1 
ATOM 2640 O O   . ILE F 1 24  ? 175.011 194.121 132.079 1.00 186.05 ? 24  ILE M O   1 
ATOM 2641 C CB  . ILE F 1 24  ? 174.216 195.261 129.123 1.00 186.05 ? 24  ILE M CB  1 
ATOM 2642 C CG1 . ILE F 1 24  ? 174.045 194.174 128.071 1.00 186.05 ? 24  ILE M CG1 1 
ATOM 2643 C CG2 . ILE F 1 24  ? 174.202 196.586 128.414 1.00 186.05 ? 24  ILE M CG2 1 
ATOM 2644 C CD1 . ILE F 1 24  ? 172.645 194.117 127.521 1.00 186.05 ? 24  ILE M CD1 1 
ATOM 2645 N N   . GLY F 1 25  ? 175.758 192.725 130.479 1.00 175.38 ? 25  GLY M N   1 
ATOM 2646 C CA  . GLY F 1 25  ? 175.785 191.596 131.391 1.00 175.38 ? 25  GLY M CA  1 
ATOM 2647 C C   . GLY F 1 25  ? 176.761 191.798 132.532 1.00 175.38 ? 25  GLY M C   1 
ATOM 2648 O O   . GLY F 1 25  ? 176.439 191.526 133.691 1.00 175.38 ? 25  GLY M O   1 
ATOM 2649 N N   . ILE F 1 26  ? 177.964 192.283 132.221 1.00 154.50 ? 26  ILE M N   1 
ATOM 2650 C CA  . ILE F 1 26  ? 178.940 192.550 133.272 1.00 154.50 ? 26  ILE M CA  1 
ATOM 2651 C C   . ILE F 1 26  ? 178.445 193.661 134.192 1.00 154.50 ? 26  ILE M C   1 
ATOM 2652 O O   . ILE F 1 26  ? 178.630 193.598 135.415 1.00 154.50 ? 26  ILE M O   1 
ATOM 2653 C CB  . ILE F 1 26  ? 180.314 192.880 132.662 1.00 154.50 ? 26  ILE M CB  1 
ATOM 2654 C CG1 . ILE F 1 26  ? 180.812 191.711 131.811 1.00 154.50 ? 26  ILE M CG1 1 
ATOM 2655 C CG2 . ILE F 1 26  ? 181.323 193.188 133.752 1.00 154.50 ? 26  ILE M CG2 1 
ATOM 2656 C CD1 . ILE F 1 26  ? 181.368 190.556 132.615 1.00 154.50 ? 26  ILE M CD1 1 
ATOM 2657 N N   . ILE F 1 27  ? 177.800 194.688 133.625 1.00 170.42 ? 27  ILE M N   1 
ATOM 2658 C CA  . ILE F 1 27  ? 177.250 195.768 134.446 1.00 170.42 ? 27  ILE M CA  1 
ATOM 2659 C C   . ILE F 1 27  ? 176.261 195.210 135.458 1.00 170.42 ? 27  ILE M C   1 
ATOM 2660 O O   . ILE F 1 27  ? 176.338 195.497 136.661 1.00 170.42 ? 27  ILE M O   1 
ATOM 2661 C CB  . ILE F 1 27  ? 176.570 196.838 133.572 1.00 170.42 ? 27  ILE M CB  1 
ATOM 2662 C CG1 . ILE F 1 27  ? 177.496 197.360 132.485 1.00 170.42 ? 27  ILE M CG1 1 
ATOM 2663 C CG2 . ILE F 1 27  ? 176.114 197.999 134.432 1.00 170.42 ? 27  ILE M CG2 1 
ATOM 2664 C CD1 . ILE F 1 27  ? 178.796 197.818 132.994 1.00 170.42 ? 27  ILE M CD1 1 
ATOM 2665 N N   . VAL F 1 28  ? 175.313 194.407 134.977 1.00 164.17 ? 28  VAL M N   1 
ATOM 2666 C CA  . VAL F 1 28  ? 174.265 193.893 135.849 1.00 164.17 ? 28  VAL M CA  1 
ATOM 2667 C C   . VAL F 1 28  ? 174.849 192.936 136.877 1.00 164.17 ? 28  VAL M C   1 
ATOM 2668 O O   . VAL F 1 28  ? 174.449 192.946 138.046 1.00 164.17 ? 28  VAL M O   1 
ATOM 2669 C CB  . VAL F 1 28  ? 173.156 193.234 135.010 1.00 164.17 ? 28  VAL M CB  1 
ATOM 2670 C CG1 . VAL F 1 28  ? 172.167 192.501 135.902 1.00 164.17 ? 28  VAL M CG1 1 
ATOM 2671 C CG2 . VAL F 1 28  ? 172.445 194.284 134.177 1.00 164.17 ? 28  VAL M CG2 1 
ATOM 2672 N N   . SER F 1 29  ? 175.813 192.107 136.469 1.00 162.94 ? 29  SER M N   1 
ATOM 2673 C CA  . SER F 1 29  ? 176.441 191.186 137.410 1.00 162.94 ? 29  SER M CA  1 
ATOM 2674 C C   . SER F 1 29  ? 177.137 191.942 138.533 1.00 162.94 ? 29  SER M C   1 
ATOM 2675 O O   . SER F 1 29  ? 176.967 191.617 139.713 1.00 162.94 ? 29  SER M O   1 
ATOM 2676 C CB  . SER F 1 29  ? 177.430 190.281 136.679 1.00 162.94 ? 29  SER M CB  1 
ATOM 2677 O OG  . SER F 1 29  ? 178.248 189.578 137.599 1.00 162.94 ? 29  SER M OG  1 
ATOM 2678 N N   . GLY F 1 30  ? 177.915 192.968 138.183 1.00 150.50 ? 30  GLY M N   1 
ATOM 2679 C CA  . GLY F 1 30  ? 178.593 193.746 139.206 1.00 150.50 ? 30  GLY M CA  1 
ATOM 2680 C C   . GLY F 1 30  ? 177.626 194.455 140.134 1.00 150.50 ? 30  GLY M C   1 
ATOM 2681 O O   . GLY F 1 30  ? 177.805 194.448 141.356 1.00 150.50 ? 30  GLY M O   1 
ATOM 2682 N N   . ALA F 1 31  ? 176.581 195.065 139.569 1.00 166.33 ? 31  ALA M N   1 
ATOM 2683 C CA  . ALA F 1 31  ? 175.609 195.773 140.396 1.00 166.33 ? 31  ALA M CA  1 
ATOM 2684 C C   . ALA F 1 31  ? 174.885 194.822 141.341 1.00 166.33 ? 31  ALA M C   1 
ATOM 2685 O O   . ALA F 1 31  ? 174.697 195.132 142.523 1.00 166.33 ? 31  ALA M O   1 
ATOM 2686 C CB  . ALA F 1 31  ? 174.608 196.514 139.511 1.00 166.33 ? 31  ALA M CB  1 
ATOM 2687 N N   . VAL F 1 32  ? 174.483 193.652 140.842 1.00 165.23 ? 32  VAL M N   1 
ATOM 2688 C CA  . VAL F 1 32  ? 173.752 192.703 141.672 1.00 165.23 ? 32  VAL M CA  1 
ATOM 2689 C C   . VAL F 1 32  ? 174.658 192.130 142.753 1.00 165.23 ? 32  VAL M C   1 
ATOM 2690 O O   . VAL F 1 32  ? 174.231 191.936 143.898 1.00 165.23 ? 32  VAL M O   1 
ATOM 2691 C CB  . VAL F 1 32  ? 173.130 191.604 140.791 1.00 165.23 ? 32  VAL M CB  1 
ATOM 2692 C CG1 . VAL F 1 32  ? 172.635 190.451 141.637 1.00 165.23 ? 32  VAL M CG1 1 
ATOM 2693 C CG2 . VAL F 1 32  ? 171.988 192.177 139.970 1.00 165.23 ? 32  VAL M CG2 1 
ATOM 2694 N N   . GLN F 1 33  ? 175.923 191.860 142.420 1.00 170.12 ? 33  GLN M N   1 
ATOM 2695 C CA  . GLN F 1 33  ? 176.861 191.389 143.433 1.00 170.12 ? 33  GLN M CA  1 
ATOM 2696 C C   . GLN F 1 33  ? 177.074 192.437 144.516 1.00 170.12 ? 33  GLN M C   1 
ATOM 2697 O O   . GLN F 1 33  ? 177.128 192.107 145.708 1.00 170.12 ? 33  GLN M O   1 
ATOM 2698 C CB  . GLN F 1 33  ? 178.192 191.011 142.785 1.00 170.12 ? 33  GLN M CB  1 
ATOM 2699 C CG  . GLN F 1 33  ? 178.140 189.731 141.980 1.00 170.12 ? 33  GLN M CG  1 
ATOM 2700 C CD  . GLN F 1 33  ? 178.124 188.504 142.861 1.00 170.12 ? 33  GLN M CD  1 
ATOM 2701 O OE1 . GLN F 1 33  ? 177.060 188.009 143.231 1.00 170.12 ? 33  GLN M OE1 1 
ATOM 2702 N NE2 . GLN F 1 33  ? 179.305 188.008 143.208 1.00 170.12 ? 33  GLN M NE2 1 
ATOM 2703 N N   . ALA F 1 34  ? 177.196 193.706 144.123 1.00 187.47 ? 34  ALA M N   1 
ATOM 2704 C CA  . ALA F 1 34  ? 177.353 194.766 145.112 1.00 187.47 ? 34  ALA M CA  1 
ATOM 2705 C C   . ALA F 1 34  ? 176.120 194.882 145.997 1.00 187.47 ? 34  ALA M C   1 
ATOM 2706 O O   . ALA F 1 34  ? 176.236 195.083 147.211 1.00 187.47 ? 34  ALA M O   1 
ATOM 2707 C CB  . ALA F 1 34  ? 177.643 196.095 144.418 1.00 187.47 ? 34  ALA M CB  1 
ATOM 2708 N N   . ILE F 1 35  ? 174.929 194.762 145.405 1.00 188.38 ? 35  ILE M N   1 
ATOM 2709 C CA  . ILE F 1 35  ? 173.701 194.823 146.193 1.00 188.38 ? 35  ILE M CA  1 
ATOM 2710 C C   . ILE F 1 35  ? 173.646 193.665 147.180 1.00 188.38 ? 35  ILE M C   1 
ATOM 2711 O O   . ILE F 1 35  ? 173.288 193.842 148.351 1.00 188.38 ? 35  ILE M O   1 
ATOM 2712 C CB  . ILE F 1 35  ? 172.471 194.839 145.267 1.00 188.38 ? 35  ILE M CB  1 
ATOM 2713 C CG1 . ILE F 1 35  ? 172.399 196.164 144.509 1.00 188.38 ? 35  ILE M CG1 1 
ATOM 2714 C CG2 . ILE F 1 35  ? 171.197 194.625 146.064 1.00 188.38 ? 35  ILE M CG2 1 
ATOM 2715 C CD1 . ILE F 1 35  ? 172.539 197.373 145.396 1.00 188.38 ? 35  ILE M CD1 1 
ATOM 2716 N N   . GLY F 1 36  ? 174.007 192.464 146.725 1.00 203.21 ? 36  GLY M N   1 
ATOM 2717 C CA  . GLY F 1 36  ? 174.027 191.316 147.614 1.00 203.21 ? 36  GLY M CA  1 
ATOM 2718 C C   . GLY F 1 36  ? 175.035 191.449 148.736 1.00 203.21 ? 36  GLY M C   1 
ATOM 2719 O O   . GLY F 1 36  ? 174.802 190.963 149.846 1.00 203.21 ? 36  GLY M O   1 
ATOM 2720 N N   . ARG F 1 37  ? 176.171 192.096 148.464 1.00 208.67 ? 37  ARG M N   1 
ATOM 2721 C CA  . ARG F 1 37  ? 177.164 192.314 149.511 1.00 208.67 ? 37  ARG M CA  1 
ATOM 2722 C C   . ARG F 1 37  ? 176.603 193.180 150.632 1.00 208.67 ? 37  ARG M C   1 
ATOM 2723 O O   . ARG F 1 37  ? 176.817 192.892 151.816 1.00 208.67 ? 37  ARG M O   1 
ATOM 2724 C CB  . ARG F 1 37  ? 178.421 192.948 148.916 1.00 208.67 ? 37  ARG M CB  1 
ATOM 2725 C CG  . ARG F 1 37  ? 179.558 193.132 149.908 1.00 208.67 ? 37  ARG M CG  1 
ATOM 2726 C CD  . ARG F 1 37  ? 180.287 191.825 150.173 1.00 208.67 ? 37  ARG M CD  1 
ATOM 2727 N NE  . ARG F 1 37  ? 181.646 192.050 150.649 1.00 208.67 ? 37  ARG M NE  1 
ATOM 2728 C CZ  . ARG F 1 37  ? 182.255 191.302 151.559 1.00 208.67 ? 37  ARG M CZ  1 
ATOM 2729 N NH1 . ARG F 1 37  ? 181.652 190.266 152.118 1.00 208.67 ? 37  ARG M NH1 1 
ATOM 2730 N NH2 . ARG F 1 37  ? 183.500 191.601 151.917 1.00 208.67 ? 37  ARG M NH2 1 
ATOM 2731 N N   . ASN F 1 38  ? 175.878 194.241 150.282 1.00 219.55 ? 38  ASN M N   1 
ATOM 2732 C CA  . ASN F 1 38  ? 175.268 195.115 151.276 1.00 219.55 ? 38  ASN M CA  1 
ATOM 2733 C C   . ASN F 1 38  ? 174.050 195.811 150.679 1.00 219.55 ? 38  ASN M C   1 
ATOM 2734 O O   . ASN F 1 38  ? 174.190 196.634 149.765 1.00 219.55 ? 38  ASN M O   1 
ATOM 2735 C CB  . ASN F 1 38  ? 176.279 196.142 151.786 1.00 219.55 ? 38  ASN M CB  1 
ATOM 2736 C CG  . ASN F 1 38  ? 176.038 196.528 153.231 1.00 219.55 ? 38  ASN M CG  1 
ATOM 2737 O OD1 . ASN F 1 38  ? 175.097 196.050 153.864 1.00 219.55 ? 38  ASN M OD1 1 
ATOM 2738 N ND2 . ASN F 1 38  ? 176.893 197.394 153.762 1.00 219.55 ? 38  ASN M ND2 1 
ATOM 2739 N N   . PRO F 1 39  ? 172.846 195.513 151.164 1.00 199.29 ? 39  PRO M N   1 
ATOM 2740 C CA  . PRO F 1 39  ? 171.621 196.079 150.571 1.00 199.29 ? 39  PRO M CA  1 
ATOM 2741 C C   . PRO F 1 39  ? 171.233 197.427 151.180 1.00 199.29 ? 39  PRO M C   1 
ATOM 2742 O O   . PRO F 1 39  ? 170.138 197.601 151.725 1.00 199.29 ? 39  PRO M O   1 
ATOM 2743 C CB  . PRO F 1 39  ? 170.589 194.986 150.866 1.00 199.29 ? 39  PRO M CB  1 
ATOM 2744 C CG  . PRO F 1 39  ? 171.039 194.409 152.171 1.00 199.29 ? 39  PRO M CG  1 
ATOM 2745 C CD  . PRO F 1 39  ? 172.545 194.537 152.226 1.00 199.29 ? 39  PRO M CD  1 
ATOM 2746 N N   . GLU F 1 40  ? 172.141 198.398 151.086 1.00 190.78 ? 40  GLU M N   1 
ATOM 2747 C CA  . GLU F 1 40  ? 171.869 199.751 151.552 1.00 190.78 ? 40  GLU M CA  1 
ATOM 2748 C C   . GLU F 1 40  ? 172.319 200.837 150.587 1.00 190.78 ? 40  GLU M C   1 
ATOM 2749 O O   . GLU F 1 40  ? 171.962 202.002 150.792 1.00 190.78 ? 40  GLU M O   1 
ATOM 2750 C CB  . GLU F 1 40  ? 172.534 199.997 152.916 1.00 190.78 ? 40  GLU M CB  1 
ATOM 2751 C CG  . GLU F 1 40  ? 171.743 199.460 154.097 1.00 190.78 ? 40  GLU M CG  1 
ATOM 2752 C CD  . GLU F 1 40  ? 172.458 199.669 155.416 1.00 190.78 ? 40  GLU M CD  1 
ATOM 2753 O OE1 . GLU F 1 40  ? 173.465 200.407 155.437 1.00 190.78 ? 40  GLU M OE1 1 
ATOM 2754 O OE2 . GLU F 1 40  ? 172.012 199.097 156.433 1.00 190.78 ? 40  GLU M OE2 1 
ATOM 2755 N N   . ILE F 1 41  ? 173.080 200.499 149.549 1.00 170.73 ? 41  ILE M N   1 
ATOM 2756 C CA  . ILE F 1 41  ? 173.605 201.473 148.600 1.00 170.73 ? 41  ILE M CA  1 
ATOM 2757 C C   . ILE F 1 41  ? 172.852 201.291 147.285 1.00 170.73 ? 41  ILE M C   1 
ATOM 2758 O O   . ILE F 1 41  ? 173.381 201.549 146.196 1.00 170.73 ? 41  ILE M O   1 
ATOM 2759 C CB  . ILE F 1 41  ? 175.134 201.314 148.454 1.00 170.73 ? 41  ILE M CB  1 
ATOM 2760 C CG1 . ILE F 1 41  ? 175.768 202.526 147.757 1.00 170.73 ? 41  ILE M CG1 1 
ATOM 2761 C CG2 . ILE F 1 41  ? 175.497 199.978 147.799 1.00 170.73 ? 41  ILE M CG2 1 
ATOM 2762 C CD1 . ILE F 1 41  ? 175.587 203.822 148.513 1.00 170.73 ? 41  ILE M CD1 1 
ATOM 2763 N N   . GLU F 1 42  ? 171.593 200.859 147.391 1.00 173.71 ? 42  GLU M N   1 
ATOM 2764 C CA  . GLU F 1 42  ? 170.831 200.441 146.218 1.00 173.71 ? 42  GLU M CA  1 
ATOM 2765 C C   . GLU F 1 42  ? 170.693 201.567 145.200 1.00 173.71 ? 42  GLU M C   1 
ATOM 2766 O O   . GLU F 1 42  ? 170.871 201.351 143.997 1.00 173.71 ? 42  GLU M O   1 
ATOM 2767 C CB  . GLU F 1 42  ? 169.454 199.935 146.647 1.00 173.71 ? 42  GLU M CB  1 
ATOM 2768 C CG  . GLU F 1 42  ? 168.669 199.256 145.537 1.00 173.71 ? 42  GLU M CG  1 
ATOM 2769 C CD  . GLU F 1 42  ? 167.185 199.563 145.601 1.00 173.71 ? 42  GLU M CD  1 
ATOM 2770 O OE1 . GLU F 1 42  ? 166.823 200.661 146.073 1.00 173.71 ? 42  GLU M OE1 1 
ATOM 2771 O OE2 . GLU F 1 42  ? 166.381 198.706 145.179 1.00 173.71 ? 42  GLU M OE2 1 
ATOM 2772 N N   . ASN F 1 43  ? 170.381 202.780 145.661 1.00 181.58 ? 43  ASN M N   1 
ATOM 2773 C CA  . ASN F 1 43  ? 170.095 203.870 144.731 1.00 181.58 ? 43  ASN M CA  1 
ATOM 2774 C C   . ASN F 1 43  ? 171.333 204.262 143.929 1.00 181.58 ? 43  ASN M C   1 
ATOM 2775 O O   . ASN F 1 43  ? 171.281 204.362 142.697 1.00 181.58 ? 43  ASN M O   1 
ATOM 2776 C CB  . ASN F 1 43  ? 169.538 205.073 145.491 1.00 181.58 ? 43  ASN M CB  1 
ATOM 2777 C CG  . ASN F 1 43  ? 168.060 204.932 145.799 1.00 181.58 ? 43  ASN M CG  1 
ATOM 2778 O OD1 . ASN F 1 43  ? 167.365 204.111 145.200 1.00 181.58 ? 43  ASN M OD1 1 
ATOM 2779 N ND2 . ASN F 1 43  ? 167.571 205.737 146.735 1.00 181.58 ? 43  ASN M ND2 1 
ATOM 2780 N N   . ARG F 1 44  ? 172.457 204.487 144.614 1.00 174.48 ? 44  ARG M N   1 
ATOM 2781 C CA  . ARG F 1 44  ? 173.678 204.887 143.919 1.00 174.48 ? 44  ARG M CA  1 
ATOM 2782 C C   . ARG F 1 44  ? 174.161 203.793 142.974 1.00 174.48 ? 44  ARG M C   1 
ATOM 2783 O O   . ARG F 1 44  ? 174.565 204.073 141.836 1.00 174.48 ? 44  ARG M O   1 
ATOM 2784 C CB  . ARG F 1 44  ? 174.764 205.241 144.934 1.00 174.48 ? 44  ARG M CB  1 
ATOM 2785 C CG  . ARG F 1 44  ? 174.302 206.188 146.030 1.00 174.48 ? 44  ARG M CG  1 
ATOM 2786 C CD  . ARG F 1 44  ? 174.244 207.623 145.537 1.00 174.48 ? 44  ARG M CD  1 
ATOM 2787 N NE  . ARG F 1 44  ? 173.447 208.470 146.417 1.00 174.48 ? 44  ARG M NE  1 
ATOM 2788 C CZ  . ARG F 1 44  ? 172.125 208.556 146.377 1.00 174.48 ? 44  ARG M CZ  1 
ATOM 2789 N NH1 . ARG F 1 44  ? 171.413 207.858 145.507 1.00 174.48 ? 44  ARG M NH1 1 
ATOM 2790 N NH2 . ARG F 1 44  ? 171.500 209.362 147.231 1.00 174.48 ? 44  ARG M NH2 1 
ATOM 2791 N N   . VAL F 1 45  ? 174.119 202.539 143.429 1.00 163.62 ? 45  VAL M N   1 
ATOM 2792 C CA  . VAL F 1 45  ? 174.552 201.422 142.597 1.00 163.62 ? 45  VAL M CA  1 
ATOM 2793 C C   . VAL F 1 45  ? 173.674 201.312 141.359 1.00 163.62 ? 45  VAL M C   1 
ATOM 2794 O O   . VAL F 1 45  ? 174.169 201.096 140.248 1.00 163.62 ? 45  VAL M O   1 
ATOM 2795 C CB  . VAL F 1 45  ? 174.555 200.119 143.418 1.00 163.62 ? 45  VAL M CB  1 
ATOM 2796 C CG1 . VAL F 1 45  ? 174.320 198.910 142.524 1.00 163.62 ? 45  VAL M CG1 1 
ATOM 2797 C CG2 . VAL F 1 45  ? 175.865 199.979 144.169 1.00 163.62 ? 45  VAL M CG2 1 
ATOM 2798 N N   . VAL F 1 46  ? 172.359 201.469 141.529 1.00 175.67 ? 46  VAL M N   1 
ATOM 2799 C CA  . VAL F 1 46  ? 171.444 201.406 140.394 1.00 175.67 ? 46  VAL M CA  1 
ATOM 2800 C C   . VAL F 1 46  ? 171.730 202.536 139.413 1.00 175.67 ? 46  VAL M C   1 
ATOM 2801 O O   . VAL F 1 46  ? 171.715 202.334 138.194 1.00 175.67 ? 46  VAL M O   1 
ATOM 2802 C CB  . VAL F 1 46  ? 169.983 201.424 140.884 1.00 175.67 ? 46  VAL M CB  1 
ATOM 2803 C CG1 . VAL F 1 46  ? 169.041 201.840 139.767 1.00 175.67 ? 46  VAL M CG1 1 
ATOM 2804 C CG2 . VAL F 1 46  ? 169.591 200.053 141.408 1.00 175.67 ? 46  VAL M CG2 1 
ATOM 2805 N N   . THR F 1 47  ? 171.999 203.741 139.924 1.00 177.25 ? 47  THR M N   1 
ATOM 2806 C CA  . THR F 1 47  ? 172.280 204.867 139.035 1.00 177.25 ? 47  THR M CA  1 
ATOM 2807 C C   . THR F 1 47  ? 173.550 204.629 138.224 1.00 177.25 ? 47  THR M C   1 
ATOM 2808 O O   . THR F 1 47  ? 173.579 204.866 137.010 1.00 177.25 ? 47  THR M O   1 
ATOM 2809 C CB  . THR F 1 47  ? 172.393 206.163 139.836 1.00 177.25 ? 47  THR M CB  1 
ATOM 2810 O OG1 . THR F 1 47  ? 173.310 205.978 140.921 1.00 177.25 ? 47  THR M OG1 1 
ATOM 2811 C CG2 . THR F 1 47  ? 171.034 206.575 140.382 1.00 177.25 ? 47  THR M CG2 1 
ATOM 2812 N N   . TYR F 1 48  ? 174.615 204.156 138.877 1.00 161.43 ? 48  TYR M N   1 
ATOM 2813 C CA  . TYR F 1 48  ? 175.851 203.893 138.142 1.00 161.43 ? 48  TYR M CA  1 
ATOM 2814 C C   . TYR F 1 48  ? 175.687 202.737 137.162 1.00 161.43 ? 48  TYR M C   1 
ATOM 2815 O O   . TYR F 1 48  ? 176.235 202.778 136.049 1.00 161.43 ? 48  TYR M O   1 
ATOM 2816 C CB  . TYR F 1 48  ? 176.997 203.622 139.114 1.00 161.43 ? 48  TYR M CB  1 
ATOM 2817 C CG  . TYR F 1 48  ? 177.224 204.750 140.091 1.00 161.43 ? 48  TYR M CG  1 
ATOM 2818 C CD1 . TYR F 1 48  ? 177.147 206.073 139.679 1.00 161.43 ? 48  TYR M CD1 1 
ATOM 2819 C CD2 . TYR F 1 48  ? 177.520 204.495 141.422 1.00 161.43 ? 48  TYR M CD2 1 
ATOM 2820 C CE1 . TYR F 1 48  ? 177.349 207.109 140.566 1.00 161.43 ? 48  TYR M CE1 1 
ATOM 2821 C CE2 . TYR F 1 48  ? 177.721 205.524 142.316 1.00 161.43 ? 48  TYR M CE2 1 
ATOM 2822 C CZ  . TYR F 1 48  ? 177.637 206.829 141.883 1.00 161.43 ? 48  TYR M CZ  1 
ATOM 2823 O OH  . TYR F 1 48  ? 177.841 207.856 142.774 1.00 161.43 ? 48  TYR M OH  1 
ATOM 2824 N N   . MET F 1 49  ? 174.931 201.708 137.552 1.00 171.17 ? 49  MET M N   1 
ATOM 2825 C CA  . MET F 1 49  ? 174.620 200.620 136.635 1.00 171.17 ? 49  MET M CA  1 
ATOM 2826 C C   . MET F 1 49  ? 173.885 201.138 135.411 1.00 171.17 ? 49  MET M C   1 
ATOM 2827 O O   . MET F 1 49  ? 174.190 200.742 134.283 1.00 171.17 ? 49  MET M O   1 
ATOM 2828 C CB  . MET F 1 49  ? 173.786 199.558 137.353 1.00 171.17 ? 49  MET M CB  1 
ATOM 2829 C CG  . MET F 1 49  ? 173.188 198.504 136.437 1.00 171.17 ? 49  MET M CG  1 
ATOM 2830 S SD  . MET F 1 49  ? 171.867 197.557 137.216 1.00 171.17 ? 49  MET M SD  1 
ATOM 2831 C CE  . MET F 1 49  ? 170.716 198.862 137.636 1.00 171.17 ? 49  MET M CE  1 
ATOM 2832 N N   . PHE F 1 50  ? 172.923 202.039 135.613 1.00 175.32 ? 50  PHE M N   1 
ATOM 2833 C CA  . PHE F 1 50  ? 172.189 202.602 134.489 1.00 175.32 ? 50  PHE M CA  1 
ATOM 2834 C C   . PHE F 1 50  ? 173.075 203.484 133.622 1.00 175.32 ? 50  PHE M C   1 
ATOM 2835 O O   . PHE F 1 50  ? 172.873 203.548 132.408 1.00 175.32 ? 50  PHE M O   1 
ATOM 2836 C CB  . PHE F 1 50  ? 170.977 203.383 134.992 1.00 175.32 ? 50  PHE M CB  1 
ATOM 2837 C CG  . PHE F 1 50  ? 169.703 202.593 134.968 1.00 175.32 ? 50  PHE M CG  1 
ATOM 2838 C CD1 . PHE F 1 50  ? 169.355 201.784 136.035 1.00 175.32 ? 50  PHE M CD1 1 
ATOM 2839 C CD2 . PHE F 1 50  ? 168.859 202.650 133.872 1.00 175.32 ? 50  PHE M CD2 1 
ATOM 2840 C CE1 . PHE F 1 50  ? 168.185 201.050 136.013 1.00 175.32 ? 50  PHE M CE1 1 
ATOM 2841 C CE2 . PHE F 1 50  ? 167.688 201.920 133.843 1.00 175.32 ? 50  PHE M CE2 1 
ATOM 2842 C CZ  . PHE F 1 50  ? 167.350 201.119 134.916 1.00 175.32 ? 50  PHE M CZ  1 
ATOM 2843 N N   . ILE F 1 51  ? 174.055 204.166 134.216 1.00 184.04 ? 51  ILE M N   1 
ATOM 2844 C CA  . ILE F 1 51  ? 175.010 204.933 133.417 1.00 184.04 ? 51  ILE M CA  1 
ATOM 2845 C C   . ILE F 1 51  ? 175.809 204.002 132.509 1.00 184.04 ? 51  ILE M C   1 
ATOM 2846 O O   . ILE F 1 51  ? 175.996 204.269 131.312 1.00 184.04 ? 51  ILE M O   1 
ATOM 2847 C CB  . ILE F 1 51  ? 175.932 205.762 134.329 1.00 184.04 ? 51  ILE M CB  1 
ATOM 2848 C CG1 . ILE F 1 51  ? 175.135 206.859 135.037 1.00 184.04 ? 51  ILE M CG1 1 
ATOM 2849 C CG2 . ILE F 1 51  ? 177.077 206.365 133.532 1.00 184.04 ? 51  ILE M CG2 1 
ATOM 2850 C CD1 . ILE F 1 51  ? 174.522 207.870 134.096 1.00 184.04 ? 51  ILE M CD1 1 
ATOM 2851 N N   . GLY F 1 52  ? 176.291 202.891 133.071 1.00 180.96 ? 52  GLY M N   1 
ATOM 2852 C CA  . GLY F 1 52  ? 177.003 201.916 132.256 1.00 180.96 ? 52  GLY M CA  1 
ATOM 2853 C C   . GLY F 1 52  ? 176.129 201.315 131.170 1.00 180.96 ? 52  GLY M C   1 
ATOM 2854 O O   . GLY F 1 52  ? 176.572 201.124 130.031 1.00 180.96 ? 52  GLY M O   1 
ATOM 2855 N N   . ILE F 1 53  ? 174.873 201.013 131.510 1.00 200.74 ? 53  ILE M N   1 
ATOM 2856 C CA  . ILE F 1 53  ? 173.924 200.503 130.526 1.00 200.74 ? 53  ILE M CA  1 
ATOM 2857 C C   . ILE F 1 53  ? 173.720 201.523 129.416 1.00 200.74 ? 53  ILE M C   1 
ATOM 2858 O O   . ILE F 1 53  ? 173.644 201.168 128.236 1.00 200.74 ? 53  ILE M O   1 
ATOM 2859 C CB  . ILE F 1 53  ? 172.588 200.136 131.201 1.00 200.74 ? 53  ILE M CB  1 
ATOM 2860 C CG1 . ILE F 1 53  ? 172.767 198.999 132.209 1.00 200.74 ? 53  ILE M CG1 1 
ATOM 2861 C CG2 . ILE F 1 53  ? 171.548 199.749 130.163 1.00 200.74 ? 53  ILE M CG2 1 
ATOM 2862 C CD1 . ILE F 1 53  ? 173.553 197.831 131.695 1.00 200.74 ? 53  ILE M CD1 1 
ATOM 2863 N N   . ALA F 1 54  ? 173.622 202.803 129.777 1.00 203.79 ? 54  ALA M N   1 
ATOM 2864 C CA  . ALA F 1 54  ? 173.431 203.849 128.781 1.00 203.79 ? 54  ALA M CA  1 
ATOM 2865 C C   . ALA F 1 54  ? 174.617 203.930 127.832 1.00 203.79 ? 54  ALA M C   1 
ATOM 2866 O O   . ALA F 1 54  ? 174.438 204.058 126.618 1.00 203.79 ? 54  ALA M O   1 
ATOM 2867 C CB  . ALA F 1 54  ? 173.200 205.193 129.470 1.00 203.79 ? 54  ALA M CB  1 
ATOM 2868 N N   . PHE F 1 55  ? 175.839 203.846 128.364 1.00 186.94 ? 55  PHE M N   1 
ATOM 2869 C CA  . PHE F 1 55  ? 177.015 203.888 127.496 1.00 186.94 ? 55  PHE M CA  1 
ATOM 2870 C C   . PHE F 1 55  ? 177.066 202.681 126.561 1.00 186.94 ? 55  PHE M C   1 
ATOM 2871 O O   . PHE F 1 55  ? 177.336 202.818 125.357 1.00 186.94 ? 55  PHE M O   1 
ATOM 2872 C CB  . PHE F 1 55  ? 178.285 203.965 128.340 1.00 186.94 ? 55  PHE M CB  1 
ATOM 2873 C CG  . PHE F 1 55  ? 178.687 205.364 128.697 1.00 186.94 ? 55  PHE M CG  1 
ATOM 2874 C CD1 . PHE F 1 55  ? 179.260 206.196 127.751 1.00 186.94 ? 55  PHE M CD1 1 
ATOM 2875 C CD2 . PHE F 1 55  ? 178.489 205.848 129.978 1.00 186.94 ? 55  PHE M CD2 1 
ATOM 2876 C CE1 . PHE F 1 55  ? 179.631 207.485 128.077 1.00 186.94 ? 55  PHE M CE1 1 
ATOM 2877 C CE2 . PHE F 1 55  ? 178.858 207.137 130.310 1.00 186.94 ? 55  PHE M CE2 1 
ATOM 2878 C CZ  . PHE F 1 55  ? 179.429 207.956 129.359 1.00 186.94 ? 55  PHE M CZ  1 
ATOM 2879 N N   . THR F 1 56  ? 176.805 201.488 127.096 1.00 194.15 ? 56  THR M N   1 
ATOM 2880 C CA  . THR F 1 56  ? 176.836 200.287 126.267 1.00 194.15 ? 56  THR M CA  1 
ATOM 2881 C C   . THR F 1 56  ? 175.742 200.308 125.202 1.00 194.15 ? 56  THR M C   1 
ATOM 2882 O O   . THR F 1 56  ? 175.977 199.933 124.046 1.00 194.15 ? 56  THR M O   1 
ATOM 2883 C CB  . THR F 1 56  ? 176.708 199.056 127.155 1.00 194.15 ? 56  THR M CB  1 
ATOM 2884 O OG1 . THR F 1 56  ? 175.634 199.267 128.076 1.00 194.15 ? 56  THR M OG1 1 
ATOM 2885 C CG2 . THR F 1 56  ? 177.994 198.828 127.932 1.00 194.15 ? 56  THR M CG2 1 
ATOM 2886 N N   . GLU F 1 57  ? 174.537 200.748 125.569 1.00 213.91 ? 57  GLU M N   1 
ATOM 2887 C CA  . GLU F 1 57  ? 173.468 200.860 124.586 1.00 213.91 ? 57  GLU M CA  1 
ATOM 2888 C C   . GLU F 1 57  ? 173.750 201.970 123.586 1.00 213.91 ? 57  GLU M C   1 
ATOM 2889 O O   . GLU F 1 57  ? 173.279 201.907 122.449 1.00 213.91 ? 57  GLU M O   1 
ATOM 2890 C CB  . GLU F 1 57  ? 172.128 201.090 125.285 1.00 213.91 ? 57  GLU M CB  1 
ATOM 2891 C CG  . GLU F 1 57  ? 171.655 199.910 126.125 1.00 213.91 ? 57  GLU M CG  1 
ATOM 2892 C CD  . GLU F 1 57  ? 170.370 199.294 125.608 1.00 213.91 ? 57  GLU M CD  1 
ATOM 2893 O OE1 . GLU F 1 57  ? 169.914 199.688 124.514 1.00 213.91 ? 57  GLU M OE1 1 
ATOM 2894 O OE2 . GLU F 1 57  ? 169.814 198.413 126.298 1.00 213.91 ? 57  GLU M OE2 1 
ATOM 2895 N N   . ALA F 1 58  ? 174.520 202.985 123.982 1.00 201.24 ? 58  ALA M N   1 
ATOM 2896 C CA  . ALA F 1 58  ? 174.980 203.977 123.019 1.00 201.24 ? 58  ALA M CA  1 
ATOM 2897 C C   . ALA F 1 58  ? 175.905 203.345 121.991 1.00 201.24 ? 58  ALA M C   1 
ATOM 2898 O O   . ALA F 1 58  ? 175.823 203.657 120.800 1.00 201.24 ? 58  ALA M O   1 
ATOM 2899 C CB  . ALA F 1 58  ? 175.681 205.125 123.742 1.00 201.24 ? 58  ALA M CB  1 
ATOM 2900 N N   . LEU F 1 59  ? 176.789 202.452 122.437 1.00 186.61 ? 59  LEU M N   1 
ATOM 2901 C CA  . LEU F 1 59  ? 177.603 201.691 121.488 1.00 186.61 ? 59  LEU M CA  1 
ATOM 2902 C C   . LEU F 1 59  ? 176.733 200.840 120.566 1.00 186.61 ? 59  LEU M C   1 
ATOM 2903 O O   . LEU F 1 59  ? 176.977 200.760 119.352 1.00 186.61 ? 59  LEU M O   1 
ATOM 2904 C CB  . LEU F 1 59  ? 178.599 200.810 122.239 1.00 186.61 ? 59  LEU M CB  1 
ATOM 2905 C CG  . LEU F 1 59  ? 180.038 201.312 122.308 1.00 186.61 ? 59  LEU M CG  1 
ATOM 2906 C CD1 . LEU F 1 59  ? 180.723 201.012 120.990 1.00 186.61 ? 59  LEU M CD1 1 
ATOM 2907 C CD2 . LEU F 1 59  ? 180.094 202.796 122.624 1.00 186.61 ? 59  LEU M CD2 1 
ATOM 2908 N N   . ALA F 1 60  ? 175.715 200.190 121.133 1.00 185.33 ? 60  ALA M N   1 
ATOM 2909 C CA  . ALA F 1 60  ? 174.812 199.372 120.327 1.00 185.33 ? 60  ALA M CA  1 
ATOM 2910 C C   . ALA F 1 60  ? 174.090 200.215 119.281 1.00 185.33 ? 60  ALA M C   1 
ATOM 2911 O O   . ALA F 1 60  ? 173.951 199.802 118.125 1.00 185.33 ? 60  ALA M O   1 
ATOM 2912 C CB  . ALA F 1 60  ? 173.806 198.657 121.227 1.00 185.33 ? 60  ALA M CB  1 
ATOM 2913 N N   . ILE F 1 61  ? 173.626 201.402 119.672 1.00 200.43 ? 61  ILE M N   1 
ATOM 2914 C CA  . ILE F 1 61  ? 172.962 202.304 118.738 1.00 200.43 ? 61  ILE M CA  1 
ATOM 2915 C C   . ILE F 1 61  ? 173.947 202.808 117.690 1.00 200.43 ? 61  ILE M C   1 
ATOM 2916 O O   . ILE F 1 61  ? 173.582 203.024 116.529 1.00 200.43 ? 61  ILE M O   1 
ATOM 2917 C CB  . ILE F 1 61  ? 172.295 203.459 119.507 1.00 200.43 ? 61  ILE M CB  1 
ATOM 2918 C CG1 . ILE F 1 61  ? 171.126 202.935 120.347 1.00 200.43 ? 61  ILE M CG1 1 
ATOM 2919 C CG2 . ILE F 1 61  ? 171.812 204.546 118.558 1.00 200.43 ? 61  ILE M CG2 1 
ATOM 2920 C CD1 . ILE F 1 61  ? 170.218 201.973 119.611 1.00 200.43 ? 61  ILE M CD1 1 
ATOM 2921 N N   . PHE F 1 62  ? 175.207 203.010 118.082 1.00 185.69 ? 62  PHE M N   1 
ATOM 2922 C CA  . PHE F 1 62  ? 176.232 203.405 117.121 1.00 185.69 ? 62  PHE M CA  1 
ATOM 2923 C C   . PHE F 1 62  ? 176.393 202.349 116.039 1.00 185.69 ? 62  PHE M C   1 
ATOM 2924 O O   . PHE F 1 62  ? 176.536 202.675 114.855 1.00 185.69 ? 62  PHE M O   1 
ATOM 2925 C CB  . PHE F 1 62  ? 177.561 203.636 117.838 1.00 185.69 ? 62  PHE M CB  1 
ATOM 2926 C CG  . PHE F 1 62  ? 177.669 204.974 118.505 1.00 185.69 ? 62  PHE M CG  1 
ATOM 2927 C CD1 . PHE F 1 62  ? 176.590 205.840 118.536 1.00 185.69 ? 62  PHE M CD1 1 
ATOM 2928 C CD2 . PHE F 1 62  ? 178.849 205.362 119.113 1.00 185.69 ? 62  PHE M CD2 1 
ATOM 2929 C CE1 . PHE F 1 62  ? 176.691 207.070 119.153 1.00 185.69 ? 62  PHE M CE1 1 
ATOM 2930 C CE2 . PHE F 1 62  ? 178.955 206.591 119.732 1.00 185.69 ? 62  PHE M CE2 1 
ATOM 2931 C CZ  . PHE F 1 62  ? 177.874 207.446 119.752 1.00 185.69 ? 62  PHE M CZ  1 
ATOM 2932 N N   . GLY F 1 63  ? 176.387 201.077 116.431 1.00 160.13 ? 63  GLY M N   1 
ATOM 2933 C CA  . GLY F 1 63  ? 176.380 200.017 115.433 1.00 160.13 ? 63  GLY M CA  1 
ATOM 2934 C C   . GLY F 1 63  ? 175.106 200.007 114.604 1.00 160.13 ? 63  GLY M C   1 
ATOM 2935 O O   . GLY F 1 63  ? 175.147 199.848 113.379 1.00 160.13 ? 63  GLY M O   1 
ATOM 2936 N N   . LEU F 1 64  ? 173.960 200.191 115.265 1.00 160.78 ? 64  LEU M N   1 
ATOM 2937 C CA  . LEU F 1 64  ? 172.665 200.078 114.601 1.00 160.78 ? 64  LEU M CA  1 
ATOM 2938 C C   . LEU F 1 64  ? 172.480 201.149 113.533 1.00 160.78 ? 64  LEU M C   1 
ATOM 2939 O O   . LEU F 1 64  ? 171.919 200.876 112.465 1.00 160.78 ? 64  LEU M O   1 
ATOM 2940 C CB  . LEU F 1 64  ? 171.547 200.155 115.644 1.00 160.78 ? 64  LEU M CB  1 
ATOM 2941 C CG  . LEU F 1 64  ? 170.083 200.311 115.221 1.00 160.78 ? 64  LEU M CG  1 
ATOM 2942 C CD1 . LEU F 1 64  ? 169.201 199.592 116.217 1.00 160.78 ? 64  LEU M CD1 1 
ATOM 2943 C CD2 . LEU F 1 64  ? 169.663 201.773 115.138 1.00 160.78 ? 64  LEU M CD2 1 
ATOM 2944 N N   . VAL F 1 65  ? 172.912 202.379 113.813 1.00 160.65 ? 65  VAL M N   1 
ATOM 2945 C CA  . VAL F 1 65  ? 172.677 203.466 112.869 1.00 160.65 ? 65  VAL M CA  1 
ATOM 2946 C C   . VAL F 1 65  ? 173.495 203.259 111.603 1.00 160.65 ? 65  VAL M C   1 
ATOM 2947 O O   . VAL F 1 65  ? 173.023 203.530 110.496 1.00 160.65 ? 65  VAL M O   1 
ATOM 2948 C CB  . VAL F 1 65  ? 172.959 204.833 113.520 1.00 160.65 ? 65  VAL M CB  1 
ATOM 2949 C CG1 . VAL F 1 65  ? 171.948 205.104 114.615 1.00 160.65 ? 65  VAL M CG1 1 
ATOM 2950 C CG2 . VAL F 1 65  ? 174.376 204.908 114.066 1.00 160.65 ? 65  VAL M CG2 1 
ATOM 2951 N N   . ILE F 1 66  ? 174.723 202.756 111.738 1.00 145.72 ? 66  ILE M N   1 
ATOM 2952 C CA  . ILE F 1 66  ? 175.512 202.450 110.552 1.00 145.72 ? 66  ILE M CA  1 
ATOM 2953 C C   . ILE F 1 66  ? 174.913 201.262 109.812 1.00 145.72 ? 66  ILE M C   1 
ATOM 2954 O O   . ILE F 1 66  ? 174.918 201.219 108.576 1.00 145.72 ? 66  ILE M O   1 
ATOM 2955 C CB  . ILE F 1 66  ? 176.983 202.204 110.923 1.00 145.72 ? 66  ILE M CB  1 
ATOM 2956 C CG1 . ILE F 1 66  ? 177.512 203.352 111.783 1.00 145.72 ? 66  ILE M CG1 1 
ATOM 2957 C CG2 . ILE F 1 66  ? 177.821 202.085 109.662 1.00 145.72 ? 66  ILE M CG2 1 
ATOM 2958 C CD1 . ILE F 1 66  ? 177.345 204.717 111.155 1.00 145.72 ? 66  ILE M CD1 1 
ATOM 2959 N N   . ALA F 1 67  ? 174.384 200.283 110.552 1.00 147.26 ? 67  ALA M N   1 
ATOM 2960 C CA  . ALA F 1 67  ? 173.717 199.159 109.902 1.00 147.26 ? 67  ALA M CA  1 
ATOM 2961 C C   . ALA F 1 67  ? 172.541 199.634 109.057 1.00 147.26 ? 67  ALA M C   1 
ATOM 2962 O O   . ALA F 1 67  ? 172.345 199.167 107.929 1.00 147.26 ? 67  ALA M O   1 
ATOM 2963 C CB  . ALA F 1 67  ? 173.253 198.146 110.948 1.00 147.26 ? 67  ALA M CB  1 
ATOM 2964 N N   . PHE F 1 68  ? 171.751 200.568 109.588 1.00 154.95 ? 68  PHE M N   1 
ATOM 2965 C CA  . PHE F 1 68  ? 170.649 201.135 108.816 1.00 154.95 ? 68  PHE M CA  1 
ATOM 2966 C C   . PHE F 1 68  ? 171.160 201.962 107.641 1.00 154.95 ? 68  PHE M C   1 
ATOM 2967 O O   . PHE F 1 68  ? 170.602 201.902 106.540 1.00 154.95 ? 68  PHE M O   1 
ATOM 2968 C CB  . PHE F 1 68  ? 169.756 201.985 109.719 1.00 154.95 ? 68  PHE M CB  1 
ATOM 2969 C CG  . PHE F 1 68  ? 168.763 201.188 110.513 1.00 154.95 ? 68  PHE M CG  1 
ATOM 2970 C CD1 . PHE F 1 68  ? 168.338 199.947 110.070 1.00 154.95 ? 68  PHE M CD1 1 
ATOM 2971 C CD2 . PHE F 1 68  ? 168.252 201.682 111.701 1.00 154.95 ? 68  PHE M CD2 1 
ATOM 2972 C CE1 . PHE F 1 68  ? 167.423 199.212 110.799 1.00 154.95 ? 68  PHE M CE1 1 
ATOM 2973 C CE2 . PHE F 1 68  ? 167.337 200.952 112.435 1.00 154.95 ? 68  PHE M CE2 1 
ATOM 2974 C CZ  . PHE F 1 68  ? 166.922 199.716 111.983 1.00 154.95 ? 68  PHE M CZ  1 
ATOM 2975 N N   . LEU F 1 69  ? 172.222 202.744 107.860 1.00 151.76 ? 69  LEU M N   1 
ATOM 2976 C CA  . LEU F 1 69  ? 172.749 203.610 106.810 1.00 151.76 ? 69  LEU M CA  1 
ATOM 2977 C C   . LEU F 1 69  ? 173.322 202.807 105.652 1.00 151.76 ? 69  LEU M C   1 
ATOM 2978 O O   . LEU F 1 69  ? 173.371 203.302 104.520 1.00 151.76 ? 69  LEU M O   1 
ATOM 2979 C CB  . LEU F 1 69  ? 173.813 204.543 107.391 1.00 151.76 ? 69  LEU M CB  1 
ATOM 2980 C CG  . LEU F 1 69  ? 174.180 205.793 106.586 1.00 151.76 ? 69  LEU M CG  1 
ATOM 2981 C CD1 . LEU F 1 69  ? 174.407 206.970 107.519 1.00 151.76 ? 69  LEU M CD1 1 
ATOM 2982 C CD2 . LEU F 1 69  ? 175.413 205.554 105.726 1.00 151.76 ? 69  LEU M CD2 1 
ATOM 2983 N N   . ILE F 1 70  ? 173.777 201.581 105.914 1.00 147.57 ? 70  ILE M N   1 
ATOM 2984 C CA  . ILE F 1 70  ? 174.233 200.725 104.822 1.00 147.57 ? 70  ILE M CA  1 
ATOM 2985 C C   . ILE F 1 70  ? 173.085 200.443 103.862 1.00 147.57 ? 70  ILE M C   1 
ATOM 2986 O O   . ILE F 1 70  ? 173.260 200.463 102.637 1.00 147.57 ? 70  ILE M O   1 
ATOM 2987 C CB  . ILE F 1 70  ? 174.852 199.425 105.368 1.00 147.57 ? 70  ILE M CB  1 
ATOM 2988 C CG1 . ILE F 1 70  ? 176.144 199.715 106.135 1.00 147.57 ? 70  ILE M CG1 1 
ATOM 2989 C CG2 . ILE F 1 70  ? 175.139 198.461 104.232 1.00 147.57 ? 70  ILE M CG2 1 
ATOM 2990 C CD1 . ILE F 1 70  ? 177.007 200.795 105.518 1.00 147.57 ? 70  ILE M CD1 1 
ATOM 2991 N N   . GLY F 1 71  ? 171.888 200.193 104.399 1.00 139.05 ? 71  GLY M N   1 
ATOM 2992 C CA  . GLY F 1 71  ? 170.714 200.072 103.554 1.00 139.05 ? 71  GLY M CA  1 
ATOM 2993 C C   . GLY F 1 71  ? 170.393 201.331 102.778 1.00 139.05 ? 71  GLY M C   1 
ATOM 2994 O O   . GLY F 1 71  ? 169.802 201.248 101.696 1.00 139.05 ? 71  GLY M O   1 
ATOM 2995 N N   . PHE F 1 72  ? 170.775 202.490 103.303 1.00 148.74 ? 72  PHE M N   1 
ATOM 2996 C CA  . PHE F 1 72  ? 170.660 203.748 102.579 1.00 148.74 ? 72  PHE M CA  1 
ATOM 2997 C C   . PHE F 1 72  ? 171.696 203.819 101.462 1.00 148.74 ? 72  PHE M C   1 
ATOM 2998 O O   . PHE F 1 72  ? 172.835 203.384 101.629 1.00 148.74 ? 72  PHE M O   1 
ATOM 2999 C CB  . PHE F 1 72  ? 170.822 204.929 103.540 1.00 148.74 ? 72  PHE M CB  1 
ATOM 3000 C CG  . PHE F 1 72  ? 171.470 206.135 102.922 1.00 148.74 ? 72  PHE M CG  1 
ATOM 3001 C CD1 . PHE F 1 72  ? 170.742 206.997 102.120 1.00 148.74 ? 72  PHE M CD1 1 
ATOM 3002 C CD2 . PHE F 1 72  ? 172.811 206.409 103.150 1.00 148.74 ? 72  PHE M CD2 1 
ATOM 3003 C CE1 . PHE F 1 72  ? 171.339 208.107 101.553 1.00 148.74 ? 72  PHE M CE1 1 
ATOM 3004 C CE2 . PHE F 1 72  ? 173.413 207.515 102.584 1.00 148.74 ? 72  PHE M CE2 1 
ATOM 3005 C CZ  . PHE F 1 72  ? 172.676 208.366 101.786 1.00 148.74 ? 72  PHE M CZ  1 
ATOM 3006 N N   . GLU G 1 2   ? 181.878 198.753 93.305  1.00 119.86 ? 2   GLU N N   1 
ATOM 3007 C CA  . GLU G 1 2   ? 181.551 197.587 94.116  1.00 119.86 ? 2   GLU N CA  1 
ATOM 3008 C C   . GLU G 1 2   ? 181.157 197.997 95.529  1.00 119.86 ? 2   GLU N C   1 
ATOM 3009 O O   . GLU G 1 2   ? 181.312 199.155 95.914  1.00 119.86 ? 2   GLU N O   1 
ATOM 3010 C CB  . GLU G 1 2   ? 182.731 196.615 94.160  1.00 119.86 ? 2   GLU N CB  1 
ATOM 3011 C CG  . GLU G 1 2   ? 183.244 196.201 92.792  1.00 119.86 ? 2   GLU N CG  1 
ATOM 3012 C CD  . GLU G 1 2   ? 184.605 195.539 92.857  1.00 119.86 ? 2   GLU N CD  1 
ATOM 3013 O OE1 . GLU G 1 2   ? 185.125 195.354 93.978  1.00 119.86 ? 2   GLU N OE1 1 
ATOM 3014 O OE2 . GLU G 1 2   ? 185.156 195.202 91.789  1.00 119.86 ? 2   GLU N OE2 1 
ATOM 3015 N N   . GLY G 1 3   ? 180.642 197.042 96.296  1.00 134.91 ? 3   GLY N N   1 
ATOM 3016 C CA  . GLY G 1 3   ? 180.223 197.269 97.661  1.00 134.91 ? 3   GLY N CA  1 
ATOM 3017 C C   . GLY G 1 3   ? 181.281 197.027 98.713  1.00 134.91 ? 3   GLY N C   1 
ATOM 3018 O O   . GLY G 1 3   ? 180.963 197.059 99.907  1.00 134.91 ? 3   GLY N O   1 
ATOM 3019 N N   . LEU G 1 4   ? 182.529 196.774 98.311  1.00 133.43 ? 4   LEU N N   1 
ATOM 3020 C CA  . LEU G 1 4   ? 183.589 196.528 99.284  1.00 133.43 ? 4   LEU N CA  1 
ATOM 3021 C C   . LEU G 1 4   ? 183.836 197.755 100.153 1.00 133.43 ? 4   LEU N C   1 
ATOM 3022 O O   . LEU G 1 4   ? 184.058 197.636 101.364 1.00 133.43 ? 4   LEU N O   1 
ATOM 3023 C CB  . LEU G 1 4   ? 184.869 196.105 98.564  1.00 133.43 ? 4   LEU N CB  1 
ATOM 3024 C CG  . LEU G 1 4   ? 186.135 195.989 99.411  1.00 133.43 ? 4   LEU N CG  1 
ATOM 3025 C CD1 . LEU G 1 4   ? 185.983 194.885 100.442 1.00 133.43 ? 4   LEU N CD1 1 
ATOM 3026 C CD2 . LEU G 1 4   ? 187.340 195.730 98.524  1.00 133.43 ? 4   LEU N CD2 1 
ATOM 3027 N N   . ASN G 1 5   ? 183.802 198.945 99.551  1.00 139.02 ? 5   ASN N N   1 
ATOM 3028 C CA  . ASN G 1 5   ? 183.891 200.168 100.339 1.00 139.02 ? 5   ASN N CA  1 
ATOM 3029 C C   . ASN G 1 5   ? 182.732 200.278 101.318 1.00 139.02 ? 5   ASN N C   1 
ATOM 3030 O O   . ASN G 1 5   ? 182.911 200.756 102.444 1.00 139.02 ? 5   ASN N O   1 
ATOM 3031 C CB  . ASN G 1 5   ? 183.920 201.384 99.415  1.00 139.02 ? 5   ASN N CB  1 
ATOM 3032 C CG  . ASN G 1 5   ? 182.780 201.385 98.419  1.00 139.02 ? 5   ASN N CG  1 
ATOM 3033 O OD1 . ASN G 1 5   ? 182.020 200.421 98.330  1.00 139.02 ? 5   ASN N OD1 1 
ATOM 3034 N ND2 . ASN G 1 5   ? 182.655 202.467 97.662  1.00 139.02 ? 5   ASN N ND2 1 
ATOM 3035 N N   . LEU G 1 6   ? 181.539 199.848 100.904 1.00 144.58 ? 6   LEU N N   1 
ATOM 3036 C CA  . LEU G 1 6   ? 180.383 199.894 101.790 1.00 144.58 ? 6   LEU N CA  1 
ATOM 3037 C C   . LEU G 1 6   ? 180.561 198.964 102.984 1.00 144.58 ? 6   LEU N C   1 
ATOM 3038 O O   . LEU G 1 6   ? 180.241 199.335 104.119 1.00 144.58 ? 6   LEU N O   1 
ATOM 3039 C CB  . LEU G 1 6   ? 179.118 199.540 101.010 1.00 144.58 ? 6   LEU N CB  1 
ATOM 3040 C CG  . LEU G 1 6   ? 177.784 199.751 101.723 1.00 144.58 ? 6   LEU N CG  1 
ATOM 3041 C CD1 . LEU G 1 6   ? 177.500 201.234 101.883 1.00 144.58 ? 6   LEU N CD1 1 
ATOM 3042 C CD2 . LEU G 1 6   ? 176.670 199.075 100.947 1.00 144.58 ? 6   LEU N CD2 1 
ATOM 3043 N N   . VAL G 1 7   ? 181.072 197.751 102.752 1.00 129.59 ? 7   VAL N N   1 
ATOM 3044 C CA  . VAL G 1 7   ? 181.312 196.835 103.861 1.00 129.59 ? 7   VAL N CA  1 
ATOM 3045 C C   . VAL G 1 7   ? 182.480 197.298 104.718 1.00 129.59 ? 7   VAL N C   1 
ATOM 3046 O O   . VAL G 1 7   ? 182.567 196.922 105.893 1.00 129.59 ? 7   VAL N O   1 
ATOM 3047 C CB  . VAL G 1 7   ? 181.534 195.395 103.352 1.00 129.59 ? 7   VAL N CB  1 
ATOM 3048 C CG1 . VAL G 1 7   ? 182.986 195.158 102.978 1.00 129.59 ? 7   VAL N CG1 1 
ATOM 3049 C CG2 . VAL G 1 7   ? 181.102 194.389 104.404 1.00 129.59 ? 7   VAL N CG2 1 
ATOM 3050 N N   . ALA G 1 8   ? 183.380 198.113 104.160 1.00 133.63 ? 8   ALA N N   1 
ATOM 3051 C CA  . ALA G 1 8   ? 184.505 198.613 104.941 1.00 133.63 ? 8   ALA N CA  1 
ATOM 3052 C C   . ALA G 1 8   ? 184.027 199.474 106.102 1.00 133.63 ? 8   ALA N C   1 
ATOM 3053 O O   . ALA G 1 8   ? 184.530 199.349 107.223 1.00 133.63 ? 8   ALA N O   1 
ATOM 3054 C CB  . ALA G 1 8   ? 185.459 199.398 104.042 1.00 133.63 ? 8   ALA N CB  1 
ATOM 3055 N N   . THR G 1 9   ? 183.046 200.344 105.856 1.00 151.51 ? 9   THR N N   1 
ATOM 3056 C CA  . THR G 1 9   ? 182.483 201.143 106.939 1.00 151.51 ? 9   THR N CA  1 
ATOM 3057 C C   . THR G 1 9   ? 181.833 200.255 107.990 1.00 151.51 ? 9   THR N C   1 
ATOM 3058 O O   . THR G 1 9   ? 181.921 200.534 109.193 1.00 151.51 ? 9   THR N O   1 
ATOM 3059 C CB  . THR G 1 9   ? 181.464 202.141 106.389 1.00 151.51 ? 9   THR N CB  1 
ATOM 3060 O OG1 . THR G 1 9   ? 180.180 201.510 106.301 1.00 151.51 ? 9   THR N OG1 1 
ATOM 3061 C CG2 . THR G 1 9   ? 181.878 202.625 105.009 1.00 151.51 ? 9   THR N CG2 1 
ATOM 3062 N N   . ALA G 1 10  ? 181.164 199.187 107.550 1.00 142.63 ? 10  ALA N N   1 
ATOM 3063 C CA  . ALA G 1 10  ? 180.533 198.264 108.486 1.00 142.63 ? 10  ALA N CA  1 
ATOM 3064 C C   . ALA G 1 10  ? 181.565 197.596 109.383 1.00 142.63 ? 10  ALA N C   1 
ATOM 3065 O O   . ALA G 1 10  ? 181.368 197.495 110.599 1.00 142.63 ? 10  ALA N O   1 
ATOM 3066 C CB  . ALA G 1 10  ? 179.728 197.216 107.721 1.00 142.63 ? 10  ALA N CB  1 
ATOM 3067 N N   . LEU G 1 11  ? 182.676 197.136 108.802 1.00 135.77 ? 11  LEU N N   1 
ATOM 3068 C CA  . LEU G 1 11  ? 183.741 196.577 109.631 1.00 135.77 ? 11  LEU N CA  1 
ATOM 3069 C C   . LEU G 1 11  ? 184.318 197.628 110.567 1.00 135.77 ? 11  LEU N C   1 
ATOM 3070 O O   . LEU G 1 11  ? 184.582 197.343 111.740 1.00 135.77 ? 11  LEU N O   1 
ATOM 3071 C CB  . LEU G 1 11  ? 184.857 195.969 108.781 1.00 135.77 ? 11  LEU N CB  1 
ATOM 3072 C CG  . LEU G 1 11  ? 184.578 194.767 107.879 1.00 135.77 ? 11  LEU N CG  1 
ATOM 3073 C CD1 . LEU G 1 11  ? 184.934 195.057 106.434 1.00 135.77 ? 11  LEU N CD1 1 
ATOM 3074 C CD2 . LEU G 1 11  ? 185.331 193.546 108.386 1.00 135.77 ? 11  LEU N CD2 1 
ATOM 3075 N N   . ALA G 1 12  ? 184.518 198.852 110.070 1.00 150.68 ? 12  ALA N N   1 
ATOM 3076 C CA  . ALA G 1 12  ? 185.123 199.895 110.890 1.00 150.68 ? 12  ALA N CA  1 
ATOM 3077 C C   . ALA G 1 12  ? 184.271 200.205 112.114 1.00 150.68 ? 12  ALA N C   1 
ATOM 3078 O O   . ALA G 1 12  ? 184.792 200.302 113.231 1.00 150.68 ? 12  ALA N O   1 
ATOM 3079 C CB  . ALA G 1 12  ? 185.343 201.159 110.059 1.00 150.68 ? 12  ALA N CB  1 
ATOM 3080 N N   . VAL G 1 13  ? 182.961 200.358 111.929 1.00 148.84 ? 13  VAL N N   1 
ATOM 3081 C CA  . VAL G 1 13  ? 182.109 200.646 113.080 1.00 148.84 ? 13  VAL N CA  1 
ATOM 3082 C C   . VAL G 1 13  ? 181.971 199.419 113.973 1.00 148.84 ? 13  VAL N C   1 
ATOM 3083 O O   . VAL G 1 13  ? 182.068 199.519 115.201 1.00 148.84 ? 13  VAL N O   1 
ATOM 3084 C CB  . VAL G 1 13  ? 180.736 201.184 112.632 1.00 148.84 ? 13  VAL N CB  1 
ATOM 3085 C CG1 . VAL G 1 13  ? 180.044 200.219 111.683 1.00 148.84 ? 13  VAL N CG1 1 
ATOM 3086 C CG2 . VAL G 1 13  ? 179.857 201.466 113.847 1.00 148.84 ? 13  VAL N CG2 1 
ATOM 3087 N N   . GLY G 1 14  ? 181.741 198.246 113.379 1.00 142.10 ? 14  GLY N N   1 
ATOM 3088 C CA  . GLY G 1 14  ? 181.515 197.059 114.182 1.00 142.10 ? 14  GLY N CA  1 
ATOM 3089 C C   . GLY G 1 14  ? 182.757 196.615 114.927 1.00 142.10 ? 14  GLY N C   1 
ATOM 3090 O O   . GLY G 1 14  ? 182.704 196.299 116.117 1.00 142.10 ? 14  GLY N O   1 
ATOM 3091 N N   . LEU G 1 15  ? 183.893 196.582 114.236 1.00 144.47 ? 15  LEU N N   1 
ATOM 3092 C CA  . LEU G 1 15  ? 185.133 196.249 114.912 1.00 144.47 ? 15  LEU N CA  1 
ATOM 3093 C C   . LEU G 1 15  ? 185.542 197.398 115.828 1.00 144.47 ? 15  LEU N C   1 
ATOM 3094 O O   . LEU G 1 15  ? 185.169 198.557 115.625 1.00 144.47 ? 15  LEU N O   1 
ATOM 3095 C CB  . LEU G 1 15  ? 186.256 195.955 113.918 1.00 144.47 ? 15  LEU N CB  1 
ATOM 3096 C CG  . LEU G 1 15  ? 186.359 194.583 113.245 1.00 144.47 ? 15  LEU N CG  1 
ATOM 3097 C CD1 . LEU G 1 15  ? 187.094 193.612 114.146 1.00 144.47 ? 15  LEU N CD1 1 
ATOM 3098 C CD2 . LEU G 1 15  ? 185.039 194.019 112.794 1.00 144.47 ? 15  LEU N CD2 1 
ATOM 3099 N N   . GLY G 1 16  ? 186.332 197.069 116.844 1.00 169.89 ? 16  GLY N N   1 
ATOM 3100 C CA  . GLY G 1 16  ? 186.650 198.065 117.845 1.00 169.89 ? 16  GLY N CA  1 
ATOM 3101 C C   . GLY G 1 16  ? 185.459 198.509 118.654 1.00 169.89 ? 16  GLY N C   1 
ATOM 3102 O O   . GLY G 1 16  ? 185.388 199.672 119.059 1.00 169.89 ? 16  GLY N O   1 
ATOM 3103 N N   . ALA G 1 17  ? 184.499 197.613 118.874 1.00 173.88 ? 17  ALA N N   1 
ATOM 3104 C CA  . ALA G 1 17  ? 183.371 197.879 119.753 1.00 173.88 ? 17  ALA N CA  1 
ATOM 3105 C C   . ALA G 1 17  ? 183.345 196.835 120.859 1.00 173.88 ? 17  ALA N C   1 
ATOM 3106 O O   . ALA G 1 17  ? 182.894 197.109 121.976 1.00 173.88 ? 17  ALA N O   1 
ATOM 3107 C CB  . ALA G 1 17  ? 182.060 197.875 118.968 1.00 173.88 ? 17  ALA N CB  1 
ATOM 3108 N N   . ILE G 1 18  ? 183.828 195.631 120.549 1.00 193.76 ? 18  ILE N N   1 
ATOM 3109 C CA  . ILE G 1 18  ? 183.917 194.578 121.555 1.00 193.76 ? 18  ILE N CA  1 
ATOM 3110 C C   . ILE G 1 18  ? 184.918 194.951 122.643 1.00 193.76 ? 18  ILE N C   1 
ATOM 3111 O O   . ILE G 1 18  ? 184.642 194.790 123.838 1.00 193.76 ? 18  ILE N O   1 
ATOM 3112 C CB  . ILE G 1 18  ? 184.261 193.236 120.882 1.00 193.76 ? 18  ILE N CB  1 
ATOM 3113 C CG1 . ILE G 1 18  ? 184.505 192.148 121.929 1.00 193.76 ? 18  ILE N CG1 1 
ATOM 3114 C CG2 . ILE G 1 18  ? 185.433 193.383 119.926 1.00 193.76 ? 18  ILE N CG2 1 
ATOM 3115 C CD1 . ILE G 1 18  ? 184.729 190.769 121.341 1.00 193.76 ? 18  ILE N CD1 1 
ATOM 3116 N N   . GLY G 1 19  ? 186.084 195.462 122.252 1.00 194.96 ? 19  GLY N N   1 
ATOM 3117 C CA  . GLY G 1 19  ? 187.099 195.884 123.186 1.00 194.96 ? 19  GLY N CA  1 
ATOM 3118 C C   . GLY G 1 19  ? 186.598 196.930 124.160 1.00 194.96 ? 19  GLY N C   1 
ATOM 3119 O O   . GLY G 1 19  ? 186.578 196.714 125.377 1.00 194.96 ? 19  GLY N O   1 
ATOM 3120 N N   . PRO G 1 20  ? 186.191 198.093 123.643 1.00 186.39 ? 20  PRO N N   1 
ATOM 3121 C CA  . PRO G 1 20  ? 185.607 199.113 124.528 1.00 186.39 ? 20  PRO N CA  1 
ATOM 3122 C C   . PRO G 1 20  ? 184.350 198.656 125.243 1.00 186.39 ? 20  PRO N C   1 
ATOM 3123 O O   . PRO G 1 20  ? 184.098 199.116 126.359 1.00 186.39 ? 20  PRO N O   1 
ATOM 3124 C CB  . PRO G 1 20  ? 185.321 200.285 123.578 1.00 186.39 ? 20  PRO N CB  1 
ATOM 3125 C CG  . PRO G 1 20  ? 185.360 199.705 122.210 1.00 186.39 ? 20  PRO N CG  1 
ATOM 3126 C CD  . PRO G 1 20  ? 186.356 198.596 122.270 1.00 186.39 ? 20  PRO N CD  1 
ATOM 3127 N N   . GLY G 1 21  ? 183.545 197.776 124.644 1.00 186.97 ? 21  GLY N N   1 
ATOM 3128 C CA  . GLY G 1 21  ? 182.360 197.294 125.339 1.00 186.97 ? 21  GLY N CA  1 
ATOM 3129 C C   . GLY G 1 21  ? 182.702 196.508 126.591 1.00 186.97 ? 21  GLY N C   1 
ATOM 3130 O O   . GLY G 1 21  ? 182.181 196.781 127.679 1.00 186.97 ? 21  GLY N O   1 
ATOM 3131 N N   . VAL G 1 22  ? 183.606 195.534 126.458 1.00 182.14 ? 22  VAL N N   1 
ATOM 3132 C CA  . VAL G 1 22  ? 184.060 194.779 127.621 1.00 182.14 ? 22  VAL N CA  1 
ATOM 3133 C C   . VAL G 1 22  ? 184.780 195.694 128.598 1.00 182.14 ? 22  VAL N C   1 
ATOM 3134 O O   . VAL G 1 22  ? 184.682 195.512 129.819 1.00 182.14 ? 22  VAL N O   1 
ATOM 3135 C CB  . VAL G 1 22  ? 184.950 193.599 127.184 1.00 182.14 ? 22  VAL N CB  1 
ATOM 3136 C CG1 . VAL G 1 22  ? 185.373 192.775 128.387 1.00 182.14 ? 22  VAL N CG1 1 
ATOM 3137 C CG2 . VAL G 1 22  ? 184.212 192.722 126.191 1.00 182.14 ? 22  VAL N CG2 1 
ATOM 3138 N N   . GLY G 1 23  ? 185.508 196.691 128.088 1.00 193.62 ? 23  GLY N N   1 
ATOM 3139 C CA  . GLY G 1 23  ? 186.164 197.637 128.973 1.00 193.62 ? 23  GLY N CA  1 
ATOM 3140 C C   . GLY G 1 23  ? 185.179 198.416 129.821 1.00 193.62 ? 23  GLY N C   1 
ATOM 3141 O O   . GLY G 1 23  ? 185.348 198.536 131.033 1.00 193.62 ? 23  GLY N O   1 
ATOM 3142 N N   . ILE G 1 24  ? 184.125 198.942 129.193 1.00 195.98 ? 24  ILE N N   1 
ATOM 3143 C CA  . ILE G 1 24  ? 183.078 199.650 129.927 1.00 195.98 ? 24  ILE N CA  1 
ATOM 3144 C C   . ILE G 1 24  ? 182.463 198.729 130.969 1.00 195.98 ? 24  ILE N C   1 
ATOM 3145 O O   . ILE G 1 24  ? 182.252 199.115 132.130 1.00 195.98 ? 24  ILE N O   1 
ATOM 3146 C CB  . ILE G 1 24  ? 182.008 200.178 128.953 1.00 195.98 ? 24  ILE N CB  1 
ATOM 3147 C CG1 . ILE G 1 24  ? 182.581 201.265 128.040 1.00 195.98 ? 24  ILE N CG1 1 
ATOM 3148 C CG2 . ILE G 1 24  ? 180.784 200.673 129.714 1.00 195.98 ? 24  ILE N CG2 1 
ATOM 3149 C CD1 . ILE G 1 24  ? 182.373 202.671 128.533 1.00 195.98 ? 24  ILE N CD1 1 
ATOM 3150 N N   . GLY G 1 25  ? 182.175 197.491 130.565 1.00 179.44 ? 25  GLY N N   1 
ATOM 3151 C CA  . GLY G 1 25  ? 181.600 196.513 131.462 1.00 179.44 ? 25  GLY N CA  1 
ATOM 3152 C C   . GLY G 1 25  ? 182.427 196.306 132.711 1.00 179.44 ? 25  GLY N C   1 
ATOM 3153 O O   . GLY G 1 25  ? 181.924 196.458 133.831 1.00 179.44 ? 25  GLY N O   1 
ATOM 3154 N N   . ILE G 1 26  ? 183.710 195.994 132.528 1.00 161.01 ? 26  ILE N N   1 
ATOM 3155 C CA  . ILE G 1 26  ? 184.557 195.708 133.679 1.00 161.01 ? 26  ILE N CA  1 
ATOM 3156 C C   . ILE G 1 26  ? 184.812 196.971 134.496 1.00 161.01 ? 26  ILE N C   1 
ATOM 3157 O O   . ILE G 1 26  ? 184.898 196.903 135.727 1.00 161.01 ? 26  ILE N O   1 
ATOM 3158 C CB  . ILE G 1 26  ? 185.865 195.021 133.240 1.00 161.01 ? 26  ILE N CB  1 
ATOM 3159 C CG1 . ILE G 1 26  ? 186.744 194.712 134.453 1.00 161.01 ? 26  ILE N CG1 1 
ATOM 3160 C CG2 . ILE G 1 26  ? 186.622 195.869 132.252 1.00 161.01 ? 26  ILE N CG2 1 
ATOM 3161 C CD1 . ILE G 1 26  ? 186.124 193.728 135.420 1.00 161.01 ? 26  ILE N CD1 1 
ATOM 3162 N N   . ILE G 1 27  ? 184.913 198.139 133.848 1.00 166.50 ? 27  ILE N N   1 
ATOM 3163 C CA  . ILE G 1 27  ? 185.121 199.382 134.590 1.00 166.50 ? 27  ILE N CA  1 
ATOM 3164 C C   . ILE G 1 27  ? 183.976 199.611 135.559 1.00 166.50 ? 27  ILE N C   1 
ATOM 3165 O O   . ILE G 1 27  ? 184.183 199.814 136.763 1.00 166.50 ? 27  ILE N O   1 
ATOM 3166 C CB  . ILE G 1 27  ? 185.253 200.579 133.631 1.00 166.50 ? 27  ILE N CB  1 
ATOM 3167 C CG1 . ILE G 1 27  ? 186.583 200.558 132.895 1.00 166.50 ? 27  ILE N CG1 1 
ATOM 3168 C CG2 . ILE G 1 27  ? 185.129 201.882 134.402 1.00 166.50 ? 27  ILE N CG2 1 
ATOM 3169 C CD1 . ILE G 1 27  ? 186.649 201.517 131.730 1.00 166.50 ? 27  ILE N CD1 1 
ATOM 3170 N N   . VAL G 1 28  ? 182.745 199.571 135.047 1.00 160.66 ? 28  VAL N N   1 
ATOM 3171 C CA  . VAL G 1 28  ? 181.606 199.871 135.902 1.00 160.66 ? 28  VAL N CA  1 
ATOM 3172 C C   . VAL G 1 28  ? 181.413 198.770 136.935 1.00 160.66 ? 28  VAL N C   1 
ATOM 3173 O O   . VAL G 1 28  ? 181.070 199.046 138.088 1.00 160.66 ? 28  VAL N O   1 
ATOM 3174 C CB  . VAL G 1 28  ? 180.344 200.103 135.056 1.00 160.66 ? 28  VAL N CB  1 
ATOM 3175 C CG1 . VAL G 1 28  ? 179.149 200.406 135.944 1.00 160.66 ? 28  VAL N CG1 1 
ATOM 3176 C CG2 . VAL G 1 28  ? 180.574 201.228 134.062 1.00 160.66 ? 28  VAL N CG2 1 
ATOM 3177 N N   . SER G 1 29  ? 181.655 197.511 136.554 1.00 160.28 ? 29  SER N N   1 
ATOM 3178 C CA  . SER G 1 29  ? 181.522 196.418 137.512 1.00 160.28 ? 29  SER N CA  1 
ATOM 3179 C C   . SER G 1 29  ? 182.490 196.584 138.677 1.00 160.28 ? 29  SER N C   1 
ATOM 3180 O O   . SER G 1 29  ? 182.095 196.490 139.844 1.00 160.28 ? 29  SER N O   1 
ATOM 3181 C CB  . SER G 1 29  ? 181.748 195.079 136.813 1.00 160.28 ? 29  SER N CB  1 
ATOM 3182 O OG  . SER G 1 29  ? 182.231 194.107 137.722 1.00 160.28 ? 29  SER N OG  1 
ATOM 3183 N N   . GLY G 1 30  ? 183.762 196.850 138.377 1.00 143.61 ? 30  GLY N N   1 
ATOM 3184 C CA  . GLY G 1 30  ? 184.740 197.026 139.436 1.00 143.61 ? 30  GLY N CA  1 
ATOM 3185 C C   . GLY G 1 30  ? 184.465 198.244 140.294 1.00 143.61 ? 30  GLY N C   1 
ATOM 3186 O O   . GLY G 1 30  ? 184.612 198.197 141.518 1.00 143.61 ? 30  GLY N O   1 
ATOM 3187 N N   . ALA G 1 31  ? 184.063 199.354 139.668 1.00 139.70 ? 31  ALA N N   1 
ATOM 3188 C CA  . ALA G 1 31  ? 183.771 200.558 140.438 1.00 139.70 ? 31  ALA N CA  1 
ATOM 3189 C C   . ALA G 1 31  ? 182.568 200.358 141.349 1.00 139.70 ? 31  ALA N C   1 
ATOM 3190 O O   . ALA G 1 31  ? 182.573 200.806 142.502 1.00 139.70 ? 31  ALA N O   1 
ATOM 3191 C CB  . ALA G 1 31  ? 183.545 201.738 139.499 1.00 139.70 ? 31  ALA N CB  1 
ATOM 3192 N N   . VAL G 1 32  ? 181.526 199.688 140.853 1.00 144.63 ? 32  VAL N N   1 
ATOM 3193 C CA  . VAL G 1 32  ? 180.355 199.423 141.677 1.00 144.63 ? 32  VAL N CA  1 
ATOM 3194 C C   . VAL G 1 32  ? 180.705 198.459 142.802 1.00 144.63 ? 32  VAL N C   1 
ATOM 3195 O O   . VAL G 1 32  ? 180.235 198.613 143.934 1.00 144.63 ? 32  VAL N O   1 
ATOM 3196 C CB  . VAL G 1 32  ? 179.201 198.902 140.800 1.00 144.63 ? 32  VAL N CB  1 
ATOM 3197 C CG1 . VAL G 1 32  ? 178.081 198.345 141.652 1.00 144.63 ? 32  VAL N CG1 1 
ATOM 3198 C CG2 . VAL G 1 32  ? 178.672 200.020 139.919 1.00 144.63 ? 32  VAL N CG2 1 
ATOM 3199 N N   . GLN G 1 33  ? 181.559 197.472 142.522 1.00 158.66 ? 33  GLN N N   1 
ATOM 3200 C CA  . GLN G 1 33  ? 182.018 196.568 143.572 1.00 158.66 ? 33  GLN N CA  1 
ATOM 3201 C C   . GLN G 1 33  ? 182.766 197.330 144.658 1.00 158.66 ? 33  GLN N C   1 
ATOM 3202 O O   . GLN G 1 33  ? 182.542 197.116 145.857 1.00 158.66 ? 33  GLN N O   1 
ATOM 3203 C CB  . GLN G 1 33  ? 182.911 195.485 142.967 1.00 158.66 ? 33  GLN N CB  1 
ATOM 3204 C CG  . GLN G 1 33  ? 182.155 194.329 142.344 1.00 158.66 ? 33  GLN N CG  1 
ATOM 3205 C CD  . GLN G 1 33  ? 181.411 193.506 143.370 1.00 158.66 ? 33  GLN N CD  1 
ATOM 3206 O OE1 . GLN G 1 33  ? 182.013 192.754 144.135 1.00 158.66 ? 33  GLN N OE1 1 
ATOM 3207 N NE2 . GLN G 1 33  ? 180.093 193.647 143.395 1.00 158.66 ? 33  GLN N NE2 1 
ATOM 3208 N N   . ALA G 1 34  ? 183.659 198.235 144.251 1.00 168.43 ? 34  ALA N N   1 
ATOM 3209 C CA  . ALA G 1 34  ? 184.433 199.005 145.217 1.00 168.43 ? 34  ALA N CA  1 
ATOM 3210 C C   . ALA G 1 34  ? 183.540 199.919 146.044 1.00 168.43 ? 34  ALA N C   1 
ATOM 3211 O O   . ALA G 1 34  ? 183.714 200.026 147.263 1.00 168.43 ? 34  ALA N O   1 
ATOM 3212 C CB  . ALA G 1 34  ? 185.512 199.813 144.498 1.00 168.43 ? 34  ALA N CB  1 
ATOM 3213 N N   . ILE G 1 35  ? 182.578 200.586 145.402 1.00 171.40 ? 35  ILE N N   1 
ATOM 3214 C CA  . ILE G 1 35  ? 181.696 201.478 146.146 1.00 171.40 ? 35  ILE N CA  1 
ATOM 3215 C C   . ILE G 1 35  ? 180.765 200.684 147.054 1.00 171.40 ? 35  ILE N C   1 
ATOM 3216 O O   . ILE G 1 35  ? 180.345 201.181 148.106 1.00 171.40 ? 35  ILE N O   1 
ATOM 3217 C CB  . ILE G 1 35  ? 180.926 202.406 145.186 1.00 171.40 ? 35  ILE N CB  1 
ATOM 3218 C CG1 . ILE G 1 35  ? 180.522 203.690 145.910 1.00 171.40 ? 35  ILE N CG1 1 
ATOM 3219 C CG2 . ILE G 1 35  ? 179.702 201.720 144.600 1.00 171.40 ? 35  ILE N CG2 1 
ATOM 3220 C CD1 . ILE G 1 35  ? 179.795 204.675 145.033 1.00 171.40 ? 35  ILE N CD1 1 
ATOM 3221 N N   . GLY G 1 36  ? 180.423 199.451 146.675 1.00 183.06 ? 36  GLY N N   1 
ATOM 3222 C CA  . GLY G 1 36  ? 179.653 198.603 147.568 1.00 183.06 ? 36  GLY N CA  1 
ATOM 3223 C C   . GLY G 1 36  ? 180.452 198.173 148.781 1.00 183.06 ? 36  GLY N C   1 
ATOM 3224 O O   . GLY G 1 36  ? 179.930 198.138 149.899 1.00 183.06 ? 36  GLY N O   1 
ATOM 3225 N N   . ARG G 1 37  ? 181.728 197.839 148.580 1.00 193.29 ? 37  ARG N N   1 
ATOM 3226 C CA  . ARG G 1 37  ? 182.577 197.498 149.715 1.00 193.29 ? 37  ARG N CA  1 
ATOM 3227 C C   . ARG G 1 37  ? 182.866 198.715 150.585 1.00 193.29 ? 37  ARG N C   1 
ATOM 3228 O O   . ARG G 1 37  ? 183.095 198.571 151.791 1.00 193.29 ? 37  ARG N O   1 
ATOM 3229 C CB  . ARG G 1 37  ? 183.882 196.870 149.229 1.00 193.29 ? 37  ARG N CB  1 
ATOM 3230 C CG  . ARG G 1 37  ? 183.766 195.400 148.861 1.00 193.29 ? 37  ARG N CG  1 
ATOM 3231 C CD  . ARG G 1 37  ? 184.912 194.964 147.963 1.00 193.29 ? 37  ARG N CD  1 
ATOM 3232 N NE  . ARG G 1 37  ? 184.810 193.560 147.584 1.00 193.29 ? 37  ARG N NE  1 
ATOM 3233 C CZ  . ARG G 1 37  ? 184.051 193.105 146.597 1.00 193.29 ? 37  ARG N CZ  1 
ATOM 3234 N NH1 . ARG G 1 37  ? 183.305 193.917 145.867 1.00 193.29 ? 37  ARG N NH1 1 
ATOM 3235 N NH2 . ARG G 1 37  ? 184.039 191.800 146.337 1.00 193.29 ? 37  ARG N NH2 1 
ATOM 3236 N N   . ASN G 1 38  ? 182.858 199.913 150.002 1.00 193.32 ? 38  ASN N N   1 
ATOM 3237 C CA  . ASN G 1 38  ? 183.150 201.126 150.755 1.00 193.32 ? 38  ASN N CA  1 
ATOM 3238 C C   . ASN G 1 38  ? 182.445 202.324 150.130 1.00 193.32 ? 38  ASN N C   1 
ATOM 3239 O O   . ASN G 1 38  ? 182.862 202.807 149.070 1.00 193.32 ? 38  ASN N O   1 
ATOM 3240 C CB  . ASN G 1 38  ? 184.660 201.366 150.815 1.00 193.32 ? 38  ASN N CB  1 
ATOM 3241 C CG  . ASN G 1 38  ? 185.043 202.447 151.810 1.00 193.32 ? 38  ASN N CG  1 
ATOM 3242 O OD1 . ASN G 1 38  ? 184.184 203.080 152.424 1.00 193.32 ? 38  ASN N OD1 1 
ATOM 3243 N ND2 . ASN G 1 38  ? 186.343 202.662 151.974 1.00 193.32 ? 38  ASN N ND2 1 
ATOM 3244 N N   . PRO G 1 39  ? 181.379 202.831 150.753 1.00 174.71 ? 39  PRO N N   1 
ATOM 3245 C CA  . PRO G 1 39  ? 180.713 204.024 150.207 1.00 174.71 ? 39  PRO N CA  1 
ATOM 3246 C C   . PRO G 1 39  ? 181.500 205.307 150.404 1.00 174.71 ? 39  PRO N C   1 
ATOM 3247 O O   . PRO G 1 39  ? 181.264 206.273 149.667 1.00 174.71 ? 39  PRO N O   1 
ATOM 3248 C CB  . PRO G 1 39  ? 179.384 204.062 150.971 1.00 174.71 ? 39  PRO N CB  1 
ATOM 3249 C CG  . PRO G 1 39  ? 179.686 203.386 152.264 1.00 174.71 ? 39  PRO N CG  1 
ATOM 3250 C CD  . PRO G 1 39  ? 180.703 202.318 151.957 1.00 174.71 ? 39  PRO N CD  1 
ATOM 3251 N N   . GLU G 1 40  ? 182.430 205.349 151.362 1.00 178.07 ? 40  GLU N N   1 
ATOM 3252 C CA  . GLU G 1 40  ? 183.185 206.564 151.644 1.00 178.07 ? 40  GLU N CA  1 
ATOM 3253 C C   . GLU G 1 40  ? 184.049 207.013 150.474 1.00 178.07 ? 40  GLU N C   1 
ATOM 3254 O O   . GLU G 1 40  ? 184.430 208.187 150.423 1.00 178.07 ? 40  GLU N O   1 
ATOM 3255 C CB  . GLU G 1 40  ? 184.063 206.362 152.880 1.00 178.07 ? 40  GLU N CB  1 
ATOM 3256 C CG  . GLU G 1 40  ? 183.321 205.798 154.078 1.00 178.07 ? 40  GLU N CG  1 
ATOM 3257 C CD  . GLU G 1 40  ? 181.991 206.483 154.314 1.00 178.07 ? 40  GLU N CD  1 
ATOM 3258 O OE1 . GLU G 1 40  ? 181.974 207.724 154.452 1.00 178.07 ? 40  GLU N OE1 1 
ATOM 3259 O OE2 . GLU G 1 40  ? 180.960 205.779 154.358 1.00 178.07 ? 40  GLU N OE2 1 
ATOM 3260 N N   . ILE G 1 41  ? 184.364 206.117 149.540 1.00 157.10 ? 41  ILE N N   1 
ATOM 3261 C CA  . ILE G 1 41  ? 185.154 206.461 148.366 1.00 157.10 ? 41  ILE N CA  1 
ATOM 3262 C C   . ILE G 1 41  ? 184.259 206.886 147.204 1.00 157.10 ? 41  ILE N C   1 
ATOM 3263 O O   . ILE G 1 41  ? 184.730 207.016 146.068 1.00 157.10 ? 41  ILE N O   1 
ATOM 3264 C CB  . ILE G 1 41  ? 186.075 205.291 147.968 1.00 157.10 ? 41  ILE N CB  1 
ATOM 3265 C CG1 . ILE G 1 41  ? 186.673 204.614 149.204 1.00 157.10 ? 41  ILE N CG1 1 
ATOM 3266 C CG2 . ILE G 1 41  ? 187.261 205.779 147.153 1.00 157.10 ? 41  ILE N CG2 1 
ATOM 3267 C CD1 . ILE G 1 41  ? 187.354 205.563 150.186 1.00 157.10 ? 41  ILE N CD1 1 
ATOM 3268 N N   . GLU G 1 42  ? 182.974 207.147 147.480 1.00 158.39 ? 42  GLU N N   1 
ATOM 3269 C CA  . GLU G 1 42  ? 181.990 207.377 146.424 1.00 158.39 ? 42  GLU N CA  1 
ATOM 3270 C C   . GLU G 1 42  ? 182.403 208.501 145.486 1.00 158.39 ? 42  GLU N C   1 
ATOM 3271 O O   . GLU G 1 42  ? 182.037 208.486 144.307 1.00 158.39 ? 42  GLU N O   1 
ATOM 3272 C CB  . GLU G 1 42  ? 180.622 207.678 147.039 1.00 158.39 ? 42  GLU N CB  1 
ATOM 3273 C CG  . GLU G 1 42  ? 180.582 208.916 147.924 1.00 158.39 ? 42  GLU N CG  1 
ATOM 3274 C CD  . GLU G 1 42  ? 180.115 210.153 147.181 1.00 158.39 ? 42  GLU N CD  1 
ATOM 3275 O OE1 . GLU G 1 42  ? 179.480 210.005 146.116 1.00 158.39 ? 42  GLU N OE1 1 
ATOM 3276 O OE2 . GLU G 1 42  ? 180.382 211.274 147.664 1.00 158.39 ? 42  GLU N OE2 1 
ATOM 3277 N N   . ASN G 1 43  ? 183.161 209.480 145.979 1.00 158.28 ? 43  ASN N N   1 
ATOM 3278 C CA  . ASN G 1 43  ? 183.687 210.513 145.096 1.00 158.28 ? 43  ASN N CA  1 
ATOM 3279 C C   . ASN G 1 43  ? 184.719 209.931 144.137 1.00 158.28 ? 43  ASN N C   1 
ATOM 3280 O O   . ASN G 1 43  ? 184.529 209.950 142.914 1.00 158.28 ? 43  ASN N O   1 
ATOM 3281 C CB  . ASN G 1 43  ? 184.288 211.651 145.922 1.00 158.28 ? 43  ASN N CB  1 
ATOM 3282 C CG  . ASN G 1 43  ? 185.122 211.149 147.082 1.00 158.28 ? 43  ASN N CG  1 
ATOM 3283 O OD1 . ASN G 1 43  ? 185.117 209.957 147.393 1.00 158.28 ? 43  ASN N OD1 1 
ATOM 3284 N ND2 . ASN G 1 43  ? 185.846 212.054 147.728 1.00 158.28 ? 43  ASN N ND2 1 
ATOM 3285 N N   . ARG G 1 44  ? 185.802 209.369 144.684 1.00 155.30 ? 44  ARG N N   1 
ATOM 3286 C CA  . ARG G 1 44  ? 186.925 208.945 143.852 1.00 155.30 ? 44  ARG N CA  1 
ATOM 3287 C C   . ARG G 1 44  ? 186.501 207.885 142.847 1.00 155.30 ? 44  ARG N C   1 
ATOM 3288 O O   . ARG G 1 44  ? 186.843 207.970 141.661 1.00 155.30 ? 44  ARG N O   1 
ATOM 3289 C CB  . ARG G 1 44  ? 188.058 208.420 144.731 1.00 155.30 ? 44  ARG N CB  1 
ATOM 3290 C CG  . ARG G 1 44  ? 188.210 209.144 146.056 1.00 155.30 ? 44  ARG N CG  1 
ATOM 3291 C CD  . ARG G 1 44  ? 188.758 210.543 145.858 1.00 155.30 ? 44  ARG N CD  1 
ATOM 3292 N NE  . ARG G 1 44  ? 190.068 210.516 145.217 1.00 155.30 ? 44  ARG N NE  1 
ATOM 3293 C CZ  . ARG G 1 44  ? 191.210 210.316 145.859 1.00 155.30 ? 44  ARG N CZ  1 
ATOM 3294 N NH1 . ARG G 1 44  ? 191.243 210.110 147.165 1.00 155.30 ? 44  ARG N NH1 1 
ATOM 3295 N NH2 . ARG G 1 44  ? 192.349 210.317 145.172 1.00 155.30 ? 44  ARG N NH2 1 
ATOM 3296 N N   . VAL G 1 45  ? 185.724 206.897 143.298 1.00 162.10 ? 45  VAL N N   1 
ATOM 3297 C CA  . VAL G 1 45  ? 185.287 205.826 142.410 1.00 162.10 ? 45  VAL N CA  1 
ATOM 3298 C C   . VAL G 1 45  ? 184.452 206.379 141.264 1.00 162.10 ? 45  VAL N C   1 
ATOM 3299 O O   . VAL G 1 45  ? 184.439 205.806 140.168 1.00 162.10 ? 45  VAL N O   1 
ATOM 3300 C CB  . VAL G 1 45  ? 184.526 204.747 143.208 1.00 162.10 ? 45  VAL N CB  1 
ATOM 3301 C CG1 . VAL G 1 45  ? 185.344 204.308 144.408 1.00 162.10 ? 45  VAL N CG1 1 
ATOM 3302 C CG2 . VAL G 1 45  ? 183.169 205.257 143.659 1.00 162.10 ? 45  VAL N CG2 1 
ATOM 3303 N N   . VAL G 1 46  ? 183.750 207.493 141.483 1.00 161.73 ? 46  VAL N N   1 
ATOM 3304 C CA  . VAL G 1 46  ? 183.028 208.115 140.379 1.00 161.73 ? 46  VAL N CA  1 
ATOM 3305 C C   . VAL G 1 46  ? 184.003 208.755 139.402 1.00 161.73 ? 46  VAL N C   1 
ATOM 3306 O O   . VAL G 1 46  ? 183.872 208.598 138.182 1.00 161.73 ? 46  VAL N O   1 
ATOM 3307 C CB  . VAL G 1 46  ? 181.996 209.127 140.906 1.00 161.73 ? 46  VAL N CB  1 
ATOM 3308 C CG1 . VAL G 1 46  ? 181.574 210.080 139.803 1.00 161.73 ? 46  VAL N CG1 1 
ATOM 3309 C CG2 . VAL G 1 46  ? 180.778 208.393 141.427 1.00 161.73 ? 46  VAL N CG2 1 
ATOM 3310 N N   . THR G 1 47  ? 185.008 209.464 139.918 1.00 156.26 ? 47  THR N N   1 
ATOM 3311 C CA  . THR G 1 47  ? 185.904 210.219 139.048 1.00 156.26 ? 47  THR N CA  1 
ATOM 3312 C C   . THR G 1 47  ? 186.682 209.293 138.122 1.00 156.26 ? 47  THR N C   1 
ATOM 3313 O O   . THR G 1 47  ? 186.494 209.315 136.899 1.00 156.26 ? 47  THR N O   1 
ATOM 3314 C CB  . THR G 1 47  ? 186.862 211.063 139.888 1.00 156.26 ? 47  THR N CB  1 
ATOM 3315 O OG1 . THR G 1 47  ? 187.482 210.238 140.881 1.00 156.26 ? 47  THR N OG1 1 
ATOM 3316 C CG2 . THR G 1 47  ? 186.110 212.191 140.575 1.00 156.26 ? 47  THR N CG2 1 
ATOM 3317 N N   . TYR G 1 48  ? 187.530 208.439 138.700 1.00 153.23 ? 48  TYR N N   1 
ATOM 3318 C CA  . TYR G 1 48  ? 188.476 207.666 137.903 1.00 153.23 ? 48  TYR N CA  1 
ATOM 3319 C C   . TYR G 1 48  ? 187.757 206.789 136.888 1.00 153.23 ? 48  TYR N C   1 
ATOM 3320 O O   . TYR G 1 48  ? 188.066 206.834 135.690 1.00 153.23 ? 48  TYR N O   1 
ATOM 3321 C CB  . TYR G 1 48  ? 189.361 206.824 138.821 1.00 153.23 ? 48  TYR N CB  1 
ATOM 3322 C CG  . TYR G 1 48  ? 190.344 207.652 139.612 1.00 153.23 ? 48  TYR N CG  1 
ATOM 3323 C CD1 . TYR G 1 48  ? 189.965 208.278 140.791 1.00 153.23 ? 48  TYR N CD1 1 
ATOM 3324 C CD2 . TYR G 1 48  ? 191.646 207.827 139.167 1.00 153.23 ? 48  TYR N CD2 1 
ATOM 3325 C CE1 . TYR G 1 48  ? 190.859 209.043 141.513 1.00 153.23 ? 48  TYR N CE1 1 
ATOM 3326 C CE2 . TYR G 1 48  ? 192.546 208.590 139.879 1.00 153.23 ? 48  TYR N CE2 1 
ATOM 3327 C CZ  . TYR G 1 48  ? 192.149 209.195 141.052 1.00 153.23 ? 48  TYR N CZ  1 
ATOM 3328 O OH  . TYR G 1 48  ? 193.047 209.956 141.765 1.00 153.23 ? 48  TYR N OH  1 
ATOM 3329 N N   . MET G 1 49  ? 186.755 206.028 137.340 1.00 166.05 ? 49  MET N N   1 
ATOM 3330 C CA  . MET G 1 49  ? 186.010 205.174 136.421 1.00 166.05 ? 49  MET N CA  1 
ATOM 3331 C C   . MET G 1 49  ? 185.525 205.972 135.219 1.00 166.05 ? 49  MET N C   1 
ATOM 3332 O O   . MET G 1 49  ? 185.687 205.537 134.072 1.00 166.05 ? 49  MET N O   1 
ATOM 3333 C CB  . MET G 1 49  ? 184.842 204.486 137.147 1.00 166.05 ? 49  MET N CB  1 
ATOM 3334 C CG  . MET G 1 49  ? 183.492 205.207 137.093 1.00 166.05 ? 49  MET N CG  1 
ATOM 3335 S SD  . MET G 1 49  ? 182.062 204.212 137.548 1.00 166.05 ? 49  MET N SD  1 
ATOM 3336 C CE  . MET G 1 49  ? 180.777 205.458 137.581 1.00 166.05 ? 49  MET N CE  1 
ATOM 3337 N N   . PHE G 1 50  ? 185.037 207.194 135.456 1.00 179.46 ? 50  PHE N N   1 
ATOM 3338 C CA  . PHE G 1 50  ? 184.468 207.973 134.367 1.00 179.46 ? 50  PHE N CA  1 
ATOM 3339 C C   . PHE G 1 50  ? 185.522 208.272 133.314 1.00 179.46 ? 50  PHE N C   1 
ATOM 3340 O O   . PHE G 1 50  ? 185.284 208.079 132.115 1.00 179.46 ? 50  PHE N O   1 
ATOM 3341 C CB  . PHE G 1 50  ? 183.837 209.257 134.902 1.00 179.46 ? 50  PHE N CB  1 
ATOM 3342 C CG  . PHE G 1 50  ? 182.334 209.213 134.953 1.00 179.46 ? 50  PHE N CG  1 
ATOM 3343 C CD1 . PHE G 1 50  ? 181.674 208.828 136.107 1.00 179.46 ? 50  PHE N CD1 1 
ATOM 3344 C CD2 . PHE G 1 50  ? 181.584 209.536 133.839 1.00 179.46 ? 50  PHE N CD2 1 
ATOM 3345 C CE1 . PHE G 1 50  ? 180.294 208.783 136.151 1.00 179.46 ? 50  PHE N CE1 1 
ATOM 3346 C CE2 . PHE G 1 50  ? 180.204 209.493 133.876 1.00 179.46 ? 50  PHE N CE2 1 
ATOM 3347 C CZ  . PHE G 1 50  ? 179.558 209.115 135.034 1.00 179.46 ? 50  PHE N CZ  1 
ATOM 3348 N N   . ILE G 1 51  ? 186.722 208.679 133.743 1.00 169.42 ? 51  ILE N N   1 
ATOM 3349 C CA  . ILE G 1 51  ? 187.751 208.969 132.750 1.00 169.42 ? 51  ILE N CA  1 
ATOM 3350 C C   . ILE G 1 51  ? 188.136 207.686 132.029 1.00 169.42 ? 51  ILE N C   1 
ATOM 3351 O O   . ILE G 1 51  ? 188.315 207.677 130.803 1.00 169.42 ? 51  ILE N O   1 
ATOM 3352 C CB  . ILE G 1 51  ? 188.963 209.689 133.383 1.00 169.42 ? 51  ILE N CB  1 
ATOM 3353 C CG1 . ILE G 1 51  ? 189.853 208.745 134.195 1.00 169.42 ? 51  ILE N CG1 1 
ATOM 3354 C CG2 . ILE G 1 51  ? 188.486 210.850 134.250 1.00 169.42 ? 51  ILE N CG2 1 
ATOM 3355 C CD1 . ILE G 1 51  ? 190.777 209.442 135.172 1.00 169.42 ? 51  ILE N CD1 1 
ATOM 3356 N N   . GLY G 1 52  ? 188.168 206.566 132.761 1.00 187.24 ? 52  GLY N N   1 
ATOM 3357 C CA  . GLY G 1 52  ? 188.382 205.288 132.110 1.00 187.24 ? 52  GLY N CA  1 
ATOM 3358 C C   . GLY G 1 52  ? 187.322 205.021 131.065 1.00 187.24 ? 52  GLY N C   1 
ATOM 3359 O O   . GLY G 1 52  ? 187.634 204.603 129.944 1.00 187.24 ? 52  GLY N O   1 
ATOM 3360 N N   . ILE G 1 53  ? 186.060 205.316 131.406 1.00 199.62 ? 53  ILE N N   1 
ATOM 3361 C CA  . ILE G 1 53  ? 184.971 205.247 130.437 1.00 199.62 ? 53  ILE N CA  1 
ATOM 3362 C C   . ILE G 1 53  ? 185.385 205.935 129.148 1.00 199.62 ? 53  ILE N C   1 
ATOM 3363 O O   . ILE G 1 53  ? 185.423 205.314 128.075 1.00 199.62 ? 53  ILE N O   1 
ATOM 3364 C CB  . ILE G 1 53  ? 183.694 205.881 131.019 1.00 199.62 ? 53  ILE N CB  1 
ATOM 3365 C CG1 . ILE G 1 53  ? 183.155 205.055 132.188 1.00 199.62 ? 53  ILE N CG1 1 
ATOM 3366 C CG2 . ILE G 1 53  ? 182.639 206.049 129.938 1.00 199.62 ? 53  ILE N CG2 1 
ATOM 3367 C CD1 . ILE G 1 53  ? 183.092 203.575 131.922 1.00 199.62 ? 53  ILE N CD1 1 
ATOM 3368 N N   . ALA G 1 54  ? 185.799 207.203 129.260 1.00 206.49 ? 54  ALA N N   1 
ATOM 3369 C CA  . ALA G 1 54  ? 186.156 207.971 128.075 1.00 206.49 ? 54  ALA N CA  1 
ATOM 3370 C C   . ALA G 1 54  ? 187.220 207.250 127.270 1.00 206.49 ? 54  ALA N C   1 
ATOM 3371 O O   . ALA G 1 54  ? 187.082 207.100 126.049 1.00 206.49 ? 54  ALA N O   1 
ATOM 3372 C CB  . ALA G 1 54  ? 186.640 209.364 128.466 1.00 206.49 ? 54  ALA N CB  1 
ATOM 3373 N N   . PHE G 1 55  ? 188.253 206.742 127.952 1.00 194.07 ? 55  PHE N N   1 
ATOM 3374 C CA  . PHE G 1 55  ? 189.290 205.973 127.279 1.00 194.07 ? 55  PHE N CA  1 
ATOM 3375 C C   . PHE G 1 55  ? 188.663 204.905 126.398 1.00 194.07 ? 55  PHE N C   1 
ATOM 3376 O O   . PHE G 1 55  ? 188.773 204.952 125.166 1.00 194.07 ? 55  PHE N O   1 
ATOM 3377 C CB  . PHE G 1 55  ? 190.232 205.350 128.310 1.00 194.07 ? 55  PHE N CB  1 
ATOM 3378 C CG  . PHE G 1 55  ? 191.225 206.315 128.886 1.00 194.07 ? 55  PHE N CG  1 
ATOM 3379 C CD1 . PHE G 1 55  ? 192.161 206.932 128.074 1.00 194.07 ? 55  PHE N CD1 1 
ATOM 3380 C CD2 . PHE G 1 55  ? 191.227 206.601 130.240 1.00 194.07 ? 55  PHE N CD2 1 
ATOM 3381 C CE1 . PHE G 1 55  ? 193.079 207.819 128.600 1.00 194.07 ? 55  PHE N CE1 1 
ATOM 3382 C CE2 . PHE G 1 55  ? 192.142 207.487 130.773 1.00 194.07 ? 55  PHE N CE2 1 
ATOM 3383 C CZ  . PHE G 1 55  ? 193.070 208.096 129.952 1.00 194.07 ? 55  PHE N CZ  1 
ATOM 3384 N N   . THR G 1 56  ? 187.908 203.993 127.019 1.00 207.15 ? 56  THR N N   1 
ATOM 3385 C CA  . THR G 1 56  ? 187.218 202.964 126.252 1.00 207.15 ? 56  THR N CA  1 
ATOM 3386 C C   . THR G 1 56  ? 186.343 203.602 125.188 1.00 207.15 ? 56  THR N C   1 
ATOM 3387 O O   . THR G 1 56  ? 186.450 203.275 123.997 1.00 207.15 ? 56  THR N O   1 
ATOM 3388 C CB  . THR G 1 56  ? 186.381 202.088 127.182 1.00 207.15 ? 56  THR N CB  1 
ATOM 3389 O OG1 . THR G 1 56  ? 185.562 202.922 128.010 1.00 207.15 ? 56  THR N OG1 1 
ATOM 3390 C CG2 . THR G 1 56  ? 187.276 201.236 128.063 1.00 207.15 ? 56  THR N CG2 1 
ATOM 3391 N N   . GLU G 1 57  ? 185.539 204.590 125.594 1.00 217.04 ? 57  GLU N N   1 
ATOM 3392 C CA  . GLU G 1 57  ? 184.657 205.260 124.651 1.00 217.04 ? 57  GLU N CA  1 
ATOM 3393 C C   . GLU G 1 57  ? 185.451 205.818 123.484 1.00 217.04 ? 57  GLU N C   1 
ATOM 3394 O O   . GLU G 1 57  ? 185.097 205.588 122.320 1.00 217.04 ? 57  GLU N O   1 
ATOM 3395 C CB  . GLU G 1 57  ? 183.881 206.370 125.359 1.00 217.04 ? 57  GLU N CB  1 
ATOM 3396 C CG  . GLU G 1 57  ? 182.411 206.056 125.580 1.00 217.04 ? 57  GLU N CG  1 
ATOM 3397 C CD  . GLU G 1 57  ? 181.573 206.276 124.338 1.00 217.04 ? 57  GLU N CD  1 
ATOM 3398 O OE1 . GLU G 1 57  ? 182.075 206.908 123.385 1.00 217.04 ? 57  GLU N OE1 1 
ATOM 3399 O OE2 . GLU G 1 57  ? 180.411 205.820 124.316 1.00 217.04 ? 57  GLU N OE2 1 
ATOM 3400 N N   . ALA G 1 58  ? 186.580 206.474 123.781 1.00 190.84 ? 58  ALA N N   1 
ATOM 3401 C CA  . ALA G 1 58  ? 187.390 207.074 122.728 1.00 190.84 ? 58  ALA N CA  1 
ATOM 3402 C C   . ALA G 1 58  ? 187.730 206.039 121.671 1.00 190.84 ? 58  ALA N C   1 
ATOM 3403 O O   . ALA G 1 58  ? 187.530 206.270 120.471 1.00 190.84 ? 58  ALA N O   1 
ATOM 3404 C CB  . ALA G 1 58  ? 188.662 207.683 123.318 1.00 190.84 ? 58  ALA N CB  1 
ATOM 3405 N N   . LEU G 1 59  ? 188.159 204.854 122.115 1.00 176.55 ? 59  LEU N N   1 
ATOM 3406 C CA  . LEU G 1 59  ? 188.548 203.813 121.173 1.00 176.55 ? 59  LEU N CA  1 
ATOM 3407 C C   . LEU G 1 59  ? 187.401 203.487 120.232 1.00 176.55 ? 59  LEU N C   1 
ATOM 3408 O O   . LEU G 1 59  ? 187.570 203.491 119.006 1.00 176.55 ? 59  LEU N O   1 
ATOM 3409 C CB  . LEU G 1 59  ? 189.006 202.565 121.924 1.00 176.55 ? 59  LEU N CB  1 
ATOM 3410 C CG  . LEU G 1 59  ? 190.506 202.511 122.207 1.00 176.55 ? 59  LEU N CG  1 
ATOM 3411 C CD1 . LEU G 1 59  ? 191.244 202.484 120.886 1.00 176.55 ? 59  LEU N CD1 1 
ATOM 3412 C CD2 . LEU G 1 59  ? 190.985 203.664 123.075 1.00 176.55 ? 59  LEU N CD2 1 
ATOM 3413 N N   . ALA G 1 60  ? 186.207 203.277 120.791 1.00 184.24 ? 60  ALA N N   1 
ATOM 3414 C CA  . ALA G 1 60  ? 185.047 203.004 119.953 1.00 184.24 ? 60  ALA N CA  1 
ATOM 3415 C C   . ALA G 1 60  ? 184.840 204.132 118.957 1.00 184.24 ? 60  ALA N C   1 
ATOM 3416 O O   . ALA G 1 60  ? 184.734 203.896 117.745 1.00 184.24 ? 60  ALA N O   1 
ATOM 3417 C CB  . ALA G 1 60  ? 183.808 202.812 120.823 1.00 184.24 ? 60  ALA N CB  1 
ATOM 3418 N N   . ILE G 1 61  ? 184.879 205.376 119.449 1.00 179.12 ? 61  ILE N N   1 
ATOM 3419 C CA  . ILE G 1 61  ? 184.682 206.527 118.576 1.00 179.12 ? 61  ILE N CA  1 
ATOM 3420 C C   . ILE G 1 61  ? 185.701 206.504 117.454 1.00 179.12 ? 61  ILE N C   1 
ATOM 3421 O O   . ILE G 1 61  ? 185.371 206.775 116.290 1.00 179.12 ? 61  ILE N O   1 
ATOM 3422 C CB  . ILE G 1 61  ? 184.754 207.837 119.382 1.00 179.12 ? 61  ILE N CB  1 
ATOM 3423 C CG1 . ILE G 1 61  ? 183.774 207.805 120.555 1.00 179.12 ? 61  ILE N CG1 1 
ATOM 3424 C CG2 . ILE G 1 61  ? 184.450 209.011 118.488 1.00 179.12 ? 61  ILE N CG2 1 
ATOM 3425 C CD1 . ILE G 1 61  ? 182.365 207.431 120.160 1.00 179.12 ? 61  ILE N CD1 1 
ATOM 3426 N N   . PHE G 1 62  ? 186.946 206.134 117.783 1.00 176.30 ? 62  PHE N N   1 
ATOM 3427 C CA  . PHE G 1 62  ? 187.984 205.975 116.772 1.00 176.30 ? 62  PHE N CA  1 
ATOM 3428 C C   . PHE G 1 62  ? 187.456 205.172 115.595 1.00 176.30 ? 62  PHE N C   1 
ATOM 3429 O O   . PHE G 1 62  ? 187.307 205.695 114.483 1.00 176.30 ? 62  PHE N O   1 
ATOM 3430 C CB  . PHE G 1 62  ? 189.207 205.290 117.385 1.00 176.30 ? 62  PHE N CB  1 
ATOM 3431 C CG  . PHE G 1 62  ? 190.179 206.236 118.028 1.00 176.30 ? 62  PHE N CG  1 
ATOM 3432 C CD1 . PHE G 1 62  ? 189.744 207.416 118.604 1.00 176.30 ? 62  PHE N CD1 1 
ATOM 3433 C CD2 . PHE G 1 62  ? 191.531 205.937 118.064 1.00 176.30 ? 62  PHE N CD2 1 
ATOM 3434 C CE1 . PHE G 1 62  ? 190.637 208.281 119.201 1.00 176.30 ? 62  PHE N CE1 1 
ATOM 3435 C CE2 . PHE G 1 62  ? 192.430 206.800 118.658 1.00 176.30 ? 62  PHE N CE2 1 
ATOM 3436 C CZ  . PHE G 1 62  ? 191.983 207.974 119.227 1.00 176.30 ? 62  PHE N CZ  1 
ATOM 3437 N N   . GLY G 1 63  ? 187.065 203.922 115.859 1.00 163.26 ? 63  GLY N N   1 
ATOM 3438 C CA  . GLY G 1 63  ? 186.555 203.087 114.787 1.00 163.26 ? 63  GLY N CA  1 
ATOM 3439 C C   . GLY G 1 63  ? 185.389 203.743 114.083 1.00 163.26 ? 63  GLY N C   1 
ATOM 3440 O O   . GLY G 1 63  ? 185.352 203.817 112.849 1.00 163.26 ? 63  GLY N O   1 
ATOM 3441 N N   . LEU G 1 64  ? 184.473 204.320 114.867 1.00 160.81 ? 64  LEU N N   1 
ATOM 3442 C CA  . LEU G 1 64  ? 183.302 204.957 114.284 1.00 160.81 ? 64  LEU N CA  1 
ATOM 3443 C C   . LEU G 1 64  ? 183.710 206.032 113.292 1.00 160.81 ? 64  LEU N C   1 
ATOM 3444 O O   . LEU G 1 64  ? 183.230 206.042 112.150 1.00 160.81 ? 64  LEU N O   1 
ATOM 3445 C CB  . LEU G 1 64  ? 182.420 205.544 115.384 1.00 160.81 ? 64  LEU N CB  1 
ATOM 3446 C CG  . LEU G 1 64  ? 181.089 206.127 114.910 1.00 160.81 ? 64  LEU N CG  1 
ATOM 3447 C CD1 . LEU G 1 64  ? 180.306 205.088 114.131 1.00 160.81 ? 64  LEU N CD1 1 
ATOM 3448 C CD2 . LEU G 1 64  ? 180.278 206.632 116.087 1.00 160.81 ? 64  LEU N CD2 1 
ATOM 3449 N N   . VAL G 1 65  ? 184.654 206.897 113.677 1.00 159.55 ? 65  VAL N N   1 
ATOM 3450 C CA  . VAL G 1 65  ? 184.993 207.992 112.777 1.00 159.55 ? 65  VAL N CA  1 
ATOM 3451 C C   . VAL G 1 65  ? 185.620 207.437 111.508 1.00 159.55 ? 65  VAL N C   1 
ATOM 3452 O O   . VAL G 1 65  ? 185.346 207.936 110.406 1.00 159.55 ? 65  VAL N O   1 
ATOM 3453 C CB  . VAL G 1 65  ? 185.885 209.040 113.479 1.00 159.55 ? 65  VAL N CB  1 
ATOM 3454 C CG1 . VAL G 1 65  ? 187.359 208.663 113.448 1.00 159.55 ? 65  VAL N CG1 1 
ATOM 3455 C CG2 . VAL G 1 65  ? 185.673 210.411 112.855 1.00 159.55 ? 65  VAL N CG2 1 
ATOM 3456 N N   . ILE G 1 66  ? 186.386 206.347 111.623 1.00 156.99 ? 66  ILE N N   1 
ATOM 3457 C CA  . ILE G 1 66  ? 187.009 205.765 110.442 1.00 156.99 ? 66  ILE N CA  1 
ATOM 3458 C C   . ILE G 1 66  ? 185.938 205.299 109.472 1.00 156.99 ? 66  ILE N C   1 
ATOM 3459 O O   . ILE G 1 66  ? 186.070 205.464 108.252 1.00 156.99 ? 66  ILE N O   1 
ATOM 3460 C CB  . ILE G 1 66  ? 187.961 204.624 110.840 1.00 156.99 ? 66  ILE N CB  1 
ATOM 3461 C CG1 . ILE G 1 66  ? 189.097 205.168 111.706 1.00 156.99 ? 66  ILE N CG1 1 
ATOM 3462 C CG2 . ILE G 1 66  ? 188.528 203.948 109.603 1.00 156.99 ? 66  ILE N CG2 1 
ATOM 3463 C CD1 . ILE G 1 66  ? 189.966 206.185 111.004 1.00 156.99 ? 66  ILE N CD1 1 
ATOM 3464 N N   . ALA G 1 67  ? 184.836 204.759 110.006 1.00 149.91 ? 67  ALA N N   1 
ATOM 3465 C CA  . ALA G 1 67  ? 183.717 204.371 109.157 1.00 149.91 ? 67  ALA N CA  1 
ATOM 3466 C C   . ALA G 1 67  ? 183.275 205.541 108.294 1.00 149.91 ? 67  ALA N C   1 
ATOM 3467 O O   . ALA G 1 67  ? 183.173 205.423 107.067 1.00 149.91 ? 67  ALA N O   1 
ATOM 3468 C CB  . ALA G 1 67  ? 182.558 203.860 110.013 1.00 149.91 ? 67  ALA N CB  1 
ATOM 3469 N N   . PHE G 1 68  ? 183.074 206.703 108.916 1.00 153.47 ? 68  PHE N N   1 
ATOM 3470 C CA  . PHE G 1 68  ? 182.690 207.872 108.138 1.00 153.47 ? 68  PHE N CA  1 
ATOM 3471 C C   . PHE G 1 68  ? 183.828 208.308 107.231 1.00 153.47 ? 68  PHE N C   1 
ATOM 3472 O O   . PHE G 1 68  ? 183.597 208.696 106.079 1.00 153.47 ? 68  PHE N O   1 
ATOM 3473 C CB  . PHE G 1 68  ? 182.248 208.997 109.067 1.00 153.47 ? 68  PHE N CB  1 
ATOM 3474 C CG  . PHE G 1 68  ? 181.002 208.675 109.833 1.00 153.47 ? 68  PHE N CG  1 
ATOM 3475 C CD1 . PHE G 1 68  ? 181.068 207.989 111.032 1.00 153.47 ? 68  PHE N CD1 1 
ATOM 3476 C CD2 . PHE G 1 68  ? 179.761 209.012 109.328 1.00 153.47 ? 68  PHE N CD2 1 
ATOM 3477 C CE1 . PHE G 1 68  ? 179.922 207.676 111.731 1.00 153.47 ? 68  PHE N CE1 1 
ATOM 3478 C CE2 . PHE G 1 68  ? 178.612 208.697 110.018 1.00 153.47 ? 68  PHE N CE2 1 
ATOM 3479 C CZ  . PHE G 1 68  ? 178.692 208.031 111.224 1.00 153.47 ? 68  PHE N CZ  1 
ATOM 3480 N N   . LEU G 1 69  ? 185.070 208.195 107.717 1.00 166.62 ? 69  LEU N N   1 
ATOM 3481 C CA  . LEU G 1 69  ? 186.223 208.487 106.874 1.00 166.62 ? 69  LEU N CA  1 
ATOM 3482 C C   . LEU G 1 69  ? 186.254 207.577 105.656 1.00 166.62 ? 69  LEU N C   1 
ATOM 3483 O O   . LEU G 1 69  ? 186.852 207.926 104.631 1.00 166.62 ? 69  LEU N O   1 
ATOM 3484 C CB  . LEU G 1 69  ? 187.513 208.345 107.682 1.00 166.62 ? 69  LEU N CB  1 
ATOM 3485 C CG  . LEU G 1 69  ? 188.152 209.650 108.154 1.00 166.62 ? 69  LEU N CG  1 
ATOM 3486 C CD1 . LEU G 1 69  ? 188.522 210.523 106.966 1.00 166.62 ? 69  LEU N CD1 1 
ATOM 3487 C CD2 . LEU G 1 69  ? 187.217 210.390 109.095 1.00 166.62 ? 69  LEU N CD2 1 
ATOM 3488 N N   . ILE G 1 70  ? 185.614 206.414 105.748 1.00 153.77 ? 70  ILE N N   1 
ATOM 3489 C CA  . ILE G 1 70  ? 185.411 205.545 104.596 1.00 153.77 ? 70  ILE N CA  1 
ATOM 3490 C C   . ILE G 1 70  ? 184.051 205.762 103.954 1.00 153.77 ? 70  ILE N C   1 
ATOM 3491 O O   . ILE G 1 70  ? 183.937 205.642 102.722 1.00 153.77 ? 70  ILE N O   1 
ATOM 3492 C CB  . ILE G 1 70  ? 185.601 204.060 104.978 1.00 153.77 ? 70  ILE N CB  1 
ATOM 3493 C CG1 . ILE G 1 70  ? 187.040 203.802 105.433 1.00 153.77 ? 70  ILE N CG1 1 
ATOM 3494 C CG2 . ILE G 1 70  ? 185.291 203.139 103.810 1.00 153.77 ? 70  ILE N CG2 1 
ATOM 3495 C CD1 . ILE G 1 70  ? 188.095 204.599 104.681 1.00 153.77 ? 70  ILE N CD1 1 
ATOM 3496 N N   . GLY G 1 71  ? 183.032 206.137 104.731 1.00 155.53 ? 71  GLY N N   1 
ATOM 3497 C CA  . GLY G 1 71  ? 181.698 206.296 104.183 1.00 155.53 ? 71  GLY N CA  1 
ATOM 3498 C C   . GLY G 1 71  ? 181.559 207.444 103.207 1.00 155.53 ? 71  GLY N C   1 
ATOM 3499 O O   . GLY G 1 71  ? 180.677 207.404 102.343 1.00 155.53 ? 71  GLY N O   1 
ATOM 3500 N N   . PHE G 1 72  ? 182.407 208.461 103.320 1.00 146.69 ? 72  PHE N N   1 
ATOM 3501 C CA  . PHE G 1 72  ? 182.338 209.612 102.429 1.00 146.69 ? 72  PHE N CA  1 
ATOM 3502 C C   . PHE G 1 72  ? 183.730 210.047 101.981 1.00 146.69 ? 72  PHE N C   1 
ATOM 3503 O O   . PHE G 1 72  ? 184.685 210.007 102.757 1.00 146.69 ? 72  PHE N O   1 
ATOM 3504 C CB  . PHE G 1 72  ? 181.617 210.776 103.112 1.00 146.69 ? 72  PHE N CB  1 
ATOM 3505 C CG  . PHE G 1 72  ? 180.406 210.361 103.899 1.00 146.69 ? 72  PHE N CG  1 
ATOM 3506 C CD1 . PHE G 1 72  ? 179.200 210.119 103.263 1.00 146.69 ? 72  PHE N CD1 1 
ATOM 3507 C CD2 . PHE G 1 72  ? 180.475 210.211 105.274 1.00 146.69 ? 72  PHE N CD2 1 
ATOM 3508 C CE1 . PHE G 1 72  ? 178.086 209.734 103.985 1.00 146.69 ? 72  PHE N CE1 1 
ATOM 3509 C CE2 . PHE G 1 72  ? 179.364 209.828 106.000 1.00 146.69 ? 72  PHE N CE2 1 
ATOM 3510 C CZ  . PHE G 1 72  ? 178.168 209.590 105.354 1.00 146.69 ? 72  PHE N CZ  1 
ATOM 3511 N N   . GLU H 1 2   ? 190.663 200.125 93.443  1.00 128.66 ? 2   GLU O N   1 
ATOM 3512 C CA  . GLU H 1 2   ? 190.121 199.056 94.273  1.00 128.66 ? 2   GLU O CA  1 
ATOM 3513 C C   . GLU H 1 2   ? 189.986 199.507 95.723  1.00 128.66 ? 2   GLU O C   1 
ATOM 3514 O O   . GLU H 1 2   ? 190.843 200.220 96.244  1.00 128.66 ? 2   GLU O O   1 
ATOM 3515 C CB  . GLU H 1 2   ? 191.005 197.810 94.187  1.00 128.66 ? 2   GLU O CB  1 
ATOM 3516 C CG  . GLU H 1 2   ? 190.401 196.574 94.832  1.00 128.66 ? 2   GLU O CG  1 
ATOM 3517 C CD  . GLU H 1 2   ? 189.087 196.168 94.195  1.00 128.66 ? 2   GLU O CD  1 
ATOM 3518 O OE1 . GLU H 1 2   ? 188.962 196.284 92.958  1.00 128.66 ? 2   GLU O OE1 1 
ATOM 3519 O OE2 . GLU H 1 2   ? 188.176 195.736 94.932  1.00 128.66 ? 2   GLU O OE2 1 
ATOM 3520 N N   . GLY H 1 3   ? 188.908 199.080 96.371  1.00 131.50 ? 3   GLY O N   1 
ATOM 3521 C CA  . GLY H 1 3   ? 188.621 199.434 97.743  1.00 131.50 ? 3   GLY O CA  1 
ATOM 3522 C C   . GLY H 1 3   ? 189.301 198.578 98.787  1.00 131.50 ? 3   GLY O C   1 
ATOM 3523 O O   . GLY H 1 3   ? 188.932 198.654 99.964  1.00 131.50 ? 3   GLY O O   1 
ATOM 3524 N N   . LEU H 1 4   ? 190.275 197.754 98.392  1.00 122.08 ? 4   LEU O N   1 
ATOM 3525 C CA  . LEU H 1 4   ? 190.962 196.898 99.355  1.00 122.08 ? 4   LEU O CA  1 
ATOM 3526 C C   . LEU H 1 4   ? 191.692 197.724 100.407 1.00 122.08 ? 4   LEU O C   1 
ATOM 3527 O O   . LEU H 1 4   ? 191.824 197.300 101.562 1.00 122.08 ? 4   LEU O O   1 
ATOM 3528 C CB  . LEU H 1 4   ? 191.932 195.968 98.628  1.00 122.08 ? 4   LEU O CB  1 
ATOM 3529 C CG  . LEU H 1 4   ? 192.366 194.717 99.391  1.00 122.08 ? 4   LEU O CG  1 
ATOM 3530 C CD1 . LEU H 1 4   ? 191.183 193.786 99.597  1.00 122.08 ? 4   LEU O CD1 1 
ATOM 3531 C CD2 . LEU H 1 4   ? 193.486 194.002 98.656  1.00 122.08 ? 4   LEU O CD2 1 
ATOM 3532 N N   . ASN H 1 5   ? 192.171 198.909 100.027 1.00 130.42 ? 5   ASN O N   1 
ATOM 3533 C CA  . ASN H 1 5   ? 192.800 199.795 101.000 1.00 130.42 ? 5   ASN O CA  1 
ATOM 3534 C C   . ASN H 1 5   ? 191.814 200.234 102.073 1.00 130.42 ? 5   ASN O C   1 
ATOM 3535 O O   . ASN H 1 5   ? 192.183 200.345 103.246 1.00 130.42 ? 5   ASN O O   1 
ATOM 3536 C CB  . ASN H 1 5   ? 193.396 201.010 100.292 1.00 130.42 ? 5   ASN O CB  1 
ATOM 3537 C CG  . ASN H 1 5   ? 192.352 201.823 99.557  1.00 130.42 ? 5   ASN O CG  1 
ATOM 3538 O OD1 . ASN H 1 5   ? 191.393 201.275 99.013  1.00 130.42 ? 5   ASN O OD1 1 
ATOM 3539 N ND2 . ASN H 1 5   ? 192.530 203.139 99.538  1.00 130.42 ? 5   ASN O ND2 1 
ATOM 3540 N N   . LEU H 1 6   ? 190.557 200.475 101.698 1.00 135.49 ? 6   LEU O N   1 
ATOM 3541 C CA  . LEU H 1 6   ? 189.570 200.945 102.665 1.00 135.49 ? 6   LEU O CA  1 
ATOM 3542 C C   . LEU H 1 6   ? 189.225 199.861 103.681 1.00 135.49 ? 6   LEU O C   1 
ATOM 3543 O O   . LEU H 1 6   ? 189.164 200.124 104.889 1.00 135.49 ? 6   LEU O O   1 
ATOM 3544 C CB  . LEU H 1 6   ? 188.318 201.425 101.931 1.00 135.49 ? 6   LEU O CB  1 
ATOM 3545 C CG  . LEU H 1 6   ? 188.595 202.193 100.637 1.00 135.49 ? 6   LEU O CG  1 
ATOM 3546 C CD1 . LEU H 1 6   ? 187.304 202.517 99.910  1.00 135.49 ? 6   LEU O CD1 1 
ATOM 3547 C CD2 . LEU H 1 6   ? 189.376 203.466 100.929 1.00 135.49 ? 6   LEU O CD2 1 
ATOM 3548 N N   . VAL H 1 7   ? 188.991 198.633 103.211 1.00 135.32 ? 7   VAL O N   1 
ATOM 3549 C CA  . VAL H 1 7   ? 188.708 197.544 104.141 1.00 135.32 ? 7   VAL O CA  1 
ATOM 3550 C C   . VAL H 1 7   ? 189.939 197.231 104.980 1.00 135.32 ? 7   VAL O C   1 
ATOM 3551 O O   . VAL H 1 7   ? 189.819 196.878 106.160 1.00 135.32 ? 7   VAL O O   1 
ATOM 3552 C CB  . VAL H 1 7   ? 188.184 196.302 103.390 1.00 135.32 ? 7   VAL O CB  1 
ATOM 3553 C CG1 . VAL H 1 7   ? 189.133 195.889 102.289 1.00 135.32 ? 7   VAL O CG1 1 
ATOM 3554 C CG2 . VAL H 1 7   ? 187.947 195.145 104.350 1.00 135.32 ? 7   VAL O CG2 1 
ATOM 3555 N N   . ALA H 1 8   ? 191.138 197.367 104.405 1.00 129.72 ? 8   ALA O N   1 
ATOM 3556 C CA  . ALA H 1 8   ? 192.350 197.210 105.200 1.00 129.72 ? 8   ALA O CA  1 
ATOM 3557 C C   . ALA H 1 8   ? 192.417 198.251 106.311 1.00 129.72 ? 8   ALA O C   1 
ATOM 3558 O O   . ALA H 1 8   ? 192.744 197.925 107.456 1.00 129.72 ? 8   ALA O O   1 
ATOM 3559 C CB  . ALA H 1 8   ? 193.583 197.300 104.303 1.00 129.72 ? 8   ALA O CB  1 
ATOM 3560 N N   . THR H 1 9   ? 192.099 199.506 105.992 1.00 137.53 ? 9   THR O N   1 
ATOM 3561 C CA  . THR H 1 9   ? 192.092 200.558 107.004 1.00 137.53 ? 9   THR O CA  1 
ATOM 3562 C C   . THR H 1 9   ? 191.078 200.263 108.101 1.00 137.53 ? 9   THR O C   1 
ATOM 3563 O O   . THR H 1 9   ? 191.368 200.432 109.294 1.00 137.53 ? 9   THR O O   1 
ATOM 3564 C CB  . THR H 1 9   ? 191.786 201.902 106.345 1.00 137.53 ? 9   THR O CB  1 
ATOM 3565 O OG1 . THR H 1 9   ? 192.650 202.090 105.217 1.00 137.53 ? 9   THR O OG1 1 
ATOM 3566 C CG2 . THR H 1 9   ? 191.977 203.040 107.328 1.00 137.53 ? 9   THR O CG2 1 
ATOM 3567 N N   . ALA H 1 10  ? 189.881 199.824 107.709 1.00 138.74 ? 10  ALA O N   1 
ATOM 3568 C CA  . ALA H 1 10  ? 188.850 199.504 108.688 1.00 138.74 ? 10  ALA O CA  1 
ATOM 3569 C C   . ALA H 1 10  ? 189.285 198.364 109.599 1.00 138.74 ? 10  ALA O C   1 
ATOM 3570 O O   . ALA H 1 10  ? 189.129 198.443 110.822 1.00 138.74 ? 10  ALA O O   1 
ATOM 3571 C CB  . ALA H 1 10  ? 187.549 199.150 107.974 1.00 138.74 ? 10  ALA O CB  1 
ATOM 3572 N N   . LEU H 1 11  ? 189.846 197.301 109.019 1.00 139.16 ? 11  LEU O N   1 
ATOM 3573 C CA  . LEU H 1 11  ? 190.317 196.177 109.820 1.00 139.16 ? 11  LEU O CA  1 
ATOM 3574 C C   . LEU H 1 11  ? 191.435 196.610 110.759 1.00 139.16 ? 11  LEU O C   1 
ATOM 3575 O O   . LEU H 1 11  ? 191.470 196.205 111.930 1.00 139.16 ? 11  LEU O O   1 
ATOM 3576 C CB  . LEU H 1 11  ? 190.787 195.050 108.898 1.00 139.16 ? 11  LEU O CB  1 
ATOM 3577 C CG  . LEU H 1 11  ? 191.174 193.707 109.520 1.00 139.16 ? 11  LEU O CG  1 
ATOM 3578 C CD1 . LEU H 1 11  ? 190.728 192.554 108.632 1.00 139.16 ? 11  LEU O CD1 1 
ATOM 3579 C CD2 . LEU H 1 11  ? 192.669 193.629 109.792 1.00 139.16 ? 11  LEU O CD2 1 
ATOM 3580 N N   . ALA H 1 12  ? 192.355 197.441 110.261 1.00 146.71 ? 12  ALA O N   1 
ATOM 3581 C CA  . ALA H 1 12  ? 193.461 197.912 111.083 1.00 146.71 ? 12  ALA O CA  1 
ATOM 3582 C C   . ALA H 1 12  ? 192.957 198.684 112.290 1.00 146.71 ? 12  ALA O C   1 
ATOM 3583 O O   . ALA H 1 12  ? 193.311 198.363 113.430 1.00 146.71 ? 12  ALA O O   1 
ATOM 3584 C CB  . ALA H 1 12  ? 194.402 198.780 110.248 1.00 146.71 ? 12  ALA O CB  1 
ATOM 3585 N N   . VAL H 1 13  ? 192.097 199.681 112.064 1.00 152.60 ? 13  VAL O N   1 
ATOM 3586 C CA  . VAL H 1 13  ? 191.616 200.479 113.187 1.00 152.60 ? 13  VAL O CA  1 
ATOM 3587 C C   . VAL H 1 13  ? 190.761 199.636 114.126 1.00 152.60 ? 13  VAL O C   1 
ATOM 3588 O O   . VAL H 1 13  ? 190.813 199.816 115.349 1.00 152.60 ? 13  VAL O O   1 
ATOM 3589 C CB  . VAL H 1 13  ? 190.867 201.735 112.697 1.00 152.60 ? 13  VAL O CB  1 
ATOM 3590 C CG1 . VAL H 1 13  ? 189.627 201.366 111.906 1.00 152.60 ? 13  VAL O CG1 1 
ATOM 3591 C CG2 . VAL H 1 13  ? 190.506 202.626 113.877 1.00 152.60 ? 13  VAL O CG2 1 
ATOM 3592 N N   . GLY H 1 14  ? 189.990 198.688 113.591 1.00 165.52 ? 14  GLY O N   1 
ATOM 3593 C CA  . GLY H 1 14  ? 189.156 197.847 114.422 1.00 165.52 ? 14  GLY O CA  1 
ATOM 3594 C C   . GLY H 1 14  ? 189.946 196.968 115.364 1.00 165.52 ? 14  GLY O C   1 
ATOM 3595 O O   . GLY H 1 14  ? 189.812 197.083 116.585 1.00 165.52 ? 14  GLY O O   1 
ATOM 3596 N N   . LEU H 1 15  ? 190.788 196.092 114.810 1.00 165.79 ? 15  LEU O N   1 
ATOM 3597 C CA  . LEU H 1 15  ? 191.588 195.222 115.667 1.00 165.79 ? 15  LEU O CA  1 
ATOM 3598 C C   . LEU H 1 15  ? 192.662 195.987 116.425 1.00 165.79 ? 15  LEU O C   1 
ATOM 3599 O O   . LEU H 1 15  ? 193.283 195.430 117.338 1.00 165.79 ? 15  LEU O O   1 
ATOM 3600 C CB  . LEU H 1 15  ? 192.200 194.077 114.860 1.00 165.79 ? 15  LEU O CB  1 
ATOM 3601 C CG  . LEU H 1 15  ? 191.256 193.003 114.310 1.00 165.79 ? 15  LEU O CG  1 
ATOM 3602 C CD1 . LEU H 1 15  ? 190.213 192.671 115.369 1.00 165.79 ? 15  LEU O CD1 1 
ATOM 3603 C CD2 . LEU H 1 15  ? 190.586 193.399 113.013 1.00 165.79 ? 15  LEU O CD2 1 
ATOM 3604 N N   . GLY H 1 16  ? 192.898 197.253 116.079 1.00 179.78 ? 16  GLY O N   1 
ATOM 3605 C CA  . GLY H 1 16  ? 193.718 198.085 116.938 1.00 179.78 ? 16  GLY O CA  1 
ATOM 3606 C C   . GLY H 1 16  ? 192.934 198.638 118.109 1.00 179.78 ? 16  GLY O C   1 
ATOM 3607 O O   . GLY H 1 16  ? 193.503 198.945 119.159 1.00 179.78 ? 16  GLY O O   1 
ATOM 3608 N N   . ALA H 1 17  ? 191.619 198.786 117.942 1.00 191.02 ? 17  ALA O N   1 
ATOM 3609 C CA  . ALA H 1 17  ? 190.796 199.351 119.003 1.00 191.02 ? 17  ALA O CA  1 
ATOM 3610 C C   . ALA H 1 17  ? 190.360 198.308 120.024 1.00 191.02 ? 17  ALA O C   1 
ATOM 3611 O O   . ALA H 1 17  ? 190.168 198.648 121.197 1.00 191.02 ? 17  ALA O O   1 
ATOM 3612 C CB  . ALA H 1 17  ? 189.574 200.048 118.407 1.00 191.02 ? 17  ALA O CB  1 
ATOM 3613 N N   . ILE H 1 18  ? 190.186 197.049 119.612 1.00 170.49 ? 18  ILE O N   1 
ATOM 3614 C CA  . ILE H 1 18  ? 189.785 196.025 120.574 1.00 170.49 ? 18  ILE O CA  1 
ATOM 3615 C C   . ILE H 1 18  ? 190.911 195.740 121.555 1.00 170.49 ? 18  ILE O C   1 
ATOM 3616 O O   . ILE H 1 18  ? 190.669 195.232 122.657 1.00 170.49 ? 18  ILE O O   1 
ATOM 3617 C CB  . ILE H 1 18  ? 189.335 194.736 119.860 1.00 170.49 ? 18  ILE O CB  1 
ATOM 3618 C CG1 . ILE H 1 18  ? 190.543 193.919 119.400 1.00 170.49 ? 18  ILE O CG1 1 
ATOM 3619 C CG2 . ILE H 1 18  ? 188.451 195.059 118.679 1.00 170.49 ? 18  ILE O CG2 1 
ATOM 3620 C CD1 . ILE H 1 18  ? 190.211 192.484 119.062 1.00 170.49 ? 18  ILE O CD1 1 
ATOM 3621 N N   . GLY H 1 19  ? 192.146 196.062 121.181 1.00 178.62 ? 19  GLY O N   1 
ATOM 3622 C CA  . GLY H 1 19  ? 193.304 195.800 122.000 1.00 178.62 ? 19  GLY O CA  1 
ATOM 3623 C C   . GLY H 1 19  ? 193.259 196.441 123.371 1.00 178.62 ? 19  GLY O C   1 
ATOM 3624 O O   . GLY H 1 19  ? 193.210 195.757 124.397 1.00 178.62 ? 19  GLY O O   1 
ATOM 3625 N N   . PRO H 1 20  ? 193.282 197.776 123.417 1.00 193.20 ? 20  PRO O N   1 
ATOM 3626 C CA  . PRO H 1 20  ? 193.342 198.440 124.725 1.00 193.20 ? 20  PRO O CA  1 
ATOM 3627 C C   . PRO H 1 20  ? 192.080 198.284 125.547 1.00 193.20 ? 20  PRO O C   1 
ATOM 3628 O O   . PRO H 1 20  ? 192.184 197.941 126.725 1.00 193.20 ? 20  PRO O O   1 
ATOM 3629 C CB  . PRO H 1 20  ? 193.600 199.905 124.353 1.00 193.20 ? 20  PRO O CB  1 
ATOM 3630 C CG  . PRO H 1 20  ? 192.984 200.040 123.024 1.00 193.20 ? 20  PRO O CG  1 
ATOM 3631 C CD  . PRO H 1 20  ? 193.285 198.754 122.318 1.00 193.20 ? 20  PRO O CD  1 
ATOM 3632 N N   . GLY H 1 21  ? 190.900 198.492 124.956 1.00 196.74 ? 21  GLY O N   1 
ATOM 3633 C CA  . GLY H 1 21  ? 189.648 198.639 125.685 1.00 196.74 ? 21  GLY O CA  1 
ATOM 3634 C C   . GLY H 1 21  ? 189.454 197.735 126.886 1.00 196.74 ? 21  GLY O C   1 
ATOM 3635 O O   . GLY H 1 21  ? 189.304 198.214 128.017 1.00 196.74 ? 21  GLY O O   1 
ATOM 3636 N N   . VAL H 1 22  ? 189.496 196.422 126.656 1.00 186.62 ? 22  VAL O N   1 
ATOM 3637 C CA  . VAL H 1 22  ? 189.435 195.475 127.763 1.00 186.62 ? 22  VAL O CA  1 
ATOM 3638 C C   . VAL H 1 22  ? 190.626 195.672 128.693 1.00 186.62 ? 22  VAL O C   1 
ATOM 3639 O O   . VAL H 1 22  ? 190.500 195.562 129.920 1.00 186.62 ? 22  VAL O O   1 
ATOM 3640 C CB  . VAL H 1 22  ? 189.346 194.032 127.228 1.00 186.62 ? 22  VAL O CB  1 
ATOM 3641 C CG1 . VAL H 1 22  ? 190.487 193.735 126.266 1.00 186.62 ? 22  VAL O CG1 1 
ATOM 3642 C CG2 . VAL H 1 22  ? 189.333 193.032 128.374 1.00 186.62 ? 22  VAL O CG2 1 
ATOM 3643 N N   . GLY H 1 23  ? 191.791 195.996 128.128 1.00 186.21 ? 23  GLY O N   1 
ATOM 3644 C CA  . GLY H 1 23  ? 192.972 196.194 128.951 1.00 186.21 ? 23  GLY O CA  1 
ATOM 3645 C C   . GLY H 1 23  ? 192.810 197.329 129.942 1.00 186.21 ? 23  GLY O C   1 
ATOM 3646 O O   . GLY H 1 23  ? 192.961 197.136 131.146 1.00 186.21 ? 23  GLY O O   1 
ATOM 3647 N N   . ILE H 1 24  ? 192.468 198.521 129.446 1.00 177.98 ? 24  ILE O N   1 
ATOM 3648 C CA  . ILE H 1 24  ? 192.292 199.693 130.300 1.00 177.98 ? 24  ILE O CA  1 
ATOM 3649 C C   . ILE H 1 24  ? 191.124 199.496 131.251 1.00 177.98 ? 24  ILE O C   1 
ATOM 3650 O O   . ILE H 1 24  ? 191.142 200.002 132.385 1.00 177.98 ? 24  ILE O O   1 
ATOM 3651 C CB  . ILE H 1 24  ? 192.121 200.969 129.447 1.00 177.98 ? 24  ILE O CB  1 
ATOM 3652 C CG1 . ILE H 1 24  ? 190.883 200.874 128.556 1.00 177.98 ? 24  ILE O CG1 1 
ATOM 3653 C CG2 . ILE H 1 24  ? 193.349 201.212 128.601 1.00 177.98 ? 24  ILE O CG2 1 
ATOM 3654 C CD1 . ILE H 1 24  ? 190.847 201.894 127.441 1.00 177.98 ? 24  ILE O CD1 1 
ATOM 3655 N N   . GLY H 1 25  ? 190.090 198.769 130.818 1.00 176.03 ? 25  GLY O N   1 
ATOM 3656 C CA  . GLY H 1 25  ? 189.024 198.425 131.739 1.00 176.03 ? 25  GLY O CA  1 
ATOM 3657 C C   . GLY H 1 25  ? 189.533 197.628 132.921 1.00 176.03 ? 25  GLY O C   1 
ATOM 3658 O O   . GLY H 1 25  ? 189.231 197.939 134.075 1.00 176.03 ? 25  GLY O O   1 
ATOM 3659 N N   . ILE H 1 26  ? 190.343 196.604 132.644 1.00 167.97 ? 26  ILE O N   1 
ATOM 3660 C CA  . ILE H 1 26  ? 190.958 195.820 133.711 1.00 167.97 ? 26  ILE O CA  1 
ATOM 3661 C C   . ILE H 1 26  ? 191.854 196.706 134.570 1.00 167.97 ? 26  ILE O C   1 
ATOM 3662 O O   . ILE H 1 26  ? 191.862 196.595 135.804 1.00 167.97 ? 26  ILE O O   1 
ATOM 3663 C CB  . ILE H 1 26  ? 191.730 194.632 133.107 1.00 167.97 ? 26  ILE O CB  1 
ATOM 3664 C CG1 . ILE H 1 26  ? 190.768 193.654 132.433 1.00 167.97 ? 26  ILE O CG1 1 
ATOM 3665 C CG2 . ILE H 1 26  ? 192.508 193.899 134.167 1.00 167.97 ? 26  ILE O CG2 1 
ATOM 3666 C CD1 . ILE H 1 26  ? 189.771 193.031 133.376 1.00 167.97 ? 26  ILE O CD1 1 
ATOM 3667 N N   . ILE H 1 27  ? 192.605 197.609 133.928 1.00 168.43 ? 27  ILE O N   1 
ATOM 3668 C CA  . ILE H 1 27  ? 193.506 198.519 134.640 1.00 168.43 ? 27  ILE O CA  1 
ATOM 3669 C C   . ILE H 1 27  ? 192.743 199.284 135.708 1.00 168.43 ? 27  ILE O C   1 
ATOM 3670 O O   . ILE H 1 27  ? 193.008 199.158 136.910 1.00 168.43 ? 27  ILE O O   1 
ATOM 3671 C CB  . ILE H 1 27  ? 194.176 199.506 133.668 1.00 168.43 ? 27  ILE O CB  1 
ATOM 3672 C CG1 . ILE H 1 27  ? 194.983 198.790 132.592 1.00 168.43 ? 27  ILE O CG1 1 
ATOM 3673 C CG2 . ILE H 1 27  ? 195.071 200.463 134.434 1.00 168.43 ? 27  ILE O CG2 1 
ATOM 3674 C CD1 . ILE H 1 27  ? 195.919 199.690 131.818 1.00 168.43 ? 27  ILE O CD1 1 
ATOM 3675 N N   . VAL H 1 28  ? 191.772 200.086 135.276 1.00 148.58 ? 28  VAL O N   1 
ATOM 3676 C CA  . VAL H 1 28  ? 191.108 200.964 136.228 1.00 148.58 ? 28  VAL O CA  1 
ATOM 3677 C C   . VAL H 1 28  ? 190.151 200.201 137.133 1.00 148.58 ? 28  VAL O C   1 
ATOM 3678 O O   . VAL H 1 28  ? 189.866 200.671 138.239 1.00 148.58 ? 28  VAL O O   1 
ATOM 3679 C CB  . VAL H 1 28  ? 190.392 202.121 135.514 1.00 148.58 ? 28  VAL O CB  1 
ATOM 3680 C CG1 . VAL H 1 28  ? 191.290 202.711 134.436 1.00 148.58 ? 28  VAL O CG1 1 
ATOM 3681 C CG2 . VAL H 1 28  ? 189.089 201.664 134.938 1.00 148.58 ? 28  VAL O CG2 1 
ATOM 3682 N N   . SER H 1 29  ? 189.679 199.017 136.728 1.00 154.41 ? 29  SER O N   1 
ATOM 3683 C CA  . SER H 1 29  ? 188.880 198.205 137.638 1.00 154.41 ? 29  SER O CA  1 
ATOM 3684 C C   . SER H 1 29  ? 189.725 197.712 138.803 1.00 154.41 ? 29  SER O C   1 
ATOM 3685 O O   . SER H 1 29  ? 189.317 197.816 139.966 1.00 154.41 ? 29  SER O O   1 
ATOM 3686 C CB  . SER H 1 29  ? 188.257 197.031 136.885 1.00 154.41 ? 29  SER O CB  1 
ATOM 3687 O OG  . SER H 1 29  ? 187.795 196.041 137.785 1.00 154.41 ? 29  SER O OG  1 
ATOM 3688 N N   . GLY H 1 30  ? 190.914 197.181 138.512 1.00 146.96 ? 30  GLY O N   1 
ATOM 3689 C CA  . GLY H 1 30  ? 191.825 196.818 139.584 1.00 146.96 ? 30  GLY O CA  1 
ATOM 3690 C C   . GLY H 1 30  ? 192.229 198.015 140.420 1.00 146.96 ? 30  GLY O C   1 
ATOM 3691 O O   . GLY H 1 30  ? 192.347 197.919 141.645 1.00 146.96 ? 30  GLY O O   1 
ATOM 3692 N N   . ALA H 1 31  ? 192.430 199.165 139.770 1.00 142.44 ? 31  ALA O N   1 
ATOM 3693 C CA  . ALA H 1 31  ? 192.810 200.374 140.493 1.00 142.44 ? 31  ALA O CA  1 
ATOM 3694 C C   . ALA H 1 31  ? 191.735 200.779 141.493 1.00 142.44 ? 31  ALA O C   1 
ATOM 3695 O O   . ALA H 1 31  ? 192.023 201.005 142.674 1.00 142.44 ? 31  ALA O O   1 
ATOM 3696 C CB  . ALA H 1 31  ? 193.085 201.508 139.507 1.00 142.44 ? 31  ALA O CB  1 
ATOM 3697 N N   . VAL H 1 32  ? 190.483 200.867 141.038 1.00 145.13 ? 32  VAL O N   1 
ATOM 3698 C CA  . VAL H 1 32  ? 189.405 201.280 141.927 1.00 145.13 ? 32  VAL O CA  1 
ATOM 3699 C C   . VAL H 1 32  ? 189.148 200.223 142.994 1.00 145.13 ? 32  VAL O C   1 
ATOM 3700 O O   . VAL H 1 32  ? 188.838 200.561 144.144 1.00 145.13 ? 32  VAL O O   1 
ATOM 3701 C CB  . VAL H 1 32  ? 188.136 201.619 141.116 1.00 145.13 ? 32  VAL O CB  1 
ATOM 3702 C CG1 . VAL H 1 32  ? 187.552 200.389 140.444 1.00 145.13 ? 32  VAL O CG1 1 
ATOM 3703 C CG2 . VAL H 1 32  ? 187.101 202.277 142.004 1.00 145.13 ? 32  VAL O CG2 1 
ATOM 3704 N N   . GLN H 1 33  ? 189.293 198.937 142.657 1.00 147.72 ? 33  GLN O N   1 
ATOM 3705 C CA  . GLN H 1 33  ? 189.092 197.896 143.657 1.00 147.72 ? 33  GLN O CA  1 
ATOM 3706 C C   . GLN H 1 33  ? 190.140 197.978 144.758 1.00 147.72 ? 33  GLN O C   1 
ATOM 3707 O O   . GLN H 1 33  ? 189.807 197.886 145.944 1.00 147.72 ? 33  GLN O O   1 
ATOM 3708 C CB  . GLN H 1 33  ? 189.114 196.520 142.994 1.00 147.72 ? 33  GLN O CB  1 
ATOM 3709 C CG  . GLN H 1 33  ? 187.741 196.007 142.595 1.00 147.72 ? 33  GLN O CG  1 
ATOM 3710 C CD  . GLN H 1 33  ? 187.533 194.552 142.965 1.00 147.72 ? 33  GLN O CD  1 
ATOM 3711 O OE1 . GLN H 1 33  ? 187.419 194.209 144.141 1.00 147.72 ? 33  GLN O OE1 1 
ATOM 3712 N NE2 . GLN H 1 33  ? 187.486 193.686 141.959 1.00 147.72 ? 33  GLN O NE2 1 
ATOM 3713 N N   . ALA H 1 34  ? 191.410 198.164 144.390 1.00 139.24 ? 34  ALA O N   1 
ATOM 3714 C CA  . ALA H 1 34  ? 192.452 198.283 145.403 1.00 139.24 ? 34  ALA O CA  1 
ATOM 3715 C C   . ALA H 1 34  ? 192.302 199.571 146.200 1.00 139.24 ? 34  ALA O C   1 
ATOM 3716 O O   . ALA H 1 34  ? 192.597 199.601 147.401 1.00 139.24 ? 34  ALA O O   1 
ATOM 3717 C CB  . ALA H 1 34  ? 193.832 198.209 144.754 1.00 139.24 ? 34  ALA O CB  1 
ATOM 3718 N N   . ILE H 1 35  ? 191.849 200.647 145.551 1.00 143.58 ? 35  ILE O N   1 
ATOM 3719 C CA  . ILE H 1 35  ? 191.610 201.898 146.264 1.00 143.58 ? 35  ILE O CA  1 
ATOM 3720 C C   . ILE H 1 35  ? 190.526 201.707 147.315 1.00 143.58 ? 35  ILE O C   1 
ATOM 3721 O O   . ILE H 1 35  ? 190.659 202.161 148.458 1.00 143.58 ? 35  ILE O O   1 
ATOM 3722 C CB  . ILE H 1 35  ? 191.252 203.017 145.268 1.00 143.58 ? 35  ILE O CB  1 
ATOM 3723 C CG1 . ILE H 1 35  ? 192.523 203.631 144.679 1.00 143.58 ? 35  ILE O CG1 1 
ATOM 3724 C CG2 . ILE H 1 35  ? 190.401 204.089 145.932 1.00 143.58 ? 35  ILE O CG2 1 
ATOM 3725 C CD1 . ILE H 1 35  ? 192.297 204.366 143.379 1.00 143.58 ? 35  ILE O CD1 1 
ATOM 3726 N N   . GLY H 1 36  ? 189.442 201.022 146.949 1.00 149.51 ? 36  GLY O N   1 
ATOM 3727 C CA  . GLY H 1 36  ? 188.412 200.709 147.923 1.00 149.51 ? 36  GLY O CA  1 
ATOM 3728 C C   . GLY H 1 36  ? 188.899 199.782 149.019 1.00 149.51 ? 36  GLY O C   1 
ATOM 3729 O O   . GLY H 1 36  ? 188.474 199.902 150.171 1.00 149.51 ? 36  GLY O O   1 
ATOM 3730 N N   . ARG H 1 37  ? 189.788 198.846 148.677 1.00 154.43 ? 37  ARG O N   1 
ATOM 3731 C CA  . ARG H 1 37  ? 190.336 197.941 149.683 1.00 154.43 ? 37  ARG O CA  1 
ATOM 3732 C C   . ARG H 1 37  ? 191.126 198.701 150.739 1.00 154.43 ? 37  ARG O C   1 
ATOM 3733 O O   . ARG H 1 37  ? 190.979 198.445 151.939 1.00 154.43 ? 37  ARG O O   1 
ATOM 3734 C CB  . ARG H 1 37  ? 191.216 196.886 149.013 1.00 154.43 ? 37  ARG O CB  1 
ATOM 3735 C CG  . ARG H 1 37  ? 190.448 195.810 148.263 1.00 154.43 ? 37  ARG O CG  1 
ATOM 3736 C CD  . ARG H 1 37  ? 190.608 194.448 148.919 1.00 154.43 ? 37  ARG O CD  1 
ATOM 3737 N NE  . ARG H 1 37  ? 190.282 193.361 148.003 1.00 154.43 ? 37  ARG O NE  1 
ATOM 3738 C CZ  . ARG H 1 37  ? 191.088 192.916 147.048 1.00 154.43 ? 37  ARG O CZ  1 
ATOM 3739 N NH1 . ARG H 1 37  ? 192.288 193.438 146.856 1.00 154.43 ? 37  ARG O NH1 1 
ATOM 3740 N NH2 . ARG H 1 37  ? 190.679 191.920 146.267 1.00 154.43 ? 37  ARG O NH2 1 
ATOM 3741 N N   . ASN H 1 38  ? 191.967 199.643 150.314 1.00 152.28 ? 38  ASN O N   1 
ATOM 3742 C CA  . ASN H 1 38  ? 192.755 200.459 151.235 1.00 152.28 ? 38  ASN O CA  1 
ATOM 3743 C C   . ASN H 1 38  ? 192.694 201.907 150.768 1.00 152.28 ? 38  ASN O C   1 
ATOM 3744 O O   . ASN H 1 38  ? 193.456 202.312 149.875 1.00 152.28 ? 38  ASN O O   1 
ATOM 3745 C CB  . ASN H 1 38  ? 194.198 199.971 151.327 1.00 152.28 ? 38  ASN O CB  1 
ATOM 3746 C CG  . ASN H 1 38  ? 195.011 200.745 152.346 1.00 152.28 ? 38  ASN O CG  1 
ATOM 3747 O OD1 . ASN H 1 38  ? 194.459 201.445 153.195 1.00 152.28 ? 38  ASN O OD1 1 
ATOM 3748 N ND2 . ASN H 1 38  ? 196.330 200.612 152.276 1.00 152.28 ? 38  ASN O ND2 1 
ATOM 3749 N N   . PRO H 1 39  ? 191.798 202.714 151.340 1.00 142.54 ? 39  PRO O N   1 
ATOM 3750 C CA  . PRO H 1 39  ? 191.720 204.128 150.941 1.00 142.54 ? 39  PRO O CA  1 
ATOM 3751 C C   . PRO H 1 39  ? 192.971 204.923 151.258 1.00 142.54 ? 39  PRO O C   1 
ATOM 3752 O O   . PRO H 1 39  ? 193.157 206.005 150.687 1.00 142.54 ? 39  PRO O O   1 
ATOM 3753 C CB  . PRO H 1 39  ? 190.513 204.652 151.732 1.00 142.54 ? 39  PRO O CB  1 
ATOM 3754 C CG  . PRO H 1 39  ? 189.752 203.431 152.147 1.00 142.54 ? 39  PRO O CG  1 
ATOM 3755 C CD  . PRO H 1 39  ? 190.774 202.359 152.334 1.00 142.54 ? 39  PRO O CD  1 
ATOM 3756 N N   . GLU H 1 40  ? 193.826 204.432 152.159 1.00 155.53 ? 40  GLU O N   1 
ATOM 3757 C CA  . GLU H 1 40  ? 195.034 205.165 152.523 1.00 155.53 ? 40  GLU O CA  1 
ATOM 3758 C C   . GLU H 1 40  ? 195.948 205.353 151.318 1.00 155.53 ? 40  GLU O C   1 
ATOM 3759 O O   . GLU H 1 40  ? 196.480 206.446 151.092 1.00 155.53 ? 40  GLU O O   1 
ATOM 3760 C CB  . GLU H 1 40  ? 195.762 204.437 153.654 1.00 155.53 ? 40  GLU O CB  1 
ATOM 3761 C CG  . GLU H 1 40  ? 197.208 204.863 153.857 1.00 155.53 ? 40  GLU O CG  1 
ATOM 3762 C CD  . GLU H 1 40  ? 198.189 203.964 153.130 1.00 155.53 ? 40  GLU O CD  1 
ATOM 3763 O OE1 . GLU H 1 40  ? 197.818 202.815 152.810 1.00 155.53 ? 40  GLU O OE1 1 
ATOM 3764 O OE2 . GLU H 1 40  ? 199.327 204.408 152.874 1.00 155.53 ? 40  GLU O OE2 1 
ATOM 3765 N N   . ILE H 1 41  ? 196.140 204.300 150.530 1.00 151.06 ? 41  ILE O N   1 
ATOM 3766 C CA  . ILE H 1 41  ? 196.968 204.373 149.332 1.00 151.06 ? 41  ILE O CA  1 
ATOM 3767 C C   . ILE H 1 41  ? 196.079 204.816 148.174 1.00 151.06 ? 41  ILE O C   1 
ATOM 3768 O O   . ILE H 1 41  ? 195.269 204.041 147.657 1.00 151.06 ? 41  ILE O O   1 
ATOM 3769 C CB  . ILE H 1 41  ? 197.668 203.038 149.041 1.00 151.06 ? 41  ILE O CB  1 
ATOM 3770 C CG1 . ILE H 1 41  ? 198.289 203.037 147.639 1.00 151.06 ? 41  ILE O CG1 1 
ATOM 3771 C CG2 . ILE H 1 41  ? 196.726 201.854 149.252 1.00 151.06 ? 41  ILE O CG2 1 
ATOM 3772 C CD1 . ILE H 1 41  ? 199.317 204.131 147.418 1.00 151.06 ? 41  ILE O CD1 1 
ATOM 3773 N N   . GLU H 1 42  ? 196.213 206.086 147.780 1.00 175.59 ? 42  GLU O N   1 
ATOM 3774 C CA  . GLU H 1 42  ? 195.469 206.578 146.626 1.00 175.59 ? 42  GLU O CA  1 
ATOM 3775 C C   . GLU H 1 42  ? 196.319 207.489 145.746 1.00 175.59 ? 42  GLU O C   1 
ATOM 3776 O O   . GLU H 1 42  ? 195.760 208.262 144.960 1.00 175.59 ? 42  GLU O O   1 
ATOM 3777 C CB  . GLU H 1 42  ? 194.200 207.318 147.073 1.00 175.59 ? 42  GLU O CB  1 
ATOM 3778 C CG  . GLU H 1 42  ? 194.413 208.290 148.219 1.00 175.59 ? 42  GLU O CG  1 
ATOM 3779 C CD  . GLU H 1 42  ? 194.821 209.669 147.742 1.00 175.59 ? 42  GLU O CD  1 
ATOM 3780 O OE1 . GLU H 1 42  ? 194.276 210.128 146.716 1.00 175.59 ? 42  GLU O OE1 1 
ATOM 3781 O OE2 . GLU H 1 42  ? 195.687 210.293 148.391 1.00 175.59 ? 42  GLU O OE2 1 
ATOM 3782 N N   . ASN H 1 43  ? 197.645 207.432 145.864 1.00 172.06 ? 43  ASN O N   1 
ATOM 3783 C CA  . ASN H 1 43  ? 198.532 208.259 145.056 1.00 172.06 ? 43  ASN O CA  1 
ATOM 3784 C C   . ASN H 1 43  ? 199.435 207.416 144.166 1.00 172.06 ? 43  ASN O C   1 
ATOM 3785 O O   . ASN H 1 43  ? 199.478 207.641 142.953 1.00 172.06 ? 43  ASN O O   1 
ATOM 3786 C CB  . ASN H 1 43  ? 199.364 209.172 145.965 1.00 172.06 ? 43  ASN O CB  1 
ATOM 3787 C CG  . ASN H 1 43  ? 199.928 210.369 145.228 1.00 172.06 ? 43  ASN O CG  1 
ATOM 3788 O OD1 . ASN H 1 43  ? 199.528 210.663 144.102 1.00 172.06 ? 43  ASN O OD1 1 
ATOM 3789 N ND2 . ASN H 1 43  ? 200.861 211.069 145.862 1.00 172.06 ? 43  ASN O ND2 1 
ATOM 3790 N N   . ARG H 1 44  ? 200.159 206.449 144.735 1.00 156.51 ? 44  ARG O N   1 
ATOM 3791 C CA  . ARG H 1 44  ? 201.021 205.590 143.930 1.00 156.51 ? 44  ARG O CA  1 
ATOM 3792 C C   . ARG H 1 44  ? 200.199 204.731 142.978 1.00 156.51 ? 44  ARG O C   1 
ATOM 3793 O O   . ARG H 1 44  ? 200.585 204.508 141.823 1.00 156.51 ? 44  ARG O O   1 
ATOM 3794 C CB  . ARG H 1 44  ? 201.880 204.715 144.843 1.00 156.51 ? 44  ARG O CB  1 
ATOM 3795 C CG  . ARG H 1 44  ? 202.961 205.478 145.586 1.00 156.51 ? 44  ARG O CG  1 
ATOM 3796 C CD  . ARG H 1 44  ? 204.066 205.926 144.646 1.00 156.51 ? 44  ARG O CD  1 
ATOM 3797 N NE  . ARG H 1 44  ? 204.682 204.801 143.953 1.00 156.51 ? 44  ARG O NE  1 
ATOM 3798 C CZ  . ARG H 1 44  ? 205.748 204.146 144.390 1.00 156.51 ? 44  ARG O CZ  1 
ATOM 3799 N NH1 . ARG H 1 44  ? 206.342 204.473 145.526 1.00 156.51 ? 44  ARG O NH1 1 
ATOM 3800 N NH2 . ARG H 1 44  ? 206.231 203.138 143.670 1.00 156.51 ? 44  ARG O NH2 1 
ATOM 3801 N N   . VAL H 1 45  ? 199.052 204.242 143.455 1.00 146.20 ? 45  VAL O N   1 
ATOM 3802 C CA  . VAL H 1 45  ? 198.188 203.401 142.631 1.00 146.20 ? 45  VAL O CA  1 
ATOM 3803 C C   . VAL H 1 45  ? 197.716 204.159 141.397 1.00 146.20 ? 45  VAL O C   1 
ATOM 3804 O O   . VAL H 1 45  ? 197.676 203.607 140.292 1.00 146.20 ? 45  VAL O O   1 
ATOM 3805 C CB  . VAL H 1 45  ? 197.009 202.868 143.469 1.00 146.20 ? 45  VAL O CB  1 
ATOM 3806 C CG1 . VAL H 1 45  ? 196.288 204.003 144.178 1.00 146.20 ? 45  VAL O CG1 1 
ATOM 3807 C CG2 . VAL H 1 45  ? 196.037 202.105 142.591 1.00 146.20 ? 45  VAL O CG2 1 
ATOM 3808 N N   . VAL H 1 46  ? 197.372 205.435 141.559 1.00 157.86 ? 46  VAL O N   1 
ATOM 3809 C CA  . VAL H 1 46  ? 196.909 206.267 140.453 1.00 157.86 ? 46  VAL O CA  1 
ATOM 3810 C C   . VAL H 1 46  ? 198.020 206.423 139.426 1.00 157.86 ? 46  VAL O C   1 
ATOM 3811 O O   . VAL H 1 46  ? 197.788 206.302 138.216 1.00 157.86 ? 46  VAL O O   1 
ATOM 3812 C CB  . VAL H 1 46  ? 196.432 207.639 140.958 1.00 157.86 ? 46  VAL O CB  1 
ATOM 3813 C CG1 . VAL H 1 46  ? 196.074 208.543 139.789 1.00 157.86 ? 46  VAL O CG1 1 
ATOM 3814 C CG2 . VAL H 1 46  ? 195.246 207.469 141.888 1.00 157.86 ? 46  VAL O CG2 1 
ATOM 3815 N N   . THR H 1 47  ? 199.236 206.691 139.907 1.00 162.66 ? 47  THR O N   1 
ATOM 3816 C CA  . THR H 1 47  ? 200.365 206.875 139.003 1.00 162.66 ? 47  THR O CA  1 
ATOM 3817 C C   . THR H 1 47  ? 200.649 205.607 138.212 1.00 162.66 ? 47  THR O C   1 
ATOM 3818 O O   . THR H 1 47  ? 200.865 205.660 136.997 1.00 162.66 ? 47  THR O O   1 
ATOM 3819 C CB  . THR H 1 47  ? 201.605 207.299 139.789 1.00 162.66 ? 47  THR O CB  1 
ATOM 3820 O OG1 . THR H 1 47  ? 201.813 206.392 140.877 1.00 162.66 ? 47  THR O OG1 1 
ATOM 3821 C CG2 . THR H 1 47  ? 201.427 208.706 140.339 1.00 162.66 ? 47  THR O CG2 1 
ATOM 3822 N N   . TYR H 1 48  ? 200.634 204.453 138.880 1.00 164.65 ? 48  TYR O N   1 
ATOM 3823 C CA  . TYR H 1 48  ? 200.924 203.209 138.174 1.00 164.65 ? 48  TYR O CA  1 
ATOM 3824 C C   . TYR H 1 48  ? 199.790 202.831 137.227 1.00 164.65 ? 48  TYR O C   1 
ATOM 3825 O O   . TYR H 1 48  ? 200.034 202.272 136.151 1.00 164.65 ? 48  TYR O O   1 
ATOM 3826 C CB  . TYR H 1 48  ? 201.209 202.092 139.175 1.00 164.65 ? 48  TYR O CB  1 
ATOM 3827 C CG  . TYR H 1 48  ? 202.615 202.151 139.725 1.00 164.65 ? 48  TYR O CG  1 
ATOM 3828 C CD1 . TYR H 1 48  ? 203.024 203.211 140.522 1.00 164.65 ? 48  TYR O CD1 1 
ATOM 3829 C CD2 . TYR H 1 48  ? 203.541 201.160 139.432 1.00 164.65 ? 48  TYR O CD2 1 
ATOM 3830 C CE1 . TYR H 1 48  ? 204.305 203.279 141.021 1.00 164.65 ? 48  TYR O CE1 1 
ATOM 3831 C CE2 . TYR H 1 48  ? 204.830 201.219 139.928 1.00 164.65 ? 48  TYR O CE2 1 
ATOM 3832 C CZ  . TYR H 1 48  ? 205.205 202.282 140.722 1.00 164.65 ? 48  TYR O CZ  1 
ATOM 3833 O OH  . TYR H 1 48  ? 206.484 202.355 141.222 1.00 164.65 ? 48  TYR O OH  1 
ATOM 3834 N N   . MET H 1 49  ? 198.547 203.144 137.599 1.00 173.11 ? 49  MET O N   1 
ATOM 3835 C CA  . MET H 1 49  ? 197.424 202.913 136.699 1.00 173.11 ? 49  MET O CA  1 
ATOM 3836 C C   . MET H 1 49  ? 197.554 203.750 135.435 1.00 173.11 ? 49  MET O C   1 
ATOM 3837 O O   . MET H 1 49  ? 197.343 203.250 134.324 1.00 173.11 ? 49  MET O O   1 
ATOM 3838 C CB  . MET H 1 49  ? 196.111 203.224 137.418 1.00 173.11 ? 49  MET O CB  1 
ATOM 3839 C CG  . MET H 1 49  ? 194.918 203.400 136.495 1.00 173.11 ? 49  MET O CG  1 
ATOM 3840 S SD  . MET H 1 49  ? 193.614 204.417 137.209 1.00 173.11 ? 49  MET O SD  1 
ATOM 3841 C CE  . MET H 1 49  ? 194.529 205.898 137.622 1.00 173.11 ? 49  MET O CE  1 
ATOM 3842 N N   . PHE H 1 50  ? 197.915 205.026 135.583 1.00 164.50 ? 50  PHE O N   1 
ATOM 3843 C CA  . PHE H 1 50  ? 198.090 205.875 134.410 1.00 164.50 ? 50  PHE O CA  1 
ATOM 3844 C C   . PHE H 1 50  ? 199.288 205.431 133.581 1.00 164.50 ? 50  PHE O C   1 
ATOM 3845 O O   . PHE H 1 50  ? 199.264 205.520 132.347 1.00 164.50 ? 50  PHE O O   1 
ATOM 3846 C CB  . PHE H 1 50  ? 198.228 207.335 134.834 1.00 164.50 ? 50  PHE O CB  1 
ATOM 3847 C CG  . PHE H 1 50  ? 196.916 208.053 134.944 1.00 164.50 ? 50  PHE O CG  1 
ATOM 3848 C CD1 . PHE H 1 50  ? 196.093 208.187 133.840 1.00 164.50 ? 50  PHE O CD1 1 
ATOM 3849 C CD2 . PHE H 1 50  ? 196.499 208.582 136.153 1.00 164.50 ? 50  PHE O CD2 1 
ATOM 3850 C CE1 . PHE H 1 50  ? 194.881 208.842 133.935 1.00 164.50 ? 50  PHE O CE1 1 
ATOM 3851 C CE2 . PHE H 1 50  ? 195.288 209.239 136.255 1.00 164.50 ? 50  PHE O CE2 1 
ATOM 3852 C CZ  . PHE H 1 50  ? 194.478 209.368 135.145 1.00 164.50 ? 50  PHE O CZ  1 
ATOM 3853 N N   . ILE H 1 51  ? 200.343 204.945 134.239 1.00 179.86 ? 51  ILE O N   1 
ATOM 3854 C CA  . ILE H 1 51  ? 201.492 204.409 133.516 1.00 179.86 ? 51  ILE O CA  1 
ATOM 3855 C C   . ILE H 1 51  ? 201.078 203.208 132.675 1.00 179.86 ? 51  ILE O C   1 
ATOM 3856 O O   . ILE H 1 51  ? 201.445 203.096 131.498 1.00 179.86 ? 51  ILE O O   1 
ATOM 3857 C CB  . ILE H 1 51  ? 202.620 204.055 134.504 1.00 179.86 ? 51  ILE O CB  1 
ATOM 3858 C CG1 . ILE H 1 51  ? 203.335 205.323 134.974 1.00 179.86 ? 51  ILE O CG1 1 
ATOM 3859 C CG2 . ILE H 1 51  ? 203.609 203.089 133.877 1.00 179.86 ? 51  ILE O CG2 1 
ATOM 3860 C CD1 . ILE H 1 51  ? 204.079 206.049 133.876 1.00 179.86 ? 51  ILE O CD1 1 
ATOM 3861 N N   . GLY H 1 52  ? 200.292 202.301 133.258 1.00 188.21 ? 52  GLY O N   1 
ATOM 3862 C CA  . GLY H 1 52  ? 199.807 201.160 132.497 1.00 188.21 ? 52  GLY O CA  1 
ATOM 3863 C C   . GLY H 1 52  ? 198.890 201.562 131.357 1.00 188.21 ? 52  GLY O C   1 
ATOM 3864 O O   . GLY H 1 52  ? 198.934 200.972 130.274 1.00 188.21 ? 52  GLY O O   1 
ATOM 3865 N N   . ILE H 1 53  ? 198.043 202.567 131.589 1.00 178.07 ? 53  ILE O N   1 
ATOM 3866 C CA  . ILE H 1 53  ? 197.150 203.055 130.540 1.00 178.07 ? 53  ILE O CA  1 
ATOM 3867 C C   . ILE H 1 53  ? 197.959 203.614 129.377 1.00 178.07 ? 53  ILE O C   1 
ATOM 3868 O O   . ILE H 1 53  ? 197.657 203.361 128.203 1.00 178.07 ? 53  ILE O O   1 
ATOM 3869 C CB  . ILE H 1 53  ? 196.177 204.103 131.109 1.00 178.07 ? 53  ILE O CB  1 
ATOM 3870 C CG1 . ILE H 1 53  ? 195.098 203.426 131.953 1.00 178.07 ? 53  ILE O CG1 1 
ATOM 3871 C CG2 . ILE H 1 53  ? 195.537 204.912 129.993 1.00 178.07 ? 53  ILE O CG2 1 
ATOM 3872 C CD1 . ILE H 1 53  ? 194.218 204.398 132.702 1.00 178.07 ? 53  ILE O CD1 1 
ATOM 3873 N N   . ALA H 1 54  ? 198.997 204.394 129.688 1.00 199.76 ? 54  ALA O N   1 
ATOM 3874 C CA  . ALA H 1 54  ? 199.876 204.912 128.646 1.00 199.76 ? 54  ALA O CA  1 
ATOM 3875 C C   . ALA H 1 54  ? 200.602 203.781 127.929 1.00 199.76 ? 54  ALA O C   1 
ATOM 3876 O O   . ALA H 1 54  ? 200.854 203.861 126.721 1.00 199.76 ? 54  ALA O O   1 
ATOM 3877 C CB  . ALA H 1 54  ? 200.876 205.900 129.245 1.00 199.76 ? 54  ALA O CB  1 
ATOM 3878 N N   . PHE H 1 55  ? 200.953 202.723 128.663 1.00 210.85 ? 55  PHE O N   1 
ATOM 3879 C CA  . PHE H 1 55  ? 201.587 201.564 128.044 1.00 210.85 ? 55  PHE O CA  1 
ATOM 3880 C C   . PHE H 1 55  ? 200.666 200.904 127.026 1.00 210.85 ? 55  PHE O C   1 
ATOM 3881 O O   . PHE H 1 55  ? 201.094 200.560 125.919 1.00 210.85 ? 55  PHE O O   1 
ATOM 3882 C CB  . PHE H 1 55  ? 201.993 200.555 129.118 1.00 210.85 ? 55  PHE O CB  1 
ATOM 3883 C CG  . PHE H 1 55  ? 203.377 200.761 129.657 1.00 210.85 ? 55  PHE O CG  1 
ATOM 3884 C CD1 . PHE H 1 55  ? 204.428 201.052 128.807 1.00 210.85 ? 55  PHE O CD1 1 
ATOM 3885 C CD2 . PHE H 1 55  ? 203.630 200.651 131.013 1.00 210.85 ? 55  PHE O CD2 1 
ATOM 3886 C CE1 . PHE H 1 55  ? 205.705 201.235 129.299 1.00 210.85 ? 55  PHE O CE1 1 
ATOM 3887 C CE2 . PHE H 1 55  ? 204.906 200.833 131.510 1.00 210.85 ? 55  PHE O CE2 1 
ATOM 3888 C CZ  . PHE H 1 55  ? 205.944 201.127 130.652 1.00 210.85 ? 55  PHE O CZ  1 
ATOM 3889 N N   . THR H 1 56  ? 199.394 200.721 127.382 1.00 195.62 ? 56  THR O N   1 
ATOM 3890 C CA  . THR H 1 56  ? 198.526 199.914 126.527 1.00 195.62 ? 56  THR O CA  1 
ATOM 3891 C C   . THR H 1 56  ? 197.912 200.725 125.389 1.00 195.62 ? 56  THR O C   1 
ATOM 3892 O O   . THR H 1 56  ? 197.743 200.202 124.283 1.00 195.62 ? 56  THR O O   1 
ATOM 3893 C CB  . THR H 1 56  ? 197.426 199.242 127.351 1.00 195.62 ? 56  THR O CB  1 
ATOM 3894 O OG1 . THR H 1 56  ? 196.468 198.644 126.468 1.00 195.62 ? 56  THR O OG1 1 
ATOM 3895 C CG2 . THR H 1 56  ? 196.721 200.245 128.223 1.00 195.62 ? 56  THR O CG2 1 
ATOM 3896 N N   . GLU H 1 57  ? 197.569 201.995 125.625 1.00 200.88 ? 57  GLU O N   1 
ATOM 3897 C CA  . GLU H 1 57  ? 196.935 202.780 124.571 1.00 200.88 ? 57  GLU O CA  1 
ATOM 3898 C C   . GLU H 1 57  ? 197.898 203.153 123.451 1.00 200.88 ? 57  GLU O C   1 
ATOM 3899 O O   . GLU H 1 57  ? 197.445 203.601 122.390 1.00 200.88 ? 57  GLU O O   1 
ATOM 3900 C CB  . GLU H 1 57  ? 196.303 204.043 125.158 1.00 200.88 ? 57  GLU O CB  1 
ATOM 3901 C CG  . GLU H 1 57  ? 197.291 205.141 125.509 1.00 200.88 ? 57  GLU O CG  1 
ATOM 3902 C CD  . GLU H 1 57  ? 196.686 206.191 126.422 1.00 200.88 ? 57  GLU O CD  1 
ATOM 3903 O OE1 . GLU H 1 57  ? 195.636 206.762 126.058 1.00 200.88 ? 57  GLU O OE1 1 
ATOM 3904 O OE2 . GLU H 1 57  ? 197.256 206.445 127.503 1.00 200.88 ? 57  GLU O OE2 1 
ATOM 3905 N N   . ALA H 1 58  ? 199.204 202.977 123.659 1.00 195.35 ? 58  ALA O N   1 
ATOM 3906 C CA  . ALA H 1 58  ? 200.165 203.235 122.594 1.00 195.35 ? 58  ALA O CA  1 
ATOM 3907 C C   . ALA H 1 58  ? 199.934 202.304 121.412 1.00 195.35 ? 58  ALA O C   1 
ATOM 3908 O O   . ALA H 1 58  ? 200.091 202.706 120.255 1.00 195.35 ? 58  ALA O O   1 
ATOM 3909 C CB  . ALA H 1 58  ? 201.590 203.089 123.125 1.00 195.35 ? 58  ALA O CB  1 
ATOM 3910 N N   . LEU H 1 59  ? 199.560 201.052 121.688 1.00 190.62 ? 59  LEU O N   1 
ATOM 3911 C CA  . LEU H 1 59  ? 199.258 200.109 120.615 1.00 190.62 ? 59  LEU O CA  1 
ATOM 3912 C C   . LEU H 1 59  ? 198.069 200.581 119.789 1.00 190.62 ? 59  LEU O C   1 
ATOM 3913 O O   . LEU H 1 59  ? 198.090 200.513 118.553 1.00 190.62 ? 59  LEU O O   1 
ATOM 3914 C CB  . LEU H 1 59  ? 198.979 198.723 121.200 1.00 190.62 ? 59  LEU O CB  1 
ATOM 3915 C CG  . LEU H 1 59  ? 200.085 197.933 121.910 1.00 190.62 ? 59  LEU O CG  1 
ATOM 3916 C CD1 . LEU H 1 59  ? 200.389 198.462 123.306 1.00 190.62 ? 59  LEU O CD1 1 
ATOM 3917 C CD2 . LEU H 1 59  ? 199.685 196.476 121.986 1.00 190.62 ? 59  LEU O CD2 1 
ATOM 3918 N N   . ALA H 1 60  ? 197.020 201.064 120.458 1.00 179.95 ? 60  ALA O N   1 
ATOM 3919 C CA  . ALA H 1 60  ? 195.860 201.586 119.747 1.00 179.95 ? 60  ALA O CA  1 
ATOM 3920 C C   . ALA H 1 60  ? 196.224 202.807 118.920 1.00 179.95 ? 60  ALA O C   1 
ATOM 3921 O O   . ALA H 1 60  ? 195.748 202.966 117.790 1.00 179.95 ? 60  ALA O O   1 
ATOM 3922 C CB  . ALA H 1 60  ? 194.758 201.938 120.737 1.00 179.95 ? 60  ALA O CB  1 
ATOM 3923 N N   . ILE H 1 61  ? 197.052 203.691 119.476 1.00 191.29 ? 61  ILE O N   1 
ATOM 3924 C CA  . ILE H 1 61  ? 197.458 204.879 118.732 1.00 191.29 ? 61  ILE O CA  1 
ATOM 3925 C C   . ILE H 1 61  ? 198.275 204.484 117.509 1.00 191.29 ? 61  ILE O C   1 
ATOM 3926 O O   . ILE H 1 61  ? 198.129 205.073 116.431 1.00 191.29 ? 61  ILE O O   1 
ATOM 3927 C CB  . ILE H 1 61  ? 198.226 205.849 119.648 1.00 191.29 ? 61  ILE O CB  1 
ATOM 3928 C CG1 . ILE H 1 61  ? 197.309 206.371 120.755 1.00 191.29 ? 61  ILE O CG1 1 
ATOM 3929 C CG2 . ILE H 1 61  ? 198.784 207.007 118.842 1.00 191.29 ? 61  ILE O CG2 1 
ATOM 3930 C CD1 . ILE H 1 61  ? 195.934 206.788 120.272 1.00 191.29 ? 61  ILE O CD1 1 
ATOM 3931 N N   . PHE H 1 62  ? 199.141 203.479 117.653 1.00 184.07 ? 62  PHE O N   1 
ATOM 3932 C CA  . PHE H 1 62  ? 199.915 203.004 116.512 1.00 184.07 ? 62  PHE O CA  1 
ATOM 3933 C C   . PHE H 1 62  ? 199.009 202.410 115.443 1.00 184.07 ? 62  PHE O C   1 
ATOM 3934 O O   . PHE H 1 62  ? 199.208 202.650 114.246 1.00 184.07 ? 62  PHE O O   1 
ATOM 3935 C CB  . PHE H 1 62  ? 200.956 201.983 116.966 1.00 184.07 ? 62  PHE O CB  1 
ATOM 3936 C CG  . PHE H 1 62  ? 202.304 202.581 117.239 1.00 184.07 ? 62  PHE O CG  1 
ATOM 3937 C CD1 . PHE H 1 62  ? 202.629 203.047 118.501 1.00 184.07 ? 62  PHE O CD1 1 
ATOM 3938 C CD2 . PHE H 1 62  ? 203.241 202.698 116.226 1.00 184.07 ? 62  PHE O CD2 1 
ATOM 3939 C CE1 . PHE H 1 62  ? 203.867 203.604 118.753 1.00 184.07 ? 62  PHE O CE1 1 
ATOM 3940 C CE2 . PHE H 1 62  ? 204.482 203.253 116.471 1.00 184.07 ? 62  PHE O CE2 1 
ATOM 3941 C CZ  . PHE H 1 62  ? 204.795 203.708 117.737 1.00 184.07 ? 62  PHE O CZ  1 
ATOM 3942 N N   . GLY H 1 63  ? 198.002 201.638 115.854 1.00 163.94 ? 63  GLY O N   1 
ATOM 3943 C CA  . GLY H 1 63  ? 197.044 201.125 114.888 1.00 163.94 ? 63  GLY O CA  1 
ATOM 3944 C C   . GLY H 1 63  ? 196.297 202.234 114.171 1.00 163.94 ? 63  GLY O C   1 
ATOM 3945 O O   . GLY H 1 63  ? 196.109 202.184 112.951 1.00 163.94 ? 63  GLY O O   1 
ATOM 3946 N N   . LEU H 1 64  ? 195.878 203.258 114.917 1.00 161.05 ? 64  LEU O N   1 
ATOM 3947 C CA  . LEU H 1 64  ? 195.157 204.376 114.317 1.00 161.05 ? 64  LEU O CA  1 
ATOM 3948 C C   . LEU H 1 64  ? 196.030 205.132 113.323 1.00 161.05 ? 64  LEU O C   1 
ATOM 3949 O O   . LEU H 1 64  ? 195.573 205.486 112.229 1.00 161.05 ? 64  LEU O O   1 
ATOM 3950 C CB  . LEU H 1 64  ? 194.648 205.312 115.415 1.00 161.05 ? 64  LEU O CB  1 
ATOM 3951 C CG  . LEU H 1 64  ? 193.544 206.324 115.085 1.00 161.05 ? 64  LEU O CG  1 
ATOM 3952 C CD1 . LEU H 1 64  ? 194.106 207.620 114.513 1.00 161.05 ? 64  LEU O CD1 1 
ATOM 3953 C CD2 . LEU H 1 64  ? 192.530 205.716 114.131 1.00 161.05 ? 64  LEU O CD2 1 
ATOM 3954 N N   . VAL H 1 65  ? 197.288 205.395 113.683 1.00 169.05 ? 65  VAL O N   1 
ATOM 3955 C CA  . VAL H 1 65  ? 198.146 206.153 112.779 1.00 169.05 ? 65  VAL O CA  1 
ATOM 3956 C C   . VAL H 1 65  ? 198.528 205.314 111.566 1.00 169.05 ? 65  VAL O C   1 
ATOM 3957 O O   . VAL H 1 65  ? 198.693 205.853 110.468 1.00 169.05 ? 65  VAL O O   1 
ATOM 3958 C CB  . VAL H 1 65  ? 199.386 206.709 113.508 1.00 169.05 ? 65  VAL O CB  1 
ATOM 3959 C CG1 . VAL H 1 65  ? 198.965 207.621 114.652 1.00 169.05 ? 65  VAL O CG1 1 
ATOM 3960 C CG2 . VAL H 1 65  ? 200.291 205.596 114.000 1.00 169.05 ? 65  VAL O CG2 1 
ATOM 3961 N N   . ILE H 1 66  ? 198.663 203.995 111.723 1.00 155.96 ? 66  ILE O N   1 
ATOM 3962 C CA  . ILE H 1 66  ? 198.897 203.140 110.563 1.00 155.96 ? 66  ILE O CA  1 
ATOM 3963 C C   . ILE H 1 66  ? 197.690 203.165 109.634 1.00 155.96 ? 66  ILE O C   1 
ATOM 3964 O O   . ILE H 1 66  ? 197.831 203.241 108.405 1.00 155.96 ? 66  ILE O O   1 
ATOM 3965 C CB  . ILE H 1 66  ? 199.241 201.709 111.015 1.00 155.96 ? 66  ILE O CB  1 
ATOM 3966 C CG1 . ILE H 1 66  ? 200.678 201.649 111.535 1.00 155.96 ? 66  ILE O CG1 1 
ATOM 3967 C CG2 . ILE H 1 66  ? 199.044 200.721 109.875 1.00 155.96 ? 66  ILE O CG2 1 
ATOM 3968 C CD1 . ILE H 1 66  ? 201.705 202.182 110.559 1.00 155.96 ? 66  ILE O CD1 1 
ATOM 3969 N N   . ALA H 1 67  ? 196.484 203.107 110.206 1.00 146.72 ? 67  ALA O N   1 
ATOM 3970 C CA  . ALA H 1 67  ? 195.275 203.199 109.398 1.00 146.72 ? 67  ALA O CA  1 
ATOM 3971 C C   . ALA H 1 67  ? 195.213 204.526 108.652 1.00 146.72 ? 67  ALA O C   1 
ATOM 3972 O O   . ALA H 1 67  ? 194.861 204.567 107.468 1.00 146.72 ? 67  ALA O O   1 
ATOM 3973 C CB  . ALA H 1 67  ? 194.043 203.021 110.285 1.00 146.72 ? 67  ALA O CB  1 
ATOM 3974 N N   . PHE H 1 68  ? 195.562 205.621 109.328 1.00 147.88 ? 68  PHE O N   1 
ATOM 3975 C CA  . PHE H 1 68  ? 195.572 206.925 108.673 1.00 147.88 ? 68  PHE O CA  1 
ATOM 3976 C C   . PHE H 1 68  ? 196.623 206.988 107.570 1.00 147.88 ? 68  PHE O C   1 
ATOM 3977 O O   . PHE H 1 68  ? 196.374 207.556 106.500 1.00 147.88 ? 68  PHE O O   1 
ATOM 3978 C CB  . PHE H 1 68  ? 195.807 208.027 109.705 1.00 147.88 ? 68  PHE O CB  1 
ATOM 3979 C CG  . PHE H 1 68  ? 194.559 208.756 110.102 1.00 147.88 ? 68  PHE O CG  1 
ATOM 3980 C CD1 . PHE H 1 68  ? 193.637 208.167 110.950 1.00 147.88 ? 68  PHE O CD1 1 
ATOM 3981 C CD2 . PHE H 1 68  ? 194.305 210.031 109.626 1.00 147.88 ? 68  PHE O CD2 1 
ATOM 3982 C CE1 . PHE H 1 68  ? 192.485 208.836 111.317 1.00 147.88 ? 68  PHE O CE1 1 
ATOM 3983 C CE2 . PHE H 1 68  ? 193.156 210.706 109.989 1.00 147.88 ? 68  PHE O CE2 1 
ATOM 3984 C CZ  . PHE H 1 68  ? 192.244 210.107 110.835 1.00 147.88 ? 68  PHE O CZ  1 
ATOM 3985 N N   . LEU H 1 69  ? 197.805 206.417 107.815 1.00 142.69 ? 69  LEU O N   1 
ATOM 3986 C CA  . LEU H 1 69  ? 198.867 206.430 106.815 1.00 142.69 ? 69  LEU O CA  1 
ATOM 3987 C C   . LEU H 1 69  ? 198.458 205.662 105.567 1.00 142.69 ? 69  LEU O C   1 
ATOM 3988 O O   . LEU H 1 69  ? 198.701 206.117 104.443 1.00 142.69 ? 69  LEU O O   1 
ATOM 3989 C CB  . LEU H 1 69  ? 200.148 205.843 107.407 1.00 142.69 ? 69  LEU O CB  1 
ATOM 3990 C CG  . LEU H 1 69  ? 200.974 206.759 108.312 1.00 142.69 ? 69  LEU O CG  1 
ATOM 3991 C CD1 . LEU H 1 69  ? 202.340 206.151 108.582 1.00 142.69 ? 69  LEU O CD1 1 
ATOM 3992 C CD2 . LEU H 1 69  ? 201.112 208.141 107.695 1.00 142.69 ? 69  LEU O CD2 1 
ATOM 3993 N N   . ILE H 1 70  ? 197.833 204.495 105.741 1.00 135.44 ? 70  ILE O N   1 
ATOM 3994 C CA  . ILE H 1 70  ? 197.364 203.742 104.579 1.00 135.44 ? 70  ILE O CA  1 
ATOM 3995 C C   . ILE H 1 70  ? 196.069 204.297 104.011 1.00 135.44 ? 70  ILE O C   1 
ATOM 3996 O O   . ILE H 1 70  ? 195.651 203.877 102.925 1.00 135.44 ? 70  ILE O O   1 
ATOM 3997 C CB  . ILE H 1 70  ? 197.183 202.249 104.907 1.00 135.44 ? 70  ILE O CB  1 
ATOM 3998 C CG1 . ILE H 1 70  ? 195.914 202.025 105.727 1.00 135.44 ? 70  ILE O CG1 1 
ATOM 3999 C CG2 . ILE H 1 70  ? 198.407 201.710 105.629 1.00 135.44 ? 70  ILE O CG2 1 
ATOM 4000 C CD1 . ILE H 1 70  ? 195.574 200.567 105.914 1.00 135.44 ? 70  ILE O CD1 1 
ATOM 4001 N N   . GLY H 1 71  ? 195.423 205.223 104.711 1.00 134.65 ? 71  GLY O N   1 
ATOM 4002 C CA  . GLY H 1 71  ? 194.266 205.925 104.202 1.00 134.65 ? 71  GLY O CA  1 
ATOM 4003 C C   . GLY H 1 71  ? 194.578 207.215 103.478 1.00 134.65 ? 71  GLY O C   1 
ATOM 4004 O O   . GLY H 1 71  ? 193.652 207.950 103.120 1.00 134.65 ? 71  GLY O O   1 
ATOM 4005 N N   . PHE H 1 72  ? 195.852 207.517 103.254 1.00 146.94 ? 72  PHE O N   1 
ATOM 4006 C CA  . PHE H 1 72  ? 196.244 208.741 102.567 1.00 146.94 ? 72  PHE O CA  1 
ATOM 4007 C C   . PHE H 1 72  ? 197.542 208.534 101.794 1.00 146.94 ? 72  PHE O C   1 
ATOM 4008 O O   . PHE H 1 72  ? 198.540 208.075 102.348 1.00 146.94 ? 72  PHE O O   1 
ATOM 4009 C CB  . PHE H 1 72  ? 196.398 209.891 103.565 1.00 146.94 ? 72  PHE O CB  1 
ATOM 4010 C CG  . PHE H 1 72  ? 197.218 211.039 103.047 1.00 146.94 ? 72  PHE O CG  1 
ATOM 4011 C CD1 . PHE H 1 72  ? 196.759 211.818 101.997 1.00 146.94 ? 72  PHE O CD1 1 
ATOM 4012 C CD2 . PHE H 1 72  ? 198.446 211.341 103.611 1.00 146.94 ? 72  PHE O CD2 1 
ATOM 4013 C CE1 . PHE H 1 72  ? 197.511 212.876 101.519 1.00 146.94 ? 72  PHE O CE1 1 
ATOM 4014 C CE2 . PHE H 1 72  ? 199.203 212.397 103.137 1.00 146.94 ? 72  PHE O CE2 1 
ATOM 4015 C CZ  . PHE H 1 72  ? 198.734 213.165 102.090 1.00 146.94 ? 72  PHE O CZ  1 
ATOM 4016 N N   . GLU I 1 2   ? 198.181 194.560 94.213  1.00 128.97 ? 2   GLU P N   1 
ATOM 4017 C CA  . GLU I 1 2   ? 197.080 195.368 94.722  1.00 128.97 ? 2   GLU P CA  1 
ATOM 4018 C C   . GLU I 1 2   ? 197.352 195.822 96.152  1.00 128.97 ? 2   GLU P C   1 
ATOM 4019 O O   . GLU I 1 2   ? 198.497 196.075 96.525  1.00 128.97 ? 2   GLU P O   1 
ATOM 4020 C CB  . GLU I 1 2   ? 195.764 194.587 94.651  1.00 128.97 ? 2   GLU P CB  1 
ATOM 4021 C CG  . GLU I 1 2   ? 195.817 193.199 95.276  1.00 128.97 ? 2   GLU P CG  1 
ATOM 4022 C CD  . GLU I 1 2   ? 196.159 192.116 94.274  1.00 128.97 ? 2   GLU P CD  1 
ATOM 4023 O OE1 . GLU I 1 2   ? 196.769 192.436 93.233  1.00 128.97 ? 2   GLU P OE1 1 
ATOM 4024 O OE2 . GLU I 1 2   ? 195.815 190.943 94.527  1.00 128.97 ? 2   GLU P OE2 1 
ATOM 4025 N N   . GLY I 1 3   ? 196.292 195.920 96.951  1.00 135.45 ? 3   GLY P N   1 
ATOM 4026 C CA  . GLY I 1 3   ? 196.387 196.340 98.331  1.00 135.45 ? 3   GLY P CA  1 
ATOM 4027 C C   . GLY I 1 3   ? 196.668 195.241 99.326  1.00 135.45 ? 3   GLY P C   1 
ATOM 4028 O O   . GLY I 1 3   ? 196.468 195.443 100.526 1.00 135.45 ? 3   GLY P O   1 
ATOM 4029 N N   . LEU I 1 4   ? 197.113 194.070 98.861  1.00 135.50 ? 4   LEU P N   1 
ATOM 4030 C CA  . LEU I 1 4   ? 197.398 192.968 99.774  1.00 135.50 ? 4   LEU P CA  1 
ATOM 4031 C C   . LEU I 1 4   ? 198.485 193.333 100.776 1.00 135.50 ? 4   LEU P C   1 
ATOM 4032 O O   . LEU I 1 4   ? 198.457 192.860 101.916 1.00 135.50 ? 4   LEU P O   1 
ATOM 4033 C CB  . LEU I 1 4   ? 197.798 191.722 98.985  1.00 135.50 ? 4   LEU P CB  1 
ATOM 4034 C CG  . LEU I 1 4   ? 196.663 191.021 98.238  1.00 135.50 ? 4   LEU P CG  1 
ATOM 4035 C CD1 . LEU I 1 4   ? 197.193 189.849 97.427  1.00 135.50 ? 4   LEU P CD1 1 
ATOM 4036 C CD2 . LEU I 1 4   ? 195.595 190.562 99.215  1.00 135.50 ? 4   LEU P CD2 1 
ATOM 4037 N N   . ASN I 1 5   ? 199.448 194.164 100.374 1.00 155.76 ? 5   ASN P N   1 
ATOM 4038 C CA  . ASN I 1 5   ? 200.436 194.660 101.327 1.00 155.76 ? 5   ASN P CA  1 
ATOM 4039 C C   . ASN I 1 5   ? 199.780 195.528 102.394 1.00 155.76 ? 5   ASN P C   1 
ATOM 4040 O O   . ASN I 1 5   ? 200.141 195.452 103.575 1.00 155.76 ? 5   ASN P O   1 
ATOM 4041 C CB  . ASN I 1 5   ? 201.527 195.435 100.592 1.00 155.76 ? 5   ASN P CB  1 
ATOM 4042 C CG  . ASN I 1 5   ? 200.965 196.512 99.688  1.00 155.76 ? 5   ASN P CG  1 
ATOM 4043 O OD1 . ASN I 1 5   ? 199.806 196.449 99.279  1.00 155.76 ? 5   ASN P OD1 1 
ATOM 4044 N ND2 . ASN I 1 5   ? 201.785 197.507 99.371  1.00 155.76 ? 5   ASN P ND2 1 
ATOM 4045 N N   . LEU I 1 6   ? 198.818 196.361 101.996 1.00 145.44 ? 6   LEU P N   1 
ATOM 4046 C CA  . LEU I 1 6   ? 198.083 197.161 102.968 1.00 145.44 ? 6   LEU P CA  1 
ATOM 4047 C C   . LEU I 1 6   ? 197.270 196.275 103.904 1.00 145.44 ? 6   LEU P C   1 
ATOM 4048 O O   . LEU I 1 6   ? 197.182 196.547 105.108 1.00 145.44 ? 6   LEU P O   1 
ATOM 4049 C CB  . LEU I 1 6   ? 197.183 198.160 102.244 1.00 145.44 ? 6   LEU P CB  1 
ATOM 4050 C CG  . LEU I 1 6   ? 197.822 198.830 101.025 1.00 145.44 ? 6   LEU P CG  1 
ATOM 4051 C CD1 . LEU I 1 6   ? 196.818 199.710 100.305 1.00 145.44 ? 6   LEU P CD1 1 
ATOM 4052 C CD2 . LEU I 1 6   ? 199.044 199.639 101.436 1.00 145.44 ? 6   LEU P CD2 1 
ATOM 4053 N N   . VAL I 1 7   ? 196.678 195.206 103.369 1.00 141.19 ? 7   VAL P N   1 
ATOM 4054 C CA  . VAL I 1 7   ? 195.960 194.250 104.206 1.00 141.19 ? 7   VAL P CA  1 
ATOM 4055 C C   . VAL I 1 7   ? 196.915 193.592 105.194 1.00 141.19 ? 7   VAL P C   1 
ATOM 4056 O O   . VAL I 1 7   ? 196.570 193.369 106.361 1.00 141.19 ? 7   VAL P O   1 
ATOM 4057 C CB  . VAL I 1 7   ? 195.241 193.211 103.325 1.00 141.19 ? 7   VAL P CB  1 
ATOM 4058 C CG1 . VAL I 1 7   ? 194.810 192.005 104.146 1.00 141.19 ? 7   VAL P CG1 1 
ATOM 4059 C CG2 . VAL I 1 7   ? 194.048 193.843 102.629 1.00 141.19 ? 7   VAL P CG2 1 
ATOM 4060 N N   . ALA I 1 8   ? 198.130 193.275 104.744 1.00 156.80 ? 8   ALA P N   1 
ATOM 4061 C CA  . ALA I 1 8   ? 199.130 192.698 105.635 1.00 156.80 ? 8   ALA P CA  1 
ATOM 4062 C C   . ALA I 1 8   ? 199.494 193.668 106.751 1.00 156.80 ? 8   ALA P C   1 
ATOM 4063 O O   . ALA I 1 8   ? 199.599 193.279 107.920 1.00 156.80 ? 8   ALA P O   1 
ATOM 4064 C CB  . ALA I 1 8   ? 200.374 192.305 104.839 1.00 156.80 ? 8   ALA P CB  1 
ATOM 4065 N N   . THR I 1 9   ? 199.693 194.941 106.408 1.00 166.39 ? 9   THR P N   1 
ATOM 4066 C CA  . THR I 1 9   ? 199.987 195.935 107.435 1.00 166.39 ? 9   THR P CA  1 
ATOM 4067 C C   . THR I 1 9   ? 198.843 196.033 108.433 1.00 166.39 ? 9   THR P C   1 
ATOM 4068 O O   . THR I 1 9   ? 199.070 196.137 109.645 1.00 166.39 ? 9   THR P O   1 
ATOM 4069 C CB  . THR I 1 9   ? 200.251 197.300 106.803 1.00 166.39 ? 9   THR P CB  1 
ATOM 4070 O OG1 . THR I 1 9   ? 199.133 197.674 105.989 1.00 166.39 ? 9   THR P OG1 1 
ATOM 4071 C CG2 . THR I 1 9   ? 201.504 197.261 105.948 1.00 166.39 ? 9   THR P CG2 1 
ATOM 4072 N N   . ALA I 1 10  ? 197.605 195.996 107.936 1.00 154.38 ? 10  ALA P N   1 
ATOM 4073 C CA  . ALA I 1 10  ? 196.437 196.049 108.808 1.00 154.38 ? 10  ALA P CA  1 
ATOM 4074 C C   . ALA I 1 10  ? 196.402 194.862 109.760 1.00 154.38 ? 10  ALA P C   1 
ATOM 4075 O O   . ALA I 1 10  ? 196.177 195.023 110.966 1.00 154.38 ? 10  ALA P O   1 
ATOM 4076 C CB  . ALA I 1 10  ? 195.169 196.087 107.961 1.00 154.38 ? 10  ALA P CB  1 
ATOM 4077 N N   . LEU I 1 11  ? 196.622 193.658 109.229 1.00 157.50 ? 11  LEU P N   1 
ATOM 4078 C CA  . LEU I 1 11  ? 196.612 192.462 110.065 1.00 157.50 ? 11  LEU P CA  1 
ATOM 4079 C C   . LEU I 1 11  ? 197.715 192.519 111.110 1.00 157.50 ? 11  LEU P C   1 
ATOM 4080 O O   . LEU I 1 11  ? 197.509 192.127 112.265 1.00 157.50 ? 11  LEU P O   1 
ATOM 4081 C CB  . LEU I 1 11  ? 196.763 191.210 109.199 1.00 157.50 ? 11  LEU P CB  1 
ATOM 4082 C CG  . LEU I 1 11  ? 195.505 190.477 108.723 1.00 157.50 ? 11  LEU P CG  1 
ATOM 4083 C CD1 . LEU I 1 11  ? 194.717 189.946 109.907 1.00 157.50 ? 11  LEU P CD1 1 
ATOM 4084 C CD2 . LEU I 1 11  ? 194.630 191.347 107.837 1.00 157.50 ? 11  LEU P CD2 1 
ATOM 4085 N N   . ALA I 1 12  ? 198.896 193.005 110.723 1.00 174.33 ? 12  ALA P N   1 
ATOM 4086 C CA  . ALA I 1 12  ? 200.011 193.066 111.660 1.00 174.33 ? 12  ALA P CA  1 
ATOM 4087 C C   . ALA I 1 12  ? 199.755 194.073 112.773 1.00 174.33 ? 12  ALA P C   1 
ATOM 4088 O O   . ALA I 1 12  ? 200.000 193.779 113.948 1.00 174.33 ? 12  ALA P O   1 
ATOM 4089 C CB  . ALA I 1 12  ? 201.302 193.403 110.916 1.00 174.33 ? 12  ALA P CB  1 
ATOM 4090 N N   . VAL I 1 13  ? 199.269 195.268 112.432 1.00 182.88 ? 13  VAL P N   1 
ATOM 4091 C CA  . VAL I 1 13  ? 199.081 196.284 113.464 1.00 182.88 ? 13  VAL P CA  1 
ATOM 4092 C C   . VAL I 1 13  ? 197.887 195.950 114.352 1.00 182.88 ? 13  VAL P C   1 
ATOM 4093 O O   . VAL I 1 13  ? 197.943 196.134 115.573 1.00 182.88 ? 13  VAL P O   1 
ATOM 4094 C CB  . VAL I 1 13  ? 198.966 197.690 112.842 1.00 182.88 ? 13  VAL P CB  1 
ATOM 4095 C CG1 . VAL I 1 13  ? 200.237 198.032 112.081 1.00 182.88 ? 13  VAL P CG1 1 
ATOM 4096 C CG2 . VAL I 1 13  ? 197.745 197.812 111.939 1.00 182.88 ? 13  VAL P CG2 1 
ATOM 4097 N N   . GLY I 1 14  ? 196.797 195.449 113.774 1.00 179.80 ? 14  GLY P N   1 
ATOM 4098 C CA  . GLY I 1 14  ? 195.616 195.169 114.563 1.00 179.80 ? 14  GLY P CA  1 
ATOM 4099 C C   . GLY I 1 14  ? 195.727 193.883 115.350 1.00 179.80 ? 14  GLY P C   1 
ATOM 4100 O O   . GLY I 1 14  ? 195.742 193.899 116.585 1.00 179.80 ? 14  GLY P O   1 
ATOM 4101 N N   . LEU I 1 15  ? 195.814 192.759 114.646 1.00 178.96 ? 15  LEU P N   1 
ATOM 4102 C CA  . LEU I 1 15  ? 196.037 191.481 115.300 1.00 178.96 ? 15  LEU P CA  1 
ATOM 4103 C C   . LEU I 1 15  ? 197.485 191.381 115.754 1.00 178.96 ? 15  LEU P C   1 
ATOM 4104 O O   . LEU I 1 15  ? 198.409 191.741 115.021 1.00 178.96 ? 15  LEU P O   1 
ATOM 4105 C CB  . LEU I 1 15  ? 195.682 190.329 114.362 1.00 178.96 ? 15  LEU P CB  1 
ATOM 4106 C CG  . LEU I 1 15  ? 194.179 190.238 114.091 1.00 178.96 ? 15  LEU P CG  1 
ATOM 4107 C CD1 . LEU I 1 15  ? 193.826 188.992 113.307 1.00 178.96 ? 15  LEU P CD1 1 
ATOM 4108 C CD2 . LEU I 1 15  ? 193.411 190.270 115.401 1.00 178.96 ? 15  LEU P CD2 1 
ATOM 4109 N N   . GLY I 1 16  ? 197.677 190.884 116.971 1.00 199.31 ? 16  GLY P N   1 
ATOM 4110 C CA  . GLY I 1 16  ? 198.964 190.949 117.621 1.00 199.31 ? 16  GLY P CA  1 
ATOM 4111 C C   . GLY I 1 16  ? 199.117 192.103 118.584 1.00 199.31 ? 16  GLY P C   1 
ATOM 4112 O O   . GLY I 1 16  ? 200.109 192.145 119.322 1.00 199.31 ? 16  GLY P O   1 
ATOM 4113 N N   . ALA I 1 17  ? 198.177 193.047 118.588 1.00 180.00 ? 17  ALA P N   1 
ATOM 4114 C CA  . ALA I 1 17  ? 198.120 194.102 119.588 1.00 180.00 ? 17  ALA P CA  1 
ATOM 4115 C C   . ALA I 1 17  ? 197.051 193.866 120.642 1.00 180.00 ? 17  ALA P C   1 
ATOM 4116 O O   . ALA I 1 17  ? 197.173 194.380 121.754 1.00 180.00 ? 17  ALA P O   1 
ATOM 4117 C CB  . ALA I 1 17  ? 197.868 195.460 118.920 1.00 180.00 ? 17  ALA P CB  1 
ATOM 4118 N N   . ILE I 1 18  ? 196.010 193.101 120.310 1.00 183.01 ? 18  ILE P N   1 
ATOM 4119 C CA  . ILE I 1 18  ? 194.965 192.776 121.276 1.00 183.01 ? 18  ILE P CA  1 
ATOM 4120 C C   . ILE I 1 18  ? 195.516 191.911 122.404 1.00 183.01 ? 18  ILE P C   1 
ATOM 4121 O O   . ILE I 1 18  ? 195.159 192.093 123.578 1.00 183.01 ? 18  ILE P O   1 
ATOM 4122 C CB  . ILE I 1 18  ? 193.776 192.118 120.549 1.00 183.01 ? 18  ILE P CB  1 
ATOM 4123 C CG1 . ILE I 1 18  ? 192.821 191.427 121.531 1.00 183.01 ? 18  ILE P CG1 1 
ATOM 4124 C CG2 . ILE I 1 18  ? 194.260 191.211 119.424 1.00 183.01 ? 18  ILE P CG2 1 
ATOM 4125 C CD1 . ILE I 1 18  ? 192.077 192.369 122.443 1.00 183.01 ? 18  ILE P CD1 1 
ATOM 4126 N N   . GLY I 1 19  ? 196.398 190.970 122.074 1.00 200.63 ? 19  GLY P N   1 
ATOM 4127 C CA  . GLY I 1 19  ? 197.041 190.133 123.063 1.00 200.63 ? 19  GLY P CA  1 
ATOM 4128 C C   . GLY I 1 19  ? 197.754 190.937 124.130 1.00 200.63 ? 19  GLY P C   1 
ATOM 4129 O O   . GLY I 1 19  ? 197.391 190.907 125.309 1.00 200.63 ? 19  GLY P O   1 
ATOM 4130 N N   . PRO I 1 20  ? 198.791 191.676 123.734 1.00 203.14 ? 20  PRO P N   1 
ATOM 4131 C CA  . PRO I 1 20  ? 199.407 192.618 124.679 1.00 203.14 ? 20  PRO P CA  1 
ATOM 4132 C C   . PRO I 1 20  ? 198.446 193.679 125.175 1.00 203.14 ? 20  PRO P C   1 
ATOM 4133 O O   . PRO I 1 20  ? 198.596 194.149 126.309 1.00 203.14 ? 20  PRO P O   1 
ATOM 4134 C CB  . PRO I 1 20  ? 200.560 193.229 123.868 1.00 203.14 ? 20  PRO P CB  1 
ATOM 4135 C CG  . PRO I 1 20  ? 200.238 192.924 122.442 1.00 203.14 ? 20  PRO P CG  1 
ATOM 4136 C CD  . PRO I 1 20  ? 199.521 191.620 122.459 1.00 203.14 ? 20  PRO P CD  1 
ATOM 4137 N N   . GLY I 1 21  ? 197.452 194.057 124.367 1.00 195.05 ? 21  GLY P N   1 
ATOM 4138 C CA  . GLY I 1 21  ? 196.499 195.067 124.800 1.00 195.05 ? 21  GLY P CA  1 
ATOM 4139 C C   . GLY I 1 21  ? 195.756 194.670 126.060 1.00 195.05 ? 21  GLY P C   1 
ATOM 4140 O O   . GLY I 1 21  ? 195.473 195.512 126.916 1.00 195.05 ? 21  GLY P O   1 
ATOM 4141 N N   . VAL I 1 22  ? 195.432 193.387 126.194 1.00 186.78 ? 22  VAL P N   1 
ATOM 4142 C CA  . VAL I 1 22  ? 194.824 192.915 127.433 1.00 186.78 ? 22  VAL P CA  1 
ATOM 4143 C C   . VAL I 1 22  ? 195.882 192.457 128.439 1.00 186.78 ? 22  VAL P C   1 
ATOM 4144 O O   . VAL I 1 22  ? 195.641 192.495 129.652 1.00 186.78 ? 22  VAL P O   1 
ATOM 4145 C CB  . VAL I 1 22  ? 193.802 191.801 127.134 1.00 186.78 ? 22  VAL P CB  1 
ATOM 4146 C CG1 . VAL I 1 22  ? 194.479 190.584 126.530 1.00 186.78 ? 22  VAL P CG1 1 
ATOM 4147 C CG2 . VAL I 1 22  ? 193.013 191.428 128.383 1.00 186.78 ? 22  VAL P CG2 1 
ATOM 4148 N N   . GLY I 1 23  ? 197.063 192.047 127.965 1.00 182.56 ? 23  GLY P N   1 
ATOM 4149 C CA  . GLY I 1 23  ? 198.108 191.616 128.879 1.00 182.56 ? 23  GLY P CA  1 
ATOM 4150 C C   . GLY I 1 23  ? 198.611 192.734 129.772 1.00 182.56 ? 23  GLY P C   1 
ATOM 4151 O O   . GLY I 1 23  ? 198.842 192.529 130.966 1.00 182.56 ? 23  GLY P O   1 
ATOM 4152 N N   . ILE I 1 24  ? 198.797 193.929 129.201 1.00 185.93 ? 24  ILE P N   1 
ATOM 4153 C CA  . ILE I 1 24  ? 199.199 195.087 129.998 1.00 185.93 ? 24  ILE P CA  1 
ATOM 4154 C C   . ILE I 1 24  ? 198.193 195.324 131.116 1.00 185.93 ? 24  ILE P C   1 
ATOM 4155 O O   . ILE I 1 24  ? 198.560 195.533 132.281 1.00 185.93 ? 24  ILE P O   1 
ATOM 4156 C CB  . ILE I 1 24  ? 199.335 196.338 129.109 1.00 185.93 ? 24  ILE P CB  1 
ATOM 4157 C CG1 . ILE I 1 24  ? 200.306 196.106 127.950 1.00 185.93 ? 24  ILE P CG1 1 
ATOM 4158 C CG2 . ILE I 1 24  ? 199.775 197.536 129.937 1.00 185.93 ? 24  ILE P CG2 1 
ATOM 4159 C CD1 . ILE I 1 24  ? 201.710 195.807 128.365 1.00 185.93 ? 24  ILE P CD1 1 
ATOM 4160 N N   . GLY I 1 25  ? 196.905 195.289 130.769 1.00 173.56 ? 25  GLY P N   1 
ATOM 4161 C CA  . GLY I 1 25  ? 195.872 195.528 131.758 1.00 173.56 ? 25  GLY P CA  1 
ATOM 4162 C C   . GLY I 1 25  ? 195.865 194.490 132.859 1.00 173.56 ? 25  GLY P C   1 
ATOM 4163 O O   . GLY I 1 25  ? 195.771 194.829 134.041 1.00 173.56 ? 25  GLY P O   1 
ATOM 4164 N N   . ILE I 1 26  ? 195.976 193.212 132.490 1.00 168.76 ? 26  ILE P N   1 
ATOM 4165 C CA  . ILE I 1 26  ? 195.983 192.157 133.500 1.00 168.76 ? 26  ILE P CA  1 
ATOM 4166 C C   . ILE I 1 26  ? 197.187 192.310 134.421 1.00 168.76 ? 26  ILE P C   1 
ATOM 4167 O O   . ILE I 1 26  ? 197.065 192.200 135.649 1.00 168.76 ? 26  ILE P O   1 
ATOM 4168 C CB  . ILE I 1 26  ? 195.949 190.769 132.834 1.00 168.76 ? 26  ILE P CB  1 
ATOM 4169 C CG1 . ILE I 1 26  ? 194.693 190.618 131.975 1.00 168.76 ? 26  ILE P CG1 1 
ATOM 4170 C CG2 . ILE I 1 26  ? 195.981 189.678 133.885 1.00 168.76 ? 26  ILE P CG2 1 
ATOM 4171 C CD1 . ILE I 1 26  ? 193.408 190.581 132.771 1.00 168.76 ? 26  ILE P CD1 1 
ATOM 4172 N N   . ILE I 1 27  ? 198.362 192.592 133.847 1.00 179.97 ? 27  ILE P N   1 
ATOM 4173 C CA  . ILE I 1 27  ? 199.573 192.733 134.654 1.00 179.97 ? 27  ILE P CA  1 
ATOM 4174 C C   . ILE I 1 27  ? 199.416 193.869 135.652 1.00 179.97 ? 27  ILE P C   1 
ATOM 4175 O O   . ILE I 1 27  ? 199.649 193.701 136.858 1.00 179.97 ? 27  ILE P O   1 
ATOM 4176 C CB  . ILE I 1 27  ? 200.798 192.965 133.753 1.00 179.97 ? 27  ILE P CB  1 
ATOM 4177 C CG1 . ILE I 1 27  ? 201.160 191.702 132.983 1.00 179.97 ? 27  ILE P CG1 1 
ATOM 4178 C CG2 . ILE I 1 27  ? 201.981 193.414 134.585 1.00 179.97 ? 27  ILE P CG2 1 
ATOM 4179 C CD1 . ILE I 1 27  ? 202.026 191.953 131.769 1.00 179.97 ? 27  ILE P CD1 1 
ATOM 4180 N N   . VAL I 1 28  ? 199.013 195.044 135.167 1.00 150.88 ? 28  VAL P N   1 
ATOM 4181 C CA  . VAL I 1 28  ? 198.977 196.206 136.044 1.00 150.88 ? 28  VAL P CA  1 
ATOM 4182 C C   . VAL I 1 28  ? 197.854 196.073 137.064 1.00 150.88 ? 28  VAL P C   1 
ATOM 4183 O O   . VAL I 1 28  ? 197.982 196.536 138.200 1.00 150.88 ? 28  VAL P O   1 
ATOM 4184 C CB  . VAL I 1 28  ? 198.872 197.504 135.225 1.00 150.88 ? 28  VAL P CB  1 
ATOM 4185 C CG1 . VAL I 1 28  ? 197.542 197.590 134.539 1.00 150.88 ? 28  VAL P CG1 1 
ATOM 4186 C CG2 . VAL I 1 28  ? 199.093 198.717 136.116 1.00 150.88 ? 28  VAL P CG2 1 
ATOM 4187 N N   . SER I 1 29  ? 196.752 195.410 136.700 1.00 153.71 ? 29  SER P N   1 
ATOM 4188 C CA  . SER I 1 29  ? 195.672 195.223 137.661 1.00 153.71 ? 29  SER P CA  1 
ATOM 4189 C C   . SER I 1 29  ? 196.079 194.264 138.769 1.00 153.71 ? 29  SER P C   1 
ATOM 4190 O O   . SER I 1 29  ? 195.782 194.508 139.943 1.00 153.71 ? 29  SER P O   1 
ATOM 4191 C CB  . SER I 1 29  ? 194.418 194.718 136.958 1.00 153.71 ? 29  SER P CB  1 
ATOM 4192 O OG  . SER I 1 29  ? 193.494 194.184 137.889 1.00 153.71 ? 29  SER P OG  1 
ATOM 4193 N N   . GLY I 1 30  ? 196.751 193.165 138.418 1.00 145.70 ? 30  GLY P N   1 
ATOM 4194 C CA  . GLY I 1 30  ? 197.263 192.279 139.449 1.00 145.70 ? 30  GLY P CA  1 
ATOM 4195 C C   . GLY I 1 30  ? 198.260 192.974 140.355 1.00 145.70 ? 30  GLY P C   1 
ATOM 4196 O O   . GLY I 1 30  ? 198.219 192.817 141.580 1.00 145.70 ? 30  GLY P O   1 
ATOM 4197 N N   . ALA I 1 31  ? 199.159 193.767 139.765 1.00 144.43 ? 31  ALA P N   1 
ATOM 4198 C CA  . ALA I 1 31  ? 200.134 194.500 140.564 1.00 144.43 ? 31  ALA P CA  1 
ATOM 4199 C C   . ALA I 1 31  ? 199.451 195.495 141.490 1.00 144.43 ? 31  ALA P C   1 
ATOM 4200 O O   . ALA I 1 31  ? 199.841 195.640 142.653 1.00 144.43 ? 31  ALA P O   1 
ATOM 4201 C CB  . ALA I 1 31  ? 201.130 195.212 139.651 1.00 144.43 ? 31  ALA P CB  1 
ATOM 4202 N N   . VAL I 1 32  ? 198.424 196.183 140.993 1.00 144.00 ? 32  VAL P N   1 
ATOM 4203 C CA  . VAL I 1 32  ? 197.714 197.168 141.800 1.00 144.00 ? 32  VAL P CA  1 
ATOM 4204 C C   . VAL I 1 32  ? 196.958 196.490 142.936 1.00 144.00 ? 32  VAL P C   1 
ATOM 4205 O O   . VAL I 1 32  ? 196.945 196.981 144.070 1.00 144.00 ? 32  VAL P O   1 
ATOM 4206 C CB  . VAL I 1 32  ? 196.782 198.001 140.901 1.00 144.00 ? 32  VAL P CB  1 
ATOM 4207 C CG1 . VAL I 1 32  ? 195.689 198.639 141.714 1.00 144.00 ? 32  VAL P CG1 1 
ATOM 4208 C CG2 . VAL I 1 32  ? 197.580 199.067 140.167 1.00 144.00 ? 32  VAL P CG2 1 
ATOM 4209 N N   . GLN I 1 33  ? 196.319 195.352 142.655 1.00 147.22 ? 33  GLN P N   1 
ATOM 4210 C CA  . GLN I 1 33  ? 195.628 194.619 143.711 1.00 147.22 ? 33  GLN P CA  1 
ATOM 4211 C C   . GLN I 1 33  ? 196.602 194.161 144.788 1.00 147.22 ? 33  GLN P C   1 
ATOM 4212 O O   . GLN I 1 33  ? 196.330 194.307 145.988 1.00 147.22 ? 33  GLN P O   1 
ATOM 4213 C CB  . GLN I 1 33  ? 194.883 193.423 143.119 1.00 147.22 ? 33  GLN P CB  1 
ATOM 4214 C CG  . GLN I 1 33  ? 193.671 193.791 142.280 1.00 147.22 ? 33  GLN P CG  1 
ATOM 4215 C CD  . GLN I 1 33  ? 192.408 193.924 143.106 1.00 147.22 ? 33  GLN P CD  1 
ATOM 4216 O OE1 . GLN I 1 33  ? 192.454 193.939 144.336 1.00 147.22 ? 33  GLN P OE1 1 
ATOM 4217 N NE2 . GLN I 1 33  ? 191.268 194.015 142.432 1.00 147.22 ? 33  GLN P NE2 1 
ATOM 4218 N N   . ALA I 1 34  ? 197.750 193.616 144.377 1.00 155.52 ? 34  ALA P N   1 
ATOM 4219 C CA  . ALA I 1 34  ? 198.747 193.182 145.348 1.00 155.52 ? 34  ALA P CA  1 
ATOM 4220 C C   . ALA I 1 34  ? 199.282 194.359 146.155 1.00 155.52 ? 34  ALA P C   1 
ATOM 4221 O O   . ALA I 1 34  ? 199.489 194.247 147.369 1.00 155.52 ? 34  ALA P O   1 
ATOM 4222 C CB  . ALA I 1 34  ? 199.888 192.453 144.639 1.00 155.52 ? 34  ALA P CB  1 
ATOM 4223 N N   . ILE I 1 35  ? 199.508 195.498 145.498 1.00 148.24 ? 35  ILE P N   1 
ATOM 4224 C CA  . ILE I 1 35  ? 200.083 196.649 146.184 1.00 148.24 ? 35  ILE P CA  1 
ATOM 4225 C C   . ILE I 1 35  ? 199.068 197.250 147.148 1.00 148.24 ? 35  ILE P C   1 
ATOM 4226 O O   . ILE I 1 35  ? 199.433 197.802 148.194 1.00 148.24 ? 35  ILE P O   1 
ATOM 4227 C CB  . ILE I 1 35  ? 200.603 197.676 145.157 1.00 148.24 ? 35  ILE P CB  1 
ATOM 4228 C CG1 . ILE I 1 35  ? 201.805 198.413 145.725 1.00 148.24 ? 35  ILE P CG1 1 
ATOM 4229 C CG2 . ILE I 1 35  ? 199.535 198.677 144.747 1.00 148.24 ? 35  ILE P CG2 1 
ATOM 4230 C CD1 . ILE I 1 35  ? 203.021 197.548 145.728 1.00 148.24 ? 35  ILE P CD1 1 
ATOM 4231 N N   . GLY I 1 36  ? 197.780 197.150 146.817 1.00 145.93 ? 36  GLY P N   1 
ATOM 4232 C CA  . GLY I 1 36  ? 196.756 197.600 147.739 1.00 145.93 ? 36  GLY P CA  1 
ATOM 4233 C C   . GLY I 1 36  ? 196.624 196.683 148.937 1.00 145.93 ? 36  GLY P C   1 
ATOM 4234 O O   . GLY I 1 36  ? 196.449 197.142 150.068 1.00 145.93 ? 36  GLY P O   1 
ATOM 4235 N N   . ARG I 1 37  ? 196.712 195.372 148.706 1.00 150.56 ? 37  ARG P N   1 
ATOM 4236 C CA  . ARG I 1 37  ? 196.647 194.433 149.820 1.00 150.56 ? 37  ARG P CA  1 
ATOM 4237 C C   . ARG I 1 37  ? 197.894 194.525 150.691 1.00 150.56 ? 37  ARG P C   1 
ATOM 4238 O O   . ARG I 1 37  ? 197.840 194.236 151.892 1.00 150.56 ? 37  ARG P O   1 
ATOM 4239 C CB  . ARG I 1 37  ? 196.449 193.012 149.295 1.00 150.56 ? 37  ARG P CB  1 
ATOM 4240 C CG  . ARG I 1 37  ? 195.042 192.749 148.785 1.00 150.56 ? 37  ARG P CG  1 
ATOM 4241 C CD  . ARG I 1 37  ? 194.997 191.579 147.818 1.00 150.56 ? 37  ARG P CD  1 
ATOM 4242 N NE  . ARG I 1 37  ? 194.730 190.321 148.504 1.00 150.56 ? 37  ARG P NE  1 
ATOM 4243 C CZ  . ARG I 1 37  ? 193.998 189.335 148.002 1.00 150.56 ? 37  ARG P CZ  1 
ATOM 4244 N NH1 . ARG I 1 37  ? 193.438 189.430 146.807 1.00 150.56 ? 37  ARG P NH1 1 
ATOM 4245 N NH2 . ARG I 1 37  ? 193.823 188.228 148.717 1.00 150.56 ? 37  ARG P NH2 1 
ATOM 4246 N N   . ASN I 1 38  ? 199.022 194.931 150.111 1.00 147.56 ? 38  ASN P N   1 
ATOM 4247 C CA  . ASN I 1 38  ? 200.270 195.088 150.858 1.00 147.56 ? 38  ASN P CA  1 
ATOM 4248 C C   . ASN I 1 38  ? 201.118 196.140 150.158 1.00 147.56 ? 38  ASN P C   1 
ATOM 4249 O O   . ASN I 1 38  ? 201.619 195.912 149.046 1.00 147.56 ? 38  ASN P O   1 
ATOM 4250 C CB  . ASN I 1 38  ? 201.026 193.768 150.978 1.00 147.56 ? 38  ASN P CB  1 
ATOM 4251 C CG  . ASN I 1 38  ? 202.184 193.846 151.955 1.00 147.56 ? 38  ASN P CG  1 
ATOM 4252 O OD1 . ASN I 1 38  ? 202.395 194.869 152.607 1.00 147.56 ? 38  ASN P OD1 1 
ATOM 4253 N ND2 . ASN I 1 38  ? 202.945 192.763 152.056 1.00 147.56 ? 38  ASN P ND2 1 
ATOM 4254 N N   . PRO I 1 39  ? 201.299 197.311 150.772 1.00 138.07 ? 39  PRO P N   1 
ATOM 4255 C CA  . PRO I 1 39  ? 202.146 198.346 150.169 1.00 138.07 ? 39  PRO P CA  1 
ATOM 4256 C C   . PRO I 1 39  ? 203.615 198.265 150.555 1.00 138.07 ? 39  PRO P C   1 
ATOM 4257 O O   . PRO I 1 39  ? 204.419 199.029 150.009 1.00 138.07 ? 39  PRO P O   1 
ATOM 4258 C CB  . PRO I 1 39  ? 201.514 199.640 150.697 1.00 138.07 ? 39  PRO P CB  1 
ATOM 4259 C CG  . PRO I 1 39  ? 200.983 199.258 152.036 1.00 138.07 ? 39  PRO P CG  1 
ATOM 4260 C CD  . PRO I 1 39  ? 200.564 197.810 151.946 1.00 138.07 ? 39  PRO P CD  1 
ATOM 4261 N N   . GLU I 1 40  ? 203.997 197.368 151.464 1.00 139.76 ? 40  GLU P N   1 
ATOM 4262 C CA  . GLU I 1 40  ? 205.368 197.306 151.960 1.00 139.76 ? 40  GLU P CA  1 
ATOM 4263 C C   . GLU I 1 40  ? 206.309 196.544 151.038 1.00 139.76 ? 40  GLU P C   1 
ATOM 4264 O O   . GLU I 1 40  ? 207.513 196.496 151.312 1.00 139.76 ? 40  GLU P O   1 
ATOM 4265 C CB  . GLU I 1 40  ? 205.396 196.671 153.352 1.00 139.76 ? 40  GLU P CB  1 
ATOM 4266 C CG  . GLU I 1 40  ? 205.071 197.636 154.476 1.00 139.76 ? 40  GLU P CG  1 
ATOM 4267 C CD  . GLU I 1 40  ? 204.828 196.930 155.791 1.00 139.76 ? 40  GLU P CD  1 
ATOM 4268 O OE1 . GLU I 1 40  ? 204.703 195.687 155.783 1.00 139.76 ? 40  GLU P OE1 1 
ATOM 4269 O OE2 . GLU I 1 40  ? 204.762 197.616 156.833 1.00 139.76 ? 40  GLU P OE2 1 
ATOM 4270 N N   . ILE I 1 41  ? 205.783 196.034 149.919 1.00 143.21 ? 41  ILE P N   1 
ATOM 4271 C CA  . ILE I 1 41  ? 206.626 195.289 148.934 1.00 143.21 ? 41  ILE P CA  1 
ATOM 4272 C C   . ILE I 1 41  ? 206.520 195.966 147.560 1.00 143.21 ? 41  ILE P C   1 
ATOM 4273 O O   . ILE I 1 41  ? 206.602 195.253 146.541 1.00 143.21 ? 41  ILE P O   1 
ATOM 4274 C CB  . ILE I 1 41  ? 206.208 193.804 148.891 1.00 143.21 ? 41  ILE P CB  1 
ATOM 4275 C CG1 . ILE I 1 41  ? 207.213 192.944 148.119 1.00 143.21 ? 41  ILE P CG1 1 
ATOM 4276 C CG2 . ILE I 1 41  ? 204.793 193.653 148.348 1.00 143.21 ? 41  ILE P CG2 1 
ATOM 4277 C CD1 . ILE I 1 41  ? 208.628 193.046 148.636 1.00 143.21 ? 41  ILE P CD1 1 
ATOM 4278 N N   . GLU I 1 42  ? 206.373 197.294 147.529 1.00 155.48 ? 42  GLU P N   1 
ATOM 4279 C CA  . GLU I 1 42  ? 206.186 198.012 146.237 1.00 155.48 ? 42  GLU P CA  1 
ATOM 4280 C C   . GLU I 1 42  ? 207.381 197.767 145.310 1.00 155.48 ? 42  GLU P C   1 
ATOM 4281 O O   . GLU I 1 42  ? 207.159 197.266 144.193 1.00 155.48 ? 42  GLU P O   1 
ATOM 4282 C CB  . GLU I 1 42  ? 206.028 199.515 146.473 1.00 155.48 ? 42  GLU P CB  1 
ATOM 4283 C CG  . GLU I 1 42  ? 204.767 199.884 147.231 1.00 155.48 ? 42  GLU P CG  1 
ATOM 4284 C CD  . GLU I 1 42  ? 204.512 201.376 147.355 1.00 155.48 ? 42  GLU P CD  1 
ATOM 4285 O OE1 . GLU I 1 42  ? 205.309 202.159 146.800 1.00 155.48 ? 42  GLU P OE1 1 
ATOM 4286 O OE2 . GLU I 1 42  ? 203.516 201.751 148.005 1.00 155.48 ? 42  GLU P OE2 1 
ATOM 4287 N N   . ASN I 1 43  ? 208.594 198.094 145.762 1.00 176.04 ? 43  ASN P N   1 
ATOM 4288 C CA  . ASN I 1 43  ? 209.803 197.966 144.903 1.00 176.04 ? 43  ASN P CA  1 
ATOM 4289 C C   . ASN I 1 43  ? 209.755 196.665 144.097 1.00 176.04 ? 43  ASN P C   1 
ATOM 4290 O O   . ASN I 1 43  ? 209.703 196.745 142.855 1.00 176.04 ? 43  ASN P O   1 
ATOM 4291 C CB  . ASN I 1 43  ? 211.088 198.047 145.732 1.00 176.04 ? 43  ASN P CB  1 
ATOM 4292 C CG  . ASN I 1 43  ? 211.096 197.093 146.908 1.00 176.04 ? 43  ASN P CG  1 
ATOM 4293 O OD1 . ASN I 1 43  ? 210.078 196.482 147.227 1.00 176.04 ? 43  ASN P OD1 1 
ATOM 4294 N ND2 . ASN I 1 43  ? 212.238 196.962 147.562 1.00 176.04 ? 43  ASN P ND2 1 
ATOM 4295 N N   . ARG I 1 44  ? 209.778 195.515 144.775 1.00 170.60 ? 44  ARG P N   1 
ATOM 4296 C CA  . ARG I 1 44  ? 209.816 194.229 144.086 1.00 170.60 ? 44  ARG P CA  1 
ATOM 4297 C C   . ARG I 1 44  ? 208.683 194.129 143.076 1.00 170.60 ? 44  ARG P C   1 
ATOM 4298 O O   . ARG I 1 44  ? 208.902 193.771 141.911 1.00 170.60 ? 44  ARG P O   1 
ATOM 4299 C CB  . ARG I 1 44  ? 209.739 193.087 145.098 1.00 170.60 ? 44  ARG P CB  1 
ATOM 4300 C CG  . ARG I 1 44  ? 211.078 192.621 145.639 1.00 170.60 ? 44  ARG P CG  1 
ATOM 4301 C CD  . ARG I 1 44  ? 211.865 191.871 144.578 1.00 170.60 ? 44  ARG P CD  1 
ATOM 4302 N NE  . ARG I 1 44  ? 213.229 191.590 145.010 1.00 170.60 ? 44  ARG P NE  1 
ATOM 4303 C CZ  . ARG I 1 44  ? 214.186 191.125 144.219 1.00 170.60 ? 44  ARG P CZ  1 
ATOM 4304 N NH1 . ARG I 1 44  ? 213.964 190.871 142.940 1.00 170.60 ? 44  ARG P NH1 1 
ATOM 4305 N NH2 . ARG I 1 44  ? 215.397 190.911 144.724 1.00 170.60 ? 44  ARG P NH2 1 
ATOM 4306 N N   . VAL I 1 45  ? 207.477 194.519 143.493 1.00 153.98 ? 45  VAL P N   1 
ATOM 4307 C CA  . VAL I 1 45  ? 206.301 194.523 142.633 1.00 153.98 ? 45  VAL P CA  1 
ATOM 4308 C C   . VAL I 1 45  ? 206.626 195.326 141.386 1.00 153.98 ? 45  VAL P C   1 
ATOM 4309 O O   . VAL I 1 45  ? 206.441 194.843 140.260 1.00 153.98 ? 45  VAL P O   1 
ATOM 4310 C CB  . VAL I 1 45  ? 205.082 195.113 143.362 1.00 153.98 ? 45  VAL P CB  1 
ATOM 4311 C CG1 . VAL I 1 45  ? 203.944 195.364 142.386 1.00 153.98 ? 45  VAL P CG1 1 
ATOM 4312 C CG2 . VAL I 1 45  ? 204.637 194.187 144.481 1.00 153.98 ? 45  VAL P CG2 1 
ATOM 4313 N N   . VAL I 1 46  ? 207.186 196.523 141.590 1.00 166.64 ? 46  VAL P N   1 
ATOM 4314 C CA  . VAL I 1 46  ? 207.502 197.399 140.468 1.00 166.64 ? 46  VAL P CA  1 
ATOM 4315 C C   . VAL I 1 46  ? 208.394 196.670 139.477 1.00 166.64 ? 46  VAL P C   1 
ATOM 4316 O O   . VAL I 1 46  ? 208.132 196.665 138.268 1.00 166.64 ? 46  VAL P O   1 
ATOM 4317 C CB  . VAL I 1 46  ? 208.153 198.700 140.968 1.00 166.64 ? 46  VAL P CB  1 
ATOM 4318 C CG1 . VAL I 1 46  ? 208.404 199.647 139.808 1.00 166.64 ? 46  VAL P CG1 1 
ATOM 4319 C CG2 . VAL I 1 46  ? 207.268 199.362 142.003 1.00 166.64 ? 46  VAL P CG2 1 
ATOM 4320 N N   . THR I 1 47  ? 209.422 195.983 139.986 1.00 184.71 ? 47  THR P N   1 
ATOM 4321 C CA  . THR I 1 47  ? 210.292 195.218 139.102 1.00 184.71 ? 47  THR P CA  1 
ATOM 4322 C C   . THR I 1 47  ? 209.486 194.184 138.333 1.00 184.71 ? 47  THR P C   1 
ATOM 4323 O O   . THR I 1 47  ? 209.471 194.187 137.095 1.00 184.71 ? 47  THR P O   1 
ATOM 4324 C CB  . THR I 1 47  ? 211.405 194.544 139.905 1.00 184.71 ? 47  THR P CB  1 
ATOM 4325 O OG1 . THR I 1 47  ? 210.836 193.566 140.785 1.00 184.71 ? 47  THR P OG1 1 
ATOM 4326 C CG2 . THR I 1 47  ? 212.164 195.573 140.727 1.00 184.71 ? 47  THR P CG2 1 
ATOM 4327 N N   . TYR I 1 48  ? 208.724 193.357 139.055 1.00 185.67 ? 48  TYR P N   1 
ATOM 4328 C CA  . TYR I 1 48  ? 207.916 192.341 138.397 1.00 185.67 ? 48  TYR P CA  1 
ATOM 4329 C C   . TYR I 1 48  ? 206.845 192.962 137.521 1.00 185.67 ? 48  TYR P C   1 
ATOM 4330 O O   . TYR I 1 48  ? 206.326 192.290 136.624 1.00 185.67 ? 48  TYR P O   1 
ATOM 4331 C CB  . TYR I 1 48  ? 207.297 191.408 139.437 1.00 185.67 ? 48  TYR P CB  1 
ATOM 4332 C CG  . TYR I 1 48  ? 208.323 190.779 140.349 1.00 185.67 ? 48  TYR P CG  1 
ATOM 4333 C CD1 . TYR I 1 48  ? 209.492 190.236 139.833 1.00 185.67 ? 48  TYR P CD1 1 
ATOM 4334 C CD2 . TYR I 1 48  ? 208.129 190.733 141.723 1.00 185.67 ? 48  TYR P CD2 1 
ATOM 4335 C CE1 . TYR I 1 48  ? 210.437 189.663 140.658 1.00 185.67 ? 48  TYR P CE1 1 
ATOM 4336 C CE2 . TYR I 1 48  ? 209.071 190.161 142.557 1.00 185.67 ? 48  TYR P CE2 1 
ATOM 4337 C CZ  . TYR I 1 48  ? 210.222 189.628 142.018 1.00 185.67 ? 48  TYR P CZ  1 
ATOM 4338 O OH  . TYR I 1 48  ? 211.162 189.057 142.843 1.00 185.67 ? 48  TYR P OH  1 
ATOM 4339 N N   . MET I 1 49  ? 206.512 194.229 137.754 1.00 185.21 ? 49  MET P N   1 
ATOM 4340 C CA  . MET I 1 49  ? 205.699 194.965 136.803 1.00 185.21 ? 49  MET P CA  1 
ATOM 4341 C C   . MET I 1 49  ? 206.459 195.105 135.493 1.00 185.21 ? 49  MET P C   1 
ATOM 4342 O O   . MET I 1 49  ? 206.103 194.490 134.480 1.00 185.21 ? 49  MET P O   1 
ATOM 4343 C CB  . MET I 1 49  ? 205.344 196.342 137.365 1.00 185.21 ? 49  MET P CB  1 
ATOM 4344 C CG  . MET I 1 49  ? 203.885 196.530 137.725 1.00 185.21 ? 49  MET P CG  1 
ATOM 4345 S SD  . MET I 1 49  ? 202.791 196.400 136.303 1.00 185.21 ? 49  MET P SD  1 
ATOM 4346 C CE  . MET I 1 49  ? 202.750 198.105 135.759 1.00 185.21 ? 49  MET P CE  1 
ATOM 4347 N N   . PHE I 1 50  ? 207.563 195.851 135.536 1.00 206.48 ? 50  PHE P N   1 
ATOM 4348 C CA  . PHE I 1 50  ? 208.122 196.407 134.312 1.00 206.48 ? 50  PHE P CA  1 
ATOM 4349 C C   . PHE I 1 50  ? 208.793 195.369 133.431 1.00 206.48 ? 50  PHE P C   1 
ATOM 4350 O O   . PHE I 1 50  ? 208.900 195.590 132.220 1.00 206.48 ? 50  PHE P O   1 
ATOM 4351 C CB  . PHE I 1 50  ? 209.101 197.533 134.644 1.00 206.48 ? 50  PHE P CB  1 
ATOM 4352 C CG  . PHE I 1 50  ? 208.426 198.829 134.984 1.00 206.48 ? 50  PHE P CG  1 
ATOM 4353 C CD1 . PHE I 1 50  ? 207.478 199.370 134.131 1.00 206.48 ? 50  PHE P CD1 1 
ATOM 4354 C CD2 . PHE I 1 50  ? 208.735 199.509 136.149 1.00 206.48 ? 50  PHE P CD2 1 
ATOM 4355 C CE1 . PHE I 1 50  ? 206.849 200.562 134.434 1.00 206.48 ? 50  PHE P CE1 1 
ATOM 4356 C CE2 . PHE I 1 50  ? 208.110 200.704 136.456 1.00 206.48 ? 50  PHE P CE2 1 
ATOM 4357 C CZ  . PHE I 1 50  ? 207.166 201.230 135.597 1.00 206.48 ? 50  PHE P CZ  1 
ATOM 4358 N N   . ILE I 1 51  ? 209.249 194.250 133.992 1.00 203.80 ? 51  ILE P N   1 
ATOM 4359 C CA  . ILE I 1 51  ? 209.706 193.163 133.136 1.00 203.80 ? 51  ILE P CA  1 
ATOM 4360 C C   . ILE I 1 51  ? 208.532 192.579 132.359 1.00 203.80 ? 51  ILE P C   1 
ATOM 4361 O O   . ILE I 1 51  ? 208.573 192.484 131.125 1.00 203.80 ? 51  ILE P O   1 
ATOM 4362 C CB  . ILE I 1 51  ? 210.450 192.090 133.956 1.00 203.80 ? 51  ILE P CB  1 
ATOM 4363 C CG1 . ILE I 1 51  ? 210.785 190.884 133.075 1.00 203.80 ? 51  ILE P CG1 1 
ATOM 4364 C CG2 . ILE I 1 51  ? 209.662 191.668 135.191 1.00 203.80 ? 51  ILE P CG2 1 
ATOM 4365 C CD1 . ILE I 1 51  ? 211.628 189.836 133.766 1.00 203.80 ? 51  ILE P CD1 1 
ATOM 4366 N N   . GLY I 1 52  ? 207.441 192.251 133.061 1.00 201.96 ? 52  GLY P N   1 
ATOM 4367 C CA  . GLY I 1 52  ? 206.348 191.545 132.413 1.00 201.96 ? 52  GLY P CA  1 
ATOM 4368 C C   . GLY I 1 52  ? 205.732 192.358 131.295 1.00 201.96 ? 52  GLY P C   1 
ATOM 4369 O O   . GLY I 1 52  ? 205.591 191.876 130.165 1.00 201.96 ? 52  GLY P O   1 
ATOM 4370 N N   . ILE I 1 53  ? 205.407 193.621 131.591 1.00 203.32 ? 53  ILE P N   1 
ATOM 4371 C CA  . ILE I 1 53  ? 204.986 194.571 130.563 1.00 203.32 ? 53  ILE P CA  1 
ATOM 4372 C C   . ILE I 1 53  ? 205.915 194.473 129.364 1.00 203.32 ? 53  ILE P C   1 
ATOM 4373 O O   . ILE I 1 53  ? 205.487 194.161 128.244 1.00 203.32 ? 53  ILE P O   1 
ATOM 4374 C CB  . ILE I 1 53  ? 204.968 196.001 131.130 1.00 203.32 ? 53  ILE P CB  1 
ATOM 4375 C CG1 . ILE I 1 53  ? 203.914 196.144 132.229 1.00 203.32 ? 53  ILE P CG1 1 
ATOM 4376 C CG2 . ILE I 1 53  ? 204.733 197.014 130.021 1.00 203.32 ? 53  ILE P CG2 1 
ATOM 4377 C CD1 . ILE I 1 53  ? 202.549 195.651 131.835 1.00 203.32 ? 53  ILE P CD1 1 
ATOM 4378 N N   . ALA I 1 54  ? 207.217 194.646 129.614 1.00 223.36 ? 54  ALA P N   1 
ATOM 4379 C CA  . ALA I 1 54  ? 208.195 194.629 128.534 1.00 223.36 ? 54  ALA P CA  1 
ATOM 4380 C C   . ALA I 1 54  ? 208.047 193.369 127.700 1.00 223.36 ? 54  ALA P C   1 
ATOM 4381 O O   . ALA I 1 54  ? 207.937 193.436 126.469 1.00 223.36 ? 54  ALA P O   1 
ATOM 4382 C CB  . ALA I 1 54  ? 209.610 194.741 129.103 1.00 223.36 ? 54  ALA P CB  1 
ATOM 4383 N N   . PHE I 1 55  ? 207.949 192.215 128.368 1.00 215.31 ? 55  PHE P N   1 
ATOM 4384 C CA  . PHE I 1 55  ? 207.831 190.958 127.640 1.00 215.31 ? 55  PHE P CA  1 
ATOM 4385 C C   . PHE I 1 55  ? 206.628 190.986 126.712 1.00 215.31 ? 55  PHE P C   1 
ATOM 4386 O O   . PHE I 1 55  ? 206.763 190.791 125.497 1.00 215.31 ? 55  PHE P O   1 
ATOM 4387 C CB  . PHE I 1 55  ? 207.739 189.786 128.615 1.00 215.31 ? 55  PHE P CB  1 
ATOM 4388 C CG  . PHE I 1 55  ? 209.022 189.019 128.757 1.00 215.31 ? 55  PHE P CG  1 
ATOM 4389 C CD1 . PHE I 1 55  ? 209.518 188.278 127.698 1.00 215.31 ? 55  PHE P CD1 1 
ATOM 4390 C CD2 . PHE I 1 55  ? 209.729 189.036 129.947 1.00 215.31 ? 55  PHE P CD2 1 
ATOM 4391 C CE1 . PHE I 1 55  ? 210.698 187.569 127.821 1.00 215.31 ? 55  PHE P CE1 1 
ATOM 4392 C CE2 . PHE I 1 55  ? 210.909 188.328 130.077 1.00 215.31 ? 55  PHE P CE2 1 
ATOM 4393 C CZ  . PHE I 1 55  ? 211.394 187.594 129.013 1.00 215.31 ? 55  PHE P CZ  1 
ATOM 4394 N N   . THR I 1 56  ? 205.450 191.313 127.249 1.00 211.60 ? 56  THR P N   1 
ATOM 4395 C CA  . THR I 1 56  ? 204.288 191.334 126.374 1.00 211.60 ? 56  THR P CA  1 
ATOM 4396 C C   . THR I 1 56  ? 204.344 192.531 125.439 1.00 211.60 ? 56  THR P C   1 
ATOM 4397 O O   . THR I 1 56  ? 203.826 192.464 124.318 1.00 211.60 ? 56  THR P O   1 
ATOM 4398 C CB  . THR I 1 56  ? 202.990 191.304 127.186 1.00 211.60 ? 56  THR P CB  1 
ATOM 4399 O OG1 . THR I 1 56  ? 201.868 191.369 126.299 1.00 211.60 ? 56  THR P OG1 1 
ATOM 4400 C CG2 . THR I 1 56  ? 202.923 192.446 128.172 1.00 211.60 ? 56  THR P CG2 1 
ATOM 4401 N N   . GLU I 1 57  ? 205.022 193.607 125.854 1.00 217.57 ? 57  GLU P N   1 
ATOM 4402 C CA  . GLU I 1 57  ? 205.263 194.705 124.927 1.00 217.57 ? 57  GLU P CA  1 
ATOM 4403 C C   . GLU I 1 57  ? 206.111 194.228 123.760 1.00 217.57 ? 57  GLU P C   1 
ATOM 4404 O O   . GLU I 1 57  ? 205.879 194.623 122.611 1.00 217.57 ? 57  GLU P O   1 
ATOM 4405 C CB  . GLU I 1 57  ? 205.934 195.876 125.642 1.00 217.57 ? 57  GLU P CB  1 
ATOM 4406 C CG  . GLU I 1 57  ? 204.957 196.910 126.183 1.00 217.57 ? 57  GLU P CG  1 
ATOM 4407 C CD  . GLU I 1 57  ? 204.430 197.846 125.110 1.00 217.57 ? 57  GLU P CD  1 
ATOM 4408 O OE1 . GLU I 1 57  ? 204.859 197.726 123.943 1.00 217.57 ? 57  GLU P OE1 1 
ATOM 4409 O OE2 . GLU I 1 57  ? 203.583 198.705 125.435 1.00 217.57 ? 57  GLU P OE2 1 
ATOM 4410 N N   . ALA I 1 58  ? 207.078 193.348 124.037 1.00 215.93 ? 58  ALA P N   1 
ATOM 4411 C CA  . ALA I 1 58  ? 207.840 192.732 122.958 1.00 215.93 ? 58  ALA P CA  1 
ATOM 4412 C C   . ALA I 1 58  ? 206.914 192.007 121.996 1.00 215.93 ? 58  ALA P C   1 
ATOM 4413 O O   . ALA I 1 58  ? 207.096 192.079 120.775 1.00 215.93 ? 58  ALA P O   1 
ATOM 4414 C CB  . ALA I 1 58  ? 208.885 191.775 123.529 1.00 215.93 ? 58  ALA P CB  1 
ATOM 4415 N N   . LEU I 1 59  ? 205.887 191.338 122.529 1.00 207.67 ? 59  LEU P N   1 
ATOM 4416 C CA  . LEU I 1 59  ? 204.921 190.666 121.669 1.00 207.67 ? 59  LEU P CA  1 
ATOM 4417 C C   . LEU I 1 59  ? 204.213 191.666 120.767 1.00 207.67 ? 59  LEU P C   1 
ATOM 4418 O O   . LEU I 1 59  ? 203.922 191.368 119.603 1.00 207.67 ? 59  LEU P O   1 
ATOM 4419 C CB  . LEU I 1 59  ? 203.911 189.888 122.513 1.00 207.67 ? 59  LEU P CB  1 
ATOM 4420 C CG  . LEU I 1 59  ? 204.214 188.404 122.733 1.00 207.67 ? 59  LEU P CG  1 
ATOM 4421 C CD1 . LEU I 1 59  ? 204.199 187.659 121.410 1.00 207.67 ? 59  LEU P CD1 1 
ATOM 4422 C CD2 . LEU I 1 59  ? 205.539 188.201 123.452 1.00 207.67 ? 59  LEU P CD2 1 
ATOM 4423 N N   . ALA I 1 60  ? 203.929 192.861 121.288 1.00 196.22 ? 60  ALA P N   1 
ATOM 4424 C CA  . ALA I 1 60  ? 203.403 193.922 120.440 1.00 196.22 ? 60  ALA P CA  1 
ATOM 4425 C C   . ALA I 1 60  ? 204.439 194.358 119.414 1.00 196.22 ? 60  ALA P C   1 
ATOM 4426 O O   . ALA I 1 60  ? 204.117 194.553 118.234 1.00 196.22 ? 60  ALA P O   1 
ATOM 4427 C CB  . ALA I 1 60  ? 202.963 195.108 121.296 1.00 196.22 ? 60  ALA P CB  1 
ATOM 4428 N N   . ILE I 1 61  ? 205.699 194.475 119.844 1.00 194.40 ? 61  ILE P N   1 
ATOM 4429 C CA  . ILE I 1 61  ? 206.734 195.079 119.007 1.00 194.40 ? 61  ILE P CA  1 
ATOM 4430 C C   . ILE I 1 61  ? 206.905 194.292 117.717 1.00 194.40 ? 61  ILE P C   1 
ATOM 4431 O O   . ILE I 1 61  ? 206.988 194.873 116.627 1.00 194.40 ? 61  ILE P O   1 
ATOM 4432 C CB  . ILE I 1 61  ? 208.054 195.186 119.792 1.00 194.40 ? 61  ILE P CB  1 
ATOM 4433 C CG1 . ILE I 1 61  ? 208.005 196.379 120.748 1.00 194.40 ? 61  ILE P CG1 1 
ATOM 4434 C CG2 . ILE I 1 61  ? 209.239 195.310 118.846 1.00 194.40 ? 61  ILE P CG2 1 
ATOM 4435 C CD1 . ILE I 1 61  ? 207.591 197.677 120.086 1.00 194.40 ? 61  ILE P CD1 1 
ATOM 4436 N N   . PHE I 1 62  ? 206.935 192.960 117.816 1.00 193.01 ? 62  PHE P N   1 
ATOM 4437 C CA  . PHE I 1 62  ? 206.982 192.130 116.617 1.00 193.01 ? 62  PHE P CA  1 
ATOM 4438 C C   . PHE I 1 62  ? 205.833 192.480 115.684 1.00 193.01 ? 62  PHE P C   1 
ATOM 4439 O O   . PHE I 1 62  ? 206.048 192.842 114.521 1.00 193.01 ? 62  PHE P O   1 
ATOM 4440 C CB  . PHE I 1 62  ? 206.934 190.646 116.991 1.00 193.01 ? 62  PHE P CB  1 
ATOM 4441 C CG  . PHE I 1 62  ? 207.777 190.285 118.182 1.00 193.01 ? 62  PHE P CG  1 
ATOM 4442 C CD1 . PHE I 1 62  ? 209.072 190.763 118.311 1.00 193.01 ? 62  PHE P CD1 1 
ATOM 4443 C CD2 . PHE I 1 62  ? 207.273 189.457 119.172 1.00 193.01 ? 62  PHE P CD2 1 
ATOM 4444 C CE1 . PHE I 1 62  ? 209.844 190.428 119.407 1.00 193.01 ? 62  PHE P CE1 1 
ATOM 4445 C CE2 . PHE I 1 62  ? 208.041 189.118 120.270 1.00 193.01 ? 62  PHE P CE2 1 
ATOM 4446 C CZ  . PHE I 1 62  ? 209.327 189.604 120.387 1.00 193.01 ? 62  PHE P CZ  1 
ATOM 4447 N N   . GLY I 1 63  ? 204.606 192.473 116.214 1.00 177.82 ? 63  GLY P N   1 
ATOM 4448 C CA  . GLY I 1 63  ? 203.442 192.795 115.409 1.00 177.82 ? 63  GLY P CA  1 
ATOM 4449 C C   . GLY I 1 63  ? 203.488 194.187 114.824 1.00 177.82 ? 63  GLY P C   1 
ATOM 4450 O O   . GLY I 1 63  ? 202.749 194.482 113.879 1.00 177.82 ? 63  GLY P O   1 
ATOM 4451 N N   . LEU I 1 64  ? 204.346 195.051 115.363 1.00 167.73 ? 64  LEU P N   1 
ATOM 4452 C CA  . LEU I 1 64  ? 204.574 196.349 114.751 1.00 167.73 ? 64  LEU P CA  1 
ATOM 4453 C C   . LEU I 1 64  ? 205.601 196.248 113.629 1.00 167.73 ? 64  LEU P C   1 
ATOM 4454 O O   . LEU I 1 64  ? 205.330 196.655 112.492 1.00 167.73 ? 64  LEU P O   1 
ATOM 4455 C CB  . LEU I 1 64  ? 205.025 197.347 115.820 1.00 167.73 ? 64  LEU P CB  1 
ATOM 4456 C CG  . LEU I 1 64  ? 205.232 198.823 115.475 1.00 167.73 ? 64  LEU P CG  1 
ATOM 4457 C CD1 . LEU I 1 64  ? 204.912 199.659 116.697 1.00 167.73 ? 64  LEU P CD1 1 
ATOM 4458 C CD2 . LEU I 1 64  ? 206.654 199.104 115.011 1.00 167.73 ? 64  LEU P CD2 1 
ATOM 4459 N N   . VAL I 1 65  ? 206.770 195.669 113.925 1.00 170.33 ? 65  VAL P N   1 
ATOM 4460 C CA  . VAL I 1 65  ? 207.923 195.842 113.043 1.00 170.33 ? 65  VAL P CA  1 
ATOM 4461 C C   . VAL I 1 65  ? 207.672 195.191 111.689 1.00 170.33 ? 65  VAL P C   1 
ATOM 4462 O O   . VAL I 1 65  ? 208.019 195.756 110.643 1.00 170.33 ? 65  VAL P O   1 
ATOM 4463 C CB  . VAL I 1 65  ? 209.207 195.311 113.712 1.00 170.33 ? 65  VAL P CB  1 
ATOM 4464 C CG1 . VAL I 1 65  ? 209.032 193.884 114.193 1.00 170.33 ? 65  VAL P CG1 1 
ATOM 4465 C CG2 . VAL I 1 65  ? 210.391 195.415 112.760 1.00 170.33 ? 65  VAL P CG2 1 
ATOM 4466 N N   . ILE I 1 66  ? 207.030 194.020 111.683 1.00 159.63 ? 66  ILE P N   1 
ATOM 4467 C CA  . ILE I 1 66  ? 206.738 193.339 110.425 1.00 159.63 ? 66  ILE P CA  1 
ATOM 4468 C C   . ILE I 1 66  ? 205.891 194.231 109.529 1.00 159.63 ? 66  ILE P C   1 
ATOM 4469 O O   . ILE I 1 66  ? 206.112 194.300 108.313 1.00 159.63 ? 66  ILE P O   1 
ATOM 4470 C CB  . ILE I 1 66  ? 206.061 191.980 110.692 1.00 159.63 ? 66  ILE P CB  1 
ATOM 4471 C CG1 . ILE I 1 66  ? 205.603 191.339 109.382 1.00 159.63 ? 66  ILE P CG1 1 
ATOM 4472 C CG2 . ILE I 1 66  ? 204.888 192.134 111.644 1.00 159.63 ? 66  ILE P CG2 1 
ATOM 4473 C CD1 . ILE I 1 66  ? 205.100 189.923 109.543 1.00 159.63 ? 66  ILE P CD1 1 
ATOM 4474 N N   . ALA I 1 67  ? 204.939 194.960 110.120 1.00 147.91 ? 67  ALA P N   1 
ATOM 4475 C CA  . ALA I 1 67  ? 204.142 195.902 109.344 1.00 147.91 ? 67  ALA P CA  1 
ATOM 4476 C C   . ALA I 1 67  ? 205.035 196.925 108.659 1.00 147.91 ? 67  ALA P C   1 
ATOM 4477 O O   . ALA I 1 67  ? 204.897 197.183 107.456 1.00 147.91 ? 67  ALA P O   1 
ATOM 4478 C CB  . ALA I 1 67  ? 203.121 196.594 110.247 1.00 147.91 ? 67  ALA P CB  1 
ATOM 4479 N N   . PHE I 1 68  ? 205.990 197.488 109.403 1.00 150.42 ? 68  PHE P N   1 
ATOM 4480 C CA  . PHE I 1 68  ? 206.944 198.406 108.795 1.00 150.42 ? 68  PHE P CA  1 
ATOM 4481 C C   . PHE I 1 68  ? 207.774 197.695 107.737 1.00 150.42 ? 68  PHE P C   1 
ATOM 4482 O O   . PHE I 1 68  ? 208.100 198.276 106.695 1.00 150.42 ? 68  PHE P O   1 
ATOM 4483 C CB  . PHE I 1 68  ? 207.840 199.022 109.868 1.00 150.42 ? 68  PHE P CB  1 
ATOM 4484 C CG  . PHE I 1 68  ? 207.309 200.307 110.436 1.00 150.42 ? 68  PHE P CG  1 
ATOM 4485 C CD1 . PHE I 1 68  ? 205.944 200.533 110.514 1.00 150.42 ? 68  PHE P CD1 1 
ATOM 4486 C CD2 . PHE I 1 68  ? 208.173 201.286 110.897 1.00 150.42 ? 68  PHE P CD2 1 
ATOM 4487 C CE1 . PHE I 1 68  ? 205.451 201.714 111.037 1.00 150.42 ? 68  PHE P CE1 1 
ATOM 4488 C CE2 . PHE I 1 68  ? 207.685 202.469 111.422 1.00 150.42 ? 68  PHE P CE2 1 
ATOM 4489 C CZ  . PHE I 1 68  ? 206.322 202.683 111.491 1.00 150.42 ? 68  PHE P CZ  1 
ATOM 4490 N N   . LEU I 1 69  ? 208.105 196.423 107.978 1.00 146.46 ? 69  LEU P N   1 
ATOM 4491 C CA  . LEU I 1 69  ? 208.814 195.646 106.970 1.00 146.46 ? 69  LEU P CA  1 
ATOM 4492 C C   . LEU I 1 69  ? 207.972 195.468 105.716 1.00 146.46 ? 69  LEU P C   1 
ATOM 4493 O O   . LEU I 1 69  ? 208.519 195.341 104.616 1.00 146.46 ? 69  LEU P O   1 
ATOM 4494 C CB  . LEU I 1 69  ? 209.220 194.289 107.541 1.00 146.46 ? 69  LEU P CB  1 
ATOM 4495 C CG  . LEU I 1 69  ? 210.708 194.139 107.854 1.00 146.46 ? 69  LEU P CG  1 
ATOM 4496 C CD1 . LEU I 1 69  ? 211.526 194.203 106.574 1.00 146.46 ? 69  LEU P CD1 1 
ATOM 4497 C CD2 . LEU I 1 69  ? 211.158 195.211 108.833 1.00 146.46 ? 69  LEU P CD2 1 
ATOM 4498 N N   . ILE I 1 70  ? 206.645 195.450 105.858 1.00 144.14 ? 70  ILE P N   1 
ATOM 4499 C CA  . ILE I 1 70  ? 205.790 195.445 104.678 1.00 144.14 ? 70  ILE P CA  1 
ATOM 4500 C C   . ILE I 1 70  ? 205.871 196.789 103.966 1.00 144.14 ? 70  ILE P C   1 
ATOM 4501 O O   . ILE I 1 70  ? 205.845 196.857 102.731 1.00 144.14 ? 70  ILE P O   1 
ATOM 4502 C CB  . ILE I 1 70  ? 204.344 195.084 105.060 1.00 144.14 ? 70  ILE P CB  1 
ATOM 4503 C CG1 . ILE I 1 70  ? 204.305 193.734 105.775 1.00 144.14 ? 70  ILE P CG1 1 
ATOM 4504 C CG2 . ILE I 1 70  ? 203.464 195.030 103.823 1.00 144.14 ? 70  ILE P CG2 1 
ATOM 4505 C CD1 . ILE I 1 70  ? 204.979 192.618 105.012 1.00 144.14 ? 70  ILE P CD1 1 
ATOM 4506 N N   . GLY I 1 71  ? 205.976 197.878 104.732 1.00 141.48 ? 71  GLY P N   1 
ATOM 4507 C CA  . GLY I 1 71  ? 206.095 199.192 104.120 1.00 141.48 ? 71  GLY P CA  1 
ATOM 4508 C C   . GLY I 1 71  ? 207.362 199.343 103.300 1.00 141.48 ? 71  GLY P C   1 
ATOM 4509 O O   . GLY I 1 71  ? 207.352 199.979 102.242 1.00 141.48 ? 71  GLY P O   1 
ATOM 4510 N N   . PHE I 1 72  ? 208.462 198.761 103.776 1.00 130.50 ? 72  PHE P N   1 
ATOM 4511 C CA  . PHE I 1 72  ? 209.747 198.761 103.076 1.00 130.50 ? 72  PHE P CA  1 
ATOM 4512 C C   . PHE I 1 72  ? 210.226 200.172 102.747 1.00 130.50 ? 72  PHE P C   1 
ATOM 4513 O O   . PHE I 1 72  ? 210.108 200.629 101.611 1.00 130.50 ? 72  PHE P O   1 
ATOM 4514 C CB  . PHE I 1 72  ? 209.658 197.923 101.796 1.00 130.50 ? 72  PHE P CB  1 
ATOM 4515 C CG  . PHE I 1 72  ? 209.906 196.457 102.012 1.00 130.50 ? 72  PHE P CG  1 
ATOM 4516 C CD1 . PHE I 1 72  ? 210.992 196.027 102.755 1.00 130.50 ? 72  PHE P CD1 1 
ATOM 4517 C CD2 . PHE I 1 72  ? 209.051 195.510 101.474 1.00 130.50 ? 72  PHE P CD2 1 
ATOM 4518 C CE1 . PHE I 1 72  ? 211.222 194.678 102.956 1.00 130.50 ? 72  PHE P CE1 1 
ATOM 4519 C CE2 . PHE I 1 72  ? 209.275 194.160 101.673 1.00 130.50 ? 72  PHE P CE2 1 
ATOM 4520 C CZ  . PHE I 1 72  ? 210.362 193.745 102.414 1.00 130.50 ? 72  PHE P CZ  1 
ATOM 4521 N N   . GLU J 1 2   ? 202.575 187.014 94.531  1.00 130.06 ? 2   GLU Q N   1 
ATOM 4522 C CA  . GLU J 1 2   ? 201.242 187.570 94.333  1.00 130.06 ? 2   GLU Q CA  1 
ATOM 4523 C C   . GLU J 1 2   ? 200.906 188.582 95.422  1.00 130.06 ? 2   GLU Q C   1 
ATOM 4524 O O   . GLU J 1 2   ? 200.397 189.667 95.141  1.00 130.06 ? 2   GLU Q O   1 
ATOM 4525 C CB  . GLU J 1 2   ? 200.195 186.454 94.306  1.00 130.06 ? 2   GLU Q CB  1 
ATOM 4526 C CG  . GLU J 1 2   ? 198.765 186.937 94.490  1.00 130.06 ? 2   GLU Q CG  1 
ATOM 4527 C CD  . GLU J 1 2   ? 198.310 187.856 93.373  1.00 130.06 ? 2   GLU Q CD  1 
ATOM 4528 O OE1 . GLU J 1 2   ? 198.749 187.660 92.221  1.00 130.06 ? 2   GLU Q OE1 1 
ATOM 4529 O OE2 . GLU J 1 2   ? 197.514 188.778 93.649  1.00 130.06 ? 2   GLU Q OE2 1 
ATOM 4530 N N   . GLY J 1 3   ? 201.198 188.220 96.669  1.00 136.81 ? 3   GLY Q N   1 
ATOM 4531 C CA  . GLY J 1 3   ? 200.925 189.095 97.791  1.00 136.81 ? 3   GLY Q CA  1 
ATOM 4532 C C   . GLY J 1 3   ? 200.385 188.362 99.000  1.00 136.81 ? 3   GLY Q C   1 
ATOM 4533 O O   . GLY J 1 3   ? 200.317 188.924 100.097 1.00 136.81 ? 3   GLY Q O   1 
ATOM 4534 N N   . LEU J 1 4   ? 199.995 187.099 98.810  1.00 135.91 ? 4   LEU Q N   1 
ATOM 4535 C CA  . LEU J 1 4   ? 199.456 186.317 99.917  1.00 135.91 ? 4   LEU Q CA  1 
ATOM 4536 C C   . LEU J 1 4   ? 200.517 186.013 100.966 1.00 135.91 ? 4   LEU Q C   1 
ATOM 4537 O O   . LEU J 1 4   ? 200.180 185.746 102.124 1.00 135.91 ? 4   LEU Q O   1 
ATOM 4538 C CB  . LEU J 1 4   ? 198.843 185.020 99.394  1.00 135.91 ? 4   LEU Q CB  1 
ATOM 4539 C CG  . LEU J 1 4   ? 197.715 185.182 98.375  1.00 135.91 ? 4   LEU Q CG  1 
ATOM 4540 C CD1 . LEU J 1 4   ? 197.531 183.905 97.569  1.00 135.91 ? 4   LEU Q CD1 1 
ATOM 4541 C CD2 . LEU J 1 4   ? 196.424 185.570 99.076  1.00 135.91 ? 4   LEU Q CD2 1 
ATOM 4542 N N   . ASN J 1 5   ? 201.794 186.040 100.585 1.00 150.95 ? 5   ASN Q N   1 
ATOM 4543 C CA  . ASN J 1 5   ? 202.858 185.773 101.547 1.00 150.95 ? 5   ASN Q CA  1 
ATOM 4544 C C   . ASN J 1 5   ? 202.915 186.843 102.631 1.00 150.95 ? 5   ASN Q C   1 
ATOM 4545 O O   . ASN J 1 5   ? 203.111 186.531 103.812 1.00 150.95 ? 5   ASN Q O   1 
ATOM 4546 C CB  . ASN J 1 5   ? 204.199 185.666 100.823 1.00 150.95 ? 5   ASN Q CB  1 
ATOM 4547 C CG  . ASN J 1 5   ? 204.334 186.675 99.704  1.00 150.95 ? 5   ASN Q CG  1 
ATOM 4548 O OD1 . ASN J 1 5   ? 203.345 187.245 99.247  1.00 150.95 ? 5   ASN Q OD1 1 
ATOM 4549 N ND2 . ASN J 1 5   ? 205.563 186.900 99.256  1.00 150.95 ? 5   ASN Q ND2 1 
ATOM 4550 N N   . LEU J 1 6   ? 202.748 188.113 102.252 1.00 146.54 ? 6   LEU Q N   1 
ATOM 4551 C CA  . LEU J 1 6   ? 202.827 189.191 103.233 1.00 146.54 ? 6   LEU Q CA  1 
ATOM 4552 C C   . LEU J 1 6   ? 201.693 189.096 104.246 1.00 146.54 ? 6   LEU Q C   1 
ATOM 4553 O O   . LEU J 1 6   ? 201.922 189.175 105.461 1.00 146.54 ? 6   LEU Q O   1 
ATOM 4554 C CB  . LEU J 1 6   ? 202.808 190.557 102.538 1.00 146.54 ? 6   LEU Q CB  1 
ATOM 4555 C CG  . LEU J 1 6   ? 203.863 190.928 101.484 1.00 146.54 ? 6   LEU Q CG  1 
ATOM 4556 C CD1 . LEU J 1 6   ? 205.274 190.593 101.961 1.00 146.54 ? 6   LEU Q CD1 1 
ATOM 4557 C CD2 . LEU J 1 6   ? 203.579 190.332 100.109 1.00 146.54 ? 6   LEU Q CD2 1 
ATOM 4558 N N   . VAL J 1 7   ? 200.458 188.929 103.765 1.00 142.64 ? 7   VAL Q N   1 
ATOM 4559 C CA  . VAL J 1 7   ? 199.329 188.807 104.678 1.00 142.64 ? 7   VAL Q CA  1 
ATOM 4560 C C   . VAL J 1 7   ? 199.443 187.527 105.494 1.00 142.64 ? 7   VAL Q C   1 
ATOM 4561 O O   . VAL J 1 7   ? 199.027 187.489 106.656 1.00 142.64 ? 7   VAL Q O   1 
ATOM 4562 C CB  . VAL J 1 7   ? 197.995 188.893 103.908 1.00 142.64 ? 7   VAL Q CB  1 
ATOM 4563 C CG1 . VAL J 1 7   ? 197.854 187.753 102.918 1.00 142.64 ? 7   VAL Q CG1 1 
ATOM 4564 C CG2 . VAL J 1 7   ? 196.816 188.920 104.870 1.00 142.64 ? 7   VAL Q CG2 1 
ATOM 4565 N N   . ALA J 1 8   ? 200.031 186.475 104.920 1.00 145.67 ? 8   ALA Q N   1 
ATOM 4566 C CA  . ALA J 1 8   ? 200.266 185.253 105.681 1.00 145.67 ? 8   ALA Q CA  1 
ATOM 4567 C C   . ALA J 1 8   ? 201.199 185.513 106.855 1.00 145.67 ? 8   ALA Q C   1 
ATOM 4568 O O   . ALA J 1 8   ? 200.904 185.135 107.992 1.00 145.67 ? 8   ALA Q O   1 
ATOM 4569 C CB  . ALA J 1 8   ? 200.839 184.171 104.766 1.00 145.67 ? 8   ALA Q CB  1 
ATOM 4570 N N   . THR J 1 9   ? 202.328 186.176 106.598 1.00 151.19 ? 9   THR Q N   1 
ATOM 4571 C CA  . THR J 1 9   ? 203.270 186.472 107.673 1.00 151.19 ? 9   THR Q CA  1 
ATOM 4572 C C   . THR J 1 9   ? 202.633 187.366 108.729 1.00 151.19 ? 9   THR Q C   1 
ATOM 4573 O O   . THR J 1 9   ? 202.821 187.155 109.936 1.00 151.19 ? 9   THR Q O   1 
ATOM 4574 C CB  . THR J 1 9   ? 204.524 187.133 107.104 1.00 151.19 ? 9   THR Q CB  1 
ATOM 4575 O OG1 . THR J 1 9   ? 204.149 188.289 106.346 1.00 151.19 ? 9   THR Q OG1 1 
ATOM 4576 C CG2 . THR J 1 9   ? 205.265 186.169 106.195 1.00 151.19 ? 9   THR Q CG2 1 
ATOM 4577 N N   . ALA J 1 10  ? 201.870 188.369 108.288 1.00 161.86 ? 10  ALA Q N   1 
ATOM 4578 C CA  . ALA J 1 10  ? 201.234 189.285 109.227 1.00 161.86 ? 10  ALA Q CA  1 
ATOM 4579 C C   . ALA J 1 10  ? 200.209 188.571 110.099 1.00 161.86 ? 10  ALA Q C   1 
ATOM 4580 O O   . ALA J 1 10  ? 200.166 188.783 111.317 1.00 161.86 ? 10  ALA Q O   1 
ATOM 4581 C CB  . ALA J 1 10  ? 200.580 190.432 108.466 1.00 161.86 ? 10  ALA Q CB  1 
ATOM 4582 N N   . LEU J 1 11  ? 199.375 187.723 109.497 1.00 155.97 ? 11  LEU Q N   1 
ATOM 4583 C CA  . LEU J 1 11  ? 198.407 186.966 110.279 1.00 155.97 ? 11  LEU Q CA  1 
ATOM 4584 C C   . LEU J 1 11  ? 199.111 186.011 111.232 1.00 155.97 ? 11  LEU Q C   1 
ATOM 4585 O O   . LEU J 1 11  ? 198.677 185.830 112.376 1.00 155.97 ? 11  LEU Q O   1 
ATOM 4586 C CB  . LEU J 1 11  ? 197.461 186.211 109.344 1.00 155.97 ? 11  LEU Q CB  1 
ATOM 4587 C CG  . LEU J 1 11  ? 196.427 185.275 109.971 1.00 155.97 ? 11  LEU Q CG  1 
ATOM 4588 C CD1 . LEU J 1 11  ? 195.107 185.379 109.221 1.00 155.97 ? 11  LEU Q CD1 1 
ATOM 4589 C CD2 . LEU J 1 11  ? 196.919 183.838 110.005 1.00 155.97 ? 11  LEU Q CD2 1 
ATOM 4590 N N   . ALA J 1 12  ? 200.202 185.390 110.776 1.00 162.58 ? 12  ALA Q N   1 
ATOM 4591 C CA  . ALA J 1 12  ? 200.936 184.461 111.626 1.00 162.58 ? 12  ALA Q CA  1 
ATOM 4592 C C   . ALA J 1 12  ? 201.466 185.162 112.867 1.00 162.58 ? 12  ALA Q C   1 
ATOM 4593 O O   . ALA J 1 12  ? 201.280 184.680 113.989 1.00 162.58 ? 12  ALA Q O   1 
ATOM 4594 C CB  . ALA J 1 12  ? 202.077 183.818 110.839 1.00 162.58 ? 12  ALA Q CB  1 
ATOM 4595 N N   . VAL J 1 13  ? 202.101 186.323 112.693 1.00 167.00 ? 13  VAL Q N   1 
ATOM 4596 C CA  . VAL J 1 13  ? 202.642 187.019 113.858 1.00 167.00 ? 13  VAL Q CA  1 
ATOM 4597 C C   . VAL J 1 13  ? 201.514 187.557 114.737 1.00 167.00 ? 13  VAL Q C   1 
ATOM 4598 O O   . VAL J 1 13  ? 201.603 187.517 115.971 1.00 167.00 ? 13  VAL Q O   1 
ATOM 4599 C CB  . VAL J 1 13  ? 203.631 188.125 113.436 1.00 167.00 ? 13  VAL Q CB  1 
ATOM 4600 C CG1 . VAL J 1 13  ? 202.984 189.128 112.512 1.00 167.00 ? 13  VAL Q CG1 1 
ATOM 4601 C CG2 . VAL J 1 13  ? 204.212 188.821 114.662 1.00 167.00 ? 13  VAL Q CG2 1 
ATOM 4602 N N   . GLY J 1 14  ? 200.422 188.033 114.130 1.00 178.04 ? 14  GLY Q N   1 
ATOM 4603 C CA  . GLY J 1 14  ? 199.330 188.568 114.929 1.00 178.04 ? 14  GLY Q CA  1 
ATOM 4604 C C   . GLY J 1 14  ? 198.674 187.519 115.806 1.00 178.04 ? 14  GLY Q C   1 
ATOM 4605 O O   . GLY J 1 14  ? 198.465 187.729 117.007 1.00 178.04 ? 14  GLY Q O   1 
ATOM 4606 N N   . LEU J 1 15  ? 198.364 186.361 115.229 1.00 184.52 ? 15  LEU Q N   1 
ATOM 4607 C CA  . LEU J 1 15  ? 197.760 185.301 116.022 1.00 184.52 ? 15  LEU Q CA  1 
ATOM 4608 C C   . LEU J 1 15  ? 198.785 184.443 116.751 1.00 184.52 ? 15  LEU Q C   1 
ATOM 4609 O O   . LEU J 1 15  ? 198.392 183.507 117.455 1.00 184.52 ? 15  LEU Q O   1 
ATOM 4610 C CB  . LEU J 1 15  ? 196.847 184.426 115.159 1.00 184.52 ? 15  LEU Q CB  1 
ATOM 4611 C CG  . LEU J 1 15  ? 195.527 185.023 114.657 1.00 184.52 ? 15  LEU Q CG  1 
ATOM 4612 C CD1 . LEU J 1 15  ? 194.830 185.785 115.777 1.00 184.52 ? 15  LEU Q CD1 1 
ATOM 4613 C CD2 . LEU J 1 15  ? 195.705 185.909 113.442 1.00 184.52 ? 15  LEU Q CD2 1 
ATOM 4614 N N   . GLY J 1 16  ? 200.075 184.731 116.607 1.00 202.35 ? 16  GLY Q N   1 
ATOM 4615 C CA  . GLY J 1 16  ? 201.059 184.158 117.499 1.00 202.35 ? 16  GLY Q CA  1 
ATOM 4616 C C   . GLY J 1 16  ? 201.366 185.092 118.649 1.00 202.35 ? 16  GLY Q C   1 
ATOM 4617 O O   . GLY J 1 16  ? 202.038 184.710 119.610 1.00 202.35 ? 16  GLY Q O   1 
ATOM 4618 N N   . ALA J 1 17  ? 200.904 186.338 118.539 1.00 206.86 ? 17  ALA Q N   1 
ATOM 4619 C CA  . ALA J 1 17  ? 201.021 187.294 119.633 1.00 206.86 ? 17  ALA Q CA  1 
ATOM 4620 C C   . ALA J 1 17  ? 199.744 187.442 120.449 1.00 206.86 ? 17  ALA Q C   1 
ATOM 4621 O O   . ALA J 1 17  ? 199.813 187.909 121.591 1.00 206.86 ? 17  ALA Q O   1 
ATOM 4622 C CB  . ALA J 1 17  ? 201.435 188.669 119.095 1.00 206.86 ? 17  ALA Q CB  1 
ATOM 4623 N N   . ILE J 1 18  ? 198.590 187.071 119.890 1.00 198.20 ? 18  ILE Q N   1 
ATOM 4624 C CA  . ILE J 1 18  ? 197.335 187.141 120.642 1.00 198.20 ? 18  ILE Q CA  1 
ATOM 4625 C C   . ILE J 1 18  ? 197.390 186.268 121.896 1.00 198.20 ? 18  ILE Q C   1 
ATOM 4626 O O   . ILE J 1 18  ? 196.940 186.676 122.973 1.00 198.20 ? 18  ILE Q O   1 
ATOM 4627 C CB  . ILE J 1 18  ? 196.143 186.780 119.732 1.00 198.20 ? 18  ILE Q CB  1 
ATOM 4628 C CG1 . ILE J 1 18  ? 194.797 186.977 120.443 1.00 198.20 ? 18  ILE Q CG1 1 
ATOM 4629 C CG2 . ILE J 1 18  ? 196.272 185.385 119.180 1.00 198.20 ? 18  ILE Q CG2 1 
ATOM 4630 C CD1 . ILE J 1 18  ? 194.665 188.235 121.239 1.00 198.20 ? 18  ILE Q CD1 1 
ATOM 4631 N N   . GLY J 1 19  ? 197.944 185.066 121.784 1.00 203.09 ? 19  GLY Q N   1 
ATOM 4632 C CA  . GLY J 1 19  ? 197.949 184.131 122.886 1.00 203.09 ? 19  GLY Q CA  1 
ATOM 4633 C C   . GLY J 1 19  ? 198.950 184.469 123.974 1.00 203.09 ? 19  GLY Q C   1 
ATOM 4634 O O   . GLY J 1 19  ? 198.594 184.682 125.141 1.00 203.09 ? 19  GLY Q O   1 
ATOM 4635 N N   . PRO J 1 20  ? 200.235 184.499 123.611 1.00 208.21 ? 20  PRO Q N   1 
ATOM 4636 C CA  . PRO J 1 20  ? 201.270 184.800 124.609 1.00 208.21 ? 20  PRO Q CA  1 
ATOM 4637 C C   . PRO J 1 20  ? 201.083 186.125 125.319 1.00 208.21 ? 20  PRO Q C   1 
ATOM 4638 O O   . PRO J 1 20  ? 201.504 186.244 126.471 1.00 208.21 ? 20  PRO Q O   1 
ATOM 4639 C CB  . PRO J 1 20  ? 202.559 184.780 123.780 1.00 208.21 ? 20  PRO Q CB  1 
ATOM 4640 C CG  . PRO J 1 20  ? 202.277 183.789 122.719 1.00 208.21 ? 20  PRO Q CG  1 
ATOM 4641 C CD  . PRO J 1 20  ? 200.816 183.937 122.380 1.00 208.21 ? 20  PRO Q CD  1 
ATOM 4642 N N   . GLY J 1 21  ? 200.460 187.118 124.691 1.00 210.75 ? 21  GLY Q N   1 
ATOM 4643 C CA  . GLY J 1 21  ? 200.216 188.377 125.372 1.00 210.75 ? 21  GLY Q CA  1 
ATOM 4644 C C   . GLY J 1 21  ? 199.352 188.235 126.611 1.00 210.75 ? 21  GLY Q C   1 
ATOM 4645 O O   . GLY J 1 21  ? 199.774 188.582 127.722 1.00 210.75 ? 21  GLY Q O   1 
ATOM 4646 N N   . VAL J 1 22  ? 198.141 187.705 126.433 1.00 199.86 ? 22  VAL Q N   1 
ATOM 4647 C CA  . VAL J 1 22  ? 197.254 187.501 127.573 1.00 199.86 ? 22  VAL Q CA  1 
ATOM 4648 C C   . VAL J 1 22  ? 197.831 186.456 128.521 1.00 199.86 ? 22  VAL Q C   1 
ATOM 4649 O O   . VAL J 1 22  ? 197.631 186.537 129.741 1.00 199.86 ? 22  VAL Q O   1 
ATOM 4650 C CB  . VAL J 1 22  ? 195.838 187.132 127.087 1.00 199.86 ? 22  VAL Q CB  1 
ATOM 4651 C CG1 . VAL J 1 22  ? 195.879 185.941 126.147 1.00 199.86 ? 22  VAL Q CG1 1 
ATOM 4652 C CG2 . VAL J 1 22  ? 194.908 186.867 128.263 1.00 199.86 ? 22  VAL Q CG2 1 
ATOM 4653 N N   . GLY J 1 23  ? 198.568 185.475 127.995 1.00 199.81 ? 23  GLY Q N   1 
ATOM 4654 C CA  . GLY J 1 23  ? 199.202 184.502 128.872 1.00 199.81 ? 23  GLY Q CA  1 
ATOM 4655 C C   . GLY J 1 23  ? 200.216 185.134 129.806 1.00 199.81 ? 23  GLY Q C   1 
ATOM 4656 O O   . GLY J 1 23  ? 200.224 184.865 131.009 1.00 199.81 ? 23  GLY Q O   1 
ATOM 4657 N N   . ILE J 1 24  ? 201.077 185.995 129.261 1.00 208.47 ? 24  ILE Q N   1 
ATOM 4658 C CA  . ILE J 1 24  ? 202.046 186.720 130.075 1.00 208.47 ? 24  ILE Q CA  1 
ATOM 4659 C C   . ILE J 1 24  ? 201.327 187.630 131.058 1.00 208.47 ? 24  ILE Q C   1 
ATOM 4660 O O   . ILE J 1 24  ? 201.754 187.789 132.209 1.00 208.47 ? 24  ILE Q O   1 
ATOM 4661 C CB  . ILE J 1 24  ? 203.011 187.507 129.168 1.00 208.47 ? 24  ILE Q CB  1 
ATOM 4662 C CG1 . ILE J 1 24  ? 203.960 186.552 128.442 1.00 208.47 ? 24  ILE Q CG1 1 
ATOM 4663 C CG2 . ILE J 1 24  ? 203.800 188.537 129.963 1.00 208.47 ? 24  ILE Q CG2 1 
ATOM 4664 C CD1 . ILE J 1 24  ? 204.582 187.140 127.196 1.00 208.47 ? 24  ILE Q CD1 1 
ATOM 4665 N N   . GLY J 1 25  ? 200.223 188.241 130.623 1.00 194.99 ? 25  GLY Q N   1 
ATOM 4666 C CA  . GLY J 1 25  ? 199.459 189.082 131.531 1.00 194.99 ? 25  GLY Q CA  1 
ATOM 4667 C C   . GLY J 1 25  ? 198.959 188.319 132.742 1.00 194.99 ? 25  GLY Q C   1 
ATOM 4668 O O   . GLY J 1 25  ? 199.148 188.746 133.888 1.00 194.99 ? 25  GLY Q O   1 
ATOM 4669 N N   . ILE J 1 26  ? 198.344 187.160 132.503 1.00 178.19 ? 26  ILE Q N   1 
ATOM 4670 C CA  . ILE J 1 26  ? 197.856 186.330 133.602 1.00 178.19 ? 26  ILE Q CA  1 
ATOM 4671 C C   . ILE J 1 26  ? 199.018 185.854 134.463 1.00 178.19 ? 26  ILE Q C   1 
ATOM 4672 O O   . ILE J 1 26  ? 198.922 185.812 135.697 1.00 178.19 ? 26  ILE Q O   1 
ATOM 4673 C CB  . ILE J 1 26  ? 197.032 185.150 133.056 1.00 178.19 ? 26  ILE Q CB  1 
ATOM 4674 C CG1 . ILE J 1 26  ? 195.837 185.659 132.249 1.00 178.19 ? 26  ILE Q CG1 1 
ATOM 4675 C CG2 . ILE J 1 26  ? 196.560 184.263 134.190 1.00 178.19 ? 26  ILE Q CG2 1 
ATOM 4676 C CD1 . ILE J 1 26  ? 194.749 186.283 133.092 1.00 178.19 ? 26  ILE Q CD1 1 
ATOM 4677 N N   . ILE J 1 27  ? 200.138 185.502 133.824 1.00 186.19 ? 27  ILE Q N   1 
ATOM 4678 C CA  . ILE J 1 27  ? 201.313 185.020 134.548 1.00 186.19 ? 27  ILE Q CA  1 
ATOM 4679 C C   . ILE J 1 27  ? 201.790 186.066 135.542 1.00 186.19 ? 27  ILE Q C   1 
ATOM 4680 O O   . ILE J 1 27  ? 201.974 185.787 136.733 1.00 186.19 ? 27  ILE Q O   1 
ATOM 4681 C CB  . ILE J 1 27  ? 202.435 184.653 133.561 1.00 186.19 ? 27  ILE Q CB  1 
ATOM 4682 C CG1 . ILE J 1 27  ? 202.224 183.249 133.017 1.00 186.19 ? 27  ILE Q CG1 1 
ATOM 4683 C CG2 . ILE J 1 27  ? 203.801 184.758 134.230 1.00 186.19 ? 27  ILE Q CG2 1 
ATOM 4684 C CD1 . ILE J 1 27  ? 202.684 182.208 133.972 1.00 186.19 ? 27  ILE Q CD1 1 
ATOM 4685 N N   . VAL J 1 28  ? 201.987 187.292 135.061 1.00 171.58 ? 28  VAL Q N   1 
ATOM 4686 C CA  . VAL J 1 28  ? 202.544 188.327 135.920 1.00 171.58 ? 28  VAL Q CA  1 
ATOM 4687 C C   . VAL J 1 28  ? 201.536 188.733 136.984 1.00 171.58 ? 28  VAL Q C   1 
ATOM 4688 O O   . VAL J 1 28  ? 201.908 188.997 138.132 1.00 171.58 ? 28  VAL Q O   1 
ATOM 4689 C CB  . VAL J 1 28  ? 203.022 189.528 135.088 1.00 171.58 ? 28  VAL Q CB  1 
ATOM 4690 C CG1 . VAL J 1 28  ? 203.656 190.567 135.989 1.00 171.58 ? 28  VAL Q CG1 1 
ATOM 4691 C CG2 . VAL J 1 28  ? 204.021 189.074 134.039 1.00 171.58 ? 28  VAL Q CG2 1 
ATOM 4692 N N   . SER J 1 29  ? 200.245 188.775 136.635 1.00 170.99 ? 29  SER Q N   1 
ATOM 4693 C CA  . SER J 1 29  ? 199.234 189.109 137.633 1.00 170.99 ? 29  SER Q CA  1 
ATOM 4694 C C   . SER J 1 29  ? 199.236 188.099 138.774 1.00 170.99 ? 29  SER Q C   1 
ATOM 4695 O O   . SER J 1 29  ? 199.287 188.474 139.951 1.00 170.99 ? 29  SER Q O   1 
ATOM 4696 C CB  . SER J 1 29  ? 197.854 189.180 136.982 1.00 170.99 ? 29  SER Q CB  1 
ATOM 4697 O OG  . SER J 1 29  ? 197.540 187.962 136.334 1.00 170.99 ? 29  SER Q OG  1 
ATOM 4698 N N   . GLY J 1 30  ? 199.200 186.806 138.442 1.00 156.57 ? 30  GLY Q N   1 
ATOM 4699 C CA  . GLY J 1 30  ? 199.219 185.791 139.483 1.00 156.57 ? 30  GLY Q CA  1 
ATOM 4700 C C   . GLY J 1 30  ? 200.502 185.804 140.291 1.00 156.57 ? 30  GLY Q C   1 
ATOM 4701 O O   . GLY J 1 30  ? 200.476 185.666 141.518 1.00 156.57 ? 30  GLY Q O   1 
ATOM 4702 N N   . ALA J 1 31  ? 201.642 185.978 139.618 1.00 159.41 ? 31  ALA Q N   1 
ATOM 4703 C CA  . ALA J 1 31  ? 202.920 185.987 140.320 1.00 159.41 ? 31  ALA Q CA  1 
ATOM 4704 C C   . ALA J 1 31  ? 203.006 187.156 141.290 1.00 159.41 ? 31  ALA Q C   1 
ATOM 4705 O O   . ALA J 1 31  ? 203.434 186.994 142.438 1.00 159.41 ? 31  ALA Q O   1 
ATOM 4706 C CB  . ALA J 1 31  ? 204.068 186.034 139.313 1.00 159.41 ? 31  ALA Q CB  1 
ATOM 4707 N N   . VAL J 1 32  ? 202.591 188.345 140.851 1.00 157.15 ? 32  VAL Q N   1 
ATOM 4708 C CA  . VAL J 1 32  ? 202.676 189.514 141.716 1.00 157.15 ? 32  VAL Q CA  1 
ATOM 4709 C C   . VAL J 1 32  ? 201.656 189.428 142.842 1.00 157.15 ? 32  VAL Q C   1 
ATOM 4710 O O   . VAL J 1 32  ? 201.908 189.914 143.950 1.00 157.15 ? 32  VAL Q O   1 
ATOM 4711 C CB  . VAL J 1 32  ? 202.532 190.807 140.888 1.00 157.15 ? 32  VAL Q CB  1 
ATOM 4712 C CG1 . VAL J 1 32  ? 201.098 191.034 140.464 1.00 157.15 ? 32  VAL Q CG1 1 
ATOM 4713 C CG2 . VAL J 1 32  ? 203.046 191.990 141.676 1.00 157.15 ? 32  VAL Q CG2 1 
ATOM 4714 N N   . GLN J 1 33  ? 200.505 188.793 142.600 1.00 142.99 ? 33  GLN Q N   1 
ATOM 4715 C CA  . GLN J 1 33  ? 199.580 188.542 143.700 1.00 142.99 ? 33  GLN Q CA  1 
ATOM 4716 C C   . GLN J 1 33  ? 200.202 187.605 144.726 1.00 142.99 ? 33  GLN Q C   1 
ATOM 4717 O O   . GLN J 1 33  ? 200.054 187.808 145.937 1.00 142.99 ? 33  GLN Q O   1 
ATOM 4718 C CB  . GLN J 1 33  ? 198.265 187.973 143.172 1.00 142.99 ? 33  GLN Q CB  1 
ATOM 4719 C CG  . GLN J 1 33  ? 197.402 188.991 142.443 1.00 142.99 ? 33  GLN Q CG  1 
ATOM 4720 C CD  . GLN J 1 33  ? 196.242 189.480 143.284 1.00 142.99 ? 33  GLN Q CD  1 
ATOM 4721 O OE1 . GLN J 1 33  ? 196.398 189.767 144.471 1.00 142.99 ? 33  GLN Q OE1 1 
ATOM 4722 N NE2 . GLN J 1 33  ? 195.068 189.577 142.673 1.00 142.99 ? 33  GLN Q NE2 1 
ATOM 4723 N N   . ALA J 1 34  ? 200.916 186.579 144.256 1.00 153.26 ? 34  ALA Q N   1 
ATOM 4724 C CA  . ALA J 1 34  ? 201.608 185.674 145.169 1.00 153.26 ? 34  ALA Q CA  1 
ATOM 4725 C C   . ALA J 1 34  ? 202.665 186.415 145.978 1.00 153.26 ? 34  ALA Q C   1 
ATOM 4726 O O   . ALA J 1 34  ? 202.830 186.171 147.178 1.00 153.26 ? 34  ALA Q O   1 
ATOM 4727 C CB  . ALA J 1 34  ? 202.234 184.520 144.386 1.00 153.26 ? 34  ALA Q CB  1 
ATOM 4728 N N   . ILE J 1 35  ? 203.401 187.322 145.328 1.00 159.47 ? 35  ILE Q N   1 
ATOM 4729 C CA  . ILE J 1 35  ? 204.342 188.172 146.056 1.00 159.47 ? 35  ILE Q CA  1 
ATOM 4730 C C   . ILE J 1 35  ? 203.617 188.994 147.112 1.00 159.47 ? 35  ILE Q C   1 
ATOM 4731 O O   . ILE J 1 35  ? 204.082 189.103 148.253 1.00 159.47 ? 35  ILE Q O   1 
ATOM 4732 C CB  . ILE J 1 35  ? 205.130 189.086 145.099 1.00 159.47 ? 35  ILE Q CB  1 
ATOM 4733 C CG1 . ILE J 1 35  ? 205.756 188.290 143.959 1.00 159.47 ? 35  ILE Q CG1 1 
ATOM 4734 C CG2 . ILE J 1 35  ? 206.219 189.821 145.853 1.00 159.47 ? 35  ILE Q CG2 1 
ATOM 4735 C CD1 . ILE J 1 35  ? 206.726 187.249 144.426 1.00 159.47 ? 35  ILE Q CD1 1 
ATOM 4736 N N   . GLY J 1 36  ? 202.472 189.579 146.758 1.00 144.96 ? 36  GLY Q N   1 
ATOM 4737 C CA  . GLY J 1 36  ? 201.706 190.364 147.708 1.00 144.96 ? 36  GLY Q CA  1 
ATOM 4738 C C   . GLY J 1 36  ? 201.145 189.558 148.859 1.00 144.96 ? 36  GLY Q C   1 
ATOM 4739 O O   . GLY J 1 36  ? 200.855 190.128 149.917 1.00 144.96 ? 36  GLY Q O   1 
ATOM 4740 N N   . ARG J 1 37  ? 200.975 188.247 148.678 1.00 152.58 ? 37  ARG Q N   1 
ATOM 4741 C CA  . ARG J 1 37  ? 200.493 187.409 149.772 1.00 152.58 ? 37  ARG Q CA  1 
ATOM 4742 C C   . ARG J 1 37  ? 201.471 187.412 150.940 1.00 152.58 ? 37  ARG Q C   1 
ATOM 4743 O O   . ARG J 1 37  ? 201.096 187.710 152.080 1.00 152.58 ? 37  ARG Q O   1 
ATOM 4744 C CB  . ARG J 1 37  ? 200.249 185.980 149.282 1.00 152.58 ? 37  ARG Q CB  1 
ATOM 4745 C CG  . ARG J 1 37  ? 199.188 185.848 148.203 1.00 152.58 ? 37  ARG Q CG  1 
ATOM 4746 C CD  . ARG J 1 37  ? 197.808 185.557 148.785 1.00 152.58 ? 37  ARG Q CD  1 
ATOM 4747 N NE  . ARG J 1 37  ? 197.356 186.587 149.713 1.00 152.58 ? 37  ARG Q NE  1 
ATOM 4748 C CZ  . ARG J 1 37  ? 196.968 187.804 149.357 1.00 152.58 ? 37  ARG Q CZ  1 
ATOM 4749 N NH1 . ARG J 1 37  ? 196.954 188.184 148.090 1.00 152.58 ? 37  ARG Q NH1 1 
ATOM 4750 N NH2 . ARG J 1 37  ? 196.585 188.663 150.297 1.00 152.58 ? 37  ARG Q NH2 1 
ATOM 4751 N N   . ASN J 1 38  ? 202.738 187.108 150.671 1.00 150.80 ? 38  ASN Q N   1 
ATOM 4752 C CA  . ASN J 1 38  ? 203.742 187.003 151.720 1.00 150.80 ? 38  ASN Q CA  1 
ATOM 4753 C C   . ASN J 1 38  ? 205.113 186.888 151.073 1.00 150.80 ? 38  ASN Q C   1 
ATOM 4754 O O   . ASN J 1 38  ? 205.230 186.414 149.936 1.00 150.80 ? 38  ASN Q O   1 
ATOM 4755 C CB  . ASN J 1 38  ? 203.480 185.790 152.626 1.00 150.80 ? 38  ASN Q CB  1 
ATOM 4756 C CG  . ASN J 1 38  ? 203.312 184.506 151.842 1.00 150.80 ? 38  ASN Q CG  1 
ATOM 4757 O OD1 . ASN J 1 38  ? 203.111 184.529 150.628 1.00 150.80 ? 38  ASN Q OD1 1 
ATOM 4758 N ND2 . ASN J 1 38  ? 203.401 183.377 152.533 1.00 150.80 ? 38  ASN Q ND2 1 
ATOM 4759 N N   . PRO J 1 39  ? 206.168 187.312 151.769 1.00 163.71 ? 39  PRO Q N   1 
ATOM 4760 C CA  . PRO J 1 39  ? 207.533 187.054 151.293 1.00 163.71 ? 39  PRO Q CA  1 
ATOM 4761 C C   . PRO J 1 39  ? 208.013 185.662 151.674 1.00 163.71 ? 39  PRO Q C   1 
ATOM 4762 O O   . PRO J 1 39  ? 207.224 184.836 152.145 1.00 163.71 ? 39  PRO Q O   1 
ATOM 4763 C CB  . PRO J 1 39  ? 208.366 188.145 151.983 1.00 163.71 ? 39  PRO Q CB  1 
ATOM 4764 C CG  . PRO J 1 39  ? 207.368 189.059 152.666 1.00 163.71 ? 39  PRO Q CG  1 
ATOM 4765 C CD  . PRO J 1 39  ? 206.160 188.226 152.919 1.00 163.71 ? 39  PRO Q CD  1 
ATOM 4766 N N   . GLU J 1 40  ? 209.298 185.393 151.434 1.00 180.60 ? 40  GLU Q N   1 
ATOM 4767 C CA  . GLU J 1 40  ? 210.021 184.157 151.738 1.00 180.60 ? 40  GLU Q CA  1 
ATOM 4768 C C   . GLU J 1 40  ? 209.657 183.016 150.799 1.00 180.60 ? 40  GLU Q C   1 
ATOM 4769 O O   . GLU J 1 40  ? 210.274 181.948 150.878 1.00 180.60 ? 40  GLU Q O   1 
ATOM 4770 C CB  . GLU J 1 40  ? 209.829 183.688 153.189 1.00 180.60 ? 40  GLU Q CB  1 
ATOM 4771 C CG  . GLU J 1 40  ? 210.186 184.730 154.235 1.00 180.60 ? 40  GLU Q CG  1 
ATOM 4772 C CD  . GLU J 1 40  ? 208.964 185.376 154.855 1.00 180.60 ? 40  GLU Q CD  1 
ATOM 4773 O OE1 . GLU J 1 40  ? 208.055 184.637 155.288 1.00 180.60 ? 40  GLU Q OE1 1 
ATOM 4774 O OE2 . GLU J 1 40  ? 208.913 186.622 154.908 1.00 180.60 ? 40  GLU Q OE2 1 
ATOM 4775 N N   . ILE J 1 41  ? 208.680 183.202 149.914 1.00 166.61 ? 41  ILE Q N   1 
ATOM 4776 C CA  . ILE J 1 41  ? 208.405 182.283 148.821 1.00 166.61 ? 41  ILE Q CA  1 
ATOM 4777 C C   . ILE J 1 41  ? 208.650 182.943 147.470 1.00 166.61 ? 41  ILE Q C   1 
ATOM 4778 O O   . ILE J 1 41  ? 208.342 182.364 146.427 1.00 166.61 ? 41  ILE Q O   1 
ATOM 4779 C CB  . ILE J 1 41  ? 206.972 181.719 148.922 1.00 166.61 ? 41  ILE Q CB  1 
ATOM 4780 C CG1 . ILE J 1 41  ? 206.861 180.365 148.210 1.00 166.61 ? 41  ILE Q CG1 1 
ATOM 4781 C CG2 . ILE J 1 41  ? 205.946 182.725 148.401 1.00 166.61 ? 41  ILE Q CG2 1 
ATOM 4782 C CD1 . ILE J 1 41  ? 207.986 179.405 148.541 1.00 166.61 ? 41  ILE Q CD1 1 
ATOM 4783 N N   . GLU J 1 42  ? 209.244 184.140 147.477 1.00 186.53 ? 42  GLU Q N   1 
ATOM 4784 C CA  . GLU J 1 42  ? 209.372 184.935 146.261 1.00 186.53 ? 42  GLU Q CA  1 
ATOM 4785 C C   . GLU J 1 42  ? 210.207 184.224 145.203 1.00 186.53 ? 42  GLU Q C   1 
ATOM 4786 O O   . GLU J 1 42  ? 209.848 184.230 144.023 1.00 186.53 ? 42  GLU Q O   1 
ATOM 4787 C CB  . GLU J 1 42  ? 209.975 186.299 146.601 1.00 186.53 ? 42  GLU Q CB  1 
ATOM 4788 C CG  . GLU J 1 42  ? 210.406 187.124 145.402 1.00 186.53 ? 42  GLU Q CG  1 
ATOM 4789 C CD  . GLU J 1 42  ? 211.887 186.987 145.105 1.00 186.53 ? 42  GLU Q CD  1 
ATOM 4790 O OE1 . GLU J 1 42  ? 212.608 186.398 145.936 1.00 186.53 ? 42  GLU Q OE1 1 
ATOM 4791 O OE2 . GLU J 1 42  ? 212.329 187.469 144.041 1.00 186.53 ? 42  GLU Q OE2 1 
ATOM 4792 N N   . ASN J 1 43  ? 211.320 183.605 145.601 1.00 187.74 ? 43  ASN Q N   1 
ATOM 4793 C CA  . ASN J 1 43  ? 212.213 183.000 144.616 1.00 187.74 ? 43  ASN Q CA  1 
ATOM 4794 C C   . ASN J 1 43  ? 211.526 181.872 143.851 1.00 187.74 ? 43  ASN Q C   1 
ATOM 4795 O O   . ASN J 1 43  ? 211.625 181.796 142.619 1.00 187.74 ? 43  ASN Q O   1 
ATOM 4796 C CB  . ASN J 1 43  ? 213.481 182.493 145.301 1.00 187.74 ? 43  ASN Q CB  1 
ATOM 4797 C CG  . ASN J 1 43  ? 213.184 181.594 146.483 1.00 187.74 ? 43  ASN Q CG  1 
ATOM 4798 O OD1 . ASN J 1 43  ? 212.116 181.679 147.089 1.00 187.74 ? 43  ASN Q OD1 1 
ATOM 4799 N ND2 . ASN J 1 43  ? 214.129 180.723 146.817 1.00 187.74 ? 43  ASN Q ND2 1 
ATOM 4800 N N   . ARG J 1 44  ? 210.809 180.998 144.561 1.00 176.52 ? 44  ARG Q N   1 
ATOM 4801 C CA  . ARG J 1 44  ? 210.164 179.865 143.906 1.00 176.52 ? 44  ARG Q CA  1 
ATOM 4802 C C   . ARG J 1 44  ? 209.079 180.324 142.939 1.00 176.52 ? 44  ARG Q C   1 
ATOM 4803 O O   . ARG J 1 44  ? 208.991 179.827 141.808 1.00 176.52 ? 44  ARG Q O   1 
ATOM 4804 C CB  . ARG J 1 44  ? 209.585 178.919 144.956 1.00 176.52 ? 44  ARG Q CB  1 
ATOM 4805 C CG  . ARG J 1 44  ? 209.594 177.459 144.545 1.00 176.52 ? 44  ARG Q CG  1 
ATOM 4806 C CD  . ARG J 1 44  ? 210.961 176.838 144.767 1.00 176.52 ? 44  ARG Q CD  1 
ATOM 4807 N NE  . ARG J 1 44  ? 210.936 175.390 144.602 1.00 176.52 ? 44  ARG Q NE  1 
ATOM 4808 C CZ  . ARG J 1 44  ? 211.869 174.569 145.064 1.00 176.52 ? 44  ARG Q CZ  1 
ATOM 4809 N NH1 . ARG J 1 44  ? 212.923 175.021 145.724 1.00 176.52 ? 44  ARG Q NH1 1 
ATOM 4810 N NH2 . ARG J 1 44  ? 211.742 173.261 144.857 1.00 176.52 ? 44  ARG Q NH2 1 
ATOM 4811 N N   . VAL J 1 45  ? 208.249 181.278 143.361 1.00 173.23 ? 45  VAL Q N   1 
ATOM 4812 C CA  . VAL J 1 45  ? 207.172 181.732 142.491 1.00 173.23 ? 45  VAL Q CA  1 
ATOM 4813 C C   . VAL J 1 45  ? 207.721 182.546 141.325 1.00 173.23 ? 45  VAL Q C   1 
ATOM 4814 O O   . VAL J 1 45  ? 207.144 182.534 140.236 1.00 173.23 ? 45  VAL Q O   1 
ATOM 4815 C CB  . VAL J 1 45  ? 206.116 182.506 143.299 1.00 173.23 ? 45  VAL Q CB  1 
ATOM 4816 C CG1 . VAL J 1 45  ? 205.533 181.614 144.382 1.00 173.23 ? 45  VAL Q CG1 1 
ATOM 4817 C CG2 . VAL J 1 45  ? 206.713 183.743 143.914 1.00 173.23 ? 45  VAL Q CG2 1 
ATOM 4818 N N   . VAL J 1 46  ? 208.837 183.254 141.516 1.00 179.00 ? 46  VAL Q N   1 
ATOM 4819 C CA  . VAL J 1 46  ? 209.481 183.931 140.393 1.00 179.00 ? 46  VAL Q CA  1 
ATOM 4820 C C   . VAL J 1 46  ? 210.014 182.916 139.390 1.00 179.00 ? 46  VAL Q C   1 
ATOM 4821 O O   . VAL J 1 46  ? 209.911 183.114 138.174 1.00 179.00 ? 46  VAL Q O   1 
ATOM 4822 C CB  . VAL J 1 46  ? 210.585 184.884 140.890 1.00 179.00 ? 46  VAL Q CB  1 
ATOM 4823 C CG1 . VAL J 1 46  ? 211.408 185.398 139.726 1.00 179.00 ? 46  VAL Q CG1 1 
ATOM 4824 C CG2 . VAL J 1 46  ? 209.959 186.075 141.592 1.00 179.00 ? 46  VAL Q CG2 1 
ATOM 4825 N N   . THR J 1 47  ? 210.589 181.813 139.876 1.00 179.65 ? 47  THR Q N   1 
ATOM 4826 C CA  . THR J 1 47  ? 211.035 180.767 138.959 1.00 179.65 ? 47  THR Q CA  1 
ATOM 4827 C C   . THR J 1 47  ? 209.859 180.173 138.193 1.00 179.65 ? 47  THR Q C   1 
ATOM 4828 O O   . THR J 1 47  ? 209.953 179.935 136.983 1.00 179.65 ? 47  THR Q O   1 
ATOM 4829 C CB  . THR J 1 47  ? 211.785 179.675 139.720 1.00 179.65 ? 47  THR Q CB  1 
ATOM 4830 O OG1 . THR J 1 47  ? 210.988 179.220 140.819 1.00 179.65 ? 47  THR Q OG1 1 
ATOM 4831 C CG2 . THR J 1 47  ? 213.114 180.206 140.241 1.00 179.65 ? 47  THR Q CG2 1 
ATOM 4832 N N   . TYR J 1 48  ? 208.738 179.936 138.879 1.00 183.23 ? 48  TYR Q N   1 
ATOM 4833 C CA  . TYR J 1 48  ? 207.553 179.420 138.196 1.00 183.23 ? 48  TYR Q CA  1 
ATOM 4834 C C   . TYR J 1 48  ? 207.017 180.423 137.178 1.00 183.23 ? 48  TYR Q C   1 
ATOM 4835 O O   . TYR J 1 48  ? 206.579 180.041 136.083 1.00 183.23 ? 48  TYR Q O   1 
ATOM 4836 C CB  . TYR J 1 48  ? 206.474 179.061 139.216 1.00 183.23 ? 48  TYR Q CB  1 
ATOM 4837 C CG  . TYR J 1 48  ? 206.885 177.978 140.182 1.00 183.23 ? 48  TYR Q CG  1 
ATOM 4838 C CD1 . TYR J 1 48  ? 207.691 176.925 139.771 1.00 183.23 ? 48  TYR Q CD1 1 
ATOM 4839 C CD2 . TYR J 1 48  ? 206.459 178.001 141.502 1.00 183.23 ? 48  TYR Q CD2 1 
ATOM 4840 C CE1 . TYR J 1 48  ? 208.069 175.930 140.651 1.00 183.23 ? 48  TYR Q CE1 1 
ATOM 4841 C CE2 . TYR J 1 48  ? 206.830 177.010 142.389 1.00 183.23 ? 48  TYR Q CE2 1 
ATOM 4842 C CZ  . TYR J 1 48  ? 207.635 175.977 141.959 1.00 183.23 ? 48  TYR Q CZ  1 
ATOM 4843 O OH  . TYR J 1 48  ? 208.007 174.989 142.841 1.00 183.23 ? 48  TYR Q OH  1 
ATOM 4844 N N   . MET J 1 49  ? 207.035 181.711 137.527 1.00 194.37 ? 49  MET Q N   1 
ATOM 4845 C CA  . MET J 1 49  ? 206.603 182.747 136.598 1.00 194.37 ? 49  MET Q CA  1 
ATOM 4846 C C   . MET J 1 49  ? 207.492 182.779 135.365 1.00 194.37 ? 49  MET Q C   1 
ATOM 4847 O O   . MET J 1 49  ? 207.001 182.926 134.242 1.00 194.37 ? 49  MET Q O   1 
ATOM 4848 C CB  . MET J 1 49  ? 206.603 184.107 137.297 1.00 194.37 ? 49  MET Q CB  1 
ATOM 4849 C CG  . MET J 1 49  ? 206.685 185.293 136.351 1.00 194.37 ? 49  MET Q CG  1 
ATOM 4850 S SD  . MET J 1 49  ? 206.860 186.872 137.202 1.00 194.37 ? 49  MET Q SD  1 
ATOM 4851 C CE  . MET J 1 49  ? 208.510 186.709 137.875 1.00 194.37 ? 49  MET Q CE  1 
ATOM 4852 N N   . PHE J 1 50  ? 208.804 182.640 135.556 1.00 204.02 ? 50  PHE Q N   1 
ATOM 4853 C CA  . PHE J 1 50  ? 209.715 182.588 134.418 1.00 204.02 ? 50  PHE Q CA  1 
ATOM 4854 C C   . PHE J 1 50  ? 209.469 181.345 133.574 1.00 204.02 ? 50  PHE Q C   1 
ATOM 4855 O O   . PHE J 1 50  ? 209.600 181.387 132.346 1.00 204.02 ? 50  PHE Q O   1 
ATOM 4856 C CB  . PHE J 1 50  ? 211.163 182.633 134.902 1.00 204.02 ? 50  PHE Q CB  1 
ATOM 4857 C CG  . PHE J 1 50  ? 211.739 184.018 134.956 1.00 204.02 ? 50  PHE Q CG  1 
ATOM 4858 C CD1 . PHE J 1 50  ? 210.974 185.084 135.400 1.00 204.02 ? 50  PHE Q CD1 1 
ATOM 4859 C CD2 . PHE J 1 50  ? 213.045 184.255 134.559 1.00 204.02 ? 50  PHE Q CD2 1 
ATOM 4860 C CE1 . PHE J 1 50  ? 211.501 186.360 135.450 1.00 204.02 ? 50  PHE Q CE1 1 
ATOM 4861 C CE2 . PHE J 1 50  ? 213.578 185.529 134.607 1.00 204.02 ? 50  PHE Q CE2 1 
ATOM 4862 C CZ  . PHE J 1 50  ? 212.805 186.583 135.053 1.00 204.02 ? 50  PHE Q CZ  1 
ATOM 4863 N N   . ILE J 1 51  ? 209.112 180.230 134.215 1.00 203.22 ? 51  ILE Q N   1 
ATOM 4864 C CA  . ILE J 1 51  ? 208.761 179.022 133.471 1.00 203.22 ? 51  ILE Q CA  1 
ATOM 4865 C C   . ILE J 1 51  ? 207.549 179.282 132.584 1.00 203.22 ? 51  ILE Q C   1 
ATOM 4866 O O   . ILE J 1 51  ? 207.528 178.918 131.402 1.00 203.22 ? 51  ILE Q O   1 
ATOM 4867 C CB  . ILE J 1 51  ? 208.512 177.850 134.439 1.00 203.22 ? 51  ILE Q CB  1 
ATOM 4868 C CG1 . ILE J 1 51  ? 209.834 177.350 135.023 1.00 203.22 ? 51  ILE Q CG1 1 
ATOM 4869 C CG2 . ILE J 1 51  ? 207.778 176.717 133.739 1.00 203.22 ? 51  ILE Q CG2 1 
ATOM 4870 C CD1 . ILE J 1 51  ? 209.684 176.660 136.360 1.00 203.22 ? 51  ILE Q CD1 1 
ATOM 4871 N N   . GLY J 1 52  ? 206.525 179.928 133.143 1.00 211.32 ? 52  GLY Q N   1 
ATOM 4872 C CA  . GLY J 1 52  ? 205.351 180.261 132.347 1.00 211.32 ? 52  GLY Q CA  1 
ATOM 4873 C C   . GLY J 1 52  ? 205.660 181.244 131.232 1.00 211.32 ? 52  GLY Q C   1 
ATOM 4874 O O   . GLY J 1 52  ? 205.123 181.136 130.123 1.00 211.32 ? 52  GLY Q O   1 
ATOM 4875 N N   . ILE J 1 53  ? 206.525 182.220 131.515 1.00 223.45 ? 53  ILE Q N   1 
ATOM 4876 C CA  . ILE J 1 53  ? 206.940 183.182 130.499 1.00 223.45 ? 53  ILE Q CA  1 
ATOM 4877 C C   . ILE J 1 53  ? 207.640 182.468 129.354 1.00 223.45 ? 53  ILE Q C   1 
ATOM 4878 O O   . ILE J 1 53  ? 207.391 182.757 128.180 1.00 223.45 ? 53  ILE Q O   1 
ATOM 4879 C CB  . ILE J 1 53  ? 207.842 184.264 131.123 1.00 223.45 ? 53  ILE Q CB  1 
ATOM 4880 C CG1 . ILE J 1 53  ? 207.038 185.172 132.053 1.00 223.45 ? 53  ILE Q CG1 1 
ATOM 4881 C CG2 . ILE J 1 53  ? 208.518 185.093 130.040 1.00 223.45 ? 53  ILE Q CG2 1 
ATOM 4882 C CD1 . ILE J 1 53  ? 205.851 185.816 131.397 1.00 223.45 ? 53  ILE Q CD1 1 
ATOM 4883 N N   . ALA J 1 54  ? 208.523 181.522 129.679 1.00 231.93 ? 54  ALA Q N   1 
ATOM 4884 C CA  . ALA J 1 54  ? 209.198 180.744 128.645 1.00 231.93 ? 54  ALA Q CA  1 
ATOM 4885 C C   . ALA J 1 54  ? 208.207 179.896 127.860 1.00 231.93 ? 54  ALA Q C   1 
ATOM 4886 O O   . ALA J 1 54  ? 208.340 179.741 126.642 1.00 231.93 ? 54  ALA Q O   1 
ATOM 4887 C CB  . ALA J 1 54  ? 210.280 179.866 129.272 1.00 231.93 ? 54  ALA Q CB  1 
ATOM 4888 N N   . PHE J 1 55  ? 207.206 179.335 128.542 1.00 226.56 ? 55  PHE Q N   1 
ATOM 4889 C CA  . PHE J 1 55  ? 206.210 178.522 127.851 1.00 226.56 ? 55  PHE Q CA  1 
ATOM 4890 C C   . PHE J 1 55  ? 205.419 179.348 126.842 1.00 226.56 ? 55  PHE Q C   1 
ATOM 4891 O O   . PHE J 1 55  ? 205.165 178.893 125.721 1.00 226.56 ? 55  PHE Q O   1 
ATOM 4892 C CB  . PHE J 1 55  ? 205.276 177.864 128.863 1.00 226.56 ? 55  PHE Q CB  1 
ATOM 4893 C CG  . PHE J 1 55  ? 205.714 176.491 129.279 1.00 226.56 ? 55  PHE Q CG  1 
ATOM 4894 C CD1 . PHE J 1 55  ? 206.029 175.535 128.328 1.00 226.56 ? 55  PHE Q CD1 1 
ATOM 4895 C CD2 . PHE J 1 55  ? 205.816 176.156 130.618 1.00 226.56 ? 55  PHE Q CD2 1 
ATOM 4896 C CE1 . PHE J 1 55  ? 206.436 174.270 128.704 1.00 226.56 ? 55  PHE Q CE1 1 
ATOM 4897 C CE2 . PHE J 1 55  ? 206.222 174.891 131.001 1.00 226.56 ? 55  PHE Q CE2 1 
ATOM 4898 C CZ  . PHE J 1 55  ? 206.531 173.948 130.043 1.00 226.56 ? 55  PHE Q CZ  1 
ATOM 4899 N N   . THR J 1 56  ? 205.015 180.562 127.223 1.00 239.63 ? 56  THR Q N   1 
ATOM 4900 C CA  . THR J 1 56  ? 204.318 181.430 126.274 1.00 239.63 ? 56  THR Q CA  1 
ATOM 4901 C C   . THR J 1 56  ? 205.255 181.914 125.169 1.00 239.63 ? 56  THR Q C   1 
ATOM 4902 O O   . THR J 1 56  ? 204.862 182.000 123.995 1.00 239.63 ? 56  THR Q O   1 
ATOM 4903 C CB  . THR J 1 56  ? 203.693 182.619 127.003 1.00 239.63 ? 56  THR Q CB  1 
ATOM 4904 O OG1 . THR J 1 56  ? 204.729 183.435 127.564 1.00 239.63 ? 56  THR Q OG1 1 
ATOM 4905 C CG2 . THR J 1 56  ? 202.770 182.138 128.111 1.00 239.63 ? 56  THR Q CG2 1 
ATOM 4906 N N   . GLU J 1 57  ? 206.501 182.231 125.526 1.00 274.23 ? 57  GLU Q N   1 
ATOM 4907 C CA  . GLU J 1 57  ? 207.469 182.681 124.537 1.00 274.23 ? 57  GLU Q CA  1 
ATOM 4908 C C   . GLU J 1 57  ? 207.791 181.582 123.539 1.00 274.23 ? 57  GLU Q C   1 
ATOM 4909 O O   . GLU J 1 57  ? 208.226 181.872 122.424 1.00 274.23 ? 57  GLU Q O   1 
ATOM 4910 C CB  . GLU J 1 57  ? 208.740 183.163 125.236 1.00 274.23 ? 57  GLU Q CB  1 
ATOM 4911 C CG  . GLU J 1 57  ? 209.397 184.370 124.586 1.00 274.23 ? 57  GLU Q CG  1 
ATOM 4912 C CD  . GLU J 1 57  ? 210.667 184.013 123.840 1.00 274.23 ? 57  GLU Q CD  1 
ATOM 4913 O OE1 . GLU J 1 57  ? 211.075 182.834 123.887 1.00 274.23 ? 57  GLU Q OE1 1 
ATOM 4914 O OE2 . GLU J 1 57  ? 211.260 184.913 123.209 1.00 274.23 ? 57  GLU Q OE2 1 
ATOM 4915 N N   . ALA J 1 58  ? 207.587 180.320 123.919 1.00 248.73 ? 58  ALA Q N   1 
ATOM 4916 C CA  . ALA J 1 58  ? 207.746 179.228 122.964 1.00 248.73 ? 58  ALA Q CA  1 
ATOM 4917 C C   . ALA J 1 58  ? 206.769 179.375 121.804 1.00 248.73 ? 58  ALA Q C   1 
ATOM 4918 O O   . ALA J 1 58  ? 207.162 179.318 120.634 1.00 248.73 ? 58  ALA Q O   1 
ATOM 4919 C CB  . ALA J 1 58  ? 207.556 177.884 123.666 1.00 248.73 ? 58  ALA Q CB  1 
ATOM 4920 N N   . LEU J 1 59  ? 205.488 179.595 122.112 1.00 228.60 ? 59  LEU Q N   1 
ATOM 4921 C CA  . LEU J 1 59  ? 204.505 179.831 121.060 1.00 228.60 ? 59  LEU Q CA  1 
ATOM 4922 C C   . LEU J 1 59  ? 204.805 181.123 120.311 1.00 228.60 ? 59  LEU Q C   1 
ATOM 4923 O O   . LEU J 1 59  ? 204.628 181.200 119.087 1.00 228.60 ? 59  LEU Q O   1 
ATOM 4924 C CB  . LEU J 1 59  ? 203.096 179.874 121.654 1.00 228.60 ? 59  LEU Q CB  1 
ATOM 4925 C CG  . LEU J 1 59  ? 202.444 178.541 122.030 1.00 228.60 ? 59  LEU Q CG  1 
ATOM 4926 C CD1 . LEU J 1 59  ? 202.732 177.483 120.974 1.00 228.60 ? 59  LEU Q CD1 1 
ATOM 4927 C CD2 . LEU J 1 59  ? 202.885 178.072 123.411 1.00 228.60 ? 59  LEU Q CD2 1 
ATOM 4928 N N   . ALA J 1 60  ? 205.253 182.151 121.036 1.00 227.74 ? 60  ALA Q N   1 
ATOM 4929 C CA  . ALA J 1 60  ? 205.587 183.420 120.394 1.00 227.74 ? 60  ALA Q CA  1 
ATOM 4930 C C   . ALA J 1 60  ? 206.678 183.239 119.341 1.00 227.74 ? 60  ALA Q C   1 
ATOM 4931 O O   . ALA J 1 60  ? 206.533 183.681 118.194 1.00 227.74 ? 60  ALA Q O   1 
ATOM 4932 C CB  . ALA J 1 60  ? 206.017 184.440 121.447 1.00 227.74 ? 60  ALA Q CB  1 
ATOM 4933 N N   . ILE J 1 61  ? 207.778 182.579 119.711 1.00 235.18 ? 61  ILE Q N   1 
ATOM 4934 C CA  . ILE J 1 61  ? 208.873 182.385 118.770 1.00 235.18 ? 61  ILE Q CA  1 
ATOM 4935 C C   . ILE J 1 61  ? 208.490 181.381 117.694 1.00 235.18 ? 61  ILE Q C   1 
ATOM 4936 O O   . ILE J 1 61  ? 209.006 181.448 116.577 1.00 235.18 ? 61  ILE Q O   1 
ATOM 4937 C CB  . ILE J 1 61  ? 210.169 181.968 119.494 1.00 235.18 ? 61  ILE Q CB  1 
ATOM 4938 C CG1 . ILE J 1 61  ? 210.024 180.589 120.140 1.00 235.18 ? 61  ILE Q CG1 1 
ATOM 4939 C CG2 . ILE J 1 61  ? 210.570 183.019 120.516 1.00 235.18 ? 61  ILE Q CG2 1 
ATOM 4940 C CD1 . ILE J 1 61  ? 211.321 179.818 120.230 1.00 235.18 ? 61  ILE Q CD1 1 
ATOM 4941 N N   . PHE J 1 62  ? 207.586 180.444 117.994 1.00 207.39 ? 62  PHE Q N   1 
ATOM 4942 C CA  . PHE J 1 62  ? 207.070 179.567 116.948 1.00 207.39 ? 62  PHE Q CA  1 
ATOM 4943 C C   . PHE J 1 62  ? 206.382 180.379 115.860 1.00 207.39 ? 62  PHE Q C   1 
ATOM 4944 O O   . PHE J 1 62  ? 206.677 180.223 114.668 1.00 207.39 ? 62  PHE Q O   1 
ATOM 4945 C CB  . PHE J 1 62  ? 206.105 178.544 117.547 1.00 207.39 ? 62  PHE Q CB  1 
ATOM 4946 C CG  . PHE J 1 62  ? 206.741 177.224 117.868 1.00 207.39 ? 62  PHE Q CG  1 
ATOM 4947 C CD1 . PHE J 1 62  ? 207.521 176.570 116.929 1.00 207.39 ? 62  PHE Q CD1 1 
ATOM 4948 C CD2 . PHE J 1 62  ? 206.554 176.633 119.106 1.00 207.39 ? 62  PHE Q CD2 1 
ATOM 4949 C CE1 . PHE J 1 62  ? 208.108 175.353 117.222 1.00 207.39 ? 62  PHE Q CE1 1 
ATOM 4950 C CE2 . PHE J 1 62  ? 207.138 175.417 119.405 1.00 207.39 ? 62  PHE Q CE2 1 
ATOM 4951 C CZ  . PHE J 1 62  ? 207.915 174.776 118.461 1.00 207.39 ? 62  PHE Q CZ  1 
ATOM 4952 N N   . GLY J 1 63  ? 205.475 181.271 116.261 1.00 189.82 ? 63  GLY Q N   1 
ATOM 4953 C CA  . GLY J 1 63  ? 204.822 182.132 115.289 1.00 189.82 ? 63  GLY Q CA  1 
ATOM 4954 C C   . GLY J 1 63  ? 205.802 183.024 114.550 1.00 189.82 ? 63  GLY Q C   1 
ATOM 4955 O O   . GLY J 1 63  ? 205.703 183.198 113.331 1.00 189.82 ? 63  GLY Q O   1 
ATOM 4956 N N   . LEU J 1 64  ? 206.770 183.589 115.276 1.00 192.93 ? 64  LEU Q N   1 
ATOM 4957 C CA  . LEU J 1 64  ? 207.745 184.481 114.654 1.00 192.93 ? 64  LEU Q CA  1 
ATOM 4958 C C   . LEU J 1 64  ? 208.592 183.748 113.618 1.00 192.93 ? 64  LEU Q C   1 
ATOM 4959 O O   . LEU J 1 64  ? 208.808 184.252 112.509 1.00 192.93 ? 64  LEU Q O   1 
ATOM 4960 C CB  . LEU J 1 64  ? 208.635 185.109 115.725 1.00 192.93 ? 64  LEU Q CB  1 
ATOM 4961 C CG  . LEU J 1 64  ? 208.304 186.541 116.144 1.00 192.93 ? 64  LEU Q CG  1 
ATOM 4962 C CD1 . LEU J 1 64  ? 209.011 186.885 117.444 1.00 192.93 ? 64  LEU Q CD1 1 
ATOM 4963 C CD2 . LEU J 1 64  ? 208.680 187.525 115.049 1.00 192.93 ? 64  LEU Q CD2 1 
ATOM 4964 N N   . VAL J 1 65  ? 209.082 182.554 113.961 1.00 191.78 ? 65  VAL Q N   1 
ATOM 4965 C CA  . VAL J 1 65  ? 209.934 181.816 113.039 1.00 191.78 ? 65  VAL Q CA  1 
ATOM 4966 C C   . VAL J 1 65  ? 209.124 181.294 111.862 1.00 191.78 ? 65  VAL Q C   1 
ATOM 4967 O O   . VAL J 1 65  ? 209.638 181.210 110.742 1.00 191.78 ? 65  VAL Q O   1 
ATOM 4968 C CB  . VAL J 1 65  ? 210.689 180.688 113.773 1.00 191.78 ? 65  VAL Q CB  1 
ATOM 4969 C CG1 . VAL J 1 65  ? 209.770 179.521 114.112 1.00 191.78 ? 65  VAL Q CG1 1 
ATOM 4970 C CG2 . VAL J 1 65  ? 211.873 180.216 112.944 1.00 191.78 ? 65  VAL Q CG2 1 
ATOM 4971 N N   . ILE J 1 66  ? 207.848 180.958 112.074 1.00 181.50 ? 66  ILE Q N   1 
ATOM 4972 C CA  . ILE J 1 66  ? 207.008 180.562 110.949 1.00 181.50 ? 66  ILE Q CA  1 
ATOM 4973 C C   . ILE J 1 66  ? 206.812 181.735 109.999 1.00 181.50 ? 66  ILE Q C   1 
ATOM 4974 O O   . ILE J 1 66  ? 206.896 181.582 108.775 1.00 181.50 ? 66  ILE Q O   1 
ATOM 4975 C CB  . ILE J 1 66  ? 205.666 180.000 111.452 1.00 181.50 ? 66  ILE Q CB  1 
ATOM 4976 C CG1 . ILE J 1 66  ? 205.863 178.597 112.033 1.00 181.50 ? 66  ILE Q CG1 1 
ATOM 4977 C CG2 . ILE J 1 66  ? 204.642 179.975 110.329 1.00 181.50 ? 66  ILE Q CG2 1 
ATOM 4978 C CD1 . ILE J 1 66  ? 206.839 177.733 111.260 1.00 181.50 ? 66  ILE Q CD1 1 
ATOM 4979 N N   . ALA J 1 67  ? 206.565 182.927 110.548 1.00 176.38 ? 67  ALA Q N   1 
ATOM 4980 C CA  . ALA J 1 67  ? 206.430 184.111 109.705 1.00 176.38 ? 67  ALA Q CA  1 
ATOM 4981 C C   . ALA J 1 67  ? 207.714 184.389 108.935 1.00 176.38 ? 67  ALA Q C   1 
ATOM 4982 O O   . ALA J 1 67  ? 207.675 184.713 107.742 1.00 176.38 ? 67  ALA Q O   1 
ATOM 4983 C CB  . ALA J 1 67  ? 206.041 185.319 110.557 1.00 176.38 ? 67  ALA Q CB  1 
ATOM 4984 N N   . PHE J 1 68  ? 208.864 184.258 109.599 1.00 173.12 ? 68  PHE Q N   1 
ATOM 4985 C CA  . PHE J 1 68  ? 210.137 184.491 108.924 1.00 173.12 ? 68  PHE Q CA  1 
ATOM 4986 C C   . PHE J 1 68  ? 210.374 183.469 107.818 1.00 173.12 ? 68  PHE Q C   1 
ATOM 4987 O O   . PHE J 1 68  ? 210.868 183.815 106.738 1.00 173.12 ? 68  PHE Q O   1 
ATOM 4988 C CB  . PHE J 1 68  ? 211.280 184.464 109.936 1.00 173.12 ? 68  PHE Q CB  1 
ATOM 4989 C CG  . PHE J 1 68  ? 211.623 185.814 110.493 1.00 173.12 ? 68  PHE Q CG  1 
ATOM 4990 C CD1 . PHE J 1 68  ? 211.843 186.889 109.649 1.00 173.12 ? 68  PHE Q CD1 1 
ATOM 4991 C CD2 . PHE J 1 68  ? 211.721 186.010 111.860 1.00 173.12 ? 68  PHE Q CD2 1 
ATOM 4992 C CE1 . PHE J 1 68  ? 212.156 188.136 110.157 1.00 173.12 ? 68  PHE Q CE1 1 
ATOM 4993 C CE2 . PHE J 1 68  ? 212.035 187.254 112.376 1.00 173.12 ? 68  PHE Q CE2 1 
ATOM 4994 C CZ  . PHE J 1 68  ? 212.252 188.318 111.523 1.00 173.12 ? 68  PHE Q CZ  1 
ATOM 4995 N N   . LEU J 1 69  ? 210.032 182.203 108.070 1.00 168.36 ? 69  LEU Q N   1 
ATOM 4996 C CA  . LEU J 1 69  ? 210.188 181.170 107.052 1.00 168.36 ? 69  LEU Q CA  1 
ATOM 4997 C C   . LEU J 1 69  ? 209.280 181.427 105.857 1.00 168.36 ? 69  LEU Q C   1 
ATOM 4998 O O   . LEU J 1 69  ? 209.688 181.227 104.707 1.00 168.36 ? 69  LEU Q O   1 
ATOM 4999 C CB  . LEU J 1 69  ? 209.906 179.795 107.655 1.00 168.36 ? 69  LEU Q CB  1 
ATOM 5000 C CG  . LEU J 1 69  ? 211.132 178.921 107.918 1.00 168.36 ? 69  LEU Q CG  1 
ATOM 5001 C CD1 . LEU J 1 69  ? 210.764 177.722 108.776 1.00 168.36 ? 69  LEU Q CD1 1 
ATOM 5002 C CD2 . LEU J 1 69  ? 211.757 178.477 106.605 1.00 168.36 ? 69  LEU Q CD2 1 
ATOM 5003 N N   . ILE J 1 70  ? 208.041 181.860 106.108 1.00 155.91 ? 70  ILE Q N   1 
ATOM 5004 C CA  . ILE J 1 70  ? 207.144 182.200 105.007 1.00 155.91 ? 70  ILE Q CA  1 
ATOM 5005 C C   . ILE J 1 70  ? 207.687 183.391 104.232 1.00 155.91 ? 70  ILE Q C   1 
ATOM 5006 O O   . ILE J 1 70  ? 207.562 183.453 103.002 1.00 155.91 ? 70  ILE Q O   1 
ATOM 5007 C CB  . ILE J 1 70  ? 205.717 182.463 105.530 1.00 155.91 ? 70  ILE Q CB  1 
ATOM 5008 C CG1 . ILE J 1 70  ? 205.169 181.223 106.236 1.00 155.91 ? 70  ILE Q CG1 1 
ATOM 5009 C CG2 . ILE J 1 70  ? 204.790 182.868 104.395 1.00 155.91 ? 70  ILE Q CG2 1 
ATOM 5010 C CD1 . ILE J 1 70  ? 205.166 179.978 105.384 1.00 155.91 ? 70  ILE Q CD1 1 
ATOM 5011 N N   . GLY J 1 71  ? 208.315 184.343 104.927 1.00 154.35 ? 71  GLY Q N   1 
ATOM 5012 C CA  . GLY J 1 71  ? 208.963 185.450 104.247 1.00 154.35 ? 71  GLY Q CA  1 
ATOM 5013 C C   . GLY J 1 71  ? 210.123 185.037 103.366 1.00 154.35 ? 71  GLY Q C   1 
ATOM 5014 O O   . GLY J 1 71  ? 210.551 185.823 102.515 1.00 154.35 ? 71  GLY Q O   1 
ATOM 5015 N N   . PHE J 1 72  ? 210.638 183.825 103.548 1.00 146.30 ? 72  PHE Q N   1 
ATOM 5016 C CA  . PHE J 1 72  ? 211.715 183.311 102.710 1.00 146.30 ? 72  PHE Q CA  1 
ATOM 5017 C C   . PHE J 1 72  ? 211.199 182.231 101.765 1.00 146.30 ? 72  PHE Q C   1 
ATOM 5018 O O   . PHE J 1 72  ? 211.116 181.059 102.132 1.00 146.30 ? 72  PHE Q O   1 
ATOM 5019 C CB  . PHE J 1 72  ? 212.851 182.757 103.571 1.00 146.30 ? 72  PHE Q CB  1 
ATOM 5020 C CG  . PHE J 1 72  ? 213.857 183.791 103.986 1.00 146.30 ? 72  PHE Q CG  1 
ATOM 5021 C CD1 . PHE J 1 72  ? 213.528 185.137 103.991 1.00 146.30 ? 72  PHE Q CD1 1 
ATOM 5022 C CD2 . PHE J 1 72  ? 215.135 183.418 104.369 1.00 146.30 ? 72  PHE Q CD2 1 
ATOM 5023 C CE1 . PHE J 1 72  ? 214.453 186.090 104.372 1.00 146.30 ? 72  PHE Q CE1 1 
ATOM 5024 C CE2 . PHE J 1 72  ? 216.064 184.366 104.750 1.00 146.30 ? 72  PHE Q CE2 1 
ATOM 5025 C CZ  . PHE J 1 72  ? 215.722 185.704 104.752 1.00 146.30 ? 72  PHE Q CZ  1 
ATOM 5026 N N   . PRO K 2 8   ? 195.691 142.012 106.699 1.00 173.67 ? 8   PRO Y N   1 
ATOM 5027 C CA  . PRO K 2 8   ? 196.275 143.308 106.337 1.00 173.67 ? 8   PRO Y CA  1 
ATOM 5028 C C   . PRO K 2 8   ? 197.253 143.823 107.387 1.00 173.67 ? 8   PRO Y C   1 
ATOM 5029 O O   . PRO K 2 8   ? 197.194 143.399 108.542 1.00 173.67 ? 8   PRO Y O   1 
ATOM 5030 C CB  . PRO K 2 8   ? 195.053 144.224 106.237 1.00 173.67 ? 8   PRO Y CB  1 
ATOM 5031 N N   . THR K 2 9   ? 198.147 144.729 106.981 1.00 184.01 ? 9   THR Y N   1 
ATOM 5032 C CA  . THR K 2 9   ? 199.087 145.319 107.928 1.00 184.01 ? 9   THR Y CA  1 
ATOM 5033 C C   . THR K 2 9   ? 198.370 146.159 108.976 1.00 184.01 ? 9   THR Y C   1 
ATOM 5034 O O   . THR K 2 9   ? 198.877 146.328 110.092 1.00 184.01 ? 9   THR Y O   1 
ATOM 5035 C CB  . THR K 2 9   ? 200.120 146.169 107.189 1.00 184.01 ? 9   THR Y CB  1 
ATOM 5036 N N   . LEU K 2 10  ? 197.195 146.694 108.634 1.00 178.67 ? 10  LEU Y N   1 
ATOM 5037 C CA  . LEU K 2 10  ? 196.414 147.452 109.604 1.00 178.67 ? 10  LEU Y CA  1 
ATOM 5038 C C   . LEU K 2 10  ? 196.010 146.578 110.783 1.00 178.67 ? 10  LEU Y C   1 
ATOM 5039 O O   . LEU K 2 10  ? 196.024 147.031 111.932 1.00 178.67 ? 10  LEU Y O   1 
ATOM 5040 C CB  . LEU K 2 10  ? 195.180 148.052 108.931 1.00 178.67 ? 10  LEU Y CB  1 
ATOM 5041 N N   . PHE K 2 11  ? 195.649 145.320 110.517 1.00 181.12 ? 11  PHE Y N   1 
ATOM 5042 C CA  . PHE K 2 11  ? 195.293 144.407 111.598 1.00 181.12 ? 11  PHE Y CA  1 
ATOM 5043 C C   . PHE K 2 11  ? 196.475 144.157 112.525 1.00 181.12 ? 11  PHE Y C   1 
ATOM 5044 O O   . PHE K 2 11  ? 196.319 144.147 113.751 1.00 181.12 ? 11  PHE Y O   1 
ATOM 5045 C CB  . PHE K 2 11  ? 194.774 143.089 111.023 1.00 181.12 ? 11  PHE Y CB  1 
ATOM 5046 N N   . ILE K 2 12  ? 197.667 143.959 111.959 1.00 208.67 ? 12  ILE Y N   1 
ATOM 5047 C CA  . ILE K 2 12  ? 198.852 143.721 112.779 1.00 208.67 ? 12  ILE Y CA  1 
ATOM 5048 C C   . ILE K 2 12  ? 199.188 144.953 113.610 1.00 208.67 ? 12  ILE Y C   1 
ATOM 5049 O O   . ILE K 2 12  ? 199.521 144.846 114.798 1.00 208.67 ? 12  ILE Y O   1 
ATOM 5050 C CB  . ILE K 2 12  ? 200.037 143.296 111.893 1.00 208.67 ? 12  ILE Y CB  1 
ATOM 5051 N N   . ALA K 2 13  ? 199.117 146.139 113.000 1.00 215.25 ? 13  ALA Y N   1 
ATOM 5052 C CA  . ALA K 2 13  ? 199.395 147.367 113.738 1.00 215.25 ? 13  ALA Y CA  1 
ATOM 5053 C C   . ALA K 2 13  ? 198.388 147.576 114.861 1.00 215.25 ? 13  ALA Y C   1 
ATOM 5054 O O   . ALA K 2 13  ? 198.761 147.955 115.979 1.00 215.25 ? 13  ALA Y O   1 
ATOM 5055 C CB  . ALA K 2 13  ? 199.395 148.563 112.787 1.00 215.25 ? 13  ALA Y CB  1 
ATOM 5056 N N   . GLN K 2 14  ? 197.105 147.326 114.584 1.00 219.12 ? 14  GLN Y N   1 
ATOM 5057 C CA  . GLN K 2 14  ? 196.080 147.466 115.610 1.00 219.12 ? 14  GLN Y CA  1 
ATOM 5058 C C   . GLN K 2 14  ? 196.289 146.463 116.735 1.00 219.12 ? 14  GLN Y C   1 
ATOM 5059 O O   . GLN K 2 14  ? 196.103 146.796 117.909 1.00 219.12 ? 14  GLN Y O   1 
ATOM 5060 C CB  . GLN K 2 14  ? 194.692 147.298 114.992 1.00 219.12 ? 14  GLN Y CB  1 
ATOM 5061 N N   . LEU K 2 15  ? 196.678 145.231 116.398 1.00 221.82 ? 15  LEU Y N   1 
ATOM 5062 C CA  . LEU K 2 15  ? 196.934 144.228 117.427 1.00 221.82 ? 15  LEU Y CA  1 
ATOM 5063 C C   . LEU K 2 15  ? 198.113 144.625 118.305 1.00 221.82 ? 15  LEU Y C   1 
ATOM 5064 O O   . LEU K 2 15  ? 198.057 144.484 119.533 1.00 221.82 ? 15  LEU Y O   1 
ATOM 5065 C CB  . LEU K 2 15  ? 197.182 142.866 116.780 1.00 221.82 ? 15  LEU Y CB  1 
ATOM 5066 N N   . ILE K 2 16  ? 199.190 145.128 117.696 1.00 222.92 ? 16  ILE Y N   1 
ATOM 5067 C CA  . ILE K 2 16  ? 200.356 145.547 118.471 1.00 222.92 ? 16  ILE Y CA  1 
ATOM 5068 C C   . ILE K 2 16  ? 199.996 146.710 119.388 1.00 222.92 ? 16  ILE Y C   1 
ATOM 5069 O O   . ILE K 2 16  ? 200.354 146.727 120.575 1.00 222.92 ? 16  ILE Y O   1 
ATOM 5070 C CB  . ILE K 2 16  ? 201.522 145.909 117.533 1.00 222.92 ? 16  ILE Y CB  1 
ATOM 5071 N N   . ASN K 2 17  ? 199.276 147.699 118.850 1.00 234.00 ? 17  ASN Y N   1 
ATOM 5072 C CA  . ASN K 2 17  ? 198.877 148.847 119.656 1.00 234.00 ? 17  ASN Y CA  1 
ATOM 5073 C C   . ASN K 2 17  ? 197.950 148.431 120.790 1.00 234.00 ? 17  ASN Y C   1 
ATOM 5074 O O   . ASN K 2 17  ? 198.078 148.922 121.917 1.00 234.00 ? 17  ASN Y O   1 
ATOM 5075 C CB  . ASN K 2 17  ? 198.207 149.900 118.773 1.00 234.00 ? 17  ASN Y CB  1 
ATOM 5076 N N   . PHE K 2 18  ? 197.010 147.523 120.511 1.00 236.07 ? 18  PHE Y N   1 
ATOM 5077 C CA  . PHE K 2 18  ? 196.095 147.054 121.543 1.00 236.07 ? 18  PHE Y CA  1 
ATOM 5078 C C   . PHE K 2 18  ? 196.834 146.291 122.633 1.00 236.07 ? 18  PHE Y C   1 
ATOM 5079 O O   . PHE K 2 18  ? 196.531 146.454 123.818 1.00 236.07 ? 18  PHE Y O   1 
ATOM 5080 C CB  . PHE K 2 18  ? 195.006 146.180 120.921 1.00 236.07 ? 18  PHE Y CB  1 
ATOM 5081 N N   . LEU K 2 19  ? 197.803 145.454 122.254 1.00 241.17 ? 19  LEU Y N   1 
ATOM 5082 C CA  . LEU K 2 19  ? 198.581 144.730 123.254 1.00 241.17 ? 19  LEU Y CA  1 
ATOM 5083 C C   . LEU K 2 19  ? 199.376 145.688 124.132 1.00 241.17 ? 19  LEU Y C   1 
ATOM 5084 O O   . LEU K 2 19  ? 199.394 145.546 125.363 1.00 241.17 ? 19  LEU Y O   1 
ATOM 5085 C CB  . LEU K 2 19  ? 199.512 143.729 122.571 1.00 241.17 ? 19  LEU Y CB  1 
ATOM 5086 N N   . LEU K 2 20  ? 200.030 146.678 123.518 1.00 240.03 ? 20  LEU Y N   1 
ATOM 5087 C CA  . LEU K 2 20  ? 200.799 147.643 124.299 1.00 240.03 ? 20  LEU Y CA  1 
ATOM 5088 C C   . LEU K 2 20  ? 199.897 148.444 125.231 1.00 240.03 ? 20  LEU Y C   1 
ATOM 5089 O O   . LEU K 2 20  ? 200.228 148.649 126.406 1.00 240.03 ? 20  LEU Y O   1 
ATOM 5090 C CB  . LEU K 2 20  ? 201.572 148.575 123.366 1.00 240.03 ? 20  LEU Y CB  1 
ATOM 5091 N N   . LEU K 2 21  ? 198.744 148.892 124.727 1.00 258.88 ? 21  LEU Y N   1 
ATOM 5092 C CA  . LEU K 2 21  ? 197.819 149.662 125.550 1.00 258.88 ? 21  LEU Y CA  1 
ATOM 5093 C C   . LEU K 2 21  ? 197.255 148.820 126.686 1.00 258.88 ? 21  LEU Y C   1 
ATOM 5094 O O   . LEU K 2 21  ? 197.095 149.314 127.806 1.00 258.88 ? 21  LEU Y O   1 
ATOM 5095 C CB  . LEU K 2 21  ? 196.689 150.222 124.686 1.00 258.88 ? 21  LEU Y CB  1 
ATOM 5096 N N   . ILE K 2 22  ? 196.948 147.549 126.417 1.00 253.40 ? 22  ILE Y N   1 
ATOM 5097 C CA  . ILE K 2 22  ? 196.422 146.671 127.455 1.00 253.40 ? 22  ILE Y CA  1 
ATOM 5098 C C   . ILE K 2 22  ? 197.462 146.452 128.542 1.00 253.40 ? 22  ILE Y C   1 
ATOM 5099 O O   . ILE K 2 22  ? 197.145 146.490 129.736 1.00 253.40 ? 22  ILE Y O   1 
ATOM 5100 C CB  . ILE K 2 22  ? 195.954 145.338 126.843 1.00 253.40 ? 22  ILE Y CB  1 
ATOM 5101 N N   . PHE K 2 23  ? 198.718 146.224 128.151 1.00 231.10 ? 23  PHE Y N   1 
ATOM 5102 C CA  . PHE K 2 23  ? 199.775 146.045 129.143 1.00 231.10 ? 23  PHE Y CA  1 
ATOM 5103 C C   . PHE K 2 23  ? 199.961 147.306 129.979 1.00 231.10 ? 23  PHE Y C   1 
ATOM 5104 O O   . PHE K 2 23  ? 200.070 147.239 131.211 1.00 231.10 ? 23  PHE Y O   1 
ATOM 5105 C CB  . PHE K 2 23  ? 201.082 145.656 128.451 1.00 231.10 ? 23  PHE Y CB  1 
ATOM 5106 N N   . ILE K 2 24  ? 199.981 148.470 129.323 1.00 227.13 ? 24  ILE Y N   1 
ATOM 5107 C CA  . ILE K 2 24  ? 200.180 149.729 130.039 1.00 227.13 ? 24  ILE Y CA  1 
ATOM 5108 C C   . ILE K 2 24  ? 199.029 149.987 131.003 1.00 227.13 ? 24  ILE Y C   1 
ATOM 5109 O O   . ILE K 2 24  ? 199.241 150.396 132.152 1.00 227.13 ? 24  ILE Y O   1 
ATOM 5110 C CB  . ILE K 2 24  ? 200.353 150.889 129.042 1.00 227.13 ? 24  ILE Y CB  1 
ATOM 5111 N N   . LEU K 2 25  ? 197.792 149.760 130.553 1.00 243.93 ? 25  LEU Y N   1 
ATOM 5112 C CA  . LEU K 2 25  ? 196.634 149.986 131.410 1.00 243.93 ? 25  LEU Y CA  1 
ATOM 5113 C C   . LEU K 2 25  ? 196.604 149.005 132.574 1.00 243.93 ? 25  LEU Y C   1 
ATOM 5114 O O   . LEU K 2 25  ? 196.279 149.390 133.702 1.00 243.93 ? 25  LEU Y O   1 
ATOM 5115 C CB  . LEU K 2 25  ? 195.348 149.885 130.590 1.00 243.93 ? 25  LEU Y CB  1 
ATOM 5116 N N   . ARG K 2 26  ? 196.936 147.735 132.322 1.00 237.18 ? 26  ARG Y N   1 
ATOM 5117 C CA  . ARG K 2 26  ? 196.920 146.739 133.386 1.00 237.18 ? 26  ARG Y CA  1 
ATOM 5118 C C   . ARG K 2 26  ? 197.993 147.012 134.428 1.00 237.18 ? 26  ARG Y C   1 
ATOM 5119 O O   . ARG K 2 26  ? 197.758 146.792 135.622 1.00 237.18 ? 26  ARG Y O   1 
ATOM 5120 C CB  . ARG K 2 26  ? 197.098 145.339 132.797 1.00 237.18 ? 26  ARG Y CB  1 
ATOM 5121 N N   . ALA K 2 27  ? 199.162 147.506 134.001 1.00 231.63 ? 27  ALA Y N   1 
ATOM 5122 C CA  . ALA K 2 27  ? 200.241 147.789 134.944 1.00 231.63 ? 27  ALA Y CA  1 
ATOM 5123 C C   . ALA K 2 27  ? 199.818 148.789 136.013 1.00 231.63 ? 27  ALA Y C   1 
ATOM 5124 O O   . ALA K 2 27  ? 200.369 148.782 137.120 1.00 231.63 ? 27  ALA Y O   1 
ATOM 5125 C CB  . ALA K 2 27  ? 201.470 148.304 134.194 1.00 231.63 ? 27  ALA Y CB  1 
ATOM 5126 N N   . LEU K 2 28  ? 198.849 149.653 135.708 1.00 223.19 ? 28  LEU Y N   1 
ATOM 5127 C CA  . LEU K 2 28  ? 198.330 150.601 136.684 1.00 223.19 ? 28  LEU Y CA  1 
ATOM 5128 C C   . LEU K 2 28  ? 196.995 150.181 137.284 1.00 223.19 ? 28  LEU Y C   1 
ATOM 5129 O O   . LEU K 2 28  ? 196.681 150.599 138.404 1.00 223.19 ? 28  LEU Y O   1 
ATOM 5130 C CB  . LEU K 2 28  ? 198.177 151.988 136.047 1.00 223.19 ? 28  LEU Y CB  1 
ATOM 5131 N N   . LEU K 2 29  ? 196.207 149.373 136.573 1.00 227.82 ? 29  LEU Y N   1 
ATOM 5132 C CA  . LEU K 2 29  ? 194.893 148.978 137.062 1.00 227.82 ? 29  LEU Y CA  1 
ATOM 5133 C C   . LEU K 2 29  ? 194.933 147.734 137.938 1.00 227.82 ? 29  LEU Y C   1 
ATOM 5134 O O   . LEU K 2 29  ? 193.922 147.412 138.572 1.00 227.82 ? 29  LEU Y O   1 
ATOM 5135 C CB  . LEU K 2 29  ? 193.943 148.743 135.886 1.00 227.82 ? 29  LEU Y CB  1 
ATOM 5136 N N   . TYR K 2 30  ? 196.063 147.022 137.979 1.00 222.57 ? 30  TYR Y N   1 
ATOM 5137 C CA  . TYR K 2 30  ? 196.168 145.871 138.869 1.00 222.57 ? 30  TYR Y CA  1 
ATOM 5138 C C   . TYR K 2 30  ? 196.010 146.290 140.325 1.00 222.57 ? 30  TYR Y C   1 
ATOM 5139 O O   . TYR K 2 30  ? 195.306 145.629 141.097 1.00 222.57 ? 30  TYR Y O   1 
ATOM 5140 C CB  . TYR K 2 30  ? 197.504 145.160 138.654 1.00 222.57 ? 30  TYR Y CB  1 
ATOM 5141 N N   . ARG K 2 31  ? 196.660 147.385 140.715 1.00 225.49 ? 31  ARG Y N   1 
ATOM 5142 C CA  . ARG K 2 31  ? 196.488 147.911 142.068 1.00 225.49 ? 31  ARG Y CA  1 
ATOM 5143 C C   . ARG K 2 31  ? 195.062 148.371 142.335 1.00 225.49 ? 31  ARG Y C   1 
ATOM 5144 O O   . ARG K 2 31  ? 194.523 148.048 143.407 1.00 225.49 ? 31  ARG Y O   1 
ATOM 5145 C CB  . ARG K 2 31  ? 197.489 149.045 142.308 1.00 225.49 ? 31  ARG Y CB  1 
ATOM 5146 N N   . PRO K 2 32  ? 194.401 149.106 141.436 1.00 230.62 ? 32  PRO Y N   1 
ATOM 5147 C CA  . PRO K 2 32  ? 193.061 149.617 141.775 1.00 230.62 ? 32  PRO Y CA  1 
ATOM 5148 C C   . PRO K 2 32  ? 191.996 148.537 141.826 1.00 230.62 ? 32  PRO Y C   1 
ATOM 5149 O O   . PRO K 2 32  ? 191.140 148.562 142.720 1.00 230.62 ? 32  PRO Y O   1 
ATOM 5150 C CB  . PRO K 2 32  ? 192.788 150.638 140.663 1.00 230.62 ? 32  PRO Y CB  1 
ATOM 5151 N N   . VAL K 2 33  ? 192.015 147.590 140.886 1.00 222.46 ? 33  VAL Y N   1 
ATOM 5152 C CA  . VAL K 2 33  ? 191.037 146.505 140.906 1.00 222.46 ? 33  VAL Y CA  1 
ATOM 5153 C C   . VAL K 2 33  ? 191.225 145.645 142.148 1.00 222.46 ? 33  VAL Y C   1 
ATOM 5154 O O   . VAL K 2 33  ? 190.252 145.251 142.805 1.00 222.46 ? 33  VAL Y O   1 
ATOM 5155 C CB  . VAL K 2 33  ? 191.137 145.670 139.617 1.00 222.46 ? 33  VAL Y CB  1 
ATOM 5156 N N   . MET K 2 34  ? 192.479 145.340 142.489 1.00 227.49 ? 34  MET Y N   1 
ATOM 5157 C CA  . MET K 2 34  ? 192.751 144.567 143.696 1.00 227.49 ? 34  MET Y CA  1 
ATOM 5158 C C   . MET K 2 34  ? 192.327 145.331 144.943 1.00 227.49 ? 34  MET Y C   1 
ATOM 5159 O O   . MET K 2 34  ? 191.821 144.736 145.900 1.00 227.49 ? 34  MET Y O   1 
ATOM 5160 C CB  . MET K 2 34  ? 194.233 144.203 143.767 1.00 227.49 ? 34  MET Y CB  1 
ATOM 5161 N N   . ASN K 2 35  ? 192.527 146.651 144.954 1.00 222.56 ? 35  ASN Y N   1 
ATOM 5162 C CA  . ASN K 2 35  ? 192.099 147.456 146.093 1.00 222.56 ? 35  ASN Y CA  1 
ATOM 5163 C C   . ASN K 2 35  ? 190.582 147.450 146.237 1.00 222.56 ? 35  ASN Y C   1 
ATOM 5164 O O   . ASN K 2 35  ? 190.060 147.361 147.354 1.00 222.56 ? 35  ASN Y O   1 
ATOM 5165 C CB  . ASN K 2 35  ? 192.619 148.886 145.949 1.00 222.56 ? 35  ASN Y CB  1 
ATOM 5166 N N   . LEU K 2 36  ? 189.858 147.548 145.120 1.00 217.18 ? 36  LEU Y N   1 
ATOM 5167 C CA  . LEU K 2 36  ? 188.400 147.488 145.177 1.00 217.18 ? 36  LEU Y CA  1 
ATOM 5168 C C   . LEU K 2 36  ? 187.924 146.123 145.659 1.00 217.18 ? 36  LEU Y C   1 
ATOM 5169 O O   . LEU K 2 36  ? 186.987 146.029 146.464 1.00 217.18 ? 36  LEU Y O   1 
ATOM 5170 C CB  . LEU K 2 36  ? 187.806 147.812 143.807 1.00 217.18 ? 36  LEU Y CB  1 
ATOM 5171 N N   . LEU K 2 37  ? 188.561 145.052 145.179 1.00 226.77 ? 37  LEU Y N   1 
ATOM 5172 C CA  . LEU K 2 37  ? 188.207 143.713 145.639 1.00 226.77 ? 37  LEU Y CA  1 
ATOM 5173 C C   . LEU K 2 37  ? 188.487 143.551 147.128 1.00 226.77 ? 37  LEU Y C   1 
ATOM 5174 O O   . LEU K 2 37  ? 187.694 142.939 147.853 1.00 226.77 ? 37  LEU Y O   1 
ATOM 5175 C CB  . LEU K 2 37  ? 188.968 142.663 144.830 1.00 226.77 ? 37  LEU Y CB  1 
ATOM 5176 N N   . ASN K 2 38  ? 189.612 144.092 147.599 1.00 256.10 ? 38  ASN Y N   1 
ATOM 5177 C CA  . ASN K 2 38  ? 189.937 144.027 149.020 1.00 256.10 ? 38  ASN Y CA  1 
ATOM 5178 C C   . ASN K 2 38  ? 188.938 144.819 149.852 1.00 256.10 ? 38  ASN Y C   1 
ATOM 5179 O O   . ASN K 2 38  ? 188.564 144.393 150.949 1.00 256.10 ? 38  ASN Y O   1 
ATOM 5180 C CB  . ASN K 2 38  ? 191.358 144.537 149.257 1.00 256.10 ? 38  ASN Y CB  1 
ATOM 5181 N N   . GLU K 2 39  ? 188.504 145.979 149.354 1.00 256.60 ? 39  GLU Y N   1 
ATOM 5182 C CA  . GLU K 2 39  ? 187.491 146.756 150.062 1.00 256.60 ? 39  GLU Y CA  1 
ATOM 5183 C C   . GLU K 2 39  ? 186.174 145.993 150.146 1.00 256.60 ? 39  GLU Y C   1 
ATOM 5184 O O   . GLU K 2 39  ? 185.517 145.984 151.196 1.00 256.60 ? 39  GLU Y O   1 
ATOM 5185 C CB  . GLU K 2 39  ? 187.288 148.105 149.373 1.00 256.60 ? 39  GLU Y CB  1 
ATOM 5186 N N   . ARG K 2 40  ? 185.774 145.345 149.049 1.00 261.33 ? 40  ARG Y N   1 
ATOM 5187 C CA  . ARG K 2 40  ? 184.553 144.544 149.072 1.00 261.33 ? 40  ARG Y CA  1 
ATOM 5188 C C   . ARG K 2 40  ? 184.677 143.375 150.043 1.00 261.33 ? 40  ARG Y C   1 
ATOM 5189 O O   . ARG K 2 40  ? 183.731 143.063 150.778 1.00 261.33 ? 40  ARG Y O   1 
ATOM 5190 C CB  . ARG K 2 40  ? 184.230 144.044 147.665 1.00 261.33 ? 40  ARG Y CB  1 
ATOM 5191 N N   . THR K 2 41  ? 185.839 142.718 150.063 1.00 269.65 ? 41  THR Y N   1 
ATOM 5192 C CA  . THR K 2 41  ? 186.054 141.614 150.993 1.00 269.65 ? 41  THR Y CA  1 
ATOM 5193 C C   . THR K 2 41  ? 186.026 142.096 152.438 1.00 269.65 ? 41  THR Y C   1 
ATOM 5194 O O   . THR K 2 41  ? 185.495 141.410 153.319 1.00 269.65 ? 41  THR Y O   1 
ATOM 5195 C CB  . THR K 2 41  ? 187.381 140.919 150.688 1.00 269.65 ? 41  THR Y CB  1 
ATOM 5196 N N   . ARG K 2 42  ? 186.600 143.272 152.702 1.00 272.04 ? 42  ARG Y N   1 
ATOM 5197 C CA  . ARG K 2 42  ? 186.564 143.834 154.048 1.00 272.04 ? 42  ARG Y CA  1 
ATOM 5198 C C   . ARG K 2 42  ? 185.139 144.169 154.468 1.00 272.04 ? 42  ARG Y C   1 
ATOM 5199 O O   . ARG K 2 42  ? 184.762 143.952 155.624 1.00 272.04 ? 42  ARG Y O   1 
ATOM 5200 C CB  . ARG K 2 42  ? 187.453 145.076 154.122 1.00 272.04 ? 42  ARG Y CB  1 
ATOM 5201 N N   . ARG K 2 43  ? 184.336 144.702 153.544 1.00 257.30 ? 43  ARG Y N   1 
ATOM 5202 C CA  . ARG K 2 43  ? 182.932 144.961 153.852 1.00 257.30 ? 43  ARG Y CA  1 
ATOM 5203 C C   . ARG K 2 43  ? 182.185 143.665 154.146 1.00 257.30 ? 43  ARG Y C   1 
ATOM 5204 O O   . ARG K 2 43  ? 181.366 143.604 155.072 1.00 257.30 ? 43  ARG Y O   1 
ATOM 5205 C CB  . ARG K 2 43  ? 182.272 145.714 152.698 1.00 257.30 ? 43  ARG Y CB  1 
ATOM 5206 N N   . ILE K 2 44  ? 182.458 142.615 153.367 1.00 245.93 ? 44  ILE Y N   1 
ATOM 5207 C CA  . ILE K 2 44  ? 181.816 141.324 153.598 1.00 245.93 ? 44  ILE Y CA  1 
ATOM 5208 C C   . ILE K 2 44  ? 182.211 140.766 154.960 1.00 245.93 ? 44  ILE Y C   1 
ATOM 5209 O O   . ILE K 2 44  ? 181.381 140.198 155.681 1.00 245.93 ? 44  ILE Y O   1 
ATOM 5210 C CB  . ILE K 2 44  ? 182.161 140.343 152.463 1.00 245.93 ? 44  ILE Y CB  1 
ATOM 5211 N N   . GLU K 2 45  ? 183.487 140.904 155.326 1.00 250.08 ? 45  GLU Y N   1 
ATOM 5212 C CA  . GLU K 2 45  ? 183.937 140.453 156.639 1.00 250.08 ? 45  GLU Y CA  1 
ATOM 5213 C C   . GLU K 2 45  ? 183.278 141.257 157.753 1.00 250.08 ? 45  GLU Y C   1 
ATOM 5214 O O   . GLU K 2 45  ? 182.886 140.698 158.784 1.00 250.08 ? 45  GLU Y O   1 
ATOM 5215 C CB  . GLU K 2 45  ? 185.459 140.552 156.734 1.00 250.08 ? 45  GLU Y CB  1 
ATOM 5216 N N   . GLU K 2 46  ? 183.153 142.573 157.564 1.00 236.49 ? 46  GLU Y N   1 
ATOM 5217 C CA  . GLU K 2 46  ? 182.482 143.408 158.554 1.00 236.49 ? 46  GLU Y CA  1 
ATOM 5218 C C   . GLU K 2 46  ? 181.007 143.052 158.674 1.00 236.49 ? 46  GLU Y C   1 
ATOM 5219 O O   . GLU K 2 46  ? 180.397 143.283 159.725 1.00 236.49 ? 46  GLU Y O   1 
ATOM 5220 C CB  . GLU K 2 46  ? 182.645 144.885 158.193 1.00 236.49 ? 46  GLU Y CB  1 
ATOM 5221 N N   . SER K 2 47  ? 180.417 142.499 157.611 1.00 209.50 ? 47  SER Y N   1 
ATOM 5222 C CA  . SER K 2 47  ? 179.046 142.010 157.707 1.00 209.50 ? 47  SER Y CA  1 
ATOM 5223 C C   . SER K 2 47  ? 178.939 140.874 158.718 1.00 209.50 ? 47  SER Y C   1 
ATOM 5224 O O   . SER K 2 47  ? 177.976 140.814 159.492 1.00 209.50 ? 47  SER Y O   1 
ATOM 5225 C CB  . SER K 2 47  ? 178.552 141.556 156.333 1.00 209.50 ? 47  SER Y CB  1 
ATOM 5226 N N   . VAL K 2 48  ? 179.920 139.973 158.724 1.00 167.47 ? 48  VAL Y N   1 
ATOM 5227 C CA  . VAL K 2 48  ? 179.990 138.855 159.667 1.00 167.47 ? 48  VAL Y CA  1 
ATOM 5228 C C   . VAL K 2 48  ? 178.732 137.993 159.610 1.00 167.47 ? 48  VAL Y C   1 
ATOM 5229 O O   . VAL K 2 48  ? 178.194 137.735 158.534 1.00 167.47 ? 48  VAL Y O   1 
ATOM 5230 C CB  . VAL K 2 48  ? 180.239 139.351 161.105 1.00 167.47 ? 48  VAL Y CB  1 
ATOM 5231 N N   . ASN L 2 7   ? 165.777 148.897 105.216 1.00 211.33 ? 7   ASN V N   1 
ATOM 5232 C CA  . ASN L 2 7   ? 165.954 150.333 105.039 1.00 211.33 ? 7   ASN V CA  1 
ATOM 5233 C C   . ASN L 2 7   ? 166.513 150.973 106.305 1.00 211.33 ? 7   ASN V C   1 
ATOM 5234 O O   . ASN L 2 7   ? 166.554 150.334 107.358 1.00 211.33 ? 7   ASN V O   1 
ATOM 5235 C CB  . ASN L 2 7   ? 164.628 150.993 104.656 1.00 211.33 ? 7   ASN V CB  1 
ATOM 5236 N N   . PRO L 2 8   ? 166.962 152.230 106.196 1.00 216.22 ? 8   PRO V N   1 
ATOM 5237 C CA  . PRO L 2 8   ? 167.469 152.937 107.381 1.00 216.22 ? 8   PRO V CA  1 
ATOM 5238 C C   . PRO L 2 8   ? 166.428 153.040 108.483 1.00 216.22 ? 8   PRO V C   1 
ATOM 5239 O O   . PRO L 2 8   ? 166.749 152.898 109.666 1.00 216.22 ? 8   PRO V O   1 
ATOM 5240 C CB  . PRO L 2 8   ? 167.845 154.318 106.831 1.00 216.22 ? 8   PRO V CB  1 
ATOM 5241 N N   . THR L 2 9   ? 165.171 153.278 108.101 1.00 210.79 ? 9   THR V N   1 
ATOM 5242 C CA  . THR L 2 9   ? 164.086 153.256 109.076 1.00 210.79 ? 9   THR V CA  1 
ATOM 5243 C C   . THR L 2 9   ? 163.907 151.855 109.649 1.00 210.79 ? 9   THR V C   1 
ATOM 5244 O O   . THR L 2 9   ? 163.730 151.684 110.862 1.00 210.79 ? 9   THR V O   1 
ATOM 5245 C CB  . THR L 2 9   ? 162.792 153.755 108.428 1.00 210.79 ? 9   THR V CB  1 
ATOM 5246 O OG1 . THR L 2 9   ? 162.833 155.183 108.317 1.00 210.79 ? 9   THR V OG1 1 
ATOM 5247 C CG2 . THR L 2 9   ? 161.577 153.356 109.256 1.00 210.79 ? 9   THR V CG2 1 
ATOM 5248 N N   . LEU L 2 10  ? 163.968 150.837 108.787 1.00 211.70 ? 10  LEU V N   1 
ATOM 5249 C CA  . LEU L 2 10  ? 163.886 149.458 109.256 1.00 211.70 ? 10  LEU V CA  1 
ATOM 5250 C C   . LEU L 2 10  ? 165.063 149.114 110.157 1.00 211.70 ? 10  LEU V C   1 
ATOM 5251 O O   . LEU L 2 10  ? 164.897 148.424 111.169 1.00 211.70 ? 10  LEU V O   1 
ATOM 5252 C CB  . LEU L 2 10  ? 163.822 148.501 108.065 1.00 211.70 ? 10  LEU V CB  1 
ATOM 5253 N N   . PHE L 2 11  ? 166.263 149.582 109.804 1.00 210.88 ? 11  PHE V N   1 
ATOM 5254 C CA  . PHE L 2 11  ? 167.430 149.339 110.646 1.00 210.88 ? 11  PHE V CA  1 
ATOM 5255 C C   . PHE L 2 11  ? 167.277 150.006 112.008 1.00 210.88 ? 11  PHE V C   1 
ATOM 5256 O O   . PHE L 2 11  ? 167.627 149.417 113.037 1.00 210.88 ? 11  PHE V O   1 
ATOM 5257 C CB  . PHE L 2 11  ? 168.694 149.834 109.944 1.00 210.88 ? 11  PHE V CB  1 
ATOM 5258 N N   . ILE L 2 12  ? 166.753 151.233 112.033 1.00 205.20 ? 12  ILE V N   1 
ATOM 5259 C CA  . ILE L 2 12  ? 166.548 151.935 113.298 1.00 205.20 ? 12  ILE V CA  1 
ATOM 5260 C C   . ILE L 2 12  ? 165.519 151.203 114.149 1.00 205.20 ? 12  ILE V C   1 
ATOM 5261 O O   . ILE L 2 12  ? 165.684 151.054 115.366 1.00 205.20 ? 12  ILE V O   1 
ATOM 5262 C CB  . ILE L 2 12  ? 166.134 153.394 113.043 1.00 205.20 ? 12  ILE V CB  1 
ATOM 5263 N N   . ALA L 2 13  ? 164.435 150.741 113.522 1.00 209.21 ? 13  ALA V N   1 
ATOM 5264 C CA  . ALA L 2 13  ? 163.410 150.002 114.253 1.00 209.21 ? 13  ALA V CA  1 
ATOM 5265 C C   . ALA L 2 13  ? 163.966 148.697 114.811 1.00 209.21 ? 13  ALA V C   1 
ATOM 5266 O O   . ALA L 2 13  ? 163.663 148.313 115.946 1.00 209.21 ? 13  ALA V O   1 
ATOM 5267 C CB  . ALA L 2 13  ? 162.208 149.735 113.346 1.00 209.21 ? 13  ALA V CB  1 
ATOM 5268 N N   . GLN L 2 14  ? 164.785 147.999 114.020 1.00 203.98 ? 14  GLN V N   1 
ATOM 5269 C CA  . GLN L 2 14  ? 165.392 146.759 114.490 1.00 203.98 ? 14  GLN V CA  1 
ATOM 5270 C C   . GLN L 2 14  ? 166.353 147.015 115.644 1.00 203.98 ? 14  GLN V C   1 
ATOM 5271 O O   . GLN L 2 14  ? 166.401 146.239 116.605 1.00 203.98 ? 14  GLN V O   1 
ATOM 5272 C CB  . GLN L 2 14  ? 166.108 146.058 113.336 1.00 203.98 ? 14  GLN V CB  1 
ATOM 5273 N N   . LEU L 2 15  ? 167.129 148.098 115.565 1.00 203.57 ? 15  LEU V N   1 
ATOM 5274 C CA  . LEU L 2 15  ? 168.023 148.448 116.665 1.00 203.57 ? 15  LEU V CA  1 
ATOM 5275 C C   . LEU L 2 15  ? 167.237 148.790 117.923 1.00 203.57 ? 15  LEU V C   1 
ATOM 5276 O O   . LEU L 2 15  ? 167.638 148.423 119.034 1.00 203.57 ? 15  LEU V O   1 
ATOM 5277 C CB  . LEU L 2 15  ? 168.925 149.613 116.259 1.00 203.57 ? 15  LEU V CB  1 
ATOM 5278 N N   . ILE L 2 16  ? 166.113 149.494 117.769 1.00 201.92 ? 16  ILE V N   1 
ATOM 5279 C CA  . ILE L 2 16  ? 165.272 149.819 118.917 1.00 201.92 ? 16  ILE V CA  1 
ATOM 5280 C C   . ILE L 2 16  ? 164.698 148.551 119.534 1.00 201.92 ? 16  ILE V C   1 
ATOM 5281 O O   . ILE L 2 16  ? 164.633 148.413 120.762 1.00 201.92 ? 16  ILE V O   1 
ATOM 5282 C CB  . ILE L 2 16  ? 164.159 150.800 118.505 1.00 201.92 ? 16  ILE V CB  1 
ATOM 5283 N N   . ASN L 2 17  ? 164.263 147.610 118.694 1.00 192.69 ? 17  ASN V N   1 
ATOM 5284 C CA  . ASN L 2 17  ? 163.741 146.343 119.199 1.00 192.69 ? 17  ASN V CA  1 
ATOM 5285 C C   . ASN L 2 17  ? 164.822 145.561 119.935 1.00 192.69 ? 17  ASN V C   1 
ATOM 5286 O O   . ASN L 2 17  ? 164.566 144.960 120.985 1.00 192.69 ? 17  ASN V O   1 
ATOM 5287 C CB  . ASN L 2 17  ? 163.165 145.519 118.049 1.00 192.69 ? 17  ASN V CB  1 
ATOM 5288 N N   . PHE L 2 18  ? 166.042 145.555 119.391 1.00 193.25 ? 18  PHE V N   1 
ATOM 5289 C CA  . PHE L 2 18  ? 167.148 144.875 120.058 1.00 193.25 ? 18  PHE V CA  1 
ATOM 5290 C C   . PHE L 2 18  ? 167.463 145.521 121.400 1.00 193.25 ? 18  PHE V C   1 
ATOM 5291 O O   . PHE L 2 18  ? 167.726 144.823 122.386 1.00 193.25 ? 18  PHE V O   1 
ATOM 5292 C CB  . PHE L 2 18  ? 168.384 144.877 119.159 1.00 193.25 ? 18  PHE V CB  1 
ATOM 5293 N N   . LEU L 2 19  ? 167.441 146.854 121.458 1.00 192.91 ? 19  LEU V N   1 
ATOM 5294 C CA  . LEU L 2 19  ? 167.686 147.546 122.719 1.00 192.91 ? 19  LEU V CA  1 
ATOM 5295 C C   . LEU L 2 19  ? 166.595 147.241 123.738 1.00 192.91 ? 19  LEU V C   1 
ATOM 5296 O O   . LEU L 2 19  ? 166.881 147.050 124.926 1.00 192.91 ? 19  LEU V O   1 
ATOM 5297 C CB  . LEU L 2 19  ? 167.792 149.052 122.481 1.00 192.91 ? 19  LEU V CB  1 
ATOM 5298 N N   . LEU L 2 20  ? 165.337 147.196 123.294 1.00 181.93 ? 20  LEU V N   1 
ATOM 5299 C CA  . LEU L 2 20  ? 164.244 146.860 124.202 1.00 181.93 ? 20  LEU V CA  1 
ATOM 5300 C C   . LEU L 2 20  ? 164.375 145.433 124.717 1.00 181.93 ? 20  LEU V C   1 
ATOM 5301 O O   . LEU L 2 20  ? 164.134 145.166 125.901 1.00 181.93 ? 20  LEU V O   1 
ATOM 5302 C CB  . LEU L 2 20  ? 162.901 147.059 123.502 1.00 181.93 ? 20  LEU V CB  1 
ATOM 5303 N N   . LEU L 2 21  ? 164.754 144.500 123.841 1.00 185.86 ? 21  LEU V N   1 
ATOM 5304 C CA  . LEU L 2 21  ? 164.967 143.120 124.266 1.00 185.86 ? 21  LEU V CA  1 
ATOM 5305 C C   . LEU L 2 21  ? 166.117 143.027 125.261 1.00 185.86 ? 21  LEU V C   1 
ATOM 5306 O O   . LEU L 2 21  ? 166.049 142.273 126.239 1.00 185.86 ? 21  LEU V O   1 
ATOM 5307 C CB  . LEU L 2 21  ? 165.232 142.233 123.049 1.00 185.86 ? 21  LEU V CB  1 
ATOM 5308 N N   . ILE L 2 22  ? 167.187 143.788 125.022 1.00 192.59 ? 22  ILE V N   1 
ATOM 5309 C CA  . ILE L 2 22  ? 168.319 143.798 125.944 1.00 192.59 ? 22  ILE V CA  1 
ATOM 5310 C C   . ILE L 2 22  ? 167.898 144.355 127.296 1.00 192.59 ? 22  ILE V C   1 
ATOM 5311 O O   . ILE L 2 22  ? 168.308 143.849 128.346 1.00 192.59 ? 22  ILE V O   1 
ATOM 5312 C CB  . ILE L 2 22  ? 169.492 144.594 125.344 1.00 192.59 ? 22  ILE V CB  1 
ATOM 5313 N N   . PHE L 2 23  ? 167.079 145.409 127.292 1.00 188.70 ? 23  PHE V N   1 
ATOM 5314 C CA  . PHE L 2 23  ? 166.580 145.966 128.545 1.00 188.70 ? 23  PHE V CA  1 
ATOM 5315 C C   . PHE L 2 23  ? 165.710 144.961 129.288 1.00 188.70 ? 23  PHE V C   1 
ATOM 5316 O O   . PHE L 2 23  ? 165.813 144.824 130.514 1.00 188.70 ? 23  PHE V O   1 
ATOM 5317 C CB  . PHE L 2 23  ? 165.799 147.251 128.273 1.00 188.70 ? 23  PHE V CB  1 
ATOM 5318 N N   . ILE L 2 24  ? 164.849 144.246 128.562 1.00 176.86 ? 24  ILE V N   1 
ATOM 5319 C CA  . ILE L 2 24  ? 163.985 143.249 129.190 1.00 176.86 ? 24  ILE V CA  1 
ATOM 5320 C C   . ILE L 2 24  ? 164.822 142.129 129.796 1.00 176.86 ? 24  ILE V C   1 
ATOM 5321 O O   . ILE L 2 24  ? 164.542 141.646 130.900 1.00 176.86 ? 24  ILE V O   1 
ATOM 5322 C CB  . ILE L 2 24  ? 162.965 142.705 128.175 1.00 176.86 ? 24  ILE V CB  1 
ATOM 5323 N N   . LEU L 2 25  ? 165.854 141.689 129.073 1.00 180.89 ? 25  LEU V N   1 
ATOM 5324 C CA  . LEU L 2 25  ? 166.735 140.650 129.597 1.00 180.89 ? 25  LEU V CA  1 
ATOM 5325 C C   . LEU L 2 25  ? 167.497 141.136 130.824 1.00 180.89 ? 25  LEU V C   1 
ATOM 5326 O O   . LEU L 2 25  ? 167.637 140.402 131.809 1.00 180.89 ? 25  LEU V O   1 
ATOM 5327 C CB  . LEU L 2 25  ? 167.704 140.191 128.508 1.00 180.89 ? 25  LEU V CB  1 
ATOM 5328 N N   . ARG L 2 26  ? 167.993 142.376 130.785 1.00 187.67 ? 26  ARG V N   1 
ATOM 5329 C CA  . ARG L 2 26  ? 168.737 142.916 131.918 1.00 187.67 ? 26  ARG V CA  1 
ATOM 5330 C C   . ARG L 2 26  ? 167.825 143.147 133.115 1.00 187.67 ? 26  ARG V C   1 
ATOM 5331 O O   . ARG L 2 26  ? 168.296 143.221 134.256 1.00 187.67 ? 26  ARG V O   1 
ATOM 5332 C CB  . ARG L 2 26  ? 169.435 144.214 131.515 1.00 187.67 ? 26  ARG V CB  1 
ATOM 5333 N N   . ALA L 2 27  ? 166.518 143.274 132.872 1.00 188.49 ? 27  ALA V N   1 
ATOM 5334 C CA  . ALA L 2 27  ? 165.572 143.383 133.977 1.00 188.49 ? 27  ALA V CA  1 
ATOM 5335 C C   . ALA L 2 27  ? 165.609 142.137 134.851 1.00 188.49 ? 27  ALA V C   1 
ATOM 5336 O O   . ALA L 2 27  ? 165.512 142.229 136.080 1.00 188.49 ? 27  ALA V O   1 
ATOM 5337 C CB  . ALA L 2 27  ? 164.161 143.625 133.442 1.00 188.49 ? 27  ALA V CB  1 
ATOM 5338 N N   . LEU L 2 28  ? 165.744 140.962 134.233 1.00 174.76 ? 28  LEU V N   1 
ATOM 5339 C CA  . LEU L 2 28  ? 165.947 139.740 135.004 1.00 174.76 ? 28  LEU V CA  1 
ATOM 5340 C C   . LEU L 2 28  ? 167.260 139.797 135.775 1.00 174.76 ? 28  LEU V C   1 
ATOM 5341 O O   . LEU L 2 28  ? 167.326 139.403 136.945 1.00 174.76 ? 28  LEU V O   1 
ATOM 5342 C CB  . LEU L 2 28  ? 165.916 138.524 134.078 1.00 174.76 ? 28  LEU V CB  1 
ATOM 5343 N N   . LEU L 2 29  ? 168.322 140.284 135.128 1.00 181.71 ? 29  LEU V N   1 
ATOM 5344 C CA  . LEU L 2 29  ? 169.603 140.431 135.811 1.00 181.71 ? 29  LEU V CA  1 
ATOM 5345 C C   . LEU L 2 29  ? 169.528 141.487 136.906 1.00 181.71 ? 29  LEU V C   1 
ATOM 5346 O O   . LEU L 2 29  ? 170.075 141.298 137.999 1.00 181.71 ? 29  LEU V O   1 
ATOM 5347 C CB  . LEU L 2 29  ? 170.698 140.780 134.803 1.00 181.71 ? 29  LEU V CB  1 
ATOM 5348 N N   . TYR L 2 30  ? 168.862 142.611 136.628 1.00 191.05 ? 30  TYR V N   1 
ATOM 5349 C CA  . TYR L 2 30  ? 168.711 143.651 137.641 1.00 191.05 ? 30  TYR V CA  1 
ATOM 5350 C C   . TYR L 2 30  ? 167.872 143.160 138.813 1.00 191.05 ? 30  TYR V C   1 
ATOM 5351 O O   . TYR L 2 30  ? 168.154 143.493 139.970 1.00 191.05 ? 30  TYR V O   1 
ATOM 5352 C CB  . TYR L 2 30  ? 168.090 144.903 137.022 1.00 191.05 ? 30  TYR V CB  1 
ATOM 5353 N N   . ARG L 2 31  ? 166.829 142.379 138.531 1.00 193.46 ? 31  ARG V N   1 
ATOM 5354 C CA  . ARG L 2 31  ? 166.018 141.817 139.607 1.00 193.46 ? 31  ARG V CA  1 
ATOM 5355 C C   . ARG L 2 31  ? 166.824 140.929 140.543 1.00 193.46 ? 31  ARG V C   1 
ATOM 5356 O O   . ARG L 2 31  ? 166.653 141.056 141.768 1.00 193.46 ? 31  ARG V O   1 
ATOM 5357 C CB  . ARG L 2 31  ? 164.832 141.045 139.016 1.00 193.46 ? 31  ARG V CB  1 
ATOM 5358 N N   . PRO L 2 32  ? 167.675 140.017 140.062 1.00 182.41 ? 32  PRO V N   1 
ATOM 5359 C CA  . PRO L 2 32  ? 168.551 139.291 140.996 1.00 182.41 ? 32  PRO V CA  1 
ATOM 5360 C C   . PRO L 2 32  ? 169.488 140.206 141.764 1.00 182.41 ? 32  PRO V C   1 
ATOM 5361 O O   . PRO L 2 32  ? 169.741 139.974 142.952 1.00 182.41 ? 32  PRO V O   1 
ATOM 5362 C CB  . PRO L 2 32  ? 169.314 138.328 140.076 1.00 182.41 ? 32  PRO V CB  1 
ATOM 5363 N N   . VAL L 2 33  ? 169.996 141.258 141.119 1.00 184.46 ? 33  VAL V N   1 
ATOM 5364 C CA  . VAL L 2 33  ? 170.866 142.207 141.810 1.00 184.46 ? 33  VAL V CA  1 
ATOM 5365 C C   . VAL L 2 33  ? 170.084 142.964 142.873 1.00 184.46 ? 33  VAL V C   1 
ATOM 5366 O O   . VAL L 2 33  ? 170.582 143.204 143.980 1.00 184.46 ? 33  VAL V O   1 
ATOM 5367 C CB  . VAL L 2 33  ? 171.522 143.166 140.800 1.00 184.46 ? 33  VAL V CB  1 
ATOM 5368 N N   . MET L 2 34  ? 168.850 143.360 142.552 1.00 202.03 ? 34  MET V N   1 
ATOM 5369 C CA  . MET L 2 34  ? 168.006 144.029 143.535 1.00 202.03 ? 34  MET V CA  1 
ATOM 5370 C C   . MET L 2 34  ? 167.699 143.111 144.710 1.00 202.03 ? 34  MET V C   1 
ATOM 5371 O O   . MET L 2 34  ? 167.695 143.549 145.866 1.00 202.03 ? 34  MET V O   1 
ATOM 5372 C CB  . MET L 2 34  ? 166.714 144.511 142.878 1.00 202.03 ? 34  MET V CB  1 
ATOM 5373 N N   . ASN L 2 35  ? 167.436 141.831 144.434 1.00 205.39 ? 35  ASN V N   1 
ATOM 5374 C CA  . ASN L 2 35  ? 167.182 140.877 145.508 1.00 205.39 ? 35  ASN V CA  1 
ATOM 5375 C C   . ASN L 2 35  ? 168.414 140.692 146.385 1.00 205.39 ? 35  ASN V C   1 
ATOM 5376 O O   . ASN L 2 35  ? 168.304 140.607 147.613 1.00 205.39 ? 35  ASN V O   1 
ATOM 5377 C CB  . ASN L 2 35  ? 166.731 139.538 144.924 1.00 205.39 ? 35  ASN V CB  1 
ATOM 5378 N N   . LEU L 2 36  ? 169.597 140.622 145.769 1.00 207.06 ? 36  LEU V N   1 
ATOM 5379 C CA  . LEU L 2 36  ? 170.830 140.504 146.543 1.00 207.06 ? 36  LEU V CA  1 
ATOM 5380 C C   . LEU L 2 36  ? 171.055 141.735 147.413 1.00 207.06 ? 36  LEU V C   1 
ATOM 5381 O O   . LEU L 2 36  ? 171.450 141.617 148.579 1.00 207.06 ? 36  LEU V O   1 
ATOM 5382 C CB  . LEU L 2 36  ? 172.017 140.283 145.606 1.00 207.06 ? 36  LEU V CB  1 
ATOM 5383 N N   . LEU L 2 37  ? 170.806 142.926 146.862 1.00 225.50 ? 37  LEU V N   1 
ATOM 5384 C CA  . LEU L 2 37  ? 170.958 144.149 147.644 1.00 225.50 ? 37  LEU V CA  1 
ATOM 5385 C C   . LEU L 2 37  ? 169.960 144.196 148.795 1.00 225.50 ? 37  LEU V C   1 
ATOM 5386 O O   . LEU L 2 37  ? 170.298 144.625 149.904 1.00 225.50 ? 37  LEU V O   1 
ATOM 5387 C CB  . LEU L 2 37  ? 170.796 145.372 146.741 1.00 225.50 ? 37  LEU V CB  1 
ATOM 5388 N N   . ASN L 2 38  ? 168.722 143.759 148.548 1.00 243.94 ? 38  ASN V N   1 
ATOM 5389 C CA  . ASN L 2 38  ? 167.719 143.728 149.607 1.00 243.94 ? 38  ASN V CA  1 
ATOM 5390 C C   . ASN L 2 38  ? 168.104 142.742 150.703 1.00 243.94 ? 38  ASN V C   1 
ATOM 5391 O O   . ASN L 2 38  ? 167.919 143.023 151.892 1.00 243.94 ? 38  ASN V O   1 
ATOM 5392 C CB  . ASN L 2 38  ? 166.351 143.375 149.023 1.00 243.94 ? 38  ASN V CB  1 
ATOM 5393 N N   . GLU L 2 39  ? 168.635 141.579 150.321 1.00 251.67 ? 39  GLU V N   1 
ATOM 5394 C CA  . GLU L 2 39  ? 169.089 140.611 151.314 1.00 251.67 ? 39  GLU V CA  1 
ATOM 5395 C C   . GLU L 2 39  ? 170.256 141.162 152.124 1.00 251.67 ? 39  GLU V C   1 
ATOM 5396 O O   . GLU L 2 39  ? 170.330 140.954 153.341 1.00 251.67 ? 39  GLU V O   1 
ATOM 5397 C CB  . GLU L 2 39  ? 169.478 139.300 150.632 1.00 251.67 ? 39  GLU V CB  1 
ATOM 5398 N N   . ARG L 2 40  ? 171.179 141.866 151.464 1.00 246.39 ? 40  ARG V N   1 
ATOM 5399 C CA  . ARG L 2 40  ? 172.291 142.484 152.180 1.00 246.39 ? 40  ARG V CA  1 
ATOM 5400 C C   . ARG L 2 40  ? 171.797 143.542 153.159 1.00 246.39 ? 40  ARG V C   1 
ATOM 5401 O O   . ARG L 2 40  ? 172.298 143.640 154.285 1.00 246.39 ? 40  ARG V O   1 
ATOM 5402 C CB  . ARG L 2 40  ? 173.281 143.091 151.187 1.00 246.39 ? 40  ARG V CB  1 
ATOM 5403 N N   . THR L 2 41  ? 170.816 144.347 152.744 1.00 233.01 ? 41  THR V N   1 
ATOM 5404 C CA  . THR L 2 41  ? 170.250 145.349 153.642 1.00 233.01 ? 41  THR V CA  1 
ATOM 5405 C C   . THR L 2 41  ? 169.544 144.696 154.825 1.00 233.01 ? 41  THR V C   1 
ATOM 5406 O O   . THR L 2 41  ? 169.658 145.166 155.963 1.00 233.01 ? 41  THR V O   1 
ATOM 5407 C CB  . THR L 2 41  ? 169.286 146.256 152.879 1.00 233.01 ? 41  THR V CB  1 
ATOM 5408 N N   . ARG L 2 42  ? 168.805 143.612 154.572 1.00 238.80 ? 42  ARG V N   1 
ATOM 5409 C CA  . ARG L 2 42  ? 168.127 142.902 155.652 1.00 238.80 ? 42  ARG V CA  1 
ATOM 5410 C C   . ARG L 2 42  ? 169.128 142.312 156.636 1.00 238.80 ? 42  ARG V C   1 
ATOM 5411 O O   . ARG L 2 42  ? 168.909 142.346 157.853 1.00 238.80 ? 42  ARG V O   1 
ATOM 5412 C CB  . ARG L 2 42  ? 167.229 141.807 155.077 1.00 238.80 ? 42  ARG V CB  1 
ATOM 5413 N N   . ARG L 2 43  ? 170.230 141.758 156.125 1.00 265.72 ? 43  ARG V N   1 
ATOM 5414 C CA  . ARG L 2 43  ? 171.289 141.273 157.003 1.00 265.72 ? 43  ARG V CA  1 
ATOM 5415 C C   . ARG L 2 43  ? 171.899 142.416 157.803 1.00 265.72 ? 43  ARG V C   1 
ATOM 5416 O O   . ARG L 2 43  ? 172.224 142.254 158.985 1.00 265.72 ? 43  ARG V O   1 
ATOM 5417 C CB  . ARG L 2 43  ? 172.361 140.554 156.185 1.00 265.72 ? 43  ARG V CB  1 
ATOM 5418 N N   . ILE L 2 44  ? 172.066 143.581 157.171 1.00 249.98 ? 44  ILE V N   1 
ATOM 5419 C CA  . ILE L 2 44  ? 172.556 144.754 157.889 1.00 249.98 ? 44  ILE V CA  1 
ATOM 5420 C C   . ILE L 2 44  ? 171.549 145.190 158.944 1.00 249.98 ? 44  ILE V C   1 
ATOM 5421 O O   . ILE L 2 44  ? 171.923 145.649 160.030 1.00 249.98 ? 44  ILE V O   1 
ATOM 5422 C CB  . ILE L 2 44  ? 172.870 145.893 156.901 1.00 249.98 ? 44  ILE V CB  1 
ATOM 5423 N N   . GLU L 2 45  ? 170.261 145.055 158.645 1.00 226.40 ? 45  GLU V N   1 
ATOM 5424 C CA  . GLU L 2 45  ? 169.213 145.403 159.595 1.00 226.40 ? 45  GLU V CA  1 
ATOM 5425 C C   . GLU L 2 45  ? 169.142 144.379 160.723 1.00 226.40 ? 45  GLU V C   1 
ATOM 5426 O O   . GLU L 2 45  ? 169.662 143.269 160.600 1.00 226.40 ? 45  GLU V O   1 
ATOM 5427 C CB  . GLU L 2 45  ? 167.860 145.503 158.888 1.00 226.40 ? 45  GLU V CB  1 
ATOM 5428 N N   . LEU M 2 10  ? 194.395 227.784 110.211 1.00 190.14 ? 10  LEU X N   1 
ATOM 5429 C CA  . LEU M 2 10  ? 193.323 228.077 111.155 1.00 190.14 ? 10  LEU X CA  1 
ATOM 5430 C C   . LEU M 2 10  ? 193.678 227.587 112.555 1.00 190.14 ? 10  LEU X C   1 
ATOM 5431 O O   . LEU M 2 10  ? 193.097 228.034 113.545 1.00 190.14 ? 10  LEU X O   1 
ATOM 5432 C CB  . LEU M 2 10  ? 192.011 227.441 110.691 1.00 190.14 ? 10  LEU X CB  1 
ATOM 5433 N N   . PHE M 2 11  ? 194.634 226.657 112.624 1.00 215.55 ? 11  PHE X N   1 
ATOM 5434 C CA  . PHE M 2 11  ? 195.072 226.140 113.917 1.00 215.55 ? 11  PHE X CA  1 
ATOM 5435 C C   . PHE M 2 11  ? 195.711 227.234 114.762 1.00 215.55 ? 11  PHE X C   1 
ATOM 5436 O O   . PHE M 2 11  ? 195.480 227.308 115.974 1.00 215.55 ? 11  PHE X O   1 
ATOM 5437 C CB  . PHE M 2 11  ? 196.046 224.979 113.715 1.00 215.55 ? 11  PHE X CB  1 
ATOM 5438 N N   . ILE M 2 12  ? 196.520 228.094 114.138 1.00 238.92 ? 12  ILE X N   1 
ATOM 5439 C CA  . ILE M 2 12  ? 197.149 229.190 114.868 1.00 238.92 ? 12  ILE X CA  1 
ATOM 5440 C C   . ILE M 2 12  ? 196.098 230.167 115.379 1.00 238.92 ? 12  ILE X C   1 
ATOM 5441 O O   . ILE M 2 12  ? 196.189 230.662 116.509 1.00 238.92 ? 12  ILE X O   1 
ATOM 5442 C CB  . ILE M 2 12  ? 198.193 229.893 113.982 1.00 238.92 ? 12  ILE X CB  1 
ATOM 5443 N N   . ALA M 2 13  ? 195.091 230.468 114.555 1.00 247.61 ? 13  ALA X N   1 
ATOM 5444 C CA  . ALA M 2 13  ? 194.017 231.356 114.991 1.00 247.61 ? 13  ALA X CA  1 
ATOM 5445 C C   . ALA M 2 13  ? 193.236 230.750 116.150 1.00 247.61 ? 13  ALA X C   1 
ATOM 5446 O O   . ALA M 2 13  ? 192.887 231.451 117.109 1.00 247.61 ? 13  ALA X O   1 
ATOM 5447 C CB  . ALA M 2 13  ? 193.086 231.667 113.820 1.00 247.61 ? 13  ALA X CB  1 
ATOM 5448 N N   . GLN M 2 14  ? 192.949 229.448 116.077 1.00 241.59 ? 14  GLN X N   1 
ATOM 5449 C CA  . GLN M 2 14  ? 192.251 228.782 117.172 1.00 241.59 ? 14  GLN X CA  1 
ATOM 5450 C C   . GLN M 2 14  ? 193.079 228.809 118.449 1.00 241.59 ? 14  GLN X C   1 
ATOM 5451 O O   . GLN M 2 14  ? 192.544 229.034 119.540 1.00 241.59 ? 14  GLN X O   1 
ATOM 5452 C CB  . GLN M 2 14  ? 191.913 227.344 116.780 1.00 241.59 ? 14  GLN X CB  1 
ATOM 5453 N N   . LEU M 2 15  ? 194.391 228.586 118.332 1.00 241.28 ? 15  LEU X N   1 
ATOM 5454 C CA  . LEU M 2 15  ? 195.261 228.635 119.502 1.00 241.28 ? 15  LEU X CA  1 
ATOM 5455 C C   . LEU M 2 15  ? 195.308 230.035 120.101 1.00 241.28 ? 15  LEU X C   1 
ATOM 5456 O O   . LEU M 2 15  ? 195.306 230.193 121.326 1.00 241.28 ? 15  LEU X O   1 
ATOM 5457 C CB  . LEU M 2 15  ? 196.666 228.163 119.130 1.00 241.28 ? 15  LEU X CB  1 
ATOM 5458 N N   . ILE M 2 16  ? 195.356 231.064 119.252 1.00 252.07 ? 16  ILE X N   1 
ATOM 5459 C CA  . ILE M 2 16  ? 195.376 232.438 119.747 1.00 252.07 ? 16  ILE X CA  1 
ATOM 5460 C C   . ILE M 2 16  ? 194.071 232.771 120.459 1.00 252.07 ? 16  ILE X C   1 
ATOM 5461 O O   . ILE M 2 16  ? 194.071 233.408 121.522 1.00 252.07 ? 16  ILE X O   1 
ATOM 5462 C CB  . ILE M 2 16  ? 195.658 233.416 118.593 1.00 252.07 ? 16  ILE X CB  1 
ATOM 5463 N N   . ASN M 2 17  ? 192.938 232.359 119.883 1.00 253.16 ? 17  ASN X N   1 
ATOM 5464 C CA  . ASN M 2 17  ? 191.652 232.592 120.532 1.00 253.16 ? 17  ASN X CA  1 
ATOM 5465 C C   . ASN M 2 17  ? 191.567 231.857 121.863 1.00 253.16 ? 17  ASN X C   1 
ATOM 5466 O O   . ASN M 2 17  ? 191.058 232.400 122.852 1.00 253.16 ? 17  ASN X O   1 
ATOM 5467 C CB  . ASN M 2 17  ? 190.512 232.164 119.608 1.00 253.16 ? 17  ASN X CB  1 
ATOM 5468 N N   . PHE M 2 18  ? 192.066 230.619 121.908 1.00 253.65 ? 18  PHE X N   1 
ATOM 5469 C CA  . PHE M 2 18  ? 192.074 229.864 123.155 1.00 253.65 ? 18  PHE X CA  1 
ATOM 5470 C C   . PHE M 2 18  ? 192.951 230.538 124.201 1.00 253.65 ? 18  PHE X C   1 
ATOM 5471 O O   . PHE M 2 18  ? 192.597 230.577 125.381 1.00 253.65 ? 18  PHE X O   1 
ATOM 5472 C CB  . PHE M 2 18  ? 192.544 228.433 122.901 1.00 253.65 ? 18  PHE X CB  1 
ATOM 5473 N N   . LEU M 2 19  ? 194.101 231.075 123.787 1.00 242.14 ? 19  LEU X N   1 
ATOM 5474 C CA  . LEU M 2 19  ? 194.975 231.772 124.725 1.00 242.14 ? 19  LEU X CA  1 
ATOM 5475 C C   . LEU M 2 19  ? 194.319 233.038 125.264 1.00 242.14 ? 19  LEU X C   1 
ATOM 5476 O O   . LEU M 2 19  ? 194.423 233.338 126.460 1.00 242.14 ? 19  LEU X O   1 
ATOM 5477 C CB  . LEU M 2 19  ? 196.307 232.103 124.053 1.00 242.14 ? 19  LEU X CB  1 
ATOM 5478 N N   . LEU M 2 20  ? 193.648 233.801 124.397 1.00 236.02 ? 20  LEU X N   1 
ATOM 5479 C CA  . LEU M 2 20  ? 192.955 235.002 124.857 1.00 236.02 ? 20  LEU X CA  1 
ATOM 5480 C C   . LEU M 2 20  ? 191.832 234.653 125.827 1.00 236.02 ? 20  LEU X C   1 
ATOM 5481 O O   . LEU M 2 20  ? 191.662 235.313 126.863 1.00 236.02 ? 20  LEU X O   1 
ATOM 5482 C CB  . LEU M 2 20  ? 192.411 235.784 123.662 1.00 236.02 ? 20  LEU X CB  1 
ATOM 5483 N N   . LEU M 2 21  ? 191.058 233.612 125.510 1.00 240.93 ? 21  LEU X N   1 
ATOM 5484 C CA  . LEU M 2 21  ? 190.004 233.173 126.417 1.00 240.93 ? 21  LEU X CA  1 
ATOM 5485 C C   . LEU M 2 21  ? 190.588 232.668 127.729 1.00 240.93 ? 21  LEU X C   1 
ATOM 5486 O O   . LEU M 2 21  ? 189.998 232.867 128.796 1.00 240.93 ? 21  LEU X O   1 
ATOM 5487 C CB  . LEU M 2 21  ? 189.156 232.090 125.753 1.00 240.93 ? 21  LEU X CB  1 
ATOM 5488 N N   . ILE M 2 22  ? 191.750 232.016 127.669 1.00 234.04 ? 22  ILE X N   1 
ATOM 5489 C CA  . ILE M 2 22  ? 192.409 231.537 128.877 1.00 234.04 ? 22  ILE X CA  1 
ATOM 5490 C C   . ILE M 2 22  ? 192.839 232.706 129.748 1.00 234.04 ? 22  ILE X C   1 
ATOM 5491 O O   . ILE M 2 22  ? 192.707 232.659 130.971 1.00 234.04 ? 22  ILE X O   1 
ATOM 5492 C CB  . ILE M 2 22  ? 193.600 230.632 128.513 1.00 234.04 ? 22  ILE X CB  1 
ATOM 5493 N N   . PHE M 2 23  ? 193.365 233.769 129.136 1.00 225.96 ? 23  PHE X N   1 
ATOM 5494 C CA  . PHE M 2 23  ? 193.743 234.951 129.908 1.00 225.96 ? 23  PHE X CA  1 
ATOM 5495 C C   . PHE M 2 23  ? 192.525 235.614 130.546 1.00 225.96 ? 23  PHE X C   1 
ATOM 5496 O O   . PHE M 2 23  ? 192.568 236.015 131.719 1.00 225.96 ? 23  PHE X O   1 
ATOM 5497 C CB  . PHE M 2 23  ? 194.490 235.942 129.017 1.00 225.96 ? 23  PHE X CB  1 
ATOM 5498 N N   . ILE M 2 24  ? 191.431 235.735 129.790 1.00 212.92 ? 24  ILE X N   1 
ATOM 5499 C CA  . ILE M 2 24  ? 190.220 236.347 130.334 1.00 212.92 ? 24  ILE X CA  1 
ATOM 5500 C C   . ILE M 2 24  ? 189.673 235.517 131.491 1.00 212.92 ? 24  ILE X C   1 
ATOM 5501 O O   . ILE M 2 24  ? 189.311 236.053 132.549 1.00 212.92 ? 24  ILE X O   1 
ATOM 5502 C CB  . ILE M 2 24  ? 189.169 236.534 129.225 1.00 212.92 ? 24  ILE X CB  1 
ATOM 5503 N N   . LEU M 2 25  ? 189.615 234.195 131.314 1.00 228.10 ? 25  LEU X N   1 
ATOM 5504 C CA  . LEU M 2 25  ? 189.144 233.321 132.380 1.00 228.10 ? 25  LEU X CA  1 
ATOM 5505 C C   . LEU M 2 25  ? 190.103 233.310 133.560 1.00 228.10 ? 25  LEU X C   1 
ATOM 5506 O O   . LEU M 2 25  ? 189.672 233.127 134.699 1.00 228.10 ? 25  LEU X O   1 
ATOM 5507 C CB  . LEU M 2 25  ? 188.940 231.904 131.847 1.00 228.10 ? 25  LEU X CB  1 
ATOM 5508 N N   . ARG M 2 26  ? 191.400 233.504 133.312 1.00 232.77 ? 26  ARG X N   1 
ATOM 5509 C CA  . ARG M 2 26  ? 192.360 233.602 134.404 1.00 232.77 ? 26  ARG X CA  1 
ATOM 5510 C C   . ARG M 2 26  ? 192.104 234.842 135.243 1.00 232.77 ? 26  ARG X C   1 
ATOM 5511 O O   . ARG M 2 26  ? 192.156 234.782 136.474 1.00 232.77 ? 26  ARG X O   1 
ATOM 5512 C CB  . ARG M 2 26  ? 193.785 233.611 133.852 1.00 232.77 ? 26  ARG X CB  1 
ATOM 5513 N N   . ALA M 2 27  ? 191.826 235.975 134.595 1.00 223.34 ? 27  ALA X N   1 
ATOM 5514 C CA  . ALA M 2 27  ? 191.463 237.174 135.348 1.00 223.34 ? 27  ALA X CA  1 
ATOM 5515 C C   . ALA M 2 27  ? 190.167 236.963 136.126 1.00 223.34 ? 27  ALA X C   1 
ATOM 5516 O O   . ALA M 2 27  ? 190.069 237.329 137.309 1.00 223.34 ? 27  ALA X O   1 
ATOM 5517 C CB  . ALA M 2 27  ? 191.335 238.369 134.404 1.00 223.34 ? 27  ALA X CB  1 
ATOM 5518 N N   . LEU M 2 28  ? 189.168 236.354 135.481 1.00 221.20 ? 28  LEU X N   1 
ATOM 5519 C CA  . LEU M 2 28  ? 187.889 236.115 136.144 1.00 221.20 ? 28  LEU X CA  1 
ATOM 5520 C C   . LEU M 2 28  ? 188.048 235.188 137.344 1.00 221.20 ? 28  LEU X C   1 
ATOM 5521 O O   . LEU M 2 28  ? 187.418 235.397 138.387 1.00 221.20 ? 28  LEU X O   1 
ATOM 5522 C CB  . LEU M 2 28  ? 186.884 235.535 135.149 1.00 221.20 ? 28  LEU X CB  1 
ATOM 5523 N N   . LEU M 2 29  ? 188.882 234.155 137.212 1.00 223.26 ? 29  LEU X N   1 
ATOM 5524 C CA  . LEU M 2 29  ? 189.104 233.224 138.312 1.00 223.26 ? 29  LEU X CA  1 
ATOM 5525 C C   . LEU M 2 29  ? 189.945 233.857 139.411 1.00 223.26 ? 29  LEU X C   1 
ATOM 5526 O O   . LEU M 2 29  ? 189.713 233.599 140.596 1.00 223.26 ? 29  LEU X O   1 
ATOM 5527 C CB  . LEU M 2 29  ? 189.769 231.950 137.793 1.00 223.26 ? 29  LEU X CB  1 
ATOM 5528 N N   . TYR M 2 30  ? 190.928 234.684 139.041 1.00 230.67 ? 30  TYR X N   1 
ATOM 5529 C CA  . TYR M 2 30  ? 191.719 235.391 140.041 1.00 230.67 ? 30  TYR X CA  1 
ATOM 5530 C C   . TYR M 2 30  ? 190.832 236.281 140.894 1.00 230.67 ? 30  TYR X C   1 
ATOM 5531 O O   . TYR M 2 30  ? 191.027 236.383 142.111 1.00 230.67 ? 30  TYR X O   1 
ATOM 5532 C CB  . TYR M 2 30  ? 192.815 236.212 139.362 1.00 230.67 ? 30  TYR X CB  1 
ATOM 5533 N N   . ARG M 2 31  ? 189.854 236.938 140.274 1.00 213.24 ? 31  ARG X N   1 
ATOM 5534 C CA  . ARG M 2 31  ? 188.782 237.540 141.066 1.00 213.24 ? 31  ARG X CA  1 
ATOM 5535 C C   . ARG M 2 31  ? 188.008 236.487 141.848 1.00 213.24 ? 31  ARG X C   1 
ATOM 5536 O O   . ARG M 2 31  ? 187.830 236.653 143.069 1.00 213.24 ? 31  ARG X O   1 
ATOM 5537 C CB  . ARG M 2 31  ? 187.859 238.351 140.153 1.00 213.24 ? 31  ARG X CB  1 
ATOM 5538 N N   . PRO M 2 32  ? 187.562 235.383 141.239 1.00 202.29 ? 32  PRO X N   1 
ATOM 5539 C CA  . PRO M 2 32  ? 186.745 234.421 141.996 1.00 202.29 ? 32  PRO X CA  1 
ATOM 5540 C C   . PRO M 2 32  ? 187.538 233.605 143.000 1.00 202.29 ? 32  PRO X C   1 
ATOM 5541 O O   . PRO M 2 32  ? 187.014 233.290 144.074 1.00 202.29 ? 32  PRO X O   1 
ATOM 5542 C CB  . PRO M 2 32  ? 186.142 233.539 140.894 1.00 202.29 ? 32  PRO X CB  1 
ATOM 5543 N N   . VAL M 2 33  ? 188.782 233.238 142.683 1.00 209.79 ? 33  VAL X N   1 
ATOM 5544 C CA  . VAL M 2 33  ? 189.599 232.508 143.649 1.00 209.79 ? 33  VAL X CA  1 
ATOM 5545 C C   . VAL M 2 33  ? 189.887 233.381 144.862 1.00 209.79 ? 33  VAL X C   1 
ATOM 5546 O O   . VAL M 2 33  ? 189.857 232.910 146.004 1.00 209.79 ? 33  VAL X O   1 
ATOM 5547 C CB  . VAL M 2 33  ? 190.899 232.003 142.996 1.00 209.79 ? 33  VAL X CB  1 
ATOM 5548 N N   . MET M 2 34  ? 190.176 234.665 144.634 1.00 219.94 ? 34  MET X N   1 
ATOM 5549 C CA  . MET M 2 34  ? 190.378 235.584 145.749 1.00 219.94 ? 34  MET X CA  1 
ATOM 5550 C C   . MET M 2 34  ? 189.107 235.735 146.574 1.00 219.94 ? 34  MET X C   1 
ATOM 5551 O O   . MET M 2 34  ? 189.162 235.767 147.810 1.00 219.94 ? 34  MET X O   1 
ATOM 5552 C CB  . MET M 2 34  ? 190.849 236.944 145.236 1.00 219.94 ? 34  MET X CB  1 
ATOM 5553 N N   . ASN M 2 35  ? 187.951 235.828 145.909 1.00 211.24 ? 35  ASN X N   1 
ATOM 5554 C CA  . ASN M 2 35  ? 186.690 235.923 146.641 1.00 211.24 ? 35  ASN X CA  1 
ATOM 5555 C C   . ASN M 2 35  ? 186.447 234.679 147.491 1.00 211.24 ? 35  ASN X C   1 
ATOM 5556 O O   . ASN M 2 35  ? 186.046 234.782 148.656 1.00 211.24 ? 35  ASN X O   1 
ATOM 5557 C CB  . ASN M 2 35  ? 185.534 236.141 145.667 1.00 211.24 ? 35  ASN X CB  1 
ATOM 5558 N N   . LEU M 2 36  ? 186.692 233.496 146.924 1.00 195.86 ? 36  LEU X N   1 
ATOM 5559 C CA  . LEU M 2 36  ? 186.491 232.255 147.666 1.00 195.86 ? 36  LEU X CA  1 
ATOM 5560 C C   . LEU M 2 36  ? 187.467 232.137 148.830 1.00 195.86 ? 36  LEU X C   1 
ATOM 5561 O O   . LEU M 2 36  ? 187.096 231.663 149.910 1.00 195.86 ? 36  LEU X O   1 
ATOM 5562 C CB  . LEU M 2 36  ? 186.627 231.056 146.728 1.00 195.86 ? 36  LEU X CB  1 
ATOM 5563 N N   . LEU M 2 37  ? 188.720 232.550 148.628 1.00 213.90 ? 37  LEU X N   1 
ATOM 5564 C CA  . LEU M 2 37  ? 189.697 232.514 149.711 1.00 213.90 ? 37  LEU X CA  1 
ATOM 5565 C C   . LEU M 2 37  ? 189.310 233.469 150.832 1.00 213.90 ? 37  LEU X C   1 
ATOM 5566 O O   . LEU M 2 37  ? 189.454 233.140 152.015 1.00 213.90 ? 37  LEU X O   1 
ATOM 5567 C CB  . LEU M 2 37  ? 191.088 232.848 149.174 1.00 213.90 ? 37  LEU X CB  1 
ATOM 5568 N N   . ASN M 2 38  ? 188.824 234.662 150.478 1.00 223.40 ? 38  ASN X N   1 
ATOM 5569 C CA  . ASN M 2 38  ? 188.356 235.600 151.494 1.00 223.40 ? 38  ASN X CA  1 
ATOM 5570 C C   . ASN M 2 38  ? 187.155 235.039 152.245 1.00 223.40 ? 38  ASN X C   1 
ATOM 5571 O O   . ASN M 2 38  ? 187.039 235.213 153.464 1.00 223.40 ? 38  ASN X O   1 
ATOM 5572 C CB  . ASN M 2 38  ? 188.010 236.942 150.849 1.00 223.40 ? 38  ASN X CB  1 
ATOM 5573 N N   . GLU M 2 39  ? 186.247 234.369 151.531 1.00 214.22 ? 39  GLU X N   1 
ATOM 5574 C CA  . GLU M 2 39  ? 185.104 233.741 152.187 1.00 214.22 ? 39  GLU X CA  1 
ATOM 5575 C C   . GLU M 2 39  ? 185.552 232.640 153.140 1.00 214.22 ? 39  GLU X C   1 
ATOM 5576 O O   . GLU M 2 39  ? 184.988 232.486 154.230 1.00 214.22 ? 39  GLU X O   1 
ATOM 5577 C CB  . GLU M 2 39  ? 184.139 233.186 151.140 1.00 214.22 ? 39  GLU X CB  1 
ATOM 5578 N N   . ARG M 2 40  ? 186.558 231.859 152.742 1.00 214.96 ? 40  ARG X N   1 
ATOM 5579 C CA  . ARG M 2 40  ? 187.062 230.795 153.605 1.00 214.96 ? 40  ARG X CA  1 
ATOM 5580 C C   . ARG M 2 40  ? 187.690 231.361 154.873 1.00 214.96 ? 40  ARG X C   1 
ATOM 5581 O O   . ARG M 2 40  ? 187.504 230.812 155.966 1.00 214.96 ? 40  ARG X O   1 
ATOM 5582 C CB  . ARG M 2 40  ? 188.071 229.936 152.844 1.00 214.96 ? 40  ARG X CB  1 
ATOM 5583 N N   . THR M 2 41  ? 188.435 232.454 154.749 1.00 217.32 ? 41  THR X N   1 
ATOM 5584 C CA  . THR M 2 41  ? 189.083 233.075 155.898 1.00 217.32 ? 41  THR X CA  1 
ATOM 5585 C C   . THR M 2 41  ? 188.063 233.753 156.806 1.00 217.32 ? 41  THR X C   1 
ATOM 5586 O O   . THR M 2 41  ? 186.935 234.025 156.394 1.00 217.32 ? 41  THR X O   1 
ATOM 5587 C CB  . THR M 2 41  ? 190.135 234.111 155.460 1.00 217.32 ? 41  THR X CB  1 
ATOM 5588 N N   . THR N 2 9   ? 164.254 221.746 106.027 1.00 136.85 ? 9   THR U N   1 
ATOM 5589 C CA  . THR N 2 9   ? 163.031 221.318 106.696 1.00 136.85 ? 9   THR U CA  1 
ATOM 5590 C C   . THR N 2 9   ? 163.349 220.581 107.991 1.00 136.85 ? 9   THR U C   1 
ATOM 5591 O O   . THR N 2 9   ? 162.470 220.364 108.825 1.00 136.85 ? 9   THR U O   1 
ATOM 5592 C CB  . THR N 2 9   ? 162.180 220.408 105.793 1.00 136.85 ? 9   THR U CB  1 
ATOM 5593 N N   . LEU N 2 10  ? 164.617 220.196 108.153 1.00 171.86 ? 10  LEU U N   1 
ATOM 5594 C CA  . LEU N 2 10  ? 165.029 219.501 109.368 1.00 171.86 ? 10  LEU U CA  1 
ATOM 5595 C C   . LEU N 2 10  ? 165.102 220.445 110.561 1.00 171.86 ? 10  LEU U C   1 
ATOM 5596 O O   . LEU N 2 10  ? 165.183 219.986 111.706 1.00 171.86 ? 10  LEU U O   1 
ATOM 5597 C CB  . LEU N 2 10  ? 166.378 218.817 109.149 1.00 171.86 ? 10  LEU U CB  1 
ATOM 5598 N N   . PHE N 2 11  ? 165.082 221.757 110.313 1.00 176.61 ? 11  PHE U N   1 
ATOM 5599 C CA  . PHE N 2 11  ? 165.157 222.723 111.405 1.00 176.61 ? 11  PHE U CA  1 
ATOM 5600 C C   . PHE N 2 11  ? 163.948 222.615 112.325 1.00 176.61 ? 11  PHE U C   1 
ATOM 5601 O O   . PHE N 2 11  ? 164.082 222.723 113.549 1.00 176.61 ? 11  PHE U O   1 
ATOM 5602 C CB  . PHE N 2 11  ? 165.279 224.140 110.844 1.00 176.61 ? 11  PHE U CB  1 
ATOM 5603 N N   . ILE N 2 12  ? 162.760 222.404 111.755 1.00 187.77 ? 12  ILE U N   1 
ATOM 5604 C CA  . ILE N 2 12  ? 161.550 222.292 112.568 1.00 187.77 ? 12  ILE U CA  1 
ATOM 5605 C C   . ILE N 2 12  ? 161.622 221.062 113.465 1.00 187.77 ? 12  ILE U C   1 
ATOM 5606 O O   . ILE N 2 12  ? 161.289 221.118 114.655 1.00 187.77 ? 12  ILE U O   1 
ATOM 5607 C CB  . ILE N 2 12  ? 160.301 222.261 111.669 1.00 187.77 ? 12  ILE U CB  1 
ATOM 5608 N N   . ALA N 2 13  ? 162.053 219.930 112.903 1.00 181.18 ? 13  ALA U N   1 
ATOM 5609 C CA  . ALA N 2 13  ? 162.174 218.710 113.695 1.00 181.18 ? 13  ALA U CA  1 
ATOM 5610 C C   . ALA N 2 13  ? 163.230 218.859 114.782 1.00 181.18 ? 13  ALA U C   1 
ATOM 5611 O O   . ALA N 2 13  ? 163.033 218.408 115.917 1.00 181.18 ? 13  ALA U O   1 
ATOM 5612 C CB  . ALA N 2 13  ? 162.502 217.525 112.787 1.00 181.18 ? 13  ALA U CB  1 
ATOM 5613 N N   . GLN N 2 14  ? 164.361 219.489 114.451 1.00 192.41 ? 14  GLN U N   1 
ATOM 5614 C CA  . GLN N 2 14  ? 165.401 219.713 115.449 1.00 192.41 ? 14  GLN U CA  1 
ATOM 5615 C C   . GLN N 2 14  ? 164.901 220.614 116.570 1.00 192.41 ? 14  GLN U C   1 
ATOM 5616 O O   . GLN N 2 14  ? 165.181 220.363 117.748 1.00 192.41 ? 14  GLN U O   1 
ATOM 5617 C CB  . GLN N 2 14  ? 166.641 220.313 114.788 1.00 192.41 ? 14  GLN U CB  1 
ATOM 5618 N N   . LEU N 2 15  ? 164.154 221.665 116.224 1.00 199.76 ? 15  LEU U N   1 
ATOM 5619 C CA  . LEU N 2 15  ? 163.604 222.556 117.239 1.00 199.76 ? 15  LEU U CA  1 
ATOM 5620 C C   . LEU N 2 15  ? 162.597 221.834 118.123 1.00 199.76 ? 15  LEU U C   1 
ATOM 5621 O O   . LEU N 2 15  ? 162.584 222.029 119.344 1.00 199.76 ? 15  LEU U O   1 
ATOM 5622 C CB  . LEU N 2 15  ? 162.962 223.773 116.575 1.00 199.76 ? 15  LEU U CB  1 
ATOM 5623 N N   . ILE N 2 16  ? 161.743 220.998 117.527 1.00 200.75 ? 16  ILE U N   1 
ATOM 5624 C CA  . ILE N 2 16  ? 160.764 220.252 118.312 1.00 200.75 ? 16  ILE U CA  1 
ATOM 5625 C C   . ILE N 2 16  ? 161.464 219.297 119.270 1.00 200.75 ? 16  ILE U C   1 
ATOM 5626 O O   . ILE N 2 16  ? 161.102 219.199 120.451 1.00 200.75 ? 16  ILE U O   1 
ATOM 5627 C CB  . ILE N 2 16  ? 159.788 219.507 117.383 1.00 200.75 ? 16  ILE U CB  1 
ATOM 5628 N N   . ASN N 2 17  ? 162.480 218.582 118.779 1.00 207.49 ? 17  ASN U N   1 
ATOM 5629 C CA  . ASN N 2 17  ? 163.219 217.660 119.635 1.00 207.49 ? 17  ASN U CA  1 
ATOM 5630 C C   . ASN N 2 17  ? 163.934 218.401 120.758 1.00 207.49 ? 17  ASN U C   1 
ATOM 5631 O O   . ASN N 2 17  ? 163.933 217.947 121.909 1.00 207.49 ? 17  ASN U O   1 
ATOM 5632 C CB  . ASN N 2 17  ? 164.214 216.854 118.802 1.00 207.49 ? 17  ASN U CB  1 
ATOM 5633 N N   . PHE N 2 18  ? 164.550 219.545 120.444 1.00 204.77 ? 18  PHE U N   1 
ATOM 5634 C CA  . PHE N 2 18  ? 165.248 220.316 121.466 1.00 204.77 ? 18  PHE U CA  1 
ATOM 5635 C C   . PHE N 2 18  ? 164.282 220.840 122.520 1.00 204.77 ? 18  PHE U C   1 
ATOM 5636 O O   . PHE N 2 18  ? 164.587 220.813 123.717 1.00 204.77 ? 18  PHE U O   1 
ATOM 5637 C CB  . PHE N 2 18  ? 166.016 221.470 120.820 1.00 204.77 ? 18  PHE U CB  1 
ATOM 5638 N N   . LEU N 2 19  ? 163.111 221.322 122.096 1.00 201.97 ? 19  LEU U N   1 
ATOM 5639 C CA  . LEU N 2 19  ? 162.122 221.809 123.051 1.00 201.97 ? 19  LEU U CA  1 
ATOM 5640 C C   . LEU N 2 19  ? 161.616 220.683 123.943 1.00 201.97 ? 19  LEU U C   1 
ATOM 5641 O O   . LEU N 2 19  ? 161.470 220.862 125.158 1.00 201.97 ? 19  LEU U O   1 
ATOM 5642 C CB  . LEU N 2 19  ? 160.960 222.472 122.312 1.00 201.97 ? 19  LEU U CB  1 
ATOM 5643 N N   . LEU N 2 20  ? 161.345 219.512 123.357 1.00 208.37 ? 20  LEU U N   1 
ATOM 5644 C CA  . LEU N 2 20  ? 160.891 218.379 124.157 1.00 208.37 ? 20  LEU U CA  1 
ATOM 5645 C C   . LEU N 2 20  ? 161.956 217.949 125.158 1.00 208.37 ? 20  LEU U C   1 
ATOM 5646 O O   . LEU N 2 20  ? 161.648 217.675 126.324 1.00 208.37 ? 20  LEU U O   1 
ATOM 5647 C CB  . LEU N 2 20  ? 160.508 217.214 123.245 1.00 208.37 ? 20  LEU U CB  1 
ATOM 5648 N N   . LEU N 2 21  ? 163.218 217.895 124.722 1.00 214.78 ? 21  LEU U N   1 
ATOM 5649 C CA  . LEU N 2 21  ? 164.300 217.512 125.623 1.00 214.78 ? 21  LEU U CA  1 
ATOM 5650 C C   . LEU N 2 21  ? 164.479 218.532 126.740 1.00 214.78 ? 21  LEU U C   1 
ATOM 5651 O O   . LEU N 2 21  ? 164.704 218.157 127.897 1.00 214.78 ? 21  LEU U O   1 
ATOM 5652 C CB  . LEU N 2 21  ? 165.601 217.342 124.838 1.00 214.78 ? 21  LEU U CB  1 
ATOM 5653 N N   . ILE N 2 22  ? 164.385 219.823 126.414 1.00 200.45 ? 22  ILE U N   1 
ATOM 5654 C CA  . ILE N 2 22  ? 164.528 220.862 127.429 1.00 200.45 ? 22  ILE U CA  1 
ATOM 5655 C C   . ILE N 2 22  ? 163.399 220.771 128.446 1.00 200.45 ? 22  ILE U C   1 
ATOM 5656 O O   . ILE N 2 22  ? 163.625 220.893 129.656 1.00 200.45 ? 22  ILE U O   1 
ATOM 5657 C CB  . ILE N 2 22  ? 164.585 222.252 126.769 1.00 200.45 ? 22  ILE U CB  1 
ATOM 5658 N N   . PHE N 2 23  ? 162.168 220.556 127.974 1.00 202.23 ? 23  PHE U N   1 
ATOM 5659 C CA  . PHE N 2 23  ? 161.040 220.418 128.889 1.00 202.23 ? 23  PHE U CA  1 
ATOM 5660 C C   . PHE N 2 23  ? 161.199 219.195 129.784 1.00 202.23 ? 23  PHE U C   1 
ATOM 5661 O O   . PHE N 2 23  ? 160.930 219.259 130.990 1.00 202.23 ? 23  PHE U O   1 
ATOM 5662 C CB  . PHE N 2 23  ? 159.732 220.340 128.102 1.00 202.23 ? 23  PHE U CB  1 
ATOM 5663 N N   . ILE N 2 24  ? 161.641 218.072 129.212 1.00 202.38 ? 24  ILE U N   1 
ATOM 5664 C CA  . ILE N 2 24  ? 161.820 216.854 129.999 1.00 202.38 ? 24  ILE U CA  1 
ATOM 5665 C C   . ILE N 2 24  ? 162.907 217.049 131.048 1.00 202.38 ? 24  ILE U C   1 
ATOM 5666 O O   . ILE N 2 24  ? 162.759 216.626 132.201 1.00 202.38 ? 24  ILE U O   1 
ATOM 5667 C CB  . ILE N 2 24  ? 162.132 215.662 129.076 1.00 202.38 ? 24  ILE U CB  1 
ATOM 5668 N N   . LEU N 2 25  ? 164.018 217.682 130.666 1.00 198.74 ? 25  LEU U N   1 
ATOM 5669 C CA  . LEU N 2 25  ? 165.103 217.912 131.614 1.00 198.74 ? 25  LEU U CA  1 
ATOM 5670 C C   . LEU N 2 25  ? 164.683 218.875 132.718 1.00 198.74 ? 25  LEU U C   1 
ATOM 5671 O O   . LEU N 2 25  ? 165.012 218.661 133.890 1.00 198.74 ? 25  LEU U O   1 
ATOM 5672 C CB  . LEU N 2 25  ? 166.336 218.440 130.881 1.00 198.74 ? 25  LEU U CB  1 
ATOM 5673 N N   . ARG N 2 26  ? 163.961 219.942 132.365 1.00 196.80 ? 26  ARG U N   1 
ATOM 5674 C CA  . ARG N 2 26  ? 163.511 220.897 133.371 1.00 196.80 ? 26  ARG U CA  1 
ATOM 5675 C C   . ARG N 2 26  ? 162.521 220.260 134.336 1.00 196.80 ? 26  ARG U C   1 
ATOM 5676 O O   . ARG N 2 26  ? 162.581 220.504 135.546 1.00 196.80 ? 26  ARG U O   1 
ATOM 5677 C CB  . ARG N 2 26  ? 162.891 222.119 132.694 1.00 196.80 ? 26  ARG U CB  1 
ATOM 5678 N N   . ALA N 2 27  ? 161.602 219.440 133.820 1.00 204.52 ? 27  ALA U N   1 
ATOM 5679 C CA  . ALA N 2 27  ? 160.610 218.811 134.685 1.00 204.52 ? 27  ALA U CA  1 
ATOM 5680 C C   . ALA N 2 27  ? 161.253 217.813 135.641 1.00 204.52 ? 27  ALA U C   1 
ATOM 5681 O O   . ALA N 2 27  ? 160.858 217.722 136.809 1.00 204.52 ? 27  ALA U O   1 
ATOM 5682 C CB  . ALA N 2 27  ? 159.537 218.128 133.839 1.00 204.52 ? 27  ALA U CB  1 
ATOM 5683 N N   . LEU N 2 28  ? 162.244 217.060 135.169 1.00 190.56 ? 28  LEU U N   1 
ATOM 5684 C CA  . LEU N 2 28  ? 162.815 215.959 135.932 1.00 190.56 ? 28  LEU U CA  1 
ATOM 5685 C C   . LEU N 2 28  ? 164.066 216.337 136.716 1.00 190.56 ? 28  LEU U C   1 
ATOM 5686 O O   . LEU N 2 28  ? 164.634 215.473 137.391 1.00 190.56 ? 28  LEU U O   1 
ATOM 5687 C CB  . LEU N 2 28  ? 163.135 214.787 134.998 1.00 190.56 ? 28  LEU U CB  1 
ATOM 5688 N N   . LEU N 2 29  ? 164.515 217.592 136.651 1.00 179.91 ? 29  LEU U N   1 
ATOM 5689 C CA  . LEU N 2 29  ? 165.737 217.971 137.347 1.00 179.91 ? 29  LEU U CA  1 
ATOM 5690 C C   . LEU N 2 29  ? 165.681 219.331 138.030 1.00 179.91 ? 29  LEU U C   1 
ATOM 5691 O O   . LEU N 2 29  ? 166.707 219.768 138.561 1.00 179.91 ? 29  LEU U O   1 
ATOM 5692 C CB  . LEU N 2 29  ? 166.931 217.947 136.377 1.00 179.91 ? 29  LEU U CB  1 
ATOM 5693 N N   . TYR N 2 30  ? 164.536 220.014 138.035 1.00 176.04 ? 30  TYR U N   1 
ATOM 5694 C CA  . TYR N 2 30  ? 164.471 221.332 138.661 1.00 176.04 ? 30  TYR U CA  1 
ATOM 5695 C C   . TYR N 2 30  ? 164.566 221.230 140.179 1.00 176.04 ? 30  TYR U C   1 
ATOM 5696 O O   . TYR N 2 30  ? 165.313 221.982 140.815 1.00 176.04 ? 30  TYR U O   1 
ATOM 5697 C CB  . TYR N 2 30  ? 163.185 222.049 138.251 1.00 176.04 ? 30  TYR U CB  1 
ATOM 5698 N N   . ARG N 2 31  ? 163.806 220.311 140.776 1.00 169.15 ? 31  ARG U N   1 
ATOM 5699 C CA  . ARG N 2 31  ? 163.765 220.208 142.233 1.00 169.15 ? 31  ARG U CA  1 
ATOM 5700 C C   . ARG N 2 31  ? 165.111 219.838 142.838 1.00 169.15 ? 31  ARG U C   1 
ATOM 5701 O O   . ARG N 2 31  ? 165.537 220.505 143.797 1.00 169.15 ? 31  ARG U O   1 
ATOM 5702 C CB  . ARG N 2 31  ? 162.682 219.206 142.644 1.00 169.15 ? 31  ARG U CB  1 
ATOM 5703 N N   . PRO N 2 32  ? 165.819 218.813 142.354 1.00 169.39 ? 32  PRO U N   1 
ATOM 5704 C CA  . PRO N 2 32  ? 167.106 218.474 142.983 1.00 169.39 ? 32  PRO U CA  1 
ATOM 5705 C C   . PRO N 2 32  ? 168.160 219.549 142.799 1.00 169.39 ? 32  PRO U C   1 
ATOM 5706 O O   . PRO N 2 32  ? 168.913 219.837 143.738 1.00 169.39 ? 32  PRO U O   1 
ATOM 5707 C CB  . PRO N 2 32  ? 167.498 217.162 142.289 1.00 169.39 ? 32  PRO U CB  1 
ATOM 5708 N N   . VAL N 2 33  ? 168.231 220.158 141.614 1.00 188.15 ? 33  VAL U N   1 
ATOM 5709 C CA  . VAL N 2 33  ? 169.203 221.222 141.379 1.00 188.15 ? 33  VAL U CA  1 
ATOM 5710 C C   . VAL N 2 33  ? 168.898 222.425 142.262 1.00 188.15 ? 33  VAL U C   1 
ATOM 5711 O O   . VAL N 2 33  ? 169.806 223.036 142.839 1.00 188.15 ? 33  VAL U O   1 
ATOM 5712 C CB  . VAL N 2 33  ? 169.227 221.605 139.888 1.00 188.15 ? 33  VAL U CB  1 
ATOM 5713 N N   . MET N 2 34  ? 167.618 222.789 142.375 1.00 188.30 ? 34  MET U N   1 
ATOM 5714 C CA  . MET N 2 34  ? 167.237 223.908 143.230 1.00 188.30 ? 34  MET U CA  1 
ATOM 5715 C C   . MET N 2 34  ? 167.553 223.620 144.692 1.00 188.30 ? 34  MET U C   1 
ATOM 5716 O O   . MET N 2 34  ? 168.031 224.502 145.415 1.00 188.30 ? 34  MET U O   1 
ATOM 5717 C CB  . MET N 2 34  ? 165.752 224.222 143.052 1.00 188.30 ? 34  MET U CB  1 
ATOM 5718 N N   . ASN N 2 35  ? 167.291 222.391 145.146 1.00 182.26 ? 35  ASN U N   1 
ATOM 5719 C CA  . ASN N 2 35  ? 167.609 222.030 146.524 1.00 182.26 ? 35  ASN U CA  1 
ATOM 5720 C C   . ASN N 2 35  ? 169.110 222.083 146.775 1.00 182.26 ? 35  ASN U C   1 
ATOM 5721 O O   . ASN N 2 35  ? 169.555 222.567 147.823 1.00 182.26 ? 35  ASN U O   1 
ATOM 5722 C CB  . ASN N 2 35  ? 167.059 220.640 146.841 1.00 182.26 ? 35  ASN U CB  1 
ATOM 5723 N N   . LEU N 2 36  ? 169.907 221.589 145.824 1.00 182.04 ? 36  LEU U N   1 
ATOM 5724 C CA  . LEU N 2 36  ? 171.358 221.641 145.973 1.00 182.04 ? 36  LEU U CA  1 
ATOM 5725 C C   . LEU N 2 36  ? 171.857 223.080 146.011 1.00 182.04 ? 36  LEU U C   1 
ATOM 5726 O O   . LEU N 2 36  ? 172.738 223.418 146.809 1.00 182.04 ? 36  LEU U O   1 
ATOM 5727 C CB  . LEU N 2 36  ? 172.029 220.869 144.837 1.00 182.04 ? 36  LEU U CB  1 
ATOM 5728 N N   . LEU N 2 37  ? 171.302 223.942 145.154 1.00 192.57 ? 37  LEU U N   1 
ATOM 5729 C CA  . LEU N 2 37  ? 171.703 225.345 145.153 1.00 192.57 ? 37  LEU U CA  1 
ATOM 5730 C C   . LEU N 2 37  ? 171.327 226.028 146.462 1.00 192.57 ? 37  LEU U C   1 
ATOM 5731 O O   . LEU N 2 37  ? 172.109 226.816 147.007 1.00 192.57 ? 37  LEU U O   1 
ATOM 5732 C CB  . LEU N 2 37  ? 171.069 226.070 143.967 1.00 192.57 ? 37  LEU U CB  1 
ATOM 5733 N N   . ASN N 2 38  ? 170.133 225.737 146.985 1.00 187.48 ? 38  ASN U N   1 
ATOM 5734 C CA  . ASN N 2 38  ? 169.719 226.322 148.256 1.00 187.48 ? 38  ASN U CA  1 
ATOM 5735 C C   . ASN N 2 38  ? 170.608 225.845 149.398 1.00 187.48 ? 38  ASN U C   1 
ATOM 5736 O O   . ASN N 2 38  ? 170.976 226.632 150.278 1.00 187.48 ? 38  ASN U O   1 
ATOM 5737 C CB  . ASN N 2 38  ? 168.255 225.984 148.537 1.00 187.48 ? 38  ASN U CB  1 
ATOM 5738 N N   . GLU N 2 39  ? 170.962 224.557 149.401 1.00 197.23 ? 39  GLU U N   1 
ATOM 5739 C CA  . GLU N 2 39  ? 171.851 224.036 150.434 1.00 197.23 ? 39  GLU U CA  1 
ATOM 5740 C C   . GLU N 2 39  ? 173.235 224.666 150.343 1.00 197.23 ? 39  GLU U C   1 
ATOM 5741 O O   . GLU N 2 39  ? 173.846 224.985 151.370 1.00 197.23 ? 39  GLU U O   1 
ATOM 5742 C CB  . GLU N 2 39  ? 171.944 222.514 150.326 1.00 197.23 ? 39  GLU U CB  1 
ATOM 5743 N N   . ARG N 2 40  ? 173.748 224.846 149.123 1.00 196.43 ? 40  ARG U N   1 
ATOM 5744 C CA  . ARG N 2 40  ? 175.039 225.503 148.951 1.00 196.43 ? 40  ARG U CA  1 
ATOM 5745 C C   . ARG N 2 40  ? 174.988 226.950 149.424 1.00 196.43 ? 40  ARG U C   1 
ATOM 5746 O O   . ARG N 2 40  ? 175.941 227.446 150.036 1.00 196.43 ? 40  ARG U O   1 
ATOM 5747 C CB  . ARG N 2 40  ? 175.475 225.431 147.488 1.00 196.43 ? 40  ARG U CB  1 
ATOM 5748 N N   . THR N 2 41  ? 173.883 227.646 149.142 1.00 194.91 ? 41  THR U N   1 
ATOM 5749 C CA  . THR N 2 41  ? 173.731 229.019 149.612 1.00 194.91 ? 41  THR U CA  1 
ATOM 5750 C C   . THR N 2 41  ? 173.666 229.079 151.134 1.00 194.91 ? 41  THR U C   1 
ATOM 5751 O O   . THR N 2 41  ? 174.234 229.989 151.749 1.00 194.91 ? 41  THR U O   1 
ATOM 5752 C CB  . THR N 2 41  ? 172.481 229.649 148.999 1.00 194.91 ? 41  THR U CB  1 
ATOM 5753 N N   . ARG N 2 42  ? 172.982 228.125 151.755 1.00 178.28 ? 42  ARG U N   1 
ATOM 5754 C CA  . ARG N 2 42  ? 172.871 228.083 153.209 1.00 178.28 ? 42  ARG U CA  1 
ATOM 5755 C C   . ARG N 2 42  ? 174.208 227.729 153.853 1.00 178.28 ? 42  ARG U C   1 
ATOM 5756 O O   . ARG N 2 42  ? 174.956 228.610 154.278 1.00 178.28 ? 42  ARG U O   1 
ATOM 5757 C CB  . ARG N 2 42  ? 171.800 227.077 153.635 1.00 178.28 ? 42  ARG U CB  1 
ATOM 5758 N N   . ILE O 3 19  ? 149.828 205.202 121.925 1.00 153.51 ? 19  ILE T N   1 
ATOM 5759 C CA  . ILE O 3 19  ? 150.039 205.348 120.491 1.00 153.51 ? 19  ILE T CA  1 
ATOM 5760 C C   . ILE O 3 19  ? 151.302 206.156 120.224 1.00 153.51 ? 19  ILE T C   1 
ATOM 5761 O O   . ILE O 3 19  ? 152.393 205.594 120.114 1.00 153.51 ? 19  ILE T O   1 
ATOM 5762 C CB  . ILE O 3 19  ? 148.822 205.999 119.813 1.00 153.51 ? 19  ILE T CB  1 
ATOM 5763 N N   . ALA O 3 20  ? 151.135 207.477 120.123 1.00 169.03 ? 20  ALA T N   1 
ATOM 5764 C CA  . ALA O 3 20  ? 152.241 208.409 119.891 1.00 169.03 ? 20  ALA T CA  1 
ATOM 5765 C C   . ALA O 3 20  ? 153.009 208.057 118.619 1.00 169.03 ? 20  ALA T C   1 
ATOM 5766 O O   . ALA O 3 20  ? 154.237 207.938 118.619 1.00 169.03 ? 20  ALA T O   1 
ATOM 5767 C CB  . ALA O 3 20  ? 153.177 208.466 121.100 1.00 169.03 ? 20  ALA T CB  1 
ATOM 5768 N N   . SER O 3 21  ? 152.275 207.886 117.522 1.00 175.81 ? 21  SER T N   1 
ATOM 5769 C CA  . SER O 3 21  ? 152.899 207.567 116.245 1.00 175.81 ? 21  SER T CA  1 
ATOM 5770 C C   . SER O 3 21  ? 153.689 208.762 115.726 1.00 175.81 ? 21  SER T C   1 
ATOM 5771 O O   . SER O 3 21  ? 153.390 209.913 116.059 1.00 175.81 ? 21  SER T O   1 
ATOM 5772 C CB  . SER O 3 21  ? 151.837 207.150 115.228 1.00 175.81 ? 21  SER T CB  1 
ATOM 5773 N N   . ARG O 3 22  ? 154.707 208.483 114.910 1.00 189.76 ? 22  ARG T N   1 
ATOM 5774 C CA  . ARG O 3 22  ? 155.538 209.555 114.372 1.00 189.76 ? 22  ARG T CA  1 
ATOM 5775 C C   . ARG O 3 22  ? 154.764 210.396 113.364 1.00 189.76 ? 22  ARG T C   1 
ATOM 5776 O O   . ARG O 3 22  ? 154.548 211.595 113.576 1.00 189.76 ? 22  ARG T O   1 
ATOM 5777 C CB  . ARG O 3 22  ? 156.796 208.969 113.732 1.00 189.76 ? 22  ARG T CB  1 
ATOM 5778 N N   . PHE O 3 23  ? 154.329 209.775 112.264 1.00 205.48 ? 23  PHE T N   1 
ATOM 5779 C CA  . PHE O 3 23  ? 153.563 210.447 111.210 1.00 205.48 ? 23  PHE T CA  1 
ATOM 5780 C C   . PHE O 3 23  ? 154.298 211.676 110.678 1.00 205.48 ? 23  PHE T C   1 
ATOM 5781 O O   . PHE O 3 23  ? 153.702 212.726 110.432 1.00 205.48 ? 23  PHE T O   1 
ATOM 5782 C CB  . PHE O 3 23  ? 152.162 210.818 111.700 1.00 205.48 ? 23  PHE T CB  1 
ATOM 5783 N N   . PHE O 3 24  ? 155.608 211.542 110.496 1.00 188.77 ? 24  PHE T N   1 
ATOM 5784 C CA  . PHE O 3 24  ? 156.458 212.633 110.035 1.00 188.77 ? 24  PHE T CA  1 
ATOM 5785 C C   . PHE O 3 24  ? 157.143 212.264 108.729 1.00 188.77 ? 24  PHE T C   1 
ATOM 5786 O O   . PHE O 3 24  ? 158.349 212.464 108.559 1.00 188.77 ? 24  PHE T O   1 
ATOM 5787 C CB  . PHE O 3 24  ? 157.488 213.011 111.096 1.00 188.77 ? 24  PHE T CB  1 
ATOM 5788 N N   . LEU O 3 25  ? 156.378 211.710 107.785 1.00 172.54 ? 25  LEU T N   1 
ATOM 5789 C CA  . LEU O 3 25  ? 156.947 211.343 106.492 1.00 172.54 ? 25  LEU T CA  1 
ATOM 5790 C C   . LEU O 3 25  ? 157.412 212.573 105.723 1.00 172.54 ? 25  LEU T C   1 
ATOM 5791 O O   . LEU O 3 25  ? 158.352 212.495 104.923 1.00 172.54 ? 25  LEU T O   1 
ATOM 5792 C CB  . LEU O 3 25  ? 155.925 210.552 105.675 1.00 172.54 ? 25  LEU T CB  1 
ATOM 5793 N N   . TYR O 3 26  ? 156.759 213.716 105.944 1.00 183.44 ? 26  TYR T N   1 
ATOM 5794 C CA  . TYR O 3 26  ? 157.175 214.951 105.286 1.00 183.44 ? 26  TYR T CA  1 
ATOM 5795 C C   . TYR O 3 26  ? 158.576 215.361 105.723 1.00 183.44 ? 26  TYR T C   1 
ATOM 5796 O O   . TYR O 3 26  ? 159.403 215.772 104.901 1.00 183.44 ? 26  TYR T O   1 
ATOM 5797 C CB  . TYR O 3 26  ? 156.169 216.064 105.581 1.00 183.44 ? 26  TYR T CB  1 
ATOM 5798 N N   . THR O 3 27  ? 158.864 215.248 107.022 1.00 182.41 ? 27  THR T N   1 
ATOM 5799 C CA  . THR O 3 27  ? 160.185 215.601 107.526 1.00 182.41 ? 27  THR T CA  1 
ATOM 5800 C C   . THR O 3 27  ? 161.152 214.425 107.485 1.00 182.41 ? 27  THR T C   1 
ATOM 5801 O O   . THR O 3 27  ? 162.293 214.560 107.940 1.00 182.41 ? 27  THR T O   1 
ATOM 5802 C CB  . THR O 3 27  ? 160.080 216.137 108.955 1.00 182.41 ? 27  THR T CB  1 
ATOM 5803 N N   . GLY O 3 28  ? 160.725 213.282 106.955 1.00 172.91 ? 28  GLY T N   1 
ATOM 5804 C CA  . GLY O 3 28  ? 161.561 212.109 106.884 1.00 172.91 ? 28  GLY T CA  1 
ATOM 5805 C C   . GLY O 3 28  ? 162.312 212.012 105.572 1.00 172.91 ? 28  GLY T C   1 
ATOM 5806 O O   . GLY O 3 28  ? 162.684 210.925 105.120 1.00 172.91 ? 28  GLY T O   1 
ATOM 5807 N N   . PRO O 3 29  ? 162.543 213.154 104.931 1.00 173.65 ? 29  PRO T N   1 
ATOM 5808 C CA  . PRO O 3 29  ? 163.252 213.159 103.647 1.00 173.65 ? 29  PRO T CA  1 
ATOM 5809 C C   . PRO O 3 29  ? 164.703 212.751 103.824 1.00 173.65 ? 29  PRO T C   1 
ATOM 5810 O O   . PRO O 3 29  ? 165.248 212.828 104.936 1.00 173.65 ? 29  PRO T O   1 
ATOM 5811 C CB  . PRO O 3 29  ? 163.134 214.618 103.183 1.00 173.65 ? 29  PRO T CB  1 
ATOM 5812 N N   . PRO O 3 30  ? 165.362 212.303 102.751 1.00 177.21 ? 30  PRO T N   1 
ATOM 5813 C CA  . PRO O 3 30  ? 166.749 211.831 102.880 1.00 177.21 ? 30  PRO T CA  1 
ATOM 5814 C C   . PRO O 3 30  ? 167.720 212.935 103.265 1.00 177.21 ? 30  PRO T C   1 
ATOM 5815 O O   . PRO O 3 30  ? 167.960 213.865 102.489 1.00 177.21 ? 30  PRO T O   1 
ATOM 5816 C CB  . PRO O 3 30  ? 167.059 211.274 101.485 1.00 177.21 ? 30  PRO T CB  1 
ATOM 5817 N N   . HIS O 3 31  ? 168.286 212.836 104.471 1.00 172.16 ? 31  HIS T N   1 
ATOM 5818 C CA  . HIS O 3 31  ? 169.255 213.799 104.978 1.00 172.16 ? 31  HIS T CA  1 
ATOM 5819 C C   . HIS O 3 31  ? 170.296 213.031 105.795 1.00 172.16 ? 31  HIS T C   1 
ATOM 5820 O O   . HIS O 3 31  ? 170.144 212.768 106.988 1.00 172.16 ? 31  HIS T O   1 
ATOM 5821 C CB  . HIS O 3 31  ? 168.582 214.894 105.809 1.00 172.16 ? 31  HIS T CB  1 
ATOM 5822 N N   . VAL O 3 32  ? 171.390 212.657 105.135 1.00 153.10 ? 32  VAL T N   1 
ATOM 5823 C CA  . VAL O 3 32  ? 172.472 211.928 105.787 1.00 153.10 ? 32  VAL T CA  1 
ATOM 5824 C C   . VAL O 3 32  ? 173.789 212.640 105.511 1.00 153.10 ? 32  VAL T C   1 
ATOM 5825 O O   . VAL O 3 32  ? 174.862 212.028 105.559 1.00 153.10 ? 32  VAL T O   1 
ATOM 5826 C CB  . VAL O 3 32  ? 172.523 210.464 105.315 1.00 153.10 ? 32  VAL T CB  1 
ATOM 5827 N N   . GLU O 3 33  ? 173.714 213.936 105.216 1.00 140.82 ? 33  GLU T N   1 
ATOM 5828 C CA  . GLU O 3 33  ? 174.912 214.702 104.903 1.00 140.82 ? 33  GLU T CA  1 
ATOM 5829 C C   . GLU O 3 33  ? 175.785 214.869 106.141 1.00 140.82 ? 33  GLU T C   1 
ATOM 5830 O O   . GLU O 3 33  ? 175.303 215.212 107.223 1.00 140.82 ? 33  GLU T O   1 
ATOM 5831 C CB  . GLU O 3 33  ? 174.530 216.070 104.341 1.00 140.82 ? 33  GLU T CB  1 
ATOM 5832 C CG  . GLU O 3 33  ? 175.713 216.908 103.887 1.00 140.82 ? 33  GLU T CG  1 
ATOM 5833 C CD  . GLU O 3 33  ? 175.288 218.220 103.262 1.00 140.82 ? 33  GLU T CD  1 
ATOM 5834 O OE1 . GLU O 3 33  ? 174.067 218.458 103.152 1.00 140.82 ? 33  GLU T OE1 1 
ATOM 5835 O OE2 . GLU O 3 33  ? 176.173 219.016 102.883 1.00 140.82 ? 33  GLU T OE2 1 
ATOM 5836 N N   . VAL O 3 34  ? 177.081 214.623 105.972 1.00 146.82 ? 34  VAL T N   1 
ATOM 5837 C CA  . VAL O 3 34  ? 178.064 214.781 107.037 1.00 146.82 ? 34  VAL T CA  1 
ATOM 5838 C C   . VAL O 3 34  ? 179.407 215.108 106.401 1.00 146.82 ? 34  VAL T C   1 
ATOM 5839 O O   . VAL O 3 34  ? 179.730 214.607 105.319 1.00 146.82 ? 34  VAL T O   1 
ATOM 5840 C CB  . VAL O 3 34  ? 178.164 213.517 107.915 1.00 146.82 ? 34  VAL T CB  1 
ATOM 5841 N N   . ALA O 3 35  ? 180.188 215.950 107.072 1.00 151.11 ? 35  ALA T N   1 
ATOM 5842 C CA  . ALA O 3 35  ? 181.475 216.375 106.539 1.00 151.11 ? 35  ALA T CA  1 
ATOM 5843 C C   . ALA O 3 35  ? 182.339 216.896 107.675 1.00 151.11 ? 35  ALA T C   1 
ATOM 5844 O O   . ALA O 3 35  ? 181.883 217.011 108.816 1.00 151.11 ? 35  ALA T O   1 
ATOM 5845 C CB  . ALA O 3 35  ? 181.309 217.454 105.461 1.00 151.11 ? 35  ALA T CB  1 
ATOM 5846 N N   . ALA O 3 36  ? 183.589 217.208 107.347 1.00 153.50 ? 36  ALA T N   1 
ATOM 5847 C CA  . ALA O 3 36  ? 184.526 217.791 108.294 1.00 153.50 ? 36  ALA T CA  1 
ATOM 5848 C C   . ALA O 3 36  ? 184.262 219.292 108.408 1.00 153.50 ? 36  ALA T C   1 
ATOM 5849 O O   . ALA O 3 36  ? 183.233 219.800 107.954 1.00 153.50 ? 36  ALA T O   1 
ATOM 5850 C CB  . ALA O 3 36  ? 185.962 217.490 107.871 1.00 153.50 ? 36  ALA T CB  1 
ATOM 5851 N N   . GLU O 3 37  ? 185.195 220.006 109.046 1.00 193.16 ? 37  GLU T N   1 
ATOM 5852 C CA  . GLU O 3 37  ? 185.024 221.471 109.248 1.00 193.16 ? 37  GLU T CA  1 
ATOM 5853 C C   . GLU O 3 37  ? 184.743 222.142 107.899 1.00 193.16 ? 37  GLU T C   1 
ATOM 5854 O O   . GLU O 3 37  ? 185.402 221.770 106.907 1.00 193.16 ? 37  GLU T O   1 
ATOM 5855 C CB  . GLU O 3 37  ? 186.268 222.068 109.909 1.00 193.16 ? 37  GLU T CB  1 
ATOM 5856 N N   . VAL O 3 38  ? 183.804 223.092 107.871 1.00 194.61 ? 38  VAL T N   1 
ATOM 5857 C CA  . VAL O 3 38  ? 183.455 223.805 106.606 1.00 194.61 ? 38  VAL T CA  1 
ATOM 5858 C C   . VAL O 3 38  ? 183.843 225.281 106.748 1.00 194.61 ? 38  VAL T C   1 
ATOM 5859 O O   . VAL O 3 38  ? 183.250 225.969 107.600 1.00 194.61 ? 38  VAL T O   1 
ATOM 5860 C CB  . VAL O 3 38  ? 181.961 223.646 106.265 1.00 194.61 ? 38  VAL T CB  1 
ATOM 5861 N N   . ILE O 3 39  ? 184.792 225.745 105.931 1.00 199.80 ? 39  ILE T N   1 
ATOM 5862 C CA  . ILE O 3 39  ? 185.242 227.168 105.996 1.00 199.80 ? 39  ILE T CA  1 
ATOM 5863 C C   . ILE O 3 39  ? 184.056 228.074 105.655 1.00 199.80 ? 39  ILE T C   1 
ATOM 5864 O O   . ILE O 3 39  ? 183.258 227.694 104.776 1.00 199.80 ? 39  ILE T O   1 
ATOM 5865 C CB  . ILE O 3 39  ? 186.436 227.411 105.050 1.00 199.80 ? 39  ILE T CB  1 
ATOM 5866 N N   . PHE O 3 40  ? 183.949 229.224 106.326 1.00 199.76 ? 40  PHE T N   1 
ATOM 5867 C CA  . PHE O 3 40  ? 182.856 230.190 106.043 1.00 199.76 ? 40  PHE T CA  1 
ATOM 5868 C C   . PHE O 3 40  ? 183.225 231.013 104.804 1.00 199.76 ? 40  PHE T C   1 
ATOM 5869 O O   . PHE O 3 40  ? 184.205 230.658 104.119 1.00 199.76 ? 40  PHE T O   1 
ATOM 5870 C CB  . PHE O 3 40  ? 182.609 231.089 107.257 1.00 199.76 ? 40  PHE T CB  1 
ATOM 5871 N N   . ASP O 3 41  ? 182.467 232.079 104.531 1.00 188.33 ? 41  ASP T N   1 
ATOM 5872 C CA  . ASP O 3 41  ? 182.723 232.911 103.324 1.00 188.33 ? 41  ASP T CA  1 
ATOM 5873 C C   . ASP O 3 41  ? 184.169 233.418 103.356 1.00 188.33 ? 41  ASP T C   1 
ATOM 5874 O O   . ASP O 3 41  ? 184.849 233.320 102.316 1.00 188.33 ? 41  ASP T O   1 
ATOM 5875 C CB  . ASP O 3 41  ? 181.723 234.066 103.222 1.00 188.33 ? 41  ASP T CB  1 
ATOM 5876 N N   . GLY O 3 42  ? 184.614 233.937 104.505 1.00 196.28 ? 42  GLY T N   1 
ATOM 5877 C CA  . GLY O 3 42  ? 185.994 234.446 104.631 1.00 196.28 ? 42  GLY T CA  1 
ATOM 5878 C C   . GLY O 3 42  ? 186.351 235.364 103.476 1.00 196.28 ? 42  GLY T C   1 
ATOM 5879 O O   . GLY O 3 42  ? 187.459 235.211 102.926 1.00 196.28 ? 42  GLY T O   1 
ATOM 5880 N N   . ILE O 3 43  ? 185.445 236.278 103.114 1.00 201.35 ? 43  ILE T N   1 
ATOM 5881 C CA  . ILE O 3 43  ? 185.685 237.205 101.967 1.00 201.35 ? 43  ILE T CA  1 
ATOM 5882 C C   . ILE O 3 43  ? 187.011 237.940 102.191 1.00 201.35 ? 43  ILE T C   1 
ATOM 5883 O O   . ILE O 3 43  ? 187.860 237.921 101.279 1.00 201.35 ? 43  ILE T O   1 
ATOM 5884 C CB  . ILE O 3 43  ? 184.508 238.188 101.803 1.00 201.35 ? 43  ILE T CB  1 
ATOM 5885 N N   . PRO O 3 44  ? 187.225 238.581 103.362 1.00 206.75 ? 44  PRO T N   1 
ATOM 5886 C CA  . PRO O 3 44  ? 188.509 239.235 103.634 1.00 206.75 ? 44  PRO T CA  1 
ATOM 5887 C C   . PRO O 3 44  ? 189.638 238.222 103.739 1.00 206.75 ? 44  PRO T C   1 
ATOM 5888 O O   . PRO O 3 44  ? 189.461 237.020 103.526 1.00 206.75 ? 44  PRO T O   1 
ATOM 5889 C CB  . PRO O 3 44  ? 188.273 239.944 104.971 1.00 206.75 ? 44  PRO T CB  1 
ATOM 5890 N N   . GLY O 3 45  ? 190.820 238.732 104.073 1.00 186.57 ? 45  GLY T N   1 
ATOM 5891 C CA  . GLY O 3 45  ? 191.980 237.883 104.259 1.00 186.57 ? 45  GLY T CA  1 
ATOM 5892 C C   . GLY O 3 45  ? 191.833 236.979 105.465 1.00 186.57 ? 45  GLY T C   1 
ATOM 5893 O O   . GLY O 3 45  ? 191.048 237.278 106.371 1.00 186.57 ? 45  GLY T O   1 
ATOM 5894 N N   . PHE O 3 46  ? 192.590 235.875 105.488 1.00 182.79 ? 46  PHE T N   1 
ATOM 5895 C CA  . PHE O 3 46  ? 192.506 234.852 106.526 1.00 182.79 ? 46  PHE T CA  1 
ATOM 5896 C C   . PHE O 3 46  ? 191.067 234.368 106.666 1.00 182.79 ? 46  PHE T C   1 
ATOM 5897 O O   . PHE O 3 46  ? 190.387 234.718 107.639 1.00 182.79 ? 46  PHE T O   1 
ATOM 5898 C CB  . PHE O 3 46  ? 193.029 235.382 107.863 1.00 182.79 ? 46  PHE T CB  1 
ATOM 5899 N N   . PRO O 3 47  ? 190.568 233.589 105.707 1.00 189.10 ? 47  PRO T N   1 
ATOM 5900 C CA  . PRO O 3 47  ? 189.164 233.165 105.753 1.00 189.10 ? 47  PRO T CA  1 
ATOM 5901 C C   . PRO O 3 47  ? 188.848 232.340 106.990 1.00 189.10 ? 47  PRO T C   1 
ATOM 5902 O O   . PRO O 3 47  ? 189.669 231.559 107.477 1.00 189.10 ? 47  PRO T O   1 
ATOM 5903 C CB  . PRO O 3 47  ? 189.006 232.329 104.478 1.00 189.10 ? 47  PRO T CB  1 
ATOM 5904 N N   . ILE O 3 48  ? 187.631 232.526 107.494 1.00 185.92 ? 48  ILE T N   1 
ATOM 5905 C CA  . ILE O 3 48  ? 187.166 231.862 108.703 1.00 185.92 ? 48  ILE T CA  1 
ATOM 5906 C C   . ILE O 3 48  ? 186.294 230.679 108.312 1.00 185.92 ? 48  ILE T C   1 
ATOM 5907 O O   . ILE O 3 48  ? 185.897 230.530 107.152 1.00 185.92 ? 48  ILE T O   1 
ATOM 5908 C CB  . ILE O 3 48  ? 186.391 232.826 109.628 1.00 185.92 ? 48  ILE T CB  1 
ATOM 5909 N N   . THR O 3 49  ? 186.010 229.828 109.290 1.00 201.47 ? 49  THR T N   1 
ATOM 5910 C CA  . THR O 3 49  ? 185.171 228.653 109.109 1.00 201.47 ? 49  THR T CA  1 
ATOM 5911 C C   . THR O 3 49  ? 183.898 228.795 109.937 1.00 201.47 ? 49  THR T C   1 
ATOM 5912 O O   . THR O 3 49  ? 183.768 229.689 110.778 1.00 201.47 ? 49  THR T O   1 
ATOM 5913 C CB  . THR O 3 49  ? 185.929 227.380 109.493 1.00 201.47 ? 49  THR T CB  1 
ATOM 5914 O OG1 . THR O 3 49  ? 185.862 227.192 110.913 1.00 201.47 ? 49  THR T OG1 1 
ATOM 5915 C CG2 . THR O 3 49  ? 187.387 227.473 109.068 1.00 201.47 ? 49  THR T CG2 1 
ATOM 5916 N N   . ASN O 3 50  ? 182.946 227.894 109.684 1.00 204.04 ? 50  ASN T N   1 
ATOM 5917 C CA  . ASN O 3 50  ? 181.730 227.864 110.490 1.00 204.04 ? 50  ASN T CA  1 
ATOM 5918 C C   . ASN O 3 50  ? 182.032 227.493 111.934 1.00 204.04 ? 50  ASN T C   1 
ATOM 5919 O O   . ASN O 3 50  ? 181.297 227.890 112.845 1.00 204.04 ? 50  ASN T O   1 
ATOM 5920 C CB  . ASN O 3 50  ? 180.720 226.887 109.886 1.00 204.04 ? 50  ASN T CB  1 
ATOM 5921 C CG  . ASN O 3 50  ? 181.284 225.486 109.721 1.00 204.04 ? 50  ASN T CG  1 
ATOM 5922 O OD1 . ASN O 3 50  ? 182.448 225.229 110.028 1.00 204.04 ? 50  ASN T OD1 1 
ATOM 5923 N ND2 . ASN O 3 50  ? 180.455 224.571 109.232 1.00 204.04 ? 50  ASN T ND2 1 
ATOM 5924 N N   . SER O 3 51  ? 183.097 226.722 112.160 1.00 210.48 ? 51  SER T N   1 
ATOM 5925 C CA  . SER O 3 51  ? 183.503 226.395 113.522 1.00 210.48 ? 51  SER T CA  1 
ATOM 5926 C C   . SER O 3 51  ? 183.958 227.636 114.278 1.00 210.48 ? 51  SER T C   1 
ATOM 5927 O O   . SER O 3 51  ? 183.656 227.790 115.470 1.00 210.48 ? 51  SER T O   1 
ATOM 5928 C CB  . SER O 3 51  ? 184.615 225.349 113.498 1.00 210.48 ? 51  SER T CB  1 
ATOM 5929 O OG  . SER O 3 51  ? 184.825 224.802 114.787 1.00 210.48 ? 51  SER T OG  1 
ATOM 5930 N N   . PHE O 3 52  ? 184.705 228.515 113.616 1.00 215.53 ? 52  PHE T N   1 
ATOM 5931 C CA  . PHE O 3 52  ? 185.216 229.714 114.274 1.00 215.53 ? 52  PHE T CA  1 
ATOM 5932 C C   . PHE O 3 52  ? 184.277 230.903 114.090 1.00 215.53 ? 52  PHE T C   1 
ATOM 5933 O O   . PHE O 3 52  ? 184.695 232.014 113.771 1.00 215.53 ? 52  PHE T O   1 
ATOM 5934 C CB  . PHE O 3 52  ? 186.610 230.030 113.748 1.00 215.53 ? 52  PHE T CB  1 
ATOM 5935 C CG  . PHE O 3 52  ? 187.409 230.925 114.648 1.00 215.53 ? 52  PHE T CG  1 
ATOM 5936 C CD1 . PHE O 3 52  ? 187.548 230.631 115.994 1.00 215.53 ? 52  PHE T CD1 1 
ATOM 5937 C CD2 . PHE O 3 52  ? 188.023 232.060 114.148 1.00 215.53 ? 52  PHE T CD2 1 
ATOM 5938 C CE1 . PHE O 3 52  ? 188.284 231.454 116.824 1.00 215.53 ? 52  PHE T CE1 1 
ATOM 5939 C CE2 . PHE O 3 52  ? 188.761 232.887 114.972 1.00 215.53 ? 52  PHE T CE2 1 
ATOM 5940 C CZ  . PHE O 3 52  ? 188.892 232.584 116.312 1.00 215.53 ? 52  PHE T CZ  1 
ATOM 5941 N N   . VAL O 3 53  ? 182.985 230.664 114.294 1.00 217.16 ? 53  VAL T N   1 
ATOM 5942 C CA  . VAL O 3 53  ? 182.051 231.715 114.677 1.00 217.16 ? 53  VAL T CA  1 
ATOM 5943 C C   . VAL O 3 53  ? 181.284 231.170 115.871 1.00 217.16 ? 53  VAL T C   1 
ATOM 5944 O O   . VAL O 3 53  ? 180.884 231.917 116.772 1.00 217.16 ? 53  VAL T O   1 
ATOM 5945 C CB  . VAL O 3 53  ? 181.122 232.121 113.515 1.00 217.16 ? 53  VAL T CB  1 
ATOM 5946 C CG1 . VAL O 3 53  ? 180.263 230.950 113.060 1.00 217.16 ? 53  VAL T CG1 1 
ATOM 5947 C CG2 . VAL O 3 53  ? 180.250 233.302 113.918 1.00 217.16 ? 53  VAL T CG2 1 
ATOM 5948 N N   . VAL O 3 54  ? 181.157 229.844 115.924 1.00 217.57 ? 54  VAL T N   1 
ATOM 5949 C CA  . VAL O 3 54  ? 180.597 229.191 117.098 1.00 217.57 ? 54  VAL T CA  1 
ATOM 5950 C C   . VAL O 3 54  ? 181.574 229.267 118.258 1.00 217.57 ? 54  VAL T C   1 
ATOM 5951 O O   . VAL O 3 54  ? 181.176 229.488 119.405 1.00 217.57 ? 54  VAL T O   1 
ATOM 5952 C CB  . VAL O 3 54  ? 180.210 227.741 116.763 1.00 217.57 ? 54  VAL T CB  1 
ATOM 5953 C CG1 . VAL O 3 54  ? 179.453 227.115 117.921 1.00 217.57 ? 54  VAL T CG1 1 
ATOM 5954 C CG2 . VAL O 3 54  ? 179.367 227.709 115.499 1.00 217.57 ? 54  VAL T CG2 1 
ATOM 5955 N N   . ALA O 3 55  ? 182.869 229.101 117.978 1.00 232.34 ? 55  ALA T N   1 
ATOM 5956 C CA  . ALA O 3 55  ? 183.870 229.295 119.022 1.00 232.34 ? 55  ALA T CA  1 
ATOM 5957 C C   . ALA O 3 55  ? 183.824 230.719 119.560 1.00 232.34 ? 55  ALA T C   1 
ATOM 5958 O O   . ALA O 3 55  ? 183.905 230.939 120.775 1.00 232.34 ? 55  ALA T O   1 
ATOM 5959 C CB  . ALA O 3 55  ? 185.262 228.965 118.483 1.00 232.34 ? 55  ALA T CB  1 
ATOM 5960 N N   . ILE O 3 56  ? 183.665 231.699 118.667 1.00 225.37 ? 56  ILE T N   1 
ATOM 5961 C CA  . ILE O 3 56  ? 183.599 233.095 119.084 1.00 225.37 ? 56  ILE T CA  1 
ATOM 5962 C C   . ILE O 3 56  ? 182.355 233.352 119.929 1.00 225.37 ? 56  ILE T C   1 
ATOM 5963 O O   . ILE O 3 56  ? 182.421 234.036 120.957 1.00 225.37 ? 56  ILE T O   1 
ATOM 5964 C CB  . ILE O 3 56  ? 183.652 234.015 117.851 1.00 225.37 ? 56  ILE T CB  1 
ATOM 5965 C CG1 . ILE O 3 56  ? 185.037 233.951 117.204 1.00 225.37 ? 56  ILE T CG1 1 
ATOM 5966 C CG2 . ILE O 3 56  ? 183.306 235.446 118.228 1.00 225.37 ? 56  ILE T CG2 1 
ATOM 5967 C CD1 . ILE O 3 56  ? 186.176 234.177 118.175 1.00 225.37 ? 56  ILE T CD1 1 
ATOM 5968 N N   . ILE O 3 57  ? 181.203 232.817 119.514 1.00 231.62 ? 57  ILE T N   1 
ATOM 5969 C CA  . ILE O 3 57  ? 179.981 233.063 120.274 1.00 231.62 ? 57  ILE T CA  1 
ATOM 5970 C C   . ILE O 3 57  ? 180.026 232.353 121.625 1.00 231.62 ? 57  ILE T C   1 
ATOM 5971 O O   . ILE O 3 57  ? 179.498 232.868 122.617 1.00 231.62 ? 57  ILE T O   1 
ATOM 5972 C CB  . ILE O 3 57  ? 178.733 232.682 119.449 1.00 231.62 ? 57  ILE T CB  1 
ATOM 5973 C CG1 . ILE O 3 57  ? 177.496 233.393 120.001 1.00 231.62 ? 57  ILE T CG1 1 
ATOM 5974 C CG2 . ILE O 3 57  ? 178.502 231.181 119.424 1.00 231.62 ? 57  ILE T CG2 1 
ATOM 5975 C CD1 . ILE O 3 57  ? 176.357 233.496 119.009 1.00 231.62 ? 57  ILE T CD1 1 
ATOM 5976 N N   . ILE O 3 58  ? 180.671 231.186 121.704 1.00 227.13 ? 58  ILE T N   1 
ATOM 5977 C CA  . ILE O 3 58  ? 180.837 230.539 123.002 1.00 227.13 ? 58  ILE T CA  1 
ATOM 5978 C C   . ILE O 3 58  ? 181.787 231.340 123.886 1.00 227.13 ? 58  ILE T C   1 
ATOM 5979 O O   . ILE O 3 58  ? 181.567 231.448 125.098 1.00 227.13 ? 58  ILE T O   1 
ATOM 5980 C CB  . ILE O 3 58  ? 181.309 229.085 122.828 1.00 227.13 ? 58  ILE T CB  1 
ATOM 5981 C CG1 . ILE O 3 58  ? 180.242 228.261 122.105 1.00 227.13 ? 58  ILE T CG1 1 
ATOM 5982 C CG2 . ILE O 3 58  ? 181.614 228.449 124.173 1.00 227.13 ? 58  ILE T CG2 1 
ATOM 5983 C CD1 . ILE O 3 58  ? 178.937 228.152 122.862 1.00 227.13 ? 58  ILE T CD1 1 
ATOM 5984 N N   . ASP O 3 59  ? 182.839 231.923 123.305 1.00 237.15 ? 59  ASP T N   1 
ATOM 5985 C CA  . ASP O 3 59  ? 183.712 232.808 124.072 1.00 237.15 ? 59  ASP T CA  1 
ATOM 5986 C C   . ASP O 3 59  ? 182.938 234.004 124.610 1.00 237.15 ? 59  ASP T C   1 
ATOM 5987 O O   . ASP O 3 59  ? 183.114 234.407 125.766 1.00 237.15 ? 59  ASP T O   1 
ATOM 5988 C CB  . ASP O 3 59  ? 184.881 233.271 123.203 1.00 237.15 ? 59  ASP T CB  1 
ATOM 5989 C CG  . ASP O 3 59  ? 186.205 232.690 123.649 1.00 237.15 ? 59  ASP T CG  1 
ATOM 5990 O OD1 . ASP O 3 59  ? 186.195 231.727 124.443 1.00 237.15 ? 59  ASP T OD1 1 
ATOM 5991 O OD2 . ASP O 3 59  ? 187.258 233.194 123.204 1.00 237.15 ? 59  ASP T OD2 1 
ATOM 5992 N N   . ILE O 3 60  ? 182.070 234.583 123.778 1.00 230.86 ? 60  ILE T N   1 
ATOM 5993 C CA  . ILE O 3 60  ? 181.258 235.719 124.205 1.00 230.86 ? 60  ILE T CA  1 
ATOM 5994 C C   . ILE O 3 60  ? 180.318 235.310 125.333 1.00 230.86 ? 60  ILE T C   1 
ATOM 5995 O O   . ILE O 3 60  ? 180.145 236.044 126.313 1.00 230.86 ? 60  ILE T O   1 
ATOM 5996 C CB  . ILE O 3 60  ? 180.486 236.303 123.007 1.00 230.86 ? 60  ILE T CB  1 
ATOM 5997 C CG1 . ILE O 3 60  ? 181.455 236.937 122.007 1.00 230.86 ? 60  ILE T CG1 1 
ATOM 5998 C CG2 . ILE O 3 60  ? 179.461 237.326 123.470 1.00 230.86 ? 60  ILE T CG2 1 
ATOM 5999 C CD1 . ILE O 3 60  ? 182.268 238.074 122.583 1.00 230.86 ? 60  ILE T CD1 1 
ATOM 6000 N N   . PHE O 3 61  ? 179.694 234.136 125.209 1.00 235.00 ? 61  PHE T N   1 
ATOM 6001 C CA  . PHE O 3 61  ? 178.793 233.652 126.252 1.00 235.00 ? 61  PHE T CA  1 
ATOM 6002 C C   . PHE O 3 61  ? 179.537 233.423 127.563 1.00 235.00 ? 61  PHE T C   1 
ATOM 6003 O O   . PHE O 3 61  ? 179.038 233.772 128.640 1.00 235.00 ? 61  PHE T O   1 
ATOM 6004 C CB  . PHE O 3 61  ? 178.113 232.365 125.785 1.00 235.00 ? 61  PHE T CB  1 
ATOM 6005 C CG  . PHE O 3 61  ? 177.044 231.864 126.715 1.00 235.00 ? 61  PHE T CG  1 
ATOM 6006 C CD1 . PHE O 3 61  ? 175.786 232.443 126.722 1.00 235.00 ? 61  PHE T CD1 1 
ATOM 6007 C CD2 . PHE O 3 61  ? 177.294 230.806 127.572 1.00 235.00 ? 61  PHE T CD2 1 
ATOM 6008 C CE1 . PHE O 3 61  ? 174.799 231.981 127.572 1.00 235.00 ? 61  PHE T CE1 1 
ATOM 6009 C CE2 . PHE O 3 61  ? 176.311 230.339 128.424 1.00 235.00 ? 61  PHE T CE2 1 
ATOM 6010 C CZ  . PHE O 3 61  ? 175.061 230.927 128.423 1.00 235.00 ? 61  PHE T CZ  1 
ATOM 6011 N N   . VAL O 3 62  ? 180.736 232.840 127.488 1.00 230.74 ? 62  VAL T N   1 
ATOM 6012 C CA  . VAL O 3 62  ? 181.536 232.607 128.686 1.00 230.74 ? 62  VAL T CA  1 
ATOM 6013 C C   . VAL O 3 62  ? 181.935 233.929 129.330 1.00 230.74 ? 62  VAL T C   1 
ATOM 6014 O O   . VAL O 3 62  ? 181.879 234.078 130.557 1.00 230.74 ? 62  VAL T O   1 
ATOM 6015 C CB  . VAL O 3 62  ? 182.765 231.746 128.341 1.00 230.74 ? 62  VAL T CB  1 
ATOM 6016 C CG1 . VAL O 3 62  ? 183.797 231.803 129.456 1.00 230.74 ? 62  VAL T CG1 1 
ATOM 6017 C CG2 . VAL O 3 62  ? 182.346 230.310 128.078 1.00 230.74 ? 62  VAL T CG2 1 
ATOM 6018 N N   . ILE O 3 63  ? 182.340 234.906 128.517 1.00 237.42 ? 63  ILE T N   1 
ATOM 6019 C CA  . ILE O 3 63  ? 182.711 236.216 129.044 1.00 237.42 ? 63  ILE T CA  1 
ATOM 6020 C C   . ILE O 3 63  ? 181.515 236.883 129.711 1.00 237.42 ? 63  ILE T C   1 
ATOM 6021 O O   . ILE O 3 63  ? 181.640 237.486 130.784 1.00 237.42 ? 63  ILE T O   1 
ATOM 6022 C CB  . ILE O 3 63  ? 183.301 237.089 127.920 1.00 237.42 ? 63  ILE T CB  1 
ATOM 6023 C CG1 . ILE O 3 63  ? 184.703 236.604 127.548 1.00 237.42 ? 63  ILE T CG1 1 
ATOM 6024 C CG2 . ILE O 3 63  ? 183.344 238.552 128.333 1.00 237.42 ? 63  ILE T CG2 1 
ATOM 6025 C CD1 . ILE O 3 63  ? 185.172 237.082 126.192 1.00 237.42 ? 63  ILE T CD1 1 
ATOM 6026 N N   . ALA O 3 64  ? 180.338 236.790 129.086 1.00 224.49 ? 64  ALA T N   1 
ATOM 6027 C CA  . ALA O 3 64  ? 179.136 237.376 129.669 1.00 224.49 ? 64  ALA T CA  1 
ATOM 6028 C C   . ALA O 3 64  ? 178.788 236.719 130.997 1.00 224.49 ? 64  ALA T C   1 
ATOM 6029 O O   . ALA O 3 64  ? 178.442 237.404 131.966 1.00 224.49 ? 64  ALA T O   1 
ATOM 6030 C CB  . ALA O 3 64  ? 177.969 237.260 128.689 1.00 224.49 ? 64  ALA T CB  1 
ATOM 6031 N N   . LEU O 3 65  ? 178.882 235.389 131.066 1.00 218.68 ? 65  LEU T N   1 
ATOM 6032 C CA  . LEU O 3 65  ? 178.601 234.698 132.321 1.00 218.68 ? 65  LEU T CA  1 
ATOM 6033 C C   . LEU O 3 65  ? 179.606 235.082 133.400 1.00 218.68 ? 65  LEU T C   1 
ATOM 6034 O O   . LEU O 3 65  ? 179.234 235.289 134.562 1.00 218.68 ? 65  LEU T O   1 
ATOM 6035 C CB  . LEU O 3 65  ? 178.599 233.185 132.100 1.00 218.68 ? 65  LEU T CB  1 
ATOM 6036 C CG  . LEU O 3 65  ? 177.243 232.522 131.843 1.00 218.68 ? 65  LEU T CG  1 
ATOM 6037 C CD1 . LEU O 3 65  ? 176.407 232.521 133.112 1.00 218.68 ? 65  LEU T CD1 1 
ATOM 6038 C CD2 . LEU O 3 65  ? 176.495 233.208 130.710 1.00 218.68 ? 65  LEU T CD2 1 
ATOM 6039 N N   . ALA O 3 66  ? 180.885 235.187 133.032 1.00 231.90 ? 66  ALA T N   1 
ATOM 6040 C CA  . ALA O 3 66  ? 181.907 235.569 134.000 1.00 231.90 ? 66  ALA T CA  1 
ATOM 6041 C C   . ALA O 3 66  ? 181.674 236.980 134.523 1.00 231.90 ? 66  ALA T C   1 
ATOM 6042 O O   . ALA O 3 66  ? 181.786 237.228 135.729 1.00 231.90 ? 66  ALA T O   1 
ATOM 6043 C CB  . ALA O 3 66  ? 183.295 235.452 133.371 1.00 231.90 ? 66  ALA T CB  1 
ATOM 6044 N N   . VAL O 3 67  ? 181.342 237.919 133.633 1.00 232.42 ? 67  VAL T N   1 
ATOM 6045 C CA  . VAL O 3 67  ? 181.114 239.292 134.071 1.00 232.42 ? 67  VAL T CA  1 
ATOM 6046 C C   . VAL O 3 67  ? 179.824 239.393 134.876 1.00 232.42 ? 67  VAL T C   1 
ATOM 6047 O O   . VAL O 3 67  ? 179.698 240.263 135.746 1.00 232.42 ? 67  VAL T O   1 
ATOM 6048 C CB  . VAL O 3 67  ? 181.131 240.259 132.870 1.00 232.42 ? 67  VAL T CB  1 
ATOM 6049 C CG1 . VAL O 3 67  ? 179.784 240.301 132.163 1.00 232.42 ? 67  VAL T CG1 1 
ATOM 6050 C CG2 . VAL O 3 67  ? 181.543 241.654 133.320 1.00 232.42 ? 67  VAL T CG2 1 
ATOM 6051 N N   . ALA O 3 68  ? 178.850 238.517 134.612 1.00 217.00 ? 68  ALA T N   1 
ATOM 6052 C CA  . ALA O 3 68  ? 177.661 238.472 135.453 1.00 217.00 ? 68  ALA T CA  1 
ATOM 6053 C C   . ALA O 3 68  ? 177.984 237.941 136.842 1.00 217.00 ? 68  ALA T C   1 
ATOM 6054 O O   . ALA O 3 68  ? 177.416 238.411 137.834 1.00 217.00 ? 68  ALA T O   1 
ATOM 6055 C CB  . ALA O 3 68  ? 176.579 237.617 134.793 1.00 217.00 ? 68  ALA T CB  1 
ATOM 6056 N N   . ALA O 3 69  ? 178.886 236.962 136.932 1.00 211.44 ? 69  ALA T N   1 
ATOM 6057 C CA  . ALA O 3 69  ? 179.284 236.447 138.237 1.00 211.44 ? 69  ALA T CA  1 
ATOM 6058 C C   . ALA O 3 69  ? 180.218 237.414 138.956 1.00 211.44 ? 69  ALA T C   1 
ATOM 6059 O O   . ALA O 3 69  ? 180.259 237.442 140.191 1.00 211.44 ? 69  ALA T O   1 
ATOM 6060 C CB  . ALA O 3 69  ? 179.945 235.078 138.080 1.00 211.44 ? 69  ALA T CB  1 
ATOM 6061 N N   . THR O 3 70  ? 180.975 238.214 138.202 1.00 223.92 ? 70  THR T N   1 
ATOM 6062 C CA  . THR O 3 70  ? 181.987 239.074 138.806 1.00 223.92 ? 70  THR T CA  1 
ATOM 6063 C C   . THR O 3 70  ? 181.440 240.448 139.179 1.00 223.92 ? 70  THR T C   1 
ATOM 6064 O O   . THR O 3 70  ? 181.996 241.109 140.063 1.00 223.92 ? 70  THR T O   1 
ATOM 6065 C CB  . THR O 3 70  ? 183.177 239.230 137.856 1.00 223.92 ? 70  THR T CB  1 
ATOM 6066 O OG1 . THR O 3 70  ? 183.429 237.983 137.197 1.00 223.92 ? 70  THR T OG1 1 
ATOM 6067 C CG2 . THR O 3 70  ? 184.427 239.643 138.623 1.00 223.92 ? 70  THR T CG2 1 
ATOM 6068 N N   . ARG O 3 71  ? 180.362 240.893 138.527 1.00 210.95 ? 71  ARG T N   1 
ATOM 6069 C CA  . ARG O 3 71  ? 179.852 242.240 138.766 1.00 210.95 ? 71  ARG T CA  1 
ATOM 6070 C C   . ARG O 3 71  ? 179.334 242.427 140.186 1.00 210.95 ? 71  ARG T C   1 
ATOM 6071 O O   . ARG O 3 71  ? 179.339 243.555 140.690 1.00 210.95 ? 71  ARG T O   1 
ATOM 6072 C CB  . ARG O 3 71  ? 178.747 242.575 137.762 1.00 210.95 ? 71  ARG T CB  1 
ATOM 6073 C CG  . ARG O 3 71  ? 177.528 241.673 137.846 1.00 210.95 ? 71  ARG T CG  1 
ATOM 6074 C CD  . ARG O 3 71  ? 176.413 242.165 136.939 1.00 210.95 ? 71  ARG T CD  1 
ATOM 6075 N NE  . ARG O 3 71  ? 176.335 243.621 136.908 1.00 210.95 ? 71  ARG T NE  1 
ATOM 6076 C CZ  . ARG O 3 71  ? 176.283 244.344 135.797 1.00 210.95 ? 71  ARG T CZ  1 
ATOM 6077 N NH1 . ARG O 3 71  ? 176.299 243.777 134.602 1.00 210.95 ? 71  ARG T NH1 1 
ATOM 6078 N NH2 . ARG O 3 71  ? 176.212 245.669 135.888 1.00 210.95 ? 71  ARG T NH2 1 
ATOM 6079 N N   . ASN O 3 72  ? 178.890 241.355 140.844 1.00 209.64 ? 72  ASN T N   1 
ATOM 6080 C CA  . ASN O 3 72  ? 178.373 241.433 142.213 1.00 209.64 ? 72  ASN T CA  1 
ATOM 6081 C C   . ASN O 3 72  ? 178.923 240.237 142.990 1.00 209.64 ? 72  ASN T C   1 
ATOM 6082 O O   . ASN O 3 72  ? 178.336 239.152 142.978 1.00 209.64 ? 72  ASN T O   1 
ATOM 6083 C CB  . ASN O 3 72  ? 176.851 241.465 142.229 1.00 209.64 ? 72  ASN T CB  1 
ATOM 6084 C CG  . ASN O 3 72  ? 176.290 241.725 143.613 1.00 209.64 ? 72  ASN T CG  1 
ATOM 6085 O OD1 . ASN O 3 72  ? 176.099 240.800 144.402 1.00 209.64 ? 72  ASN T OD1 1 
ATOM 6086 N ND2 . ASN O 3 72  ? 176.025 242.991 143.915 1.00 209.64 ? 72  ASN T ND2 1 
ATOM 6087 N N   . LEU O 3 73  ? 180.050 240.446 143.662 1.00 206.37 ? 73  LEU T N   1 
ATOM 6088 C CA  . LEU O 3 73  ? 180.675 239.428 144.497 1.00 206.37 ? 73  LEU T CA  1 
ATOM 6089 C C   . LEU O 3 73  ? 180.488 239.817 145.957 1.00 206.37 ? 73  LEU T C   1 
ATOM 6090 O O   . LEU O 3 73  ? 180.874 240.918 146.364 1.00 206.37 ? 73  LEU T O   1 
ATOM 6091 C CB  . LEU O 3 73  ? 182.159 239.278 144.163 1.00 206.37 ? 73  LEU T CB  1 
ATOM 6092 N N   . GLN O 3 74  ? 179.898 238.915 146.739 1.00 209.11 ? 74  GLN T N   1 
ATOM 6093 C CA  . GLN O 3 74  ? 179.638 239.175 148.147 1.00 209.11 ? 74  GLN T CA  1 
ATOM 6094 C C   . GLN O 3 74  ? 179.482 237.848 148.876 1.00 209.11 ? 74  GLN T C   1 
ATOM 6095 O O   . GLN O 3 74  ? 179.449 236.778 148.264 1.00 209.11 ? 74  GLN T O   1 
ATOM 6096 C CB  . GLN O 3 74  ? 178.392 240.048 148.334 1.00 209.11 ? 74  GLN T CB  1 
ATOM 6097 N N   . MET O 3 75  ? 179.387 237.934 150.200 1.00 212.77 ? 75  MET T N   1 
ATOM 6098 C CA  . MET O 3 75  ? 179.192 236.749 151.016 1.00 212.77 ? 75  MET T CA  1 
ATOM 6099 C C   . MET O 3 75  ? 177.789 236.181 150.800 1.00 212.77 ? 75  MET T C   1 
ATOM 6100 O O   . MET O 3 75  ? 176.885 236.854 150.296 1.00 212.77 ? 75  MET T O   1 
ATOM 6101 C CB  . MET O 3 75  ? 179.414 237.074 152.492 1.00 212.77 ? 75  MET T CB  1 
ATOM 6102 N N   . VAL O 3 76  ? 177.620 234.923 151.202 1.00 197.28 ? 76  VAL T N   1 
ATOM 6103 C CA  . VAL O 3 76  ? 176.382 234.165 151.019 1.00 197.28 ? 76  VAL T CA  1 
ATOM 6104 C C   . VAL O 3 76  ? 175.987 234.198 149.547 1.00 197.28 ? 76  VAL T C   1 
ATOM 6105 O O   . VAL O 3 76  ? 175.016 234.878 149.182 1.00 197.28 ? 76  VAL T O   1 
ATOM 6106 C CB  . VAL O 3 76  ? 175.253 234.705 151.911 1.00 197.28 ? 76  VAL T CB  1 
ATOM 6107 N N   . PRO O 3 77  ? 176.717 233.505 148.674 1.00 189.04 ? 77  PRO T N   1 
ATOM 6108 C CA  . PRO O 3 77  ? 176.397 233.554 147.242 1.00 189.04 ? 77  PRO T CA  1 
ATOM 6109 C C   . PRO O 3 77  ? 175.007 233.008 146.950 1.00 189.04 ? 77  PRO T C   1 
ATOM 6110 O O   . PRO O 3 77  ? 174.544 232.057 147.583 1.00 189.04 ? 77  PRO T O   1 
ATOM 6111 C CB  . PRO O 3 77  ? 177.488 232.685 146.608 1.00 189.04 ? 77  PRO T CB  1 
ATOM 6112 N N   . ARG O 3 78  ? 174.341 233.627 145.977 1.00 191.62 ? 78  ARG T N   1 
ATOM 6113 C CA  . ARG O 3 78  ? 173.000 233.222 145.579 1.00 191.62 ? 78  ARG T CA  1 
ATOM 6114 C C   . ARG O 3 78  ? 172.824 233.497 144.095 1.00 191.62 ? 78  ARG T C   1 
ATOM 6115 O O   . ARG O 3 78  ? 173.381 234.468 143.572 1.00 191.62 ? 78  ARG T O   1 
ATOM 6116 C CB  . ARG O 3 78  ? 171.932 233.963 146.391 1.00 191.62 ? 78  ARG T CB  1 
ATOM 6117 N N   . GLY O 3 79  ? 172.056 232.644 143.423 1.00 200.17 ? 79  GLY T N   1 
ATOM 6118 C CA  . GLY O 3 79  ? 171.782 232.829 142.013 1.00 200.17 ? 79  GLY T CA  1 
ATOM 6119 C C   . GLY O 3 79  ? 172.920 232.398 141.112 1.00 200.17 ? 79  GLY T C   1 
ATOM 6120 O O   . GLY O 3 79  ? 173.529 231.346 141.327 1.00 200.17 ? 79  GLY T O   1 
ATOM 6121 N N   . LEU O 3 80  ? 173.209 233.211 140.092 1.00 201.47 ? 80  LEU T N   1 
ATOM 6122 C CA  . LEU O 3 80  ? 174.267 232.872 139.144 1.00 201.47 ? 80  LEU T CA  1 
ATOM 6123 C C   . LEU O 3 80  ? 175.628 232.822 139.825 1.00 201.47 ? 80  LEU T C   1 
ATOM 6124 O O   . LEU O 3 80  ? 176.462 231.968 139.498 1.00 201.47 ? 80  LEU T O   1 
ATOM 6125 C CB  . LEU O 3 80  ? 174.280 233.878 137.993 1.00 201.47 ? 80  LEU T CB  1 
ATOM 6126 N N   . GLN O 3 81  ? 175.876 233.736 140.767 1.00 195.93 ? 81  GLN T N   1 
ATOM 6127 C CA  . GLN O 3 81  ? 177.152 233.744 141.474 1.00 195.93 ? 81  GLN T CA  1 
ATOM 6128 C C   . GLN O 3 81  ? 177.349 232.460 142.270 1.00 195.93 ? 81  GLN T C   1 
ATOM 6129 O O   . GLN O 3 81  ? 178.446 231.887 142.278 1.00 195.93 ? 81  GLN T O   1 
ATOM 6130 C CB  . GLN O 3 81  ? 177.237 234.969 142.386 1.00 195.93 ? 81  GLN T CB  1 
ATOM 6131 C CG  . GLN O 3 81  ? 178.169 234.808 143.577 1.00 195.93 ? 81  GLN T CG  1 
ATOM 6132 C CD  . GLN O 3 81  ? 177.733 235.631 144.773 1.00 195.93 ? 81  GLN T CD  1 
ATOM 6133 O OE1 . GLN O 3 81  ? 176.562 235.987 144.903 1.00 195.93 ? 81  GLN T OE1 1 
ATOM 6134 N NE2 . GLN O 3 81  ? 178.676 235.933 145.658 1.00 195.93 ? 81  GLN T NE2 1 
ATOM 6135 N N   . ASN O 3 82  ? 176.295 231.986 142.938 1.00 200.28 ? 82  ASN T N   1 
ATOM 6136 C CA  . ASN O 3 82  ? 176.391 230.729 143.673 1.00 200.28 ? 82  ASN T CA  1 
ATOM 6137 C C   . ASN O 3 82  ? 176.639 229.557 142.732 1.00 200.28 ? 82  ASN T C   1 
ATOM 6138 O O   . ASN O 3 82  ? 177.393 228.636 143.063 1.00 200.28 ? 82  ASN T O   1 
ATOM 6139 C CB  . ASN O 3 82  ? 175.123 230.497 144.492 1.00 200.28 ? 82  ASN T CB  1 
ATOM 6140 C CG  . ASN O 3 82  ? 175.271 229.360 145.484 1.00 200.28 ? 82  ASN T CG  1 
ATOM 6141 O OD1 . ASN O 3 82  ? 176.379 229.029 145.907 1.00 200.28 ? 82  ASN T OD1 1 
ATOM 6142 N ND2 . ASN O 3 82  ? 174.151 228.755 145.862 1.00 200.28 ? 82  ASN T ND2 1 
ATOM 6143 N N   . VAL O 3 83  ? 176.001 229.570 141.559 1.00 202.45 ? 83  VAL T N   1 
ATOM 6144 C CA  . VAL O 3 83  ? 176.215 228.505 140.582 1.00 202.45 ? 83  VAL T CA  1 
ATOM 6145 C C   . VAL O 3 83  ? 177.664 228.495 140.114 1.00 202.45 ? 83  VAL T C   1 
ATOM 6146 O O   . VAL O 3 83  ? 178.297 227.435 140.026 1.00 202.45 ? 83  VAL T O   1 
ATOM 6147 C CB  . VAL O 3 83  ? 175.237 228.662 139.403 1.00 202.45 ? 83  VAL T CB  1 
ATOM 6148 C CG1 . VAL O 3 83  ? 175.631 227.746 138.255 1.00 202.45 ? 83  VAL T CG1 1 
ATOM 6149 C CG2 . VAL O 3 83  ? 173.813 228.376 139.854 1.00 202.45 ? 83  VAL T CG2 1 
ATOM 6150 N N   . MET O 3 84  ? 178.214 229.674 139.813 1.00 193.45 ? 84  MET T N   1 
ATOM 6151 C CA  . MET O 3 84  ? 179.607 229.756 139.385 1.00 193.45 ? 84  MET T CA  1 
ATOM 6152 C C   . MET O 3 84  ? 180.555 229.308 140.489 1.00 193.45 ? 84  MET T C   1 
ATOM 6153 O O   . MET O 3 84  ? 181.543 228.613 140.221 1.00 193.45 ? 84  MET T O   1 
ATOM 6154 C CB  . MET O 3 84  ? 179.936 231.181 138.942 1.00 193.45 ? 84  MET T CB  1 
ATOM 6155 C CG  . MET O 3 84  ? 181.080 231.271 137.946 1.00 193.45 ? 84  MET T CG  1 
ATOM 6156 S SD  . MET O 3 84  ? 180.593 230.826 136.267 1.00 193.45 ? 84  MET T SD  1 
ATOM 6157 C CE  . MET O 3 84  ? 178.958 231.552 136.181 1.00 193.45 ? 84  MET T CE  1 
ATOM 6158 N N   . GLU O 3 85  ? 180.277 229.702 141.734 1.00 188.80 ? 85  GLU T N   1 
ATOM 6159 C CA  . GLU O 3 85  ? 181.121 229.283 142.849 1.00 188.80 ? 85  GLU T CA  1 
ATOM 6160 C C   . GLU O 3 85  ? 181.083 227.772 143.035 1.00 188.80 ? 85  GLU T C   1 
ATOM 6161 O O   . GLU O 3 85  ? 182.125 227.138 143.236 1.00 188.80 ? 85  GLU T O   1 
ATOM 6162 C CB  . GLU O 3 85  ? 180.686 229.991 144.133 1.00 188.80 ? 85  GLU T CB  1 
ATOM 6163 C CG  . GLU O 3 85  ? 181.009 231.475 144.170 1.00 188.80 ? 85  GLU T CG  1 
ATOM 6164 C CD  . GLU O 3 85  ? 180.865 232.067 145.558 1.00 188.80 ? 85  GLU T CD  1 
ATOM 6165 O OE1 . GLU O 3 85  ? 180.623 231.297 146.512 1.00 188.80 ? 85  GLU T OE1 1 
ATOM 6166 O OE2 . GLU O 3 85  ? 180.994 233.302 145.696 1.00 188.80 ? 85  GLU T OE2 1 
ATOM 6167 N N   . PHE O 3 86  ? 179.888 227.178 142.971 1.00 174.94 ? 86  PHE T N   1 
ATOM 6168 C CA  . PHE O 3 86  ? 179.763 225.734 143.147 1.00 174.94 ? 86  PHE T CA  1 
ATOM 6169 C C   . PHE O 3 86  ? 180.482 224.977 142.038 1.00 174.94 ? 86  PHE T C   1 
ATOM 6170 O O   . PHE O 3 86  ? 181.150 223.969 142.297 1.00 174.94 ? 86  PHE T O   1 
ATOM 6171 C CB  . PHE O 3 86  ? 178.286 225.341 143.196 1.00 174.94 ? 86  PHE T CB  1 
ATOM 6172 C CG  . PHE O 3 86  ? 178.014 223.941 142.722 1.00 174.94 ? 86  PHE T CG  1 
ATOM 6173 C CD1 . PHE O 3 86  ? 178.363 222.851 143.503 1.00 174.94 ? 86  PHE T CD1 1 
ATOM 6174 C CD2 . PHE O 3 86  ? 177.410 223.716 141.497 1.00 174.94 ? 86  PHE T CD2 1 
ATOM 6175 C CE1 . PHE O 3 86  ? 178.115 221.563 143.069 1.00 174.94 ? 86  PHE T CE1 1 
ATOM 6176 C CE2 . PHE O 3 86  ? 177.159 222.430 141.059 1.00 174.94 ? 86  PHE T CE2 1 
ATOM 6177 C CZ  . PHE O 3 86  ? 177.512 221.353 141.846 1.00 174.94 ? 86  PHE T CZ  1 
ATOM 6178 N N   . ILE O 3 87  ? 180.347 225.442 140.795 1.00 166.69 ? 87  ILE T N   1 
ATOM 6179 C CA  . ILE O 3 87  ? 181.014 224.782 139.676 1.00 166.69 ? 87  ILE T CA  1 
ATOM 6180 C C   . ILE O 3 87  ? 182.526 224.890 139.824 1.00 166.69 ? 87  ILE T C   1 
ATOM 6181 O O   . ILE O 3 87  ? 183.259 223.909 139.646 1.00 166.69 ? 87  ILE T O   1 
ATOM 6182 C CB  . ILE O 3 87  ? 180.531 225.377 138.342 1.00 166.69 ? 87  ILE T CB  1 
ATOM 6183 C CG1 . ILE O 3 87  ? 179.092 224.942 138.061 1.00 166.69 ? 87  ILE T CG1 1 
ATOM 6184 C CG2 . ILE O 3 87  ? 181.450 224.964 137.204 1.00 166.69 ? 87  ILE T CG2 1 
ATOM 6185 C CD1 . ILE O 3 87  ? 178.488 225.590 136.837 1.00 166.69 ? 87  ILE T CD1 1 
ATOM 6186 N N   . LEU O 3 88  ? 183.015 226.085 140.161 1.00 177.29 ? 88  LEU T N   1 
ATOM 6187 C CA  . LEU O 3 88  ? 184.453 226.279 140.315 1.00 177.29 ? 88  LEU T CA  1 
ATOM 6188 C C   . LEU O 3 88  ? 184.997 225.510 141.513 1.00 177.29 ? 88  LEU T C   1 
ATOM 6189 O O   . LEU O 3 88  ? 186.077 224.914 141.434 1.00 177.29 ? 88  LEU T O   1 
ATOM 6190 C CB  . LEU O 3 88  ? 184.770 227.767 140.442 1.00 177.29 ? 88  LEU T CB  1 
ATOM 6191 C CG  . LEU O 3 88  ? 184.721 228.578 139.146 1.00 177.29 ? 88  LEU T CG  1 
ATOM 6192 C CD1 . LEU O 3 88  ? 185.532 229.855 139.284 1.00 177.29 ? 88  LEU T CD1 1 
ATOM 6193 C CD2 . LEU O 3 88  ? 185.223 227.750 137.972 1.00 177.29 ? 88  LEU T CD2 1 
ATOM 6194 N N   . GLU O 3 89  ? 184.268 225.511 142.632 1.00 178.26 ? 89  GLU T N   1 
ATOM 6195 C CA  . GLU O 3 89  ? 184.759 224.816 143.818 1.00 178.26 ? 89  GLU T CA  1 
ATOM 6196 C C   . GLU O 3 89  ? 184.750 223.304 143.628 1.00 178.26 ? 89  GLU T C   1 
ATOM 6197 O O   . GLU O 3 89  ? 185.631 222.613 144.153 1.00 178.26 ? 89  GLU T O   1 
ATOM 6198 C CB  . GLU O 3 89  ? 183.946 225.225 145.049 1.00 178.26 ? 89  GLU T CB  1 
ATOM 6199 C CG  . GLU O 3 89  ? 182.591 224.552 145.192 1.00 178.26 ? 89  GLU T CG  1 
ATOM 6200 C CD  . GLU O 3 89  ? 181.974 224.770 146.558 1.00 178.26 ? 89  GLU T CD  1 
ATOM 6201 O OE1 . GLU O 3 89  ? 182.269 225.809 147.185 1.00 178.26 ? 89  GLU T OE1 1 
ATOM 6202 O OE2 . GLU O 3 89  ? 181.195 223.903 147.005 1.00 178.26 ? 89  GLU T OE2 1 
ATOM 6203 N N   . SER O 3 90  ? 183.782 222.772 142.877 1.00 177.00 ? 90  SER T N   1 
ATOM 6204 C CA  . SER O 3 90  ? 183.786 221.344 142.578 1.00 177.00 ? 90  SER T CA  1 
ATOM 6205 C C   . SER O 3 90  ? 185.008 220.965 141.752 1.00 177.00 ? 90  SER T C   1 
ATOM 6206 O O   . SER O 3 90  ? 185.662 219.952 142.027 1.00 177.00 ? 90  SER T O   1 
ATOM 6207 C CB  . SER O 3 90  ? 182.501 220.956 141.849 1.00 177.00 ? 90  SER T CB  1 
ATOM 6208 O OG  . SER O 3 90  ? 181.389 221.666 142.366 1.00 177.00 ? 90  SER T OG  1 
ATOM 6209 N N   . LEU O 3 91  ? 185.336 221.778 140.746 1.00 170.09 ? 91  LEU T N   1 
ATOM 6210 C CA  . LEU O 3 91  ? 186.536 221.534 139.954 1.00 170.09 ? 91  LEU T CA  1 
ATOM 6211 C C   . LEU O 3 91  ? 187.788 221.632 140.813 1.00 170.09 ? 91  LEU T C   1 
ATOM 6212 O O   . LEU O 3 91  ? 188.712 220.822 140.674 1.00 170.09 ? 91  LEU T O   1 
ATOM 6213 C CB  . LEU O 3 91  ? 186.604 222.527 138.795 1.00 170.09 ? 91  LEU T CB  1 
ATOM 6214 C CG  . LEU O 3 91  ? 185.580 222.339 137.677 1.00 170.09 ? 91  LEU T CG  1 
ATOM 6215 C CD1 . LEU O 3 91  ? 185.288 223.664 136.996 1.00 170.09 ? 91  LEU T CD1 1 
ATOM 6216 C CD2 . LEU O 3 91  ? 186.088 221.325 136.672 1.00 170.09 ? 91  LEU T CD2 1 
ATOM 6217 N N   . TYR O 3 92  ? 187.835 222.624 141.705 1.00 167.87 ? 92  TYR T N   1 
ATOM 6218 C CA  . TYR O 3 92  ? 188.989 222.777 142.584 1.00 167.87 ? 92  TYR T CA  1 
ATOM 6219 C C   . TYR O 3 92  ? 189.162 221.559 143.480 1.00 167.87 ? 92  TYR T C   1 
ATOM 6220 O O   . TYR O 3 92  ? 190.282 221.075 143.670 1.00 167.87 ? 92  TYR T O   1 
ATOM 6221 C CB  . TYR O 3 92  ? 188.845 224.046 143.422 1.00 167.87 ? 92  TYR T CB  1 
ATOM 6222 C CG  . TYR O 3 92  ? 190.162 224.603 143.910 1.00 167.87 ? 92  TYR T CG  1 
ATOM 6223 C CD1 . TYR O 3 92  ? 190.841 225.571 143.183 1.00 167.87 ? 92  TYR T CD1 1 
ATOM 6224 C CD2 . TYR O 3 92  ? 190.728 224.157 145.096 1.00 167.87 ? 92  TYR T CD2 1 
ATOM 6225 C CE1 . TYR O 3 92  ? 192.046 226.081 143.626 1.00 167.87 ? 92  TYR T CE1 1 
ATOM 6226 C CE2 . TYR O 3 92  ? 191.932 224.661 145.547 1.00 167.87 ? 92  TYR T CE2 1 
ATOM 6227 C CZ  . TYR O 3 92  ? 192.586 225.622 144.808 1.00 167.87 ? 92  TYR T CZ  1 
ATOM 6228 O OH  . TYR O 3 92  ? 193.786 226.125 145.256 1.00 167.87 ? 92  TYR T OH  1 
ATOM 6229 N N   . ASN O 3 93  ? 188.061 221.046 144.035 1.00 168.32 ? 93  ASN T N   1 
ATOM 6230 C CA  . ASN O 3 93  ? 188.137 219.846 144.861 1.00 168.32 ? 93  ASN T CA  1 
ATOM 6231 C C   . ASN O 3 93  ? 188.587 218.639 144.048 1.00 168.32 ? 93  ASN T C   1 
ATOM 6232 O O   . ASN O 3 93  ? 189.413 217.843 144.514 1.00 168.32 ? 93  ASN T O   1 
ATOM 6233 C CB  . ASN O 3 93  ? 186.785 219.574 145.520 1.00 168.32 ? 93  ASN T CB  1 
ATOM 6234 C CG  . ASN O 3 93  ? 186.371 220.674 146.474 1.00 168.32 ? 93  ASN T CG  1 
ATOM 6235 O OD1 . ASN O 3 93  ? 187.196 221.479 146.906 1.00 168.32 ? 93  ASN T OD1 1 
ATOM 6236 N ND2 . ASN O 3 93  ? 185.087 220.715 146.810 1.00 168.32 ? 93  ASN T ND2 1 
ATOM 6237 N N   . LEU O 3 94  ? 188.057 218.486 142.830 1.00 161.24 ? 94  LEU T N   1 
ATOM 6238 C CA  . LEU O 3 94  ? 188.443 217.351 141.996 1.00 161.24 ? 94  LEU T CA  1 
ATOM 6239 C C   . LEU O 3 94  ? 189.928 217.392 141.659 1.00 161.24 ? 94  LEU T C   1 
ATOM 6240 O O   . LEU O 3 94  ? 190.611 216.363 141.706 1.00 161.24 ? 94  LEU T O   1 
ATOM 6241 C CB  . LEU O 3 94  ? 187.606 217.323 140.717 1.00 161.24 ? 94  LEU T CB  1 
ATOM 6242 C CG  . LEU O 3 94  ? 186.110 217.020 140.838 1.00 161.24 ? 94  LEU T CG  1 
ATOM 6243 C CD1 . LEU O 3 94  ? 185.587 216.401 139.551 1.00 161.24 ? 94  LEU T CD1 1 
ATOM 6244 C CD2 . LEU O 3 94  ? 185.822 216.112 142.025 1.00 161.24 ? 94  LEU T CD2 1 
ATOM 6245 N N   . PHE O 3 95  ? 190.446 218.573 141.322 1.00 165.20 ? 95  PHE T N   1 
ATOM 6246 C CA  . PHE O 3 95  ? 191.865 218.690 141.008 1.00 165.20 ? 95  PHE T CA  1 
ATOM 6247 C C   . PHE O 3 95  ? 192.741 218.539 142.246 1.00 165.20 ? 95  PHE T C   1 
ATOM 6248 O O   . PHE O 3 95  ? 193.832 217.967 142.157 1.00 165.20 ? 95  PHE T O   1 
ATOM 6249 C CB  . PHE O 3 95  ? 192.143 220.023 140.313 1.00 165.20 ? 95  PHE T CB  1 
ATOM 6250 C CG  . PHE O 3 95  ? 191.417 220.184 139.009 1.00 165.20 ? 95  PHE T CG  1 
ATOM 6251 C CD1 . PHE O 3 95  ? 191.288 219.115 138.139 1.00 165.20 ? 95  PHE T CD1 1 
ATOM 6252 C CD2 . PHE O 3 95  ? 190.864 221.402 138.651 1.00 165.20 ? 95  PHE T CD2 1 
ATOM 6253 C CE1 . PHE O 3 95  ? 190.620 219.256 136.938 1.00 165.20 ? 95  PHE T CE1 1 
ATOM 6254 C CE2 . PHE O 3 95  ? 190.189 221.547 137.455 1.00 165.20 ? 95  PHE T CE2 1 
ATOM 6255 C CZ  . PHE O 3 95  ? 190.071 220.474 136.596 1.00 165.20 ? 95  PHE T CZ  1 
ATOM 6256 N N   . ARG O 3 96  ? 192.286 219.033 143.400 1.00 162.64 ? 96  ARG T N   1 
ATOM 6257 C CA  . ARG O 3 96  ? 193.032 218.835 144.637 1.00 162.64 ? 96  ARG T CA  1 
ATOM 6258 C C   . ARG O 3 96  ? 193.117 217.360 145.004 1.00 162.64 ? 96  ARG T C   1 
ATOM 6259 O O   . ARG O 3 96  ? 194.157 216.904 145.493 1.00 162.64 ? 96  ARG T O   1 
ATOM 6260 C CB  . ARG O 3 96  ? 192.387 219.638 145.768 1.00 162.64 ? 96  ARG T CB  1 
ATOM 6261 C CG  . ARG O 3 96  ? 192.727 219.147 147.166 1.00 162.64 ? 96  ARG T CG  1 
ATOM 6262 C CD  . ARG O 3 96  ? 191.867 219.821 148.221 1.00 162.64 ? 96  ARG T CD  1 
ATOM 6263 N NE  . ARG O 3 96  ? 192.240 221.217 148.419 1.00 162.64 ? 96  ARG T NE  1 
ATOM 6264 C CZ  . ARG O 3 96  ? 191.393 222.235 148.359 1.00 162.64 ? 96  ARG T CZ  1 
ATOM 6265 N NH1 . ARG O 3 96  ? 190.109 222.052 148.101 1.00 162.64 ? 96  ARG T NH1 1 
ATOM 6266 N NH2 . ARG O 3 96  ? 191.846 223.468 148.565 1.00 162.64 ? 96  ARG T NH2 1 
ATOM 6267 N N   . ASN O 3 97  ? 192.044 216.602 144.763 1.00 166.21 ? 97  ASN T N   1 
ATOM 6268 C CA  . ASN O 3 97  ? 192.063 215.168 145.032 1.00 166.21 ? 97  ASN T CA  1 
ATOM 6269 C C   . ASN O 3 97  ? 193.141 214.443 144.237 1.00 166.21 ? 97  ASN T C   1 
ATOM 6270 O O   . ASN O 3 97  ? 193.599 213.378 144.664 1.00 166.21 ? 97  ASN T O   1 
ATOM 6271 C CB  . ASN O 3 97  ? 190.695 214.557 144.726 1.00 166.21 ? 97  ASN T CB  1 
ATOM 6272 C CG  . ASN O 3 97  ? 189.626 215.004 145.703 1.00 166.21 ? 97  ASN T CG  1 
ATOM 6273 O OD1 . ASN O 3 97  ? 189.879 215.826 146.583 1.00 166.21 ? 97  ASN T OD1 1 
ATOM 6274 N ND2 . ASN O 3 97  ? 188.423 214.463 145.552 1.00 166.21 ? 97  ASN T ND2 1 
ATOM 6275 N N   . ILE O 3 98  ? 193.555 214.990 143.096 1.00 167.31 ? 98  ILE T N   1 
ATOM 6276 C CA  . ILE O 3 98  ? 194.633 214.403 142.309 1.00 167.31 ? 98  ILE T CA  1 
ATOM 6277 C C   . ILE O 3 98  ? 195.965 214.940 142.812 1.00 167.31 ? 98  ILE T C   1 
ATOM 6278 O O   . ILE O 3 98  ? 196.825 214.176 143.265 1.00 167.31 ? 98  ILE T O   1 
ATOM 6279 C CB  . ILE O 3 98  ? 194.450 214.691 140.808 1.00 167.31 ? 98  ILE T CB  1 
ATOM 6280 C CG1 . ILE O 3 98  ? 193.000 214.437 140.392 1.00 167.31 ? 98  ILE T CG1 1 
ATOM 6281 C CG2 . ILE O 3 98  ? 195.406 213.840 139.985 1.00 167.31 ? 98  ILE T CG2 1 
ATOM 6282 C CD1 . ILE O 3 98  ? 192.771 214.501 138.899 1.00 167.31 ? 98  ILE T CD1 1 
ATOM 6283 N N   . ASN O 3 99  ? 196.145 216.258 142.737 1.00 165.94 ? 99  ASN T N   1 
ATOM 6284 C CA  . ASN O 3 99  ? 197.365 216.907 143.203 1.00 165.94 ? 99  ASN T CA  1 
ATOM 6285 C C   . ASN O 3 99  ? 197.000 218.246 143.821 1.00 165.94 ? 99  ASN T C   1 
ATOM 6286 O O   . ASN O 3 99  ? 196.237 219.016 143.232 1.00 165.94 ? 99  ASN T O   1 
ATOM 6287 C CB  . ASN O 3 99  ? 198.365 217.098 142.059 1.00 165.94 ? 99  ASN T CB  1 
ATOM 6288 C CG  . ASN O 3 99  ? 199.803 217.076 142.536 1.00 165.94 ? 99  ASN T CG  1 
ATOM 6289 O OD1 . ASN O 3 99  ? 200.077 216.812 143.707 1.00 165.94 ? 99  ASN T OD1 1 
ATOM 6290 N ND2 . ASN O 3 99  ? 200.732 217.354 141.629 1.00 165.94 ? 99  ASN T ND2 1 
ATOM 6291 N N   . ALA O 3 100 ? 197.547 218.524 145.003 1.00 168.35 ? 100 ALA T N   1 
ATOM 6292 C CA  . ALA O 3 100 ? 197.267 219.768 145.703 1.00 168.35 ? 100 ALA T CA  1 
ATOM 6293 C C   . ALA O 3 100 ? 198.339 220.830 145.498 1.00 168.35 ? 100 ALA T C   1 
ATOM 6294 O O   . ALA O 3 100 ? 198.066 222.012 145.728 1.00 168.35 ? 100 ALA T O   1 
ATOM 6295 C CB  . ALA O 3 100 ? 197.098 219.503 147.202 1.00 168.35 ? 100 ALA T CB  1 
ATOM 6296 N N   . LYS O 3 101 ? 199.546 220.443 145.080 1.00 165.45 ? 101 LYS T N   1 
ATOM 6297 C CA  . LYS O 3 101 ? 200.616 221.420 144.910 1.00 165.45 ? 101 LYS T CA  1 
ATOM 6298 C C   . LYS O 3 101 ? 200.342 222.364 143.746 1.00 165.45 ? 101 LYS T C   1 
ATOM 6299 O O   . LYS O 3 101 ? 200.520 223.580 143.875 1.00 165.45 ? 101 LYS T O   1 
ATOM 6300 C CB  . LYS O 3 101 ? 201.952 220.705 144.709 1.00 165.45 ? 101 LYS T CB  1 
ATOM 6301 C CG  . LYS O 3 101 ? 203.149 221.639 144.663 1.00 165.45 ? 101 LYS T CG  1 
ATOM 6302 C CD  . LYS O 3 101 ? 204.452 220.863 144.588 1.00 165.45 ? 101 LYS T CD  1 
ATOM 6303 C CE  . LYS O 3 101 ? 205.537 221.670 143.896 1.00 165.45 ? 101 LYS T CE  1 
ATOM 6304 N NZ  . LYS O 3 101 ? 206.870 221.465 144.527 1.00 165.45 ? 101 LYS T NZ  1 
ATOM 6305 N N   . TYR O 3 102 ? 199.905 221.828 142.609 1.00 173.26 ? 102 TYR T N   1 
ATOM 6306 C CA  . TYR O 3 102 ? 199.676 222.616 141.407 1.00 173.26 ? 102 TYR T CA  1 
ATOM 6307 C C   . TYR O 3 102 ? 198.205 222.939 141.185 1.00 173.26 ? 102 TYR T C   1 
ATOM 6308 O O   . TYR O 3 102 ? 197.852 223.472 140.127 1.00 173.26 ? 102 TYR T O   1 
ATOM 6309 C CB  . TYR O 3 102 ? 200.244 221.886 140.190 1.00 173.26 ? 102 TYR T CB  1 
ATOM 6310 C CG  . TYR O 3 102 ? 201.713 221.562 140.322 1.00 173.26 ? 102 TYR T CG  1 
ATOM 6311 C CD1 . TYR O 3 102 ? 202.681 222.483 139.946 1.00 173.26 ? 102 TYR T CD1 1 
ATOM 6312 C CD2 . TYR O 3 102 ? 202.132 220.342 140.834 1.00 173.26 ? 102 TYR T CD2 1 
ATOM 6313 C CE1 . TYR O 3 102 ? 204.026 222.195 140.068 1.00 173.26 ? 102 TYR T CE1 1 
ATOM 6314 C CE2 . TYR O 3 102 ? 203.475 220.045 140.961 1.00 173.26 ? 102 TYR T CE2 1 
ATOM 6315 C CZ  . TYR O 3 102 ? 204.417 220.975 140.576 1.00 173.26 ? 102 TYR T CZ  1 
ATOM 6316 O OH  . TYR O 3 102 ? 205.756 220.683 140.700 1.00 173.26 ? 102 TYR T OH  1 
ATOM 6317 N N   . VAL O 3 103 ? 197.347 222.643 142.166 1.00 171.47 ? 103 VAL T N   1 
ATOM 6318 C CA  . VAL O 3 103 ? 195.916 222.889 142.027 1.00 171.47 ? 103 VAL T CA  1 
ATOM 6319 C C   . VAL O 3 103 ? 195.611 224.370 141.835 1.00 171.47 ? 103 VAL T C   1 
ATOM 6320 O O   . VAL O 3 103 ? 194.561 224.714 141.283 1.00 171.47 ? 103 VAL T O   1 
ATOM 6321 C CB  . VAL O 3 103 ? 195.159 222.317 143.243 1.00 171.47 ? 103 VAL T CB  1 
ATOM 6322 C CG1 . VAL O 3 103 ? 195.297 223.231 144.454 1.00 171.47 ? 103 VAL T CG1 1 
ATOM 6323 C CG2 . VAL O 3 103 ? 193.694 222.087 142.904 1.00 171.47 ? 103 VAL T CG2 1 
ATOM 6324 N N   . ALA O 3 104 ? 196.504 225.258 142.269 1.00 170.94 ? 104 ALA T N   1 
ATOM 6325 C CA  . ALA O 3 104 ? 196.361 226.686 142.027 1.00 170.94 ? 104 ALA T CA  1 
ATOM 6326 C C   . ALA O 3 104 ? 197.245 227.197 140.904 1.00 170.94 ? 104 ALA T C   1 
ATOM 6327 O O   . ALA O 3 104 ? 196.879 228.169 140.241 1.00 170.94 ? 104 ALA T O   1 
ATOM 6328 C CB  . ALA O 3 104 ? 196.673 227.478 143.303 1.00 170.94 ? 104 ALA T CB  1 
ATOM 6329 N N   . THR O 3 105 ? 198.394 226.564 140.674 1.00 173.57 ? 105 THR T N   1 
ATOM 6330 C CA  . THR O 3 105 ? 199.299 226.959 139.606 1.00 173.57 ? 105 THR T CA  1 
ATOM 6331 C C   . THR O 3 105 ? 198.767 226.625 138.220 1.00 173.57 ? 105 THR T C   1 
ATOM 6332 O O   . THR O 3 105 ? 199.097 227.333 137.262 1.00 173.57 ? 105 THR T O   1 
ATOM 6333 C CB  . THR O 3 105 ? 200.663 226.285 139.790 1.00 173.57 ? 105 THR T CB  1 
ATOM 6334 O OG1 . THR O 3 105 ? 200.621 224.964 139.238 1.00 173.57 ? 105 THR T OG1 1 
ATOM 6335 C CG2 . THR O 3 105 ? 201.016 226.199 141.266 1.00 173.57 ? 105 THR T CG2 1 
ATOM 6336 N N   . ALA O 3 106 ? 197.959 225.572 138.088 1.00 171.94 ? 106 ALA T N   1 
ATOM 6337 C CA  . ALA O 3 106 ? 197.429 225.174 136.791 1.00 171.94 ? 106 ALA T CA  1 
ATOM 6338 C C   . ALA O 3 106 ? 195.911 225.281 136.719 1.00 171.94 ? 106 ALA T C   1 
ATOM 6339 O O   . ALA O 3 106 ? 195.317 224.809 135.743 1.00 171.94 ? 106 ALA T O   1 
ATOM 6340 C CB  . ALA O 3 106 ? 197.864 223.745 136.450 1.00 171.94 ? 106 ALA T CB  1 
ATOM 6341 N N   . PHE O 3 107 ? 195.275 225.886 137.720 1.00 168.57 ? 107 PHE T N   1 
ATOM 6342 C CA  . PHE O 3 107 ? 193.816 225.974 137.733 1.00 168.57 ? 107 PHE T CA  1 
ATOM 6343 C C   . PHE O 3 107 ? 193.218 226.719 136.542 1.00 168.57 ? 107 PHE T C   1 
ATOM 6344 O O   . PHE O 3 107 ? 192.227 226.217 135.984 1.00 168.57 ? 107 PHE T O   1 
ATOM 6345 C CB  . PHE O 3 107 ? 193.349 226.613 139.047 1.00 168.57 ? 107 PHE T CB  1 
ATOM 6346 C CG  . PHE O 3 107 ? 191.857 226.613 139.225 1.00 168.57 ? 107 PHE T CG  1 
ATOM 6347 C CD1 . PHE O 3 107 ? 191.197 225.467 139.635 1.00 168.57 ? 107 PHE T CD1 1 
ATOM 6348 C CD2 . PHE O 3 107 ? 191.115 227.757 138.981 1.00 168.57 ? 107 PHE T CD2 1 
ATOM 6349 C CE1 . PHE O 3 107 ? 189.824 225.462 139.801 1.00 168.57 ? 107 PHE T CE1 1 
ATOM 6350 C CE2 . PHE O 3 107 ? 189.742 227.757 139.143 1.00 168.57 ? 107 PHE T CE2 1 
ATOM 6351 C CZ  . PHE O 3 107 ? 189.096 226.609 139.554 1.00 168.57 ? 107 PHE T CZ  1 
ATOM 6352 N N   . PRO O 3 108 ? 193.715 227.894 136.120 1.00 177.15 ? 108 PRO T N   1 
ATOM 6353 C CA  . PRO O 3 108 ? 193.024 228.608 135.028 1.00 177.15 ? 108 PRO T CA  1 
ATOM 6354 C C   . PRO O 3 108 ? 192.930 227.823 133.731 1.00 177.15 ? 108 PRO T C   1 
ATOM 6355 O O   . PRO O 3 108 ? 191.914 227.919 133.034 1.00 177.15 ? 108 PRO T O   1 
ATOM 6356 C CB  . PRO O 3 108 ? 193.866 229.880 134.858 1.00 177.15 ? 108 PRO T CB  1 
ATOM 6357 C CG  . PRO O 3 108 ? 194.508 230.081 136.173 1.00 177.15 ? 108 PRO T CG  1 
ATOM 6358 C CD  . PRO O 3 108 ? 194.827 228.703 136.657 1.00 177.15 ? 108 PRO T CD  1 
ATOM 6359 N N   . LEU O 3 109 ? 193.957 227.042 133.389 1.00 173.91 ? 109 LEU T N   1 
ATOM 6360 C CA  . LEU O 3 109 ? 193.953 226.337 132.111 1.00 173.91 ? 109 LEU T CA  1 
ATOM 6361 C C   . LEU O 3 109 ? 192.867 225.268 132.066 1.00 173.91 ? 109 LEU T C   1 
ATOM 6362 O O   . LEU O 3 109 ? 192.068 225.220 131.122 1.00 173.91 ? 109 LEU T O   1 
ATOM 6363 C CB  . LEU O 3 109 ? 195.322 225.713 131.851 1.00 173.91 ? 109 LEU T CB  1 
ATOM 6364 C CG  . LEU O 3 109 ? 195.374 224.774 130.644 1.00 173.91 ? 109 LEU T CG  1 
ATOM 6365 C CD1 . LEU O 3 109 ? 195.095 225.533 129.354 1.00 173.91 ? 109 LEU T CD1 1 
ATOM 6366 C CD2 . LEU O 3 109 ? 196.707 224.051 130.571 1.00 173.91 ? 109 LEU T CD2 1 
ATOM 6367 N N   . VAL O 3 110 ? 192.820 224.405 133.079 1.00 176.64 ? 110 VAL T N   1 
ATOM 6368 C CA  . VAL O 3 110 ? 191.872 223.297 133.105 1.00 176.64 ? 110 VAL T CA  1 
ATOM 6369 C C   . VAL O 3 110 ? 190.454 223.837 133.230 1.00 176.64 ? 110 VAL T C   1 
ATOM 6370 O O   . VAL O 3 110 ? 189.530 223.338 132.577 1.00 176.64 ? 110 VAL T O   1 
ATOM 6371 C CB  . VAL O 3 110 ? 192.198 222.310 134.241 1.00 176.64 ? 110 VAL T CB  1 
ATOM 6372 C CG1 . VAL O 3 110 ? 193.282 221.342 133.800 1.00 176.64 ? 110 VAL T CG1 1 
ATOM 6373 C CG2 . VAL O 3 110 ? 192.642 223.058 135.480 1.00 176.64 ? 110 VAL T CG2 1 
ATOM 6374 N N   . ALA O 3 111 ? 190.272 224.861 134.063 1.00 180.17 ? 111 ALA T N   1 
ATOM 6375 C CA  . ALA O 3 111 ? 188.977 225.511 134.219 1.00 180.17 ? 111 ALA T CA  1 
ATOM 6376 C C   . ALA O 3 111 ? 188.487 226.152 132.930 1.00 180.17 ? 111 ALA T C   1 
ATOM 6377 O O   . ALA O 3 111 ? 187.301 226.049 132.604 1.00 180.17 ? 111 ALA T O   1 
ATOM 6378 C CB  . ALA O 3 111 ? 189.042 226.571 135.322 1.00 180.17 ? 111 ALA T CB  1 
ATOM 6379 N N   . THR O 3 112 ? 189.379 226.812 132.190 1.00 190.12 ? 112 THR T N   1 
ATOM 6380 C CA  . THR O 3 112 ? 189.012 227.352 130.887 1.00 190.12 ? 112 THR T CA  1 
ATOM 6381 C C   . THR O 3 112 ? 188.680 226.244 129.899 1.00 190.12 ? 112 THR T C   1 
ATOM 6382 O O   . THR O 3 112 ? 187.775 226.404 129.072 1.00 190.12 ? 112 THR T O   1 
ATOM 6383 C CB  . THR O 3 112 ? 190.142 228.222 130.341 1.00 190.12 ? 112 THR T CB  1 
ATOM 6384 O OG1 . THR O 3 112 ? 190.687 229.020 131.399 1.00 190.12 ? 112 THR T OG1 1 
ATOM 6385 C CG2 . THR O 3 112 ? 189.625 229.134 129.241 1.00 190.12 ? 112 THR T CG2 1 
ATOM 6386 N N   . ILE O 3 113 ? 189.404 225.125 129.964 1.00 184.89 ? 113 ILE T N   1 
ATOM 6387 C CA  . ILE O 3 113 ? 189.158 224.017 129.045 1.00 184.89 ? 113 ILE T CA  1 
ATOM 6388 C C   . ILE O 3 113 ? 187.753 223.461 129.245 1.00 184.89 ? 113 ILE T C   1 
ATOM 6389 O O   . ILE O 3 113 ? 187.019 223.217 128.281 1.00 184.89 ? 113 ILE T O   1 
ATOM 6390 C CB  . ILE O 3 113 ? 190.232 222.929 129.223 1.00 184.89 ? 113 ILE T CB  1 
ATOM 6391 C CG1 . ILE O 3 113 ? 191.494 223.296 128.440 1.00 184.89 ? 113 ILE T CG1 1 
ATOM 6392 C CG2 . ILE O 3 113 ? 189.707 221.568 128.787 1.00 184.89 ? 113 ILE T CG2 1 
ATOM 6393 C CD1 . ILE O 3 113 ? 192.580 222.245 128.506 1.00 184.89 ? 113 ILE T CD1 1 
ATOM 6394 N N   . PHE O 3 114 ? 187.354 223.266 130.503 1.00 188.40 ? 114 PHE T N   1 
ATOM 6395 C CA  . PHE O 3 114 ? 186.049 222.673 130.781 1.00 188.40 ? 114 PHE T CA  1 
ATOM 6396 C C   . PHE O 3 114 ? 184.915 223.597 130.355 1.00 188.40 ? 114 PHE T C   1 
ATOM 6397 O O   . PHE O 3 114 ? 183.978 223.170 129.670 1.00 188.40 ? 114 PHE T O   1 
ATOM 6398 C CB  . PHE O 3 114 ? 185.933 222.333 132.266 1.00 188.40 ? 114 PHE T CB  1 
ATOM 6399 C CG  . PHE O 3 114 ? 184.527 222.055 132.712 1.00 188.40 ? 114 PHE T CG  1 
ATOM 6400 C CD1 . PHE O 3 114 ? 183.896 220.875 132.359 1.00 188.40 ? 114 PHE T CD1 1 
ATOM 6401 C CD2 . PHE O 3 114 ? 183.837 222.973 133.486 1.00 188.40 ? 114 PHE T CD2 1 
ATOM 6402 C CE1 . PHE O 3 114 ? 182.603 220.615 132.767 1.00 188.40 ? 114 PHE T CE1 1 
ATOM 6403 C CE2 . PHE O 3 114 ? 182.543 222.719 133.897 1.00 188.40 ? 114 PHE T CE2 1 
ATOM 6404 C CZ  . PHE O 3 114 ? 181.925 221.538 133.537 1.00 188.40 ? 114 PHE T CZ  1 
ATOM 6405 N N   . LEU O 3 115 ? 184.980 224.869 130.754 1.00 181.23 ? 115 LEU T N   1 
ATOM 6406 C CA  . LEU O 3 115 ? 183.898 225.800 130.461 1.00 181.23 ? 115 LEU T CA  1 
ATOM 6407 C C   . LEU O 3 115 ? 183.735 226.060 128.970 1.00 181.23 ? 115 LEU T C   1 
ATOM 6408 O O   . LEU O 3 115 ? 182.600 226.116 128.485 1.00 181.23 ? 115 LEU T O   1 
ATOM 6409 C CB  . LEU O 3 115 ? 184.131 227.120 131.194 1.00 181.23 ? 115 LEU T CB  1 
ATOM 6410 C CG  . LEU O 3 115 ? 183.785 227.120 132.684 1.00 181.23 ? 115 LEU T CG  1 
ATOM 6411 C CD1 . LEU O 3 115 ? 184.188 228.435 133.331 1.00 181.23 ? 115 LEU T CD1 1 
ATOM 6412 C CD2 . LEU O 3 115 ? 182.303 226.849 132.892 1.00 181.23 ? 115 LEU T CD2 1 
ATOM 6413 N N   . PHE O 3 116 ? 184.834 226.216 128.237 1.00 213.82 ? 116 PHE T N   1 
ATOM 6414 C CA  . PHE O 3 116 ? 184.769 226.493 126.808 1.00 213.82 ? 116 PHE T CA  1 
ATOM 6415 C C   . PHE O 3 116 ? 184.209 225.316 126.016 1.00 213.82 ? 116 PHE T C   1 
ATOM 6416 O O   . PHE O 3 116 ? 183.383 225.506 125.118 1.00 213.82 ? 116 PHE T O   1 
ATOM 6417 C CB  . PHE O 3 116 ? 186.158 226.866 126.285 1.00 213.82 ? 116 PHE T CB  1 
ATOM 6418 C CG  . PHE O 3 116 ? 186.140 227.521 124.938 1.00 213.82 ? 116 PHE T CG  1 
ATOM 6419 C CD1 . PHE O 3 116 ? 185.133 228.407 124.600 1.00 213.82 ? 116 PHE T CD1 1 
ATOM 6420 C CD2 . PHE O 3 116 ? 187.133 227.255 124.011 1.00 213.82 ? 116 PHE T CD2 1 
ATOM 6421 C CE1 . PHE O 3 116 ? 185.111 229.012 123.359 1.00 213.82 ? 116 PHE T CE1 1 
ATOM 6422 C CE2 . PHE O 3 116 ? 187.118 227.860 122.770 1.00 213.82 ? 116 PHE T CE2 1 
ATOM 6423 C CZ  . PHE O 3 116 ? 186.105 228.739 122.443 1.00 213.82 ? 116 PHE T CZ  1 
ATOM 6424 N N   . VAL O 3 117 ? 184.648 224.098 126.336 1.00 193.46 ? 117 VAL T N   1 
ATOM 6425 C CA  . VAL O 3 117 ? 184.208 222.930 125.581 1.00 193.46 ? 117 VAL T CA  1 
ATOM 6426 C C   . VAL O 3 117 ? 182.745 222.616 125.870 1.00 193.46 ? 117 VAL T C   1 
ATOM 6427 O O   . VAL O 3 117 ? 181.970 222.322 124.952 1.00 193.46 ? 117 VAL T O   1 
ATOM 6428 C CB  . VAL O 3 117 ? 185.120 221.728 125.886 1.00 193.46 ? 117 VAL T CB  1 
ATOM 6429 C CG1 . VAL O 3 117 ? 184.569 220.465 125.249 1.00 193.46 ? 117 VAL T CG1 1 
ATOM 6430 C CG2 . VAL O 3 117 ? 186.526 221.997 125.377 1.00 193.46 ? 117 VAL T CG2 1 
ATOM 6431 N N   . LEU O 3 118 ? 182.342 222.687 127.142 1.00 196.20 ? 118 LEU T N   1 
ATOM 6432 C CA  . LEU O 3 118 ? 181.007 222.240 127.534 1.00 196.20 ? 118 LEU T CA  1 
ATOM 6433 C C   . LEU O 3 118 ? 179.920 223.042 126.830 1.00 196.20 ? 118 LEU T C   1 
ATOM 6434 O O   . LEU O 3 118 ? 178.965 222.474 126.284 1.00 196.20 ? 118 LEU T O   1 
ATOM 6435 C CB  . LEU O 3 118 ? 180.854 222.341 129.052 1.00 196.20 ? 118 LEU T CB  1 
ATOM 6436 C CG  . LEU O 3 118 ? 179.432 222.495 129.593 1.00 196.20 ? 118 LEU T CG  1 
ATOM 6437 C CD1 . LEU O 3 118 ? 178.720 221.156 129.610 1.00 196.20 ? 118 LEU T CD1 1 
ATOM 6438 C CD2 . LEU O 3 118 ? 179.452 223.115 130.980 1.00 196.20 ? 118 LEU T CD2 1 
ATOM 6439 N N   . PHE O 3 119 ? 180.054 224.369 126.821 1.00 210.77 ? 119 PHE T N   1 
ATOM 6440 C CA  . PHE O 3 119 ? 179.080 225.196 126.120 1.00 210.77 ? 119 PHE T CA  1 
ATOM 6441 C C   . PHE O 3 119 ? 179.165 224.999 124.614 1.00 210.77 ? 119 PHE T C   1 
ATOM 6442 O O   . PHE O 3 119 ? 178.143 225.067 123.924 1.00 210.77 ? 119 PHE T O   1 
ATOM 6443 C CB  . PHE O 3 119 ? 179.280 226.665 126.489 1.00 210.77 ? 119 PHE T CB  1 
ATOM 6444 C CG  . PHE O 3 119 ? 178.974 226.970 127.926 1.00 210.77 ? 119 PHE T CG  1 
ATOM 6445 C CD1 . PHE O 3 119 ? 177.909 226.357 128.564 1.00 210.77 ? 119 PHE T CD1 1 
ATOM 6446 C CD2 . PHE O 3 119 ? 179.754 227.861 128.642 1.00 210.77 ? 119 PHE T CD2 1 
ATOM 6447 C CE1 . PHE O 3 119 ? 177.623 226.632 129.887 1.00 210.77 ? 119 PHE T CE1 1 
ATOM 6448 C CE2 . PHE O 3 119 ? 179.474 228.140 129.966 1.00 210.77 ? 119 PHE T CE2 1 
ATOM 6449 C CZ  . PHE O 3 119 ? 178.407 227.524 130.589 1.00 210.77 ? 119 PHE T CZ  1 
ATOM 6450 N N   . GLY O 3 120 ? 180.366 224.748 124.090 1.00 209.42 ? 120 GLY T N   1 
ATOM 6451 C CA  . GLY O 3 120 ? 180.490 224.422 122.679 1.00 209.42 ? 120 GLY T CA  1 
ATOM 6452 C C   . GLY O 3 120 ? 179.782 223.130 122.320 1.00 209.42 ? 120 GLY T C   1 
ATOM 6453 O O   . GLY O 3 120 ? 179.118 223.042 121.284 1.00 209.42 ? 120 GLY T O   1 
ATOM 6454 N N   . ASN O 3 121 ? 179.918 222.108 123.169 1.00 207.46 ? 121 ASN T N   1 
ATOM 6455 C CA  . ASN O 3 121 ? 179.209 220.854 122.935 1.00 207.46 ? 121 ASN T CA  1 
ATOM 6456 C C   . ASN O 3 121 ? 177.702 221.047 123.023 1.00 207.46 ? 121 ASN T C   1 
ATOM 6457 O O   . ASN O 3 121 ? 176.953 220.517 122.194 1.00 207.46 ? 121 ASN T O   1 
ATOM 6458 C CB  . ASN O 3 121 ? 179.666 219.794 123.935 1.00 207.46 ? 121 ASN T CB  1 
ATOM 6459 C CG  . ASN O 3 121 ? 181.166 219.607 123.942 1.00 207.46 ? 121 ASN T CG  1 
ATOM 6460 O OD1 . ASN O 3 121 ? 181.874 220.156 123.099 1.00 207.46 ? 121 ASN T OD1 1 
ATOM 6461 N ND2 . ASN O 3 121 ? 181.660 218.826 124.895 1.00 207.46 ? 121 ASN T ND2 1 
ATOM 6462 N N   . TRP O 3 122 ? 177.237 221.802 124.021 1.00 208.74 ? 122 TRP T N   1 
ATOM 6463 C CA  . TRP O 3 122 ? 175.804 222.029 124.165 1.00 208.74 ? 122 TRP T CA  1 
ATOM 6464 C C   . TRP O 3 122 ? 175.242 222.919 123.066 1.00 208.74 ? 122 TRP T C   1 
ATOM 6465 O O   . TRP O 3 122 ? 174.033 222.880 122.814 1.00 208.74 ? 122 TRP T O   1 
ATOM 6466 C CB  . TRP O 3 122 ? 175.500 222.635 125.535 1.00 208.74 ? 122 TRP T CB  1 
ATOM 6467 C CG  . TRP O 3 122 ? 175.553 221.635 126.647 1.00 208.74 ? 122 TRP T CG  1 
ATOM 6468 C CD1 . TRP O 3 122 ? 175.919 220.324 126.551 1.00 208.74 ? 122 TRP T CD1 1 
ATOM 6469 C CD2 . TRP O 3 122 ? 175.219 221.858 128.022 1.00 208.74 ? 122 TRP T CD2 1 
ATOM 6470 N NE1 . TRP O 3 122 ? 175.840 219.719 127.781 1.00 208.74 ? 122 TRP T NE1 1 
ATOM 6471 C CE2 . TRP O 3 122 ? 175.410 220.639 128.701 1.00 208.74 ? 122 TRP T CE2 1 
ATOM 6472 C CE3 . TRP O 3 122 ? 174.779 222.971 128.745 1.00 208.74 ? 122 TRP T CE3 1 
ATOM 6473 C CZ2 . TRP O 3 122 ? 175.179 220.501 130.067 1.00 208.74 ? 122 TRP T CZ2 1 
ATOM 6474 C CZ3 . TRP O 3 122 ? 174.549 222.832 130.101 1.00 208.74 ? 122 TRP T CZ3 1 
ATOM 6475 C CH2 . TRP O 3 122 ? 174.749 221.606 130.748 1.00 208.74 ? 122 TRP T CH2 1 
ATOM 6476 N N   . PHE O 3 123 ? 176.086 223.717 122.407 1.00 211.21 ? 123 PHE T N   1 
ATOM 6477 C CA  . PHE O 3 123 ? 175.600 224.570 121.329 1.00 211.21 ? 123 PHE T CA  1 
ATOM 6478 C C   . PHE O 3 123 ? 175.169 223.755 120.118 1.00 211.21 ? 123 PHE T C   1 
ATOM 6479 O O   . PHE O 3 123 ? 174.239 224.150 119.406 1.00 211.21 ? 123 PHE T O   1 
ATOM 6480 C CB  . PHE O 3 123 ? 176.672 225.584 120.930 1.00 211.21 ? 123 PHE T CB  1 
ATOM 6481 C CG  . PHE O 3 123 ? 176.136 226.757 120.160 1.00 211.21 ? 123 PHE T CG  1 
ATOM 6482 C CD1 . PHE O 3 123 ? 176.012 226.702 118.781 1.00 211.21 ? 123 PHE T CD1 1 
ATOM 6483 C CD2 . PHE O 3 123 ? 175.753 227.914 120.817 1.00 211.21 ? 123 PHE T CD2 1 
ATOM 6484 C CE1 . PHE O 3 123 ? 175.516 227.779 118.072 1.00 211.21 ? 123 PHE T CE1 1 
ATOM 6485 C CE2 . PHE O 3 123 ? 175.258 228.995 120.113 1.00 211.21 ? 123 PHE T CE2 1 
ATOM 6486 C CZ  . PHE O 3 123 ? 175.139 228.927 118.739 1.00 211.21 ? 123 PHE T CZ  1 
ATOM 6487 N N   . GLY O 3 124 ? 175.827 222.621 119.868 1.00 209.72 ? 124 GLY T N   1 
ATOM 6488 C CA  . GLY O 3 124 ? 175.456 221.778 118.746 1.00 209.72 ? 124 GLY T CA  1 
ATOM 6489 C C   . GLY O 3 124 ? 174.083 221.154 118.870 1.00 209.72 ? 124 GLY T C   1 
ATOM 6490 O O   . GLY O 3 124 ? 173.550 220.650 117.877 1.00 209.72 ? 124 GLY T O   1 
ATOM 6491 N N   . LEU O 3 125 ? 173.503 221.171 120.067 1.00 206.77 ? 125 LEU T N   1 
ATOM 6492 C CA  . LEU O 3 125 ? 172.170 220.631 120.291 1.00 206.77 ? 125 LEU T CA  1 
ATOM 6493 C C   . LEU O 3 125 ? 171.073 221.671 120.121 1.00 206.77 ? 125 LEU T C   1 
ATOM 6494 O O   . LEU O 3 125 ? 169.891 221.311 120.143 1.00 206.77 ? 125 LEU T O   1 
ATOM 6495 C CB  . LEU O 3 125 ? 172.084 220.021 121.693 1.00 206.77 ? 125 LEU T CB  1 
ATOM 6496 C CG  . LEU O 3 125 ? 173.335 219.263 122.136 1.00 206.77 ? 125 LEU T CG  1 
ATOM 6497 C CD1 . LEU O 3 125 ? 173.164 218.723 123.539 1.00 206.77 ? 125 LEU T CD1 1 
ATOM 6498 C CD2 . LEU O 3 125 ? 173.636 218.134 121.167 1.00 206.77 ? 125 LEU T CD2 1 
ATOM 6499 N N   . LEU O 3 126 ? 171.431 222.940 119.955 1.00 199.54 ? 126 LEU T N   1 
ATOM 6500 C CA  . LEU O 3 126 ? 170.432 223.981 119.797 1.00 199.54 ? 126 LEU T CA  1 
ATOM 6501 C C   . LEU O 3 126 ? 169.761 223.873 118.429 1.00 199.54 ? 126 LEU T C   1 
ATOM 6502 O O   . LEU O 3 126 ? 170.337 223.326 117.485 1.00 199.54 ? 126 LEU T O   1 
ATOM 6503 C CB  . LEU O 3 126 ? 171.066 225.359 119.954 1.00 199.54 ? 126 LEU T CB  1 
ATOM 6504 C CG  . LEU O 3 126 ? 171.239 225.853 121.391 1.00 199.54 ? 126 LEU T CG  1 
ATOM 6505 C CD1 . LEU O 3 126 ? 172.162 227.061 121.436 1.00 199.54 ? 126 LEU T CD1 1 
ATOM 6506 C CD2 . LEU O 3 126 ? 169.889 226.176 122.012 1.00 199.54 ? 126 LEU T CD2 1 
ATOM 6507 N N   . PRO O 3 127 ? 168.536 224.384 118.299 1.00 195.70 ? 127 PRO T N   1 
ATOM 6508 C CA  . PRO O 3 127 ? 167.862 224.347 116.995 1.00 195.70 ? 127 PRO T CA  1 
ATOM 6509 C C   . PRO O 3 127 ? 168.546 225.238 115.972 1.00 195.70 ? 127 PRO T C   1 
ATOM 6510 O O   . PRO O 3 127 ? 168.687 226.447 116.184 1.00 195.70 ? 127 PRO T O   1 
ATOM 6511 C CB  . PRO O 3 127 ? 166.448 224.844 117.317 1.00 195.70 ? 127 PRO T CB  1 
ATOM 6512 N N   . GLY O 3 128 ? 168.978 224.650 114.861 1.00 197.28 ? 128 GLY T N   1 
ATOM 6513 C CA  . GLY O 3 128 ? 169.656 225.405 113.828 1.00 197.28 ? 128 GLY T CA  1 
ATOM 6514 C C   . GLY O 3 128 ? 171.012 224.831 113.476 1.00 197.28 ? 128 GLY T C   1 
ATOM 6515 O O   . GLY O 3 128 ? 171.558 225.121 112.408 1.00 197.28 ? 128 GLY T O   1 
ATOM 6516 N N   . VAL O 3 129 ? 171.565 224.015 114.368 1.00 201.20 ? 129 VAL T N   1 
ATOM 6517 C CA  . VAL O 3 129 ? 172.856 223.381 114.128 1.00 201.20 ? 129 VAL T CA  1 
ATOM 6518 C C   . VAL O 3 129 ? 172.677 222.318 113.054 1.00 201.20 ? 129 VAL T C   1 
ATOM 6519 O O   . VAL O 3 129 ? 171.930 221.352 113.239 1.00 201.20 ? 129 VAL T O   1 
ATOM 6520 C CB  . VAL O 3 129 ? 173.427 222.777 115.418 1.00 201.20 ? 129 VAL T CB  1 
ATOM 6521 N N   . GLY O 3 130 ? 173.361 222.496 111.927 1.00 199.68 ? 130 GLY T N   1 
ATOM 6522 C CA  . GLY O 3 130 ? 173.205 221.611 110.794 1.00 199.68 ? 130 GLY T CA  1 
ATOM 6523 C C   . GLY O 3 130 ? 172.008 221.902 109.918 1.00 199.68 ? 130 GLY T C   1 
ATOM 6524 O O   . GLY O 3 130 ? 171.791 221.180 108.937 1.00 199.68 ? 130 GLY T O   1 
ATOM 6525 N N   . SER O 3 131 ? 171.224 222.930 110.237 1.00 185.56 ? 131 SER T N   1 
ATOM 6526 C CA  . SER O 3 131 ? 170.054 223.298 109.450 1.00 185.56 ? 131 SER T CA  1 
ATOM 6527 C C   . SER O 3 131 ? 170.146 224.711 108.898 1.00 185.56 ? 131 SER T C   1 
ATOM 6528 O O   . SER O 3 131 ? 169.682 224.965 107.780 1.00 185.56 ? 131 SER T O   1 
ATOM 6529 C CB  . SER O 3 131 ? 168.781 223.146 110.299 1.00 185.56 ? 131 SER T CB  1 
ATOM 6530 N N   . ILE O 3 132 ? 170.730 225.642 109.651 1.00 187.84 ? 132 ILE T N   1 
ATOM 6531 C CA  . ILE O 3 132 ? 170.874 227.010 109.172 1.00 187.84 ? 132 ILE T CA  1 
ATOM 6532 C C   . ILE O 3 132 ? 172.019 227.074 108.172 1.00 187.84 ? 132 ILE T C   1 
ATOM 6533 O O   . ILE O 3 132 ? 173.198 227.050 108.548 1.00 187.84 ? 132 ILE T O   1 
ATOM 6534 C CB  . ILE O 3 132 ? 171.105 227.971 110.347 1.00 187.84 ? 132 ILE T CB  1 
ATOM 6535 N N   . GLY O 3 133 ? 171.668 227.097 106.883 1.00 195.53 ? 133 GLY T N   1 
ATOM 6536 C CA  . GLY O 3 133 ? 172.703 227.085 105.830 1.00 195.53 ? 133 GLY T CA  1 
ATOM 6537 C C   . GLY O 3 133 ? 173.189 228.481 105.500 1.00 195.53 ? 133 GLY T C   1 
ATOM 6538 O O   . GLY O 3 133 ? 172.367 229.294 105.030 1.00 195.53 ? 133 GLY T O   1 
ATOM 6539 N N   . VAL O 3 134 ? 174.474 228.757 105.737 1.00 194.24 ? 134 VAL T N   1 
ATOM 6540 C CA  . VAL O 3 134 ? 175.053 230.080 105.355 1.00 194.24 ? 134 VAL T CA  1 
ATOM 6541 C C   . VAL O 3 134 ? 174.956 230.208 103.828 1.00 194.24 ? 134 VAL T C   1 
ATOM 6542 O O   . VAL O 3 134 ? 174.587 231.304 103.353 1.00 194.24 ? 134 VAL T O   1 
ATOM 6543 C CB  . VAL O 3 134 ? 176.508 230.227 105.838 1.00 194.24 ? 134 VAL T CB  1 
ATOM 6544 N N   . CYS O 3 135 ? 175.292 229.144 103.094 1.00 190.54 ? 135 CYS T N   1 
ATOM 6545 C CA  . CYS O 3 135 ? 175.210 229.181 101.611 1.00 190.54 ? 135 CYS T CA  1 
ATOM 6546 C C   . CYS O 3 135 ? 176.128 230.290 101.077 1.00 190.54 ? 135 CYS T C   1 
ATOM 6547 O O   . CYS O 3 135 ? 177.363 230.097 101.102 1.00 190.54 ? 135 CYS T O   1 
ATOM 6548 C CB  . CYS O 3 135 ? 173.774 229.426 101.164 1.00 190.54 ? 135 CYS T CB  1 
ATOM 6549 S SG  . CYS O 3 135 ? 173.076 230.921 101.905 1.00 190.54 ? 135 CYS T SG  1 
ATOM 6550 N N   . HIS O 3 136 ? 175.544 231.402 100.620 1.00 150.15 ? 136 HIS T N   1 
ATOM 6551 C CA  . HIS O 3 136 ? 176.347 232.537 100.086 1.00 150.15 ? 136 HIS T CA  1 
ATOM 6552 C C   . HIS O 3 136 ? 175.868 233.843 100.731 1.00 150.15 ? 136 HIS T C   1 
ATOM 6553 O O   . HIS O 3 136 ? 174.839 233.787 101.440 1.00 150.15 ? 136 HIS T O   1 
ATOM 6554 C CB  . HIS O 3 136 ? 176.256 232.586 98.556  1.00 150.15 ? 136 HIS T CB  1 
ATOM 6555 N N   . THR O 3 172 ? 168.510 225.100 105.096 1.00 207.90 ? 172 THR T N   1 
ATOM 6556 C CA  . THR O 3 172 ? 167.717 226.317 104.815 1.00 207.90 ? 172 THR T CA  1 
ATOM 6557 C C   . THR O 3 172 ? 167.735 226.583 103.325 1.00 207.90 ? 172 THR T C   1 
ATOM 6558 O O   . THR O 3 172 ? 166.755 226.207 102.645 1.00 207.90 ? 172 THR T O   1 
ATOM 6559 C CB  . THR O 3 172 ? 168.286 227.492 105.608 1.00 207.90 ? 172 THR T CB  1 
ATOM 6560 O OG1 . THR O 3 172 ? 168.263 227.071 106.969 1.00 207.90 ? 172 THR T OG1 1 
ATOM 6561 C CG2 . THR O 3 172 ? 167.465 228.759 105.447 1.00 207.90 ? 172 THR T CG2 1 
ATOM 6562 N N   . CYS O 3 173 ? 168.809 227.204 102.826 1.00 217.17 ? 173 CYS T N   1 
ATOM 6563 C CA  . CYS O 3 173 ? 168.937 227.502 101.375 1.00 217.17 ? 173 CYS T CA  1 
ATOM 6564 C C   . CYS O 3 173 ? 169.469 226.252 100.655 1.00 217.17 ? 173 CYS T C   1 
ATOM 6565 O O   . CYS O 3 173 ? 170.656 226.261 100.262 1.00 217.17 ? 173 CYS T O   1 
ATOM 6566 C CB  . CYS O 3 173 ? 169.850 228.705 101.167 1.00 217.17 ? 173 CYS T CB  1 
ATOM 6567 S SG  . CYS O 3 173 ? 171.046 228.928 102.512 1.00 217.17 ? 173 CYS T SG  1 
ATOM 6568 N N   . ALA O 3 174 ? 168.625 225.227 100.484 1.00 191.40 ? 174 ALA T N   1 
ATOM 6569 C CA  . ALA O 3 174 ? 169.084 223.955 99.871  1.00 191.40 ? 174 ALA T CA  1 
ATOM 6570 C C   . ALA O 3 174 ? 168.216 223.585 98.664  1.00 191.40 ? 174 ALA T C   1 
ATOM 6571 O O   . ALA O 3 174 ? 168.666 222.757 97.844  1.00 191.40 ? 174 ALA T O   1 
ATOM 6572 C CB  . ALA O 3 174 ? 169.076 222.856 100.912 1.00 191.40 ? 174 ALA T CB  1 
ATOM 6573 N N   . ALA O 3 175 ? 167.010 224.154 98.563  1.00 187.49 ? 175 ALA T N   1 
ATOM 6574 C CA  . ALA O 3 175 ? 166.146 223.900 97.384  1.00 187.49 ? 175 ALA T CA  1 
ATOM 6575 C C   . ALA O 3 175 ? 166.914 224.324 96.134  1.00 187.49 ? 175 ALA T C   1 
ATOM 6576 O O   . ALA O 3 175 ? 166.723 223.704 95.065  1.00 187.49 ? 175 ALA T O   1 
ATOM 6577 C CB  . ALA O 3 175 ? 164.844 224.654 97.522  1.00 187.49 ? 175 ALA T CB  1 
ATOM 6578 N N   . GLN O 3 176 ? 167.761 225.347 96.266  1.00 184.89 ? 176 GLN T N   1 
ATOM 6579 C CA  . GLN O 3 176 ? 168.578 225.820 95.161  1.00 184.89 ? 176 GLN T CA  1 
ATOM 6580 C C   . GLN O 3 176 ? 169.883 225.029 95.089  1.00 184.89 ? 176 GLN T C   1 
ATOM 6581 O O   . GLN O 3 176 ? 170.078 224.026 95.781  1.00 184.89 ? 176 GLN T O   1 
ATOM 6582 C CB  . GLN O 3 176 ? 168.850 227.315 95.306  1.00 184.89 ? 176 GLN T CB  1 
ATOM 6583 N N   . GLY O 3 177 ? 170.794 225.491 94.236  1.00 182.73 ? 177 GLY T N   1 
ATOM 6584 C CA  . GLY O 3 177 ? 172.086 224.855 94.072  1.00 182.73 ? 177 GLY T CA  1 
ATOM 6585 C C   . GLY O 3 177 ? 173.160 225.324 95.028  1.00 182.73 ? 177 GLY T C   1 
ATOM 6586 O O   . GLY O 3 177 ? 174.322 224.942 94.863  1.00 182.73 ? 177 GLY T O   1 
ATOM 6587 N N   . LYS O 3 178 ? 172.806 226.142 96.017  1.00 185.85 ? 178 LYS T N   1 
ATOM 6588 C CA  . LYS O 3 178 ? 173.791 226.656 96.958  1.00 185.85 ? 178 LYS T CA  1 
ATOM 6589 C C   . LYS O 3 178 ? 174.336 225.534 97.836  1.00 185.85 ? 178 LYS T C   1 
ATOM 6590 O O   . LYS O 3 178 ? 173.707 224.487 98.011  1.00 185.85 ? 178 LYS T O   1 
ATOM 6591 C CB  . LYS O 3 178 ? 173.173 227.750 97.828  1.00 185.85 ? 178 LYS T CB  1 
ATOM 6592 N N   . LYS O 3 179 ? 175.530 225.766 98.388  1.00 177.33 ? 179 LYS T N   1 
ATOM 6593 C CA  . LYS O 3 179 ? 176.184 224.747 99.204  1.00 177.33 ? 179 LYS T CA  1 
ATOM 6594 C C   . LYS O 3 179 ? 175.417 224.486 100.495 1.00 177.33 ? 179 LYS T C   1 
ATOM 6595 O O   . LYS O 3 179 ? 175.453 223.369 101.025 1.00 177.33 ? 179 LYS T O   1 
ATOM 6596 C CB  . LYS O 3 179 ? 177.622 225.166 99.511  1.00 177.33 ? 179 LYS T CB  1 
ATOM 6597 N N   . LEU O 3 180 ? 174.718 225.503 101.009 1.00 188.40 ? 180 LEU T N   1 
ATOM 6598 C CA  . LEU O 3 180 ? 173.952 225.401 102.254 1.00 188.40 ? 180 LEU T CA  1 
ATOM 6599 C C   . LEU O 3 180 ? 174.832 224.940 103.414 1.00 188.40 ? 180 LEU T C   1 
ATOM 6600 O O   . LEU O 3 180 ? 174.477 224.028 104.164 1.00 188.40 ? 180 LEU T O   1 
ATOM 6601 C CB  . LEU O 3 180 ? 172.740 224.480 102.089 1.00 188.40 ? 180 LEU T CB  1 
ATOM 6602 N N   . VAL O 3 181 ? 175.994 225.571 103.554 1.00 188.14 ? 181 VAL T N   1 
ATOM 6603 C CA  . VAL O 3 181 ? 176.925 225.213 104.630 1.00 188.14 ? 181 VAL T CA  1 
ATOM 6604 C C   . VAL O 3 181 ? 176.286 225.539 105.975 1.00 188.14 ? 181 VAL T C   1 
ATOM 6605 O O   . VAL O 3 181 ? 175.791 226.666 106.167 1.00 188.14 ? 181 VAL T O   1 
ATOM 6606 C CB  . VAL O 3 181 ? 178.258 225.960 104.459 1.00 188.14 ? 181 VAL T CB  1 
ATOM 6607 C CG1 . VAL O 3 181 ? 179.194 225.661 105.621 1.00 188.14 ? 181 VAL T CG1 1 
ATOM 6608 C CG2 . VAL O 3 181 ? 178.905 225.591 103.134 1.00 188.14 ? 181 VAL T CG2 1 
ATOM 6609 N N   . PRO O 3 182 ? 176.258 224.607 106.928 1.00 192.28 ? 182 PRO T N   1 
ATOM 6610 C CA  . PRO O 3 182 ? 175.618 224.891 108.219 1.00 192.28 ? 182 PRO T CA  1 
ATOM 6611 C C   . PRO O 3 182 ? 176.360 225.979 108.982 1.00 192.28 ? 182 PRO T C   1 
ATOM 6612 O O   . PRO O 3 182 ? 177.569 225.893 109.206 1.00 192.28 ? 182 PRO T O   1 
ATOM 6613 C CB  . PRO O 3 182 ? 175.680 223.544 108.948 1.00 192.28 ? 182 PRO T CB  1 
ATOM 6614 C CG  . PRO O 3 182 ? 176.793 222.801 108.285 1.00 192.28 ? 182 PRO T CG  1 
ATOM 6615 C CD  . PRO O 3 182 ? 176.766 223.228 106.850 1.00 192.28 ? 182 PRO T CD  1 
ATOM 6616 N N   . LEU O 3 183 ? 175.616 227.015 109.377 1.00 181.55 ? 183 LEU T N   1 
ATOM 6617 C CA  . LEU O 3 183 ? 176.216 228.123 110.112 1.00 181.55 ? 183 LEU T CA  1 
ATOM 6618 C C   . LEU O 3 183 ? 176.675 227.688 111.497 1.00 181.55 ? 183 LEU T C   1 
ATOM 6619 O O   . LEU O 3 183 ? 177.736 228.115 111.969 1.00 181.55 ? 183 LEU T O   1 
ATOM 6620 C CB  . LEU O 3 183 ? 175.224 229.281 110.214 1.00 181.55 ? 183 LEU T CB  1 
ATOM 6621 N N   . PHE O 3 184 ? 175.895 226.842 112.163 1.00 194.29 ? 184 PHE T N   1 
ATOM 6622 C CA  . PHE O 3 184 ? 176.179 226.410 113.530 1.00 194.29 ? 184 PHE T CA  1 
ATOM 6623 C C   . PHE O 3 184 ? 176.786 225.011 113.484 1.00 194.29 ? 184 PHE T C   1 
ATOM 6624 O O   . PHE O 3 184 ? 176.065 224.016 113.363 1.00 194.29 ? 184 PHE T O   1 
ATOM 6625 C CB  . PHE O 3 184 ? 174.914 226.441 114.384 1.00 194.29 ? 184 PHE T CB  1 
ATOM 6626 N N   . ARG O 3 185 ? 178.110 224.942 113.579 1.00 207.34 ? 185 ARG T N   1 
ATOM 6627 C CA  . ARG O 3 185 ? 178.838 223.686 113.683 1.00 207.34 ? 185 ARG T CA  1 
ATOM 6628 C C   . ARG O 3 185 ? 179.568 223.645 115.017 1.00 207.34 ? 185 ARG T C   1 
ATOM 6629 O O   . ARG O 3 185 ? 180.213 224.622 115.409 1.00 207.34 ? 185 ARG T O   1 
ATOM 6630 C CB  . ARG O 3 185 ? 179.833 223.525 112.531 1.00 207.34 ? 185 ARG T CB  1 
ATOM 6631 N N   . ALA O 3 186 ? 179.463 222.515 115.710 1.00 208.17 ? 186 ALA T N   1 
ATOM 6632 C CA  . ALA O 3 186 ? 180.026 222.382 117.044 1.00 208.17 ? 186 ALA T CA  1 
ATOM 6633 C C   . ALA O 3 186 ? 181.539 222.590 117.004 1.00 208.17 ? 186 ALA T C   1 
ATOM 6634 O O   . ALA O 3 186 ? 182.232 221.891 116.250 1.00 208.17 ? 186 ALA T O   1 
ATOM 6635 C CB  . ALA O 3 186 ? 179.698 221.010 117.625 1.00 208.17 ? 186 ALA T CB  1 
ATOM 6636 N N   . PRO O 3 187 ? 182.079 223.537 117.779 1.00 212.69 ? 187 PRO T N   1 
ATOM 6637 C CA  . PRO O 3 187 ? 183.528 223.796 117.708 1.00 212.69 ? 187 PRO T CA  1 
ATOM 6638 C C   . PRO O 3 187 ? 184.379 222.598 118.087 1.00 212.69 ? 187 PRO T C   1 
ATOM 6639 O O   . PRO O 3 187 ? 185.456 222.400 117.511 1.00 212.69 ? 187 PRO T O   1 
ATOM 6640 C CB  . PRO O 3 187 ? 183.717 224.962 118.687 1.00 212.69 ? 187 PRO T CB  1 
ATOM 6641 N N   . ALA O 3 188 ? 183.922 221.785 119.039 1.00 220.44 ? 188 ALA T N   1 
ATOM 6642 C CA  . ALA O 3 188 ? 184.693 220.624 119.463 1.00 220.44 ? 188 ALA T CA  1 
ATOM 6643 C C   . ALA O 3 188 ? 184.677 219.499 118.441 1.00 220.44 ? 188 ALA T C   1 
ATOM 6644 O O   . ALA O 3 188 ? 185.451 218.547 118.585 1.00 220.44 ? 188 ALA T O   1 
ATOM 6645 C CB  . ALA O 3 188 ? 184.172 220.108 120.804 1.00 220.44 ? 188 ALA T CB  1 
ATOM 6646 N N   . ALA O 3 189 ? 183.824 219.580 117.418 1.00 219.54 ? 189 ALA T N   1 
ATOM 6647 C CA  . ALA O 3 189 ? 183.737 218.555 116.385 1.00 219.54 ? 189 ALA T CA  1 
ATOM 6648 C C   . ALA O 3 189 ? 184.616 218.862 115.179 1.00 219.54 ? 189 ALA T C   1 
ATOM 6649 O O   . ALA O 3 189 ? 184.307 218.424 114.063 1.00 219.54 ? 189 ALA T O   1 
ATOM 6650 C CB  . ALA O 3 189 ? 182.283 218.369 115.952 1.00 219.54 ? 189 ALA T CB  1 
ATOM 6651 N N   . ASP O 3 190 ? 185.701 219.608 115.372 1.00 228.08 ? 190 ASP T N   1 
ATOM 6652 C CA  . ASP O 3 190 ? 186.619 219.955 114.297 1.00 228.08 ? 190 ASP T CA  1 
ATOM 6653 C C   . ASP O 3 190 ? 188.048 219.696 114.745 1.00 228.08 ? 190 ASP T C   1 
ATOM 6654 O O   . ASP O 3 190 ? 188.400 219.943 115.902 1.00 228.08 ? 190 ASP T O   1 
ATOM 6655 C CB  . ASP O 3 190 ? 186.455 221.417 113.875 1.00 228.08 ? 190 ASP T CB  1 
ATOM 6656 C CG  . ASP O 3 190 ? 185.004 221.849 113.832 1.00 228.08 ? 190 ASP T CG  1 
ATOM 6657 O OD1 . ASP O 3 190 ? 184.327 221.569 112.821 1.00 228.08 ? 190 ASP T OD1 1 
ATOM 6658 O OD2 . ASP O 3 190 ? 184.540 222.462 114.813 1.00 228.08 ? 190 ASP T OD2 1 
ATOM 6659 N N   . LEU O 3 191 ? 188.869 219.205 113.820 1.00 224.30 ? 191 LEU T N   1 
ATOM 6660 C CA  . LEU O 3 191 ? 190.249 218.838 114.107 1.00 224.30 ? 191 LEU T CA  1 
ATOM 6661 C C   . LEU O 3 191 ? 191.193 220.033 114.151 1.00 224.30 ? 191 LEU T C   1 
ATOM 6662 O O   . LEU O 3 191 ? 192.413 219.835 114.174 1.00 224.30 ? 191 LEU T O   1 
ATOM 6663 C CB  . LEU O 3 191 ? 190.745 217.820 113.077 1.00 224.30 ? 191 LEU T CB  1 
ATOM 6664 C CG  . LEU O 3 191 ? 190.605 216.348 113.466 1.00 224.30 ? 191 LEU T CG  1 
ATOM 6665 C CD1 . LEU O 3 191 ? 191.469 215.477 112.572 1.00 224.30 ? 191 LEU T CD1 1 
ATOM 6666 C CD2 . LEU O 3 191 ? 190.979 216.148 114.925 1.00 224.30 ? 191 LEU T CD2 1 
ATOM 6667 N N   . ASN O 3 192 ? 190.674 221.259 114.154 1.00 214.20 ? 192 ASN T N   1 
ATOM 6668 C CA  . ASN O 3 192 ? 191.501 222.452 114.276 1.00 214.20 ? 192 ASN T CA  1 
ATOM 6669 C C   . ASN O 3 192 ? 191.484 223.004 115.696 1.00 214.20 ? 192 ASN T C   1 
ATOM 6670 O O   . ASN O 3 192 ? 192.540 223.152 116.318 1.00 214.20 ? 192 ASN T O   1 
ATOM 6671 C CB  . ASN O 3 192 ? 191.035 223.520 113.277 1.00 214.20 ? 192 ASN T CB  1 
ATOM 6672 C CG  . ASN O 3 192 ? 191.854 223.520 112.002 1.00 214.20 ? 192 ASN T CG  1 
ATOM 6673 O OD1 . ASN O 3 192 ? 191.317 223.362 110.906 1.00 214.20 ? 192 ASN T OD1 1 
ATOM 6674 N ND2 . ASN O 3 192 ? 193.163 223.700 112.140 1.00 214.20 ? 192 ASN T ND2 1 
ATOM 6675 N N   . PHE O 3 193 ? 190.299 223.317 116.224 1.00 213.12 ? 193 PHE T N   1 
ATOM 6676 C CA  . PHE O 3 193 ? 190.193 223.792 117.600 1.00 213.12 ? 193 PHE T CA  1 
ATOM 6677 C C   . PHE O 3 193 ? 190.620 222.716 118.591 1.00 213.12 ? 193 PHE T C   1 
ATOM 6678 O O   . PHE O 3 193 ? 191.340 223.000 119.559 1.00 213.12 ? 193 PHE T O   1 
ATOM 6679 C CB  . PHE O 3 193 ? 188.760 224.248 117.874 1.00 213.12 ? 193 PHE T CB  1 
ATOM 6680 C CG  . PHE O 3 193 ? 188.350 224.148 119.314 1.00 213.12 ? 193 PHE T CG  1 
ATOM 6681 C CD1 . PHE O 3 193 ? 188.822 225.053 120.247 1.00 213.12 ? 193 PHE T CD1 1 
ATOM 6682 C CD2 . PHE O 3 193 ? 187.488 223.149 119.733 1.00 213.12 ? 193 PHE T CD2 1 
ATOM 6683 C CE1 . PHE O 3 193 ? 188.442 224.962 121.571 1.00 213.12 ? 193 PHE T CE1 1 
ATOM 6684 C CE2 . PHE O 3 193 ? 187.107 223.053 121.055 1.00 213.12 ? 193 PHE T CE2 1 
ATOM 6685 C CZ  . PHE O 3 193 ? 187.585 223.961 121.976 1.00 213.12 ? 193 PHE T CZ  1 
ATOM 6686 N N   . THR O 3 194 ? 190.186 221.474 118.361 1.00 220.93 ? 194 THR T N   1 
ATOM 6687 C CA  . THR O 3 194 ? 190.562 220.376 119.245 1.00 220.93 ? 194 THR T CA  1 
ATOM 6688 C C   . THR O 3 194 ? 192.067 220.141 119.224 1.00 220.93 ? 194 THR T C   1 
ATOM 6689 O O   . THR O 3 194 ? 192.685 219.939 120.276 1.00 220.93 ? 194 THR T O   1 
ATOM 6690 C CB  . THR O 3 194 ? 189.817 219.105 118.845 1.00 220.93 ? 194 THR T CB  1 
ATOM 6691 O OG1 . THR O 3 194 ? 188.469 219.433 118.486 1.00 220.93 ? 194 THR T OG1 1 
ATOM 6692 C CG2 . THR O 3 194 ? 189.801 218.119 119.997 1.00 220.93 ? 194 THR T CG2 1 
ATOM 6693 N N   . PHE O 3 195 ? 192.674 220.171 118.036 1.00 220.94 ? 195 PHE T N   1 
ATOM 6694 C CA  . PHE O 3 195 ? 194.122 220.035 117.954 1.00 220.94 ? 195 PHE T CA  1 
ATOM 6695 C C   . PHE O 3 195 ? 194.830 221.187 118.650 1.00 220.94 ? 195 PHE T C   1 
ATOM 6696 O O   . PHE O 3 195 ? 195.853 220.974 119.308 1.00 220.94 ? 195 PHE T O   1 
ATOM 6697 C CB  . PHE O 3 195 ? 194.566 219.948 116.496 1.00 220.94 ? 195 PHE T CB  1 
ATOM 6698 C CG  . PHE O 3 195 ? 195.760 219.068 116.280 1.00 220.94 ? 195 PHE T CG  1 
ATOM 6699 C CD1 . PHE O 3 195 ? 197.025 219.616 116.151 1.00 220.94 ? 195 PHE T CD1 1 
ATOM 6700 C CD2 . PHE O 3 195 ? 195.619 217.693 116.209 1.00 220.94 ? 195 PHE T CD2 1 
ATOM 6701 C CE1 . PHE O 3 195 ? 198.127 218.808 115.953 1.00 220.94 ? 195 PHE T CE1 1 
ATOM 6702 C CE2 . PHE O 3 195 ? 196.718 216.880 116.011 1.00 220.94 ? 195 PHE T CE2 1 
ATOM 6703 C CZ  . PHE O 3 195 ? 197.973 217.439 115.883 1.00 220.94 ? 195 PHE T CZ  1 
ATOM 6704 N N   . ALA O 3 196 ? 194.301 222.406 118.521 1.00 217.41 ? 196 ALA T N   1 
ATOM 6705 C CA  . ALA O 3 196 ? 194.919 223.554 119.177 1.00 217.41 ? 196 ALA T CA  1 
ATOM 6706 C C   . ALA O 3 196 ? 194.890 223.411 120.694 1.00 217.41 ? 196 ALA T C   1 
ATOM 6707 O O   . ALA O 3 196 ? 195.907 223.638 121.363 1.00 217.41 ? 196 ALA T O   1 
ATOM 6708 C CB  . ALA O 3 196 ? 194.220 224.842 118.746 1.00 217.41 ? 196 ALA T CB  1 
ATOM 6709 N N   . ILE O 3 197 ? 193.741 223.033 121.261 1.00 203.15 ? 197 ILE T N   1 
ATOM 6710 C CA  . ILE O 3 197 ? 193.687 222.901 122.714 1.00 203.15 ? 197 ILE T CA  1 
ATOM 6711 C C   . ILE O 3 197 ? 194.523 221.716 123.185 1.00 203.15 ? 197 ILE T C   1 
ATOM 6712 O O   . ILE O 3 197 ? 195.177 221.793 124.233 1.00 203.15 ? 197 ILE T O   1 
ATOM 6713 C CB  . ILE O 3 197 ? 192.233 222.820 123.217 1.00 203.15 ? 197 ILE T CB  1 
ATOM 6714 C CG1 . ILE O 3 197 ? 191.473 221.677 122.550 1.00 203.15 ? 197 ILE T CG1 1 
ATOM 6715 C CG2 . ILE O 3 197 ? 191.526 224.144 122.997 1.00 203.15 ? 197 ILE T CG2 1 
ATOM 6716 C CD1 . ILE O 3 197 ? 190.086 221.470 123.104 1.00 203.15 ? 197 ILE T CD1 1 
ATOM 6717 N N   . ALA O 3 198 ? 194.545 220.617 122.425 1.00 201.46 ? 198 ALA T N   1 
ATOM 6718 C CA  . ALA O 3 198 ? 195.385 219.486 122.806 1.00 201.46 ? 198 ALA T CA  1 
ATOM 6719 C C   . ALA O 3 198 ? 196.862 219.865 122.796 1.00 201.46 ? 198 ALA T C   1 
ATOM 6720 O O   . ALA O 3 198 ? 197.606 219.517 123.721 1.00 201.46 ? 198 ALA T O   1 
ATOM 6721 C CB  . ALA O 3 198 ? 195.128 218.303 121.874 1.00 201.46 ? 198 ALA T CB  1 
ATOM 6722 N N   . VAL O 3 199 ? 197.303 220.593 121.768 1.00 205.54 ? 199 VAL T N   1 
ATOM 6723 C CA  . VAL O 3 199 ? 198.715 220.943 121.679 1.00 205.54 ? 199 VAL T CA  1 
ATOM 6724 C C   . VAL O 3 199 ? 199.090 221.982 122.730 1.00 205.54 ? 199 VAL T C   1 
ATOM 6725 O O   . VAL O 3 199 ? 200.199 221.939 123.275 1.00 205.54 ? 199 VAL T O   1 
ATOM 6726 C CB  . VAL O 3 199 ? 199.080 221.391 120.246 1.00 205.54 ? 199 VAL T CB  1 
ATOM 6727 C CG1 . VAL O 3 199 ? 198.591 222.798 119.945 1.00 205.54 ? 199 VAL T CG1 1 
ATOM 6728 C CG2 . VAL O 3 199 ? 200.582 221.289 120.029 1.00 205.54 ? 199 VAL T CG2 1 
ATOM 6729 N N   . ILE O 3 200 ? 198.189 222.915 123.059 1.00 200.79 ? 200 ILE T N   1 
ATOM 6730 C CA  . ILE O 3 200 ? 198.530 223.871 124.108 1.00 200.79 ? 200 ILE T CA  1 
ATOM 6731 C C   . ILE O 3 200 ? 198.552 223.182 125.469 1.00 200.79 ? 200 ILE T C   1 
ATOM 6732 O O   . ILE O 3 200 ? 199.380 223.518 126.326 1.00 200.79 ? 200 ILE T O   1 
ATOM 6733 C CB  . ILE O 3 200 ? 197.590 225.095 124.085 1.00 200.79 ? 200 ILE T CB  1 
ATOM 6734 C CG1 . ILE O 3 200 ? 198.162 226.217 124.956 1.00 200.79 ? 200 ILE T CG1 1 
ATOM 6735 C CG2 . ILE O 3 200 ? 196.192 224.745 124.553 1.00 200.79 ? 200 ILE T CG2 1 
ATOM 6736 C CD1 . ILE O 3 200 ? 197.206 227.372 125.182 1.00 200.79 ? 200 ILE T CD1 1 
ATOM 6737 N N   . SER O 3 201 ? 197.676 222.196 125.687 1.00 202.23 ? 201 SER T N   1 
ATOM 6738 C CA  . SER O 3 201 ? 197.737 221.418 126.919 1.00 202.23 ? 201 SER T CA  1 
ATOM 6739 C C   . SER O 3 201 ? 199.041 220.636 127.008 1.00 202.23 ? 201 SER T C   1 
ATOM 6740 O O   . SER O 3 201 ? 199.655 220.555 128.078 1.00 202.23 ? 201 SER T O   1 
ATOM 6741 C CB  . SER O 3 201 ? 196.537 220.475 127.001 1.00 202.23 ? 201 SER T CB  1 
ATOM 6742 O OG  . SER O 3 201 ? 195.331 221.166 126.726 1.00 202.23 ? 201 SER T OG  1 
ATOM 6743 N N   . PHE O 3 202 ? 199.477 220.051 125.890 1.00 206.43 ? 202 PHE T N   1 
ATOM 6744 C CA  . PHE O 3 202 ? 200.742 219.324 125.879 1.00 206.43 ? 202 PHE T CA  1 
ATOM 6745 C C   . PHE O 3 202 ? 201.919 220.256 126.141 1.00 206.43 ? 202 PHE T C   1 
ATOM 6746 O O   . PHE O 3 202 ? 202.867 219.886 126.845 1.00 206.43 ? 202 PHE T O   1 
ATOM 6747 C CB  . PHE O 3 202 ? 200.919 218.599 124.547 1.00 206.43 ? 202 PHE T CB  1 
ATOM 6748 C CG  . PHE O 3 202 ? 202.220 217.864 124.429 1.00 206.43 ? 202 PHE T CG  1 
ATOM 6749 C CD1 . PHE O 3 202 ? 202.606 216.954 125.399 1.00 206.43 ? 202 PHE T CD1 1 
ATOM 6750 C CD2 . PHE O 3 202 ? 203.059 218.084 123.351 1.00 206.43 ? 202 PHE T CD2 1 
ATOM 6751 C CE1 . PHE O 3 202 ? 203.804 216.275 125.294 1.00 206.43 ? 202 PHE T CE1 1 
ATOM 6752 C CE2 . PHE O 3 202 ? 204.259 217.409 123.241 1.00 206.43 ? 202 PHE T CE2 1 
ATOM 6753 C CZ  . PHE O 3 202 ? 204.632 216.504 124.214 1.00 206.43 ? 202 PHE T CZ  1 
ATOM 6754 N N   . VAL O 3 203 ? 201.882 221.463 125.573 1.00 195.97 ? 203 VAL T N   1 
ATOM 6755 C CA  . VAL O 3 203 ? 202.935 222.444 125.818 1.00 195.97 ? 203 VAL T CA  1 
ATOM 6756 C C   . VAL O 3 203 ? 202.964 222.837 127.290 1.00 195.97 ? 203 VAL T C   1 
ATOM 6757 O O   . VAL O 3 203 ? 204.036 222.932 127.901 1.00 195.97 ? 203 VAL T O   1 
ATOM 6758 C CB  . VAL O 3 203 ? 202.740 223.666 124.902 1.00 195.97 ? 203 VAL T CB  1 
ATOM 6759 C CG1 . VAL O 3 203 ? 203.468 224.882 125.456 1.00 195.97 ? 203 VAL T CG1 1 
ATOM 6760 C CG2 . VAL O 3 203 ? 203.213 223.351 123.492 1.00 195.97 ? 203 VAL T CG2 1 
ATOM 6761 N N   . PHE O 3 204 ? 201.789 223.061 127.884 1.00 178.27 ? 204 PHE T N   1 
ATOM 6762 C CA  . PHE O 3 204 ? 201.719 223.385 129.305 1.00 178.27 ? 204 PHE T CA  1 
ATOM 6763 C C   . PHE O 3 204 ? 202.268 222.249 130.157 1.00 178.27 ? 204 PHE T C   1 
ATOM 6764 O O   . PHE O 3 204 ? 202.965 222.489 131.151 1.00 178.27 ? 204 PHE T O   1 
ATOM 6765 C CB  . PHE O 3 204 ? 200.274 223.699 129.692 1.00 178.27 ? 204 PHE T CB  1 
ATOM 6766 C CG  . PHE O 3 204 ? 200.129 224.340 131.043 1.00 178.27 ? 204 PHE T CG  1 
ATOM 6767 C CD1 . PHE O 3 204 ? 200.101 225.719 131.169 1.00 178.27 ? 204 PHE T CD1 1 
ATOM 6768 C CD2 . PHE O 3 204 ? 200.000 223.566 132.184 1.00 178.27 ? 204 PHE T CD2 1 
ATOM 6769 C CE1 . PHE O 3 204 ? 199.960 226.313 132.408 1.00 178.27 ? 204 PHE T CE1 1 
ATOM 6770 C CE2 . PHE O 3 204 ? 199.859 224.155 133.426 1.00 178.27 ? 204 PHE T CE2 1 
ATOM 6771 C CZ  . PHE O 3 204 ? 199.838 225.530 133.538 1.00 178.27 ? 204 PHE T CZ  1 
ATOM 6772 N N   . ILE O 3 205 ? 201.954 221.005 129.791 1.00 175.42 ? 205 ILE T N   1 
ATOM 6773 C CA  . ILE O 3 205 ? 202.473 219.857 130.529 1.00 175.42 ? 205 ILE T CA  1 
ATOM 6774 C C   . ILE O 3 205 ? 203.990 219.796 130.425 1.00 175.42 ? 205 ILE T C   1 
ATOM 6775 O O   . ILE O 3 205 ? 204.690 219.606 131.427 1.00 175.42 ? 205 ILE T O   1 
ATOM 6776 C CB  . ILE O 3 205 ? 201.817 218.560 130.022 1.00 175.42 ? 205 ILE T CB  1 
ATOM 6777 C CG1 . ILE O 3 205 ? 200.379 218.457 130.530 1.00 175.42 ? 205 ILE T CG1 1 
ATOM 6778 C CG2 . ILE O 3 205 ? 202.625 217.343 130.449 1.00 175.42 ? 205 ILE T CG2 1 
ATOM 6779 C CD1 . ILE O 3 205 ? 199.490 217.592 129.667 1.00 175.42 ? 205 ILE T CD1 1 
ATOM 6780 N N   . GLU O 3 206 ? 204.524 219.963 129.212 1.00 191.50 ? 206 GLU T N   1 
ATOM 6781 C CA  . GLU O 3 206 ? 205.967 219.868 129.019 1.00 191.50 ? 206 GLU T CA  1 
ATOM 6782 C C   . GLU O 3 206 ? 206.702 221.000 129.724 1.00 191.50 ? 206 GLU T C   1 
ATOM 6783 O O   . GLU O 3 206 ? 207.745 220.776 130.349 1.00 191.50 ? 206 GLU T O   1 
ATOM 6784 C CB  . GLU O 3 206 ? 206.296 219.862 127.527 1.00 191.50 ? 206 GLU T CB  1 
ATOM 6785 C CG  . GLU O 3 206 ? 206.148 218.502 126.869 1.00 191.50 ? 206 GLU T CG  1 
ATOM 6786 C CD  . GLU O 3 206 ? 206.535 217.365 127.794 1.00 191.50 ? 206 GLU T CD  1 
ATOM 6787 O OE1 . GLU O 3 206 ? 207.748 217.151 127.999 1.00 191.50 ? 206 GLU T OE1 1 
ATOM 6788 O OE2 . GLU O 3 206 ? 205.627 216.685 128.316 1.00 191.50 ? 206 GLU T OE2 1 
ATOM 6789 N N   . TYR O 3 207 ? 206.178 222.225 129.630 1.00 178.12 ? 207 TYR T N   1 
ATOM 6790 C CA  . TYR O 3 207 ? 206.842 223.361 130.261 1.00 178.12 ? 207 TYR T CA  1 
ATOM 6791 C C   . TYR O 3 207 ? 206.878 223.210 131.776 1.00 178.12 ? 207 TYR T C   1 
ATOM 6792 O O   . TYR O 3 207 ? 207.936 223.367 132.396 1.00 178.12 ? 207 TYR T O   1 
ATOM 6793 C CB  . TYR O 3 207 ? 206.142 224.661 129.869 1.00 178.12 ? 207 TYR T CB  1 
ATOM 6794 C CG  . TYR O 3 207 ? 206.359 225.789 130.852 1.00 178.12 ? 207 TYR T CG  1 
ATOM 6795 C CD1 . TYR O 3 207 ? 207.603 226.394 130.980 1.00 178.12 ? 207 TYR T CD1 1 
ATOM 6796 C CD2 . TYR O 3 207 ? 205.322 226.247 131.653 1.00 178.12 ? 207 TYR T CD2 1 
ATOM 6797 C CE1 . TYR O 3 207 ? 207.806 227.424 131.878 1.00 178.12 ? 207 TYR T CE1 1 
ATOM 6798 C CE2 . TYR O 3 207 ? 205.515 227.276 132.553 1.00 178.12 ? 207 TYR T CE2 1 
ATOM 6799 C CZ  . TYR O 3 207 ? 206.759 227.861 132.661 1.00 178.12 ? 207 TYR T CZ  1 
ATOM 6800 O OH  . TYR O 3 207 ? 206.956 228.887 133.556 1.00 178.12 ? 207 TYR T OH  1 
ATOM 6801 N N   . TRP O 3 208 ? 205.737 222.901 132.388 1.00 166.39 ? 208 TRP T N   1 
ATOM 6802 C CA  . TRP O 3 208 ? 205.659 222.689 133.825 1.00 166.39 ? 208 TRP T CA  1 
ATOM 6803 C C   . TRP O 3 208 ? 206.261 221.357 134.247 1.00 166.39 ? 208 TRP T C   1 
ATOM 6804 O O   . TRP O 3 208 ? 206.675 221.213 135.401 1.00 166.39 ? 208 TRP T O   1 
ATOM 6805 C CB  . TRP O 3 208 ? 204.207 222.790 134.292 1.00 166.39 ? 208 TRP T CB  1 
ATOM 6806 C CG  . TRP O 3 208 ? 203.878 224.122 134.889 1.00 166.39 ? 208 TRP T CG  1 
ATOM 6807 C CD1 . TRP O 3 208 ? 203.029 225.060 134.380 1.00 166.39 ? 208 TRP T CD1 1 
ATOM 6808 C CD2 . TRP O 3 208 ? 204.387 224.664 136.114 1.00 166.39 ? 208 TRP T CD2 1 
ATOM 6809 N NE1 . TRP O 3 208 ? 202.981 226.154 135.208 1.00 166.39 ? 208 TRP T NE1 1 
ATOM 6810 C CE2 . TRP O 3 208 ? 203.804 225.936 136.281 1.00 166.39 ? 208 TRP T CE2 1 
ATOM 6811 C CE3 . TRP O 3 208 ? 205.278 224.198 137.085 1.00 166.39 ? 208 TRP T CE3 1 
ATOM 6812 C CZ2 . TRP O 3 208 ? 204.085 226.747 137.378 1.00 166.39 ? 208 TRP T CZ2 1 
ATOM 6813 C CZ3 . TRP O 3 208 ? 205.554 225.004 138.174 1.00 166.39 ? 208 TRP T CZ3 1 
ATOM 6814 C CH2 . TRP O 3 208 ? 204.960 226.265 138.311 1.00 166.39 ? 208 TRP T CH2 1 
ATOM 6815 N N   . GLY O 3 209 ? 206.324 220.387 133.340 1.00 172.41 ? 209 GLY T N   1 
ATOM 6816 C CA  . GLY O 3 209 ? 207.038 219.155 133.606 1.00 172.41 ? 209 GLY T CA  1 
ATOM 6817 C C   . GLY O 3 209 ? 208.533 219.380 133.548 1.00 172.41 ? 209 GLY T C   1 
ATOM 6818 O O   . GLY O 3 209 ? 209.315 218.586 134.076 1.00 172.41 ? 209 GLY T O   1 
ATOM 6819 N N   . PHE O 3 210 ? 208.938 220.469 132.895 1.00 167.76 ? 210 PHE T N   1 
ATOM 6820 C CA  . PHE O 3 210 ? 210.337 220.870 132.873 1.00 167.76 ? 210 PHE T CA  1 
ATOM 6821 C C   . PHE O 3 210 ? 210.627 222.031 133.812 1.00 167.76 ? 210 PHE T C   1 
ATOM 6822 O O   . PHE O 3 210 ? 211.799 222.295 134.101 1.00 167.76 ? 210 PHE T O   1 
ATOM 6823 C CB  . PHE O 3 210 ? 210.756 221.252 131.451 1.00 167.76 ? 210 PHE T CB  1 
ATOM 6824 C CG  . PHE O 3 210 ? 211.425 220.142 130.692 1.00 167.76 ? 210 PHE T CG  1 
ATOM 6825 C CD1 . PHE O 3 210 ? 212.711 219.741 131.015 1.00 167.76 ? 210 PHE T CD1 1 
ATOM 6826 C CD2 . PHE O 3 210 ? 210.768 219.499 129.656 1.00 167.76 ? 210 PHE T CD2 1 
ATOM 6827 C CE1 . PHE O 3 210 ? 213.332 218.723 130.314 1.00 167.76 ? 210 PHE T CE1 1 
ATOM 6828 C CE2 . PHE O 3 210 ? 211.381 218.478 128.953 1.00 167.76 ? 210 PHE T CE2 1 
ATOM 6829 C CZ  . PHE O 3 210 ? 212.665 218.090 129.284 1.00 167.76 ? 210 PHE T CZ  1 
ATOM 6830 N N   . ARG O 3 211 ? 209.593 222.734 134.284 1.00 169.73 ? 211 ARG T N   1 
ATOM 6831 C CA  . ARG O 3 211 ? 209.815 223.891 135.148 1.00 169.73 ? 211 ARG T CA  1 
ATOM 6832 C C   . ARG O 3 211 ? 210.485 223.484 136.454 1.00 169.73 ? 211 ARG T C   1 
ATOM 6833 O O   . ARG O 3 211 ? 211.464 224.108 136.879 1.00 169.73 ? 211 ARG T O   1 
ATOM 6834 C CB  . ARG O 3 211 ? 208.497 224.614 135.419 1.00 169.73 ? 211 ARG T CB  1 
ATOM 6835 C CG  . ARG O 3 211 ? 208.599 225.672 136.505 1.00 169.73 ? 211 ARG T CG  1 
ATOM 6836 C CD  . ARG O 3 211 ? 207.861 226.943 136.122 1.00 169.73 ? 211 ARG T CD  1 
ATOM 6837 N NE  . ARG O 3 211 ? 208.641 227.763 135.203 1.00 169.73 ? 211 ARG T NE  1 
ATOM 6838 C CZ  . ARG O 3 211 ? 209.570 228.632 135.578 1.00 169.73 ? 211 ARG T CZ  1 
ATOM 6839 N NH1 . ARG O 3 211 ? 209.864 228.821 136.854 1.00 169.73 ? 211 ARG T NH1 1 
ATOM 6840 N NH2 . ARG O 3 211 ? 210.222 229.327 134.650 1.00 169.73 ? 211 ARG T NH2 1 
ATOM 6841 N N   . ALA O 3 212 ? 209.977 222.440 137.105 1.00 146.81 ? 212 ALA T N   1 
ATOM 6842 C CA  . ALA O 3 212 ? 210.637 221.874 138.280 1.00 146.81 ? 212 ALA T CA  1 
ATOM 6843 C C   . ALA O 3 212 ? 210.798 220.374 138.065 1.00 146.81 ? 212 ALA T C   1 
ATOM 6844 O O   . ALA O 3 212 ? 210.023 219.566 138.581 1.00 146.81 ? 212 ALA T O   1 
ATOM 6845 C CB  . ALA O 3 212 ? 209.843 222.182 139.551 1.00 146.81 ? 212 ALA T CB  1 
ATOM 6846 N N   . LEU O 3 213 ? 211.816 220.008 137.297 1.00 145.96 ? 213 LEU T N   1 
ATOM 6847 C CA  . LEU O 3 213 ? 212.300 218.635 137.281 1.00 145.96 ? 213 LEU T CA  1 
ATOM 6848 C C   . LEU O 3 213 ? 213.803 218.543 137.075 1.00 145.96 ? 213 LEU T C   1 
ATOM 6849 O O   . LEU O 3 213 ? 214.323 217.426 136.999 1.00 145.96 ? 213 LEU T O   1 
ATOM 6850 C CB  . LEU O 3 213 ? 211.576 217.819 136.199 1.00 145.96 ? 213 LEU T CB  1 
ATOM 6851 C CG  . LEU O 3 213 ? 210.714 216.668 136.724 1.00 145.96 ? 213 LEU T CG  1 
ATOM 6852 C CD1 . LEU O 3 213 ? 210.167 215.824 135.583 1.00 145.96 ? 213 LEU T CD1 1 
ATOM 6853 C CD2 . LEU O 3 213 ? 211.502 215.810 137.701 1.00 145.96 ? 213 LEU T CD2 1 
ATOM 6854 N N   . GLY O 3 214 ? 214.519 219.662 136.987 1.00 156.11 ? 214 GLY T N   1 
ATOM 6855 C CA  . GLY O 3 214 ? 215.903 219.653 136.584 1.00 156.11 ? 214 GLY T CA  1 
ATOM 6856 C C   . GLY O 3 214 ? 216.044 219.135 135.169 1.00 156.11 ? 214 GLY T C   1 
ATOM 6857 O O   . GLY O 3 214 ? 215.135 219.264 134.342 1.00 156.11 ? 214 GLY T O   1 
ATOM 6858 N N   . PRO O 3 215 ? 217.190 218.537 134.858 1.00 176.57 ? 215 PRO T N   1 
ATOM 6859 C CA  . PRO O 3 215 ? 217.324 217.826 133.581 1.00 176.57 ? 215 PRO T CA  1 
ATOM 6860 C C   . PRO O 3 215 ? 216.804 216.401 133.682 1.00 176.57 ? 215 PRO T C   1 
ATOM 6861 O O   . PRO O 3 215 ? 217.025 215.582 132.785 1.00 176.57 ? 215 PRO T O   1 
ATOM 6862 C CB  . PRO O 3 215 ? 218.836 217.857 133.312 1.00 176.57 ? 215 PRO T CB  1 
ATOM 6863 C CG  . PRO O 3 215 ? 219.426 218.773 134.370 1.00 176.57 ? 215 PRO T CG  1 
ATOM 6864 C CD  . PRO O 3 215 ? 218.488 218.697 135.527 1.00 176.57 ? 215 PRO T CD  1 
ATOM 6865 N N   . GLY O 3 216 ? 216.109 216.101 134.775 1.00 183.99 ? 216 GLY T N   1 
ATOM 6866 C CA  . GLY O 3 216 ? 215.610 214.777 135.072 1.00 183.99 ? 216 GLY T CA  1 
ATOM 6867 C C   . GLY O 3 216 ? 214.310 214.399 134.401 1.00 183.99 ? 216 GLY T C   1 
ATOM 6868 O O   . GLY O 3 216 ? 213.837 213.274 134.595 1.00 183.99 ? 216 GLY T O   1 
ATOM 6869 N N   . TYR O 3 217 ? 213.704 215.302 133.628 1.00 178.24 ? 217 TYR T N   1 
ATOM 6870 C CA  . TYR O 3 217 ? 212.513 214.936 132.870 1.00 178.24 ? 217 TYR T CA  1 
ATOM 6871 C C   . TYR O 3 217 ? 212.844 213.880 131.824 1.00 178.24 ? 217 TYR T C   1 
ATOM 6872 O O   . TYR O 3 217 ? 212.077 212.933 131.613 1.00 178.24 ? 217 TYR T O   1 
ATOM 6873 C CB  . TYR O 3 217 ? 211.900 216.176 132.220 1.00 178.24 ? 217 TYR T CB  1 
ATOM 6874 N N   . LEU O 3 218 ? 213.990 214.024 131.162 1.00 181.79 ? 218 LEU T N   1 
ATOM 6875 C CA  . LEU O 3 218 ? 214.454 213.013 130.222 1.00 181.79 ? 218 LEU T CA  1 
ATOM 6876 C C   . LEU O 3 218 ? 215.322 211.985 130.937 1.00 181.79 ? 218 LEU T C   1 
ATOM 6877 O O   . LEU O 3 218 ? 216.442 211.697 130.502 1.00 181.79 ? 218 LEU T O   1 
ATOM 6878 C CB  . LEU O 3 218 ? 215.225 213.662 129.071 1.00 181.79 ? 218 LEU T CB  1 
ATOM 6879 N N   . LYS O 3 219 ? 214.810 211.429 132.034 1.00 169.38 ? 219 LYS T N   1 
ATOM 6880 C CA  . LYS O 3 219 ? 215.505 210.377 132.764 1.00 169.38 ? 219 LYS T CA  1 
ATOM 6881 C C   . LYS O 3 219 ? 214.645 209.122 132.785 1.00 169.38 ? 219 LYS T C   1 
ATOM 6882 O O   . LYS O 3 219 ? 215.165 208.003 132.780 1.00 169.38 ? 219 LYS T O   1 
ATOM 6883 C CB  . LYS O 3 219 ? 215.839 210.826 134.187 1.00 169.38 ? 219 LYS T CB  1 
ATOM 6884 N N   . LYS O 3 220 ? 213.322 209.304 132.814 1.00 186.46 ? 220 LYS T N   1 
ATOM 6885 C CA  . LYS O 3 220 ? 212.421 208.168 132.657 1.00 186.46 ? 220 LYS T CA  1 
ATOM 6886 C C   . LYS O 3 220 ? 212.469 207.619 131.238 1.00 186.46 ? 220 LYS T C   1 
ATOM 6887 O O   . LYS O 3 220 ? 212.052 206.479 130.999 1.00 186.46 ? 220 LYS T O   1 
ATOM 6888 C CB  . LYS O 3 220 ? 210.994 208.573 133.026 1.00 186.46 ? 220 LYS T CB  1 
ATOM 6889 N N   . PHE O 3 221 ? 212.968 208.408 130.293 1.00 199.85 ? 221 PHE T N   1 
ATOM 6890 C CA  . PHE O 3 221 ? 213.146 207.991 128.913 1.00 199.85 ? 221 PHE T CA  1 
ATOM 6891 C C   . PHE O 3 221 ? 214.622 208.060 128.542 1.00 199.85 ? 221 PHE T C   1 
ATOM 6892 O O   . PHE O 3 221 ? 215.367 208.901 129.054 1.00 199.85 ? 221 PHE T O   1 
ATOM 6893 C CB  . PHE O 3 221 ? 212.328 208.869 127.962 1.00 199.85 ? 221 PHE T CB  1 
ATOM 6894 N N   . PHE O 3 222 ? 215.031 207.161 127.643 1.00 208.12 ? 222 PHE T N   1 
ATOM 6895 C CA  . PHE O 3 222 ? 216.420 207.059 127.189 1.00 208.12 ? 222 PHE T CA  1 
ATOM 6896 C C   . PHE O 3 222 ? 217.376 206.859 128.364 1.00 208.12 ? 222 PHE T C   1 
ATOM 6897 O O   . PHE O 3 222 ? 218.450 207.460 128.426 1.00 208.12 ? 222 PHE T O   1 
ATOM 6898 C CB  . PHE O 3 222 ? 216.825 208.279 126.358 1.00 208.12 ? 222 PHE T CB  1 
ATOM 6899 N N   . ASN O 3 223 ? 216.981 206.007 129.303 1.00 190.63 ? 223 ASN T N   1 
ATOM 6900 C CA  . ASN O 3 223 ? 217.771 205.709 130.487 1.00 190.63 ? 223 ASN T CA  1 
ATOM 6901 C C   . ASN O 3 223 ? 218.652 204.491 130.240 1.00 190.63 ? 223 ASN T C   1 
ATOM 6902 O O   . ASN O 3 223 ? 218.488 203.757 129.262 1.00 190.63 ? 223 ASN T O   1 
ATOM 6903 C CB  . ASN O 3 223 ? 216.865 205.474 131.701 1.00 190.63 ? 223 ASN T CB  1 
ATOM 6904 N N   . THR O 3 224 ? 219.603 204.285 131.151 1.00 199.32 ? 224 THR T N   1 
ATOM 6905 C CA  . THR O 3 224 ? 220.515 203.145 131.102 1.00 199.32 ? 224 THR T CA  1 
ATOM 6906 C C   . THR O 3 224 ? 220.400 202.354 132.406 1.00 199.32 ? 224 THR T C   1 
ATOM 6907 O O   . THR O 3 224 ? 221.385 201.878 132.969 1.00 199.32 ? 224 THR T O   1 
ATOM 6908 C CB  . THR O 3 224 ? 221.954 203.592 130.860 1.00 199.32 ? 224 THR T CB  1 
ATOM 6909 N N   . ASN O 3 225 ? 219.166 202.214 132.888 1.00 205.78 ? 225 ASN T N   1 
ATOM 6910 C CA  . ASN O 3 225 ? 218.882 201.509 134.131 1.00 205.78 ? 225 ASN T CA  1 
ATOM 6911 C C   . ASN O 3 225 ? 218.590 200.031 133.909 1.00 205.78 ? 225 ASN T C   1 
ATOM 6912 O O   . ASN O 3 225 ? 218.247 199.326 134.864 1.00 205.78 ? 225 ASN T O   1 
ATOM 6913 C CB  . ASN O 3 225 ? 217.711 202.172 134.858 1.00 205.78 ? 225 ASN T CB  1 
ATOM 6914 N N   . GLY O 3 226 ? 218.714 199.545 132.677 1.00 230.92 ? 226 GLY T N   1 
ATOM 6915 C CA  . GLY O 3 226 ? 218.429 198.155 132.385 1.00 230.92 ? 226 GLY T CA  1 
ATOM 6916 C C   . GLY O 3 226 ? 217.101 197.968 131.684 1.00 230.92 ? 226 GLY T C   1 
ATOM 6917 O O   . GLY O 3 226 ? 216.878 198.532 130.608 1.00 230.92 ? 226 GLY T O   1 
ATOM 6918 N N   . ILE O 3 227 ? 216.203 197.187 132.293 1.00 237.78 ? 227 ILE T N   1 
ATOM 6919 C CA  . ILE O 3 227 ? 214.899 196.936 131.686 1.00 237.78 ? 227 ILE T CA  1 
ATOM 6920 C C   . ILE O 3 227 ? 214.118 198.233 131.523 1.00 237.78 ? 227 ILE T C   1 
ATOM 6921 O O   . ILE O 3 227 ? 213.313 198.370 130.592 1.00 237.78 ? 227 ILE T O   1 
ATOM 6922 C CB  . ILE O 3 227 ? 214.114 195.889 132.505 1.00 237.78 ? 227 ILE T CB  1 
ATOM 6923 C CG1 . ILE O 3 227 ? 213.542 196.501 133.785 1.00 237.78 ? 227 ILE T CG1 1 
ATOM 6924 C CG2 . ILE O 3 227 ? 215.002 194.700 132.836 1.00 237.78 ? 227 ILE T CG2 1 
ATOM 6925 C CD1 . ILE O 3 227 ? 212.342 195.762 134.330 1.00 237.78 ? 227 ILE T CD1 1 
ATOM 6926 N N   . MET O 3 228 ? 214.371 199.217 132.394 1.00 238.33 ? 228 MET T N   1 
ATOM 6927 C CA  . MET O 3 228 ? 213.725 200.519 132.280 1.00 238.33 ? 228 MET T CA  1 
ATOM 6928 C C   . MET O 3 228 ? 213.996 201.177 130.938 1.00 238.33 ? 228 MET T C   1 
ATOM 6929 O O   . MET O 3 228 ? 213.192 202.004 130.491 1.00 238.33 ? 228 MET T O   1 
ATOM 6930 C CB  . MET O 3 228 ? 214.193 201.438 133.411 1.00 238.33 ? 228 MET T CB  1 
ATOM 6931 C CG  . MET O 3 228 ? 213.067 202.002 134.261 1.00 238.33 ? 228 MET T CG  1 
ATOM 6932 S SD  . MET O 3 228 ? 211.892 200.741 134.788 1.00 238.33 ? 228 MET T SD  1 
ATOM 6933 C CE  . MET O 3 228 ? 212.726 200.084 136.231 1.00 238.33 ? 228 MET T CE  1 
ATOM 6934 N N   . SER O 3 229 ? 215.110 200.838 130.286 1.00 234.61 ? 229 SER T N   1 
ATOM 6935 C CA  . SER O 3 229 ? 215.354 201.344 128.941 1.00 234.61 ? 229 SER T CA  1 
ATOM 6936 C C   . SER O 3 229 ? 214.311 200.822 127.961 1.00 234.61 ? 229 SER T C   1 
ATOM 6937 O O   . SER O 3 229 ? 213.716 201.601 127.206 1.00 234.61 ? 229 SER T O   1 
ATOM 6938 C CB  . SER O 3 229 ? 216.763 200.966 128.479 1.00 234.61 ? 229 SER T CB  1 
ATOM 6939 O OG  . SER O 3 229 ? 217.016 199.588 128.683 1.00 234.61 ? 229 SER T OG  1 
ATOM 6940 N N   . PHE O 3 230 ? 214.053 199.509 127.978 1.00 239.57 ? 230 PHE T N   1 
ATOM 6941 C CA  . PHE O 3 230 ? 213.121 198.922 127.020 1.00 239.57 ? 230 PHE T CA  1 
ATOM 6942 C C   . PHE O 3 230 ? 211.702 199.443 127.180 1.00 239.57 ? 230 PHE T C   1 
ATOM 6943 O O   . PHE O 3 230 ? 210.929 199.392 126.218 1.00 239.57 ? 230 PHE T O   1 
ATOM 6944 C CB  . PHE O 3 230 ? 213.123 197.396 127.131 1.00 239.57 ? 230 PHE T CB  1 
ATOM 6945 C CG  . PHE O 3 230 ? 214.495 196.793 127.204 1.00 239.57 ? 230 PHE T CG  1 
ATOM 6946 C CD1 . PHE O 3 230 ? 214.892 196.072 128.316 1.00 239.57 ? 230 PHE T CD1 1 
ATOM 6947 C CD2 . PHE O 3 230 ? 215.390 196.948 126.158 1.00 239.57 ? 230 PHE T CD2 1 
ATOM 6948 C CE1 . PHE O 3 230 ? 216.155 195.515 128.386 1.00 239.57 ? 230 PHE T CE1 1 
ATOM 6949 C CE2 . PHE O 3 230 ? 216.655 196.394 126.221 1.00 239.57 ? 230 PHE T CE2 1 
ATOM 6950 C CZ  . PHE O 3 230 ? 217.037 195.676 127.337 1.00 239.57 ? 230 PHE T CZ  1 
ATOM 6951 N N   . VAL O 3 231 ? 211.343 199.938 128.360 1.00 214.63 ? 231 VAL T N   1 
ATOM 6952 C CA  . VAL O 3 231 ? 210.067 200.612 128.547 1.00 214.63 ? 231 VAL T CA  1 
ATOM 6953 C C   . VAL O 3 231 ? 210.196 202.127 128.538 1.00 214.63 ? 231 VAL T C   1 
ATOM 6954 O O   . VAL O 3 231 ? 209.171 202.817 128.423 1.00 214.63 ? 231 VAL T O   1 
ATOM 6955 C CB  . VAL O 3 231 ? 209.379 200.146 129.846 1.00 214.63 ? 231 VAL T CB  1 
ATOM 6956 C CG1 . VAL O 3 231 ? 209.223 198.635 129.848 1.00 214.63 ? 231 VAL T CG1 1 
ATOM 6957 C CG2 . VAL O 3 231 ? 210.170 200.607 131.058 1.00 214.63 ? 231 VAL T CG2 1 
ATOM 6958 N N   . GLY O 3 232 ? 211.405 202.677 128.643 1.00 220.33 ? 232 GLY T N   1 
ATOM 6959 C CA  . GLY O 3 232 ? 211.579 204.115 128.693 1.00 220.33 ? 232 GLY T CA  1 
ATOM 6960 C C   . GLY O 3 232 ? 211.301 204.848 127.402 1.00 220.33 ? 232 GLY T C   1 
ATOM 6961 O O   . GLY O 3 232 ? 210.838 205.991 127.447 1.00 220.33 ? 232 GLY T O   1 
ATOM 6962 N N   . ILE O 3 233 ? 211.561 204.228 126.255 1.00 237.46 ? 233 ILE T N   1 
ATOM 6963 C CA  . ILE O 3 233 ? 211.365 204.858 124.952 1.00 237.46 ? 233 ILE T CA  1 
ATOM 6964 C C   . ILE O 3 233 ? 209.881 205.014 124.638 1.00 237.46 ? 233 ILE T C   1 
ATOM 6965 O O   . ILE O 3 233 ? 209.401 206.126 124.404 1.00 237.46 ? 233 ILE T O   1 
ATOM 6966 C CB  . ILE O 3 233 ? 212.092 204.071 123.840 1.00 237.46 ? 233 ILE T CB  1 
ATOM 6967 C CG1 . ILE O 3 233 ? 213.427 203.531 124.354 1.00 237.46 ? 233 ILE T CG1 1 
ATOM 6968 C CG2 . ILE O 3 233 ? 212.305 204.953 122.618 1.00 237.46 ? 233 ILE T CG2 1 
ATOM 6969 C CD1 . ILE O 3 233 ? 214.095 202.558 123.408 1.00 237.46 ? 233 ILE T CD1 1 
ATOM 6970 N N   . ILE O 3 234 ? 209.132 203.908 124.647 1.00 232.22 ? 234 ILE T N   1 
ATOM 6971 C CA  . ILE O 3 234 ? 207.712 203.959 124.312 1.00 232.22 ? 234 ILE T CA  1 
ATOM 6972 C C   . ILE O 3 234 ? 206.936 204.774 125.334 1.00 232.22 ? 234 ILE T C   1 
ATOM 6973 O O   . ILE O 3 234 ? 205.934 205.416 124.995 1.00 232.22 ? 234 ILE T O   1 
ATOM 6974 C CB  . ILE O 3 234 ? 207.146 202.531 124.165 1.00 232.22 ? 234 ILE T CB  1 
ATOM 6975 C CG1 . ILE O 3 234 ? 207.523 201.669 125.370 1.00 232.22 ? 234 ILE T CG1 1 
ATOM 6976 C CG2 . ILE O 3 234 ? 207.633 201.893 122.874 1.00 232.22 ? 234 ILE T CG2 1 
ATOM 6977 C CD1 . ILE O 3 234 ? 206.381 200.838 125.890 1.00 232.22 ? 234 ILE T CD1 1 
ATOM 6978 N N   . GLU O 3 235 ? 207.384 204.770 126.594 1.00 229.90 ? 235 GLU T N   1 
ATOM 6979 C CA  . GLU O 3 235 ? 206.807 205.669 127.590 1.00 229.90 ? 235 GLU T CA  1 
ATOM 6980 C C   . GLU O 3 235 ? 206.893 207.114 127.121 1.00 229.90 ? 235 GLU T C   1 
ATOM 6981 O O   . GLU O 3 235 ? 205.925 207.876 127.231 1.00 229.90 ? 235 GLU T O   1 
ATOM 6982 C CB  . GLU O 3 235 ? 207.521 205.500 128.931 1.00 229.90 ? 235 GLU T CB  1 
ATOM 6983 C CG  . GLU O 3 235 ? 206.837 204.546 129.892 1.00 229.90 ? 235 GLU T CG  1 
ATOM 6984 C CD  . GLU O 3 235 ? 207.196 204.826 131.339 1.00 229.90 ? 235 GLU T CD  1 
ATOM 6985 O OE1 . GLU O 3 235 ? 206.812 205.898 131.852 1.00 229.90 ? 235 GLU T OE1 1 
ATOM 6986 O OE2 . GLU O 3 235 ? 207.864 203.975 131.963 1.00 229.90 ? 235 GLU T OE2 1 
ATOM 6987 N N   . PHE O 3 236 ? 208.053 207.509 126.593 1.00 231.59 ? 236 PHE T N   1 
ATOM 6988 C CA  . PHE O 3 236 ? 208.156 208.809 125.946 1.00 231.59 ? 236 PHE T CA  1 
ATOM 6989 C C   . PHE O 3 236 ? 207.265 208.875 124.713 1.00 231.59 ? 236 PHE T C   1 
ATOM 6990 O O   . PHE O 3 236 ? 206.588 209.884 124.483 1.00 231.59 ? 236 PHE T O   1 
ATOM 6991 C CB  . PHE O 3 236 ? 209.609 209.097 125.574 1.00 231.59 ? 236 PHE T CB  1 
ATOM 6992 C CG  . PHE O 3 236 ? 209.790 210.348 124.769 1.00 231.59 ? 236 PHE T CG  1 
ATOM 6993 C CD1 . PHE O 3 236 ? 209.464 211.583 125.304 1.00 231.59 ? 236 PHE T CD1 1 
ATOM 6994 C CD2 . PHE O 3 236 ? 210.283 210.291 123.477 1.00 231.59 ? 236 PHE T CD2 1 
ATOM 6995 C CE1 . PHE O 3 236 ? 209.630 212.738 124.565 1.00 231.59 ? 236 PHE T CE1 1 
ATOM 6996 C CE2 . PHE O 3 236 ? 210.450 211.442 122.733 1.00 231.59 ? 236 PHE T CE2 1 
ATOM 6997 C CZ  . PHE O 3 236 ? 210.123 212.668 123.278 1.00 231.59 ? 236 PHE T CZ  1 
ATOM 6998 N N   . ILE O 3 237 ? 207.241 207.799 123.920 1.00 234.72 ? 237 ILE T N   1 
ATOM 6999 C CA  . ILE O 3 237 ? 206.427 207.778 122.707 1.00 234.72 ? 237 ILE T CA  1 
ATOM 7000 C C   . ILE O 3 237 ? 204.956 207.937 123.062 1.00 234.72 ? 237 ILE T C   1 
ATOM 7001 O O   . ILE O 3 237 ? 204.222 208.699 122.421 1.00 234.72 ? 237 ILE T O   1 
ATOM 7002 C CB  . ILE O 3 237 ? 206.683 206.487 121.911 1.00 234.72 ? 237 ILE T CB  1 
ATOM 7003 C CG1 . ILE O 3 237 ? 208.093 206.500 121.318 1.00 234.72 ? 237 ILE T CG1 1 
ATOM 7004 C CG2 . ILE O 3 237 ? 205.647 206.319 120.811 1.00 234.72 ? 237 ILE T CG2 1 
ATOM 7005 C CD1 . ILE O 3 237 ? 208.559 205.148 120.824 1.00 234.72 ? 237 ILE T CD1 1 
ATOM 7006 N N   . SER O 3 238 ? 204.508 207.229 124.102 1.00 227.56 ? 238 SER T N   1 
ATOM 7007 C CA  . SER O 3 238 ? 203.165 207.452 124.621 1.00 227.56 ? 238 SER T CA  1 
ATOM 7008 C C   . SER O 3 238 ? 202.976 208.899 125.051 1.00 227.56 ? 238 SER T C   1 
ATOM 7009 O O   . SER O 3 238 ? 201.937 209.503 124.758 1.00 227.56 ? 238 SER T O   1 
ATOM 7010 C CB  . SER O 3 238 ? 202.890 206.510 125.791 1.00 227.56 ? 238 SER T CB  1 
ATOM 7011 O OG  . SER O 3 238 ? 203.693 206.847 126.908 1.00 227.56 ? 238 SER T OG  1 
ATOM 7012 N N   . GLU O 3 239 ? 203.976 209.475 125.725 1.00 229.56 ? 239 GLU T N   1 
ATOM 7013 C CA  . GLU O 3 239 ? 203.924 210.894 126.054 1.00 229.56 ? 239 GLU T CA  1 
ATOM 7014 C C   . GLU O 3 239 ? 203.822 211.746 124.797 1.00 229.56 ? 239 GLU T C   1 
ATOM 7015 O O   . GLU O 3 239 ? 203.179 212.802 124.813 1.00 229.56 ? 239 GLU T O   1 
ATOM 7016 C CB  . GLU O 3 239 ? 205.152 211.286 126.875 1.00 229.56 ? 239 GLU T CB  1 
ATOM 7017 C CG  . GLU O 3 239 ? 205.217 212.758 127.244 1.00 229.56 ? 239 GLU T CG  1 
ATOM 7018 C CD  . GLU O 3 239 ? 204.250 213.121 128.355 1.00 229.56 ? 239 GLU T CD  1 
ATOM 7019 O OE1 . GLU O 3 239 ? 203.744 212.201 129.031 1.00 229.56 ? 239 GLU T OE1 1 
ATOM 7020 O OE2 . GLU O 3 239 ? 203.995 214.327 128.552 1.00 229.56 ? 239 GLU T OE2 1 
ATOM 7021 N N   . LEU O 3 240 ? 204.438 211.298 123.702 1.00 233.16 ? 240 LEU T N   1 
ATOM 7022 C CA  . LEU O 3 240 ? 204.274 211.986 122.427 1.00 233.16 ? 240 LEU T CA  1 
ATOM 7023 C C   . LEU O 3 240 ? 202.834 211.904 121.937 1.00 233.16 ? 240 LEU T C   1 
ATOM 7024 O O   . LEU O 3 240 ? 202.300 212.881 121.398 1.00 233.16 ? 240 LEU T O   1 
ATOM 7025 C CB  . LEU O 3 240 ? 205.228 211.397 121.389 1.00 233.16 ? 240 LEU T CB  1 
ATOM 7026 C CG  . LEU O 3 240 ? 206.603 212.057 121.277 1.00 233.16 ? 240 LEU T CG  1 
ATOM 7027 C CD1 . LEU O 3 240 ? 207.295 211.640 119.989 1.00 233.16 ? 240 LEU T CD1 1 
ATOM 7028 C CD2 . LEU O 3 240 ? 206.482 213.572 121.357 1.00 233.16 ? 240 LEU T CD2 1 
ATOM 7029 N N   . VAL O 3 241 ? 202.183 210.749 122.117 1.00 213.40 ? 241 VAL T N   1 
ATOM 7030 C CA  . VAL O 3 241 ? 200.841 210.552 121.578 1.00 213.40 ? 241 VAL T CA  1 
ATOM 7031 C C   . VAL O 3 241 ? 199.748 210.935 122.563 1.00 213.40 ? 241 VAL T C   1 
ATOM 7032 O O   . VAL O 3 241 ? 198.561 210.830 122.224 1.00 213.40 ? 241 VAL T O   1 
ATOM 7033 C CB  . VAL O 3 241 ? 200.636 209.095 121.115 1.00 213.40 ? 241 VAL T CB  1 
ATOM 7034 C CG1 . VAL O 3 241 ? 201.832 208.620 120.306 1.00 213.40 ? 241 VAL T CG1 1 
ATOM 7035 C CG2 . VAL O 3 241 ? 200.389 208.179 122.302 1.00 213.40 ? 241 VAL T CG2 1 
ATOM 7036 N N   . LYS O 3 242 ? 200.106 211.373 123.769 1.00 201.04 ? 242 LYS T N   1 
ATOM 7037 C CA  . LYS O 3 242 ? 199.094 211.824 124.722 1.00 201.04 ? 242 LYS T CA  1 
ATOM 7038 C C   . LYS O 3 242 ? 198.252 212.981 124.194 1.00 201.04 ? 242 LYS T C   1 
ATOM 7039 O O   . LYS O 3 242 ? 197.019 212.929 124.344 1.00 201.04 ? 242 LYS T O   1 
ATOM 7040 C CB  . LYS O 3 242 ? 199.759 212.174 126.058 1.00 201.04 ? 242 LYS T CB  1 
ATOM 7041 C CG  . LYS O 3 242 ? 199.631 211.088 127.113 1.00 201.04 ? 242 LYS T CG  1 
ATOM 7042 C CD  . LYS O 3 242 ? 200.881 211.008 127.970 1.00 201.04 ? 242 LYS T CD  1 
ATOM 7043 C CE  . LYS O 3 242 ? 200.548 210.712 129.421 1.00 201.04 ? 242 LYS T CE  1 
ATOM 7044 N NZ  . LYS O 3 242 ? 201.717 210.156 130.155 1.00 201.04 ? 242 LYS T NZ  1 
ATOM 7045 N N   . PRO O 3 243 ? 198.815 214.038 123.587 1.00 202.55 ? 243 PRO T N   1 
ATOM 7046 C CA  . PRO O 3 243 ? 197.934 215.076 123.024 1.00 202.55 ? 243 PRO T CA  1 
ATOM 7047 C C   . PRO O 3 243 ? 197.072 214.576 121.880 1.00 202.55 ? 243 PRO T C   1 
ATOM 7048 O O   . PRO O 3 243 ? 195.859 214.827 121.875 1.00 202.55 ? 243 PRO T O   1 
ATOM 7049 C CB  . PRO O 3 243 ? 198.920 216.161 122.565 1.00 202.55 ? 243 PRO T CB  1 
ATOM 7050 C CG  . PRO O 3 243 ? 200.207 215.448 122.378 1.00 202.55 ? 243 PRO T CG  1 
ATOM 7051 C CD  . PRO O 3 243 ? 200.233 214.426 123.465 1.00 202.55 ? 243 PRO T CD  1 
ATOM 7052 N N   . PHE O 3 244 ? 197.664 213.864 120.914 1.00 214.96 ? 244 PHE T N   1 
ATOM 7053 C CA  . PHE O 3 244 ? 196.895 213.352 119.783 1.00 214.96 ? 244 PHE T CA  1 
ATOM 7054 C C   . PHE O 3 244 ? 195.731 212.494 120.256 1.00 214.96 ? 244 PHE T C   1 
ATOM 7055 O O   . PHE O 3 244 ? 194.579 212.724 119.864 1.00 214.96 ? 244 PHE T O   1 
ATOM 7056 C CB  . PHE O 3 244 ? 197.795 212.538 118.854 1.00 214.96 ? 244 PHE T CB  1 
ATOM 7057 C CG  . PHE O 3 244 ? 199.021 213.269 118.394 1.00 214.96 ? 244 PHE T CG  1 
ATOM 7058 C CD1 . PHE O 3 244 ? 198.923 214.343 117.526 1.00 214.96 ? 244 PHE T CD1 1 
ATOM 7059 C CD2 . PHE O 3 244 ? 200.277 212.871 118.820 1.00 214.96 ? 244 PHE T CD2 1 
ATOM 7060 C CE1 . PHE O 3 244 ? 200.055 215.011 117.099 1.00 214.96 ? 244 PHE T CE1 1 
ATOM 7061 C CE2 . PHE O 3 244 ? 201.412 213.534 118.397 1.00 214.96 ? 244 PHE T CE2 1 
ATOM 7062 C CZ  . PHE O 3 244 ? 201.301 214.606 117.535 1.00 214.96 ? 244 PHE T CZ  1 
ATOM 7063 N N   . ALA O 3 245 ? 196.012 211.518 121.125 1.00 219.66 ? 245 ALA T N   1 
ATOM 7064 C CA  . ALA O 3 245 ? 194.958 210.665 121.663 1.00 219.66 ? 245 ALA T CA  1 
ATOM 7065 C C   . ALA O 3 245 ? 193.890 211.489 122.365 1.00 219.66 ? 245 ALA T C   1 
ATOM 7066 O O   . ALA O 3 245 ? 192.713 211.115 122.371 1.00 219.66 ? 245 ALA T O   1 
ATOM 7067 C CB  . ALA O 3 245 ? 195.553 209.633 122.619 1.00 219.66 ? 245 ALA T CB  1 
ATOM 7068 N N   . LEU O 3 246 ? 194.282 212.613 122.968 1.00 204.50 ? 246 LEU T N   1 
ATOM 7069 C CA  . LEU O 3 246 ? 193.291 213.519 123.535 1.00 204.50 ? 246 LEU T CA  1 
ATOM 7070 C C   . LEU O 3 246 ? 192.426 214.129 122.441 1.00 204.50 ? 246 LEU T C   1 
ATOM 7071 O O   . LEU O 3 246 ? 191.192 214.051 122.492 1.00 204.50 ? 246 LEU T O   1 
ATOM 7072 C CB  . LEU O 3 246 ? 193.985 214.612 124.349 1.00 204.50 ? 246 LEU T CB  1 
ATOM 7073 C CG  . LEU O 3 246 ? 194.369 214.252 125.785 1.00 204.50 ? 246 LEU T CG  1 
ATOM 7074 C CD1 . LEU O 3 246 ? 195.477 215.163 126.286 1.00 204.50 ? 246 LEU T CD1 1 
ATOM 7075 C CD2 . LEU O 3 246 ? 193.157 214.330 126.697 1.00 204.50 ? 246 LEU T CD2 1 
ATOM 7076 N N   . ALA O 3 247 ? 193.063 214.704 121.416 1.00 200.78 ? 247 ALA T N   1 
ATOM 7077 C CA  . ALA O 3 247 ? 192.322 215.457 120.408 1.00 200.78 ? 247 ALA T CA  1 
ATOM 7078 C C   . ALA O 3 247 ? 191.338 214.562 119.671 1.00 200.78 ? 247 ALA T C   1 
ATOM 7079 O O   . ALA O 3 247 ? 190.137 214.855 119.611 1.00 200.78 ? 247 ALA T O   1 
ATOM 7080 C CB  . ALA O 3 247 ? 193.293 216.115 119.428 1.00 200.78 ? 247 ALA T CB  1 
ATOM 7081 N N   . PHE O 3 248 ? 191.826 213.436 119.145 1.00 202.03 ? 248 PHE T N   1 
ATOM 7082 C CA  . PHE O 3 248 ? 190.952 212.494 118.456 1.00 202.03 ? 248 PHE T CA  1 
ATOM 7083 C C   . PHE O 3 248 ? 189.850 211.994 119.379 1.00 202.03 ? 248 PHE T C   1 
ATOM 7084 O O   . PHE O 3 248 ? 188.770 211.606 118.918 1.00 202.03 ? 248 PHE T O   1 
ATOM 7085 C CB  . PHE O 3 248 ? 191.772 211.326 117.913 1.00 202.03 ? 248 PHE T CB  1 
ATOM 7086 C CG  . PHE O 3 248 ? 192.735 211.712 116.828 1.00 202.03 ? 248 PHE T CG  1 
ATOM 7087 C CD1 . PHE O 3 248 ? 192.433 212.734 115.945 1.00 202.03 ? 248 PHE T CD1 1 
ATOM 7088 C CD2 . PHE O 3 248 ? 193.946 211.052 116.693 1.00 202.03 ? 248 PHE T CD2 1 
ATOM 7089 C CE1 . PHE O 3 248 ? 193.319 213.091 114.946 1.00 202.03 ? 248 PHE T CE1 1 
ATOM 7090 C CE2 . PHE O 3 248 ? 194.836 211.404 115.696 1.00 202.03 ? 248 PHE T CE2 1 
ATOM 7091 C CZ  . PHE O 3 248 ? 194.522 212.425 114.822 1.00 202.03 ? 248 PHE T CZ  1 
ATOM 7092 N N   . ARG O 3 249 ? 190.103 211.997 120.690 1.00 195.77 ? 249 ARG T N   1 
ATOM 7093 C CA  . ARG O 3 249 ? 189.053 211.639 121.635 1.00 195.77 ? 249 ARG T CA  1 
ATOM 7094 C C   . ARG O 3 249 ? 187.963 212.700 121.673 1.00 195.77 ? 249 ARG T C   1 
ATOM 7095 O O   . ARG O 3 249 ? 186.772 212.378 121.599 1.00 195.77 ? 249 ARG T O   1 
ATOM 7096 C CB  . ARG O 3 249 ? 189.651 211.430 123.025 1.00 195.77 ? 249 ARG T CB  1 
ATOM 7097 C CG  . ARG O 3 249 ? 188.679 211.623 124.173 1.00 195.77 ? 249 ARG T CG  1 
ATOM 7098 C CD  . ARG O 3 249 ? 189.117 210.825 125.390 1.00 195.77 ? 249 ARG T CD  1 
ATOM 7099 N NE  . ARG O 3 249 ? 190.497 211.111 125.766 1.00 195.77 ? 249 ARG T NE  1 
ATOM 7100 C CZ  . ARG O 3 249 ? 191.505 210.261 125.624 1.00 195.77 ? 249 ARG T CZ  1 
ATOM 7101 N NH1 . ARG O 3 249 ? 191.325 209.054 125.112 1.00 195.77 ? 249 ARG T NH1 1 
ATOM 7102 N NH2 . ARG O 3 249 ? 192.725 210.633 126.000 1.00 195.77 ? 249 ARG T NH2 1 
ATOM 7103 N N   . LEU O 3 250 ? 188.349 213.973 121.782 1.00 192.81 ? 250 LEU T N   1 
ATOM 7104 C CA  . LEU O 3 250 ? 187.350 215.025 121.936 1.00 192.81 ? 250 LEU T CA  1 
ATOM 7105 C C   . LEU O 3 250 ? 186.683 215.351 120.606 1.00 192.81 ? 250 LEU T C   1 
ATOM 7106 O O   . LEU O 3 250 ? 185.476 215.613 120.554 1.00 192.81 ? 250 LEU T O   1 
ATOM 7107 C CB  . LEU O 3 250 ? 187.989 216.273 122.542 1.00 192.81 ? 250 LEU T CB  1 
ATOM 7108 C CG  . LEU O 3 250 ? 187.013 217.404 122.867 1.00 192.81 ? 250 LEU T CG  1 
ATOM 7109 C CD1 . LEU O 3 250 ? 185.950 216.921 123.840 1.00 192.81 ? 250 LEU T CD1 1 
ATOM 7110 C CD2 . LEU O 3 250 ? 187.748 218.609 123.426 1.00 192.81 ? 250 LEU T CD2 1 
ATOM 7111 N N   . PHE O 3 251 ? 187.458 215.346 119.518 1.00 207.37 ? 251 PHE T N   1 
ATOM 7112 C CA  . PHE O 3 251 ? 186.906 215.701 118.215 1.00 207.37 ? 251 PHE T CA  1 
ATOM 7113 C C   . PHE O 3 251 ? 185.859 214.694 117.762 1.00 207.37 ? 251 PHE T C   1 
ATOM 7114 O O   . PHE O 3 251 ? 184.787 215.075 117.278 1.00 207.37 ? 251 PHE T O   1 
ATOM 7115 C CB  . PHE O 3 251 ? 188.031 215.809 117.185 1.00 207.37 ? 251 PHE T CB  1 
ATOM 7116 C CG  . PHE O 3 251 ? 187.644 215.343 115.809 1.00 207.37 ? 251 PHE T CG  1 
ATOM 7117 C CD1 . PHE O 3 251 ? 186.871 216.142 114.982 1.00 207.37 ? 251 PHE T CD1 1 
ATOM 7118 C CD2 . PHE O 3 251 ? 188.060 214.108 115.339 1.00 207.37 ? 251 PHE T CD2 1 
ATOM 7119 C CE1 . PHE O 3 251 ? 186.516 215.716 113.718 1.00 207.37 ? 251 PHE T CE1 1 
ATOM 7120 C CE2 . PHE O 3 251 ? 187.708 213.677 114.076 1.00 207.37 ? 251 PHE T CE2 1 
ATOM 7121 C CZ  . PHE O 3 251 ? 186.935 214.482 113.264 1.00 207.37 ? 251 PHE T CZ  1 
ATOM 7122 N N   . GLY O 3 252 ? 186.155 213.402 117.904 1.00 207.14 ? 252 GLY T N   1 
ATOM 7123 C CA  . GLY O 3 252 ? 185.232 212.388 117.428 1.00 207.14 ? 252 GLY T CA  1 
ATOM 7124 C C   . GLY O 3 252 ? 183.937 212.336 118.216 1.00 207.14 ? 252 GLY T C   1 
ATOM 7125 O O   . GLY O 3 252 ? 182.856 212.207 117.635 1.00 207.14 ? 252 GLY T O   1 
ATOM 7126 N N   . ASN O 3 253 ? 184.028 212.436 119.545 1.00 212.20 ? 253 ASN T N   1 
ATOM 7127 C CA  . ASN O 3 253 ? 182.867 212.194 120.399 1.00 212.20 ? 253 ASN T CA  1 
ATOM 7128 C C   . ASN O 3 253 ? 181.743 213.181 120.109 1.00 212.20 ? 253 ASN T C   1 
ATOM 7129 O O   . ASN O 3 253 ? 180.574 212.794 120.004 1.00 212.20 ? 253 ASN T O   1 
ATOM 7130 C CB  . ASN O 3 253 ? 183.278 212.264 121.870 1.00 212.20 ? 253 ASN T CB  1 
ATOM 7131 C CG  . ASN O 3 253 ? 183.844 210.955 122.379 1.00 212.20 ? 253 ASN T CG  1 
ATOM 7132 O OD1 . ASN O 3 253 ? 183.116 210.114 122.906 1.00 212.20 ? 253 ASN T OD1 1 
ATOM 7133 N ND2 . ASN O 3 253 ? 185.150 210.775 122.224 1.00 212.20 ? 253 ASN T ND2 1 
ATOM 7134 N N   . ILE O 3 254 ? 182.079 214.464 119.980 1.00 207.80 ? 254 ILE T N   1 
ATOM 7135 C CA  . ILE O 3 254 ? 181.070 215.454 119.623 1.00 207.80 ? 254 ILE T CA  1 
ATOM 7136 C C   . ILE O 3 254 ? 180.587 215.228 118.197 1.00 207.80 ? 254 ILE T C   1 
ATOM 7137 O O   . ILE O 3 254 ? 179.384 215.301 117.913 1.00 207.80 ? 254 ILE T O   1 
ATOM 7138 C CB  . ILE O 3 254 ? 181.625 216.876 119.820 1.00 207.80 ? 254 ILE T CB  1 
ATOM 7139 C CG1 . ILE O 3 254 ? 182.091 217.070 121.264 1.00 207.80 ? 254 ILE T CG1 1 
ATOM 7140 C CG2 . ILE O 3 254 ? 180.576 217.911 119.462 1.00 207.80 ? 254 ILE T CG2 1 
ATOM 7141 C CD1 . ILE O 3 254 ? 181.096 216.587 122.301 1.00 207.80 ? 254 ILE T CD1 1 
ATOM 7142 N N   . PHE O 3 255 ? 181.517 214.947 117.281 1.00 207.22 ? 255 PHE T N   1 
ATOM 7143 C CA  . PHE O 3 255 ? 181.143 214.659 115.902 1.00 207.22 ? 255 PHE T CA  1 
ATOM 7144 C C   . PHE O 3 255 ? 180.261 213.421 115.818 1.00 207.22 ? 255 PHE T C   1 
ATOM 7145 O O   . PHE O 3 255 ? 179.248 213.419 115.107 1.00 207.22 ? 255 PHE T O   1 
ATOM 7146 C CB  . PHE O 3 255 ? 182.400 214.481 115.051 1.00 207.22 ? 255 PHE T CB  1 
ATOM 7147 C CG  . PHE O 3 255 ? 182.120 214.099 113.629 1.00 207.22 ? 255 PHE T CG  1 
ATOM 7148 C CD1 . PHE O 3 255 ? 181.526 214.998 112.761 1.00 207.22 ? 255 PHE T CD1 1 
ATOM 7149 C CD2 . PHE O 3 255 ? 182.448 212.838 113.161 1.00 207.22 ? 255 PHE T CD2 1 
ATOM 7150 C CE1 . PHE O 3 255 ? 181.268 214.649 111.450 1.00 207.22 ? 255 PHE T CE1 1 
ATOM 7151 C CE2 . PHE O 3 255 ? 182.191 212.482 111.852 1.00 207.22 ? 255 PHE T CE2 1 
ATOM 7152 C CZ  . PHE O 3 255 ? 181.600 213.388 110.995 1.00 207.22 ? 255 PHE T CZ  1 
ATOM 7153 N N   . ALA O 3 256 ? 180.624 212.363 116.546 1.00 204.89 ? 256 ALA T N   1 
ATOM 7154 C CA  . ALA O 3 256 ? 179.815 211.149 116.540 1.00 204.89 ? 256 ALA T CA  1 
ATOM 7155 C C   . ALA O 3 256 ? 178.414 211.421 117.070 1.00 204.89 ? 256 ALA T C   1 
ATOM 7156 O O   . ALA O 3 256 ? 177.426 210.947 116.500 1.00 204.89 ? 256 ALA T O   1 
ATOM 7157 C CB  . ALA O 3 256 ? 180.496 210.057 117.362 1.00 204.89 ? 256 ALA T CB  1 
ATOM 7158 N N   . GLY O 3 257 ? 178.310 212.195 118.150 1.00 218.56 ? 257 GLY T N   1 
ATOM 7159 C CA  . GLY O 3 257 ? 177.002 212.485 118.715 1.00 218.56 ? 257 GLY T CA  1 
ATOM 7160 C C   . GLY O 3 257 ? 176.133 213.320 117.794 1.00 218.56 ? 257 GLY T C   1 
ATOM 7161 O O   . GLY O 3 257 ? 174.938 213.052 117.633 1.00 218.56 ? 257 GLY T O   1 
ATOM 7162 N N   . GLU O 3 258 ? 176.718 214.351 117.179 1.00 207.19 ? 258 GLU T N   1 
ATOM 7163 C CA  . GLU O 3 258 ? 175.931 215.194 116.285 1.00 207.19 ? 258 GLU T CA  1 
ATOM 7164 C C   . GLU O 3 258 ? 175.507 214.426 115.037 1.00 207.19 ? 258 GLU T C   1 
ATOM 7165 O O   . GLU O 3 258 ? 174.382 214.595 114.551 1.00 207.19 ? 258 GLU T O   1 
ATOM 7166 C CB  . GLU O 3 258 ? 176.703 216.467 115.927 1.00 207.19 ? 258 GLU T CB  1 
ATOM 7167 C CG  . GLU O 3 258 ? 177.933 216.270 115.063 1.00 207.19 ? 258 GLU T CG  1 
ATOM 7168 C CD  . GLU O 3 258 ? 178.271 217.496 114.240 1.00 207.19 ? 258 GLU T CD  1 
ATOM 7169 O OE1 . GLU O 3 258 ? 177.554 218.511 114.358 1.00 207.19 ? 258 GLU T OE1 1 
ATOM 7170 O OE2 . GLU O 3 258 ? 179.257 217.445 113.475 1.00 207.19 ? 258 GLU T OE2 1 
ATOM 7171 N N   . VAL O 3 259 ? 176.375 213.550 114.523 1.00 200.55 ? 259 VAL T N   1 
ATOM 7172 C CA  . VAL O 3 259 ? 175.989 212.731 113.380 1.00 200.55 ? 259 VAL T CA  1 
ATOM 7173 C C   . VAL O 3 259 ? 174.905 211.736 113.777 1.00 200.55 ? 259 VAL T C   1 
ATOM 7174 O O   . VAL O 3 259 ? 173.984 211.461 113.000 1.00 200.55 ? 259 VAL T O   1 
ATOM 7175 C CB  . VAL O 3 259 ? 177.220 212.031 112.780 1.00 200.55 ? 259 VAL T CB  1 
ATOM 7176 C CG1 . VAL O 3 259 ? 176.794 211.032 111.730 1.00 200.55 ? 259 VAL T CG1 1 
ATOM 7177 C CG2 . VAL O 3 259 ? 178.152 213.057 112.162 1.00 200.55 ? 259 VAL T CG2 1 
ATOM 7178 N N   . LEU O 3 260 ? 174.988 211.188 114.993 1.00 206.90 ? 260 LEU T N   1 
ATOM 7179 C CA  . LEU O 3 260 ? 173.932 210.308 115.482 1.00 206.90 ? 260 LEU T CA  1 
ATOM 7180 C C   . LEU O 3 260 ? 172.598 211.036 115.542 1.00 206.90 ? 260 LEU T C   1 
ATOM 7181 O O   . LEU O 3 260 ? 171.566 210.493 115.131 1.00 206.90 ? 260 LEU T O   1 
ATOM 7182 C CB  . LEU O 3 260 ? 174.299 209.769 116.865 1.00 206.90 ? 260 LEU T CB  1 
ATOM 7183 C CG  . LEU O 3 260 ? 173.169 209.082 117.638 1.00 206.90 ? 260 LEU T CG  1 
ATOM 7184 C CD1 . LEU O 3 260 ? 172.639 207.871 116.884 1.00 206.90 ? 260 LEU T CD1 1 
ATOM 7185 C CD2 . LEU O 3 260 ? 173.602 208.705 119.047 1.00 206.90 ? 260 LEU T CD2 1 
ATOM 7186 N N   . LEU O 3 261 ? 172.601 212.267 116.056 1.00 217.29 ? 261 LEU T N   1 
ATOM 7187 C CA  . LEU O 3 261 ? 171.365 213.039 116.133 1.00 217.29 ? 261 LEU T CA  1 
ATOM 7188 C C   . LEU O 3 261 ? 170.817 213.343 114.744 1.00 217.29 ? 261 LEU T C   1 
ATOM 7189 O O   . LEU O 3 261 ? 169.604 213.258 114.514 1.00 217.29 ? 261 LEU T O   1 
ATOM 7190 C CB  . LEU O 3 261 ? 171.602 214.329 116.915 1.00 217.29 ? 261 LEU T CB  1 
ATOM 7191 C CG  . LEU O 3 261 ? 171.827 214.141 118.417 1.00 217.29 ? 261 LEU T CG  1 
ATOM 7192 C CD1 . LEU O 3 261 ? 172.151 215.467 119.085 1.00 217.29 ? 261 LEU T CD1 1 
ATOM 7193 C CD2 . LEU O 3 261 ? 170.622 213.481 119.068 1.00 217.29 ? 261 LEU T CD2 1 
ATOM 7194 N N   . VAL O 3 262 ? 171.697 213.693 113.802 1.00 192.72 ? 262 VAL T N   1 
ATOM 7195 C CA  . VAL O 3 262 ? 171.256 213.971 112.437 1.00 192.72 ? 262 VAL T CA  1 
ATOM 7196 C C   . VAL O 3 262 ? 170.649 212.725 111.803 1.00 192.72 ? 262 VAL T C   1 
ATOM 7197 O O   . VAL O 3 262 ? 169.596 212.788 111.157 1.00 192.72 ? 262 VAL T O   1 
ATOM 7198 C CB  . VAL O 3 262 ? 172.427 214.523 111.600 1.00 192.72 ? 262 VAL T CB  1 
ATOM 7199 C CG1 . VAL O 3 262 ? 172.067 214.543 110.123 1.00 192.72 ? 262 VAL T CG1 1 
ATOM 7200 C CG2 . VAL O 3 262 ? 172.801 215.918 112.072 1.00 192.72 ? 262 VAL T CG2 1 
ATOM 7201 N N   . VAL O 3 263 ? 171.299 211.573 111.982 1.00 198.25 ? 263 VAL T N   1 
ATOM 7202 C CA  . VAL O 3 263 ? 170.805 210.330 111.396 1.00 198.25 ? 263 VAL T CA  1 
ATOM 7203 C C   . VAL O 3 263 ? 169.461 209.949 112.005 1.00 198.25 ? 263 VAL T C   1 
ATOM 7204 O O   . VAL O 3 263 ? 168.529 209.552 111.296 1.00 198.25 ? 263 VAL T O   1 
ATOM 7205 C CB  . VAL O 3 263 ? 171.846 209.209 111.569 1.00 198.25 ? 263 VAL T CB  1 
ATOM 7206 C CG1 . VAL O 3 263 ? 171.215 207.845 111.333 1.00 198.25 ? 263 VAL T CG1 1 
ATOM 7207 C CG2 . VAL O 3 263 ? 173.016 209.428 110.624 1.00 198.25 ? 263 VAL T CG2 1 
ATOM 7208 N N   . MET O 3 264 ? 169.339 210.070 113.330 1.00 220.51 ? 264 MET T N   1 
ATOM 7209 C CA  . MET O 3 264 ? 168.067 209.790 113.985 1.00 220.51 ? 264 MET T CA  1 
ATOM 7210 C C   . MET O 3 264 ? 166.975 210.736 113.510 1.00 220.51 ? 264 MET T C   1 
ATOM 7211 O O   . MET O 3 264 ? 165.808 210.339 113.417 1.00 220.51 ? 264 MET T O   1 
ATOM 7212 C CB  . MET O 3 264 ? 168.227 209.874 115.502 1.00 220.51 ? 264 MET T CB  1 
ATOM 7213 C CG  . MET O 3 264 ? 168.923 208.673 116.112 1.00 220.51 ? 264 MET T CG  1 
ATOM 7214 S SD  . MET O 3 264 ? 168.455 207.138 115.292 1.00 220.51 ? 264 MET T SD  1 
ATOM 7215 C CE  . MET O 3 264 ? 168.942 205.935 116.524 1.00 220.51 ? 264 MET T CE  1 
ATOM 7216 N N   . ALA O 3 265 ? 167.330 211.987 113.209 1.00 217.24 ? 265 ALA T N   1 
ATOM 7217 C CA  . ALA O 3 265 ? 166.362 212.902 112.613 1.00 217.24 ? 265 ALA T CA  1 
ATOM 7218 C C   . ALA O 3 265 ? 165.896 212.394 111.255 1.00 217.24 ? 265 ALA T C   1 
ATOM 7219 O O   . ALA O 3 265 ? 164.709 212.486 110.922 1.00 217.24 ? 265 ALA T O   1 
ATOM 7220 C CB  . ALA O 3 265 ? 166.967 214.300 112.488 1.00 217.24 ? 265 ALA T CB  1 
ATOM 7221 N N   . PHE O 3 266 ? 166.820 211.854 110.457 1.00 188.92 ? 266 PHE T N   1 
ATOM 7222 C CA  . PHE O 3 266 ? 166.447 211.290 109.164 1.00 188.92 ? 266 PHE T CA  1 
ATOM 7223 C C   . PHE O 3 266 ? 165.571 210.053 109.327 1.00 188.92 ? 266 PHE T C   1 
ATOM 7224 O O   . PHE O 3 266 ? 164.627 209.851 108.555 1.00 188.92 ? 266 PHE T O   1 
ATOM 7225 C CB  . PHE O 3 266 ? 167.702 210.961 108.356 1.00 188.92 ? 266 PHE T CB  1 
ATOM 7226 C CG  . PHE O 3 266 ? 167.489 209.911 107.304 1.00 188.92 ? 266 PHE T CG  1 
ATOM 7227 C CD1 . PHE O 3 266 ? 166.711 210.171 106.189 1.00 188.92 ? 266 PHE T CD1 1 
ATOM 7228 C CD2 . PHE O 3 266 ? 168.071 208.661 107.431 1.00 188.92 ? 266 PHE T CD2 1 
ATOM 7229 C CE1 . PHE O 3 266 ? 166.513 209.202 105.224 1.00 188.92 ? 266 PHE T CE1 1 
ATOM 7230 C CE2 . PHE O 3 266 ? 167.878 207.690 106.469 1.00 188.92 ? 266 PHE T CE2 1 
ATOM 7231 C CZ  . PHE O 3 266 ? 167.099 207.961 105.363 1.00 188.92 ? 266 PHE T CZ  1 
ATOM 7232 N N   . LEU O 3 267 ? 165.867 209.214 110.320 1.00 190.03 ? 267 LEU T N   1 
ATOM 7233 C CA  . LEU O 3 267 ? 165.094 207.995 110.532 1.00 190.03 ? 267 LEU T CA  1 
ATOM 7234 C C   . LEU O 3 267 ? 163.673 208.322 110.970 1.00 190.03 ? 267 LEU T C   1 
ATOM 7235 O O   . LEU O 3 267 ? 162.711 208.020 110.256 1.00 190.03 ? 267 LEU T O   1 
ATOM 7236 C CB  . LEU O 3 267 ? 165.771 207.101 111.572 1.00 190.03 ? 267 LEU T CB  1 
ATOM 7237 C CG  . LEU O 3 267 ? 166.627 205.945 111.051 1.00 190.03 ? 267 LEU T CG  1 
ATOM 7238 C CD1 . LEU O 3 267 ? 167.771 206.456 110.194 1.00 190.03 ? 267 LEU T CD1 1 
ATOM 7239 C CD2 . LEU O 3 267 ? 167.152 205.109 112.207 1.00 190.03 ? 267 LEU T CD2 1 
ATOM 7240 N N   . VAL O 3 268 ? 163.533 208.945 112.136 1.00 211.97 ? 268 VAL T N   1 
ATOM 7241 C CA  . VAL O 3 268 ? 162.239 209.402 112.639 1.00 211.97 ? 268 VAL T CA  1 
ATOM 7242 C C   . VAL O 3 268 ? 162.439 210.790 113.234 1.00 211.97 ? 268 VAL T C   1 
ATOM 7243 O O   . VAL O 3 268 ? 163.145 210.936 114.243 1.00 211.97 ? 268 VAL T O   1 
ATOM 7244 C CB  . VAL O 3 268 ? 161.650 208.430 113.674 1.00 211.97 ? 268 VAL T CB  1 
ATOM 7245 C CG1 . VAL O 3 268 ? 160.430 209.042 114.336 1.00 211.97 ? 268 VAL T CG1 1 
ATOM 7246 C CG2 . VAL O 3 268 ? 161.292 207.097 113.030 1.00 211.97 ? 268 VAL T CG2 1 
ATOM 7247 N N   . PRO O 3 269 ? 161.851 211.831 112.641 1.00 213.62 ? 269 PRO T N   1 
ATOM 7248 C CA  . PRO O 3 269 ? 162.142 213.206 113.074 1.00 213.62 ? 269 PRO T CA  1 
ATOM 7249 C C   . PRO O 3 269 ? 161.794 213.513 114.525 1.00 213.62 ? 269 PRO T C   1 
ATOM 7250 O O   . PRO O 3 269 ? 162.495 214.301 115.167 1.00 213.62 ? 269 PRO T O   1 
ATOM 7251 C CB  . PRO O 3 269 ? 161.293 214.053 112.117 1.00 213.62 ? 269 PRO T CB  1 
ATOM 7252 C CG  . PRO O 3 269 ? 161.132 213.198 110.906 1.00 213.62 ? 269 PRO T CG  1 
ATOM 7253 C CD  . PRO O 3 269 ? 161.019 211.797 111.427 1.00 213.62 ? 269 PRO T CD  1 
ATOM 7254 N N   . LEU O 3 270 ? 160.733 212.915 115.056 1.00 208.46 ? 270 LEU T N   1 
ATOM 7255 C CA  . LEU O 3 270 ? 160.250 213.275 116.381 1.00 208.46 ? 270 LEU T CA  1 
ATOM 7256 C C   . LEU O 3 270 ? 160.079 212.050 117.275 1.00 208.46 ? 270 LEU T C   1 
ATOM 7257 O O   . LEU O 3 270 ? 159.753 210.951 116.820 1.00 208.46 ? 270 LEU T O   1 
ATOM 7258 C CB  . LEU O 3 270 ? 158.925 214.040 116.286 1.00 208.46 ? 270 LEU T CB  1 
ATOM 7259 C CG  . LEU O 3 270 ? 157.627 213.243 116.135 1.00 208.46 ? 270 LEU T CG  1 
ATOM 7260 C CD1 . LEU O 3 270 ? 156.425 214.099 116.505 1.00 208.46 ? 270 LEU T CD1 1 
ATOM 7261 C CD2 . LEU O 3 270 ? 157.477 212.692 114.729 1.00 208.46 ? 270 LEU T CD2 1 
ATOM 7262 N N   . LEU O 3 271 ? 160.369 212.259 118.562 1.00 221.04 ? 271 LEU T N   1 
ATOM 7263 C CA  . LEU O 3 271 ? 160.101 211.338 119.666 1.00 221.04 ? 271 LEU T CA  1 
ATOM 7264 C C   . LEU O 3 271 ? 161.014 210.114 119.635 1.00 221.04 ? 271 LEU T C   1 
ATOM 7265 O O   . LEU O 3 271 ? 161.131 209.396 120.634 1.00 221.04 ? 271 LEU T O   1 
ATOM 7266 C CB  . LEU O 3 271 ? 158.627 210.911 119.657 1.00 221.04 ? 271 LEU T CB  1 
ATOM 7267 C CG  . LEU O 3 271 ? 158.095 210.019 120.782 1.00 221.04 ? 271 LEU T CG  1 
ATOM 7268 C CD1 . LEU O 3 271 ? 158.342 210.670 122.136 1.00 221.04 ? 271 LEU T CD1 1 
ATOM 7269 C CD2 . LEU O 3 271 ? 156.619 209.706 120.588 1.00 221.04 ? 271 LEU T CD2 1 
ATOM 7270 N N   . LEU O 3 272 ? 161.698 209.885 118.522 1.00 220.77 ? 272 LEU T N   1 
ATOM 7271 C CA  . LEU O 3 272 ? 162.748 208.876 118.497 1.00 220.77 ? 272 LEU T CA  1 
ATOM 7272 C C   . LEU O 3 272 ? 164.047 209.405 119.105 1.00 220.77 ? 272 LEU T C   1 
ATOM 7273 O O   . LEU O 3 272 ? 164.597 208.761 120.008 1.00 220.77 ? 272 LEU T O   1 
ATOM 7274 C CB  . LEU O 3 272 ? 162.988 208.356 117.076 1.00 220.77 ? 272 LEU T CB  1 
ATOM 7275 C CG  . LEU O 3 272 ? 164.078 207.285 116.979 1.00 220.77 ? 272 LEU T CG  1 
ATOM 7276 C CD1 . LEU O 3 272 ? 163.707 206.084 117.829 1.00 220.77 ? 272 LEU T CD1 1 
ATOM 7277 C CD2 . LEU O 3 272 ? 164.310 206.859 115.540 1.00 220.77 ? 272 LEU T CD2 1 
ATOM 7278 N N   . PRO O 3 273 ? 164.582 210.553 118.663 1.00 218.31 ? 273 PRO T N   1 
ATOM 7279 C CA  . PRO O 3 273 ? 165.934 210.927 119.100 1.00 218.31 ? 273 PRO T CA  1 
ATOM 7280 C C   . PRO O 3 273 ? 165.999 211.595 120.461 1.00 218.31 ? 273 PRO T C   1 
ATOM 7281 O O   . PRO O 3 273 ? 167.071 212.089 120.812 1.00 218.31 ? 273 PRO T O   1 
ATOM 7282 C CB  . PRO O 3 273 ? 166.407 211.896 118.001 1.00 218.31 ? 273 PRO T CB  1 
ATOM 7283 C CG  . PRO O 3 273 ? 165.328 211.889 116.952 1.00 218.31 ? 273 PRO T CG  1 
ATOM 7284 C CD  . PRO O 3 273 ? 164.086 211.537 117.685 1.00 218.31 ? 273 PRO T CD  1 
ATOM 7285 N N   . LEU O 3 274 ? 164.909 211.656 121.225 1.00 228.95 ? 274 LEU T N   1 
ATOM 7286 C CA  . LEU O 3 274 ? 164.964 212.320 122.529 1.00 228.95 ? 274 LEU T CA  1 
ATOM 7287 C C   . LEU O 3 274 ? 165.893 211.628 123.526 1.00 228.95 ? 274 LEU T C   1 
ATOM 7288 O O   . LEU O 3 274 ? 166.680 212.331 124.189 1.00 228.95 ? 274 LEU T O   1 
ATOM 7289 C CB  . LEU O 3 274 ? 163.545 212.473 123.090 1.00 228.95 ? 274 LEU T CB  1 
ATOM 7290 C CG  . LEU O 3 274 ? 162.464 212.938 122.112 1.00 228.95 ? 274 LEU T CG  1 
ATOM 7291 C CD1 . LEU O 3 274 ? 161.130 213.072 122.825 1.00 228.95 ? 274 LEU T CD1 1 
ATOM 7292 C CD2 . LEU O 3 274 ? 162.854 214.256 121.457 1.00 228.95 ? 274 LEU T CD2 1 
ATOM 7293 N N   . PRO O 3 275 ? 165.850 210.300 123.714 1.00 234.62 ? 275 PRO T N   1 
ATOM 7294 C CA  . PRO O 3 275 ? 166.852 209.679 124.602 1.00 234.62 ? 275 PRO T CA  1 
ATOM 7295 C C   . PRO O 3 275 ? 168.277 209.886 124.123 1.00 234.62 ? 275 PRO T C   1 
ATOM 7296 O O   . PRO O 3 275 ? 169.196 210.002 124.941 1.00 234.62 ? 275 PRO T O   1 
ATOM 7297 C CB  . PRO O 3 275 ? 166.447 208.197 124.602 1.00 234.62 ? 275 PRO T CB  1 
ATOM 7298 C CG  . PRO O 3 275 ? 165.016 208.194 124.223 1.00 234.62 ? 275 PRO T CG  1 
ATOM 7299 C CD  . PRO O 3 275 ? 164.873 209.303 123.237 1.00 234.62 ? 275 PRO T CD  1 
ATOM 7300 N N   . PHE O 3 276 ? 168.487 209.947 122.808 1.00 226.43 ? 276 PHE T N   1 
ATOM 7301 C CA  . PHE O 3 276 ? 169.831 210.178 122.291 1.00 226.43 ? 276 PHE T CA  1 
ATOM 7302 C C   . PHE O 3 276 ? 170.265 211.624 122.501 1.00 226.43 ? 276 PHE T C   1 
ATOM 7303 O O   . PHE O 3 276 ? 171.445 211.893 122.742 1.00 226.43 ? 276 PHE T O   1 
ATOM 7304 C CB  . PHE O 3 276 ? 169.890 209.782 120.818 1.00 226.43 ? 276 PHE T CB  1 
ATOM 7305 C CG  . PHE O 3 276 ? 169.310 208.425 120.546 1.00 226.43 ? 276 PHE T CG  1 
ATOM 7306 C CD1 . PHE O 3 276 ? 169.979 207.283 120.950 1.00 226.43 ? 276 PHE T CD1 1 
ATOM 7307 C CD2 . PHE O 3 276 ? 168.089 208.290 119.911 1.00 226.43 ? 276 PHE T CD2 1 
ATOM 7308 C CE1 . PHE O 3 276 ? 169.446 206.032 120.714 1.00 226.43 ? 276 PHE T CE1 1 
ATOM 7309 C CE2 . PHE O 3 276 ? 167.551 207.040 119.670 1.00 226.43 ? 276 PHE T CE2 1 
ATOM 7310 C CZ  . PHE O 3 276 ? 168.232 205.909 120.072 1.00 226.43 ? 276 PHE T CZ  1 
ATOM 7311 N N   . TYR O 3 277 ? 169.322 212.567 122.432 1.00 225.97 ? 277 TYR T N   1 
ATOM 7312 C CA  . TYR O 3 277 ? 169.618 213.945 122.809 1.00 225.97 ? 277 TYR T CA  1 
ATOM 7313 C C   . TYR O 3 277 ? 170.027 214.032 124.271 1.00 225.97 ? 277 TYR T C   1 
ATOM 7314 O O   . TYR O 3 277 ? 170.972 214.749 124.618 1.00 225.97 ? 277 TYR T O   1 
ATOM 7315 C CB  . TYR O 3 277 ? 168.408 214.845 122.550 1.00 225.97 ? 277 TYR T CB  1 
ATOM 7316 C CG  . TYR O 3 277 ? 168.383 215.515 121.193 1.00 225.97 ? 277 TYR T CG  1 
ATOM 7317 C CD1 . TYR O 3 277 ? 169.102 216.680 120.963 1.00 225.97 ? 277 TYR T CD1 1 
ATOM 7318 C CD2 . TYR O 3 277 ? 167.615 215.005 120.156 1.00 225.97 ? 277 TYR T CD2 1 
ATOM 7319 C CE1 . TYR O 3 277 ? 169.077 217.304 119.730 1.00 225.97 ? 277 TYR T CE1 1 
ATOM 7320 C CE2 . TYR O 3 277 ? 167.584 215.621 118.919 1.00 225.97 ? 277 TYR T CE2 1 
ATOM 7321 C CZ  . TYR O 3 277 ? 168.315 216.770 118.713 1.00 225.97 ? 277 TYR T CZ  1 
ATOM 7322 O OH  . TYR O 3 277 ? 168.286 217.389 117.484 1.00 225.97 ? 277 TYR T OH  1 
ATOM 7323 N N   . GLY O 3 278 ? 169.316 213.316 125.144 1.00 235.76 ? 278 GLY T N   1 
ATOM 7324 C CA  . GLY O 3 278 ? 169.713 213.275 126.542 1.00 235.76 ? 278 GLY T CA  1 
ATOM 7325 C C   . GLY O 3 278 ? 171.084 212.660 126.747 1.00 235.76 ? 278 GLY T C   1 
ATOM 7326 O O   . GLY O 3 278 ? 171.915 213.207 127.482 1.00 235.76 ? 278 GLY T O   1 
ATOM 7327 N N   . PHE O 3 279 ? 171.349 211.534 126.082 1.00 229.84 ? 279 PHE T N   1 
ATOM 7328 C CA  . PHE O 3 279 ? 172.657 210.899 126.183 1.00 229.84 ? 279 PHE T CA  1 
ATOM 7329 C C   . PHE O 3 279 ? 173.758 211.819 125.675 1.00 229.84 ? 279 PHE T C   1 
ATOM 7330 O O   . PHE O 3 279 ? 174.857 211.844 126.235 1.00 229.84 ? 279 PHE T O   1 
ATOM 7331 C CB  . PHE O 3 279 ? 172.665 209.579 125.412 1.00 229.84 ? 279 PHE T CB  1 
ATOM 7332 C CG  . PHE O 3 279 ? 174.012 209.215 124.857 1.00 229.84 ? 279 PHE T CG  1 
ATOM 7333 C CD1 . PHE O 3 279 ? 174.997 208.697 125.681 1.00 229.84 ? 279 PHE T CD1 1 
ATOM 7334 C CD2 . PHE O 3 279 ? 174.295 209.392 123.512 1.00 229.84 ? 279 PHE T CD2 1 
ATOM 7335 C CE1 . PHE O 3 279 ? 176.239 208.366 125.177 1.00 229.84 ? 279 PHE T CE1 1 
ATOM 7336 C CE2 . PHE O 3 279 ? 175.536 209.061 123.001 1.00 229.84 ? 279 PHE T CE2 1 
ATOM 7337 C CZ  . PHE O 3 279 ? 176.509 208.548 123.835 1.00 229.84 ? 279 PHE T CZ  1 
ATOM 7338 N N   . GLU O 3 280 ? 173.484 212.584 124.619 1.00 236.77 ? 280 GLU T N   1 
ATOM 7339 C CA  . GLU O 3 280 ? 174.501 213.471 124.071 1.00 236.77 ? 280 GLU T CA  1 
ATOM 7340 C C   . GLU O 3 280 ? 174.739 214.688 124.953 1.00 236.77 ? 280 GLU T C   1 
ATOM 7341 O O   . GLU O 3 280 ? 175.893 215.085 125.145 1.00 236.77 ? 280 GLU T O   1 
ATOM 7342 C CB  . GLU O 3 280 ? 174.117 213.904 122.656 1.00 236.77 ? 280 GLU T CB  1 
ATOM 7343 C CG  . GLU O 3 280 ? 175.021 214.976 122.069 1.00 236.77 ? 280 GLU T CG  1 
ATOM 7344 C CD  . GLU O 3 280 ? 176.440 214.492 121.834 1.00 236.77 ? 280 GLU T CD  1 
ATOM 7345 O OE1 . GLU O 3 280 ? 176.657 213.263 121.779 1.00 236.77 ? 280 GLU T OE1 1 
ATOM 7346 O OE2 . GLU O 3 280 ? 177.342 215.346 121.702 1.00 236.77 ? 280 GLU T OE2 1 
ATOM 7347 N N   . VAL O 3 281 ? 173.678 215.289 125.499 1.00 226.26 ? 281 VAL T N   1 
ATOM 7348 C CA  . VAL O 3 281 ? 173.869 216.404 126.421 1.00 226.26 ? 281 VAL T CA  1 
ATOM 7349 C C   . VAL O 3 281 ? 174.579 215.930 127.682 1.00 226.26 ? 281 VAL T C   1 
ATOM 7350 O O   . VAL O 3 281 ? 175.247 216.719 128.362 1.00 226.26 ? 281 VAL T O   1 
ATOM 7351 C CB  . VAL O 3 281 ? 172.525 217.092 126.739 1.00 226.26 ? 281 VAL T CB  1 
ATOM 7352 C CG1 . VAL O 3 281 ? 171.740 216.325 127.788 1.00 226.26 ? 281 VAL T CG1 1 
ATOM 7353 C CG2 . VAL O 3 281 ? 172.757 218.523 127.198 1.00 226.26 ? 281 VAL T CG2 1 
ATOM 7354 N N   . PHE O 3 282 ? 174.457 214.644 128.012 1.00 210.50 ? 282 PHE T N   1 
ATOM 7355 C CA  . PHE O 3 282 ? 175.241 214.079 129.103 1.00 210.50 ? 282 PHE T CA  1 
ATOM 7356 C C   . PHE O 3 282 ? 176.706 213.911 128.705 1.00 210.50 ? 282 PHE T C   1 
ATOM 7357 O O   . PHE O 3 282 ? 177.606 214.451 129.367 1.00 210.50 ? 282 PHE T O   1 
ATOM 7358 C CB  . PHE O 3 282 ? 174.617 212.743 129.514 1.00 210.50 ? 282 PHE T CB  1 
ATOM 7359 C CG  . PHE O 3 282 ? 175.365 212.008 130.587 1.00 210.50 ? 282 PHE T CG  1 
ATOM 7360 C CD1 . PHE O 3 282 ? 175.254 212.392 131.912 1.00 210.50 ? 282 PHE T CD1 1 
ATOM 7361 C CD2 . PHE O 3 282 ? 176.143 210.905 130.276 1.00 210.50 ? 282 PHE T CD2 1 
ATOM 7362 C CE1 . PHE O 3 282 ? 175.926 211.707 132.906 1.00 210.50 ? 282 PHE T CE1 1 
ATOM 7363 C CE2 . PHE O 3 282 ? 176.818 210.215 131.265 1.00 210.50 ? 282 PHE T CE2 1 
ATOM 7364 C CZ  . PHE O 3 282 ? 176.707 210.615 132.583 1.00 210.50 ? 282 PHE T CZ  1 
ATOM 7365 N N   . VAL O 3 283 ? 176.953 213.212 127.593 1.00 210.27 ? 283 VAL T N   1 
ATOM 7366 C CA  . VAL O 3 283 ? 178.309 212.822 127.224 1.00 210.27 ? 283 VAL T CA  1 
ATOM 7367 C C   . VAL O 3 283 ? 179.141 214.041 126.848 1.00 210.27 ? 283 VAL T C   1 
ATOM 7368 O O   . VAL O 3 283 ? 180.369 214.024 126.973 1.00 210.27 ? 283 VAL T O   1 
ATOM 7369 C CB  . VAL O 3 283 ? 178.281 211.776 126.091 1.00 210.27 ? 283 VAL T CB  1 
ATOM 7370 C CG1 . VAL O 3 283 ? 177.936 212.418 124.755 1.00 210.27 ? 283 VAL T CG1 1 
ATOM 7371 C CG2 . VAL O 3 283 ? 179.607 211.034 126.014 1.00 210.27 ? 283 VAL T CG2 1 
ATOM 7372 N N   . GLY O 3 284 ? 178.499 215.120 126.397 1.00 204.42 ? 284 GLY T N   1 
ATOM 7373 C CA  . GLY O 3 284 ? 179.243 216.340 126.131 1.00 204.42 ? 284 GLY T CA  1 
ATOM 7374 C C   . GLY O 3 284 ? 179.868 216.909 127.388 1.00 204.42 ? 284 GLY T C   1 
ATOM 7375 O O   . GLY O 3 284 ? 181.041 217.293 127.400 1.00 204.42 ? 284 GLY T O   1 
ATOM 7376 N N   . PHE O 3 285 ? 179.095 216.949 128.475 1.00 201.56 ? 285 PHE T N   1 
ATOM 7377 C CA  . PHE O 3 285 ? 179.636 217.433 129.739 1.00 201.56 ? 285 PHE T CA  1 
ATOM 7378 C C   . PHE O 3 285 ? 180.675 216.464 130.289 1.00 201.56 ? 285 PHE T C   1 
ATOM 7379 O O   . PHE O 3 285 ? 181.690 216.890 130.856 1.00 201.56 ? 285 PHE T O   1 
ATOM 7380 C CB  . PHE O 3 285 ? 178.502 217.670 130.740 1.00 201.56 ? 285 PHE T CB  1 
ATOM 7381 C CG  . PHE O 3 285 ? 178.878 217.410 132.173 1.00 201.56 ? 285 PHE T CG  1 
ATOM 7382 C CD1 . PHE O 3 285 ? 179.667 218.311 132.871 1.00 201.56 ? 285 PHE T CD1 1 
ATOM 7383 C CD2 . PHE O 3 285 ? 178.406 216.292 132.835 1.00 201.56 ? 285 PHE T CD2 1 
ATOM 7384 C CE1 . PHE O 3 285 ? 180.006 218.079 134.190 1.00 201.56 ? 285 PHE T CE1 1 
ATOM 7385 C CE2 . PHE O 3 285 ? 178.740 216.055 134.154 1.00 201.56 ? 285 PHE T CE2 1 
ATOM 7386 C CZ  . PHE O 3 285 ? 179.540 216.951 134.833 1.00 201.56 ? 285 PHE T CZ  1 
ATOM 7387 N N   . ILE O 3 286 ? 180.453 215.156 130.111 1.00 190.79 ? 286 ILE T N   1 
ATOM 7388 C CA  . ILE O 3 286 ? 181.478 214.193 130.526 1.00 190.79 ? 286 ILE T CA  1 
ATOM 7389 C C   . ILE O 3 286 ? 182.785 214.435 129.781 1.00 190.79 ? 286 ILE T C   1 
ATOM 7390 O O   . ILE O 3 286 ? 183.860 214.449 130.387 1.00 190.79 ? 286 ILE T O   1 
ATOM 7391 C CB  . ILE O 3 286 ? 181.010 212.733 130.355 1.00 190.79 ? 286 ILE T CB  1 
ATOM 7392 C CG1 . ILE O 3 286 ? 179.519 212.551 130.615 1.00 190.79 ? 286 ILE T CG1 1 
ATOM 7393 C CG2 . ILE O 3 286 ? 181.791 211.826 131.274 1.00 190.79 ? 286 ILE T CG2 1 
ATOM 7394 C CD1 . ILE O 3 286 ? 179.072 213.031 131.981 1.00 190.79 ? 286 ILE T CD1 1 
ATOM 7395 N N   . GLN O 3 287 ? 182.718 214.629 128.462 1.00 198.43 ? 287 GLN T N   1 
ATOM 7396 C CA  . GLN O 3 287 ? 183.930 214.860 127.682 1.00 198.43 ? 287 GLN T CA  1 
ATOM 7397 C C   . GLN O 3 287 ? 184.610 216.162 128.084 1.00 198.43 ? 287 GLN T C   1 
ATOM 7398 O O   . GLN O 3 287 ? 185.842 216.214 128.206 1.00 198.43 ? 287 GLN T O   1 
ATOM 7399 C CB  . GLN O 3 287 ? 183.602 214.867 126.190 1.00 198.43 ? 287 GLN T CB  1 
ATOM 7400 C CG  . GLN O 3 287 ? 183.269 213.499 125.626 1.00 198.43 ? 287 GLN T CG  1 
ATOM 7401 C CD  . GLN O 3 287 ? 184.494 212.618 125.483 1.00 198.43 ? 287 GLN T CD  1 
ATOM 7402 O OE1 . GLN O 3 287 ? 185.611 213.109 125.313 1.00 198.43 ? 287 GLN T OE1 1 
ATOM 7403 N NE2 . GLN O 3 287 ? 184.291 211.307 125.555 1.00 198.43 ? 287 GLN T NE2 1 
ATOM 7404 N N   . ALA O 3 288 ? 183.825 217.222 128.291 1.00 187.85 ? 288 ALA T N   1 
ATOM 7405 C CA  . ALA O 3 288 ? 184.405 218.503 128.676 1.00 187.85 ? 288 ALA T CA  1 
ATOM 7406 C C   . ALA O 3 288 ? 185.115 218.407 130.019 1.00 187.85 ? 288 ALA T C   1 
ATOM 7407 O O   . ALA O 3 288 ? 186.219 218.940 130.185 1.00 187.85 ? 288 ALA T O   1 
ATOM 7408 C CB  . ALA O 3 288 ? 183.319 219.577 128.715 1.00 187.85 ? 288 ALA T CB  1 
ATOM 7409 N N   . LEU O 3 289 ? 184.502 217.729 130.991 1.00 176.93 ? 289 LEU T N   1 
ATOM 7410 C CA  . LEU O 3 289 ? 185.158 217.540 132.280 1.00 176.93 ? 289 LEU T CA  1 
ATOM 7411 C C   . LEU O 3 289 ? 186.381 216.640 132.153 1.00 176.93 ? 289 LEU T C   1 
ATOM 7412 O O   . LEU O 3 289 ? 187.423 216.899 132.770 1.00 176.93 ? 289 LEU T O   1 
ATOM 7413 C CB  . LEU O 3 289 ? 184.164 216.960 133.285 1.00 176.93 ? 289 LEU T CB  1 
ATOM 7414 C CG  . LEU O 3 289 ? 184.627 216.833 134.736 1.00 176.93 ? 289 LEU T CG  1 
ATOM 7415 C CD1 . LEU O 3 289 ? 185.373 218.080 135.171 1.00 176.93 ? 289 LEU T CD1 1 
ATOM 7416 C CD2 . LEU O 3 289 ? 183.441 216.573 135.650 1.00 176.93 ? 289 LEU T CD2 1 
ATOM 7417 N N   . ILE O 3 290 ? 186.275 215.586 131.344 1.00 172.37 ? 290 ILE T N   1 
ATOM 7418 C CA  . ILE O 3 290 ? 187.304 214.558 131.301 1.00 172.37 ? 290 ILE T CA  1 
ATOM 7419 C C   . ILE O 3 290 ? 188.553 215.068 130.599 1.00 172.37 ? 290 ILE T C   1 
ATOM 7420 O O   . ILE O 3 290 ? 189.670 214.667 130.938 1.00 172.37 ? 290 ILE T O   1 
ATOM 7421 C CB  . ILE O 3 290 ? 186.732 213.285 130.649 1.00 172.37 ? 290 ILE T CB  1 
ATOM 7422 C CG1 . ILE O 3 290 ? 186.040 212.439 131.719 1.00 172.37 ? 290 ILE T CG1 1 
ATOM 7423 C CG2 . ILE O 3 290 ? 187.809 212.481 129.935 1.00 172.37 ? 290 ILE T CG2 1 
ATOM 7424 C CD1 . ILE O 3 290 ? 185.336 211.230 131.186 1.00 172.37 ? 290 ILE T CD1 1 
ATOM 7425 N N   . PHE O 3 291 ? 188.400 215.963 129.622 1.00 185.33 ? 291 PHE T N   1 
ATOM 7426 C CA  . PHE O 3 291 ? 189.583 216.532 128.983 1.00 185.33 ? 291 PHE T CA  1 
ATOM 7427 C C   . PHE O 3 291 ? 190.439 217.283 129.997 1.00 185.33 ? 291 PHE T C   1 
ATOM 7428 O O   . PHE O 3 291 ? 191.660 217.089 130.067 1.00 185.33 ? 291 PHE T O   1 
ATOM 7429 C CB  . PHE O 3 291 ? 189.174 217.449 127.830 1.00 185.33 ? 291 PHE T CB  1 
ATOM 7430 C CG  . PHE O 3 291 ? 190.237 217.608 126.778 1.00 185.33 ? 291 PHE T CG  1 
ATOM 7431 C CD1 . PHE O 3 291 ? 191.364 218.377 127.017 1.00 185.33 ? 291 PHE T CD1 1 
ATOM 7432 C CD2 . PHE O 3 291 ? 190.112 216.977 125.552 1.00 185.33 ? 291 PHE T CD2 1 
ATOM 7433 C CE1 . PHE O 3 291 ? 192.342 218.519 126.051 1.00 185.33 ? 291 PHE T CE1 1 
ATOM 7434 C CE2 . PHE O 3 291 ? 191.087 217.115 124.582 1.00 185.33 ? 291 PHE T CE2 1 
ATOM 7435 C CZ  . PHE O 3 291 ? 192.203 217.887 124.833 1.00 185.33 ? 291 PHE T CZ  1 
ATOM 7436 N N   . ALA O 3 292 ? 189.805 218.123 130.818 1.00 164.00 ? 292 ALA T N   1 
ATOM 7437 C CA  . ALA O 3 292 ? 190.536 218.834 131.862 1.00 164.00 ? 292 ALA T CA  1 
ATOM 7438 C C   . ALA O 3 292 ? 191.087 217.871 132.906 1.00 164.00 ? 292 ALA T C   1 
ATOM 7439 O O   . ALA O 3 292 ? 192.208 218.056 133.401 1.00 164.00 ? 292 ALA T O   1 
ATOM 7440 C CB  . ALA O 3 292 ? 189.631 219.876 132.516 1.00 164.00 ? 292 ALA T CB  1 
ATOM 7441 N N   . LEU O 3 293 ? 190.311 216.843 133.260 1.00 171.68 ? 293 LEU T N   1 
ATOM 7442 C CA  . LEU O 3 293 ? 190.782 215.866 134.238 1.00 171.68 ? 293 LEU T CA  1 
ATOM 7443 C C   . LEU O 3 293 ? 192.031 215.148 133.743 1.00 171.68 ? 293 LEU T C   1 
ATOM 7444 O O   . LEU O 3 293 ? 192.998 214.979 134.493 1.00 171.68 ? 293 LEU T O   1 
ATOM 7445 C CB  . LEU O 3 293 ? 189.674 214.860 134.544 1.00 171.68 ? 293 LEU T CB  1 
ATOM 7446 C CG  . LEU O 3 293 ? 188.735 215.211 135.697 1.00 171.68 ? 293 LEU T CG  1 
ATOM 7447 C CD1 . LEU O 3 293 ? 187.512 214.308 135.682 1.00 171.68 ? 293 LEU T CD1 1 
ATOM 7448 C CD2 . LEU O 3 293 ? 189.467 215.111 137.025 1.00 171.68 ? 293 LEU T CD2 1 
ATOM 7449 N N   . LEU O 3 294 ? 192.026 214.722 132.480 1.00 176.75 ? 294 LEU T N   1 
ATOM 7450 C CA  . LEU O 3 294 ? 193.186 214.065 131.894 1.00 176.75 ? 294 LEU T CA  1 
ATOM 7451 C C   . LEU O 3 294 ? 194.369 215.012 131.785 1.00 176.75 ? 294 LEU T C   1 
ATOM 7452 O O   . LEU O 3 294 ? 195.510 214.593 131.997 1.00 176.75 ? 294 LEU T O   1 
ATOM 7453 C CB  . LEU O 3 294 ? 192.835 213.502 130.518 1.00 176.75 ? 294 LEU T CB  1 
ATOM 7454 C CG  . LEU O 3 294 ? 191.847 212.337 130.494 1.00 176.75 ? 294 LEU T CG  1 
ATOM 7455 C CD1 . LEU O 3 294 ? 191.717 211.776 129.088 1.00 176.75 ? 294 LEU T CD1 1 
ATOM 7456 C CD2 . LEU O 3 294 ? 192.279 211.256 131.470 1.00 176.75 ? 294 LEU T CD2 1 
ATOM 7457 N N   . THR O 3 295 ? 194.122 216.280 131.447 1.00 173.10 ? 295 THR T N   1 
ATOM 7458 C CA  . THR O 3 295 ? 195.208 217.253 131.406 1.00 173.10 ? 295 THR T CA  1 
ATOM 7459 C C   . THR O 3 295 ? 195.870 217.384 132.772 1.00 173.10 ? 295 THR T C   1 
ATOM 7460 O O   . THR O 3 295 ? 197.102 217.329 132.890 1.00 173.10 ? 295 THR T O   1 
ATOM 7461 C CB  . THR O 3 295 ? 194.679 218.607 130.934 1.00 173.10 ? 295 THR T CB  1 
ATOM 7462 O OG1 . THR O 3 295 ? 194.001 218.445 129.682 1.00 173.10 ? 295 THR T OG1 1 
ATOM 7463 C CG2 . THR O 3 295 ? 195.822 219.594 130.763 1.00 173.10 ? 295 THR T CG2 1 
ATOM 7464 N N   . TYR O 3 296 ? 195.060 217.535 133.822 1.00 162.70 ? 296 TYR T N   1 
ATOM 7465 C CA  . TYR O 3 296 ? 195.614 217.649 135.166 1.00 162.70 ? 296 TYR T CA  1 
ATOM 7466 C C   . TYR O 3 296 ? 196.328 216.374 135.596 1.00 162.70 ? 296 TYR T C   1 
ATOM 7467 O O   . TYR O 3 296 ? 197.387 216.446 136.228 1.00 162.70 ? 296 TYR T O   1 
ATOM 7468 C CB  . TYR O 3 296 ? 194.517 217.999 136.168 1.00 162.70 ? 296 TYR T CB  1 
ATOM 7469 C CG  . TYR O 3 296 ? 195.063 218.485 137.488 1.00 162.70 ? 296 TYR T CG  1 
ATOM 7470 C CD1 . TYR O 3 296 ? 195.417 219.815 137.668 1.00 162.70 ? 296 TYR T CD1 1 
ATOM 7471 C CD2 . TYR O 3 296 ? 195.246 217.609 138.549 1.00 162.70 ? 296 TYR T CD2 1 
ATOM 7472 C CE1 . TYR O 3 296 ? 195.925 220.261 138.872 1.00 162.70 ? 296 TYR T CE1 1 
ATOM 7473 C CE2 . TYR O 3 296 ? 195.755 218.045 139.754 1.00 162.70 ? 296 TYR T CE2 1 
ATOM 7474 C CZ  . TYR O 3 296 ? 196.091 219.372 139.912 1.00 162.70 ? 296 TYR T CZ  1 
ATOM 7475 O OH  . TYR O 3 296 ? 196.598 219.810 141.114 1.00 162.70 ? 296 TYR T OH  1 
ATOM 7476 N N   . ALA O 3 297 ? 195.766 215.207 135.276 1.00 167.22 ? 297 ALA T N   1 
ATOM 7477 C CA  . ALA O 3 297 ? 196.404 213.949 135.652 1.00 167.22 ? 297 ALA T CA  1 
ATOM 7478 C C   . ALA O 3 297 ? 197.738 213.769 134.939 1.00 167.22 ? 297 ALA T C   1 
ATOM 7479 O O   . ALA O 3 297 ? 198.712 213.303 135.542 1.00 167.22 ? 297 ALA T O   1 
ATOM 7480 C CB  . ALA O 3 297 ? 195.471 212.779 135.351 1.00 167.22 ? 297 ALA T CB  1 
ATOM 7481 N N   . PHE O 3 298 ? 197.799 214.122 133.654 1.00 177.05 ? 298 PHE T N   1 
ATOM 7482 C CA  . PHE O 3 298 ? 199.054 214.038 132.918 1.00 177.05 ? 298 PHE T CA  1 
ATOM 7483 C C   . PHE O 3 298 ? 200.084 215.002 133.486 1.00 177.05 ? 298 PHE T C   1 
ATOM 7484 O O   . PHE O 3 298 ? 201.264 214.657 133.608 1.00 177.05 ? 298 PHE T O   1 
ATOM 7485 C CB  . PHE O 3 298 ? 198.815 214.319 131.436 1.00 177.05 ? 298 PHE T CB  1 
ATOM 7486 C CG  . PHE O 3 298 ? 198.023 213.253 130.736 1.00 177.05 ? 298 PHE T CG  1 
ATOM 7487 C CD1 . PHE O 3 298 ? 197.871 211.998 131.302 1.00 177.05 ? 298 PHE T CD1 1 
ATOM 7488 C CD2 . PHE O 3 298 ? 197.428 213.507 129.513 1.00 177.05 ? 298 PHE T CD2 1 
ATOM 7489 C CE1 . PHE O 3 298 ? 197.143 211.017 130.659 1.00 177.05 ? 298 PHE T CE1 1 
ATOM 7490 C CE2 . PHE O 3 298 ? 196.699 212.530 128.866 1.00 177.05 ? 298 PHE T CE2 1 
ATOM 7491 C CZ  . PHE O 3 298 ? 196.556 211.284 129.440 1.00 177.05 ? 298 PHE T CZ  1 
ATOM 7492 N N   . LEU O 3 299 ? 199.654 216.213 133.848 1.00 181.51 ? 299 LEU T N   1 
ATOM 7493 C CA  . LEU O 3 299 ? 200.571 217.154 134.482 1.00 181.51 ? 299 LEU T CA  1 
ATOM 7494 C C   . LEU O 3 299 ? 201.099 216.603 135.801 1.00 181.51 ? 299 LEU T C   1 
ATOM 7495 O O   . LEU O 3 299 ? 202.298 216.703 136.093 1.00 181.51 ? 299 LEU T O   1 
ATOM 7496 C CB  . LEU O 3 299 ? 199.871 218.493 134.701 1.00 181.51 ? 299 LEU T CB  1 
ATOM 7497 C CG  . LEU O 3 299 ? 200.466 219.397 135.778 1.00 181.51 ? 299 LEU T CG  1 
ATOM 7498 C CD1 . LEU O 3 299 ? 201.761 220.028 135.293 1.00 181.51 ? 299 LEU T CD1 1 
ATOM 7499 C CD2 . LEU O 3 299 ? 199.464 220.459 136.191 1.00 181.51 ? 299 LEU T CD2 1 
ATOM 7500 N N   . ASN O 3 300 ? 200.215 216.009 136.607 1.00 169.24 ? 300 ASN T N   1 
ATOM 7501 C CA  . ASN O 3 300 ? 200.625 215.463 137.896 1.00 169.24 ? 300 ASN T CA  1 
ATOM 7502 C C   . ASN O 3 300 ? 201.594 214.301 137.726 1.00 169.24 ? 300 ASN T C   1 
ATOM 7503 O O   . ASN O 3 300 ? 202.573 214.187 138.473 1.00 169.24 ? 300 ASN T O   1 
ATOM 7504 C CB  . ASN O 3 300 ? 199.397 215.026 138.692 1.00 169.24 ? 300 ASN T CB  1 
ATOM 7505 C CG  . ASN O 3 300 ? 199.755 214.170 139.888 1.00 169.24 ? 300 ASN T CG  1 
ATOM 7506 O OD1 . ASN O 3 300 ? 200.555 214.569 140.734 1.00 169.24 ? 300 ASN T OD1 1 
ATOM 7507 N ND2 . ASN O 3 300 ? 199.167 212.982 139.963 1.00 169.24 ? 300 ASN T ND2 1 
ATOM 7508 N N   . ILE O 3 301 ? 201.339 213.421 136.756 1.00 178.82 ? 301 ILE T N   1 
ATOM 7509 C CA  . ILE O 3 301 ? 202.254 212.312 136.523 1.00 178.82 ? 301 ILE T CA  1 
ATOM 7510 C C   . ILE O 3 301 ? 203.561 212.792 135.906 1.00 178.82 ? 301 ILE T C   1 
ATOM 7511 O O   . ILE O 3 301 ? 204.591 212.125 136.052 1.00 178.82 ? 301 ILE T O   1 
ATOM 7512 C CB  . ILE O 3 301 ? 201.587 211.225 135.656 1.00 178.82 ? 301 ILE T CB  1 
ATOM 7513 C CG1 . ILE O 3 301 ? 202.174 209.852 135.988 1.00 178.82 ? 301 ILE T CG1 1 
ATOM 7514 C CG2 . ILE O 3 301 ? 201.737 211.525 134.172 1.00 178.82 ? 301 ILE T CG2 1 
ATOM 7515 C CD1 . ILE O 3 301 ? 201.694 208.744 135.078 1.00 178.82 ? 301 ILE T CD1 1 
ATOM 7516 N N   . ALA O 3 302 ? 203.549 213.935 135.217 1.00 182.77 ? 302 ALA T N   1 
ATOM 7517 C CA  . ALA O 3 302 ? 204.785 214.477 134.668 1.00 182.77 ? 302 ALA T CA  1 
ATOM 7518 C C   . ALA O 3 302 ? 205.653 215.108 135.749 1.00 182.77 ? 302 ALA T C   1 
ATOM 7519 O O   . ALA O 3 302 ? 206.873 214.906 135.762 1.00 182.77 ? 302 ALA T O   1 
ATOM 7520 C CB  . ALA O 3 302 ? 204.470 215.497 133.575 1.00 182.77 ? 302 ALA T CB  1 
ATOM 7521 N N   . VAL O 3 303 ? 205.030 215.896 136.630 1.00 181.63 ? 303 VAL T N   1 
ATOM 7522 C CA  . VAL O 3 303 ? 205.794 216.571 137.723 1.00 181.63 ? 303 VAL T CA  1 
ATOM 7523 C C   . VAL O 3 303 ? 206.267 215.493 138.711 1.00 181.63 ? 303 VAL T C   1 
ATOM 7524 O O   . VAL O 3 303 ? 207.164 215.794 139.528 1.00 181.63 ? 303 VAL T O   1 
ATOM 7525 C CB  . VAL O 3 303 ? 204.977 217.668 138.433 1.00 181.63 ? 303 VAL T CB  1 
ATOM 7526 C CG1 . VAL O 3 303 ? 204.618 218.808 137.487 1.00 181.63 ? 303 VAL T CG1 1 
ATOM 7527 C CG2 . VAL O 3 303 ? 203.728 217.107 139.102 1.00 181.63 ? 303 VAL T CG2 1 
ATOM 7528 N N   . THR O 3 304 ? 205.687 214.291 138.633 1.00 183.12 ? 304 THR T N   1 
ATOM 7529 C CA  . THR O 3 304 ? 206.110 213.178 139.513 1.00 183.12 ? 304 THR T CA  1 
ATOM 7530 C C   . THR O 3 304 ? 206.657 212.057 138.655 1.00 183.12 ? 304 THR T C   1 
ATOM 7531 O O   . THR O 3 304 ? 206.381 210.895 138.950 1.00 183.12 ? 304 THR T O   1 
ATOM 7532 C CB  . THR O 3 304 ? 204.933 212.713 140.370 1.00 183.12 ? 304 THR T CB  1 
ATOM 7533 O OG1 . THR O 3 304 ? 203.953 212.254 139.445 1.00 183.12 ? 304 THR T OG1 1 
ATOM 7534 C CG2 . THR O 3 304 ? 204.361 213.824 141.232 1.00 183.12 ? 304 THR T CG2 1 
ATOM 7535 N N   . SER P 3 18  ? 212.266 152.724 117.842 1.00 159.06 ? 18  SER Z N   1 
ATOM 7536 C CA  . SER P 3 18  ? 211.191 152.195 117.011 1.00 159.06 ? 18  SER Z CA  1 
ATOM 7537 C C   . SER P 3 18  ? 210.199 153.291 116.642 1.00 159.06 ? 18  SER Z C   1 
ATOM 7538 O O   . SER P 3 18  ? 209.059 153.010 116.271 1.00 159.06 ? 18  SER Z O   1 
ATOM 7539 C CB  . SER P 3 18  ? 210.471 151.052 117.729 1.00 159.06 ? 18  SER Z CB  1 
ATOM 7540 N N   . ILE P 3 19  ? 210.643 154.546 116.749 1.00 152.18 ? 19  ILE Z N   1 
ATOM 7541 C CA  . ILE P 3 19  ? 209.782 155.675 116.423 1.00 152.18 ? 19  ILE Z CA  1 
ATOM 7542 C C   . ILE P 3 19  ? 209.453 155.728 114.938 1.00 152.18 ? 19  ILE Z C   1 
ATOM 7543 O O   . ILE P 3 19  ? 208.328 156.085 114.569 1.00 152.18 ? 19  ILE Z O   1 
ATOM 7544 C CB  . ILE P 3 19  ? 210.434 156.995 116.876 1.00 152.18 ? 19  ILE Z CB  1 
ATOM 7545 N N   . ALA P 3 20  ? 210.401 155.377 114.073 1.00 153.64 ? 20  ALA Z N   1 
ATOM 7546 C CA  . ALA P 3 20  ? 210.224 155.435 112.626 1.00 153.64 ? 20  ALA Z CA  1 
ATOM 7547 C C   . ALA P 3 20  ? 209.878 154.064 112.051 1.00 153.64 ? 20  ALA Z C   1 
ATOM 7548 O O   . ALA P 3 20  ? 210.282 153.717 110.940 1.00 153.64 ? 20  ALA Z O   1 
ATOM 7549 C CB  . ALA P 3 20  ? 211.472 155.997 111.952 1.00 153.64 ? 20  ALA Z CB  1 
ATOM 7550 N N   . SER P 3 21  ? 209.121 153.270 112.809 1.00 160.97 ? 21  SER Z N   1 
ATOM 7551 C CA  . SER P 3 21  ? 208.718 151.945 112.355 1.00 160.97 ? 21  SER Z CA  1 
ATOM 7552 C C   . SER P 3 21  ? 207.701 151.992 111.222 1.00 160.97 ? 21  SER Z C   1 
ATOM 7553 O O   . SER P 3 21  ? 207.414 150.949 110.625 1.00 160.97 ? 21  SER Z O   1 
ATOM 7554 C CB  . SER P 3 21  ? 208.146 151.141 113.524 1.00 160.97 ? 21  SER Z CB  1 
ATOM 7555 N N   . ARG P 3 22  ? 207.148 153.170 110.920 1.00 172.16 ? 22  ARG Z N   1 
ATOM 7556 C CA  . ARG P 3 22  ? 206.166 153.280 109.846 1.00 172.16 ? 22  ARG Z CA  1 
ATOM 7557 C C   . ARG P 3 22  ? 206.787 152.981 108.488 1.00 172.16 ? 22  ARG Z C   1 
ATOM 7558 O O   . ARG P 3 22  ? 206.083 152.600 107.545 1.00 172.16 ? 22  ARG Z O   1 
ATOM 7559 C CB  . ARG P 3 22  ? 205.542 154.676 109.850 1.00 172.16 ? 22  ARG Z CB  1 
ATOM 7560 N N   . PHE P 3 23  ? 208.105 153.156 108.364 1.00 170.85 ? 23  PHE Z N   1 
ATOM 7561 C CA  . PHE P 3 23  ? 208.783 152.868 107.105 1.00 170.85 ? 23  PHE Z CA  1 
ATOM 7562 C C   . PHE P 3 23  ? 208.667 151.393 106.742 1.00 170.85 ? 23  PHE Z C   1 
ATOM 7563 O O   . PHE P 3 23  ? 208.404 151.041 105.587 1.00 170.85 ? 23  PHE Z O   1 
ATOM 7564 C CB  . PHE P 3 23  ? 210.252 153.287 107.196 1.00 170.85 ? 23  PHE Z CB  1 
ATOM 7565 N N   . PHE P 3 24  ? 208.858 150.514 107.726 1.00 172.41 ? 24  PHE Z N   1 
ATOM 7566 C CA  . PHE P 3 24  ? 208.729 149.080 107.487 1.00 172.41 ? 24  PHE Z CA  1 
ATOM 7567 C C   . PHE P 3 24  ? 207.267 148.679 107.316 1.00 172.41 ? 24  PHE Z C   1 
ATOM 7568 O O   . PHE P 3 24  ? 206.925 147.903 106.416 1.00 172.41 ? 24  PHE Z O   1 
ATOM 7569 C CB  . PHE P 3 24  ? 209.376 148.298 108.634 1.00 172.41 ? 24  PHE Z CB  1 
ATOM 7570 N N   . LEU P 3 25  ? 206.393 149.194 108.178 1.00 173.44 ? 25  LEU Z N   1 
ATOM 7571 C CA  . LEU P 3 25  ? 204.964 148.886 108.136 1.00 173.44 ? 25  LEU Z CA  1 
ATOM 7572 C C   . LEU P 3 25  ? 204.199 150.197 107.987 1.00 173.44 ? 25  LEU Z C   1 
ATOM 7573 O O   . LEU P 3 25  ? 203.970 150.919 108.958 1.00 173.44 ? 25  LEU Z O   1 
ATOM 7574 C CB  . LEU P 3 25  ? 204.534 148.122 109.383 1.00 173.44 ? 25  LEU Z CB  1 
ATOM 7575 N N   . TYR P 3 26  ? 203.811 150.507 106.753 1.00 164.51 ? 26  TYR Z N   1 
ATOM 7576 C CA  . TYR P 3 26  ? 202.982 151.672 106.464 1.00 164.51 ? 26  TYR Z CA  1 
ATOM 7577 C C   . TYR P 3 26  ? 201.522 151.233 106.472 1.00 164.51 ? 26  TYR Z C   1 
ATOM 7578 O O   . TYR P 3 26  ? 201.130 150.345 105.709 1.00 164.51 ? 26  TYR Z O   1 
ATOM 7579 C CB  . TYR P 3 26  ? 203.367 152.292 105.123 1.00 164.51 ? 26  TYR Z CB  1 
ATOM 7580 N N   . THR P 3 27  ? 200.720 151.848 107.345 1.00 185.28 ? 27  THR Z N   1 
ATOM 7581 C CA  . THR P 3 27  ? 199.315 151.467 107.458 1.00 185.28 ? 27  THR Z CA  1 
ATOM 7582 C C   . THR P 3 27  ? 198.545 151.792 106.183 1.00 185.28 ? 27  THR Z C   1 
ATOM 7583 O O   . THR P 3 27  ? 197.696 151.007 105.745 1.00 185.28 ? 27  THR Z O   1 
ATOM 7584 C CB  . THR P 3 27  ? 198.675 152.162 108.660 1.00 185.28 ? 27  THR Z CB  1 
ATOM 7585 N N   . GLY P 3 28  ? 198.825 152.941 105.576 1.00 180.25 ? 28  GLY Z N   1 
ATOM 7586 C CA  . GLY P 3 28  ? 198.125 153.361 104.387 1.00 180.25 ? 28  GLY Z CA  1 
ATOM 7587 C C   . GLY P 3 28  ? 197.068 154.404 104.686 1.00 180.25 ? 28  GLY Z C   1 
ATOM 7588 O O   . GLY P 3 28  ? 196.867 154.806 105.835 1.00 180.25 ? 28  GLY Z O   1 
ATOM 7589 N N   . PRO P 3 29  ? 196.363 154.851 103.649 1.00 181.47 ? 29  PRO Z N   1 
ATOM 7590 C CA  . PRO P 3 29  ? 195.398 155.928 103.838 1.00 181.47 ? 29  PRO Z CA  1 
ATOM 7591 C C   . PRO P 3 29  ? 194.252 155.478 104.722 1.00 181.47 ? 29  PRO Z C   1 
ATOM 7592 O O   . PRO P 3 29  ? 193.955 154.273 104.819 1.00 181.47 ? 29  PRO Z O   1 
ATOM 7593 C CB  . PRO P 3 29  ? 194.923 156.231 102.410 1.00 181.47 ? 29  PRO Z CB  1 
ATOM 7594 N N   . PRO P 3 30  ? 193.588 156.413 105.399 1.00 179.36 ? 30  PRO Z N   1 
ATOM 7595 C CA  . PRO P 3 30  ? 192.466 156.036 106.270 1.00 179.36 ? 30  PRO Z CA  1 
ATOM 7596 C C   . PRO P 3 30  ? 191.242 155.603 105.481 1.00 179.36 ? 30  PRO Z C   1 
ATOM 7597 O O   . PRO P 3 30  ? 190.328 156.402 105.254 1.00 179.36 ? 30  PRO Z O   1 
ATOM 7598 C CB  . PRO P 3 30  ? 192.193 157.318 107.070 1.00 179.36 ? 30  PRO Z CB  1 
ATOM 7599 C CG  . PRO P 3 30  ? 193.424 158.162 106.898 1.00 179.36 ? 30  PRO Z CG  1 
ATOM 7600 C CD  . PRO P 3 30  ? 193.929 157.837 105.532 1.00 179.36 ? 30  PRO Z CD  1 
ATOM 7601 N N   . HIS P 3 31  ? 191.223 154.337 105.051 1.00 172.16 ? 31  HIS Z N   1 
ATOM 7602 C CA  . HIS P 3 31  ? 190.084 153.824 104.294 1.00 172.16 ? 31  HIS Z CA  1 
ATOM 7603 C C   . HIS P 3 31  ? 188.793 153.884 105.101 1.00 172.16 ? 31  HIS Z C   1 
ATOM 7604 O O   . HIS P 3 31  ? 187.707 154.004 104.522 1.00 172.16 ? 31  HIS Z O   1 
ATOM 7605 C CB  . HIS P 3 31  ? 190.346 152.386 103.841 1.00 172.16 ? 31  HIS Z CB  1 
ATOM 7606 C CG  . HIS P 3 31  ? 191.664 152.188 103.158 1.00 172.16 ? 31  HIS Z CG  1 
ATOM 7607 N ND1 . HIS P 3 31  ? 192.858 152.113 103.843 1.00 172.16 ? 31  HIS Z ND1 1 
ATOM 7608 C CD2 . HIS P 3 31  ? 191.972 152.037 101.848 1.00 172.16 ? 31  HIS Z CD2 1 
ATOM 7609 C CE1 . HIS P 3 31  ? 193.845 151.928 102.984 1.00 172.16 ? 31  HIS Z CE1 1 
ATOM 7610 N NE2 . HIS P 3 31  ? 193.335 151.881 101.767 1.00 172.16 ? 31  HIS Z NE2 1 
ATOM 7611 N N   . VAL P 3 32  ? 188.885 153.805 106.427 1.00 172.56 ? 32  VAL Z N   1 
ATOM 7612 C CA  . VAL P 3 32  ? 187.697 153.833 107.272 1.00 172.56 ? 32  VAL Z CA  1 
ATOM 7613 C C   . VAL P 3 32  ? 187.224 155.273 107.408 1.00 172.56 ? 32  VAL Z C   1 
ATOM 7614 O O   . VAL P 3 32  ? 187.694 156.017 108.276 1.00 172.56 ? 32  VAL Z O   1 
ATOM 7615 C CB  . VAL P 3 32  ? 187.976 153.208 108.651 1.00 172.56 ? 32  VAL Z CB  1 
ATOM 7616 C CG1 . VAL P 3 32  ? 186.709 153.195 109.497 1.00 172.56 ? 32  VAL Z CG1 1 
ATOM 7617 C CG2 . VAL P 3 32  ? 188.535 151.803 108.494 1.00 172.56 ? 32  VAL Z CG2 1 
ATOM 7618 N N   . GLU P 3 33  ? 186.296 155.678 106.540 1.00 183.76 ? 33  GLU Z N   1 
ATOM 7619 C CA  . GLU P 3 33  ? 185.719 157.014 106.594 1.00 183.76 ? 33  GLU Z CA  1 
ATOM 7620 C C   . GLU P 3 33  ? 184.229 156.985 106.280 1.00 183.76 ? 33  GLU Z C   1 
ATOM 7621 O O   . GLU P 3 33  ? 183.632 158.025 105.981 1.00 183.76 ? 33  GLU Z O   1 
ATOM 7622 C CB  . GLU P 3 33  ? 186.442 157.962 105.636 1.00 183.76 ? 33  GLU Z CB  1 
ATOM 7623 C CG  . GLU P 3 33  ? 186.548 157.439 104.214 1.00 183.76 ? 33  GLU Z CG  1 
ATOM 7624 C CD  . GLU P 3 33  ? 186.846 158.536 103.211 1.00 183.76 ? 33  GLU Z CD  1 
ATOM 7625 O OE1 . GLU P 3 33  ? 186.713 159.725 103.570 1.00 183.76 ? 33  GLU Z OE1 1 
ATOM 7626 O OE2 . GLU P 3 33  ? 187.214 158.208 102.064 1.00 183.76 ? 33  GLU Z OE2 1 
ATOM 7627 N N   . VAL P 3 34  ? 183.615 155.809 106.344 1.00 171.56 ? 34  VAL Z N   1 
ATOM 7628 C CA  . VAL P 3 34  ? 182.206 155.660 105.999 1.00 171.56 ? 34  VAL Z CA  1 
ATOM 7629 C C   . VAL P 3 34  ? 181.354 156.193 107.141 1.00 171.56 ? 34  VAL Z C   1 
ATOM 7630 O O   . VAL P 3 34  ? 181.508 155.777 108.296 1.00 171.56 ? 34  VAL Z O   1 
ATOM 7631 C CB  . VAL P 3 34  ? 181.874 154.191 105.696 1.00 171.56 ? 34  VAL Z CB  1 
ATOM 7632 C CG1 . VAL P 3 34  ? 180.524 154.084 105.005 1.00 171.56 ? 34  VAL Z CG1 1 
ATOM 7633 C CG2 . VAL P 3 34  ? 182.969 153.566 104.844 1.00 171.56 ? 34  VAL Z CG2 1 
ATOM 7634 N N   . ALA P 3 35  ? 180.445 157.114 106.820 1.00 165.30 ? 35  ALA Z N   1 
ATOM 7635 C CA  . ALA P 3 35  ? 179.585 157.753 107.808 1.00 165.30 ? 35  ALA Z CA  1 
ATOM 7636 C C   . ALA P 3 35  ? 178.220 157.082 107.911 1.00 165.30 ? 35  ALA Z C   1 
ATOM 7637 O O   . ALA P 3 35  ? 177.231 157.736 108.258 1.00 165.30 ? 35  ALA Z O   1 
ATOM 7638 C CB  . ALA P 3 35  ? 179.425 159.238 107.488 1.00 165.30 ? 35  ALA Z CB  1 
ATOM 7639 N N   . ALA P 3 36  ? 178.147 155.786 107.618 1.00 187.45 ? 36  ALA Z N   1 
ATOM 7640 C CA  . ALA P 3 36  ? 176.896 155.047 107.691 1.00 187.45 ? 36  ALA Z CA  1 
ATOM 7641 C C   . ALA P 3 36  ? 177.195 153.571 107.903 1.00 187.45 ? 36  ALA Z C   1 
ATOM 7642 O O   . ALA P 3 36  ? 178.316 153.104 107.689 1.00 187.45 ? 36  ALA Z O   1 
ATOM 7643 C CB  . ALA P 3 36  ? 176.048 155.242 106.426 1.00 187.45 ? 36  ALA Z CB  1 
ATOM 7644 N N   . GLU P 3 37  ? 176.172 152.841 108.334 1.00 201.88 ? 37  GLU Z N   1 
ATOM 7645 C CA  . GLU P 3 37  ? 176.285 151.409 108.556 1.00 201.88 ? 37  GLU Z CA  1 
ATOM 7646 C C   . GLU P 3 37  ? 176.371 150.670 107.227 1.00 201.88 ? 37  GLU Z C   1 
ATOM 7647 O O   . GLU P 3 37  ? 175.802 151.095 106.218 1.00 201.88 ? 37  GLU Z O   1 
ATOM 7648 C CB  . GLU P 3 37  ? 175.095 150.890 109.365 1.00 201.88 ? 37  GLU Z CB  1 
ATOM 7649 N N   . VAL P 3 38  ? 177.092 149.552 107.238 1.00 196.14 ? 38  VAL Z N   1 
ATOM 7650 C CA  . VAL P 3 38  ? 177.276 148.724 106.054 1.00 196.14 ? 38  VAL Z CA  1 
ATOM 7651 C C   . VAL P 3 38  ? 176.816 147.310 106.372 1.00 196.14 ? 38  VAL Z C   1 
ATOM 7652 O O   . VAL P 3 38  ? 177.165 146.741 107.411 1.00 196.14 ? 38  VAL Z O   1 
ATOM 7653 C CB  . VAL P 3 38  ? 178.743 148.722 105.571 1.00 196.14 ? 38  VAL Z CB  1 
ATOM 7654 N N   . ILE P 3 39  ? 176.017 146.744 105.466 1.00 190.12 ? 39  ILE Z N   1 
ATOM 7655 C CA  . ILE P 3 39  ? 175.516 145.391 105.660 1.00 190.12 ? 39  ILE Z CA  1 
ATOM 7656 C C   . ILE P 3 39  ? 176.665 144.395 105.558 1.00 190.12 ? 39  ILE Z C   1 
ATOM 7657 O O   . ILE P 3 39  ? 177.411 144.363 104.570 1.00 190.12 ? 39  ILE Z O   1 
ATOM 7658 C CB  . ILE P 3 39  ? 174.411 145.069 104.638 1.00 190.12 ? 39  ILE Z CB  1 
ATOM 7659 N N   . PHE P 3 40  ? 176.809 143.568 106.593 1.00 200.66 ? 40  PHE Z N   1 
ATOM 7660 C CA  . PHE P 3 40  ? 177.872 142.571 106.652 1.00 200.66 ? 40  PHE Z CA  1 
ATOM 7661 C C   . PHE P 3 40  ? 177.456 141.299 105.923 1.00 200.66 ? 40  PHE Z C   1 
ATOM 7662 O O   . PHE P 3 40  ? 178.190 140.815 105.058 1.00 200.66 ? 40  PHE Z O   1 
ATOM 7663 C CB  . PHE P 3 40  ? 178.247 142.277 108.107 1.00 200.66 ? 40  PHE Z CB  1 
ATOM 7664 N N   . ASP P 3 41  ? 176.292 140.743 106.244 1.00 187.63 ? 41  ASP Z N   1 
ATOM 7665 C CA  . ASP P 3 41  ? 175.798 139.531 105.609 1.00 187.63 ? 41  ASP Z CA  1 
ATOM 7666 C C   . ASP P 3 41  ? 174.597 139.855 104.731 1.00 187.63 ? 41  ASP Z C   1 
ATOM 7667 O O   . ASP P 3 41  ? 173.656 140.522 105.170 1.00 187.63 ? 41  ASP Z O   1 
ATOM 7668 C CB  . ASP P 3 41  ? 175.414 138.483 106.655 1.00 187.63 ? 41  ASP Z CB  1 
ATOM 7669 N N   . GLY P 3 42  ? 174.641 139.385 103.487 1.00 182.15 ? 42  GLY Z N   1 
ATOM 7670 C CA  . GLY P 3 42  ? 173.539 139.578 102.567 1.00 182.15 ? 42  GLY Z CA  1 
ATOM 7671 C C   . GLY P 3 42  ? 172.271 138.883 103.016 1.00 182.15 ? 42  GLY Z C   1 
ATOM 7672 O O   . GLY P 3 42  ? 172.270 137.672 103.257 1.00 182.15 ? 42  GLY Z O   1 
ATOM 7673 N N   . ILE P 3 43  ? 171.185 139.640 103.137 1.00 188.67 ? 43  ILE Z N   1 
ATOM 7674 C CA  . ILE P 3 43  ? 169.904 139.089 103.570 1.00 188.67 ? 43  ILE Z CA  1 
ATOM 7675 C C   . ILE P 3 43  ? 168.807 139.586 102.636 1.00 188.67 ? 43  ILE Z C   1 
ATOM 7676 O O   . ILE P 3 43  ? 168.785 140.777 102.290 1.00 188.67 ? 43  ILE Z O   1 
ATOM 7677 C CB  . ILE P 3 43  ? 169.601 139.461 105.030 1.00 188.67 ? 43  ILE Z CB  1 
ATOM 7678 N N   . PRO P 3 44  ? 167.897 138.717 102.192 1.00 183.78 ? 44  PRO Z N   1 
ATOM 7679 C CA  . PRO P 3 44  ? 166.790 139.188 101.342 1.00 183.78 ? 44  PRO Z CA  1 
ATOM 7680 C C   . PRO P 3 44  ? 165.903 140.219 102.016 1.00 183.78 ? 44  PRO Z C   1 
ATOM 7681 O O   . PRO P 3 44  ? 165.405 141.132 101.345 1.00 183.78 ? 44  PRO Z O   1 
ATOM 7682 C CB  . PRO P 3 44  ? 166.023 137.897 101.030 1.00 183.78 ? 44  PRO Z CB  1 
ATOM 7683 N N   . GLY P 3 45  ? 165.691 140.103 103.324 1.00 179.24 ? 45  GLY Z N   1 
ATOM 7684 C CA  . GLY P 3 45  ? 164.904 141.079 104.051 1.00 179.24 ? 45  GLY Z CA  1 
ATOM 7685 C C   . GLY P 3 45  ? 165.755 142.215 104.577 1.00 179.24 ? 45  GLY Z C   1 
ATOM 7686 O O   . GLY P 3 45  ? 166.582 142.767 103.844 1.00 179.24 ? 45  GLY Z O   1 
ATOM 7687 N N   . PHE P 3 46  ? 165.562 142.578 105.839 1.00 184.66 ? 46  PHE Z N   1 
ATOM 7688 C CA  . PHE P 3 46  ? 166.396 143.600 106.446 1.00 184.66 ? 46  PHE Z CA  1 
ATOM 7689 C C   . PHE P 3 46  ? 167.807 143.053 106.651 1.00 184.66 ? 46  PHE Z C   1 
ATOM 7690 O O   . PHE P 3 46  ? 167.979 142.045 107.352 1.00 184.66 ? 46  PHE Z O   1 
ATOM 7691 C CB  . PHE P 3 46  ? 165.804 144.050 107.783 1.00 184.66 ? 46  PHE Z CB  1 
ATOM 7692 N N   . PRO P 3 47  ? 168.827 143.671 106.066 1.00 196.37 ? 47  PRO Z N   1 
ATOM 7693 C CA  . PRO P 3 47  ? 170.189 143.153 106.202 1.00 196.37 ? 47  PRO Z CA  1 
ATOM 7694 C C   . PRO P 3 47  ? 170.781 143.439 107.575 1.00 196.37 ? 47  PRO Z C   1 
ATOM 7695 O O   . PRO P 3 47  ? 170.377 144.363 108.284 1.00 196.37 ? 47  PRO Z O   1 
ATOM 7696 C CB  . PRO P 3 47  ? 170.959 143.908 105.107 1.00 196.37 ? 47  PRO Z CB  1 
ATOM 7697 N N   . ILE P 3 48  ? 171.759 142.613 107.940 1.00 206.04 ? 48  ILE Z N   1 
ATOM 7698 C CA  . ILE P 3 48  ? 172.474 142.764 109.208 1.00 206.04 ? 48  ILE Z CA  1 
ATOM 7699 C C   . ILE P 3 48  ? 173.636 143.714 108.933 1.00 206.04 ? 48  ILE Z C   1 
ATOM 7700 O O   . ILE P 3 48  ? 174.575 143.395 108.202 1.00 206.04 ? 48  ILE Z O   1 
ATOM 7701 C CB  . ILE P 3 48  ? 172.937 141.423 109.769 1.00 206.04 ? 48  ILE Z CB  1 
ATOM 7702 N N   . THR P 3 49  ? 173.567 144.904 109.528 1.00 213.97 ? 49  THR Z N   1 
ATOM 7703 C CA  . THR P 3 49  ? 174.606 145.901 109.323 1.00 213.97 ? 49  THR Z CA  1 
ATOM 7704 C C   . THR P 3 49  ? 175.853 145.542 110.120 1.00 213.97 ? 49  THR Z C   1 
ATOM 7705 O O   . THR P 3 49  ? 175.823 144.688 111.012 1.00 213.97 ? 49  THR Z O   1 
ATOM 7706 C CB  . THR P 3 49  ? 174.109 147.289 109.732 1.00 213.97 ? 49  THR Z CB  1 
ATOM 7707 O OG1 . THR P 3 49  ? 174.004 147.360 111.160 1.00 213.97 ? 49  THR Z OG1 1 
ATOM 7708 C CG2 . THR P 3 49  ? 172.747 147.570 109.114 1.00 213.97 ? 49  THR Z CG2 1 
ATOM 7709 N N   . ASN P 3 50  ? 176.963 146.205 109.786 1.00 202.33 ? 50  ASN Z N   1 
ATOM 7710 C CA  . ASN P 3 50  ? 178.209 145.981 110.511 1.00 202.33 ? 50  ASN Z CA  1 
ATOM 7711 C C   . ASN P 3 50  ? 178.097 146.415 111.966 1.00 202.33 ? 50  ASN Z C   1 
ATOM 7712 O O   . ASN P 3 50  ? 178.853 145.937 112.819 1.00 202.33 ? 50  ASN Z O   1 
ATOM 7713 C CB  . ASN P 3 50  ? 179.356 146.724 109.824 1.00 202.33 ? 50  ASN Z CB  1 
ATOM 7714 C CG  . ASN P 3 50  ? 180.719 146.268 110.306 1.00 202.33 ? 50  ASN Z CG  1 
ATOM 7715 O OD1 . ASN P 3 50  ? 180.844 145.242 110.974 1.00 202.33 ? 50  ASN Z OD1 1 
ATOM 7716 N ND2 . ASN P 3 50  ? 181.750 147.030 109.966 1.00 202.33 ? 50  ASN Z ND2 1 
ATOM 7717 N N   . SER P 3 51  ? 177.169 147.322 112.270 1.00 207.77 ? 51  SER Z N   1 
ATOM 7718 C CA  . SER P 3 51  ? 176.955 147.721 113.655 1.00 207.77 ? 51  SER Z CA  1 
ATOM 7719 C C   . SER P 3 51  ? 175.960 146.804 114.354 1.00 207.77 ? 51  SER Z C   1 
ATOM 7720 O O   . SER P 3 51  ? 176.043 146.607 115.572 1.00 207.77 ? 51  SER Z O   1 
ATOM 7721 C CB  . SER P 3 51  ? 176.479 149.172 113.716 1.00 207.77 ? 51  SER Z CB  1 
ATOM 7722 O OG  . SER P 3 51  ? 177.471 150.053 113.219 1.00 207.77 ? 51  SER Z OG  1 
ATOM 7723 N N   . PHE P 3 52  ? 175.016 146.232 113.603 1.00 200.05 ? 52  PHE Z N   1 
ATOM 7724 C CA  . PHE P 3 52  ? 174.012 145.368 114.215 1.00 200.05 ? 52  PHE Z CA  1 
ATOM 7725 C C   . PHE P 3 52  ? 174.629 144.073 114.725 1.00 200.05 ? 52  PHE Z C   1 
ATOM 7726 O O   . PHE P 3 52  ? 174.248 143.573 115.790 1.00 200.05 ? 52  PHE Z O   1 
ATOM 7727 C CB  . PHE P 3 52  ? 172.891 145.077 113.220 1.00 200.05 ? 52  PHE Z CB  1 
ATOM 7728 C CG  . PHE P 3 52  ? 171.548 144.910 113.863 1.00 200.05 ? 52  PHE Z CG  1 
ATOM 7729 C CD1 . PHE P 3 52  ? 171.195 143.711 114.459 1.00 200.05 ? 52  PHE Z CD1 1 
ATOM 7730 C CD2 . PHE P 3 52  ? 170.645 145.958 113.891 1.00 200.05 ? 52  PHE Z CD2 1 
ATOM 7731 C CE1 . PHE P 3 52  ? 169.960 143.556 115.058 1.00 200.05 ? 52  PHE Z CE1 1 
ATOM 7732 C CE2 . PHE P 3 52  ? 169.410 145.810 114.489 1.00 200.05 ? 52  PHE Z CE2 1 
ATOM 7733 C CZ  . PHE P 3 52  ? 169.066 144.608 115.073 1.00 200.05 ? 52  PHE Z CZ  1 
ATOM 7734 N N   . VAL P 3 53  ? 175.582 143.512 113.978 1.00 213.84 ? 53  VAL Z N   1 
ATOM 7735 C CA  . VAL P 3 53  ? 176.248 142.293 114.426 1.00 213.84 ? 53  VAL Z CA  1 
ATOM 7736 C C   . VAL P 3 53  ? 177.036 142.554 115.705 1.00 213.84 ? 53  VAL Z C   1 
ATOM 7737 O O   . VAL P 3 53  ? 177.041 141.730 116.627 1.00 213.84 ? 53  VAL Z O   1 
ATOM 7738 C CB  . VAL P 3 53  ? 177.135 141.722 113.302 1.00 213.84 ? 53  VAL Z CB  1 
ATOM 7739 C CG1 . VAL P 3 53  ? 178.051 142.796 112.731 1.00 213.84 ? 53  VAL Z CG1 1 
ATOM 7740 C CG2 . VAL P 3 53  ? 177.946 140.536 113.806 1.00 213.84 ? 53  VAL Z CG2 1 
ATOM 7741 N N   . VAL P 3 54  ? 177.691 143.712 115.795 1.00 211.61 ? 54  VAL Z N   1 
ATOM 7742 C CA  . VAL P 3 54  ? 178.417 144.055 117.012 1.00 211.61 ? 54  VAL Z CA  1 
ATOM 7743 C C   . VAL P 3 54  ? 177.462 144.305 118.171 1.00 211.61 ? 54  VAL Z C   1 
ATOM 7744 O O   . VAL P 3 54  ? 177.766 143.947 119.311 1.00 211.61 ? 54  VAL Z O   1 
ATOM 7745 C CB  . VAL P 3 54  ? 179.330 145.264 116.762 1.00 211.61 ? 54  VAL Z CB  1 
ATOM 7746 C CG1 . VAL P 3 54  ? 180.176 145.556 117.991 1.00 211.61 ? 54  VAL Z CG1 1 
ATOM 7747 C CG2 . VAL P 3 54  ? 180.215 144.986 115.575 1.00 211.61 ? 54  VAL Z CG2 1 
ATOM 7748 N N   . ALA P 3 55  ? 176.307 144.922 117.912 1.00 223.64 ? 55  ALA Z N   1 
ATOM 7749 C CA  . ALA P 3 55  ? 175.311 145.087 118.966 1.00 223.64 ? 55  ALA Z CA  1 
ATOM 7750 C C   . ALA P 3 55  ? 174.830 143.735 119.477 1.00 223.64 ? 55  ALA Z C   1 
ATOM 7751 O O   . ALA P 3 55  ? 174.679 143.536 120.689 1.00 223.64 ? 55  ALA Z O   1 
ATOM 7752 C CB  . ALA P 3 55  ? 174.136 145.920 118.455 1.00 223.64 ? 55  ALA Z CB  1 
ATOM 7753 N N   . ILE P 3 56  ? 174.599 142.790 118.564 1.00 237.57 ? 56  ILE Z N   1 
ATOM 7754 C CA  . ILE P 3 56  ? 174.194 141.443 118.957 1.00 237.57 ? 56  ILE Z CA  1 
ATOM 7755 C C   . ILE P 3 56  ? 175.291 140.772 119.776 1.00 237.57 ? 56  ILE Z C   1 
ATOM 7756 O O   . ILE P 3 56  ? 175.016 140.105 120.780 1.00 237.57 ? 56  ILE Z O   1 
ATOM 7757 C CB  . ILE P 3 56  ? 173.825 140.616 117.711 1.00 237.57 ? 56  ILE Z CB  1 
ATOM 7758 C CG1 . ILE P 3 56  ? 172.516 141.126 117.103 1.00 237.57 ? 56  ILE Z CG1 1 
ATOM 7759 C CG2 . ILE P 3 56  ? 173.710 139.138 118.053 1.00 237.57 ? 56  ILE Z CG2 1 
ATOM 7760 C CD1 . ILE P 3 56  ? 171.370 141.191 118.087 1.00 237.57 ? 56  ILE Z CD1 1 
ATOM 7761 N N   . ILE P 3 57  ? 176.549 140.936 119.360 1.00 235.12 ? 57  ILE Z N   1 
ATOM 7762 C CA  . ILE P 3 57  ? 177.666 140.331 120.082 1.00 235.12 ? 57  ILE Z CA  1 
ATOM 7763 C C   . ILE P 3 57  ? 177.786 140.922 121.483 1.00 235.12 ? 57  ILE Z C   1 
ATOM 7764 O O   . ILE P 3 57  ? 178.027 140.201 122.459 1.00 235.12 ? 57  ILE Z O   1 
ATOM 7765 C CB  . ILE P 3 57  ? 178.970 140.499 119.278 1.00 235.12 ? 57  ILE Z CB  1 
ATOM 7766 C CG1 . ILE P 3 57  ? 178.981 139.550 118.078 1.00 235.12 ? 57  ILE Z CG1 1 
ATOM 7767 C CG2 . ILE P 3 57  ? 180.189 140.257 120.156 1.00 235.12 ? 57  ILE Z CG2 1 
ATOM 7768 C CD1 . ILE P 3 57  ? 178.680 138.110 118.434 1.00 235.12 ? 57  ILE Z CD1 1 
ATOM 7769 N N   . ILE P 3 58  ? 177.623 142.240 121.603 1.00 225.72 ? 58  ILE Z N   1 
ATOM 7770 C CA  . ILE P 3 58  ? 177.688 142.889 122.909 1.00 225.72 ? 58  ILE Z CA  1 
ATOM 7771 C C   . ILE P 3 58  ? 176.542 142.420 123.796 1.00 225.72 ? 58  ILE Z C   1 
ATOM 7772 O O   . ILE P 3 58  ? 176.726 142.183 124.996 1.00 225.72 ? 58  ILE Z O   1 
ATOM 7773 C CB  . ILE P 3 58  ? 177.696 144.420 122.743 1.00 225.72 ? 58  ILE Z CB  1 
ATOM 7774 C CG1 . ILE P 3 58  ? 178.993 144.879 122.074 1.00 225.72 ? 58  ILE Z CG1 1 
ATOM 7775 C CG2 . ILE P 3 58  ? 177.537 145.108 124.086 1.00 225.72 ? 58  ILE Z CG2 1 
ATOM 7776 C CD1 . ILE P 3 58  ? 180.245 144.341 122.729 1.00 225.72 ? 58  ILE Z CD1 1 
ATOM 7777 N N   . ASP P 3 59  ? 175.344 142.277 123.224 1.00 256.89 ? 59  ASP Z N   1 
ATOM 7778 C CA  . ASP P 3 59  ? 174.217 141.754 123.990 1.00 256.89 ? 59  ASP Z CA  1 
ATOM 7779 C C   . ASP P 3 59  ? 174.482 140.326 124.453 1.00 256.89 ? 59  ASP Z C   1 
ATOM 7780 O O   . ASP P 3 59  ? 174.146 139.959 125.585 1.00 256.89 ? 59  ASP Z O   1 
ATOM 7781 C CB  . ASP P 3 59  ? 172.940 141.820 123.153 1.00 256.89 ? 59  ASP Z CB  1 
ATOM 7782 C CG  . ASP P 3 59  ? 171.831 140.952 123.713 1.00 256.89 ? 59  ASP Z CG  1 
ATOM 7783 O OD1 . ASP P 3 59  ? 171.493 141.112 124.904 1.00 256.89 ? 59  ASP Z OD1 1 
ATOM 7784 O OD2 . ASP P 3 59  ? 171.299 140.108 122.962 1.00 256.89 ? 59  ASP Z OD2 1 
ATOM 7785 N N   . ILE P 3 60  ? 175.084 139.507 123.587 1.00 249.64 ? 60  ILE Z N   1 
ATOM 7786 C CA  . ILE P 3 60  ? 175.422 138.134 123.952 1.00 249.64 ? 60  ILE Z CA  1 
ATOM 7787 C C   . ILE P 3 60  ? 176.436 138.119 125.089 1.00 249.64 ? 60  ILE Z C   1 
ATOM 7788 O O   . ILE P 3 60  ? 176.321 137.329 126.032 1.00 249.64 ? 60  ILE Z O   1 
ATOM 7789 C CB  . ILE P 3 60  ? 175.937 137.369 122.717 1.00 249.64 ? 60  ILE Z CB  1 
ATOM 7790 C CG1 . ILE P 3 60  ? 174.768 136.955 121.821 1.00 249.64 ? 60  ILE Z CG1 1 
ATOM 7791 C CG2 . ILE P 3 60  ? 176.750 136.150 123.128 1.00 249.64 ? 60  ILE Z CG2 1 
ATOM 7792 C CD1 . ILE P 3 60  ? 173.728 136.113 122.525 1.00 249.64 ? 60  ILE Z CD1 1 
ATOM 7793 N N   . PHE P 3 61  ? 177.444 138.989 125.014 1.00 234.04 ? 61  PHE Z N   1 
ATOM 7794 C CA  . PHE P 3 61  ? 178.443 139.072 126.076 1.00 234.04 ? 61  PHE Z CA  1 
ATOM 7795 C C   . PHE P 3 61  ? 177.817 139.519 127.392 1.00 234.04 ? 61  PHE Z C   1 
ATOM 7796 O O   . PHE P 3 61  ? 178.155 138.993 128.461 1.00 234.04 ? 61  PHE Z O   1 
ATOM 7797 C CB  . PHE P 3 61  ? 179.562 140.027 125.658 1.00 234.04 ? 61  PHE Z CB  1 
ATOM 7798 C CG  . PHE P 3 61  ? 180.511 140.375 126.767 1.00 234.04 ? 61  PHE Z CG  1 
ATOM 7799 C CD1 . PHE P 3 61  ? 181.240 139.389 127.410 1.00 234.04 ? 61  PHE Z CD1 1 
ATOM 7800 C CD2 . PHE P 3 61  ? 180.678 141.692 127.162 1.00 234.04 ? 61  PHE Z CD2 1 
ATOM 7801 C CE1 . PHE P 3 61  ? 182.116 139.710 128.430 1.00 234.04 ? 61  PHE Z CE1 1 
ATOM 7802 C CE2 . PHE P 3 61  ? 181.553 142.019 128.180 1.00 234.04 ? 61  PHE Z CE2 1 
ATOM 7803 C CZ  . PHE P 3 61  ? 182.272 141.026 128.815 1.00 234.04 ? 61  PHE Z CZ  1 
ATOM 7804 N N   . VAL P 3 62  ? 176.905 140.491 127.333 1.00 236.47 ? 62  VAL Z N   1 
ATOM 7805 C CA  . VAL P 3 62  ? 176.216 140.954 128.535 1.00 236.47 ? 62  VAL Z CA  1 
ATOM 7806 C C   . VAL P 3 62  ? 175.385 139.829 129.137 1.00 236.47 ? 62  VAL Z C   1 
ATOM 7807 O O   . VAL P 3 62  ? 175.389 139.614 130.356 1.00 236.47 ? 62  VAL Z O   1 
ATOM 7808 C CB  . VAL P 3 62  ? 175.356 142.190 128.209 1.00 236.47 ? 62  VAL Z CB  1 
ATOM 7809 C CG1 . VAL P 3 62  ? 174.220 142.342 129.210 1.00 236.47 ? 62  VAL Z CG1 1 
ATOM 7810 C CG2 . VAL P 3 62  ? 176.218 143.440 128.182 1.00 236.47 ? 62  VAL Z CG2 1 
ATOM 7811 N N   . ILE P 3 63  ? 174.669 139.089 128.289 1.00 256.29 ? 63  ILE Z N   1 
ATOM 7812 C CA  . ILE P 3 63  ? 173.872 137.961 128.762 1.00 256.29 ? 63  ILE Z CA  1 
ATOM 7813 C C   . ILE P 3 63  ? 174.768 136.908 129.399 1.00 256.29 ? 63  ILE Z C   1 
ATOM 7814 O O   . ILE P 3 63  ? 174.441 136.348 130.452 1.00 256.29 ? 63  ILE Z O   1 
ATOM 7815 C CB  . ILE P 3 63  ? 173.040 137.381 127.602 1.00 256.29 ? 63  ILE Z CB  1 
ATOM 7816 C CG1 . ILE P 3 63  ? 171.837 138.279 127.313 1.00 256.29 ? 63  ILE Z CG1 1 
ATOM 7817 C CG2 . ILE P 3 63  ? 172.583 135.963 127.913 1.00 256.29 ? 63  ILE Z CG2 1 
ATOM 7818 C CD1 . ILE P 3 63  ? 170.904 138.438 128.491 1.00 256.29 ? 63  ILE Z CD1 1 
ATOM 7819 N N   . ALA P 3 64  ? 175.913 136.627 128.774 1.00 243.01 ? 64  ALA Z N   1 
ATOM 7820 C CA  . ALA P 3 64  ? 176.826 135.617 129.299 1.00 243.01 ? 64  ALA Z CA  1 
ATOM 7821 C C   . ALA P 3 64  ? 177.371 136.020 130.663 1.00 243.01 ? 64  ALA Z C   1 
ATOM 7822 O O   . ALA P 3 64  ? 177.399 135.208 131.595 1.00 243.01 ? 64  ALA Z O   1 
ATOM 7823 C CB  . ALA P 3 64  ? 177.968 135.381 128.310 1.00 243.01 ? 64  ALA Z CB  1 
ATOM 7824 N N   . LEU P 3 65  ? 177.798 137.277 130.807 1.00 229.71 ? 65  LEU Z N   1 
ATOM 7825 C CA  . LEU P 3 65  ? 178.335 137.709 132.094 1.00 229.71 ? 65  LEU Z CA  1 
ATOM 7826 C C   . LEU P 3 65  ? 177.248 137.741 133.163 1.00 229.71 ? 65  LEU Z C   1 
ATOM 7827 O O   . LEU P 3 65  ? 177.499 137.379 134.319 1.00 229.71 ? 65  LEU Z O   1 
ATOM 7828 C CB  . LEU P 3 65  ? 179.023 139.071 131.964 1.00 229.71 ? 65  LEU Z CB  1 
ATOM 7829 C CG  . LEU P 3 65  ? 178.253 140.319 131.528 1.00 229.71 ? 65  LEU Z CG  1 
ATOM 7830 C CD1 . LEU P 3 65  ? 177.692 141.081 132.720 1.00 229.71 ? 65  LEU Z CD1 1 
ATOM 7831 C CD2 . LEU P 3 65  ? 179.152 141.219 130.699 1.00 229.71 ? 65  LEU Z CD2 1 
ATOM 7832 N N   . ALA P 3 66  ? 176.032 138.162 132.799 1.00 222.83 ? 66  ALA Z N   1 
ATOM 7833 C CA  . ALA P 3 66  ? 174.940 138.173 133.765 1.00 222.83 ? 66  ALA Z CA  1 
ATOM 7834 C C   . ALA P 3 66  ? 174.585 136.763 134.217 1.00 222.83 ? 66  ALA Z C   1 
ATOM 7835 O O   . ALA P 3 66  ? 174.379 136.518 135.412 1.00 222.83 ? 66  ALA Z O   1 
ATOM 7836 C CB  . ALA P 3 66  ? 173.718 138.869 133.166 1.00 222.83 ? 66  ALA Z CB  1 
ATOM 7837 N N   . VAL P 3 67  ? 174.520 135.817 133.276 1.00 234.78 ? 67  VAL Z N   1 
ATOM 7838 C CA  . VAL P 3 67  ? 174.157 134.451 133.629 1.00 234.78 ? 67  VAL Z CA  1 
ATOM 7839 C C   . VAL P 3 67  ? 175.300 133.761 134.359 1.00 234.78 ? 67  VAL Z C   1 
ATOM 7840 O O   . VAL P 3 67  ? 175.077 132.792 135.093 1.00 234.78 ? 67  VAL Z O   1 
ATOM 7841 C CB  . VAL P 3 67  ? 173.718 133.672 132.373 1.00 234.78 ? 67  VAL Z CB  1 
ATOM 7842 C CG1 . VAL P 3 67  ? 174.916 133.082 131.644 1.00 234.78 ? 67  VAL Z CG1 1 
ATOM 7843 C CG2 . VAL P 3 67  ? 172.723 132.583 132.744 1.00 234.78 ? 67  VAL Z CG2 1 
ATOM 7844 N N   . ALA P 3 68  ? 176.535 134.231 134.175 1.00 225.16 ? 68  ALA Z N   1 
ATOM 7845 C CA  . ALA P 3 68  ? 177.639 133.715 134.972 1.00 225.16 ? 68  ALA Z CA  1 
ATOM 7846 C C   . ALA P 3 68  ? 177.618 134.256 136.394 1.00 225.16 ? 68  ALA Z C   1 
ATOM 7847 O O   . ALA P 3 68  ? 177.877 133.501 137.337 1.00 225.16 ? 68  ALA Z O   1 
ATOM 7848 C CB  . ALA P 3 68  ? 178.974 134.050 134.306 1.00 225.16 ? 68  ALA Z CB  1 
ATOM 7849 N N   . ALA P 3 69  ? 177.311 135.541 136.566 1.00 205.01 ? 69  ALA Z N   1 
ATOM 7850 C CA  . ALA P 3 69  ? 177.299 136.158 137.886 1.00 205.01 ? 69  ALA Z CA  1 
ATOM 7851 C C   . ALA P 3 69  ? 176.104 135.730 138.729 1.00 205.01 ? 69  ALA Z C   1 
ATOM 7852 O O   . ALA P 3 69  ? 176.248 135.521 139.938 1.00 205.01 ? 69  ALA Z O   1 
ATOM 7853 C CB  . ALA P 3 69  ? 177.316 137.683 137.751 1.00 205.01 ? 69  ALA Z CB  1 
ATOM 7854 N N   . THR P 3 70  ? 174.924 135.590 138.121 1.00 216.08 ? 70  THR Z N   1 
ATOM 7855 C CA  . THR P 3 70  ? 173.694 135.352 138.868 1.00 216.08 ? 70  THR Z CA  1 
ATOM 7856 C C   . THR P 3 70  ? 173.191 133.916 138.749 1.00 216.08 ? 70  THR Z C   1 
ATOM 7857 O O   . THR P 3 70  ? 172.032 133.645 139.079 1.00 216.08 ? 70  THR Z O   1 
ATOM 7858 C CB  . THR P 3 70  ? 172.604 136.327 138.420 1.00 216.08 ? 70  THR Z CB  1 
ATOM 7859 O OG1 . THR P 3 70  ? 172.009 135.858 137.203 1.00 216.08 ? 70  THR Z OG1 1 
ATOM 7860 C CG2 . THR P 3 70  ? 173.185 137.717 138.199 1.00 216.08 ? 70  THR Z CG2 1 
ATOM 7861 N N   . ARG P 3 71  ? 174.031 132.988 138.283 1.00 204.10 ? 71  ARG Z N   1 
ATOM 7862 C CA  . ARG P 3 71  ? 173.599 131.595 138.208 1.00 204.10 ? 71  ARG Z CA  1 
ATOM 7863 C C   . ARG P 3 71  ? 173.461 130.983 139.595 1.00 204.10 ? 71  ARG Z C   1 
ATOM 7864 O O   . ARG P 3 71  ? 172.449 130.340 139.899 1.00 204.10 ? 71  ARG Z O   1 
ATOM 7865 C CB  . ARG P 3 71  ? 174.578 130.779 137.366 1.00 204.10 ? 71  ARG Z CB  1 
ATOM 7866 C CG  . ARG P 3 71  ? 174.509 129.281 137.608 1.00 204.10 ? 71  ARG Z CG  1 
ATOM 7867 C CD  . ARG P 3 71  ? 175.729 128.571 137.046 1.00 204.10 ? 71  ARG Z CD  1 
ATOM 7868 N NE  . ARG P 3 71  ? 176.938 129.377 137.163 1.00 204.10 ? 71  ARG Z NE  1 
ATOM 7869 C CZ  . ARG P 3 71  ? 177.659 129.490 138.270 1.00 204.10 ? 71  ARG Z CZ  1 
ATOM 7870 N NH1 . ARG P 3 71  ? 177.319 128.862 139.384 1.00 204.10 ? 71  ARG Z NH1 1 
ATOM 7871 N NH2 . ARG P 3 71  ? 178.749 130.252 138.259 1.00 204.10 ? 71  ARG Z NH2 1 
ATOM 7872 N N   . ASN P 3 72  ? 174.462 131.177 140.450 1.00 205.48 ? 72  ASN Z N   1 
ATOM 7873 C CA  . ASN P 3 72  ? 174.467 130.607 141.791 1.00 205.48 ? 72  ASN Z CA  1 
ATOM 7874 C C   . ASN P 3 72  ? 173.785 131.497 142.819 1.00 205.48 ? 72  ASN Z C   1 
ATOM 7875 O O   . ASN P 3 72  ? 173.155 130.982 143.748 1.00 205.48 ? 72  ASN Z O   1 
ATOM 7876 C CB  . ASN P 3 72  ? 175.905 130.326 142.238 1.00 205.48 ? 72  ASN Z CB  1 
ATOM 7877 C CG  . ASN P 3 72  ? 175.968 129.446 143.467 1.00 205.48 ? 72  ASN Z CG  1 
ATOM 7878 O OD1 . ASN P 3 72  ? 175.179 128.514 143.619 1.00 205.48 ? 72  ASN Z OD1 1 
ATOM 7879 N ND2 . ASN P 3 72  ? 176.910 129.738 144.356 1.00 205.48 ? 72  ASN Z ND2 1 
ATOM 7880 N N   . LEU P 3 73  ? 173.894 132.818 142.663 1.00 211.40 ? 73  LEU Z N   1 
ATOM 7881 C CA  . LEU P 3 73  ? 173.338 133.791 143.604 1.00 211.40 ? 73  LEU Z CA  1 
ATOM 7882 C C   . LEU P 3 73  ? 173.848 133.530 145.023 1.00 211.40 ? 73  LEU Z C   1 
ATOM 7883 O O   . LEU P 3 73  ? 173.081 133.369 145.974 1.00 211.40 ? 73  LEU Z O   1 
ATOM 7884 C CB  . LEU P 3 73  ? 171.806 133.793 143.553 1.00 211.40 ? 73  LEU Z CB  1 
ATOM 7885 C CG  . LEU P 3 73  ? 171.173 134.650 142.455 1.00 211.40 ? 73  LEU Z CG  1 
ATOM 7886 C CD1 . LEU P 3 73  ? 169.808 134.102 142.065 1.00 211.40 ? 73  LEU Z CD1 1 
ATOM 7887 C CD2 . LEU P 3 73  ? 171.068 136.101 142.899 1.00 211.40 ? 73  LEU Z CD2 1 
ATOM 7888 N N   . GLN P 3 74  ? 175.172 133.482 145.141 1.00 229.60 ? 74  GLN Z N   1 
ATOM 7889 C CA  . GLN P 3 74  ? 175.806 133.260 146.431 1.00 229.60 ? 74  GLN Z CA  1 
ATOM 7890 C C   . GLN P 3 74  ? 175.527 134.428 147.370 1.00 229.60 ? 74  GLN Z C   1 
ATOM 7891 O O   . GLN P 3 74  ? 175.432 135.584 146.948 1.00 229.60 ? 74  GLN Z O   1 
ATOM 7892 C CB  . GLN P 3 74  ? 177.314 133.073 146.256 1.00 229.60 ? 74  GLN Z CB  1 
ATOM 7893 C CG  . GLN P 3 74  ? 178.035 132.559 147.493 1.00 229.60 ? 74  GLN Z CG  1 
ATOM 7894 C CD  . GLN P 3 74  ? 177.223 131.532 148.257 1.00 229.60 ? 74  GLN Z CD  1 
ATOM 7895 O OE1 . GLN P 3 74  ? 176.646 131.831 149.302 1.00 229.60 ? 74  GLN Z OE1 1 
ATOM 7896 N NE2 . GLN P 3 74  ? 177.175 130.311 147.737 1.00 229.60 ? 74  GLN Z NE2 1 
ATOM 7897 N N   . MET P 3 75  ? 175.380 134.109 148.658 1.00 250.57 ? 75  MET Z N   1 
ATOM 7898 C CA  . MET P 3 75  ? 175.093 135.134 149.656 1.00 250.57 ? 75  MET Z CA  1 
ATOM 7899 C C   . MET P 3 75  ? 176.217 136.161 149.723 1.00 250.57 ? 75  MET Z C   1 
ATOM 7900 O O   . MET P 3 75  ? 176.004 137.354 149.477 1.00 250.57 ? 75  MET Z O   1 
ATOM 7901 C CB  . MET P 3 75  ? 174.869 134.483 151.022 1.00 250.57 ? 75  MET Z CB  1 
ATOM 7902 C CG  . MET P 3 75  ? 174.629 135.473 152.149 1.00 250.57 ? 75  MET Z CG  1 
ATOM 7903 S SD  . MET P 3 75  ? 173.376 136.702 151.736 1.00 250.57 ? 75  MET Z SD  1 
ATOM 7904 C CE  . MET P 3 75  ? 174.257 138.219 152.092 1.00 250.57 ? 75  MET Z CE  1 
ATOM 7905 N N   . VAL P 3 76  ? 177.424 135.714 150.048 1.00 237.29 ? 76  VAL Z N   1 
ATOM 7906 C CA  . VAL P 3 76  ? 178.586 136.598 150.074 1.00 237.29 ? 76  VAL Z CA  1 
ATOM 7907 C C   . VAL P 3 76  ? 179.105 136.761 148.651 1.00 237.29 ? 76  VAL Z C   1 
ATOM 7908 O O   . VAL P 3 76  ? 179.476 135.768 148.009 1.00 237.29 ? 76  VAL Z O   1 
ATOM 7909 C CB  . VAL P 3 76  ? 179.681 136.059 151.007 1.00 237.29 ? 76  VAL Z CB  1 
ATOM 7910 C CG1 . VAL P 3 76  ? 180.961 136.861 150.837 1.00 237.29 ? 76  VAL Z CG1 1 
ATOM 7911 C CG2 . VAL P 3 76  ? 179.209 136.097 152.453 1.00 237.29 ? 76  VAL Z CG2 1 
ATOM 7912 N N   . PRO P 3 77  ? 179.148 137.983 148.117 1.00 215.57 ? 77  PRO Z N   1 
ATOM 7913 C CA  . PRO P 3 77  ? 179.658 138.179 146.752 1.00 215.57 ? 77  PRO Z CA  1 
ATOM 7914 C C   . PRO P 3 77  ? 181.167 137.988 146.706 1.00 215.57 ? 77  PRO Z C   1 
ATOM 7915 O O   . PRO P 3 77  ? 181.888 138.407 147.614 1.00 215.57 ? 77  PRO Z O   1 
ATOM 7916 C CB  . PRO P 3 77  ? 179.265 139.624 146.429 1.00 215.57 ? 77  PRO Z CB  1 
ATOM 7917 C CG  . PRO P 3 77  ? 179.187 140.295 147.761 1.00 215.57 ? 77  PRO Z CG  1 
ATOM 7918 C CD  . PRO P 3 77  ? 178.750 139.250 148.754 1.00 215.57 ? 77  PRO Z CD  1 
ATOM 7919 N N   . ARG P 3 78  ? 181.642 137.350 145.639 1.00 208.36 ? 78  ARG Z N   1 
ATOM 7920 C CA  . ARG P 3 78  ? 183.065 137.091 145.476 1.00 208.36 ? 78  ARG Z CA  1 
ATOM 7921 C C   . ARG P 3 78  ? 183.374 136.908 143.998 1.00 208.36 ? 78  ARG Z C   1 
ATOM 7922 O O   . ARG P 3 78  ? 182.613 136.261 143.274 1.00 208.36 ? 78  ARG Z O   1 
ATOM 7923 C CB  . ARG P 3 78  ? 183.498 135.855 146.275 1.00 208.36 ? 78  ARG Z CB  1 
ATOM 7924 C CG  . ARG P 3 78  ? 184.953 135.458 146.086 1.00 208.36 ? 78  ARG Z CG  1 
ATOM 7925 C CD  . ARG P 3 78  ? 185.728 135.581 147.387 1.00 208.36 ? 78  ARG Z CD  1 
ATOM 7926 N NE  . ARG P 3 78  ? 185.127 134.789 148.453 1.00 208.36 ? 78  ARG Z NE  1 
ATOM 7927 C CZ  . ARG P 3 78  ? 185.507 134.827 149.722 1.00 208.36 ? 78  ARG Z CZ  1 
ATOM 7928 N NH1 . ARG P 3 78  ? 186.498 135.606 150.124 1.00 208.36 ? 78  ARG Z NH1 1 
ATOM 7929 N NH2 . ARG P 3 78  ? 184.877 134.064 150.611 1.00 208.36 ? 78  ARG Z NH2 1 
ATOM 7930 N N   . GLY P 3 79  ? 184.486 137.484 143.562 1.00 178.18 ? 79  GLY Z N   1 
ATOM 7931 C CA  . GLY P 3 79  ? 184.938 137.316 142.190 1.00 178.18 ? 79  GLY Z CA  1 
ATOM 7932 C C   . GLY P 3 79  ? 184.049 138.058 141.215 1.00 178.18 ? 79  GLY Z C   1 
ATOM 7933 O O   . GLY P 3 79  ? 183.781 139.246 141.392 1.00 178.18 ? 79  GLY Z O   1 
ATOM 7934 N N   . LEU P 3 80  ? 183.593 137.349 140.179 1.00 173.05 ? 80  LEU Z N   1 
ATOM 7935 C CA  . LEU P 3 80  ? 182.776 137.973 139.144 1.00 173.05 ? 80  LEU Z CA  1 
ATOM 7936 C C   . LEU P 3 80  ? 181.456 138.492 139.699 1.00 173.05 ? 80  LEU Z C   1 
ATOM 7937 O O   . LEU P 3 80  ? 180.978 139.547 139.268 1.00 173.05 ? 80  LEU Z O   1 
ATOM 7938 C CB  . LEU P 3 80  ? 182.518 136.982 138.008 1.00 173.05 ? 80  LEU Z CB  1 
ATOM 7939 C CG  . LEU P 3 80  ? 183.720 136.510 137.181 1.00 173.05 ? 80  LEU Z CG  1 
ATOM 7940 C CD1 . LEU P 3 80  ? 184.746 137.625 137.016 1.00 173.05 ? 80  LEU Z CD1 1 
ATOM 7941 C CD2 . LEU P 3 80  ? 184.360 135.261 137.779 1.00 173.05 ? 80  LEU Z CD2 1 
ATOM 7942 N N   . GLN P 3 81  ? 180.850 137.764 140.641 1.00 181.53 ? 81  GLN Z N   1 
ATOM 7943 C CA  . GLN P 3 81  ? 179.626 138.246 141.272 1.00 181.53 ? 81  GLN Z CA  1 
ATOM 7944 C C   . GLN P 3 81  ? 179.868 139.558 142.005 1.00 181.53 ? 81  GLN Z C   1 
ATOM 7945 O O   . GLN P 3 81  ? 179.049 140.481 141.930 1.00 181.53 ? 81  GLN Z O   1 
ATOM 7946 C CB  . GLN P 3 81  ? 179.080 137.190 142.232 1.00 181.53 ? 81  GLN Z CB  1 
ATOM 7947 C CG  . GLN P 3 81  ? 177.583 137.282 142.466 1.00 181.53 ? 81  GLN Z CG  1 
ATOM 7948 C CD  . GLN P 3 81  ? 177.152 136.586 143.741 1.00 181.53 ? 81  GLN Z CD  1 
ATOM 7949 O OE1 . GLN P 3 81  ? 177.799 135.643 144.196 1.00 181.53 ? 81  GLN Z OE1 1 
ATOM 7950 N NE2 . GLN P 3 81  ? 176.053 137.049 144.325 1.00 181.53 ? 81  GLN Z NE2 1 
ATOM 7951 N N   . ASN P 3 82  ? 180.992 139.657 142.717 1.00 185.52 ? 82  ASN Z N   1 
ATOM 7952 C CA  . ASN P 3 82  ? 181.331 140.897 143.408 1.00 185.52 ? 82  ASN Z CA  1 
ATOM 7953 C C   . ASN P 3 82  ? 181.543 142.040 142.423 1.00 185.52 ? 82  ASN Z C   1 
ATOM 7954 O O   . ASN P 3 82  ? 181.094 143.167 142.663 1.00 185.52 ? 82  ASN Z O   1 
ATOM 7955 C CB  . ASN P 3 82  ? 182.580 140.686 144.263 1.00 185.52 ? 82  ASN Z CB  1 
ATOM 7956 C CG  . ASN P 3 82  ? 183.096 141.972 144.874 1.00 185.52 ? 82  ASN Z CG  1 
ATOM 7957 O OD1 . ASN P 3 82  ? 182.325 142.875 145.201 1.00 185.52 ? 82  ASN Z OD1 1 
ATOM 7958 N ND2 . ASN P 3 82  ? 184.412 142.067 145.020 1.00 185.52 ? 82  ASN Z ND2 1 
ATOM 7959 N N   . VAL P 3 83  ? 182.233 141.768 141.312 1.00 182.30 ? 83  VAL Z N   1 
ATOM 7960 C CA  . VAL P 3 83  ? 182.499 142.810 140.322 1.00 182.30 ? 83  VAL Z CA  1 
ATOM 7961 C C   . VAL P 3 83  ? 181.197 143.316 139.716 1.00 182.30 ? 83  VAL Z C   1 
ATOM 7962 O O   . VAL P 3 83  ? 180.989 144.527 139.575 1.00 182.30 ? 83  VAL Z O   1 
ATOM 7963 C CB  . VAL P 3 83  ? 183.460 142.283 139.241 1.00 182.30 ? 83  VAL Z CB  1 
ATOM 7964 C CG1 . VAL P 3 83  ? 183.615 143.301 138.123 1.00 182.30 ? 83  VAL Z CG1 1 
ATOM 7965 C CG2 . VAL P 3 83  ? 184.811 141.947 139.853 1.00 182.30 ? 83  VAL Z CG2 1 
ATOM 7966 N N   . MET P 3 84  ? 180.299 142.398 139.352 1.00 184.66 ? 84  MET Z N   1 
ATOM 7967 C CA  . MET P 3 84  ? 179.009 142.801 138.807 1.00 184.66 ? 84  MET Z CA  1 
ATOM 7968 C C   . MET P 3 84  ? 178.178 143.557 139.833 1.00 184.66 ? 84  MET Z C   1 
ATOM 7969 O O   . MET P 3 84  ? 177.502 144.532 139.485 1.00 184.66 ? 84  MET Z O   1 
ATOM 7970 C CB  . MET P 3 84  ? 178.244 141.576 138.306 1.00 184.66 ? 84  MET Z CB  1 
ATOM 7971 C CG  . MET P 3 84  ? 178.594 141.150 136.889 1.00 184.66 ? 84  MET Z CG  1 
ATOM 7972 S SD  . MET P 3 84  ? 179.074 142.526 135.826 1.00 184.66 ? 84  MET Z SD  1 
ATOM 7973 C CE  . MET P 3 84  ? 180.849 142.291 135.735 1.00 184.66 ? 84  MET Z CE  1 
ATOM 7974 N N   . GLU P 3 85  ? 178.214 143.128 141.095 1.00 180.55 ? 85  GLU Z N   1 
ATOM 7975 C CA  . GLU P 3 85  ? 177.427 143.785 142.129 1.00 180.55 ? 85  GLU Z CA  1 
ATOM 7976 C C   . GLU P 3 85  ? 177.932 145.187 142.441 1.00 180.55 ? 85  GLU Z C   1 
ATOM 7977 O O   . GLU P 3 85  ? 177.124 146.076 142.727 1.00 180.55 ? 85  GLU Z O   1 
ATOM 7978 C CB  . GLU P 3 85  ? 177.423 142.942 143.404 1.00 180.55 ? 85  GLU Z CB  1 
ATOM 7979 C CG  . GLU P 3 85  ? 176.279 143.263 144.349 1.00 180.55 ? 85  GLU Z CG  1 
ATOM 7980 C CD  . GLU P 3 85  ? 176.711 143.275 145.801 1.00 180.55 ? 85  GLU Z CD  1 
ATOM 7981 O OE1 . GLU P 3 85  ? 177.933 143.246 146.058 1.00 180.55 ? 85  GLU Z OE1 1 
ATOM 7982 O OE2 . GLU P 3 85  ? 175.829 143.315 146.684 1.00 180.55 ? 85  GLU Z OE2 1 
ATOM 7983 N N   . PHE P 3 86  ? 179.251 145.399 142.407 1.00 163.86 ? 86  PHE Z N   1 
ATOM 7984 C CA  . PHE P 3 86  ? 179.806 146.687 142.813 1.00 163.86 ? 86  PHE Z CA  1 
ATOM 7985 C C   . PHE P 3 86  ? 179.350 147.815 141.894 1.00 163.86 ? 86  PHE Z C   1 
ATOM 7986 O O   . PHE P 3 86  ? 178.922 148.875 142.366 1.00 163.86 ? 86  PHE Z O   1 
ATOM 7987 C CB  . PHE P 3 86  ? 181.332 146.608 142.845 1.00 163.86 ? 86  PHE Z CB  1 
ATOM 7988 C CG  . PHE P 3 86  ? 182.012 147.943 142.740 1.00 163.86 ? 86  PHE Z CG  1 
ATOM 7989 C CD1 . PHE P 3 86  ? 181.926 148.864 143.772 1.00 163.86 ? 86  PHE Z CD1 1 
ATOM 7990 C CD2 . PHE P 3 86  ? 182.740 148.277 141.610 1.00 163.86 ? 86  PHE Z CD2 1 
ATOM 7991 C CE1 . PHE P 3 86  ? 182.552 150.093 143.678 1.00 163.86 ? 86  PHE Z CE1 1 
ATOM 7992 C CE2 . PHE P 3 86  ? 183.368 149.504 141.510 1.00 163.86 ? 86  PHE Z CE2 1 
ATOM 7993 C CZ  . PHE P 3 86  ? 183.274 150.413 142.546 1.00 163.86 ? 86  PHE Z CZ  1 
ATOM 7994 N N   . ILE P 3 87  ? 179.432 147.606 140.579 1.00 157.27 ? 87  ILE Z N   1 
ATOM 7995 C CA  . ILE P 3 87  ? 179.057 148.658 139.639 1.00 157.27 ? 87  ILE Z CA  1 
ATOM 7996 C C   . ILE P 3 87  ? 177.560 148.935 139.711 1.00 157.27 ? 87  ILE Z C   1 
ATOM 7997 O O   . ILE P 3 87  ? 177.125 150.093 139.657 1.00 157.27 ? 87  ILE Z O   1 
ATOM 7998 C CB  . ILE P 3 87  ? 179.502 148.285 138.213 1.00 157.27 ? 87  ILE Z CB  1 
ATOM 7999 C CG1 . ILE P 3 87  ? 179.155 146.828 137.905 1.00 157.27 ? 87  ILE Z CG1 1 
ATOM 8000 C CG2 . ILE P 3 87  ? 180.995 148.519 138.046 1.00 157.27 ? 87  ILE Z CG2 1 
ATOM 8001 C CD1 . ILE P 3 87  ? 179.136 146.506 136.430 1.00 157.27 ? 87  ILE Z CD1 1 
ATOM 8002 N N   . LEU P 3 88  ? 176.750 147.881 139.830 1.00 184.63 ? 88  LEU Z N   1 
ATOM 8003 C CA  . LEU P 3 88  ? 175.308 148.066 139.953 1.00 184.63 ? 88  LEU Z CA  1 
ATOM 8004 C C   . LEU P 3 88  ? 174.955 148.822 141.226 1.00 184.63 ? 88  LEU Z C   1 
ATOM 8005 O O   . LEU P 3 88  ? 174.086 149.700 141.210 1.00 184.63 ? 88  LEU Z O   1 
ATOM 8006 C CB  . LEU P 3 88  ? 174.600 146.712 139.916 1.00 184.63 ? 88  LEU Z CB  1 
ATOM 8007 C CG  . LEU P 3 88  ? 174.474 146.067 138.536 1.00 184.63 ? 88  LEU Z CG  1 
ATOM 8008 C CD1 . LEU P 3 88  ? 174.330 144.559 138.655 1.00 184.63 ? 88  LEU Z CD1 1 
ATOM 8009 C CD2 . LEU P 3 88  ? 173.297 146.662 137.779 1.00 184.63 ? 88  LEU Z CD2 1 
ATOM 8010 N N   . GLU P 3 89  ? 175.622 148.500 142.337 1.00 198.42 ? 89  GLU Z N   1 
ATOM 8011 C CA  . GLU P 3 89  ? 175.369 149.213 143.583 1.00 198.42 ? 89  GLU Z CA  1 
ATOM 8012 C C   . GLU P 3 89  ? 175.794 150.671 143.479 1.00 198.42 ? 89  GLU Z C   1 
ATOM 8013 O O   . GLU P 3 89  ? 175.111 151.562 143.996 1.00 198.42 ? 89  GLU Z O   1 
ATOM 8014 C CB  . GLU P 3 89  ? 176.090 148.517 144.738 1.00 198.42 ? 89  GLU Z CB  1 
ATOM 8015 C CG  . GLU P 3 89  ? 176.222 149.360 145.995 1.00 198.42 ? 89  GLU Z CG  1 
ATOM 8016 C CD  . GLU P 3 89  ? 175.017 149.240 146.910 1.00 198.42 ? 89  GLU Z CD  1 
ATOM 8017 O OE1 . GLU P 3 89  ? 173.968 148.734 146.457 1.00 198.42 ? 89  GLU Z OE1 1 
ATOM 8018 O OE2 . GLU P 3 89  ? 175.118 149.655 148.083 1.00 198.42 ? 89  GLU Z OE2 1 
ATOM 8019 N N   . SER P 3 90  ? 176.923 150.934 142.816 1.00 173.76 ? 90  SER Z N   1 
ATOM 8020 C CA  . SER P 3 90  ? 177.364 152.312 142.631 1.00 173.76 ? 90  SER Z CA  1 
ATOM 8021 C C   . SER P 3 90  ? 176.362 153.103 141.800 1.00 173.76 ? 90  SER Z C   1 
ATOM 8022 O O   . SER P 3 90  ? 176.032 154.249 142.132 1.00 173.76 ? 90  SER Z O   1 
ATOM 8023 C CB  . SER P 3 90  ? 178.744 152.335 141.973 1.00 173.76 ? 90  SER Z CB  1 
ATOM 8024 O OG  . SER P 3 90  ? 179.656 151.510 142.677 1.00 173.76 ? 90  SER Z OG  1 
ATOM 8025 N N   . LEU P 3 91  ? 175.859 152.501 140.720 1.00 173.93 ? 91  LEU Z N   1 
ATOM 8026 C CA  . LEU P 3 91  ? 174.850 153.169 139.904 1.00 173.93 ? 91  LEU Z CA  1 
ATOM 8027 C C   . LEU P 3 91  ? 173.569 153.404 140.694 1.00 173.93 ? 91  LEU Z C   1 
ATOM 8028 O O   . LEU P 3 91  ? 172.955 154.472 140.588 1.00 173.93 ? 91  LEU Z O   1 
ATOM 8029 C CB  . LEU P 3 91  ? 174.566 152.347 138.649 1.00 173.93 ? 91  LEU Z CB  1 
ATOM 8030 C CG  . LEU P 3 91  ? 175.655 152.380 137.576 1.00 173.93 ? 91  LEU Z CG  1 
ATOM 8031 C CD1 . LEU P 3 91  ? 175.159 151.746 136.287 1.00 173.93 ? 91  LEU Z CD1 1 
ATOM 8032 C CD2 . LEU P 3 91  ? 176.122 153.806 137.331 1.00 173.93 ? 91  LEU Z CD2 1 
ATOM 8033 N N   . TYR P 3 92  ? 173.154 152.416 141.491 1.00 184.02 ? 92  TYR Z N   1 
ATOM 8034 C CA  . TYR P 3 92  ? 171.961 152.567 142.317 1.00 184.02 ? 92  TYR Z CA  1 
ATOM 8035 C C   . TYR P 3 92  ? 172.125 153.707 143.313 1.00 184.02 ? 92  TYR Z C   1 
ATOM 8036 O O   . TYR P 3 92  ? 171.209 154.514 143.500 1.00 184.02 ? 92  TYR Z O   1 
ATOM 8037 C CB  . TYR P 3 92  ? 171.669 151.253 143.043 1.00 184.02 ? 92  TYR Z CB  1 
ATOM 8038 C CG  . TYR P 3 92  ? 170.207 150.997 143.345 1.00 184.02 ? 92  TYR Z CG  1 
ATOM 8039 C CD1 . TYR P 3 92  ? 169.396 151.994 143.871 1.00 184.02 ? 92  TYR Z CD1 1 
ATOM 8040 C CD2 . TYR P 3 92  ? 169.640 149.753 143.104 1.00 184.02 ? 92  TYR Z CD2 1 
ATOM 8041 C CE1 . TYR P 3 92  ? 168.064 151.759 144.150 1.00 184.02 ? 92  TYR Z CE1 1 
ATOM 8042 C CE2 . TYR P 3 92  ? 168.307 149.509 143.378 1.00 184.02 ? 92  TYR Z CE2 1 
ATOM 8043 C CZ  . TYR P 3 92  ? 167.524 150.516 143.900 1.00 184.02 ? 92  TYR Z CZ  1 
ATOM 8044 O OH  . TYR P 3 92  ? 166.196 150.282 144.176 1.00 184.02 ? 92  TYR Z OH  1 
ATOM 8045 N N   . ASN P 3 93  ? 173.290 153.790 143.959 1.00 188.45 ? 93  ASN Z N   1 
ATOM 8046 C CA  . ASN P 3 93  ? 173.536 154.864 144.915 1.00 188.45 ? 93  ASN Z CA  1 
ATOM 8047 C C   . ASN P 3 93  ? 173.548 156.222 144.227 1.00 188.45 ? 93  ASN Z C   1 
ATOM 8048 O O   . ASN P 3 93  ? 173.006 157.198 144.757 1.00 188.45 ? 93  ASN Z O   1 
ATOM 8049 C CB  . ASN P 3 93  ? 174.852 154.620 145.651 1.00 188.45 ? 93  ASN Z CB  1 
ATOM 8050 C CG  . ASN P 3 93  ? 174.736 153.541 146.707 1.00 188.45 ? 93  ASN Z CG  1 
ATOM 8051 O OD1 . ASN P 3 93  ? 173.662 153.315 147.265 1.00 188.45 ? 93  ASN Z OD1 1 
ATOM 8052 N ND2 . ASN P 3 93  ? 175.844 152.866 146.988 1.00 188.45 ? 93  ASN Z ND2 1 
ATOM 8053 N N   . LEU P 3 94  ? 174.157 156.304 143.042 1.00 167.83 ? 94  LEU Z N   1 
ATOM 8054 C CA  . LEU P 3 94  ? 174.179 157.566 142.309 1.00 167.83 ? 94  LEU Z CA  1 
ATOM 8055 C C   . LEU P 3 94  ? 172.768 158.006 141.934 1.00 167.83 ? 94  LEU Z C   1 
ATOM 8056 O O   . LEU P 3 94  ? 172.400 159.176 142.101 1.00 167.83 ? 94  LEU Z O   1 
ATOM 8057 C CB  . LEU P 3 94  ? 175.052 157.428 141.062 1.00 167.83 ? 94  LEU Z CB  1 
ATOM 8058 C CG  . LEU P 3 94  ? 175.404 158.712 140.309 1.00 167.83 ? 94  LEU Z CG  1 
ATOM 8059 C CD1 . LEU P 3 94  ? 175.678 159.853 141.278 1.00 167.83 ? 94  LEU Z CD1 1 
ATOM 8060 C CD2 . LEU P 3 94  ? 176.598 158.480 139.396 1.00 167.83 ? 94  LEU Z CD2 1 
ATOM 8061 N N   . PHE P 3 95  ? 171.955 157.070 141.440 1.00 185.61 ? 95  PHE Z N   1 
ATOM 8062 C CA  . PHE P 3 95  ? 170.591 157.412 141.051 1.00 185.61 ? 95  PHE Z CA  1 
ATOM 8063 C C   . PHE P 3 95  ? 169.738 157.773 142.258 1.00 185.61 ? 95  PHE Z C   1 
ATOM 8064 O O   . PHE P 3 95  ? 168.883 158.660 142.165 1.00 185.61 ? 95  PHE Z O   1 
ATOM 8065 C CB  . PHE P 3 95  ? 169.964 156.260 140.268 1.00 185.61 ? 95  PHE Z CB  1 
ATOM 8066 C CG  . PHE P 3 95  ? 170.708 155.910 139.011 1.00 185.61 ? 95  PHE Z CG  1 
ATOM 8067 C CD1 . PHE P 3 95  ? 171.428 156.876 138.327 1.00 185.61 ? 95  PHE Z CD1 1 
ATOM 8068 C CD2 . PHE P 3 95  ? 170.691 154.618 138.515 1.00 185.61 ? 95  PHE Z CD2 1 
ATOM 8069 C CE1 . PHE P 3 95  ? 172.117 156.560 137.175 1.00 185.61 ? 95  PHE Z CE1 1 
ATOM 8070 C CE2 . PHE P 3 95  ? 171.380 154.296 137.363 1.00 185.61 ? 95  PHE Z CE2 1 
ATOM 8071 C CZ  . PHE P 3 95  ? 172.094 155.269 136.693 1.00 185.61 ? 95  PHE Z CZ  1 
ATOM 8072 N N   . ARG P 3 96  ? 169.957 157.106 143.394 1.00 184.12 ? 96  ARG Z N   1 
ATOM 8073 C CA  . ARG P 3 96  ? 169.284 157.499 144.626 1.00 184.12 ? 96  ARG Z CA  1 
ATOM 8074 C C   . ARG P 3 96  ? 169.697 158.903 145.044 1.00 184.12 ? 96  ARG Z C   1 
ATOM 8075 O O   . ARG P 3 96  ? 168.877 159.674 145.555 1.00 184.12 ? 96  ARG Z O   1 
ATOM 8076 C CB  . ARG P 3 96  ? 169.590 156.494 145.734 1.00 184.12 ? 96  ARG Z CB  1 
ATOM 8077 C CG  . ARG P 3 96  ? 168.373 155.750 146.250 1.00 184.12 ? 96  ARG Z CG  1 
ATOM 8078 C CD  . ARG P 3 96  ? 168.765 154.412 146.849 1.00 184.12 ? 96  ARG Z CD  1 
ATOM 8079 N NE  . ARG P 3 96  ? 169.669 154.570 147.981 1.00 184.12 ? 96  ARG Z NE  1 
ATOM 8080 C CZ  . ARG P 3 96  ? 169.846 153.662 148.931 1.00 184.12 ? 96  ARG Z CZ  1 
ATOM 8081 N NH1 . ARG P 3 96  ? 169.194 152.511 148.917 1.00 184.12 ? 96  ARG Z NH1 1 
ATOM 8082 N NH2 . ARG P 3 96  ? 170.700 153.915 149.919 1.00 184.12 ? 96  ARG Z NH2 1 
ATOM 8083 N N   . ASN P 3 97  ? 170.970 159.245 144.837 1.00 175.64 ? 97  ASN Z N   1 
ATOM 8084 C CA  . ASN P 3 97  ? 171.434 160.601 145.100 1.00 175.64 ? 97  ASN Z CA  1 
ATOM 8085 C C   . ASN P 3 97  ? 170.733 161.614 144.208 1.00 175.64 ? 97  ASN Z C   1 
ATOM 8086 O O   . ASN P 3 97  ? 170.400 162.713 144.665 1.00 175.64 ? 97  ASN Z O   1 
ATOM 8087 C CB  . ASN P 3 97  ? 172.947 160.682 144.902 1.00 175.64 ? 97  ASN Z CB  1 
ATOM 8088 C CG  . ASN P 3 97  ? 173.716 159.970 145.996 1.00 175.64 ? 97  ASN Z CG  1 
ATOM 8089 O OD1 . ASN P 3 97  ? 173.313 159.975 147.159 1.00 175.64 ? 97  ASN Z OD1 1 
ATOM 8090 N ND2 . ASN P 3 97  ? 174.833 159.354 145.627 1.00 175.64 ? 97  ASN Z ND2 1 
ATOM 8091 N N   . ILE P 3 98  ? 170.507 161.270 142.942 1.00 172.71 ? 98  ILE Z N   1 
ATOM 8092 C CA  . ILE P 3 98  ? 169.806 162.182 142.040 1.00 172.71 ? 98  ILE Z CA  1 
ATOM 8093 C C   . ILE P 3 98  ? 168.340 162.313 142.437 1.00 172.71 ? 98  ILE Z C   1 
ATOM 8094 O O   . ILE P 3 98  ? 167.860 163.408 142.753 1.00 172.71 ? 98  ILE Z O   1 
ATOM 8095 C CB  . ILE P 3 98  ? 169.950 161.718 140.581 1.00 172.71 ? 98  ILE Z CB  1 
ATOM 8096 C CG1 . ILE P 3 98  ? 171.425 161.592 140.203 1.00 172.71 ? 98  ILE Z CG1 1 
ATOM 8097 C CG2 . ILE P 3 98  ? 169.244 162.688 139.649 1.00 172.71 ? 98  ILE Z CG2 1 
ATOM 8098 C CD1 . ILE P 3 98  ? 171.702 160.477 139.223 1.00 172.71 ? 98  ILE Z CD1 1 
ATOM 8099 N N   . ASN P 3 99  ? 167.608 161.201 142.427 1.00 169.15 ? 99  ASN Z N   1 
ATOM 8100 C CA  . ASN P 3 99  ? 166.196 161.190 142.778 1.00 169.15 ? 99  ASN Z CA  1 
ATOM 8101 C C   . ASN P 3 99  ? 165.917 160.032 143.724 1.00 169.15 ? 99  ASN Z C   1 
ATOM 8102 O O   . ASN P 3 99  ? 166.648 159.040 143.756 1.00 169.15 ? 99  ASN Z O   1 
ATOM 8103 C CB  . ASN P 3 99  ? 165.303 161.084 141.535 1.00 169.15 ? 99  ASN Z CB  1 
ATOM 8104 C CG  . ASN P 3 99  ? 163.912 161.640 141.769 1.00 169.15 ? 99  ASN Z CG  1 
ATOM 8105 O OD1 . ASN P 3 99  ? 163.339 161.478 142.846 1.00 169.15 ? 99  ASN Z OD1 1 
ATOM 8106 N ND2 . ASN P 3 99  ? 163.363 162.304 140.759 1.00 169.15 ? 99  ASN Z ND2 1 
ATOM 8107 N N   . ALA P 3 100 ? 164.844 160.165 144.500 1.00 170.17 ? 100 ALA Z N   1 
ATOM 8108 C CA  . ALA P 3 100 ? 164.564 159.195 145.551 1.00 170.17 ? 100 ALA Z CA  1 
ATOM 8109 C C   . ALA P 3 100 ? 163.606 158.093 145.106 1.00 170.17 ? 100 ALA Z C   1 
ATOM 8110 O O   . ALA P 3 100 ? 163.963 156.912 145.127 1.00 170.17 ? 100 ALA Z O   1 
ATOM 8111 C CB  . ALA P 3 100 ? 164.002 159.911 146.782 1.00 170.17 ? 100 ALA Z CB  1 
ATOM 8112 N N   . LYS P 3 101 ? 162.389 158.460 144.700 1.00 174.84 ? 101 LYS Z N   1 
ATOM 8113 C CA  . LYS P 3 101 ? 161.324 157.487 144.500 1.00 174.84 ? 101 LYS Z CA  1 
ATOM 8114 C C   . LYS P 3 101 ? 161.252 156.900 143.098 1.00 174.84 ? 101 LYS Z C   1 
ATOM 8115 O O   . LYS P 3 101 ? 160.550 155.902 142.906 1.00 174.84 ? 101 LYS Z O   1 
ATOM 8116 C CB  . LYS P 3 101 ? 159.965 158.115 144.842 1.00 174.84 ? 101 LYS Z CB  1 
ATOM 8117 C CG  . LYS P 3 101 ? 159.534 159.214 143.890 1.00 174.84 ? 101 LYS Z CG  1 
ATOM 8118 C CD  . LYS P 3 101 ? 158.077 159.592 144.099 1.00 174.84 ? 101 LYS Z CD  1 
ATOM 8119 C CE  . LYS P 3 101 ? 157.178 158.367 144.063 1.00 174.84 ? 101 LYS Z CE  1 
ATOM 8120 N NZ  . LYS P 3 101 ? 156.953 157.886 142.672 1.00 174.84 ? 101 LYS Z NZ  1 
ATOM 8121 N N   . TYR P 3 102 ? 161.945 157.478 142.121 1.00 182.86 ? 102 TYR Z N   1 
ATOM 8122 C CA  . TYR P 3 102 ? 161.863 157.004 140.746 1.00 182.86 ? 102 TYR Z CA  1 
ATOM 8123 C C   . TYR P 3 102 ? 163.055 156.155 140.327 1.00 182.86 ? 102 TYR Z C   1 
ATOM 8124 O O   . TYR P 3 102 ? 163.228 155.906 139.130 1.00 182.86 ? 102 TYR Z O   1 
ATOM 8125 C CB  . TYR P 3 102 ? 161.706 158.185 139.786 1.00 182.86 ? 102 TYR Z CB  1 
ATOM 8126 C CG  . TYR P 3 102 ? 160.342 158.828 139.848 1.00 182.86 ? 102 TYR Z CG  1 
ATOM 8127 C CD1 . TYR P 3 102 ? 159.258 158.259 139.193 1.00 182.86 ? 102 TYR Z CD1 1 
ATOM 8128 C CD2 . TYR P 3 102 ? 160.137 160.002 140.557 1.00 182.86 ? 102 TYR Z CD2 1 
ATOM 8129 C CE1 . TYR P 3 102 ? 158.006 158.839 139.245 1.00 182.86 ? 102 TYR Z CE1 1 
ATOM 8130 C CE2 . TYR P 3 102 ? 158.888 160.589 140.617 1.00 182.86 ? 102 TYR Z CE2 1 
ATOM 8131 C CZ  . TYR P 3 102 ? 157.827 160.004 139.958 1.00 182.86 ? 102 TYR Z CZ  1 
ATOM 8132 O OH  . TYR P 3 102 ? 156.582 160.586 140.013 1.00 182.86 ? 102 TYR Z OH  1 
ATOM 8133 N N   . VAL P 3 103 ? 163.883 155.713 141.275 1.00 176.58 ? 103 VAL Z N   1 
ATOM 8134 C CA  . VAL P 3 103 ? 165.016 154.866 140.919 1.00 176.58 ? 103 VAL Z CA  1 
ATOM 8135 C C   . VAL P 3 103 ? 164.538 153.525 140.378 1.00 176.58 ? 103 VAL Z C   1 
ATOM 8136 O O   . VAL P 3 103 ? 164.964 153.088 139.303 1.00 176.58 ? 103 VAL Z O   1 
ATOM 8137 C CB  . VAL P 3 103 ? 165.951 154.682 142.127 1.00 176.58 ? 103 VAL Z CB  1 
ATOM 8138 C CG1 . VAL P 3 103 ? 167.288 154.127 141.672 1.00 176.58 ? 103 VAL Z CG1 1 
ATOM 8139 C CG2 . VAL P 3 103 ? 166.135 155.994 142.863 1.00 176.58 ? 103 VAL Z CG2 1 
ATOM 8140 N N   . ALA P 3 104 ? 163.633 152.861 141.102 1.00 180.32 ? 104 ALA Z N   1 
ATOM 8141 C CA  . ALA P 3 104 ? 163.194 151.527 140.704 1.00 180.32 ? 104 ALA Z CA  1 
ATOM 8142 C C   . ALA P 3 104 ? 162.398 151.554 139.407 1.00 180.32 ? 104 ALA Z C   1 
ATOM 8143 O O   . ALA P 3 104 ? 162.435 150.586 138.639 1.00 180.32 ? 104 ALA Z O   1 
ATOM 8144 C CB  . ALA P 3 104 ? 162.365 150.892 141.819 1.00 180.32 ? 104 ALA Z CB  1 
ATOM 8145 N N   . THR P 3 105 ? 161.675 152.644 139.147 1.00 188.97 ? 105 THR Z N   1 
ATOM 8146 C CA  . THR P 3 105 ? 160.889 152.742 137.925 1.00 188.97 ? 105 THR Z CA  1 
ATOM 8147 C C   . THR P 3 105 ? 161.758 152.849 136.680 1.00 188.97 ? 105 THR Z C   1 
ATOM 8148 O O   . THR P 3 105 ? 161.299 152.495 135.588 1.00 188.97 ? 105 THR Z O   1 
ATOM 8149 C CB  . THR P 3 105 ? 159.949 153.946 137.999 1.00 188.97 ? 105 THR Z CB  1 
ATOM 8150 O OG1 . THR P 3 105 ? 160.713 155.136 138.234 1.00 188.97 ? 105 THR Z OG1 1 
ATOM 8151 C CG2 . THR P 3 105 ? 158.944 153.766 139.126 1.00 188.97 ? 105 THR Z CG2 1 
ATOM 8152 N N   . ALA P 3 106 ? 162.996 153.325 136.814 1.00 175.17 ? 106 ALA Z N   1 
ATOM 8153 C CA  . ALA P 3 106 ? 163.866 153.540 135.670 1.00 175.17 ? 106 ALA Z CA  1 
ATOM 8154 C C   . ALA P 3 106 ? 165.212 152.839 135.768 1.00 175.17 ? 106 ALA Z C   1 
ATOM 8155 O O   . ALA P 3 106 ? 166.016 152.965 134.838 1.00 175.17 ? 106 ALA Z O   1 
ATOM 8156 C CB  . ALA P 3 106 ? 164.108 155.042 135.457 1.00 175.17 ? 106 ALA Z CB  1 
ATOM 8157 N N   . PHE P 3 107 ? 165.484 152.115 136.853 1.00 173.52 ? 107 PHE Z N   1 
ATOM 8158 C CA  . PHE P 3 107 ? 166.795 151.489 137.013 1.00 173.52 ? 107 PHE Z CA  1 
ATOM 8159 C C   . PHE P 3 107 ? 167.172 150.532 135.885 1.00 173.52 ? 107 PHE Z C   1 
ATOM 8160 O O   . PHE P 3 107 ? 168.314 150.627 135.403 1.00 173.52 ? 107 PHE Z O   1 
ATOM 8161 C CB  . PHE P 3 107 ? 166.874 150.772 138.368 1.00 173.52 ? 107 PHE Z CB  1 
ATOM 8162 C CG  . PHE P 3 107 ? 168.261 150.330 138.738 1.00 173.52 ? 107 PHE Z CG  1 
ATOM 8163 C CD1 . PHE P 3 107 ? 169.311 151.233 138.744 1.00 173.52 ? 107 PHE Z CD1 1 
ATOM 8164 C CD2 . PHE P 3 107 ? 168.517 149.011 139.074 1.00 173.52 ? 107 PHE Z CD2 1 
ATOM 8165 C CE1 . PHE P 3 107 ? 170.590 150.830 139.083 1.00 173.52 ? 107 PHE Z CE1 1 
ATOM 8166 C CE2 . PHE P 3 107 ? 169.793 148.602 139.414 1.00 173.52 ? 107 PHE Z CE2 1 
ATOM 8167 C CZ  . PHE P 3 107 ? 170.830 149.513 139.418 1.00 173.52 ? 107 PHE Z CZ  1 
ATOM 8168 N N   . PRO P 3 108 ? 166.317 149.602 135.430 1.00 176.77 ? 108 PRO Z N   1 
ATOM 8169 C CA  . PRO P 3 108 ? 166.764 148.698 134.353 1.00 176.77 ? 108 PRO Z CA  1 
ATOM 8170 C C   . PRO P 3 108 ? 167.124 149.417 133.063 1.00 176.77 ? 108 PRO Z C   1 
ATOM 8171 O O   . PRO P 3 108 ? 168.143 149.091 132.442 1.00 176.77 ? 108 PRO Z O   1 
ATOM 8172 C CB  . PRO P 3 108 ? 165.566 147.754 134.168 1.00 176.77 ? 108 PRO Z CB  1 
ATOM 8173 C CG  . PRO P 3 108 ? 164.408 148.477 134.749 1.00 176.77 ? 108 PRO Z CG  1 
ATOM 8174 C CD  . PRO P 3 108 ? 164.964 149.247 135.896 1.00 176.77 ? 108 PRO Z CD  1 
ATOM 8175 N N   . LEU P 3 109 ? 166.324 150.403 132.652 1.00 177.26 ? 109 LEU Z N   1 
ATOM 8176 C CA  . LEU P 3 109 ? 166.569 151.077 131.380 1.00 177.26 ? 109 LEU Z CA  1 
ATOM 8177 C C   . LEU P 3 109 ? 167.869 151.870 131.417 1.00 177.26 ? 109 LEU Z C   1 
ATOM 8178 O O   . LEU P 3 109 ? 168.709 151.752 130.517 1.00 177.26 ? 109 LEU Z O   1 
ATOM 8179 C CB  . LEU P 3 109 ? 165.395 151.993 131.036 1.00 177.26 ? 109 LEU Z CB  1 
ATOM 8180 C CG  . LEU P 3 109 ? 165.728 153.155 130.096 1.00 177.26 ? 109 LEU Z CG  1 
ATOM 8181 C CD1 . LEU P 3 109 ? 165.858 152.671 128.659 1.00 177.26 ? 109 LEU Z CD1 1 
ATOM 8182 C CD2 . LEU P 3 109 ? 164.691 154.256 130.207 1.00 177.26 ? 109 LEU Z CD2 1 
ATOM 8183 N N   . VAL P 3 110 ? 168.049 152.695 132.451 1.00 160.25 ? 110 VAL Z N   1 
ATOM 8184 C CA  . VAL P 3 110 ? 169.279 153.471 132.577 1.00 160.25 ? 110 VAL Z CA  1 
ATOM 8185 C C   . VAL P 3 110 ? 170.495 152.589 132.804 1.00 160.25 ? 110 VAL Z C   1 
ATOM 8186 O O   . VAL P 3 110 ? 171.579 152.903 132.297 1.00 160.25 ? 110 VAL Z O   1 
ATOM 8187 C CB  . VAL P 3 110 ? 169.142 154.506 133.710 1.00 160.25 ? 110 VAL Z CB  1 
ATOM 8188 C CG1 . VAL P 3 110 ? 170.292 155.486 133.675 1.00 160.25 ? 110 VAL Z CG1 1 
ATOM 8189 C CG2 . VAL P 3 110 ? 167.826 155.250 133.582 1.00 160.25 ? 110 VAL Z CG2 1 
ATOM 8190 N N   . ALA P 3 111 ? 170.348 151.490 133.543 1.00 166.31 ? 111 ALA Z N   1 
ATOM 8191 C CA  . ALA P 3 111 ? 171.443 150.551 133.740 1.00 166.31 ? 111 ALA Z CA  1 
ATOM 8192 C C   . ALA P 3 111 ? 171.865 149.874 132.443 1.00 166.31 ? 111 ALA Z C   1 
ATOM 8193 O O   . ALA P 3 111 ? 173.064 149.772 132.162 1.00 166.31 ? 111 ALA Z O   1 
ATOM 8194 C CB  . ALA P 3 111 ? 171.050 149.492 134.773 1.00 166.31 ? 111 ALA Z CB  1 
ATOM 8195 N N   . THR P 3 112 ? 170.904 149.413 131.638 1.00 182.68 ? 112 THR Z N   1 
ATOM 8196 C CA  . THR P 3 112 ? 171.252 148.751 130.388 1.00 182.68 ? 112 THR Z CA  1 
ATOM 8197 C C   . THR P 3 112 ? 171.701 149.737 129.318 1.00 182.68 ? 112 THR Z C   1 
ATOM 8198 O O   . THR P 3 112 ? 172.449 149.349 128.417 1.00 182.68 ? 112 THR Z O   1 
ATOM 8199 C CB  . THR P 3 112 ? 170.074 147.912 129.880 1.00 182.68 ? 112 THR Z CB  1 
ATOM 8200 O OG1 . THR P 3 112 ? 170.532 147.015 128.861 1.00 182.68 ? 112 THR Z OG1 1 
ATOM 8201 C CG2 . THR P 3 112 ? 168.972 148.791 129.311 1.00 182.68 ? 112 THR Z CG2 1 
ATOM 8202 N N   . ILE P 3 113 ? 171.277 151.002 129.397 1.00 182.94 ? 113 ILE Z N   1 
ATOM 8203 C CA  . ILE P 3 113 ? 171.758 152.001 128.445 1.00 182.94 ? 113 ILE Z CA  1 
ATOM 8204 C C   . ILE P 3 113 ? 173.211 152.367 128.692 1.00 182.94 ? 113 ILE Z C   1 
ATOM 8205 O O   . ILE P 3 113 ? 173.848 152.967 127.818 1.00 182.94 ? 113 ILE Z O   1 
ATOM 8206 C CB  . ILE P 3 113 ? 170.868 153.258 128.481 1.00 182.94 ? 113 ILE Z CB  1 
ATOM 8207 C CG1 . ILE P 3 113 ? 170.703 153.832 127.073 1.00 182.94 ? 113 ILE Z CG1 1 
ATOM 8208 C CG2 . ILE P 3 113 ? 171.435 154.313 129.423 1.00 182.94 ? 113 ILE Z CG2 1 
ATOM 8209 C CD1 . ILE P 3 113 ? 169.458 154.671 126.901 1.00 182.94 ? 113 ILE Z CD1 1 
ATOM 8210 N N   . PHE P 3 114 ? 173.753 152.009 129.854 1.00 177.88 ? 114 PHE Z N   1 
ATOM 8211 C CA  . PHE P 3 114 ? 175.145 152.265 130.195 1.00 177.88 ? 114 PHE Z CA  1 
ATOM 8212 C C   . PHE P 3 114 ? 176.028 151.059 129.895 1.00 177.88 ? 114 PHE Z C   1 
ATOM 8213 O O   . PHE P 3 114 ? 177.063 151.192 129.234 1.00 177.88 ? 114 PHE Z O   1 
ATOM 8214 C CB  . PHE P 3 114 ? 175.246 152.657 131.674 1.00 177.88 ? 114 PHE Z CB  1 
ATOM 8215 C CG  . PHE P 3 114 ? 176.625 152.517 132.255 1.00 177.88 ? 114 PHE Z CG  1 
ATOM 8216 C CD1 . PHE P 3 114 ? 177.585 153.488 132.034 1.00 177.88 ? 114 PHE Z CD1 1 
ATOM 8217 C CD2 . PHE P 3 114 ? 176.952 151.425 133.044 1.00 177.88 ? 114 PHE Z CD2 1 
ATOM 8218 C CE1 . PHE P 3 114 ? 178.851 153.367 132.573 1.00 177.88 ? 114 PHE Z CE1 1 
ATOM 8219 C CE2 . PHE P 3 114 ? 178.217 151.299 133.585 1.00 177.88 ? 114 PHE Z CE2 1 
ATOM 8220 C CZ  . PHE P 3 114 ? 179.167 152.272 133.350 1.00 177.88 ? 114 PHE Z CZ  1 
ATOM 8221 N N   . LEU P 3 115 ? 175.628 149.877 130.371 1.00 161.52 ? 115 LEU Z N   1 
ATOM 8222 C CA  . LEU P 3 115 ? 176.450 148.685 130.195 1.00 161.52 ? 115 LEU Z CA  1 
ATOM 8223 C C   . LEU P 3 115 ? 176.533 148.270 128.732 1.00 161.52 ? 115 LEU Z C   1 
ATOM 8224 O O   . LEU P 3 115 ? 177.602 147.872 128.253 1.00 161.52 ? 115 LEU Z O   1 
ATOM 8225 C CB  . LEU P 3 115 ? 175.898 147.542 131.045 1.00 161.52 ? 115 LEU Z CB  1 
ATOM 8226 C CG  . LEU P 3 115 ? 176.513 147.397 132.437 1.00 161.52 ? 115 LEU Z CG  1 
ATOM 8227 C CD1 . LEU P 3 115 ? 175.579 146.636 133.363 1.00 161.52 ? 115 LEU Z CD1 1 
ATOM 8228 C CD2 . LEU P 3 115 ? 177.863 146.708 132.348 1.00 161.52 ? 115 LEU Z CD2 1 
ATOM 8229 N N   . PHE P 3 116 ? 175.415 148.347 128.008 1.00 189.24 ? 116 PHE Z N   1 
ATOM 8230 C CA  . PHE P 3 116 ? 175.394 147.896 126.619 1.00 189.24 ? 116 PHE Z CA  1 
ATOM 8231 C C   . PHE P 3 116 ? 176.303 148.748 125.744 1.00 189.24 ? 116 PHE Z C   1 
ATOM 8232 O O   . PHE P 3 116 ? 177.104 148.219 124.964 1.00 189.24 ? 116 PHE Z O   1 
ATOM 8233 C CB  . PHE P 3 116 ? 173.964 147.917 126.082 1.00 189.24 ? 116 PHE Z CB  1 
ATOM 8234 C CG  . PHE P 3 116 ? 173.819 147.307 124.720 1.00 189.24 ? 116 PHE Z CG  1 
ATOM 8235 C CD1 . PHE P 3 116 ? 174.104 145.969 124.511 1.00 189.24 ? 116 PHE Z CD1 1 
ATOM 8236 C CD2 . PHE P 3 116 ? 173.401 148.075 123.648 1.00 189.24 ? 116 PHE Z CD2 1 
ATOM 8237 C CE1 . PHE P 3 116 ? 173.973 145.407 123.256 1.00 189.24 ? 116 PHE Z CE1 1 
ATOM 8238 C CE2 . PHE P 3 116 ? 173.267 147.519 122.391 1.00 189.24 ? 116 PHE Z CE2 1 
ATOM 8239 C CZ  . PHE P 3 116 ? 173.554 146.184 122.195 1.00 189.24 ? 116 PHE Z CZ  1 
ATOM 8240 N N   . VAL P 3 117 ? 176.197 150.072 125.859 1.00 172.93 ? 117 VAL Z N   1 
ATOM 8241 C CA  . VAL P 3 117 ? 176.993 150.941 125.001 1.00 172.93 ? 117 VAL Z CA  1 
ATOM 8242 C C   . VAL P 3 117 ? 178.450 151.005 125.437 1.00 172.93 ? 117 VAL Z C   1 
ATOM 8243 O O   . VAL P 3 117 ? 179.314 151.339 124.620 1.00 172.93 ? 117 VAL Z O   1 
ATOM 8244 C CB  . VAL P 3 117 ? 176.383 152.351 124.943 1.00 172.93 ? 117 VAL Z CB  1 
ATOM 8245 C CG1 . VAL P 3 117 ? 174.884 152.265 124.725 1.00 172.93 ? 117 VAL Z CG1 1 
ATOM 8246 C CG2 . VAL P 3 117 ? 176.685 153.123 126.210 1.00 172.93 ? 117 VAL Z CG2 1 
ATOM 8247 N N   . LEU P 3 118 ? 178.754 150.680 126.697 1.00 183.38 ? 118 LEU Z N   1 
ATOM 8248 C CA  . LEU P 3 118 ? 180.138 150.730 127.158 1.00 183.38 ? 118 LEU Z CA  1 
ATOM 8249 C C   . LEU P 3 118 ? 180.980 149.659 126.476 1.00 183.38 ? 118 LEU Z C   1 
ATOM 8250 O O   . LEU P 3 118 ? 182.080 149.939 125.985 1.00 183.38 ? 118 LEU Z O   1 
ATOM 8251 C CB  . LEU P 3 118 ? 180.190 150.578 128.680 1.00 183.38 ? 118 LEU Z CB  1 
ATOM 8252 C CG  . LEU P 3 118 ? 181.544 150.712 129.385 1.00 183.38 ? 118 LEU Z CG  1 
ATOM 8253 C CD1 . LEU P 3 118 ? 181.350 151.343 130.748 1.00 183.38 ? 118 LEU Z CD1 1 
ATOM 8254 C CD2 . LEU P 3 118 ? 182.247 149.369 129.537 1.00 183.38 ? 118 LEU Z CD2 1 
ATOM 8255 N N   . PHE P 3 119 ? 180.482 148.421 126.445 1.00 195.84 ? 119 PHE Z N   1 
ATOM 8256 C CA  . PHE P 3 119 ? 181.232 147.340 125.816 1.00 195.84 ? 119 PHE Z CA  1 
ATOM 8257 C C   . PHE P 3 119 ? 181.396 147.570 124.321 1.00 195.84 ? 119 PHE Z C   1 
ATOM 8258 O O   . PHE P 3 119 ? 182.461 147.277 123.766 1.00 195.84 ? 119 PHE Z O   1 
ATOM 8259 C CB  . PHE P 3 119 ? 180.547 146.002 126.087 1.00 195.84 ? 119 PHE Z CB  1 
ATOM 8260 C CG  . PHE P 3 119 ? 180.551 145.608 127.534 1.00 195.84 ? 119 PHE Z CG  1 
ATOM 8261 C CD1 . PHE P 3 119 ? 181.643 145.890 128.337 1.00 195.84 ? 119 PHE Z CD1 1 
ATOM 8262 C CD2 . PHE P 3 119 ? 179.463 144.964 128.095 1.00 195.84 ? 119 PHE Z CD2 1 
ATOM 8263 C CE1 . PHE P 3 119 ? 181.652 145.533 129.670 1.00 195.84 ? 119 PHE Z CE1 1 
ATOM 8264 C CE2 . PHE P 3 119 ? 179.465 144.604 129.428 1.00 195.84 ? 119 PHE Z CE2 1 
ATOM 8265 C CZ  . PHE P 3 119 ? 180.561 144.889 130.216 1.00 195.84 ? 119 PHE Z CZ  1 
ATOM 8266 N N   . GLY P 3 120 ? 180.361 148.087 123.657 1.00 188.53 ? 120 GLY Z N   1 
ATOM 8267 C CA  . GLY P 3 120 ? 180.516 148.482 122.267 1.00 188.53 ? 120 GLY Z CA  1 
ATOM 8268 C C   . GLY P 3 120 ? 181.549 149.577 122.093 1.00 188.53 ? 120 GLY Z C   1 
ATOM 8269 O O   . GLY P 3 120 ? 182.315 149.575 121.127 1.00 188.53 ? 120 GLY Z O   1 
ATOM 8270 N N   . ASN P 3 121 ? 181.583 150.529 123.029 1.00 189.14 ? 121 ASN Z N   1 
ATOM 8271 C CA  . ASN P 3 121 ? 182.615 151.559 123.008 1.00 189.14 ? 121 ASN Z CA  1 
ATOM 8272 C C   . ASN P 3 121 ? 183.997 150.945 123.181 1.00 189.14 ? 121 ASN Z C   1 
ATOM 8273 O O   . ASN P 3 121 ? 184.949 151.323 122.489 1.00 189.14 ? 121 ASN Z O   1 
ATOM 8274 C CB  . ASN P 3 121 ? 182.342 152.590 124.103 1.00 189.14 ? 121 ASN Z CB  1 
ATOM 8275 C CG  . ASN P 3 121 ? 181.243 153.561 123.729 1.00 189.14 ? 121 ASN Z CG  1 
ATOM 8276 O OD1 . ASN P 3 121 ? 180.420 153.278 122.858 1.00 189.14 ? 121 ASN Z OD1 1 
ATOM 8277 N ND2 . ASN P 3 121 ? 181.220 154.712 124.389 1.00 189.14 ? 121 ASN Z ND2 1 
ATOM 8278 N N   . TRP P 3 122 ? 184.126 149.990 124.105 1.00 175.46 ? 122 TRP Z N   1 
ATOM 8279 C CA  . TRP P 3 122 ? 185.390 149.285 124.270 1.00 175.46 ? 122 TRP Z CA  1 
ATOM 8280 C C   . TRP P 3 122 ? 185.656 148.314 123.131 1.00 175.46 ? 122 TRP Z C   1 
ATOM 8281 O O   . TRP P 3 122 ? 186.820 147.996 122.864 1.00 175.46 ? 122 TRP Z O   1 
ATOM 8282 C CB  . TRP P 3 122 ? 185.412 148.539 125.605 1.00 175.46 ? 122 TRP Z CB  1 
ATOM 8283 C CG  . TRP P 3 122 ? 185.694 149.426 126.774 1.00 175.46 ? 122 TRP Z CG  1 
ATOM 8284 C CD1 . TRP P 3 122 ? 185.759 150.788 126.770 1.00 175.46 ? 122 TRP Z CD1 1 
ATOM 8285 C CD2 . TRP P 3 122 ? 185.962 149.015 128.120 1.00 175.46 ? 122 TRP Z CD2 1 
ATOM 8286 N NE1 . TRP P 3 122 ? 186.044 151.252 128.030 1.00 175.46 ? 122 TRP Z NE1 1 
ATOM 8287 C CE2 . TRP P 3 122 ? 186.175 150.183 128.877 1.00 175.46 ? 122 TRP Z CE2 1 
ATOM 8288 C CE3 . TRP P 3 122 ? 186.041 147.774 128.757 1.00 175.46 ? 122 TRP Z CE3 1 
ATOM 8289 C CZ2 . TRP P 3 122 ? 186.461 150.147 130.239 1.00 175.46 ? 122 TRP Z CZ2 1 
ATOM 8290 C CZ3 . TRP P 3 122 ? 186.325 147.741 130.110 1.00 175.46 ? 122 TRP Z CZ3 1 
ATOM 8291 C CH2 . TRP P 3 122 ? 186.531 148.920 130.836 1.00 175.46 ? 122 TRP Z CH2 1 
ATOM 8292 N N   . PHE P 3 123 ? 184.607 147.835 122.458 1.00 195.65 ? 123 PHE Z N   1 
ATOM 8293 C CA  . PHE P 3 123 ? 184.807 146.954 121.313 1.00 195.65 ? 123 PHE Z CA  1 
ATOM 8294 C C   . PHE P 3 123 ? 185.503 147.675 120.169 1.00 195.65 ? 123 PHE Z C   1 
ATOM 8295 O O   . PHE P 3 123 ? 186.227 147.045 119.391 1.00 195.65 ? 123 PHE Z O   1 
ATOM 8296 C CB  . PHE P 3 123 ? 183.469 146.385 120.844 1.00 195.65 ? 123 PHE Z CB  1 
ATOM 8297 C CG  . PHE P 3 123 ? 183.595 145.098 120.085 1.00 195.65 ? 123 PHE Z CG  1 
ATOM 8298 C CD1 . PHE P 3 123 ? 183.677 143.889 120.756 1.00 195.65 ? 123 PHE Z CD1 1 
ATOM 8299 C CD2 . PHE P 3 123 ? 183.638 145.095 118.702 1.00 195.65 ? 123 PHE Z CD2 1 
ATOM 8300 C CE1 . PHE P 3 123 ? 183.795 142.702 120.060 1.00 195.65 ? 123 PHE Z CE1 1 
ATOM 8301 C CE2 . PHE P 3 123 ? 183.755 143.911 118.000 1.00 195.65 ? 123 PHE Z CE2 1 
ATOM 8302 C CZ  . PHE P 3 123 ? 183.834 142.713 118.680 1.00 195.65 ? 123 PHE Z CZ  1 
ATOM 8303 N N   . GLY P 3 124 ? 185.290 148.987 120.045 1.00 182.11 ? 124 GLY Z N   1 
ATOM 8304 C CA  . GLY P 3 124 ? 185.998 149.763 119.045 1.00 182.11 ? 124 GLY Z CA  1 
ATOM 8305 C C   . GLY P 3 124 ? 187.500 149.766 119.227 1.00 182.11 ? 124 GLY Z C   1 
ATOM 8306 O O   . GLY P 3 124 ? 188.235 149.776 118.235 1.00 182.11 ? 124 GLY Z O   1 
ATOM 8307 N N   . LEU P 3 125 ? 187.971 149.757 120.473 1.00 188.46 ? 125 LEU Z N   1 
ATOM 8308 C CA  . LEU P 3 125 ? 189.400 149.694 120.744 1.00 188.46 ? 125 LEU Z CA  1 
ATOM 8309 C C   . LEU P 3 125 ? 189.985 148.307 120.523 1.00 188.46 ? 125 LEU Z C   1 
ATOM 8310 O O   . LEU P 3 125 ? 191.213 148.167 120.519 1.00 188.46 ? 125 LEU Z O   1 
ATOM 8311 C CB  . LEU P 3 125 ? 189.682 150.144 122.179 1.00 188.46 ? 125 LEU Z CB  1 
ATOM 8312 C CG  . LEU P 3 125 ? 189.537 151.641 122.446 1.00 188.46 ? 125 LEU Z CG  1 
ATOM 8313 C CD1 . LEU P 3 125 ? 188.223 151.936 123.153 1.00 188.46 ? 125 LEU Z CD1 1 
ATOM 8314 C CD2 . LEU P 3 125 ? 190.714 152.151 123.255 1.00 188.46 ? 125 LEU Z CD2 1 
ATOM 8315 N N   . LEU P 3 126 ? 189.148 147.290 120.346 1.00 186.44 ? 126 LEU Z N   1 
ATOM 8316 C CA  . LEU P 3 126 ? 189.653 145.942 120.140 1.00 186.44 ? 126 LEU Z CA  1 
ATOM 8317 C C   . LEU P 3 126 ? 190.374 145.852 118.797 1.00 186.44 ? 126 LEU Z C   1 
ATOM 8318 O O   . LEU P 3 126 ? 190.014 146.557 117.850 1.00 186.44 ? 126 LEU Z O   1 
ATOM 8319 C CB  . LEU P 3 126 ? 188.512 144.927 120.189 1.00 186.44 ? 126 LEU Z CB  1 
ATOM 8320 C CG  . LEU P 3 126 ? 188.158 144.373 121.571 1.00 186.44 ? 126 LEU Z CG  1 
ATOM 8321 C CD1 . LEU P 3 126 ? 187.182 143.215 121.448 1.00 186.44 ? 126 LEU Z CD1 1 
ATOM 8322 C CD2 . LEU P 3 126 ? 189.410 143.945 122.319 1.00 186.44 ? 126 LEU Z CD2 1 
ATOM 8323 N N   . PRO P 3 127 ? 191.401 145.010 118.690 1.00 199.76 ? 127 PRO Z N   1 
ATOM 8324 C CA  . PRO P 3 127 ? 192.110 144.880 117.413 1.00 199.76 ? 127 PRO Z CA  1 
ATOM 8325 C C   . PRO P 3 127 ? 191.201 144.317 116.331 1.00 199.76 ? 127 PRO Z C   1 
ATOM 8326 O O   . PRO P 3 127 ? 190.311 143.507 116.599 1.00 199.76 ? 127 PRO Z O   1 
ATOM 8327 C CB  . PRO P 3 127 ? 193.258 143.920 117.742 1.00 199.76 ? 127 PRO Z CB  1 
ATOM 8328 N N   . GLY P 3 128 ? 191.432 144.760 115.098 1.00 208.09 ? 128 GLY Z N   1 
ATOM 8329 C CA  . GLY P 3 128 ? 190.633 144.336 113.970 1.00 208.09 ? 128 GLY Z CA  1 
ATOM 8330 C C   . GLY P 3 128 ? 189.317 145.061 113.806 1.00 208.09 ? 128 GLY Z C   1 
ATOM 8331 O O   . GLY P 3 128 ? 188.565 144.740 112.877 1.00 208.09 ? 128 GLY Z O   1 
ATOM 8332 N N   . VAL P 3 129 ? 189.010 146.024 114.677 1.00 203.00 ? 129 VAL Z N   1 
ATOM 8333 C CA  . VAL P 3 129 ? 187.762 146.773 114.554 1.00 203.00 ? 129 VAL Z CA  1 
ATOM 8334 C C   . VAL P 3 129 ? 187.768 147.611 113.281 1.00 203.00 ? 129 VAL Z C   1 
ATOM 8335 O O   . VAL P 3 129 ? 186.742 147.756 112.608 1.00 203.00 ? 129 VAL Z O   1 
ATOM 8336 C CB  . VAL P 3 129 ? 187.533 147.643 115.802 1.00 203.00 ? 129 VAL Z CB  1 
ATOM 8337 N N   . GLY P 3 130 ? 188.918 148.185 112.942 1.00 212.59 ? 130 GLY Z N   1 
ATOM 8338 C CA  . GLY P 3 130 ? 189.053 148.978 111.740 1.00 212.59 ? 130 GLY Z CA  1 
ATOM 8339 C C   . GLY P 3 130 ? 189.729 148.296 110.574 1.00 212.59 ? 130 GLY Z C   1 
ATOM 8340 O O   . GLY P 3 130 ? 189.824 148.891 109.496 1.00 212.59 ? 130 GLY Z O   1 
ATOM 8341 N N   . SER P 3 131 ? 190.204 147.065 110.745 1.00 202.57 ? 131 SER Z N   1 
ATOM 8342 C CA  . SER P 3 131 ? 190.945 146.363 109.703 1.00 202.57 ? 131 SER Z CA  1 
ATOM 8343 C C   . SER P 3 131 ? 190.269 145.090 109.223 1.00 202.57 ? 131 SER Z C   1 
ATOM 8344 O O   . SER P 3 131 ? 190.182 144.867 108.014 1.00 202.57 ? 131 SER Z O   1 
ATOM 8345 C CB  . SER P 3 131 ? 192.355 146.024 110.200 1.00 202.57 ? 131 SER Z CB  1 
ATOM 8346 N N   . ILE P 3 132 ? 189.798 144.245 110.135 1.00 186.94 ? 132 ILE Z N   1 
ATOM 8347 C CA  . ILE P 3 132 ? 189.151 142.994 109.757 1.00 186.94 ? 132 ILE Z CA  1 
ATOM 8348 C C   . ILE P 3 132 ? 187.839 143.308 109.053 1.00 186.94 ? 132 ILE Z C   1 
ATOM 8349 O O   . ILE P 3 132 ? 187.080 144.182 109.488 1.00 186.94 ? 132 ILE Z O   1 
ATOM 8350 C CB  . ILE P 3 132 ? 188.923 142.103 110.987 1.00 186.94 ? 132 ILE Z CB  1 
ATOM 8351 N N   . GLY P 3 133 ? 187.576 142.605 107.954 1.00 164.06 ? 133 GLY Z N   1 
ATOM 8352 C CA  . GLY P 3 133 ? 186.366 142.839 107.188 1.00 164.06 ? 133 GLY Z CA  1 
ATOM 8353 C C   . GLY P 3 133 ? 186.225 141.837 106.066 1.00 164.06 ? 133 GLY Z C   1 
ATOM 8354 O O   . GLY P 3 133 ? 187.101 141.001 105.829 1.00 164.06 ? 133 GLY Z O   1 
ATOM 8355 N N   . VAL P 3 134 ? 185.095 141.936 105.372 1.00 158.17 ? 134 VAL Z N   1 
ATOM 8356 C CA  . VAL P 3 134 ? 184.763 141.060 104.256 1.00 158.17 ? 134 VAL Z CA  1 
ATOM 8357 C C   . VAL P 3 134 ? 184.869 141.858 102.965 1.00 158.17 ? 134 VAL Z C   1 
ATOM 8358 O O   . VAL P 3 134 ? 184.812 143.093 102.979 1.00 158.17 ? 134 VAL Z O   1 
ATOM 8359 C CB  . VAL P 3 134 ? 183.356 140.452 104.410 1.00 158.17 ? 134 VAL Z CB  1 
ATOM 8360 N N   . CYS P 3 135 ? 185.027 141.150 101.850 1.00 166.94 ? 135 CYS Z N   1 
ATOM 8361 C CA  . CYS P 3 135 ? 185.148 141.795 100.547 1.00 166.94 ? 135 CYS Z CA  1 
ATOM 8362 C C   . CYS P 3 135 ? 183.764 142.176 100.035 1.00 166.94 ? 135 CYS Z C   1 
ATOM 8363 O O   . CYS P 3 135 ? 182.953 141.301 99.711  1.00 166.94 ? 135 CYS Z O   1 
ATOM 8364 C CB  . CYS P 3 135 ? 185.859 140.867 99.567  1.00 166.94 ? 135 CYS Z CB  1 
ATOM 8365 N N   . HIS P 3 136 ? 183.498 143.480 99.963  1.00 143.09 ? 136 HIS Z N   1 
ATOM 8366 C CA  . HIS P 3 136 ? 182.221 144.019 99.489  1.00 143.09 ? 136 HIS Z CA  1 
ATOM 8367 C C   . HIS P 3 136 ? 181.031 143.457 100.262 1.00 143.09 ? 136 HIS Z C   1 
ATOM 8368 O O   . HIS P 3 136 ? 179.917 143.395 99.743  1.00 143.09 ? 136 HIS Z O   1 
ATOM 8369 C CB  . HIS P 3 136 ? 182.045 143.750 97.992  1.00 143.09 ? 136 HIS Z CB  1 
ATOM 8370 N N   . HIS P 3 170 ? 197.365 148.910 101.553 1.00 165.21 ? 170 HIS Z N   1 
ATOM 8371 C CA  . HIS P 3 170 ? 196.369 148.593 100.537 1.00 165.21 ? 170 HIS Z CA  1 
ATOM 8372 C C   . HIS P 3 170 ? 195.470 147.442 100.980 1.00 165.21 ? 170 HIS Z C   1 
ATOM 8373 O O   . HIS P 3 170 ? 194.826 146.799 100.152 1.00 165.21 ? 170 HIS Z O   1 
ATOM 8374 C CB  . HIS P 3 170 ? 197.049 148.249 99.210  1.00 165.21 ? 170 HIS Z CB  1 
ATOM 8375 N N   . ASP P 3 171 ? 195.435 147.200 102.292 1.00 187.14 ? 171 ASP Z N   1 
ATOM 8376 C CA  . ASP P 3 171 ? 194.629 146.143 102.899 1.00 187.14 ? 171 ASP Z CA  1 
ATOM 8377 C C   . ASP P 3 171 ? 194.897 144.783 102.264 1.00 187.14 ? 171 ASP Z C   1 
ATOM 8378 O O   . ASP P 3 171 ? 196.044 144.455 101.944 1.00 187.14 ? 171 ASP Z O   1 
ATOM 8379 C CB  . ASP P 3 171 ? 193.140 146.485 102.802 1.00 187.14 ? 171 ASP Z CB  1 
ATOM 8380 N N   . THR P 3 172 ? 193.846 143.984 102.083 1.00 185.28 ? 172 THR Z N   1 
ATOM 8381 C CA  . THR P 3 172 ? 193.992 142.661 101.489 1.00 185.28 ? 172 THR Z CA  1 
ATOM 8382 C C   . THR P 3 172 ? 193.011 142.454 100.341 1.00 185.28 ? 172 THR Z C   1 
ATOM 8383 O O   . THR P 3 172 ? 193.341 141.802 99.345  1.00 185.28 ? 172 THR Z O   1 
ATOM 8384 C CB  . THR P 3 172 ? 193.797 141.573 102.548 1.00 185.28 ? 172 THR Z CB  1 
ATOM 8385 N N   . CYS P 3 173 ? 191.802 143.003 100.471 1.00 188.62 ? 173 CYS Z N   1 
ATOM 8386 C CA  . CYS P 3 173 ? 190.774 142.798 99.458  1.00 188.62 ? 173 CYS Z CA  1 
ATOM 8387 C C   . CYS P 3 173 ? 190.914 143.736 98.268  1.00 188.62 ? 173 CYS Z C   1 
ATOM 8388 O O   . CYS P 3 173 ? 190.193 143.560 97.280  1.00 188.62 ? 173 CYS Z O   1 
ATOM 8389 C CB  . CYS P 3 173 ? 189.385 142.956 100.080 1.00 188.62 ? 173 CYS Z CB  1 
ATOM 8390 N N   . ALA P 3 174 ? 191.810 144.725 98.335  1.00 203.95 ? 174 ALA Z N   1 
ATOM 8391 C CA  . ALA P 3 174 ? 192.022 145.603 97.188  1.00 203.95 ? 174 ALA Z CA  1 
ATOM 8392 C C   . ALA P 3 174 ? 192.638 144.844 96.020  1.00 203.95 ? 174 ALA Z C   1 
ATOM 8393 O O   . ALA P 3 174 ? 192.427 145.206 94.857  1.00 203.95 ? 174 ALA Z O   1 
ATOM 8394 C CB  . ALA P 3 174 ? 192.901 146.788 97.584  1.00 203.95 ? 174 ALA Z CB  1 
ATOM 8395 N N   . ALA P 3 175 ? 193.411 143.795 96.312  1.00 210.21 ? 175 ALA Z N   1 
ATOM 8396 C CA  . ALA P 3 175 ? 193.931 142.938 95.252  1.00 210.21 ? 175 ALA Z CA  1 
ATOM 8397 C C   . ALA P 3 175 ? 192.794 142.251 94.506  1.00 210.21 ? 175 ALA Z C   1 
ATOM 8398 O O   . ALA P 3 175 ? 192.822 142.132 93.276  1.00 210.21 ? 175 ALA Z O   1 
ATOM 8399 C CB  . ALA P 3 175 ? 194.898 141.909 95.835  1.00 210.21 ? 175 ALA Z CB  1 
ATOM 8400 N N   . GLN P 3 176 ? 191.782 141.795 95.238  1.00 215.80 ? 176 GLN Z N   1 
ATOM 8401 C CA  . GLN P 3 176 ? 190.602 141.216 94.621  1.00 215.80 ? 176 GLN Z CA  1 
ATOM 8402 C C   . GLN P 3 176 ? 189.709 142.314 94.050  1.00 215.80 ? 176 GLN Z C   1 
ATOM 8403 O O   . GLN P 3 176 ? 189.851 143.498 94.369  1.00 215.80 ? 176 GLN Z O   1 
ATOM 8404 C CB  . GLN P 3 176 ? 189.822 140.374 95.631  1.00 215.80 ? 176 GLN Z CB  1 
ATOM 8405 N N   . GLY P 3 177 ? 188.780 141.902 93.186  1.00 227.89 ? 177 GLY Z N   1 
ATOM 8406 C CA  . GLY P 3 177 ? 187.886 142.865 92.563  1.00 227.89 ? 177 GLY Z CA  1 
ATOM 8407 C C   . GLY P 3 177 ? 186.937 143.515 93.552  1.00 227.89 ? 177 GLY Z C   1 
ATOM 8408 O O   . GLY P 3 177 ? 186.661 144.715 93.466  1.00 227.89 ? 177 GLY Z O   1 
ATOM 8409 N N   . LYS P 3 178 ? 186.422 142.735 94.499  1.00 194.93 ? 178 LYS Z N   1 
ATOM 8410 C CA  . LYS P 3 178 ? 185.490 143.268 95.484  1.00 194.93 ? 178 LYS Z CA  1 
ATOM 8411 C C   . LYS P 3 178 ? 186.200 144.233 96.424  1.00 194.93 ? 178 LYS Z C   1 
ATOM 8412 O O   . LYS P 3 178 ? 187.327 143.981 96.861  1.00 194.93 ? 178 LYS Z O   1 
ATOM 8413 C CB  . LYS P 3 178 ? 184.852 142.127 96.275  1.00 194.93 ? 178 LYS Z CB  1 
ATOM 8414 N N   . LYS P 3 179 ? 185.536 145.344 96.730  1.00 180.81 ? 179 LYS Z N   1 
ATOM 8415 C CA  . LYS P 3 179 ? 186.103 146.344 97.620  1.00 180.81 ? 179 LYS Z CA  1 
ATOM 8416 C C   . LYS P 3 179 ? 186.134 145.815 99.053  1.00 180.81 ? 179 LYS Z C   1 
ATOM 8417 O O   . LYS P 3 179 ? 185.414 144.884 99.423  1.00 180.81 ? 179 LYS Z O   1 
ATOM 8418 C CB  . LYS P 3 179 ? 185.308 147.644 97.532  1.00 180.81 ? 179 LYS Z CB  1 
ATOM 8419 N N   . LEU P 3 180 ? 186.985 146.424 99.872  1.00 183.93 ? 180 LEU Z N   1 
ATOM 8420 C CA  . LEU P 3 180 ? 187.159 146.031 101.262 1.00 183.93 ? 180 LEU Z CA  1 
ATOM 8421 C C   . LEU P 3 180 ? 186.322 146.926 102.164 1.00 183.93 ? 180 LEU Z C   1 
ATOM 8422 O O   . LEU P 3 180 ? 186.498 148.149 102.179 1.00 183.93 ? 180 LEU Z O   1 
ATOM 8423 C CB  . LEU P 3 180 ? 188.631 146.110 101.677 1.00 183.93 ? 180 LEU Z CB  1 
ATOM 8424 N N   . VAL P 3 181 ? 185.412 146.313 102.914 1.00 198.23 ? 181 VAL Z N   1 
ATOM 8425 C CA  . VAL P 3 181 ? 184.588 147.007 103.894 1.00 198.23 ? 181 VAL Z CA  1 
ATOM 8426 C C   . VAL P 3 181 ? 185.021 146.538 105.276 1.00 198.23 ? 181 VAL Z C   1 
ATOM 8427 O O   . VAL P 3 181 ? 185.461 145.396 105.419 1.00 198.23 ? 181 VAL Z O   1 
ATOM 8428 C CB  . VAL P 3 181 ? 183.081 146.763 103.683 1.00 198.23 ? 181 VAL Z CB  1 
ATOM 8429 C CG1 . VAL P 3 181 ? 182.699 147.053 102.240 1.00 198.23 ? 181 VAL Z CG1 1 
ATOM 8430 C CG2 . VAL P 3 181 ? 182.690 145.339 104.059 1.00 198.23 ? 181 VAL Z CG2 1 
ATOM 8431 N N   . PRO P 3 182 ? 184.962 147.385 106.300 1.00 221.96 ? 182 PRO Z N   1 
ATOM 8432 C CA  . PRO P 3 182 ? 185.381 146.949 107.635 1.00 221.96 ? 182 PRO Z CA  1 
ATOM 8433 C C   . PRO P 3 182 ? 184.314 146.104 108.312 1.00 221.96 ? 182 PRO Z C   1 
ATOM 8434 O O   . PRO P 3 182 ? 183.117 146.240 108.049 1.00 221.96 ? 182 PRO Z O   1 
ATOM 8435 C CB  . PRO P 3 182 ? 185.606 148.266 108.385 1.00 221.96 ? 182 PRO Z CB  1 
ATOM 8436 C CG  . PRO P 3 182 ? 184.714 149.240 107.691 1.00 221.96 ? 182 PRO Z CG  1 
ATOM 8437 C CD  . PRO P 3 182 ? 184.704 148.835 106.245 1.00 221.96 ? 182 PRO Z CD  1 
ATOM 8438 N N   . LEU P 3 183 ? 184.766 145.218 109.193 1.00 195.56 ? 183 LEU Z N   1 
ATOM 8439 C CA  . LEU P 3 183 ? 183.893 144.484 110.093 1.00 195.56 ? 183 LEU Z CA  1 
ATOM 8440 C C   . LEU P 3 183 ? 184.138 144.974 111.513 1.00 195.56 ? 183 LEU Z C   1 
ATOM 8441 O O   . LEU P 3 183 ? 185.104 145.693 111.781 1.00 195.56 ? 183 LEU Z O   1 
ATOM 8442 C CB  . LEU P 3 183 ? 184.126 142.971 109.999 1.00 195.56 ? 183 LEU Z CB  1 
ATOM 8443 C CG  . LEU P 3 183 ? 182.923 142.071 110.287 1.00 195.56 ? 183 LEU Z CG  1 
ATOM 8444 C CD1 . LEU P 3 183 ? 181.749 142.440 109.394 1.00 195.56 ? 183 LEU Z CD1 1 
ATOM 8445 C CD2 . LEU P 3 183 ? 183.298 140.609 110.110 1.00 195.56 ? 183 LEU Z CD2 1 
ATOM 8446 N N   . PHE P 3 184 ? 183.242 144.580 112.420 1.00 197.34 ? 184 PHE Z N   1 
ATOM 8447 C CA  . PHE P 3 184 ? 183.298 144.993 113.824 1.00 197.34 ? 184 PHE Z CA  1 
ATOM 8448 C C   . PHE P 3 184 ? 183.223 146.512 113.966 1.00 197.34 ? 184 PHE Z C   1 
ATOM 8449 O O   . PHE P 3 184 ? 184.140 147.153 114.482 1.00 197.34 ? 184 PHE Z O   1 
ATOM 8450 C CB  . PHE P 3 184 ? 184.541 144.442 114.528 1.00 197.34 ? 184 PHE Z CB  1 
ATOM 8451 C CG  . PHE P 3 184 ? 184.799 142.990 114.256 1.00 197.34 ? 184 PHE Z CG  1 
ATOM 8452 C CD1 . PHE P 3 184 ? 183.876 142.028 114.632 1.00 197.34 ? 184 PHE Z CD1 1 
ATOM 8453 C CD2 . PHE P 3 184 ? 185.966 142.584 113.632 1.00 197.34 ? 184 PHE Z CD2 1 
ATOM 8454 C CE1 . PHE P 3 184 ? 184.110 140.690 114.386 1.00 197.34 ? 184 PHE Z CE1 1 
ATOM 8455 C CE2 . PHE P 3 184 ? 186.207 141.247 113.384 1.00 197.34 ? 184 PHE Z CE2 1 
ATOM 8456 C CZ  . PHE P 3 184 ? 185.277 140.298 113.761 1.00 197.34 ? 184 PHE Z CZ  1 
ATOM 8457 N N   . ARG P 3 185 ? 182.121 147.094 113.497 1.00 189.23 ? 185 ARG Z N   1 
ATOM 8458 C CA  . ARG P 3 185 ? 181.866 148.511 113.719 1.00 189.23 ? 185 ARG Z CA  1 
ATOM 8459 C C   . ARG P 3 185 ? 180.932 148.687 114.908 1.00 189.23 ? 185 ARG Z C   1 
ATOM 8460 O O   . ARG P 3 185 ? 179.867 148.067 114.966 1.00 189.23 ? 185 ARG Z O   1 
ATOM 8461 C CB  . ARG P 3 185 ? 181.259 149.145 112.469 1.00 189.23 ? 185 ARG Z CB  1 
ATOM 8462 C CG  . ARG P 3 185 ? 180.776 150.570 112.677 1.00 189.23 ? 185 ARG Z CG  1 
ATOM 8463 C CD  . ARG P 3 185 ? 180.767 151.352 111.374 1.00 189.23 ? 185 ARG Z CD  1 
ATOM 8464 N NE  . ARG P 3 185 ? 180.459 152.760 111.589 1.00 189.23 ? 185 ARG Z NE  1 
ATOM 8465 C CZ  . ARG P 3 185 ? 180.535 153.696 110.652 1.00 189.23 ? 185 ARG Z CZ  1 
ATOM 8466 N NH1 . ARG P 3 185 ? 180.902 153.407 109.415 1.00 189.23 ? 185 ARG Z NH1 1 
ATOM 8467 N NH2 . ARG P 3 185 ? 180.232 154.952 110.964 1.00 189.23 ? 185 ARG Z NH2 1 
ATOM 8468 N N   . ALA P 3 186 ? 181.329 149.539 115.852 1.00 206.62 ? 186 ALA Z N   1 
ATOM 8469 C CA  . ALA P 3 186 ? 180.577 149.729 117.087 1.00 206.62 ? 186 ALA Z CA  1 
ATOM 8470 C C   . ALA P 3 186 ? 179.184 150.274 116.795 1.00 206.62 ? 186 ALA Z C   1 
ATOM 8471 O O   . ALA P 3 186 ? 179.030 151.160 115.945 1.00 206.62 ? 186 ALA Z O   1 
ATOM 8472 C CB  . ALA P 3 186 ? 181.327 150.668 118.032 1.00 206.62 ? 186 ALA Z CB  1 
ATOM 8473 N N   . PRO P 3 187 ? 178.149 149.757 117.463 1.00 206.72 ? 187 PRO Z N   1 
ATOM 8474 C CA  . PRO P 3 187 ? 176.795 150.290 117.240 1.00 206.72 ? 187 PRO Z CA  1 
ATOM 8475 C C   . PRO P 3 187 ? 176.665 151.759 117.589 1.00 206.72 ? 187 PRO Z C   1 
ATOM 8476 O O   . PRO P 3 187 ? 175.875 152.470 116.956 1.00 206.72 ? 187 PRO Z O   1 
ATOM 8477 C CB  . PRO P 3 187 ? 175.920 149.411 118.144 1.00 206.72 ? 187 PRO Z CB  1 
ATOM 8478 C CG  . PRO P 3 187 ? 176.851 148.887 119.184 1.00 206.72 ? 187 PRO Z CG  1 
ATOM 8479 C CD  . PRO P 3 187 ? 178.174 148.714 118.501 1.00 206.72 ? 187 PRO Z CD  1 
ATOM 8480 N N   . ALA P 3 188 ? 177.414 152.236 118.583 1.00 210.11 ? 188 ALA Z N   1 
ATOM 8481 C CA  . ALA P 3 188 ? 177.433 153.654 118.909 1.00 210.11 ? 188 ALA Z CA  1 
ATOM 8482 C C   . ALA P 3 188 ? 177.981 154.509 117.776 1.00 210.11 ? 188 ALA Z C   1 
ATOM 8483 O O   . ALA P 3 188 ? 177.584 155.672 117.652 1.00 210.11 ? 188 ALA Z O   1 
ATOM 8484 C CB  . ALA P 3 188 ? 178.252 153.892 120.178 1.00 210.11 ? 188 ALA Z CB  1 
ATOM 8485 N N   . ALA P 3 189 ? 178.877 153.966 116.951 1.00 207.02 ? 189 ALA Z N   1 
ATOM 8486 C CA  . ALA P 3 189 ? 179.354 154.675 115.772 1.00 207.02 ? 189 ALA Z CA  1 
ATOM 8487 C C   . ALA P 3 189 ? 178.292 154.794 114.689 1.00 207.02 ? 189 ALA Z C   1 
ATOM 8488 O O   . ALA P 3 189 ? 178.459 155.599 113.766 1.00 207.02 ? 189 ALA Z O   1 
ATOM 8489 C CB  . ALA P 3 189 ? 180.591 153.979 115.201 1.00 207.02 ? 189 ALA Z CB  1 
ATOM 8490 N N   . ASP P 3 190 ? 177.215 154.019 114.776 1.00 215.08 ? 190 ASP Z N   1 
ATOM 8491 C CA  . ASP P 3 190 ? 176.121 154.100 113.822 1.00 215.08 ? 190 ASP Z CA  1 
ATOM 8492 C C   . ASP P 3 190 ? 175.020 154.992 114.377 1.00 215.08 ? 190 ASP Z C   1 
ATOM 8493 O O   . ASP P 3 190 ? 174.641 154.880 115.546 1.00 215.08 ? 190 ASP Z O   1 
ATOM 8494 C CB  . ASP P 3 190 ? 175.565 152.709 113.515 1.00 215.08 ? 190 ASP Z CB  1 
ATOM 8495 C CG  . ASP P 3 190 ? 174.351 152.752 112.608 1.00 215.08 ? 190 ASP Z CG  1 
ATOM 8496 O OD1 . ASP P 3 190 ? 174.268 153.668 111.762 1.00 215.08 ? 190 ASP Z OD1 1 
ATOM 8497 O OD2 . ASP P 3 190 ? 173.478 151.870 112.743 1.00 215.08 ? 190 ASP Z OD2 1 
ATOM 8498 N N   . LEU P 3 191 ? 174.508 155.880 113.524 1.00 211.87 ? 191 LEU Z N   1 
ATOM 8499 C CA  . LEU P 3 191 ? 173.500 156.835 113.969 1.00 211.87 ? 191 LEU Z CA  1 
ATOM 8500 C C   . LEU P 3 191 ? 172.177 156.157 114.301 1.00 211.87 ? 191 LEU Z C   1 
ATOM 8501 O O   . LEU P 3 191 ? 171.427 156.654 115.148 1.00 211.87 ? 191 LEU Z O   1 
ATOM 8502 C CB  . LEU P 3 191 ? 173.291 157.910 112.905 1.00 211.87 ? 191 LEU Z CB  1 
ATOM 8503 C CG  . LEU P 3 191 ? 173.821 159.296 113.273 1.00 211.87 ? 191 LEU Z CG  1 
ATOM 8504 C CD1 . LEU P 3 191 ? 173.407 160.329 112.237 1.00 211.87 ? 191 LEU Z CD1 1 
ATOM 8505 C CD2 . LEU P 3 191 ? 173.334 159.689 114.656 1.00 211.87 ? 191 LEU Z CD2 1 
ATOM 8506 N N   . ASN P 3 192 ? 171.873 155.033 113.647 1.00 219.81 ? 192 ASN Z N   1 
ATOM 8507 C CA  . ASN P 3 192 ? 170.586 154.374 113.853 1.00 219.81 ? 192 ASN Z CA  1 
ATOM 8508 C C   . ASN P 3 192 ? 170.431 153.890 115.290 1.00 219.81 ? 192 ASN Z C   1 
ATOM 8509 O O   . ASN P 3 192 ? 169.378 154.079 115.909 1.00 219.81 ? 192 ASN Z O   1 
ATOM 8510 C CB  . ASN P 3 192 ? 170.435 153.211 112.873 1.00 219.81 ? 192 ASN Z CB  1 
ATOM 8511 C CG  . ASN P 3 192 ? 170.222 153.675 111.447 1.00 219.81 ? 192 ASN Z CG  1 
ATOM 8512 O OD1 . ASN P 3 192 ? 169.088 153.861 111.005 1.00 219.81 ? 192 ASN Z OD1 1 
ATOM 8513 N ND2 . ASN P 3 192 ? 171.315 153.867 110.718 1.00 219.81 ? 192 ASN Z ND2 1 
ATOM 8514 N N   . PHE P 3 193 ? 171.475 153.263 115.836 1.00 207.73 ? 193 PHE Z N   1 
ATOM 8515 C CA  . PHE P 3 193 ? 171.414 152.769 117.209 1.00 207.73 ? 193 PHE Z CA  1 
ATOM 8516 C C   . PHE P 3 193 ? 171.298 153.916 118.207 1.00 207.73 ? 193 PHE Z C   1 
ATOM 8517 O O   . PHE P 3 193 ? 170.498 153.851 119.152 1.00 207.73 ? 193 PHE Z O   1 
ATOM 8518 C CB  . PHE P 3 193 ? 172.648 151.917 117.499 1.00 207.73 ? 193 PHE Z CB  1 
ATOM 8519 C CG  . PHE P 3 193 ? 172.909 151.699 118.959 1.00 207.73 ? 193 PHE Z CG  1 
ATOM 8520 C CD1 . PHE P 3 193 ? 172.090 150.871 119.706 1.00 207.73 ? 193 PHE Z CD1 1 
ATOM 8521 C CD2 . PHE P 3 193 ? 173.978 152.319 119.584 1.00 207.73 ? 193 PHE Z CD2 1 
ATOM 8522 C CE1 . PHE P 3 193 ? 172.332 150.665 121.048 1.00 207.73 ? 193 PHE Z CE1 1 
ATOM 8523 C CE2 . PHE P 3 193 ? 174.223 152.119 120.926 1.00 207.73 ? 193 PHE Z CE2 1 
ATOM 8524 C CZ  . PHE P 3 193 ? 173.398 151.291 121.659 1.00 207.73 ? 193 PHE Z CZ  1 
ATOM 8525 N N   . THR P 3 194 ? 172.094 154.972 118.014 1.00 219.43 ? 194 THR Z N   1 
ATOM 8526 C CA  . THR P 3 194 ? 172.020 156.130 118.897 1.00 219.43 ? 194 THR Z CA  1 
ATOM 8527 C C   . THR P 3 194 ? 170.663 156.811 118.799 1.00 219.43 ? 194 THR Z C   1 
ATOM 8528 O O   . THR P 3 194 ? 170.092 157.216 119.817 1.00 219.43 ? 194 THR Z O   1 
ATOM 8529 C CB  . THR P 3 194 ? 173.137 157.119 118.568 1.00 219.43 ? 194 THR Z CB  1 
ATOM 8530 O OG1 . THR P 3 194 ? 173.131 157.397 117.163 1.00 219.43 ? 194 THR Z OG1 1 
ATOM 8531 C CG2 . THR P 3 194 ? 174.489 156.542 118.958 1.00 219.43 ? 194 THR Z CG2 1 
ATOM 8532 N N   . PHE P 3 195 ? 170.130 156.944 117.582 1.00 213.90 ? 195 PHE Z N   1 
ATOM 8533 C CA  . PHE P 3 195 ? 168.806 157.534 117.419 1.00 213.90 ? 195 PHE Z CA  1 
ATOM 8534 C C   . PHE P 3 195 ? 167.744 156.695 118.115 1.00 213.90 ? 195 PHE Z C   1 
ATOM 8535 O O   . PHE P 3 195 ? 166.842 157.235 118.765 1.00 213.90 ? 195 PHE Z O   1 
ATOM 8536 C CB  . PHE P 3 195 ? 168.477 157.686 115.935 1.00 213.90 ? 195 PHE Z CB  1 
ATOM 8537 C CG  . PHE P 3 195 ? 168.890 159.005 115.354 1.00 213.90 ? 195 PHE Z CG  1 
ATOM 8538 C CD1 . PHE P 3 195 ? 168.586 160.188 116.005 1.00 213.90 ? 195 PHE Z CD1 1 
ATOM 8539 C CD2 . PHE P 3 195 ? 169.580 159.064 114.155 1.00 213.90 ? 195 PHE Z CD2 1 
ATOM 8540 C CE1 . PHE P 3 195 ? 168.964 161.405 115.472 1.00 213.90 ? 195 PHE Z CE1 1 
ATOM 8541 C CE2 . PHE P 3 195 ? 169.960 160.277 113.617 1.00 213.90 ? 195 PHE Z CE2 1 
ATOM 8542 C CZ  . PHE P 3 195 ? 169.652 161.449 114.276 1.00 213.90 ? 195 PHE Z CZ  1 
ATOM 8543 N N   . ALA P 3 196 ? 167.841 155.369 117.995 1.00 209.48 ? 196 ALA Z N   1 
ATOM 8544 C CA  . ALA P 3 196 ? 166.866 154.488 118.626 1.00 209.48 ? 196 ALA Z CA  1 
ATOM 8545 C C   . ALA P 3 196 ? 166.907 154.615 120.143 1.00 209.48 ? 196 ALA Z C   1 
ATOM 8546 O O   . ALA P 3 196 ? 165.863 154.751 120.793 1.00 209.48 ? 196 ALA Z O   1 
ATOM 8547 C CB  . ALA P 3 196 ? 167.114 153.042 118.198 1.00 209.48 ? 196 ALA Z CB  1 
ATOM 8548 N N   . ILE P 3 197 ? 168.106 154.583 120.730 1.00 193.98 ? 197 ILE Z N   1 
ATOM 8549 C CA  . ILE P 3 197 ? 168.178 154.674 122.186 1.00 193.98 ? 197 ILE Z CA  1 
ATOM 8550 C C   . ILE P 3 197 ? 167.758 156.060 122.664 1.00 193.98 ? 197 ILE Z C   1 
ATOM 8551 O O   . ILE P 3 197 ? 167.105 156.190 123.708 1.00 193.98 ? 197 ILE Z O   1 
ATOM 8552 C CB  . ILE P 3 197 ? 169.577 154.281 122.701 1.00 193.98 ? 197 ILE Z CB  1 
ATOM 8553 C CG1 . ILE P 3 197 ? 170.658 155.219 122.167 1.00 193.98 ? 197 ILE Z CG1 1 
ATOM 8554 C CG2 . ILE P 3 197 ? 169.890 152.843 122.327 1.00 193.98 ? 197 ILE Z CG2 1 
ATOM 8555 C CD1 . ILE P 3 197 ? 172.060 154.820 122.566 1.00 193.98 ? 197 ILE Z CD1 1 
ATOM 8556 N N   . ALA P 3 198 ? 168.097 157.112 121.912 1.00 198.01 ? 198 ALA Z N   1 
ATOM 8557 C CA  . ALA P 3 198 ? 167.692 158.457 122.300 1.00 198.01 ? 198 ALA Z CA  1 
ATOM 8558 C C   . ALA P 3 198 ? 166.179 158.619 122.253 1.00 198.01 ? 198 ALA Z C   1 
ATOM 8559 O O   . ALA P 3 198 ? 165.588 159.209 123.163 1.00 198.01 ? 198 ALA Z O   1 
ATOM 8560 C CB  . ALA P 3 198 ? 168.367 159.489 121.399 1.00 198.01 ? 198 ALA Z CB  1 
ATOM 8561 N N   . VAL P 3 199 ? 165.532 158.102 121.207 1.00 210.10 ? 199 VAL Z N   1 
ATOM 8562 C CA  . VAL P 3 199 ? 164.082 158.231 121.132 1.00 210.10 ? 199 VAL Z CA  1 
ATOM 8563 C C   . VAL P 3 199 ? 163.404 157.345 122.174 1.00 210.10 ? 199 VAL Z C   1 
ATOM 8564 O O   . VAL P 3 199 ? 162.344 157.707 122.698 1.00 210.10 ? 199 VAL Z O   1 
ATOM 8565 C CB  . VAL P 3 199 ? 163.578 157.944 119.704 1.00 210.10 ? 199 VAL Z CB  1 
ATOM 8566 C CG1 . VAL P 3 199 ? 163.620 156.459 119.378 1.00 210.10 ? 199 VAL Z CG1 1 
ATOM 8567 C CG2 . VAL P 3 199 ? 162.173 158.496 119.518 1.00 210.10 ? 199 VAL Z CG2 1 
ATOM 8568 N N   . ILE P 3 200 ? 164.002 156.200 122.518 1.00 202.03 ? 200 ILE Z N   1 
ATOM 8569 C CA  . ILE P 3 200 ? 163.458 155.377 123.595 1.00 202.03 ? 200 ILE Z CA  1 
ATOM 8570 C C   . ILE P 3 200 ? 163.513 156.134 124.915 1.00 202.03 ? 200 ILE Z C   1 
ATOM 8571 O O   . ILE P 3 200 ? 162.531 156.176 125.669 1.00 202.03 ? 200 ILE Z O   1 
ATOM 8572 C CB  . ILE P 3 200 ? 164.212 154.036 123.672 1.00 202.03 ? 200 ILE Z CB  1 
ATOM 8573 C CG1 . ILE P 3 200 ? 163.587 153.018 122.717 1.00 202.03 ? 200 ILE Z CG1 1 
ATOM 8574 C CG2 . ILE P 3 200 ? 164.212 153.490 125.093 1.00 202.03 ? 200 ILE Z CG2 1 
ATOM 8575 C CD1 . ILE P 3 200 ? 164.285 151.676 122.715 1.00 202.03 ? 200 ILE Z CD1 1 
ATOM 8576 N N   . SER P 3 201 ? 164.655 156.765 125.203 1.00 200.82 ? 201 SER Z N   1 
ATOM 8577 C CA  . SER P 3 201 ? 164.780 157.549 126.427 1.00 200.82 ? 201 SER Z CA  1 
ATOM 8578 C C   . SER P 3 201 ? 163.812 158.726 126.428 1.00 200.82 ? 201 SER Z C   1 
ATOM 8579 O O   . SER P 3 201 ? 163.230 159.058 127.467 1.00 200.82 ? 201 SER Z O   1 
ATOM 8580 C CB  . SER P 3 201 ? 166.219 158.036 126.592 1.00 200.82 ? 201 SER Z CB  1 
ATOM 8581 O OG  . SER P 3 201 ? 167.067 156.980 127.009 1.00 200.82 ? 201 SER Z OG  1 
ATOM 8582 N N   . PHE P 3 202 ? 163.637 159.373 125.272 1.00 197.63 ? 202 PHE Z N   1 
ATOM 8583 C CA  . PHE P 3 202 ? 162.713 160.498 125.174 1.00 197.63 ? 202 PHE Z CA  1 
ATOM 8584 C C   . PHE P 3 202 ? 161.279 160.063 125.446 1.00 197.63 ? 202 PHE Z C   1 
ATOM 8585 O O   . PHE P 3 202 ? 160.546 160.738 126.179 1.00 197.63 ? 202 PHE Z O   1 
ATOM 8586 C CB  . PHE P 3 202 ? 162.821 161.140 123.793 1.00 197.63 ? 202 PHE Z CB  1 
ATOM 8587 C CG  . PHE P 3 202 ? 161.945 162.343 123.617 1.00 197.63 ? 202 PHE Z CG  1 
ATOM 8588 C CD1 . PHE P 3 202 ? 161.887 163.323 124.593 1.00 197.63 ? 202 PHE Z CD1 1 
ATOM 8589 C CD2 . PHE P 3 202 ? 161.179 162.496 122.474 1.00 197.63 ? 202 PHE Z CD2 1 
ATOM 8590 C CE1 . PHE P 3 202 ? 161.082 164.434 124.432 1.00 197.63 ? 202 PHE Z CE1 1 
ATOM 8591 C CE2 . PHE P 3 202 ? 160.371 163.603 122.308 1.00 197.63 ? 202 PHE Z CE2 1 
ATOM 8592 C CZ  . PHE P 3 202 ? 160.322 164.574 123.289 1.00 197.63 ? 202 PHE Z CZ  1 
ATOM 8593 N N   . VAL P 3 203 ? 160.863 158.938 124.862 1.00 199.16 ? 203 VAL Z N   1 
ATOM 8594 C CA  . VAL P 3 203 ? 159.527 158.413 125.125 1.00 199.16 ? 203 VAL Z CA  1 
ATOM 8595 C C   . VAL P 3 203 ? 159.374 158.082 126.603 1.00 199.16 ? 203 VAL Z C   1 
ATOM 8596 O O   . VAL P 3 203 ? 158.333 158.358 127.213 1.00 199.16 ? 203 VAL Z O   1 
ATOM 8597 C CB  . VAL P 3 203 ? 159.253 157.188 124.232 1.00 199.16 ? 203 VAL Z CB  1 
ATOM 8598 C CG1 . VAL P 3 203 ? 158.056 156.398 124.744 1.00 199.16 ? 203 VAL Z CG1 1 
ATOM 8599 C CG2 . VAL P 3 203 ? 159.032 157.622 122.792 1.00 199.16 ? 203 VAL Z CG2 1 
ATOM 8600 N N   . PHE P 3 204 ? 160.417 157.505 127.204 1.00 193.86 ? 204 PHE Z N   1 
ATOM 8601 C CA  . PHE P 3 204 ? 160.358 157.141 128.616 1.00 193.86 ? 204 PHE Z CA  1 
ATOM 8602 C C   . PHE P 3 204 ? 160.170 158.368 129.501 1.00 193.86 ? 204 PHE Z C   1 
ATOM 8603 O O   . PHE P 3 204 ? 159.309 158.377 130.392 1.00 193.86 ? 204 PHE Z O   1 
ATOM 8604 C CB  . PHE P 3 204 ? 161.629 156.385 129.001 1.00 193.86 ? 204 PHE Z CB  1 
ATOM 8605 C CG  . PHE P 3 204 ? 161.539 155.672 130.317 1.00 193.86 ? 204 PHE Z CG  1 
ATOM 8606 C CD1 . PHE P 3 204 ? 161.037 154.383 130.388 1.00 193.86 ? 204 PHE Z CD1 1 
ATOM 8607 C CD2 . PHE P 3 204 ? 161.977 156.280 131.481 1.00 193.86 ? 204 PHE Z CD2 1 
ATOM 8608 C CE1 . PHE P 3 204 ? 160.960 153.720 131.597 1.00 193.86 ? 204 PHE Z CE1 1 
ATOM 8609 C CE2 . PHE P 3 204 ? 161.905 155.621 132.692 1.00 193.86 ? 204 PHE Z CE2 1 
ATOM 8610 C CZ  . PHE P 3 204 ? 161.395 154.339 132.751 1.00 193.86 ? 204 PHE Z CZ  1 
ATOM 8611 N N   . ILE P 3 205 ? 160.964 159.418 129.270 1.00 199.99 ? 205 ILE Z N   1 
ATOM 8612 C CA  . ILE P 3 205 ? 160.866 160.599 130.127 1.00 199.99 ? 205 ILE Z CA  1 
ATOM 8613 C C   . ILE P 3 205 ? 159.546 161.317 129.887 1.00 199.99 ? 205 ILE Z C   1 
ATOM 8614 O O   . ILE P 3 205 ? 158.937 161.846 130.824 1.00 199.99 ? 205 ILE Z O   1 
ATOM 8615 C CB  . ILE P 3 205 ? 162.066 161.547 129.937 1.00 199.99 ? 205 ILE Z CB  1 
ATOM 8616 C CG1 . ILE P 3 205 ? 162.339 161.816 128.462 1.00 199.99 ? 205 ILE Z CG1 1 
ATOM 8617 C CG2 . ILE P 3 205 ? 163.305 160.975 130.612 1.00 199.99 ? 205 ILE Z CG2 1 
ATOM 8618 C CD1 . ILE P 3 205 ? 163.579 162.641 128.207 1.00 199.99 ? 205 ILE Z CD1 1 
ATOM 8619 N N   . GLU P 3 206 ? 159.074 161.346 128.636 1.00 207.44 ? 206 GLU Z N   1 
ATOM 8620 C CA  . GLU P 3 206 ? 157.773 161.949 128.364 1.00 207.44 ? 206 GLU Z CA  1 
ATOM 8621 C C   . GLU P 3 206 ? 156.660 161.214 129.098 1.00 207.44 ? 206 GLU Z C   1 
ATOM 8622 O O   . GLU P 3 206 ? 155.802 161.843 129.730 1.00 207.44 ? 206 GLU Z O   1 
ATOM 8623 C CB  . GLU P 3 206 ? 157.502 161.965 126.860 1.00 207.44 ? 206 GLU Z CB  1 
ATOM 8624 C CG  . GLU P 3 206 ? 158.268 163.032 126.097 1.00 207.44 ? 206 GLU Z CG  1 
ATOM 8625 C CD  . GLU P 3 206 ? 158.463 164.300 126.904 1.00 207.44 ? 206 GLU Z CD  1 
ATOM 8626 O OE1 . GLU P 3 206 ? 157.497 165.083 127.025 1.00 207.44 ? 206 GLU Z OE1 1 
ATOM 8627 O OE2 . GLU P 3 206 ? 159.583 164.518 127.412 1.00 207.44 ? 206 GLU Z OE2 1 
ATOM 8628 N N   . TYR P 3 207 ? 156.669 159.879 129.041 1.00 186.64 ? 207 TYR Z N   1 
ATOM 8629 C CA  . TYR P 3 207 ? 155.639 159.099 129.719 1.00 186.64 ? 207 TYR Z CA  1 
ATOM 8630 C C   . TYR P 3 207 ? 155.693 159.298 131.227 1.00 186.64 ? 207 TYR Z C   1 
ATOM 8631 O O   . TYR P 3 207 ? 154.654 159.495 131.870 1.00 186.64 ? 207 TYR Z O   1 
ATOM 8632 C CB  . TYR P 3 207 ? 155.789 157.619 129.371 1.00 186.64 ? 207 TYR Z CB  1 
ATOM 8633 C CG  . TYR P 3 207 ? 155.103 156.692 130.349 1.00 186.64 ? 207 TYR Z CG  1 
ATOM 8634 C CD1 . TYR P 3 207 ? 153.722 156.702 130.496 1.00 186.64 ? 207 TYR Z CD1 1 
ATOM 8635 C CD2 . TYR P 3 207 ? 155.839 155.814 131.133 1.00 186.64 ? 207 TYR Z CD2 1 
ATOM 8636 C CE1 . TYR P 3 207 ? 153.093 155.858 131.391 1.00 186.64 ? 207 TYR Z CE1 1 
ATOM 8637 C CE2 . TYR P 3 207 ? 155.219 154.967 132.031 1.00 186.64 ? 207 TYR Z CE2 1 
ATOM 8638 C CZ  . TYR P 3 207 ? 153.846 154.993 132.156 1.00 186.64 ? 207 TYR Z CZ  1 
ATOM 8639 O OH  . TYR P 3 207 ? 153.226 154.151 133.050 1.00 186.64 ? 207 TYR Z OH  1 
ATOM 8640 N N   . TRP P 3 208 ? 156.888 159.265 131.811 1.00 182.60 ? 208 TRP Z N   1 
ATOM 8641 C CA  . TRP P 3 208 ? 157.012 159.369 133.257 1.00 182.60 ? 208 TRP Z CA  1 
ATOM 8642 C C   . TRP P 3 208 ? 156.949 160.803 133.760 1.00 182.60 ? 208 TRP Z C   1 
ATOM 8643 O O   . TRP P 3 208 ? 156.923 161.016 134.976 1.00 182.60 ? 208 TRP Z O   1 
ATOM 8644 C CB  . TRP P 3 208 ? 158.305 158.699 133.725 1.00 182.60 ? 208 TRP Z CB  1 
ATOM 8645 C CG  . TRP P 3 208 ? 158.127 157.233 133.948 1.00 182.60 ? 208 TRP Z CG  1 
ATOM 8646 C CD1 . TRP P 3 208 ? 158.701 156.222 133.241 1.00 182.60 ? 208 TRP Z CD1 1 
ATOM 8647 C CD2 . TRP P 3 208 ? 157.300 156.611 134.940 1.00 182.60 ? 208 TRP Z CD2 1 
ATOM 8648 N NE1 . TRP P 3 208 ? 158.294 155.006 133.734 1.00 182.60 ? 208 TRP Z NE1 1 
ATOM 8649 C CE2 . TRP P 3 208 ? 157.432 155.218 134.777 1.00 182.60 ? 208 TRP Z CE2 1 
ATOM 8650 C CE3 . TRP P 3 208 ? 156.466 157.096 135.951 1.00 182.60 ? 208 TRP Z CE3 1 
ATOM 8651 C CZ2 . TRP P 3 208 ? 156.760 154.306 135.588 1.00 182.60 ? 208 TRP Z CZ2 1 
ATOM 8652 C CZ3 . TRP P 3 208 ? 155.800 156.190 136.754 1.00 182.60 ? 208 TRP Z CZ3 1 
ATOM 8653 C CH2 . TRP P 3 208 ? 155.951 154.810 136.568 1.00 182.60 ? 208 TRP Z CH2 1 
ATOM 8654 N N   . GLY P 3 209 ? 156.926 161.785 132.864 1.00 184.55 ? 209 GLY Z N   1 
ATOM 8655 C CA  . GLY P 3 209 ? 156.609 163.141 133.254 1.00 184.55 ? 209 GLY Z CA  1 
ATOM 8656 C C   . GLY P 3 209 ? 155.117 163.378 133.176 1.00 184.55 ? 209 GLY Z C   1 
ATOM 8657 O O   . GLY P 3 209 ? 154.542 164.050 134.037 1.00 184.55 ? 209 GLY Z O   1 
ATOM 8658 N N   . PHE P 3 210 ? 154.479 162.823 132.141 1.00 183.79 ? 210 PHE Z N   1 
ATOM 8659 C CA  . PHE P 3 210 ? 153.029 162.924 132.024 1.00 183.79 ? 210 PHE Z CA  1 
ATOM 8660 C C   . PHE P 3 210 ? 152.337 162.214 133.180 1.00 183.79 ? 210 PHE Z C   1 
ATOM 8661 O O   . PHE P 3 210 ? 151.367 162.730 133.746 1.00 183.79 ? 210 PHE Z O   1 
ATOM 8662 C CB  . PHE P 3 210 ? 152.572 162.350 130.680 1.00 183.79 ? 210 PHE Z CB  1 
ATOM 8663 C CG  . PHE P 3 210 ? 151.156 162.708 130.311 1.00 183.79 ? 210 PHE Z CG  1 
ATOM 8664 C CD1 . PHE P 3 210 ? 150.083 162.015 130.851 1.00 183.79 ? 210 PHE Z CD1 1 
ATOM 8665 C CD2 . PHE P 3 210 ? 150.900 163.739 129.422 1.00 183.79 ? 210 PHE Z CD2 1 
ATOM 8666 C CE1 . PHE P 3 210 ? 148.784 162.344 130.513 1.00 183.79 ? 210 PHE Z CE1 1 
ATOM 8667 C CE2 . PHE P 3 210 ? 149.602 164.072 129.079 1.00 183.79 ? 210 PHE Z CE2 1 
ATOM 8668 C CZ  . PHE P 3 210 ? 148.543 163.374 129.626 1.00 183.79 ? 210 PHE Z CZ  1 
ATOM 8669 N N   . ARG P 3 211 ? 152.821 161.025 133.545 1.00 182.96 ? 211 ARG Z N   1 
ATOM 8670 C CA  . ARG P 3 211 ? 152.206 160.293 134.646 1.00 182.96 ? 211 ARG Z CA  1 
ATOM 8671 C C   . ARG P 3 211 ? 152.475 160.961 135.988 1.00 182.96 ? 211 ARG Z C   1 
ATOM 8672 O O   . ARG P 3 211 ? 151.612 160.935 136.874 1.00 182.96 ? 211 ARG Z O   1 
ATOM 8673 C CB  . ARG P 3 211 ? 152.706 158.848 134.660 1.00 182.96 ? 211 ARG Z CB  1 
ATOM 8674 C CG  . ARG P 3 211 ? 151.891 157.912 135.541 1.00 182.96 ? 211 ARG Z CG  1 
ATOM 8675 C CD  . ARG P 3 211 ? 150.399 158.179 135.409 1.00 182.96 ? 211 ARG Z CD  1 
ATOM 8676 N NE  . ARG P 3 211 ? 149.617 156.949 135.427 1.00 182.96 ? 211 ARG Z NE  1 
ATOM 8677 C CZ  . ARG P 3 211 ? 148.293 156.904 135.387 1.00 182.96 ? 211 ARG Z CZ  1 
ATOM 8678 N NH1 . ARG P 3 211 ? 147.565 158.008 135.330 1.00 182.96 ? 211 ARG Z NH1 1 
ATOM 8679 N NH2 . ARG P 3 211 ? 147.683 155.722 135.406 1.00 182.96 ? 211 ARG Z NH2 1 
ATOM 8680 N N   . ALA P 3 212 ? 153.654 161.562 136.158 1.00 181.55 ? 212 ALA Z N   1 
ATOM 8681 C CA  . ALA P 3 212 ? 154.000 162.156 137.445 1.00 181.55 ? 212 ALA Z CA  1 
ATOM 8682 C C   . ALA P 3 212 ? 153.222 163.438 137.713 1.00 181.55 ? 212 ALA Z C   1 
ATOM 8683 O O   . ALA P 3 212 ? 152.707 163.626 138.821 1.00 181.55 ? 212 ALA Z O   1 
ATOM 8684 C CB  . ALA P 3 212 ? 155.501 162.431 137.511 1.00 181.55 ? 212 ALA Z CB  1 
ATOM 8685 N N   . LEU P 3 213 ? 153.126 164.327 136.723 1.00 184.88 ? 213 LEU Z N   1 
ATOM 8686 C CA  . LEU P 3 213 ? 152.491 165.628 136.906 1.00 184.88 ? 213 LEU Z CA  1 
ATOM 8687 C C   . LEU P 3 213 ? 151.077 165.667 136.339 1.00 184.88 ? 213 LEU Z C   1 
ATOM 8688 O O   . LEU P 3 213 ? 150.464 166.738 136.288 1.00 184.88 ? 213 LEU Z O   1 
ATOM 8689 C CB  . LEU P 3 213 ? 153.344 166.731 136.277 1.00 184.88 ? 213 LEU Z CB  1 
ATOM 8690 C CG  . LEU P 3 213 ? 154.113 167.621 137.255 1.00 184.88 ? 213 LEU Z CG  1 
ATOM 8691 C CD1 . LEU P 3 213 ? 154.862 168.714 136.511 1.00 184.88 ? 213 LEU Z CD1 1 
ATOM 8692 C CD2 . LEU P 3 213 ? 153.176 168.220 138.293 1.00 184.88 ? 213 LEU Z CD2 1 
ATOM 8693 N N   . GLY P 3 214 ? 150.545 164.522 135.919 1.00 201.70 ? 214 GLY Z N   1 
ATOM 8694 C CA  . GLY P 3 214 ? 149.217 164.458 135.359 1.00 201.70 ? 214 GLY Z CA  1 
ATOM 8695 C C   . GLY P 3 214 ? 149.086 165.267 134.085 1.00 201.70 ? 214 GLY Z C   1 
ATOM 8696 O O   . GLY P 3 214 ? 149.873 165.126 133.145 1.00 201.70 ? 214 GLY Z O   1 
ATOM 8697 N N   . PRO P 3 215 ? 148.081 166.142 134.034 1.00 209.47 ? 215 PRO Z N   1 
ATOM 8698 C CA  . PRO P 3 215 ? 147.871 166.953 132.829 1.00 209.47 ? 215 PRO Z CA  1 
ATOM 8699 C C   . PRO P 3 215 ? 148.770 168.178 132.779 1.00 209.47 ? 215 PRO Z C   1 
ATOM 8700 O O   . PRO P 3 215 ? 148.940 168.780 131.713 1.00 209.47 ? 215 PRO Z O   1 
ATOM 8701 C CB  . PRO P 3 215 ? 146.394 167.344 132.933 1.00 209.47 ? 215 PRO Z CB  1 
ATOM 8702 C CG  . PRO P 3 215 ? 146.131 167.395 134.408 1.00 209.47 ? 215 PRO Z CG  1 
ATOM 8703 C CD  . PRO P 3 215 ? 147.086 166.433 135.082 1.00 209.47 ? 215 PRO Z CD  1 
ATOM 8704 N N   . GLY P 3 216 ? 149.345 168.555 133.924 1.00 199.66 ? 216 GLY Z N   1 
ATOM 8705 C CA  . GLY P 3 216 ? 150.212 169.722 133.955 1.00 199.66 ? 216 GLY Z CA  1 
ATOM 8706 C C   . GLY P 3 216 ? 151.416 169.576 133.046 1.00 199.66 ? 216 GLY Z C   1 
ATOM 8707 O O   . GLY P 3 216 ? 151.705 170.462 132.237 1.00 199.66 ? 216 GLY Z O   1 
ATOM 8708 N N   . TYR P 3 217 ? 152.105 168.434 133.130 1.00 198.98 ? 217 TYR Z N   1 
ATOM 8709 C CA  . TYR P 3 217 ? 153.222 168.168 132.230 1.00 198.98 ? 217 TYR Z CA  1 
ATOM 8710 C C   . TYR P 3 217 ? 152.771 168.141 130.776 1.00 198.98 ? 217 TYR Z C   1 
ATOM 8711 O O   . TYR P 3 217 ? 153.594 168.296 129.866 1.00 198.98 ? 217 TYR Z O   1 
ATOM 8712 C CB  . TYR P 3 217 ? 153.892 166.847 132.606 1.00 198.98 ? 217 TYR Z CB  1 
ATOM 8713 C CG  . TYR P 3 217 ? 155.153 166.546 131.828 1.00 198.98 ? 217 TYR Z CG  1 
ATOM 8714 C CD1 . TYR P 3 217 ? 156.371 167.093 132.206 1.00 198.98 ? 217 TYR Z CD1 1 
ATOM 8715 C CD2 . TYR P 3 217 ? 155.126 165.709 130.720 1.00 198.98 ? 217 TYR Z CD2 1 
ATOM 8716 C CE1 . TYR P 3 217 ? 157.526 166.820 131.500 1.00 198.98 ? 217 TYR Z CE1 1 
ATOM 8717 C CE2 . TYR P 3 217 ? 156.275 165.430 130.008 1.00 198.98 ? 217 TYR Z CE2 1 
ATOM 8718 C CZ  . TYR P 3 217 ? 157.472 165.988 130.402 1.00 198.98 ? 217 TYR Z CZ  1 
ATOM 8719 O OH  . TYR P 3 217 ? 158.621 165.713 129.696 1.00 198.98 ? 217 TYR Z OH  1 
ATOM 8720 N N   . LEU P 3 218 ? 151.465 167.976 130.555 1.00 219.87 ? 218 LEU Z N   1 
ATOM 8721 C CA  . LEU P 3 218 ? 150.932 167.987 129.166 1.00 219.87 ? 218 LEU Z CA  1 
ATOM 8722 C C   . LEU P 3 218 ? 151.136 169.379 128.554 1.00 219.87 ? 218 LEU Z C   1 
ATOM 8723 O O   . LEU P 3 218 ? 151.437 169.447 127.347 1.00 219.87 ? 218 LEU Z O   1 
ATOM 8724 C CB  . LEU P 3 218 ? 149.450 167.600 129.190 1.00 219.87 ? 218 LEU Z CB  1 
ATOM 8725 C CG  . LEU P 3 218 ? 148.741 167.621 127.837 1.00 219.87 ? 218 LEU Z CG  1 
ATOM 8726 C CD1 . LEU P 3 218 ? 149.490 166.775 126.819 1.00 219.87 ? 218 LEU Z CD1 1 
ATOM 8727 C CD2 . LEU P 3 218 ? 147.304 167.141 127.975 1.00 219.87 ? 218 LEU Z CD2 1 
ATOM 8728 N N   . LYS P 3 219 ? 150.983 170.442 129.353 1.00 218.90 ? 219 LYS Z N   1 
ATOM 8729 C CA  . LYS P 3 219 ? 151.100 171.827 128.817 1.00 218.90 ? 219 LYS Z CA  1 
ATOM 8730 C C   . LYS P 3 219 ? 151.837 172.727 129.816 1.00 218.90 ? 219 LYS Z C   1 
ATOM 8731 O O   . LYS P 3 219 ? 151.589 173.950 129.790 1.00 218.90 ? 219 LYS Z O   1 
ATOM 8732 C CB  . LYS P 3 219 ? 149.710 172.390 128.504 1.00 218.90 ? 219 LYS Z CB  1 
ATOM 8733 C CG  . LYS P 3 219 ? 148.918 171.618 127.458 1.00 218.90 ? 219 LYS Z CG  1 
ATOM 8734 C CD  . LYS P 3 219 ? 147.539 172.188 127.208 1.00 218.90 ? 219 LYS Z CD  1 
ATOM 8735 C CE  . LYS P 3 219 ? 146.780 171.447 126.129 1.00 218.90 ? 219 LYS Z CE  1 
ATOM 8736 N NZ  . LYS P 3 219 ? 146.620 170.011 126.459 1.00 218.90 ? 219 LYS Z NZ  1 
ATOM 8737 N N   . LYS P 3 220 ? 152.693 172.148 130.665 1.00 206.40 ? 220 LYS Z N   1 
ATOM 8738 C CA  . LYS P 3 220 ? 153.480 172.939 131.656 1.00 206.40 ? 220 LYS Z CA  1 
ATOM 8739 C C   . LYS P 3 220 ? 152.588 174.026 132.271 1.00 206.40 ? 220 LYS Z C   1 
ATOM 8740 O O   . LYS P 3 220 ? 151.452 173.698 132.668 1.00 206.40 ? 220 LYS Z O   1 
ATOM 8741 C CB  . LYS P 3 220 ? 154.748 173.513 131.010 1.00 206.40 ? 220 LYS Z CB  1 
ATOM 8742 C CG  . LYS P 3 220 ? 154.538 174.405 129.793 1.00 206.40 ? 220 LYS Z CG  1 
ATOM 8743 C CD  . LYS P 3 220 ? 155.803 174.603 128.988 1.00 206.40 ? 220 LYS Z CD  1 
ATOM 8744 C CE  . LYS P 3 220 ? 156.364 173.301 128.456 1.00 206.40 ? 220 LYS Z CE  1 
ATOM 8745 N NZ  . LYS P 3 220 ? 157.643 173.502 127.737 1.00 206.40 ? 220 LYS Z NZ  1 
ATOM 8746 N N   . PHE P 3 221 ? 153.088 175.264 132.353 1.00 237.89 ? 221 PHE Z N   1 
ATOM 8747 C CA  . PHE P 3 221 ? 152.286 176.390 132.904 1.00 237.89 ? 221 PHE Z CA  1 
ATOM 8748 C C   . PHE P 3 221 ? 152.207 177.506 131.857 1.00 237.89 ? 221 PHE Z C   1 
ATOM 8749 O O   . PHE P 3 221 ? 152.553 178.660 132.177 1.00 237.89 ? 221 PHE Z O   1 
ATOM 8750 C CB  . PHE P 3 221 ? 152.878 176.880 134.228 1.00 237.89 ? 221 PHE Z CB  1 
ATOM 8751 C CG  . PHE P 3 221 ? 151.989 177.824 134.998 1.00 237.89 ? 221 PHE Z CG  1 
ATOM 8752 C CD1 . PHE P 3 221 ? 150.714 178.126 134.548 1.00 237.89 ? 221 PHE Z CD1 1 
ATOM 8753 C CD2 . PHE P 3 221 ? 152.426 178.410 136.176 1.00 237.89 ? 221 PHE Z CD2 1 
ATOM 8754 C CE1 . PHE P 3 221 ? 149.898 178.996 135.253 1.00 237.89 ? 221 PHE Z CE1 1 
ATOM 8755 C CE2 . PHE P 3 221 ? 151.609 179.279 136.881 1.00 237.89 ? 221 PHE Z CE2 1 
ATOM 8756 C CZ  . PHE P 3 221 ? 150.347 179.570 136.420 1.00 237.89 ? 221 PHE Z CZ  1 
ATOM 8757 N N   . PHE P 3 222 ? 151.762 177.168 130.645 1.00 234.85 ? 222 PHE Z N   1 
ATOM 8758 C CA  . PHE P 3 222 ? 151.650 178.151 129.571 1.00 234.85 ? 222 PHE Z CA  1 
ATOM 8759 C C   . PHE P 3 222 ? 150.680 179.281 129.895 1.00 234.85 ? 222 PHE Z C   1 
ATOM 8760 O O   . PHE P 3 222 ? 150.770 180.351 129.283 1.00 234.85 ? 222 PHE Z O   1 
ATOM 8761 C CB  . PHE P 3 222 ? 151.209 177.466 128.276 1.00 234.85 ? 222 PHE Z CB  1 
ATOM 8762 C CG  . PHE P 3 222 ? 152.341 176.904 127.467 1.00 234.85 ? 222 PHE Z CG  1 
ATOM 8763 C CD1 . PHE P 3 222 ? 153.354 177.726 127.004 1.00 234.85 ? 222 PHE Z CD1 1 
ATOM 8764 C CD2 . PHE P 3 222 ? 152.386 175.554 127.158 1.00 234.85 ? 222 PHE Z CD2 1 
ATOM 8765 C CE1 . PHE P 3 222 ? 154.395 177.212 126.254 1.00 234.85 ? 222 PHE Z CE1 1 
ATOM 8766 C CE2 . PHE P 3 222 ? 153.424 175.034 126.408 1.00 234.85 ? 222 PHE Z CE2 1 
ATOM 8767 C CZ  . PHE P 3 222 ? 154.430 175.864 125.957 1.00 234.85 ? 222 PHE Z CZ  1 
ATOM 8768 N N   . ASN P 3 223 ? 149.760 179.074 130.836 1.00 254.04 ? 223 ASN Z N   1 
ATOM 8769 C CA  . ASN P 3 223 ? 148.741 180.074 131.133 1.00 254.04 ? 223 ASN Z CA  1 
ATOM 8770 C C   . ASN P 3 223 ? 149.241 181.192 132.040 1.00 254.04 ? 223 ASN Z C   1 
ATOM 8771 O O   . ASN P 3 223 ? 148.440 182.057 132.414 1.00 254.04 ? 223 ASN Z O   1 
ATOM 8772 C CB  . ASN P 3 223 ? 147.521 179.402 131.766 1.00 254.04 ? 223 ASN Z CB  1 
ATOM 8773 C CG  . ASN P 3 223 ? 146.223 180.104 131.419 1.00 254.04 ? 223 ASN Z CG  1 
ATOM 8774 O OD1 . ASN P 3 223 ? 145.971 180.427 130.258 1.00 254.04 ? 223 ASN Z OD1 1 
ATOM 8775 N ND2 . ASN P 3 223 ? 145.391 180.345 132.426 1.00 254.04 ? 223 ASN Z ND2 1 
ATOM 8776 N N   . THR P 3 224 ? 150.524 181.195 132.409 1.00 235.22 ? 224 THR Z N   1 
ATOM 8777 C CA  . THR P 3 224 ? 151.039 182.235 133.296 1.00 235.22 ? 224 THR Z CA  1 
ATOM 8778 C C   . THR P 3 224 ? 150.998 183.603 132.627 1.00 235.22 ? 224 THR Z C   1 
ATOM 8779 O O   . THR P 3 224 ? 150.519 184.578 133.218 1.00 235.22 ? 224 THR Z O   1 
ATOM 8780 C CB  . THR P 3 224 ? 152.468 181.900 133.724 1.00 235.22 ? 224 THR Z CB  1 
ATOM 8781 O OG1 . THR P 3 224 ? 152.543 180.523 134.110 1.00 235.22 ? 224 THR Z OG1 1 
ATOM 8782 C CG2 . THR P 3 224 ? 152.888 182.776 134.896 1.00 235.22 ? 224 THR Z CG2 1 
ATOM 8783 N N   . ASN P 3 225 ? 151.539 183.696 131.407 1.00 219.54 ? 225 ASN Z N   1 
ATOM 8784 C CA  . ASN P 3 225 ? 151.524 184.895 130.571 1.00 219.54 ? 225 ASN Z CA  1 
ATOM 8785 C C   . ASN P 3 225 ? 152.410 185.998 131.150 1.00 219.54 ? 225 ASN Z C   1 
ATOM 8786 O O   . ASN P 3 225 ? 152.562 187.063 130.542 1.00 219.54 ? 225 ASN Z O   1 
ATOM 8787 C CB  . ASN P 3 225 ? 150.085 185.390 130.366 1.00 219.54 ? 225 ASN Z CB  1 
ATOM 8788 C CG  . ASN P 3 225 ? 149.970 186.436 129.272 1.00 219.54 ? 225 ASN Z CG  1 
ATOM 8789 O OD1 . ASN P 3 225 ? 149.978 187.638 129.541 1.00 219.54 ? 225 ASN Z OD1 1 
ATOM 8790 N ND2 . ASN P 3 225 ? 149.859 185.982 128.030 1.00 219.54 ? 225 ASN Z ND2 1 
ATOM 8791 N N   . GLY P 3 226 ? 153.009 185.756 132.314 1.00 213.72 ? 226 GLY Z N   1 
ATOM 8792 C CA  . GLY P 3 226 ? 153.935 186.705 132.900 1.00 213.72 ? 226 GLY Z CA  1 
ATOM 8793 C C   . GLY P 3 226 ? 155.376 186.242 132.836 1.00 213.72 ? 226 GLY Z C   1 
ATOM 8794 O O   . GLY P 3 226 ? 156.272 187.012 132.479 1.00 213.72 ? 226 GLY Z O   1 
ATOM 8795 N N   . ILE P 3 227 ? 155.605 184.976 133.180 1.00 222.19 ? 227 ILE Z N   1 
ATOM 8796 C CA  . ILE P 3 227 ? 156.932 184.367 133.142 1.00 222.19 ? 227 ILE Z CA  1 
ATOM 8797 C C   . ILE P 3 227 ? 156.936 183.120 132.264 1.00 222.19 ? 227 ILE Z C   1 
ATOM 8798 O O   . ILE P 3 227 ? 157.727 183.014 131.325 1.00 222.19 ? 227 ILE Z O   1 
ATOM 8799 C CB  . ILE P 3 227 ? 157.441 184.050 134.567 1.00 222.19 ? 227 ILE Z CB  1 
ATOM 8800 C CG1 . ILE P 3 227 ? 157.645 185.341 135.362 1.00 222.19 ? 227 ILE Z CG1 1 
ATOM 8801 C CG2 . ILE P 3 227 ? 158.730 183.243 134.509 1.00 222.19 ? 227 ILE Z CG2 1 
ATOM 8802 C CD1 . ILE P 3 227 ? 158.840 186.152 134.914 1.00 222.19 ? 227 ILE Z CD1 1 
ATOM 8803 N N   . MET P 3 228 ? 156.049 182.169 132.548 1.00 238.16 ? 228 MET Z N   1 
ATOM 8804 C CA  . MET P 3 228 ? 155.983 180.914 131.800 1.00 238.16 ? 228 MET Z CA  1 
ATOM 8805 C C   . MET P 3 228 ? 155.102 181.074 130.558 1.00 238.16 ? 228 MET Z C   1 
ATOM 8806 O O   . MET P 3 228 ? 154.121 180.362 130.348 1.00 238.16 ? 228 MET Z O   1 
ATOM 8807 C CB  . MET P 3 228 ? 155.481 179.793 132.703 1.00 238.16 ? 228 MET Z CB  1 
ATOM 8808 C CG  . MET P 3 228 ? 155.844 178.393 132.234 1.00 238.16 ? 228 MET Z CG  1 
ATOM 8809 S SD  . MET P 3 228 ? 157.435 177.839 132.877 1.00 238.16 ? 228 MET Z SD  1 
ATOM 8810 C CE  . MET P 3 228 ? 157.364 176.090 132.501 1.00 238.16 ? 228 MET Z CE  1 
ATOM 8811 N N   . SER P 3 229 ? 155.474 182.045 129.730 1.00 239.96 ? 229 SER Z N   1 
ATOM 8812 C CA  . SER P 3 229 ? 154.820 182.289 128.450 1.00 239.96 ? 229 SER Z CA  1 
ATOM 8813 C C   . SER P 3 229 ? 155.754 182.105 127.268 1.00 239.96 ? 229 SER Z C   1 
ATOM 8814 O O   . SER P 3 229 ? 155.398 181.416 126.308 1.00 239.96 ? 229 SER Z O   1 
ATOM 8815 C CB  . SER P 3 229 ? 154.228 183.706 128.416 1.00 239.96 ? 229 SER Z CB  1 
ATOM 8816 O OG  . SER P 3 229 ? 155.239 184.686 128.572 1.00 239.96 ? 229 SER Z OG  1 
ATOM 8817 N N   . PHE P 3 230 ? 156.943 182.701 127.312 1.00 218.98 ? 230 PHE Z N   1 
ATOM 8818 C CA  . PHE P 3 230 ? 157.963 182.472 126.299 1.00 218.98 ? 230 PHE Z CA  1 
ATOM 8819 C C   . PHE P 3 230 ? 158.984 181.425 126.717 1.00 218.98 ? 230 PHE Z C   1 
ATOM 8820 O O   . PHE P 3 230 ? 159.580 180.779 125.852 1.00 218.98 ? 230 PHE Z O   1 
ATOM 8821 C CB  . PHE P 3 230 ? 158.688 183.780 125.960 1.00 218.98 ? 230 PHE Z CB  1 
ATOM 8822 C CG  . PHE P 3 230 ? 159.031 184.616 127.161 1.00 218.98 ? 230 PHE Z CG  1 
ATOM 8823 C CD1 . PHE P 3 230 ? 160.210 184.406 127.854 1.00 218.98 ? 230 PHE Z CD1 1 
ATOM 8824 C CD2 . PHE P 3 230 ? 158.178 185.621 127.589 1.00 218.98 ? 230 PHE Z CD2 1 
ATOM 8825 C CE1 . PHE P 3 230 ? 160.528 185.175 128.957 1.00 218.98 ? 230 PHE Z CE1 1 
ATOM 8826 C CE2 . PHE P 3 230 ? 158.491 186.392 128.691 1.00 218.98 ? 230 PHE Z CE2 1 
ATOM 8827 C CZ  . PHE P 3 230 ? 159.668 186.169 129.375 1.00 218.98 ? 230 PHE Z CZ  1 
ATOM 8828 N N   . VAL P 3 231 ? 159.199 181.245 128.022 1.00 218.31 ? 231 VAL Z N   1 
ATOM 8829 C CA  . VAL P 3 231 ? 160.084 180.182 128.489 1.00 218.31 ? 231 VAL Z CA  1 
ATOM 8830 C C   . VAL P 3 231 ? 159.483 178.816 128.193 1.00 218.31 ? 231 VAL Z C   1 
ATOM 8831 O O   . VAL P 3 231 ? 160.213 177.848 127.947 1.00 218.31 ? 231 VAL Z O   1 
ATOM 8832 C CB  . VAL P 3 231 ? 160.382 180.353 129.991 1.00 218.31 ? 231 VAL Z CB  1 
ATOM 8833 C CG1 . VAL P 3 231 ? 161.554 179.476 130.404 1.00 218.31 ? 231 VAL Z CG1 1 
ATOM 8834 C CG2 . VAL P 3 231 ? 160.663 181.810 130.315 1.00 218.31 ? 231 VAL Z CG2 1 
ATOM 8835 N N   . GLY P 3 232 ? 158.152 178.712 128.217 1.00 226.74 ? 232 GLY Z N   1 
ATOM 8836 C CA  . GLY P 3 232 ? 157.513 177.423 128.000 1.00 226.74 ? 232 GLY Z CA  1 
ATOM 8837 C C   . GLY P 3 232 ? 157.786 176.853 126.621 1.00 226.74 ? 232 GLY Z C   1 
ATOM 8838 O O   . GLY P 3 232 ? 158.125 175.676 126.478 1.00 226.74 ? 232 GLY Z O   1 
ATOM 8839 N N   . ILE P 3 233 ? 157.642 177.681 125.583 1.00 223.01 ? 233 ILE Z N   1 
ATOM 8840 C CA  . ILE P 3 233 ? 157.991 177.226 124.241 1.00 223.01 ? 233 ILE Z CA  1 
ATOM 8841 C C   . ILE P 3 233 ? 159.494 177.011 124.129 1.00 223.01 ? 233 ILE Z C   1 
ATOM 8842 O O   . ILE P 3 233 ? 159.946 176.094 123.431 1.00 223.01 ? 233 ILE Z O   1 
ATOM 8843 C CB  . ILE P 3 233 ? 157.479 178.213 123.176 1.00 223.01 ? 233 ILE Z CB  1 
ATOM 8844 C CG1 . ILE P 3 233 ? 157.676 179.657 123.636 1.00 223.01 ? 233 ILE Z CG1 1 
ATOM 8845 C CG2 . ILE P 3 233 ? 156.013 177.947 122.869 1.00 223.01 ? 233 ILE Z CG2 1 
ATOM 8846 C CD1 . ILE P 3 233 ? 157.233 180.687 122.621 1.00 223.01 ? 233 ILE Z CD1 1 
ATOM 8847 N N   . ILE P 3 234 ? 160.288 177.846 124.804 1.00 214.87 ? 234 ILE Z N   1 
ATOM 8848 C CA  . ILE P 3 234 ? 161.733 177.641 124.844 1.00 214.87 ? 234 ILE Z CA  1 
ATOM 8849 C C   . ILE P 3 234 ? 162.059 176.306 125.501 1.00 214.87 ? 234 ILE Z C   1 
ATOM 8850 O O   . ILE P 3 234 ? 162.900 175.541 125.011 1.00 214.87 ? 234 ILE Z O   1 
ATOM 8851 C CB  . ILE P 3 234 ? 162.416 178.812 125.573 1.00 214.87 ? 234 ILE Z CB  1 
ATOM 8852 C CG1 . ILE P 3 234 ? 162.482 180.046 124.672 1.00 214.87 ? 234 ILE Z CG1 1 
ATOM 8853 C CG2 . ILE P 3 234 ? 163.807 178.419 126.023 1.00 214.87 ? 234 ILE Z CG2 1 
ATOM 8854 C CD1 . ILE P 3 234 ? 162.687 181.341 125.433 1.00 214.87 ? 234 ILE Z CD1 1 
ATOM 8855 N N   . GLU P 3 235 ? 161.393 176.001 126.616 1.00 228.52 ? 235 GLU Z N   1 
ATOM 8856 C CA  . GLU P 3 235 ? 161.582 174.708 127.262 1.00 228.52 ? 235 GLU Z CA  1 
ATOM 8857 C C   . GLU P 3 235 ? 161.168 173.564 126.348 1.00 228.52 ? 235 GLU Z C   1 
ATOM 8858 O O   . GLU P 3 235 ? 161.836 172.525 126.315 1.00 228.52 ? 235 GLU Z O   1 
ATOM 8859 C CB  . GLU P 3 235 ? 160.789 174.655 128.568 1.00 228.52 ? 235 GLU Z CB  1 
ATOM 8860 C CG  . GLU P 3 235 ? 161.544 175.176 129.779 1.00 228.52 ? 235 GLU Z CG  1 
ATOM 8861 C CD  . GLU P 3 235 ? 162.593 174.202 130.275 1.00 228.52 ? 235 GLU Z CD  1 
ATOM 8862 O OE1 . GLU P 3 235 ? 162.435 172.986 130.041 1.00 228.52 ? 235 GLU Z OE1 1 
ATOM 8863 O OE2 . GLU P 3 235 ? 163.575 174.653 130.900 1.00 228.52 ? 235 GLU Z OE2 1 
ATOM 8864 N N   . PHE P 3 236 ? 160.077 173.738 125.601 1.00 229.69 ? 236 PHE Z N   1 
ATOM 8865 C CA  . PHE P 3 236 ? 159.604 172.681 124.715 1.00 229.69 ? 236 PHE Z CA  1 
ATOM 8866 C C   . PHE P 3 236 ? 160.595 172.414 123.587 1.00 229.69 ? 236 PHE Z C   1 
ATOM 8867 O O   . PHE P 3 236 ? 160.876 171.257 123.260 1.00 229.69 ? 236 PHE Z O   1 
ATOM 8868 C CB  . PHE P 3 236 ? 158.229 173.042 124.154 1.00 229.69 ? 236 PHE Z CB  1 
ATOM 8869 C CG  . PHE P 3 236 ? 157.586 171.935 123.372 1.00 229.69 ? 236 PHE Z CG  1 
ATOM 8870 C CD1 . PHE P 3 236 ? 157.144 170.787 124.009 1.00 229.69 ? 236 PHE Z CD1 1 
ATOM 8871 C CD2 . PHE P 3 236 ? 157.419 172.042 122.002 1.00 229.69 ? 236 PHE Z CD2 1 
ATOM 8872 C CE1 . PHE P 3 236 ? 156.551 169.765 123.293 1.00 229.69 ? 236 PHE Z CE1 1 
ATOM 8873 C CE2 . PHE P 3 236 ? 156.825 171.023 121.281 1.00 229.69 ? 236 PHE Z CE2 1 
ATOM 8874 C CZ  . PHE P 3 236 ? 156.392 169.883 121.927 1.00 229.69 ? 236 PHE Z CZ  1 
ATOM 8875 N N   . ILE P 3 237 ? 161.140 173.471 122.978 1.00 218.95 ? 237 ILE Z N   1 
ATOM 8876 C CA  . ILE P 3 237 ? 162.101 173.245 121.900 1.00 218.95 ? 237 ILE Z CA  1 
ATOM 8877 C C   . ILE P 3 237 ? 163.413 172.702 122.456 1.00 218.95 ? 237 ILE Z C   1 
ATOM 8878 O O   . ILE P 3 237 ? 164.096 171.911 121.791 1.00 218.95 ? 237 ILE Z O   1 
ATOM 8879 C CB  . ILE P 3 237 ? 162.326 174.517 121.059 1.00 218.95 ? 237 ILE Z CB  1 
ATOM 8880 C CG1 . ILE P 3 237 ? 162.663 175.713 121.944 1.00 218.95 ? 237 ILE Z CG1 1 
ATOM 8881 C CG2 . ILE P 3 237 ? 161.099 174.811 120.206 1.00 218.95 ? 237 ILE Z CG2 1 
ATOM 8882 C CD1 . ILE P 3 237 ? 162.709 177.032 121.209 1.00 218.95 ? 237 ILE Z CD1 1 
ATOM 8883 N N   . SER P 3 238 ? 163.790 173.106 123.673 1.00 205.91 ? 238 SER Z N   1 
ATOM 8884 C CA  . SER P 3 238 ? 164.961 172.510 124.309 1.00 205.91 ? 238 SER Z CA  1 
ATOM 8885 C C   . SER P 3 238 ? 164.761 171.016 124.525 1.00 205.91 ? 238 SER Z C   1 
ATOM 8886 O O   . SER P 3 238 ? 165.659 170.214 124.245 1.00 205.91 ? 238 SER Z O   1 
ATOM 8887 C CB  . SER P 3 238 ? 165.251 173.211 125.635 1.00 205.91 ? 238 SER Z CB  1 
ATOM 8888 O OG  . SER P 3 238 ? 165.049 174.609 125.526 1.00 205.91 ? 238 SER Z OG  1 
ATOM 8889 N N   . GLU P 3 239 ? 163.582 170.623 125.007 1.00 210.96 ? 239 GLU Z N   1 
ATOM 8890 C CA  . GLU P 3 239 ? 163.270 169.207 125.151 1.00 210.96 ? 239 GLU Z CA  1 
ATOM 8891 C C   . GLU P 3 239 ? 163.211 168.494 123.808 1.00 210.96 ? 239 GLU Z C   1 
ATOM 8892 O O   . GLU P 3 239 ? 163.523 167.301 123.741 1.00 210.96 ? 239 GLU Z O   1 
ATOM 8893 C CB  . GLU P 3 239 ? 161.944 169.035 125.891 1.00 210.96 ? 239 GLU Z CB  1 
ATOM 8894 C CG  . GLU P 3 239 ? 162.053 169.184 127.399 1.00 210.96 ? 239 GLU Z CG  1 
ATOM 8895 C CD  . GLU P 3 239 ? 162.350 167.872 128.099 1.00 210.96 ? 239 GLU Z CD  1 
ATOM 8896 O OE1 . GLU P 3 239 ? 162.997 166.998 127.486 1.00 210.96 ? 239 GLU Z OE1 1 
ATOM 8897 O OE2 . GLU P 3 239 ? 161.933 167.714 129.265 1.00 210.96 ? 239 GLU Z OE2 1 
ATOM 8898 N N   . LEU P 3 240 ? 162.803 169.192 122.748 1.00 222.72 ? 240 LEU Z N   1 
ATOM 8899 C CA  . LEU P 3 240 ? 162.796 168.594 121.417 1.00 222.72 ? 240 LEU Z CA  1 
ATOM 8900 C C   . LEU P 3 240 ? 164.210 168.312 120.929 1.00 222.72 ? 240 LEU Z C   1 
ATOM 8901 O O   . LEU P 3 240 ? 164.472 167.256 120.342 1.00 222.72 ? 240 LEU Z O   1 
ATOM 8902 C CB  . LEU P 3 240 ? 162.070 169.510 120.434 1.00 222.72 ? 240 LEU Z CB  1 
ATOM 8903 C CG  . LEU P 3 240 ? 160.542 169.516 120.477 1.00 222.72 ? 240 LEU Z CG  1 
ATOM 8904 C CD1 . LEU P 3 240 ? 160.008 170.748 119.768 1.00 222.72 ? 240 LEU Z CD1 1 
ATOM 8905 C CD2 . LEU P 3 240 ? 159.980 168.248 119.856 1.00 222.72 ? 240 LEU Z CD2 1 
ATOM 8906 N N   . VAL P 3 241 ? 165.134 169.252 121.148 1.00 215.29 ? 241 VAL Z N   1 
ATOM 8907 C CA  . VAL P 3 241 ? 166.514 169.064 120.700 1.00 215.29 ? 241 VAL Z CA  1 
ATOM 8908 C C   . VAL P 3 241 ? 167.335 168.215 121.660 1.00 215.29 ? 241 VAL Z C   1 
ATOM 8909 O O   . VAL P 3 241 ? 168.457 167.815 121.308 1.00 215.29 ? 241 VAL Z O   1 
ATOM 8910 C CB  . VAL P 3 241 ? 167.232 170.411 120.483 1.00 215.29 ? 241 VAL Z CB  1 
ATOM 8911 C CG1 . VAL P 3 241 ? 166.391 171.328 119.608 1.00 215.29 ? 241 VAL Z CG1 1 
ATOM 8912 C CG2 . VAL P 3 241 ? 167.552 171.072 121.813 1.00 215.29 ? 241 VAL Z CG2 1 
ATOM 8913 N N   . LYS P 3 242 ? 166.824 167.938 122.860 1.00 197.11 ? 242 LYS Z N   1 
ATOM 8914 C CA  . LYS P 3 242 ? 167.562 167.098 123.802 1.00 197.11 ? 242 LYS Z CA  1 
ATOM 8915 C C   . LYS P 3 242 ? 167.865 165.700 123.268 1.00 197.11 ? 242 LYS Z C   1 
ATOM 8916 O O   . LYS P 3 242 ? 169.038 165.294 123.316 1.00 197.11 ? 242 LYS Z O   1 
ATOM 8917 C CB  . LYS P 3 242 ? 166.800 167.034 125.131 1.00 197.11 ? 242 LYS Z CB  1 
ATOM 8918 C CG  . LYS P 3 242 ? 167.142 168.151 126.102 1.00 197.11 ? 242 LYS Z CG  1 
ATOM 8919 C CD  . LYS P 3 242 ? 166.138 168.214 127.243 1.00 197.11 ? 242 LYS Z CD  1 
ATOM 8920 C CE  . LYS P 3 242 ? 166.477 169.329 128.219 1.00 197.11 ? 242 LYS Z CE  1 
ATOM 8921 N NZ  . LYS P 3 242 ? 165.337 169.642 129.124 1.00 197.11 ? 242 LYS Z NZ  1 
ATOM 8922 N N   . PRO P 3 243 ? 166.900 164.918 122.759 1.00 198.82 ? 243 PRO Z N   1 
ATOM 8923 C CA  . PRO P 3 243 ? 167.250 163.561 122.308 1.00 198.82 ? 243 PRO Z CA  1 
ATOM 8924 C C   . PRO P 3 243 ? 168.160 163.546 121.095 1.00 198.82 ? 243 PRO Z C   1 
ATOM 8925 O O   . PRO P 3 243 ? 168.986 162.633 120.967 1.00 198.82 ? 243 PRO Z O   1 
ATOM 8926 C CB  . PRO P 3 243 ? 165.887 162.924 121.996 1.00 198.82 ? 243 PRO Z CB  1 
ATOM 8927 C CG  . PRO P 3 243 ? 164.871 163.841 122.590 1.00 198.82 ? 243 PRO Z CG  1 
ATOM 8928 C CD  . PRO P 3 243 ? 165.474 165.192 122.523 1.00 198.82 ? 243 PRO Z CD  1 
ATOM 8929 N N   . PHE P 3 244 ? 168.026 164.522 120.195 1.00 204.74 ? 244 PHE Z N   1 
ATOM 8930 C CA  . PHE P 3 244 ? 168.955 164.614 119.075 1.00 204.74 ? 244 PHE Z CA  1 
ATOM 8931 C C   . PHE P 3 244 ? 170.375 164.830 119.573 1.00 204.74 ? 244 PHE Z C   1 
ATOM 8932 O O   . PHE P 3 244 ? 171.318 164.193 119.088 1.00 204.74 ? 244 PHE Z O   1 
ATOM 8933 C CB  . PHE P 3 244 ? 168.537 165.745 118.135 1.00 204.74 ? 244 PHE Z CB  1 
ATOM 8934 C CG  . PHE P 3 244 ? 167.219 165.513 117.458 1.00 204.74 ? 244 PHE Z CG  1 
ATOM 8935 C CD1 . PHE P 3 244 ? 166.934 164.293 116.867 1.00 204.74 ? 244 PHE Z CD1 1 
ATOM 8936 C CD2 . PHE P 3 244 ? 166.265 166.515 117.409 1.00 204.74 ? 244 PHE Z CD2 1 
ATOM 8937 C CE1 . PHE P 3 244 ? 165.720 164.076 116.242 1.00 204.74 ? 244 PHE Z CE1 1 
ATOM 8938 C CE2 . PHE P 3 244 ? 165.049 166.304 116.785 1.00 204.74 ? 244 PHE Z CE2 1 
ATOM 8939 C CZ  . PHE P 3 244 ? 164.777 165.083 116.201 1.00 204.74 ? 244 PHE Z CZ  1 
ATOM 8940 N N   . ALA P 3 245 ? 170.541 165.714 120.559 1.00 199.68 ? 245 ALA Z N   1 
ATOM 8941 C CA  . ALA P 3 245 ? 171.851 165.919 121.164 1.00 199.68 ? 245 ALA Z CA  1 
ATOM 8942 C C   . ALA P 3 245 ? 172.353 164.648 121.831 1.00 199.68 ? 245 ALA Z C   1 
ATOM 8943 O O   . ALA P 3 245 ? 173.537 164.312 121.728 1.00 199.68 ? 245 ALA Z O   1 
ATOM 8944 C CB  . ALA P 3 245 ? 171.785 167.064 122.172 1.00 199.68 ? 245 ALA Z CB  1 
ATOM 8945 N N   . LEU P 3 246 ? 171.463 163.926 122.518 1.00 197.57 ? 246 LEU Z N   1 
ATOM 8946 C CA  . LEU P 3 246 ? 171.853 162.683 123.178 1.00 197.57 ? 246 LEU Z CA  1 
ATOM 8947 C C   . LEU P 3 246 ? 172.390 161.673 122.172 1.00 197.57 ? 246 LEU Z C   1 
ATOM 8948 O O   . LEU P 3 246 ? 173.466 161.096 122.365 1.00 197.57 ? 246 LEU Z O   1 
ATOM 8949 C CB  . LEU P 3 246 ? 170.662 162.095 123.934 1.00 197.57 ? 246 LEU Z CB  1 
ATOM 8950 C CG  . LEU P 3 246 ? 170.581 162.317 125.445 1.00 197.57 ? 246 LEU Z CG  1 
ATOM 8951 C CD1 . LEU P 3 246 ? 170.421 163.791 125.761 1.00 197.57 ? 246 LEU Z CD1 1 
ATOM 8952 C CD2 . LEU P 3 246 ? 169.440 161.512 126.045 1.00 197.57 ? 246 LEU Z CD2 1 
ATOM 8953 N N   . ALA P 3 247 ? 171.646 161.449 121.087 1.00 195.87 ? 247 ALA Z N   1 
ATOM 8954 C CA  . ALA P 3 247 ? 172.085 160.497 120.071 1.00 195.87 ? 247 ALA Z CA  1 
ATOM 8955 C C   . ALA P 3 247 ? 173.380 160.950 119.410 1.00 195.87 ? 247 ALA Z C   1 
ATOM 8956 O O   . ALA P 3 247 ? 174.317 160.155 119.254 1.00 195.87 ? 247 ALA Z O   1 
ATOM 8957 C CB  . ALA P 3 247 ? 170.991 160.306 119.022 1.00 195.87 ? 247 ALA Z CB  1 
ATOM 8958 N N   . PHE P 3 248 ? 173.455 162.227 119.032 1.00 191.55 ? 248 PHE Z N   1 
ATOM 8959 C CA  . PHE P 3 248 ? 174.620 162.720 118.312 1.00 191.55 ? 248 PHE Z CA  1 
ATOM 8960 C C   . PHE P 3 248 ? 175.867 162.720 119.184 1.00 191.55 ? 248 PHE Z C   1 
ATOM 8961 O O   . PHE P 3 248 ? 176.978 162.585 118.664 1.00 191.55 ? 248 PHE Z O   1 
ATOM 8962 C CB  . PHE P 3 248 ? 174.340 164.123 117.776 1.00 191.55 ? 248 PHE Z CB  1 
ATOM 8963 C CG  . PHE P 3 248 ? 173.450 164.146 116.568 1.00 191.55 ? 248 PHE Z CG  1 
ATOM 8964 C CD1 . PHE P 3 248 ? 173.534 163.155 115.607 1.00 191.55 ? 248 PHE Z CD1 1 
ATOM 8965 C CD2 . PHE P 3 248 ? 172.535 165.170 116.389 1.00 191.55 ? 248 PHE Z CD2 1 
ATOM 8966 C CE1 . PHE P 3 248 ? 172.716 163.180 114.493 1.00 191.55 ? 248 PHE Z CE1 1 
ATOM 8967 C CE2 . PHE P 3 248 ? 171.714 165.200 115.279 1.00 191.55 ? 248 PHE Z CE2 1 
ATOM 8968 C CZ  . PHE P 3 248 ? 171.805 164.204 114.330 1.00 191.55 ? 248 PHE Z CZ  1 
ATOM 8969 N N   . ARG P 3 249 ? 175.711 162.877 120.501 1.00 191.08 ? 249 ARG Z N   1 
ATOM 8970 C CA  . ARG P 3 249 ? 176.864 162.849 121.393 1.00 191.08 ? 249 ARG Z CA  1 
ATOM 8971 C C   . ARG P 3 249 ? 177.554 161.493 121.349 1.00 191.08 ? 249 ARG Z C   1 
ATOM 8972 O O   . ARG P 3 249 ? 178.779 161.408 121.206 1.00 191.08 ? 249 ARG Z O   1 
ATOM 8973 C CB  . ARG P 3 249 ? 176.423 163.178 122.818 1.00 191.08 ? 249 ARG Z CB  1 
ATOM 8974 C CG  . ARG P 3 249 ? 177.367 164.087 123.578 1.00 191.08 ? 249 ARG Z CG  1 
ATOM 8975 C CD  . ARG P 3 249 ? 176.912 164.233 125.018 1.00 191.08 ? 249 ARG Z CD  1 
ATOM 8976 N NE  . ARG P 3 249 ? 175.458 164.239 125.122 1.00 191.08 ? 249 ARG Z NE  1 
ATOM 8977 C CZ  . ARG P 3 249 ? 174.707 165.328 125.031 1.00 191.08 ? 249 ARG Z CZ  1 
ATOM 8978 N NH1 . ARG P 3 249 ? 175.243 166.523 124.853 1.00 191.08 ? 249 ARG Z NH1 1 
ATOM 8979 N NH2 . ARG P 3 249 ? 173.385 165.214 125.120 1.00 191.08 ? 249 ARG Z NH2 1 
ATOM 8980 N N   . LEU P 3 250 ? 176.776 160.417 121.467 1.00 188.10 ? 250 LEU Z N   1 
ATOM 8981 C CA  . LEU P 3 250 ? 177.354 159.081 121.390 1.00 188.10 ? 250 LEU Z CA  1 
ATOM 8982 C C   . LEU P 3 250 ? 177.819 158.766 119.976 1.00 188.10 ? 250 LEU Z C   1 
ATOM 8983 O O   . LEU P 3 250 ? 178.806 158.045 119.785 1.00 188.10 ? 250 LEU Z O   1 
ATOM 8984 C CB  . LEU P 3 250 ? 176.342 158.043 121.870 1.00 188.10 ? 250 LEU Z CB  1 
ATOM 8985 C CG  . LEU P 3 250 ? 176.696 157.340 123.181 1.00 188.10 ? 250 LEU Z CG  1 
ATOM 8986 C CD1 . LEU P 3 250 ? 175.602 156.363 123.582 1.00 188.10 ? 250 LEU Z CD1 1 
ATOM 8987 C CD2 . LEU P 3 250 ? 178.037 156.633 123.063 1.00 188.10 ? 250 LEU Z CD2 1 
ATOM 8988 N N   . PHE P 3 251 ? 177.119 159.294 118.968 1.00 196.27 ? 251 PHE Z N   1 
ATOM 8989 C CA  . PHE P 3 251 ? 177.492 159.012 117.586 1.00 196.27 ? 251 PHE Z CA  1 
ATOM 8990 C C   . PHE P 3 251 ? 178.842 159.630 117.236 1.00 196.27 ? 251 PHE Z C   1 
ATOM 8991 O O   . PHE P 3 251 ? 179.729 158.954 116.704 1.00 196.27 ? 251 PHE Z O   1 
ATOM 8992 C CB  . PHE P 3 251 ? 176.400 159.521 116.646 1.00 196.27 ? 251 PHE Z CB  1 
ATOM 8993 C CG  . PHE P 3 251 ? 176.860 159.722 115.233 1.00 196.27 ? 251 PHE Z CG  1 
ATOM 8994 C CD1 . PHE P 3 251 ? 177.220 158.640 114.447 1.00 196.27 ? 251 PHE Z CD1 1 
ATOM 8995 C CD2 . PHE P 3 251 ? 176.925 160.992 114.688 1.00 196.27 ? 251 PHE Z CD2 1 
ATOM 8996 C CE1 . PHE P 3 251 ? 177.641 158.823 113.145 1.00 196.27 ? 251 PHE Z CE1 1 
ATOM 8997 C CE2 . PHE P 3 251 ? 177.346 161.182 113.386 1.00 196.27 ? 251 PHE Z CE2 1 
ATOM 8998 C CZ  . PHE P 3 251 ? 177.704 160.095 112.614 1.00 196.27 ? 251 PHE Z CZ  1 
ATOM 8999 N N   . GLY P 3 252 ? 179.013 160.920 117.530 1.00 183.55 ? 252 GLY Z N   1 
ATOM 9000 C CA  . GLY P 3 252 ? 180.238 161.605 117.151 1.00 183.55 ? 252 GLY Z CA  1 
ATOM 9001 C C   . GLY P 3 252 ? 181.454 161.138 117.927 1.00 183.55 ? 252 GLY Z C   1 
ATOM 9002 O O   . GLY P 3 252 ? 182.544 161.006 117.363 1.00 183.55 ? 252 GLY Z O   1 
ATOM 9003 N N   . ASN P 3 253 ? 181.290 160.894 119.230 1.00 178.22 ? 253 ASN Z N   1 
ATOM 9004 C CA  . ASN P 3 253 ? 182.429 160.541 120.075 1.00 178.22 ? 253 ASN Z CA  1 
ATOM 9005 C C   . ASN P 3 253 ? 183.088 159.251 119.606 1.00 178.22 ? 253 ASN Z C   1 
ATOM 9006 O O   . ASN P 3 253 ? 184.315 159.179 119.471 1.00 178.22 ? 253 ASN Z O   1 
ATOM 9007 C CB  . ASN P 3 253 ? 181.978 160.412 121.530 1.00 178.22 ? 253 ASN Z CB  1 
ATOM 9008 C CG  . ASN P 3 253 ? 181.901 161.748 122.239 1.00 178.22 ? 253 ASN Z CG  1 
ATOM 9009 O OD1 . ASN P 3 253 ? 182.857 162.176 122.885 1.00 178.22 ? 253 ASN Z OD1 1 
ATOM 9010 N ND2 . ASN P 3 253 ? 180.760 162.415 122.122 1.00 178.22 ? 253 ASN Z ND2 1 
ATOM 9011 N N   . ILE P 3 254 ? 182.286 158.218 119.351 1.00 171.97 ? 254 ILE Z N   1 
ATOM 9012 C CA  . ILE P 3 254 ? 182.841 156.941 118.915 1.00 171.97 ? 254 ILE Z CA  1 
ATOM 9013 C C   . ILE P 3 254 ? 183.370 157.043 117.491 1.00 171.97 ? 254 ILE Z C   1 
ATOM 9014 O O   . ILE P 3 254 ? 184.430 156.492 117.168 1.00 171.97 ? 254 ILE Z O   1 
ATOM 9015 C CB  . ILE P 3 254 ? 181.789 155.828 119.064 1.00 171.97 ? 254 ILE Z CB  1 
ATOM 9016 C CG1 . ILE P 3 254 ? 181.415 155.651 120.537 1.00 171.97 ? 254 ILE Z CG1 1 
ATOM 9017 C CG2 . ILE P 3 254 ? 182.305 154.518 118.491 1.00 171.97 ? 254 ILE Z CG2 1 
ATOM 9018 C CD1 . ILE P 3 254 ? 182.594 155.754 121.489 1.00 171.97 ? 254 ILE Z CD1 1 
ATOM 9019 N N   . PHE P 3 255 ? 182.641 157.742 116.617 1.00 188.84 ? 255 PHE Z N   1 
ATOM 9020 C CA  . PHE P 3 255 ? 183.118 157.962 115.255 1.00 188.84 ? 255 PHE Z CA  1 
ATOM 9021 C C   . PHE P 3 255 ? 184.470 158.662 115.261 1.00 188.84 ? 255 PHE Z C   1 
ATOM 9022 O O   . PHE P 3 255 ? 185.424 158.208 114.615 1.00 188.84 ? 255 PHE Z O   1 
ATOM 9023 C CB  . PHE P 3 255 ? 182.094 158.786 114.473 1.00 188.84 ? 255 PHE Z CB  1 
ATOM 9024 C CG  . PHE P 3 255 ? 182.127 158.558 112.986 1.00 188.84 ? 255 PHE Z CG  1 
ATOM 9025 C CD1 . PHE P 3 255 ? 183.283 158.133 112.351 1.00 188.84 ? 255 PHE Z CD1 1 
ATOM 9026 C CD2 . PHE P 3 255 ? 181.001 158.794 112.221 1.00 188.84 ? 255 PHE Z CD2 1 
ATOM 9027 C CE1 . PHE P 3 255 ? 183.310 157.934 110.987 1.00 188.84 ? 255 PHE Z CE1 1 
ATOM 9028 C CE2 . PHE P 3 255 ? 181.021 158.599 110.858 1.00 188.84 ? 255 PHE Z CE2 1 
ATOM 9029 C CZ  . PHE P 3 255 ? 182.178 158.168 110.239 1.00 188.84 ? 255 PHE Z CZ  1 
ATOM 9030 N N   . ALA P 3 256 ? 184.570 159.771 115.996 1.00 188.11 ? 256 ALA Z N   1 
ATOM 9031 C CA  . ALA P 3 256 ? 185.847 160.460 116.110 1.00 188.11 ? 256 ALA Z CA  1 
ATOM 9032 C C   . ALA P 3 256 ? 186.901 159.567 116.742 1.00 188.11 ? 256 ALA Z C   1 
ATOM 9033 O O   . ALA P 3 256 ? 188.085 159.687 116.415 1.00 188.11 ? 256 ALA Z O   1 
ATOM 9034 C CB  . ALA P 3 256 ? 185.686 161.744 116.918 1.00 188.11 ? 256 ALA Z CB  1 
ATOM 9035 N N   . GLY P 3 257 ? 186.491 158.660 117.629 1.00 184.03 ? 257 GLY Z N   1 
ATOM 9036 C CA  . GLY P 3 257 ? 187.438 157.702 118.173 1.00 184.03 ? 257 GLY Z CA  1 
ATOM 9037 C C   . GLY P 3 257 ? 188.038 156.812 117.102 1.00 184.03 ? 257 GLY Z C   1 
ATOM 9038 O O   . GLY P 3 257 ? 189.257 156.637 117.035 1.00 184.03 ? 257 GLY Z O   1 
ATOM 9039 N N   . GLU P 3 258 ? 187.187 156.253 116.238 1.00 189.56 ? 258 GLU Z N   1 
ATOM 9040 C CA  . GLU P 3 258 ? 187.680 155.407 115.156 1.00 189.56 ? 258 GLU Z CA  1 
ATOM 9041 C C   . GLU P 3 258 ? 188.565 156.196 114.202 1.00 189.56 ? 258 GLU Z C   1 
ATOM 9042 O O   . GLU P 3 258 ? 189.622 155.711 113.779 1.00 189.56 ? 258 GLU Z O   1 
ATOM 9043 C CB  . GLU P 3 258 ? 186.506 154.785 114.402 1.00 189.56 ? 258 GLU Z CB  1 
ATOM 9044 C CG  . GLU P 3 258 ? 186.044 153.453 114.959 1.00 189.56 ? 258 GLU Z CG  1 
ATOM 9045 C CD  . GLU P 3 258 ? 184.576 153.192 114.691 1.00 189.56 ? 258 GLU Z CD  1 
ATOM 9046 O OE1 . GLU P 3 258 ? 184.222 152.916 113.526 1.00 189.56 ? 258 GLU Z OE1 1 
ATOM 9047 O OE2 . GLU P 3 258 ? 183.776 153.266 115.646 1.00 189.56 ? 258 GLU Z OE2 1 
ATOM 9048 N N   . VAL P 3 259 ? 188.150 157.417 113.856 1.00 188.19 ? 259 VAL Z N   1 
ATOM 9049 C CA  . VAL P 3 259 ? 188.945 158.233 112.945 1.00 188.19 ? 259 VAL Z CA  1 
ATOM 9050 C C   . VAL P 3 259 ? 190.305 158.553 113.550 1.00 188.19 ? 259 VAL Z C   1 
ATOM 9051 O O   . VAL P 3 259 ? 191.330 158.471 112.863 1.00 188.19 ? 259 VAL Z O   1 
ATOM 9052 C CB  . VAL P 3 259 ? 188.181 159.513 112.565 1.00 188.19 ? 259 VAL Z CB  1 
ATOM 9053 C CG1 . VAL P 3 259 ? 189.016 160.369 111.628 1.00 188.19 ? 259 VAL Z CG1 1 
ATOM 9054 C CG2 . VAL P 3 259 ? 186.856 159.161 111.914 1.00 188.19 ? 259 VAL Z CG2 1 
ATOM 9055 N N   . LEU P 3 260 ? 190.345 158.912 114.836 1.00 189.40 ? 260 LEU Z N   1 
ATOM 9056 C CA  . LEU P 3 260 ? 191.613 159.214 115.489 1.00 189.40 ? 260 LEU Z CA  1 
ATOM 9057 C C   . LEU P 3 260 ? 192.506 157.983 115.559 1.00 189.40 ? 260 LEU Z C   1 
ATOM 9058 O O   . LEU P 3 260 ? 193.719 158.074 115.336 1.00 189.40 ? 260 LEU Z O   1 
ATOM 9059 C CB  . LEU P 3 260 ? 191.355 159.771 116.888 1.00 189.40 ? 260 LEU Z CB  1 
ATOM 9060 C CG  . LEU P 3 260 ? 192.542 159.815 117.849 1.00 189.40 ? 260 LEU Z CG  1 
ATOM 9061 C CD1 . LEU P 3 260 ? 193.345 161.087 117.638 1.00 189.40 ? 260 LEU Z CD1 1 
ATOM 9062 C CD2 . LEU P 3 260 ? 192.068 159.704 119.289 1.00 189.40 ? 260 LEU Z CD2 1 
ATOM 9063 N N   . LEU P 3 261 ? 191.924 156.821 115.869 1.00 188.13 ? 261 LEU Z N   1 
ATOM 9064 C CA  . LEU P 3 261 ? 192.719 155.601 115.953 1.00 188.13 ? 261 LEU Z CA  1 
ATOM 9065 C C   . LEU P 3 261 ? 193.308 155.231 114.598 1.00 188.13 ? 261 LEU Z C   1 
ATOM 9066 O O   . LEU P 3 261 ? 194.464 154.801 114.513 1.00 188.13 ? 261 LEU Z O   1 
ATOM 9067 C CB  . LEU P 3 261 ? 191.871 154.454 116.505 1.00 188.13 ? 261 LEU Z CB  1 
ATOM 9068 C CG  . LEU P 3 261 ? 191.434 154.565 117.969 1.00 188.13 ? 261 LEU Z CG  1 
ATOM 9069 C CD1 . LEU P 3 261 ? 191.065 153.200 118.534 1.00 188.13 ? 261 LEU Z CD1 1 
ATOM 9070 C CD2 . LEU P 3 261 ? 192.498 155.244 118.821 1.00 188.13 ? 261 LEU Z CD2 1 
ATOM 9071 N N   . VAL P 3 262 ? 192.529 155.390 113.527 1.00 183.97 ? 262 VAL Z N   1 
ATOM 9072 C CA  . VAL P 3 262 ? 193.042 155.082 112.195 1.00 183.97 ? 262 VAL Z CA  1 
ATOM 9073 C C   . VAL P 3 262 ? 194.106 156.093 111.778 1.00 183.97 ? 262 VAL Z C   1 
ATOM 9074 O O   . VAL P 3 262 ? 195.146 155.723 111.219 1.00 183.97 ? 262 VAL Z O   1 
ATOM 9075 C CB  . VAL P 3 262 ? 191.886 155.015 111.180 1.00 183.97 ? 262 VAL Z CB  1 
ATOM 9076 C CG1 . VAL P 3 262 ? 192.424 154.814 109.776 1.00 183.97 ? 262 VAL Z CG1 1 
ATOM 9077 C CG2 . VAL P 3 262 ? 190.936 153.886 111.540 1.00 183.97 ? 262 VAL Z CG2 1 
ATOM 9078 N N   . VAL P 3 263 ? 193.870 157.380 112.045 1.00 186.66 ? 263 VAL Z N   1 
ATOM 9079 C CA  . VAL P 3 263 ? 194.806 158.420 111.629 1.00 186.66 ? 263 VAL Z CA  1 
ATOM 9080 C C   . VAL P 3 263 ? 196.135 158.276 112.361 1.00 186.66 ? 263 VAL Z C   1 
ATOM 9081 O O   . VAL P 3 263 ? 197.208 158.402 111.757 1.00 186.66 ? 263 VAL Z O   1 
ATOM 9082 C CB  . VAL P 3 263 ? 194.179 159.809 111.849 1.00 186.66 ? 263 VAL Z CB  1 
ATOM 9083 C CG1 . VAL P 3 263 ? 195.255 160.880 111.962 1.00 186.66 ? 263 VAL Z CG1 1 
ATOM 9084 C CG2 . VAL P 3 263 ? 193.214 160.136 110.722 1.00 186.66 ? 263 VAL Z CG2 1 
ATOM 9085 N N   . MET P 3 264 ? 196.089 158.007 113.669 1.00 203.80 ? 264 MET Z N   1 
ATOM 9086 C CA  . MET P 3 264 ? 197.318 157.827 114.435 1.00 203.80 ? 264 MET Z CA  1 
ATOM 9087 C C   . MET P 3 264 ? 198.138 156.655 113.913 1.00 203.80 ? 264 MET Z C   1 
ATOM 9088 O O   . MET P 3 264 ? 199.373 156.707 113.933 1.00 203.80 ? 264 MET Z O   1 
ATOM 9089 C CB  . MET P 3 264 ? 196.989 157.632 115.914 1.00 203.80 ? 264 MET Z CB  1 
ATOM 9090 C CG  . MET P 3 264 ? 196.699 158.923 116.658 1.00 203.80 ? 264 MET Z CG  1 
ATOM 9091 S SD  . MET P 3 264 ? 197.791 160.265 116.156 1.00 203.80 ? 264 MET Z SD  1 
ATOM 9092 C CE  . MET P 3 264 ? 196.615 161.594 115.921 1.00 203.80 ? 264 MET Z CE  1 
ATOM 9093 N N   . ALA P 3 265 ? 197.475 155.596 113.445 1.00 201.17 ? 265 ALA Z N   1 
ATOM 9094 C CA  . ALA P 3 265 ? 198.192 154.513 112.783 1.00 201.17 ? 265 ALA Z CA  1 
ATOM 9095 C C   . ALA P 3 265 ? 198.849 154.998 111.497 1.00 201.17 ? 265 ALA Z C   1 
ATOM 9096 O O   . ALA P 3 265 ? 199.965 154.581 111.167 1.00 201.17 ? 265 ALA Z O   1 
ATOM 9097 C CB  . ALA P 3 265 ? 197.243 153.349 112.499 1.00 201.17 ? 265 ALA Z CB  1 
ATOM 9098 N N   . PHE P 3 266 ? 198.168 155.877 110.758 1.00 189.17 ? 266 PHE Z N   1 
ATOM 9099 C CA  . PHE P 3 266 ? 198.736 156.407 109.523 1.00 189.17 ? 266 PHE Z CA  1 
ATOM 9100 C C   . PHE P 3 266 ? 199.980 157.243 109.802 1.00 189.17 ? 266 PHE Z C   1 
ATOM 9101 O O   . PHE P 3 266 ? 200.957 157.184 109.046 1.00 189.17 ? 266 PHE Z O   1 
ATOM 9102 C CB  . PHE P 3 266 ? 197.684 157.229 108.777 1.00 189.17 ? 266 PHE Z CB  1 
ATOM 9103 C CG  . PHE P 3 266 ? 198.039 157.525 107.346 1.00 189.17 ? 266 PHE Z CG  1 
ATOM 9104 C CD1 . PHE P 3 266 ? 199.002 156.782 106.682 1.00 189.17 ? 266 PHE Z CD1 1 
ATOM 9105 C CD2 . PHE P 3 266 ? 197.396 158.542 106.661 1.00 189.17 ? 266 PHE Z CD2 1 
ATOM 9106 C CE1 . PHE P 3 266 ? 199.322 157.053 105.366 1.00 189.17 ? 266 PHE Z CE1 1 
ATOM 9107 C CE2 . PHE P 3 266 ? 197.711 158.817 105.344 1.00 189.17 ? 266 PHE Z CE2 1 
ATOM 9108 C CZ  . PHE P 3 266 ? 198.676 158.072 104.696 1.00 189.17 ? 266 PHE Z CZ  1 
ATOM 9109 N N   . LEU P 3 267 ? 199.967 158.024 110.880 1.00 194.66 ? 267 LEU Z N   1 
ATOM 9110 C CA  . LEU P 3 267 ? 201.118 158.861 111.193 1.00 194.66 ? 267 LEU Z CA  1 
ATOM 9111 C C   . LEU P 3 267 ? 202.273 158.008 111.703 1.00 194.66 ? 267 LEU Z C   1 
ATOM 9112 O O   . LEU P 3 267 ? 203.314 157.910 111.045 1.00 194.66 ? 267 LEU Z O   1 
ATOM 9113 C CB  . LEU P 3 267 ? 200.742 159.925 112.227 1.00 194.66 ? 267 LEU Z CB  1 
ATOM 9114 C CG  . LEU P 3 267 ? 200.396 161.318 111.696 1.00 194.66 ? 267 LEU Z CG  1 
ATOM 9115 C CD1 . LEU P 3 267 ? 201.588 161.942 110.988 1.00 194.66 ? 267 LEU Z CD1 1 
ATOM 9116 C CD2 . LEU P 3 267 ? 199.185 161.266 110.775 1.00 194.66 ? 267 LEU Z CD2 1 
ATOM 9117 N N   . VAL P 3 268 ? 202.094 157.377 112.860 1.00 198.67 ? 268 VAL Z N   1 
ATOM 9118 C CA  . VAL P 3 268 ? 203.072 156.448 113.428 1.00 198.67 ? 268 VAL Z CA  1 
ATOM 9119 C C   . VAL P 3 268 ? 202.310 155.295 114.073 1.00 198.67 ? 268 VAL Z C   1 
ATOM 9120 O O   . VAL P 3 268 ? 201.703 155.481 115.138 1.00 198.67 ? 268 VAL Z O   1 
ATOM 9121 C CB  . VAL P 3 268 ? 203.994 157.128 114.456 1.00 198.67 ? 268 VAL Z CB  1 
ATOM 9122 C CG1 . VAL P 3 268 ? 204.953 156.109 115.049 1.00 198.67 ? 268 VAL Z CG1 1 
ATOM 9123 C CG2 . VAL P 3 268 ? 204.781 158.278 113.836 1.00 198.67 ? 268 VAL Z CG2 1 
ATOM 9124 N N   . PRO P 3 269 ? 202.304 154.099 113.477 1.00 207.33 ? 269 PRO Z N   1 
ATOM 9125 C CA  . PRO P 3 269 ? 201.552 152.987 114.074 1.00 207.33 ? 269 PRO Z CA  1 
ATOM 9126 C C   . PRO P 3 269 ? 202.349 152.217 115.115 1.00 207.33 ? 269 PRO Z C   1 
ATOM 9127 O O   . PRO P 3 269 ? 202.305 150.983 115.142 1.00 207.33 ? 269 PRO Z O   1 
ATOM 9128 C CB  . PRO P 3 269 ? 201.228 152.109 112.862 1.00 207.33 ? 269 PRO Z CB  1 
ATOM 9129 C CG  . PRO P 3 269 ? 202.398 152.320 111.949 1.00 207.33 ? 269 PRO Z CG  1 
ATOM 9130 C CD  . PRO P 3 269 ? 202.921 153.721 112.194 1.00 207.33 ? 269 PRO Z CD  1 
ATOM 9131 N N   . LEU P 3 270 ? 203.067 152.927 115.983 1.00 221.42 ? 270 LEU Z N   1 
ATOM 9132 C CA  . LEU P 3 270 ? 203.803 152.287 117.070 1.00 221.42 ? 270 LEU Z CA  1 
ATOM 9133 C C   . LEU P 3 270 ? 204.136 153.342 118.110 1.00 221.42 ? 270 LEU Z C   1 
ATOM 9134 O O   . LEU P 3 270 ? 204.869 154.292 117.813 1.00 221.42 ? 270 LEU Z O   1 
ATOM 9135 C CB  . LEU P 3 270 ? 205.073 151.608 116.553 1.00 221.42 ? 270 LEU Z CB  1 
ATOM 9136 C CG  . LEU P 3 270 ? 205.447 150.287 117.228 1.00 221.42 ? 270 LEU Z CG  1 
ATOM 9137 C CD1 . LEU P 3 270 ? 204.251 149.351 117.298 1.00 221.42 ? 270 LEU Z CD1 1 
ATOM 9138 C CD2 . LEU P 3 270 ? 206.605 149.622 116.500 1.00 221.42 ? 270 LEU Z CD2 1 
ATOM 9139 N N   . LEU P 3 271 ? 203.580 153.189 119.313 1.00 225.41 ? 271 LEU Z N   1 
ATOM 9140 C CA  . LEU P 3 271 ? 203.821 154.010 120.497 1.00 225.41 ? 271 LEU Z CA  1 
ATOM 9141 C C   . LEU P 3 271 ? 203.265 155.422 120.371 1.00 225.41 ? 271 LEU Z C   1 
ATOM 9142 O O   . LEU P 3 271 ? 203.382 156.201 121.323 1.00 225.41 ? 271 LEU Z O   1 
ATOM 9143 C CB  . LEU P 3 271 ? 205.311 154.083 120.869 1.00 225.41 ? 271 LEU Z CB  1 
ATOM 9144 C CG  . LEU P 3 271 ? 205.997 152.717 120.907 1.00 225.41 ? 271 LEU Z CG  1 
ATOM 9145 C CD1 . LEU P 3 271 ? 207.500 152.852 121.032 1.00 225.41 ? 271 LEU Z CD1 1 
ATOM 9146 C CD2 . LEU P 3 271 ? 205.438 151.906 122.059 1.00 225.41 ? 271 LEU Z CD2 1 
ATOM 9147 N N   . LEU P 3 272 ? 202.674 155.785 119.234 1.00 205.25 ? 272 LEU Z N   1 
ATOM 9148 C CA  . LEU P 3 272 ? 202.004 157.074 119.105 1.00 205.25 ? 272 LEU Z CA  1 
ATOM 9149 C C   . LEU P 3 272 ? 200.538 156.989 119.526 1.00 205.25 ? 272 LEU Z C   1 
ATOM 9150 O O   . LEU P 3 272 ? 200.096 157.819 120.330 1.00 205.25 ? 272 LEU Z O   1 
ATOM 9151 C CB  . LEU P 3 272 ? 202.125 157.622 117.680 1.00 205.25 ? 272 LEU Z CB  1 
ATOM 9152 C CG  . LEU P 3 272 ? 201.276 158.866 117.395 1.00 205.25 ? 272 LEU Z CG  1 
ATOM 9153 C CD1 . LEU P 3 272 ? 201.793 160.083 118.145 1.00 205.25 ? 272 LEU Z CD1 1 
ATOM 9154 C CD2 . LEU P 3 272 ? 201.205 159.142 115.904 1.00 205.25 ? 272 LEU Z CD2 1 
ATOM 9155 N N   . PRO P 3 273 ? 199.743 156.030 119.035 1.00 197.21 ? 273 PRO Z N   1 
ATOM 9156 C CA  . PRO P 3 273 ? 198.346 155.965 119.475 1.00 197.21 ? 273 PRO Z CA  1 
ATOM 9157 C C   . PRO P 3 273 ? 198.140 155.344 120.847 1.00 197.21 ? 273 PRO Z C   1 
ATOM 9158 O O   . PRO P 3 273 ? 197.011 154.964 121.156 1.00 197.21 ? 273 PRO Z O   1 
ATOM 9159 C CB  . PRO P 3 273 ? 197.687 155.109 118.387 1.00 197.21 ? 273 PRO Z CB  1 
ATOM 9160 C CG  . PRO P 3 273 ? 198.747 154.195 117.973 1.00 197.21 ? 273 PRO Z CG  1 
ATOM 9161 C CD  . PRO P 3 273 ? 200.000 155.023 117.983 1.00 197.21 ? 273 PRO Z CD  1 
ATOM 9162 N N   . LEU P 3 274 ? 199.175 155.216 121.676 1.00 218.01 ? 274 LEU Z N   1 
ATOM 9163 C CA  . LEU P 3 274 ? 198.970 154.678 123.021 1.00 218.01 ? 274 LEU Z CA  1 
ATOM 9164 C C   . LEU P 3 274 ? 198.304 155.684 123.959 1.00 218.01 ? 274 LEU Z C   1 
ATOM 9165 O O   . LEU P 3 274 ? 197.330 155.307 124.638 1.00 218.01 ? 274 LEU Z O   1 
ATOM 9166 C CB  . LEU P 3 274 ? 200.306 154.153 123.568 1.00 218.01 ? 274 LEU Z CB  1 
ATOM 9167 C CG  . LEU P 3 274 ? 200.471 153.743 125.036 1.00 218.01 ? 274 LEU Z CG  1 
ATOM 9168 C CD1 . LEU P 3 274 ? 201.504 152.632 125.140 1.00 218.01 ? 274 LEU Z CD1 1 
ATOM 9169 C CD2 . LEU P 3 274 ? 200.896 154.913 125.910 1.00 218.01 ? 274 LEU Z CD2 1 
ATOM 9170 N N   . PRO P 3 275 ? 198.761 156.944 124.070 1.00 208.29 ? 275 PRO Z N   1 
ATOM 9171 C CA  . PRO P 3 275 ? 197.988 157.905 124.877 1.00 208.29 ? 275 PRO Z CA  1 
ATOM 9172 C C   . PRO P 3 275 ? 196.583 158.112 124.349 1.00 208.29 ? 275 PRO Z C   1 
ATOM 9173 O O   . PRO P 3 275 ? 195.645 158.278 125.137 1.00 208.29 ? 275 PRO Z O   1 
ATOM 9174 C CB  . PRO P 3 275 ? 198.826 159.190 124.794 1.00 208.29 ? 275 PRO Z CB  1 
ATOM 9175 C CG  . PRO P 3 275 ? 199.652 159.027 123.573 1.00 208.29 ? 275 PRO Z CG  1 
ATOM 9176 C CD  . PRO P 3 275 ? 199.979 157.572 123.528 1.00 208.29 ? 275 PRO Z CD  1 
ATOM 9177 N N   . PHE P 3 276 ? 196.408 158.081 123.028 1.00 194.73 ? 276 PHE Z N   1 
ATOM 9178 C CA  . PHE P 3 276 ? 195.071 158.208 122.463 1.00 194.73 ? 276 PHE Z CA  1 
ATOM 9179 C C   . PHE P 3 276 ? 194.222 156.976 122.747 1.00 194.73 ? 276 PHE Z C   1 
ATOM 9180 O O   . PHE P 3 276 ? 193.017 157.102 122.972 1.00 194.73 ? 276 PHE Z O   1 
ATOM 9181 C CB  . PHE P 3 276 ? 195.161 158.474 120.963 1.00 194.73 ? 276 PHE Z CB  1 
ATOM 9182 C CG  . PHE P 3 276 ? 195.848 159.764 120.624 1.00 194.73 ? 276 PHE Z CG  1 
ATOM 9183 C CD1 . PHE P 3 276 ? 195.170 160.968 120.715 1.00 194.73 ? 276 PHE Z CD1 1 
ATOM 9184 C CD2 . PHE P 3 276 ? 197.173 159.776 120.222 1.00 194.73 ? 276 PHE Z CD2 1 
ATOM 9185 C CE1 . PHE P 3 276 ? 195.800 162.159 120.408 1.00 194.73 ? 276 PHE Z CE1 1 
ATOM 9186 C CE2 . PHE P 3 276 ? 197.808 160.964 119.913 1.00 194.73 ? 276 PHE Z CE2 1 
ATOM 9187 C CZ  . PHE P 3 276 ? 197.120 162.157 120.006 1.00 194.73 ? 276 PHE Z CZ  1 
ATOM 9188 N N   . TYR P 3 277 ? 194.827 155.787 122.752 1.00 200.06 ? 277 TYR Z N   1 
ATOM 9189 C CA  . TYR P 3 277 ? 194.098 154.579 123.124 1.00 200.06 ? 277 TYR Z CA  1 
ATOM 9190 C C   . TYR P 3 277 ? 193.614 154.662 124.564 1.00 200.06 ? 277 TYR Z C   1 
ATOM 9191 O O   . TYR P 3 277 ? 192.470 154.307 124.871 1.00 200.06 ? 277 TYR Z O   1 
ATOM 9192 C CB  . TYR P 3 277 ? 194.987 153.348 122.934 1.00 200.06 ? 277 TYR Z CB  1 
ATOM 9193 C CG  . TYR P 3 277 ? 194.665 152.510 121.716 1.00 200.06 ? 277 TYR Z CG  1 
ATOM 9194 C CD1 . TYR P 3 277 ? 194.720 153.048 120.439 1.00 200.06 ? 277 TYR Z CD1 1 
ATOM 9195 C CD2 . TYR P 3 277 ? 194.310 151.174 121.848 1.00 200.06 ? 277 TYR Z CD2 1 
ATOM 9196 C CE1 . TYR P 3 277 ? 194.431 152.280 119.327 1.00 200.06 ? 277 TYR Z CE1 1 
ATOM 9197 C CE2 . TYR P 3 277 ? 194.017 150.399 120.743 1.00 200.06 ? 277 TYR Z CE2 1 
ATOM 9198 C CZ  . TYR P 3 277 ? 194.078 150.956 119.485 1.00 200.06 ? 277 TYR Z CZ  1 
ATOM 9199 O OH  . TYR P 3 277 ? 193.787 150.186 118.383 1.00 200.06 ? 277 TYR Z OH  1 
ATOM 9200 N N   . GLY P 3 278 ? 194.484 155.120 125.466 1.00 210.00 ? 278 GLY Z N   1 
ATOM 9201 C CA  . GLY P 3 278 ? 194.064 155.312 126.846 1.00 210.00 ? 278 GLY Z CA  1 
ATOM 9202 C C   . GLY P 3 278 ? 192.967 156.353 126.974 1.00 210.00 ? 278 GLY Z C   1 
ATOM 9203 O O   . GLY P 3 278 ? 191.978 156.149 127.689 1.00 210.00 ? 278 GLY Z O   1 
ATOM 9204 N N   . PHE P 3 279 ? 193.115 157.471 126.259 1.00 203.85 ? 279 PHE Z N   1 
ATOM 9205 C CA  . PHE P 3 279 ? 192.095 158.510 126.267 1.00 203.85 ? 279 PHE Z CA  1 
ATOM 9206 C C   . PHE P 3 279 ? 190.759 157.972 125.774 1.00 203.85 ? 279 PHE Z C   1 
ATOM 9207 O O   . PHE P 3 279 ? 189.710 158.287 126.341 1.00 203.85 ? 279 PHE Z O   1 
ATOM 9208 C CB  . PHE P 3 279 ? 192.553 159.688 125.407 1.00 203.85 ? 279 PHE Z CB  1 
ATOM 9209 C CG  . PHE P 3 279 ? 191.541 160.789 125.292 1.00 203.85 ? 279 PHE Z CG  1 
ATOM 9210 C CD1 . PHE P 3 279 ? 191.322 161.662 126.343 1.00 203.85 ? 279 PHE Z CD1 1 
ATOM 9211 C CD2 . PHE P 3 279 ? 190.810 160.954 124.127 1.00 203.85 ? 279 PHE Z CD2 1 
ATOM 9212 C CE1 . PHE P 3 279 ? 190.392 162.678 126.236 1.00 203.85 ? 279 PHE Z CE1 1 
ATOM 9213 C CE2 . PHE P 3 279 ? 189.878 161.966 124.014 1.00 203.85 ? 279 PHE Z CE2 1 
ATOM 9214 C CZ  . PHE P 3 279 ? 189.669 162.829 125.069 1.00 203.85 ? 279 PHE Z CZ  1 
ATOM 9215 N N   . GLU P 3 280 ? 190.779 157.141 124.735 1.00 199.28 ? 280 GLU Z N   1 
ATOM 9216 C CA  . GLU P 3 280 ? 189.546 156.615 124.168 1.00 199.28 ? 280 GLU Z CA  1 
ATOM 9217 C C   . GLU P 3 280 ? 188.893 155.553 125.036 1.00 199.28 ? 280 GLU Z C   1 
ATOM 9218 O O   . GLU P 3 280 ? 187.664 155.557 125.177 1.00 199.28 ? 280 GLU Z O   1 
ATOM 9219 C CB  . GLU P 3 280 ? 189.799 156.054 122.768 1.00 199.28 ? 280 GLU Z CB  1 
ATOM 9220 C CG  . GLU P 3 280 ? 190.156 157.127 121.763 1.00 199.28 ? 280 GLU Z CG  1 
ATOM 9221 C CD  . GLU P 3 280 ? 188.936 157.828 121.213 1.00 199.28 ? 280 GLU Z CD  1 
ATOM 9222 O OE1 . GLU P 3 280 ? 187.819 157.298 121.384 1.00 199.28 ? 280 GLU Z OE1 1 
ATOM 9223 O OE2 . GLU P 3 280 ? 189.093 158.917 120.621 1.00 199.28 ? 280 GLU Z OE2 1 
ATOM 9224 N N   . VAL P 3 281 ? 189.674 154.641 125.624 1.00 195.69 ? 281 VAL Z N   1 
ATOM 9225 C CA  . VAL P 3 281 ? 189.075 153.666 126.527 1.00 195.69 ? 281 VAL Z CA  1 
ATOM 9226 C C   . VAL P 3 281 ? 188.516 154.360 127.762 1.00 195.69 ? 281 VAL Z C   1 
ATOM 9227 O O   . VAL P 3 281 ? 187.507 153.910 128.319 1.00 195.69 ? 281 VAL Z O   1 
ATOM 9228 C CB  . VAL P 3 281 ? 190.077 152.553 126.906 1.00 195.69 ? 281 VAL Z CB  1 
ATOM 9229 C CG1 . VAL P 3 281 ? 191.291 153.111 127.619 1.00 195.69 ? 281 VAL Z CG1 1 
ATOM 9230 C CG2 . VAL P 3 281 ? 189.404 151.472 127.746 1.00 195.69 ? 281 VAL Z CG2 1 
ATOM 9231 N N   . PHE P 3 282 ? 189.128 155.466 128.194 1.00 190.02 ? 282 PHE Z N   1 
ATOM 9232 C CA  . PHE P 3 282 ? 188.543 156.246 129.278 1.00 190.02 ? 282 PHE Z CA  1 
ATOM 9233 C C   . PHE P 3 282 ? 187.261 156.948 128.836 1.00 190.02 ? 282 PHE Z C   1 
ATOM 9234 O O   . PHE P 3 282 ? 186.241 156.891 129.538 1.00 190.02 ? 282 PHE Z O   1 
ATOM 9235 C CB  . PHE P 3 282 ? 189.572 157.255 129.789 1.00 190.02 ? 282 PHE Z CB  1 
ATOM 9236 C CG  . PHE P 3 282 ? 189.083 158.117 130.917 1.00 190.02 ? 282 PHE Z CG  1 
ATOM 9237 C CD1 . PHE P 3 282 ? 188.617 159.399 130.680 1.00 190.02 ? 282 PHE Z CD1 1 
ATOM 9238 C CD2 . PHE P 3 282 ? 189.099 157.645 132.219 1.00 190.02 ? 282 PHE Z CD2 1 
ATOM 9239 C CE1 . PHE P 3 282 ? 188.178 160.194 131.721 1.00 190.02 ? 282 PHE Z CE1 1 
ATOM 9240 C CE2 . PHE P 3 282 ? 188.656 158.434 133.263 1.00 190.02 ? 282 PHE Z CE2 1 
ATOM 9241 C CZ  . PHE P 3 282 ? 188.194 159.709 133.013 1.00 190.02 ? 282 PHE Z CZ  1 
ATOM 9242 N N   . VAL P 3 283 ? 187.285 157.585 127.662 1.00 185.35 ? 283 VAL Z N   1 
ATOM 9243 C CA  . VAL P 3 283 ? 186.183 158.453 127.269 1.00 185.35 ? 283 VAL Z CA  1 
ATOM 9244 C C   . VAL P 3 283 ? 184.971 157.633 126.851 1.00 185.35 ? 283 VAL Z C   1 
ATOM 9245 O O   . VAL P 3 283 ? 183.841 158.111 126.928 1.00 185.35 ? 283 VAL Z O   1 
ATOM 9246 C CB  . VAL P 3 283 ? 186.623 159.426 126.158 1.00 185.35 ? 283 VAL Z CB  1 
ATOM 9247 C CG1 . VAL P 3 283 ? 186.774 158.710 124.831 1.00 185.35 ? 283 VAL Z CG1 1 
ATOM 9248 C CG2 . VAL P 3 283 ? 185.646 160.587 126.040 1.00 185.35 ? 283 VAL Z CG2 1 
ATOM 9249 N N   . GLY P 3 284 ? 185.171 156.387 126.415 1.00 175.90 ? 284 GLY Z N   1 
ATOM 9250 C CA  . GLY P 3 284 ? 184.021 155.547 126.110 1.00 175.90 ? 284 GLY Z CA  1 
ATOM 9251 C C   . GLY P 3 284 ? 183.201 155.228 127.346 1.00 175.90 ? 284 GLY Z C   1 
ATOM 9252 O O   . GLY P 3 284 ? 181.974 155.386 127.361 1.00 175.90 ? 284 GLY Z O   1 
ATOM 9253 N N   . PHE P 3 285 ? 183.878 154.796 128.412 1.00 167.19 ? 285 PHE Z N   1 
ATOM 9254 C CA  . PHE P 3 285 ? 183.203 154.560 129.682 1.00 167.19 ? 285 PHE Z CA  1 
ATOM 9255 C C   . PHE P 3 285 ? 182.599 155.847 130.224 1.00 167.19 ? 285 PHE Z C   1 
ATOM 9256 O O   . PHE P 3 285 ? 181.476 155.846 130.744 1.00 167.19 ? 285 PHE Z O   1 
ATOM 9257 C CB  . PHE P 3 285 ? 184.187 153.955 130.684 1.00 167.19 ? 285 PHE Z CB  1 
ATOM 9258 C CG  . PHE P 3 285 ? 183.942 154.366 132.109 1.00 167.19 ? 285 PHE Z CG  1 
ATOM 9259 C CD1 . PHE P 3 285 ? 182.869 153.858 132.822 1.00 167.19 ? 285 PHE Z CD1 1 
ATOM 9260 C CD2 . PHE P 3 285 ? 184.793 155.260 132.738 1.00 167.19 ? 285 PHE Z CD2 1 
ATOM 9261 C CE1 . PHE P 3 285 ? 182.647 154.237 134.131 1.00 167.19 ? 285 PHE Z CE1 1 
ATOM 9262 C CE2 . PHE P 3 285 ? 184.576 155.642 134.047 1.00 167.19 ? 285 PHE Z CE2 1 
ATOM 9263 C CZ  . PHE P 3 285 ? 183.502 155.130 134.744 1.00 167.19 ? 285 PHE Z CZ  1 
ATOM 9264 N N   . ILE P 3 286 ? 183.329 156.958 130.106 1.00 178.34 ? 286 ILE Z N   1 
ATOM 9265 C CA  . ILE P 3 286 ? 182.816 158.227 130.609 1.00 178.34 ? 286 ILE Z CA  1 
ATOM 9266 C C   . ILE P 3 286 ? 181.586 158.663 129.819 1.00 178.34 ? 286 ILE Z C   1 
ATOM 9267 O O   . ILE P 3 286 ? 180.630 159.202 130.385 1.00 178.34 ? 286 ILE Z O   1 
ATOM 9268 C CB  . ILE P 3 286 ? 183.929 159.288 130.584 1.00 178.34 ? 286 ILE Z CB  1 
ATOM 9269 C CG1 . ILE P 3 286 ? 184.973 158.964 131.650 1.00 178.34 ? 286 ILE Z CG1 1 
ATOM 9270 C CG2 . ILE P 3 286 ? 183.363 160.660 130.834 1.00 178.34 ? 286 ILE Z CG2 1 
ATOM 9271 C CD1 . ILE P 3 286 ? 184.470 159.126 133.068 1.00 178.34 ? 286 ILE Z CD1 1 
ATOM 9272 N N   . GLN P 3 287 ? 181.583 158.425 128.506 1.00 180.50 ? 287 GLN Z N   1 
ATOM 9273 C CA  . GLN P 3 287 ? 180.434 158.768 127.678 1.00 180.50 ? 287 GLN Z CA  1 
ATOM 9274 C C   . GLN P 3 287 ? 179.225 157.920 128.038 1.00 180.50 ? 287 GLN Z C   1 
ATOM 9275 O O   . GLN P 3 287 ? 178.102 158.430 128.106 1.00 180.50 ? 287 GLN Z O   1 
ATOM 9276 C CB  . GLN P 3 287 ? 180.788 158.599 126.201 1.00 180.50 ? 287 GLN Z CB  1 
ATOM 9277 C CG  . GLN P 3 287 ? 181.333 159.854 125.542 1.00 180.50 ? 287 GLN Z CG  1 
ATOM 9278 C CD  . GLN P 3 287 ? 180.341 160.999 125.556 1.00 180.50 ? 287 GLN Z CD  1 
ATOM 9279 O OE1 . GLN P 3 287 ? 179.130 160.789 125.477 1.00 180.50 ? 287 GLN Z OE1 1 
ATOM 9280 N NE2 . GLN P 3 287 ? 180.850 162.221 125.652 1.00 180.50 ? 287 GLN Z NE2 1 
ATOM 9281 N N   . ALA P 3 288 ? 179.434 156.625 128.278 1.00 176.18 ? 288 ALA Z N   1 
ATOM 9282 C CA  . ALA P 3 288 ? 178.331 155.778 128.722 1.00 176.18 ? 288 ALA Z CA  1 
ATOM 9283 C C   . ALA P 3 288 ? 177.768 156.270 130.052 1.00 176.18 ? 288 ALA Z C   1 
ATOM 9284 O O   . ALA P 3 288 ? 176.544 156.378 130.230 1.00 176.18 ? 288 ALA Z O   1 
ATOM 9285 C CB  . ALA P 3 288 ? 178.803 154.330 128.838 1.00 176.18 ? 288 ALA Z CB  1 
ATOM 9286 N N   . LEU P 3 289 ? 178.659 156.592 130.993 1.00 176.30 ? 289 LEU Z N   1 
ATOM 9287 C CA  . LEU P 3 289 ? 178.222 157.052 132.306 1.00 176.30 ? 289 LEU Z CA  1 
ATOM 9288 C C   . LEU P 3 289 ? 177.464 158.369 132.210 1.00 176.30 ? 289 LEU Z C   1 
ATOM 9289 O O   . LEU P 3 289 ? 176.432 158.547 132.866 1.00 176.30 ? 289 LEU Z O   1 
ATOM 9290 C CB  . LEU P 3 289 ? 179.425 157.191 133.238 1.00 176.30 ? 289 LEU Z CB  1 
ATOM 9291 C CG  . LEU P 3 289 ? 179.132 157.186 134.740 1.00 176.30 ? 289 LEU Z CG  1 
ATOM 9292 C CD1 . LEU P 3 289 ? 177.974 156.253 135.067 1.00 176.30 ? 289 LEU Z CD1 1 
ATOM 9293 C CD2 . LEU P 3 289 ? 180.374 156.799 135.526 1.00 176.30 ? 289 LEU Z CD2 1 
ATOM 9294 N N   . ILE P 3 290 ? 177.961 159.308 131.399 1.00 175.63 ? 290 ILE Z N   1 
ATOM 9295 C CA  . ILE P 3 290 ? 177.301 160.604 131.292 1.00 175.63 ? 290 ILE Z CA  1 
ATOM 9296 C C   . ILE P 3 290 ? 175.981 160.466 130.548 1.00 175.63 ? 290 ILE Z C   1 
ATOM 9297 O O   . ILE P 3 290 ? 175.027 161.192 130.827 1.00 175.63 ? 290 ILE Z O   1 
ATOM 9298 C CB  . ILE P 3 290 ? 178.228 161.652 130.642 1.00 175.63 ? 290 ILE Z CB  1 
ATOM 9299 C CG1 . ILE P 3 290 ? 177.600 163.045 130.721 1.00 175.63 ? 290 ILE Z CG1 1 
ATOM 9300 C CG2 . ILE P 3 290 ? 178.490 161.340 129.191 1.00 175.63 ? 290 ILE Z CG2 1 
ATOM 9301 C CD1 . ILE P 3 290 ? 177.103 163.419 132.097 1.00 175.63 ? 290 ILE Z CD1 1 
ATOM 9302 N N   . PHE P 3 291 ? 175.890 159.517 129.613 1.00 186.36 ? 291 PHE Z N   1 
ATOM 9303 C CA  . PHE P 3 291 ? 174.610 159.256 128.962 1.00 186.36 ? 291 PHE Z CA  1 
ATOM 9304 C C   . PHE P 3 291 ? 173.577 158.769 129.968 1.00 186.36 ? 291 PHE Z C   1 
ATOM 9305 O O   . PHE P 3 291 ? 172.445 159.270 130.009 1.00 186.36 ? 291 PHE Z O   1 
ATOM 9306 C CB  . PHE P 3 291 ? 174.791 158.235 127.839 1.00 186.36 ? 291 PHE Z CB  1 
ATOM 9307 C CG  . PHE P 3 291 ? 173.708 158.281 126.801 1.00 186.36 ? 291 PHE Z CG  1 
ATOM 9308 C CD1 . PHE P 3 291 ? 173.826 159.098 125.690 1.00 186.36 ? 291 PHE Z CD1 1 
ATOM 9309 C CD2 . PHE P 3 291 ? 172.568 157.507 126.938 1.00 186.36 ? 291 PHE Z CD2 1 
ATOM 9310 C CE1 . PHE P 3 291 ? 172.828 159.140 124.735 1.00 186.36 ? 291 PHE Z CE1 1 
ATOM 9311 C CE2 . PHE P 3 291 ? 171.567 157.545 125.987 1.00 186.36 ? 291 PHE Z CE2 1 
ATOM 9312 C CZ  . PHE P 3 291 ? 171.697 158.363 124.884 1.00 186.36 ? 291 PHE Z CZ  1 
ATOM 9313 N N   . ALA P 3 292 ? 173.957 157.797 130.801 1.00 179.88 ? 292 ALA Z N   1 
ATOM 9314 C CA  . ALA P 3 292 ? 173.027 157.282 131.804 1.00 179.88 ? 292 ALA Z CA  1 
ATOM 9315 C C   . ALA P 3 292 ? 172.631 158.369 132.799 1.00 179.88 ? 292 ALA Z C   1 
ATOM 9316 O O   . ALA P 3 292 ? 171.443 158.551 133.111 1.00 179.88 ? 292 ALA Z O   1 
ATOM 9317 C CB  . ALA P 3 292 ? 173.654 156.088 132.525 1.00 179.88 ? 292 ALA Z CB  1 
ATOM 9318 N N   . LEU P 3 293 ? 173.622 159.113 133.298 1.00 178.30 ? 293 LEU Z N   1 
ATOM 9319 C CA  . LEU P 3 293 ? 173.358 160.176 134.259 1.00 178.30 ? 293 LEU Z CA  1 
ATOM 9320 C C   . LEU P 3 293 ? 172.496 161.272 133.651 1.00 178.30 ? 293 LEU Z C   1 
ATOM 9321 O O   . LEU P 3 293 ? 171.603 161.798 134.320 1.00 178.30 ? 293 LEU Z O   1 
ATOM 9322 C CB  . LEU P 3 293 ? 174.685 160.746 134.764 1.00 178.30 ? 293 LEU Z CB  1 
ATOM 9323 C CG  . LEU P 3 293 ? 174.749 162.044 135.573 1.00 178.30 ? 293 LEU Z CG  1 
ATOM 9324 C CD1 . LEU P 3 293 ? 173.721 162.084 136.692 1.00 178.30 ? 293 LEU Z CD1 1 
ATOM 9325 C CD2 . LEU P 3 293 ? 176.146 162.220 136.131 1.00 178.30 ? 293 LEU Z CD2 1 
ATOM 9326 N N   . LEU P 3 294 ? 172.746 161.628 132.392 1.00 172.80 ? 294 LEU Z N   1 
ATOM 9327 C CA  . LEU P 3 294 ? 171.953 162.629 131.698 1.00 172.80 ? 294 LEU Z CA  1 
ATOM 9328 C C   . LEU P 3 294 ? 170.511 162.179 131.533 1.00 172.80 ? 294 LEU Z C   1 
ATOM 9329 O O   . LEU P 3 294 ? 169.589 162.977 131.722 1.00 172.80 ? 294 LEU Z O   1 
ATOM 9330 C CB  . LEU P 3 294 ? 172.573 162.919 130.333 1.00 172.80 ? 294 LEU Z CB  1 
ATOM 9331 C CG  . LEU P 3 294 ? 171.935 164.038 129.518 1.00 172.80 ? 294 LEU Z CG  1 
ATOM 9332 C CD1 . LEU P 3 294 ? 171.660 165.241 130.402 1.00 172.80 ? 294 LEU Z CD1 1 
ATOM 9333 C CD2 . LEU P 3 294 ? 172.831 164.406 128.354 1.00 172.80 ? 294 LEU Z CD2 1 
ATOM 9334 N N   . THR P 3 295 ? 170.299 160.912 131.175 1.00 187.97 ? 295 THR Z N   1 
ATOM 9335 C CA  . THR P 3 295 ? 168.937 160.404 131.054 1.00 187.97 ? 295 THR Z CA  1 
ATOM 9336 C C   . THR P 3 295 ? 168.207 160.489 132.388 1.00 187.97 ? 295 THR Z C   1 
ATOM 9337 O O   . THR P 3 295 ? 167.069 160.975 132.462 1.00 187.97 ? 295 THR Z O   1 
ATOM 9338 C CB  . THR P 3 295 ? 168.958 158.964 130.542 1.00 187.97 ? 295 THR Z CB  1 
ATOM 9339 O OG1 . THR P 3 295 ? 169.646 158.913 129.286 1.00 187.97 ? 295 THR Z OG1 1 
ATOM 9340 C CG2 . THR P 3 295 ? 167.540 158.446 130.357 1.00 187.97 ? 295 THR Z CG2 1 
ATOM 9341 N N   . TYR P 3 296 ? 168.862 160.045 133.465 1.00 182.23 ? 296 TYR Z N   1 
ATOM 9342 C CA  . TYR P 3 296 ? 168.196 160.083 134.764 1.00 182.23 ? 296 TYR Z CA  1 
ATOM 9343 C C   . TYR P 3 296 ? 167.963 161.512 135.242 1.00 182.23 ? 296 TYR Z C   1 
ATOM 9344 O O   . TYR P 3 296 ? 166.921 161.800 135.841 1.00 182.23 ? 296 TYR Z O   1 
ATOM 9345 C CB  . TYR P 3 296 ? 168.991 159.299 135.804 1.00 182.23 ? 296 TYR Z CB  1 
ATOM 9346 C CG  . TYR P 3 296 ? 168.156 158.941 137.012 1.00 182.23 ? 296 TYR Z CG  1 
ATOM 9347 C CD1 . TYR P 3 296 ? 167.132 158.009 136.918 1.00 182.23 ? 296 TYR Z CD1 1 
ATOM 9348 C CD2 . TYR P 3 296 ? 168.373 159.555 138.236 1.00 182.23 ? 296 TYR Z CD2 1 
ATOM 9349 C CE1 . TYR P 3 296 ? 166.358 157.686 138.017 1.00 182.23 ? 296 TYR Z CE1 1 
ATOM 9350 C CE2 . TYR P 3 296 ? 167.604 159.240 139.339 1.00 182.23 ? 296 TYR Z CE2 1 
ATOM 9351 C CZ  . TYR P 3 296 ? 166.599 158.305 139.224 1.00 182.23 ? 296 TYR Z CZ  1 
ATOM 9352 O OH  . TYR P 3 296 ? 165.833 157.990 140.321 1.00 182.23 ? 296 TYR Z OH  1 
ATOM 9353 N N   . ALA P 3 297 ? 168.907 162.420 134.985 1.00 175.25 ? 297 ALA Z N   1 
ATOM 9354 C CA  . ALA P 3 297 ? 168.736 163.808 135.397 1.00 175.25 ? 297 ALA Z CA  1 
ATOM 9355 C C   . ALA P 3 297 ? 167.639 164.492 134.594 1.00 175.25 ? 297 ALA Z C   1 
ATOM 9356 O O   . ALA P 3 297 ? 166.904 165.332 135.125 1.00 175.25 ? 297 ALA Z O   1 
ATOM 9357 C CB  . ALA P 3 297 ? 170.056 164.562 135.255 1.00 175.25 ? 297 ALA Z CB  1 
ATOM 9358 N N   . PHE P 3 298 ? 167.522 164.157 133.307 1.00 190.52 ? 298 PHE Z N   1 
ATOM 9359 C CA  . PHE P 3 298 ? 166.420 164.674 132.508 1.00 190.52 ? 298 PHE Z CA  1 
ATOM 9360 C C   . PHE P 3 298 ? 165.086 164.171 133.036 1.00 190.52 ? 298 PHE Z C   1 
ATOM 9361 O O   . PHE P 3 298 ? 164.110 164.925 133.096 1.00 190.52 ? 298 PHE Z O   1 
ATOM 9362 C CB  . PHE P 3 298 ? 166.607 164.290 131.043 1.00 190.52 ? 298 PHE Z CB  1 
ATOM 9363 C CG  . PHE P 3 298 ? 167.482 165.239 130.279 1.00 190.52 ? 298 PHE Z CG  1 
ATOM 9364 C CD1 . PHE P 3 298 ? 167.881 166.439 130.844 1.00 190.52 ? 298 PHE Z CD1 1 
ATOM 9365 C CD2 . PHE P 3 298 ? 167.901 164.936 128.995 1.00 190.52 ? 298 PHE Z CD2 1 
ATOM 9366 C CE1 . PHE P 3 298 ? 168.685 167.318 130.145 1.00 190.52 ? 298 PHE Z CE1 1 
ATOM 9367 C CE2 . PHE P 3 298 ? 168.705 165.811 128.291 1.00 190.52 ? 298 PHE Z CE2 1 
ATOM 9368 C CZ  . PHE P 3 298 ? 169.096 167.005 128.866 1.00 190.52 ? 298 PHE Z CZ  1 
ATOM 9369 N N   . LEU P 3 299 ? 165.028 162.901 133.442 1.00 184.79 ? 299 LEU Z N   1 
ATOM 9370 C CA  . LEU P 3 299 ? 163.813 162.399 134.079 1.00 184.79 ? 299 LEU Z CA  1 
ATOM 9371 C C   . LEU P 3 299 ? 163.516 163.165 135.365 1.00 184.79 ? 299 LEU Z C   1 
ATOM 9372 O O   . LEU P 3 299 ? 162.365 163.541 135.625 1.00 184.79 ? 299 LEU Z O   1 
ATOM 9373 C CB  . LEU P 3 299 ? 163.954 160.901 134.356 1.00 184.79 ? 299 LEU Z CB  1 
ATOM 9374 C CG  . LEU P 3 299 ? 162.703 160.015 134.362 1.00 184.79 ? 299 LEU Z CG  1 
ATOM 9375 C CD1 . LEU P 3 299 ? 163.115 158.554 134.352 1.00 184.79 ? 299 LEU Z CD1 1 
ATOM 9376 C CD2 . LEU P 3 299 ? 161.797 160.293 135.552 1.00 184.79 ? 299 LEU Z CD2 1 
ATOM 9377 N N   . ASN P 3 300 ? 164.550 163.415 136.172 1.00 176.19 ? 300 ASN Z N   1 
ATOM 9378 C CA  . ASN P 3 300 ? 164.363 164.097 137.450 1.00 176.19 ? 300 ASN Z CA  1 
ATOM 9379 C C   . ASN P 3 300 ? 163.876 165.528 137.259 1.00 176.19 ? 300 ASN Z C   1 
ATOM 9380 O O   . ASN P 3 300 ? 163.042 166.013 138.031 1.00 176.19 ? 300 ASN Z O   1 
ATOM 9381 C CB  . ASN P 3 300 ? 165.666 164.079 138.247 1.00 176.19 ? 300 ASN Z CB  1 
ATOM 9382 C CG  . ASN P 3 300 ? 165.482 164.566 139.671 1.00 176.19 ? 300 ASN Z CG  1 
ATOM 9383 O OD1 . ASN P 3 300 ? 164.418 164.396 140.265 1.00 176.19 ? 300 ASN Z OD1 1 
ATOM 9384 N ND2 . ASN P 3 300 ? 166.522 165.178 140.226 1.00 176.19 ? 300 ASN Z ND2 1 
ATOM 9385 N N   . ILE P 3 301 ? 164.401 166.230 136.256 1.00 172.56 ? 301 ILE Z N   1 
ATOM 9386 C CA  . ILE P 3 301 ? 163.922 167.586 136.012 1.00 172.56 ? 301 ILE Z CA  1 
ATOM 9387 C C   . ILE P 3 301 ? 162.552 167.553 135.339 1.00 172.56 ? 301 ILE Z C   1 
ATOM 9388 O O   . ILE P 3 301 ? 161.772 168.504 135.464 1.00 172.56 ? 301 ILE Z O   1 
ATOM 9389 C CB  . ILE P 3 301 ? 164.949 168.393 135.195 1.00 172.56 ? 301 ILE Z CB  1 
ATOM 9390 C CG1 . ILE P 3 301 ? 164.533 169.863 135.099 1.00 172.56 ? 301 ILE Z CG1 1 
ATOM 9391 C CG2 . ILE P 3 301 ? 165.112 167.822 133.803 1.00 172.56 ? 301 ILE Z CG2 1 
ATOM 9392 C CD1 . ILE P 3 301 ? 164.439 170.555 136.439 1.00 172.56 ? 301 ILE Z CD1 1 
ATOM 9393 N N   . ALA P 3 302 ? 162.225 166.462 134.641 1.00 186.22 ? 302 ALA Z N   1 
ATOM 9394 C CA  . ALA P 3 302 ? 160.905 166.342 134.035 1.00 186.22 ? 302 ALA Z CA  1 
ATOM 9395 C C   . ALA P 3 302 ? 159.824 166.185 135.096 1.00 186.22 ? 302 ALA Z C   1 
ATOM 9396 O O   . ALA P 3 302 ? 158.773 166.831 135.025 1.00 186.22 ? 302 ALA Z O   1 
ATOM 9397 C CB  . ALA P 3 302 ? 160.883 165.163 133.061 1.00 186.22 ? 302 ALA Z CB  1 
ATOM 9398 N N   . VAL P 3 303 ? 160.061 165.323 136.089 1.00 187.90 ? 303 VAL Z N   1 
ATOM 9399 C CA  . VAL P 3 303 ? 159.057 165.138 137.135 1.00 187.90 ? 303 VAL Z CA  1 
ATOM 9400 C C   . VAL P 3 303 ? 158.945 166.391 137.998 1.00 187.90 ? 303 VAL Z C   1 
ATOM 9401 O O   . VAL P 3 303 ? 157.839 166.834 138.331 1.00 187.90 ? 303 VAL Z O   1 
ATOM 9402 C CB  . VAL P 3 303 ? 159.360 163.882 137.977 1.00 187.90 ? 303 VAL Z CB  1 
ATOM 9403 C CG1 . VAL P 3 303 ? 160.815 163.831 138.391 1.00 187.90 ? 303 VAL Z CG1 1 
ATOM 9404 C CG2 . VAL P 3 303 ? 158.462 163.834 139.204 1.00 187.90 ? 303 VAL Z CG2 1 
ATOM 9405 N N   . THR P 3 304 ? 160.075 166.992 138.354 1.00 182.98 ? 304 THR Z N   1 
ATOM 9406 C CA  . THR P 3 304 ? 160.071 168.200 139.169 1.00 182.98 ? 304 THR Z CA  1 
ATOM 9407 C C   . THR P 3 304 ? 160.386 169.430 138.325 1.00 182.98 ? 304 THR Z C   1 
ATOM 9408 O O   . THR P 3 304 ? 159.823 169.618 137.247 1.00 182.98 ? 304 THR Z O   1 
ATOM 9409 C CB  . THR P 3 304 ? 161.083 168.106 140.324 1.00 182.98 ? 304 THR Z CB  1 
ATOM 9410 O OG1 . THR P 3 304 ? 162.401 168.380 139.831 1.00 182.98 ? 304 THR Z OG1 1 
ATOM 9411 C CG2 . THR P 3 304 ? 161.055 166.718 140.944 1.00 182.98 ? 304 THR Z CG2 1 
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