data_9ITO
# 
_entry.id   9ITO 
# 
_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   9ITO         pdb_00009ito 10.2210/pdb9ito/pdb 
WWPDB D_1300049567 ?            ?                   
EMDB  EMD-60873    ?            ?                   
# 
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                        9ITO 
_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 2, focused refinement of FO' 
_pdbx_database_related.db_id          EMD-60873 
_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 a' 34176.105 2  ? ? ? ? 
3 polymer nat 'ATP synthase subunit b' 18710.455 4  ? ? ? ? 
# 
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 F0 sector subunit a,F-ATPase subunit 6'                                                 
3 'ATP synthase F(0) sector subunit b,ATPase subunit I,F-type ATPase subunit b,F-ATPase subunit b'      
# 
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 
;MSTRTRNILIIVGALIISIASRFFLYTGPPHVEVAAEVIFDGIPGFPITNSFVVAIIIDIFVIALAVAATRNLQMVPRGL
QNVMEFILESLYNLFRNINAKYVATAFPLVATIFLFVLFGNWFGLLPGVGSIGVCHEKKEEHAVVDERLALAAPAAPLSS
VAAAEGEEIHDTCAAQGKKLVPLFRAPAADLNFTFAIAVISFVFIEYWGFRALGPGYLKKFFNTNGIMSFVGIIEFISEL
VKPFALAFRLFGNIFAGEVLLVVMAFLVPLLLPLPFYGFEVFVGFIQALIFALLTYAFLNIAVTGHDEEHAH
;
;MSTRTRNILIIVGALIISIASRFFLYTGPPHVEVAAEVIFDGIPGFPITNSFVVAIIIDIFVIALAVAATRNLQMVPRGL
QNVMEFILESLYNLFRNINAKYVATAFPLVATIFLFVLFGNWFGLLPGVGSIGVCHEKKEEHAVVDERLALAAPAAPLSS
VAAAEGEEIHDTCAAQGKKLVPLFRAPAADLNFTFAIAVISFVFIEYWGFRALGPGYLKKFFNTNGIMSFVGIIEFISEL
VKPFALAFRLFGNIFAGEVLLVVMAFLVPLLLPLPFYGFEVFVGFIQALIFALLTYAFLNIAVTGHDEEHAH
;
Z,T                 ? 
3 'polypeptide(L)' no no 
;MEALGINPTLFIAQLINFLLLIFILRALLYRPVMNLLNERTRRIEESVRDAEKVREQLANARRDYEAEIARARQEAAKIV
AQAQERAKQQEAEIIAQARREAERLKEEARAQAEQERIRMLSEAKSQIADLVTLTASRVLGAELQARGHDALIAESLAAL
DRRN
;
;MEALGINPTLFIAQLINFLLLIFILRALLYRPVMNLLNERTRRIEESVRDAEKVREQLANARRDYEAEIARARQEAAKIV
AQAQERAKQQEAEIIAQARREAERLKEEARAQAEQERIRMLSEAKSQIADLVTLTASRVLGAELQARGHDALIAESLAAL
DRRN
;
Y,V,X,U             ? 
# 
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   SER n 
2 3   THR n 
2 4   ARG n 
2 5   THR n 
2 6   ARG n 
2 7   ASN n 
2 8   ILE n 
2 9   LEU n 
2 10  ILE n 
2 11  ILE n 
2 12  VAL n 
2 13  GLY n 
2 14  ALA n 
2 15  LEU n 
2 16  ILE n 
2 17  ILE n 
2 18  SER n 
2 19  ILE n 
2 20  ALA n 
2 21  SER n 
2 22  ARG n 
2 23  PHE n 
2 24  PHE n 
2 25  LEU n 
2 26  TYR n 
2 27  THR n 
2 28  GLY n 
2 29  PRO n 
2 30  PRO n 
2 31  HIS n 
2 32  VAL n 
2 33  GLU n 
2 34  VAL n 
2 35  ALA n 
2 36  ALA n 
2 37  GLU n 
2 38  VAL n 
2 39  ILE n 
2 40  PHE n 
2 41  ASP n 
2 42  GLY n 
2 43  ILE n 
2 44  PRO n 
2 45  GLY n 
2 46  PHE n 
2 47  PRO n 
2 48  ILE n 
2 49  THR n 
2 50  ASN n 
2 51  SER n 
2 52  PHE n 
2 53  VAL n 
2 54  VAL n 
2 55  ALA n 
2 56  ILE n 
2 57  ILE n 
2 58  ILE n 
2 59  ASP n 
2 60  ILE n 
2 61  PHE n 
2 62  VAL n 
2 63  ILE n 
2 64  ALA n 
2 65  LEU n 
2 66  ALA n 
2 67  VAL n 
2 68  ALA n 
2 69  ALA n 
2 70  THR n 
2 71  ARG n 
2 72  ASN n 
2 73  LEU n 
2 74  GLN n 
2 75  MET n 
2 76  VAL n 
2 77  PRO n 
2 78  ARG n 
2 79  GLY n 
2 80  LEU n 
2 81  GLN n 
2 82  ASN n 
2 83  VAL n 
2 84  MET n 
2 85  GLU n 
2 86  PHE n 
2 87  ILE n 
2 88  LEU n 
2 89  GLU n 
2 90  SER n 
2 91  LEU n 
2 92  TYR n 
2 93  ASN n 
2 94  LEU n 
2 95  PHE n 
2 96  ARG n 
2 97  ASN n 
2 98  ILE n 
2 99  ASN n 
2 100 ALA n 
2 101 LYS n 
2 102 TYR n 
2 103 VAL n 
2 104 ALA n 
2 105 THR n 
2 106 ALA n 
2 107 PHE n 
2 108 PRO n 
2 109 LEU n 
2 110 VAL n 
2 111 ALA n 
2 112 THR n 
2 113 ILE n 
2 114 PHE n 
2 115 LEU n 
2 116 PHE n 
2 117 VAL n 
2 118 LEU n 
2 119 PHE n 
2 120 GLY n 
2 121 ASN n 
2 122 TRP n 
2 123 PHE n 
2 124 GLY n 
2 125 LEU n 
2 126 LEU n 
2 127 PRO n 
2 128 GLY n 
2 129 VAL n 
2 130 GLY n 
2 131 SER n 
2 132 ILE n 
2 133 GLY n 
2 134 VAL n 
2 135 CYS n 
2 136 HIS n 
2 137 GLU n 
2 138 LYS n 
2 139 LYS n 
2 140 GLU n 
2 141 GLU n 
2 142 HIS n 
2 143 ALA n 
2 144 VAL n 
2 145 VAL n 
2 146 ASP n 
2 147 GLU n 
2 148 ARG n 
2 149 LEU n 
2 150 ALA n 
2 151 LEU n 
2 152 ALA n 
2 153 ALA n 
2 154 PRO n 
2 155 ALA n 
2 156 ALA n 
2 157 PRO n 
2 158 LEU n 
2 159 SER n 
2 160 SER n 
2 161 VAL n 
2 162 ALA n 
2 163 ALA n 
2 164 ALA n 
2 165 GLU n 
2 166 GLY n 
2 167 GLU n 
2 168 GLU n 
2 169 ILE n 
2 170 HIS n 
2 171 ASP n 
2 172 THR n 
2 173 CYS n 
2 174 ALA n 
2 175 ALA n 
2 176 GLN n 
2 177 GLY n 
2 178 LYS n 
2 179 LYS n 
2 180 LEU n 
2 181 VAL n 
2 182 PRO n 
2 183 LEU n 
2 184 PHE n 
2 185 ARG n 
2 186 ALA n 
2 187 PRO n 
2 188 ALA n 
2 189 ALA n 
2 190 ASP n 
2 191 LEU n 
2 192 ASN n 
2 193 PHE n 
2 194 THR n 
2 195 PHE n 
2 196 ALA n 
2 197 ILE n 
2 198 ALA n 
2 199 VAL n 
2 200 ILE n 
2 201 SER n 
2 202 PHE n 
2 203 VAL n 
2 204 PHE n 
2 205 ILE n 
2 206 GLU n 
2 207 TYR n 
2 208 TRP n 
2 209 GLY n 
2 210 PHE n 
2 211 ARG n 
2 212 ALA n 
2 213 LEU n 
2 214 GLY n 
2 215 PRO n 
2 216 GLY n 
2 217 TYR n 
2 218 LEU n 
2 219 LYS n 
2 220 LYS n 
2 221 PHE n 
2 222 PHE n 
2 223 ASN n 
2 224 THR n 
2 225 ASN n 
2 226 GLY n 
2 227 ILE n 
2 228 MET n 
2 229 SER n 
2 230 PHE n 
2 231 VAL n 
2 232 GLY n 
2 233 ILE n 
2 234 ILE n 
2 235 GLU n 
2 236 PHE n 
2 237 ILE n 
2 238 SER n 
2 239 GLU n 
2 240 LEU n 
2 241 VAL n 
2 242 LYS n 
2 243 PRO n 
2 244 PHE n 
2 245 ALA n 
2 246 LEU n 
2 247 ALA n 
2 248 PHE n 
2 249 ARG n 
2 250 LEU n 
2 251 PHE n 
2 252 GLY n 
2 253 ASN n 
2 254 ILE n 
2 255 PHE n 
2 256 ALA n 
2 257 GLY n 
2 258 GLU n 
2 259 VAL n 
2 260 LEU n 
2 261 LEU n 
2 262 VAL n 
2 263 VAL n 
2 264 MET n 
2 265 ALA n 
2 266 PHE n 
2 267 LEU n 
2 268 VAL n 
2 269 PRO n 
2 270 LEU n 
2 271 LEU n 
2 272 LEU n 
2 273 PRO n 
2 274 LEU n 
2 275 PRO n 
2 276 PHE n 
2 277 TYR n 
2 278 GLY n 
2 279 PHE n 
2 280 GLU n 
2 281 VAL n 
2 282 PHE n 
2 283 VAL n 
2 284 GLY n 
2 285 PHE n 
2 286 ILE n 
2 287 GLN n 
2 288 ALA n 
2 289 LEU n 
2 290 ILE n 
2 291 PHE n 
2 292 ALA n 
2 293 LEU n 
2 294 LEU n 
2 295 THR n 
2 296 TYR n 
2 297 ALA n 
2 298 PHE n 
2 299 LEU n 
2 300 ASN n 
2 301 ILE n 
2 302 ALA n 
2 303 VAL n 
2 304 THR n 
2 305 GLY n 
2 306 HIS n 
2 307 ASP n 
2 308 GLU n 
2 309 GLU n 
2 310 HIS n 
2 311 ALA n 
2 312 HIS n 
3 1   MET n 
3 2   GLU n 
3 3   ALA n 
3 4   LEU n 
3 5   GLY n 
3 6   ILE n 
3 7   ASN n 
3 8   PRO n 
3 9   THR n 
3 10  LEU n 
3 11  PHE n 
3 12  ILE n 
3 13  ALA n 
3 14  GLN n 
3 15  LEU n 
3 16  ILE n 
3 17  ASN n 
3 18  PHE n 
3 19  LEU n 
3 20  LEU n 
3 21  LEU n 
3 22  ILE n 
3 23  PHE n 
3 24  ILE n 
3 25  LEU n 
3 26  ARG n 
3 27  ALA n 
3 28  LEU n 
3 29  LEU n 
3 30  TYR n 
3 31  ARG n 
3 32  PRO n 
3 33  VAL n 
3 34  MET n 
3 35  ASN n 
3 36  LEU n 
3 37  LEU n 
3 38  ASN n 
3 39  GLU n 
3 40  ARG n 
3 41  THR n 
3 42  ARG n 
3 43  ARG n 
3 44  ILE n 
3 45  GLU n 
3 46  GLU n 
3 47  SER n 
3 48  VAL n 
3 49  ARG n 
3 50  ASP n 
3 51  ALA n 
3 52  GLU n 
3 53  LYS n 
3 54  VAL n 
3 55  ARG n 
3 56  GLU n 
3 57  GLN n 
3 58  LEU n 
3 59  ALA n 
3 60  ASN n 
3 61  ALA n 
3 62  ARG n 
3 63  ARG n 
3 64  ASP n 
3 65  TYR n 
3 66  GLU n 
3 67  ALA n 
3 68  GLU n 
3 69  ILE n 
3 70  ALA n 
3 71  ARG n 
3 72  ALA n 
3 73  ARG n 
3 74  GLN n 
3 75  GLU n 
3 76  ALA n 
3 77  ALA n 
3 78  LYS n 
3 79  ILE n 
3 80  VAL n 
3 81  ALA n 
3 82  GLN n 
3 83  ALA n 
3 84  GLN n 
3 85  GLU n 
3 86  ARG n 
3 87  ALA n 
3 88  LYS n 
3 89  GLN n 
3 90  GLN n 
3 91  GLU n 
3 92  ALA n 
3 93  GLU n 
3 94  ILE n 
3 95  ILE n 
3 96  ALA n 
3 97  GLN n 
3 98  ALA n 
3 99  ARG n 
3 100 ARG n 
3 101 GLU n 
3 102 ALA n 
3 103 GLU n 
3 104 ARG n 
3 105 LEU n 
3 106 LYS n 
3 107 GLU n 
3 108 GLU n 
3 109 ALA n 
3 110 ARG n 
3 111 ALA n 
3 112 GLN n 
3 113 ALA n 
3 114 GLU n 
3 115 GLN n 
3 116 GLU n 
3 117 ARG n 
3 118 ILE n 
3 119 ARG n 
3 120 MET n 
3 121 LEU n 
3 122 SER n 
3 123 GLU n 
3 124 ALA n 
3 125 LYS n 
3 126 SER n 
3 127 GLN n 
3 128 ILE n 
3 129 ALA n 
3 130 ASP n 
3 131 LEU n 
3 132 VAL n 
3 133 THR n 
3 134 LEU n 
3 135 THR n 
3 136 ALA n 
3 137 SER n 
3 138 ARG n 
3 139 VAL n 
3 140 LEU n 
3 141 GLY n 
3 142 ALA n 
3 143 GLU n 
3 144 LEU n 
3 145 GLN n 
3 146 ALA n 
3 147 ARG n 
3 148 GLY n 
3 149 HIS n 
3 150 ASP n 
3 151 ALA n 
3 152 LEU n 
3 153 ILE n 
3 154 ALA n 
3 155 GLU n 
3 156 SER n 
3 157 LEU n 
3 158 ALA n 
3 159 ALA n 
3 160 LEU n 
3 161 ASP n 
3 162 ARG n 
3 163 ARG n 
3 164 ASN 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 1 312 ? 'Chloroflexus aurantiacus J-10-fl' 324602 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 164 ? '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   1   MET MET 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   1   MET MET 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   1   MET MET 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   1   MET MET 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   1   MET MET 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   1   MET MET 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   1   MET MET 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   1   MET MET 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   1   MET MET 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   1   MET MET 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   ?   ?   ?   Z . n 
K 2 2   SER 2   2   ?   ?   ?   Z . n 
K 2 3   THR 3   3   ?   ?   ?   Z . n 
K 2 4   ARG 4   4   ?   ?   ?   Z . n 
K 2 5   THR 5   5   ?   ?   ?   Z . n 
K 2 6   ARG 6   6   ?   ?   ?   Z . n 
K 2 7   ASN 7   7   ?   ?   ?   Z . n 
K 2 8   ILE 8   8   ?   ?   ?   Z . n 
K 2 9   LEU 9   9   ?   ?   ?   Z . n 
K 2 10  ILE 10  10  ?   ?   ?   Z . n 
K 2 11  ILE 11  11  ?   ?   ?   Z . n 
K 2 12  VAL 12  12  12  VAL VAL Z . n 
K 2 13  GLY 13  13  13  GLY GLY Z . n 
K 2 14  ALA 14  14  14  ALA ALA Z . n 
K 2 15  LEU 15  15  15  LEU LEU Z . n 
K 2 16  ILE 16  16  16  ILE ILE Z . n 
K 2 17  ILE 17  17  17  ILE ILE Z . n 
K 2 18  SER 18  18  18  SER SER Z . n 
K 2 19  ILE 19  19  19  ILE ILE Z . n 
K 2 20  ALA 20  20  20  ALA ALA Z . n 
K 2 21  SER 21  21  21  SER SER Z . n 
K 2 22  ARG 22  22  22  ARG ARG Z . n 
K 2 23  PHE 23  23  23  PHE PHE Z . n 
K 2 24  PHE 24  24  24  PHE PHE Z . n 
K 2 25  LEU 25  25  25  LEU LEU Z . n 
K 2 26  TYR 26  26  26  TYR TYR Z . n 
K 2 27  THR 27  27  27  THR THR Z . n 
K 2 28  GLY 28  28  28  GLY GLY Z . n 
K 2 29  PRO 29  29  29  PRO PRO Z . n 
K 2 30  PRO 30  30  30  PRO PRO Z . n 
K 2 31  HIS 31  31  31  HIS HIS Z . n 
K 2 32  VAL 32  32  32  VAL VAL Z . n 
K 2 33  GLU 33  33  33  GLU GLU Z . n 
K 2 34  VAL 34  34  34  VAL VAL Z . n 
K 2 35  ALA 35  35  35  ALA ALA Z . n 
K 2 36  ALA 36  36  36  ALA ALA Z . n 
K 2 37  GLU 37  37  37  GLU GLU Z . n 
K 2 38  VAL 38  38  38  VAL VAL Z . n 
K 2 39  ILE 39  39  39  ILE ILE Z . n 
K 2 40  PHE 40  40  40  PHE PHE Z . n 
K 2 41  ASP 41  41  41  ASP ASP Z . n 
K 2 42  GLY 42  42  42  GLY GLY Z . n 
K 2 43  ILE 43  43  43  ILE ILE Z . n 
K 2 44  PRO 44  44  44  PRO PRO Z . n 
K 2 45  GLY 45  45  45  GLY GLY Z . n 
K 2 46  PHE 46  46  46  PHE PHE Z . n 
K 2 47  PRO 47  47  47  PRO PRO Z . n 
K 2 48  ILE 48  48  48  ILE ILE Z . n 
K 2 49  THR 49  49  49  THR THR Z . n 
K 2 50  ASN 50  50  50  ASN ASN Z . n 
K 2 51  SER 51  51  51  SER SER Z . n 
K 2 52  PHE 52  52  52  PHE PHE Z . n 
K 2 53  VAL 53  53  53  VAL VAL Z . n 
K 2 54  VAL 54  54  54  VAL VAL Z . n 
K 2 55  ALA 55  55  55  ALA ALA Z . n 
K 2 56  ILE 56  56  56  ILE ILE Z . n 
K 2 57  ILE 57  57  57  ILE ILE Z . n 
K 2 58  ILE 58  58  58  ILE ILE Z . n 
K 2 59  ASP 59  59  59  ASP ASP Z . n 
K 2 60  ILE 60  60  60  ILE ILE Z . n 
K 2 61  PHE 61  61  61  PHE PHE Z . n 
K 2 62  VAL 62  62  62  VAL VAL Z . n 
K 2 63  ILE 63  63  63  ILE ILE Z . n 
K 2 64  ALA 64  64  64  ALA ALA Z . n 
K 2 65  LEU 65  65  65  LEU LEU Z . n 
K 2 66  ALA 66  66  66  ALA ALA Z . n 
K 2 67  VAL 67  67  67  VAL VAL Z . n 
K 2 68  ALA 68  68  68  ALA ALA Z . n 
K 2 69  ALA 69  69  69  ALA ALA Z . n 
K 2 70  THR 70  70  70  THR THR Z . n 
K 2 71  ARG 71  71  71  ARG ARG Z . n 
K 2 72  ASN 72  72  72  ASN ASN Z . n 
K 2 73  LEU 73  73  73  LEU LEU Z . n 
K 2 74  GLN 74  74  74  GLN GLN Z . n 
K 2 75  MET 75  75  75  MET MET Z . n 
K 2 76  VAL 76  76  76  VAL VAL Z . n 
K 2 77  PRO 77  77  77  PRO PRO Z . n 
K 2 78  ARG 78  78  78  ARG ARG Z . n 
K 2 79  GLY 79  79  79  GLY GLY Z . n 
K 2 80  LEU 80  80  80  LEU LEU Z . n 
K 2 81  GLN 81  81  81  GLN GLN Z . n 
K 2 82  ASN 82  82  82  ASN ASN Z . n 
K 2 83  VAL 83  83  83  VAL VAL Z . n 
K 2 84  MET 84  84  84  MET MET Z . n 
K 2 85  GLU 85  85  85  GLU GLU Z . n 
K 2 86  PHE 86  86  86  PHE PHE Z . n 
K 2 87  ILE 87  87  87  ILE ILE Z . n 
K 2 88  LEU 88  88  88  LEU LEU Z . n 
K 2 89  GLU 89  89  89  GLU GLU Z . n 
K 2 90  SER 90  90  90  SER SER Z . n 
K 2 91  LEU 91  91  91  LEU LEU Z . n 
K 2 92  TYR 92  92  92  TYR TYR Z . n 
K 2 93  ASN 93  93  93  ASN ASN Z . n 
K 2 94  LEU 94  94  94  LEU LEU Z . n 
K 2 95  PHE 95  95  95  PHE PHE Z . n 
K 2 96  ARG 96  96  96  ARG ARG Z . n 
K 2 97  ASN 97  97  97  ASN ASN Z . n 
K 2 98  ILE 98  98  98  ILE ILE Z . n 
K 2 99  ASN 99  99  99  ASN ASN Z . n 
K 2 100 ALA 100 100 100 ALA ALA Z . n 
K 2 101 LYS 101 101 101 LYS LYS Z . n 
K 2 102 TYR 102 102 102 TYR TYR Z . n 
K 2 103 VAL 103 103 103 VAL VAL Z . n 
K 2 104 ALA 104 104 104 ALA ALA Z . n 
K 2 105 THR 105 105 105 THR THR Z . n 
K 2 106 ALA 106 106 106 ALA ALA Z . n 
K 2 107 PHE 107 107 107 PHE PHE Z . n 
K 2 108 PRO 108 108 108 PRO PRO Z . n 
K 2 109 LEU 109 109 109 LEU LEU Z . n 
K 2 110 VAL 110 110 110 VAL VAL Z . n 
K 2 111 ALA 111 111 111 ALA ALA Z . n 
K 2 112 THR 112 112 112 THR THR Z . n 
K 2 113 ILE 113 113 113 ILE ILE Z . n 
K 2 114 PHE 114 114 114 PHE PHE Z . n 
K 2 115 LEU 115 115 115 LEU LEU Z . n 
K 2 116 PHE 116 116 116 PHE PHE Z . n 
K 2 117 VAL 117 117 117 VAL VAL Z . n 
K 2 118 LEU 118 118 118 LEU LEU Z . n 
K 2 119 PHE 119 119 119 PHE PHE Z . n 
K 2 120 GLY 120 120 120 GLY GLY Z . n 
K 2 121 ASN 121 121 121 ASN ASN Z . n 
K 2 122 TRP 122 122 122 TRP TRP Z . n 
K 2 123 PHE 123 123 123 PHE PHE Z . n 
K 2 124 GLY 124 124 124 GLY GLY Z . n 
K 2 125 LEU 125 125 125 LEU LEU Z . n 
K 2 126 LEU 126 126 126 LEU LEU Z . n 
K 2 127 PRO 127 127 127 PRO PRO Z . n 
K 2 128 GLY 128 128 128 GLY GLY Z . n 
K 2 129 VAL 129 129 129 VAL VAL Z . n 
K 2 130 GLY 130 130 130 GLY GLY Z . n 
K 2 131 SER 131 131 131 SER SER Z . n 
K 2 132 ILE 132 132 132 ILE ILE Z . n 
K 2 133 GLY 133 133 133 GLY GLY Z . n 
K 2 134 VAL 134 134 134 VAL VAL Z . n 
K 2 135 CYS 135 135 135 CYS CYS Z . n 
K 2 136 HIS 136 136 ?   ?   ?   Z . n 
K 2 137 GLU 137 137 ?   ?   ?   Z . n 
K 2 138 LYS 138 138 ?   ?   ?   Z . n 
K 2 139 LYS 139 139 ?   ?   ?   Z . n 
K 2 140 GLU 140 140 ?   ?   ?   Z . n 
K 2 141 GLU 141 141 ?   ?   ?   Z . n 
K 2 142 HIS 142 142 ?   ?   ?   Z . n 
K 2 143 ALA 143 143 ?   ?   ?   Z . n 
K 2 144 VAL 144 144 ?   ?   ?   Z . n 
K 2 145 VAL 145 145 ?   ?   ?   Z . n 
K 2 146 ASP 146 146 ?   ?   ?   Z . n 
K 2 147 GLU 147 147 ?   ?   ?   Z . n 
K 2 148 ARG 148 148 ?   ?   ?   Z . n 
K 2 149 LEU 149 149 ?   ?   ?   Z . n 
K 2 150 ALA 150 150 ?   ?   ?   Z . n 
K 2 151 LEU 151 151 ?   ?   ?   Z . n 
K 2 152 ALA 152 152 ?   ?   ?   Z . n 
K 2 153 ALA 153 153 ?   ?   ?   Z . n 
K 2 154 PRO 154 154 ?   ?   ?   Z . n 
K 2 155 ALA 155 155 ?   ?   ?   Z . n 
K 2 156 ALA 156 156 ?   ?   ?   Z . n 
K 2 157 PRO 157 157 ?   ?   ?   Z . n 
K 2 158 LEU 158 158 ?   ?   ?   Z . n 
K 2 159 SER 159 159 ?   ?   ?   Z . n 
K 2 160 SER 160 160 ?   ?   ?   Z . n 
K 2 161 VAL 161 161 ?   ?   ?   Z . n 
K 2 162 ALA 162 162 ?   ?   ?   Z . n 
K 2 163 ALA 163 163 ?   ?   ?   Z . n 
K 2 164 ALA 164 164 ?   ?   ?   Z . n 
K 2 165 GLU 165 165 ?   ?   ?   Z . n 
K 2 166 GLY 166 166 ?   ?   ?   Z . n 
K 2 167 GLU 167 167 ?   ?   ?   Z . n 
K 2 168 GLU 168 168 ?   ?   ?   Z . n 
K 2 169 ILE 169 169 169 ILE ILE Z . n 
K 2 170 HIS 170 170 170 HIS HIS Z . n 
K 2 171 ASP 171 171 171 ASP ASP Z . n 
K 2 172 THR 172 172 172 THR THR Z . n 
K 2 173 CYS 173 173 173 CYS CYS Z . n 
K 2 174 ALA 174 174 174 ALA ALA Z . n 
K 2 175 ALA 175 175 175 ALA ALA Z . n 
K 2 176 GLN 176 176 176 GLN GLN Z . n 
K 2 177 GLY 177 177 177 GLY GLY Z . n 
K 2 178 LYS 178 178 178 LYS LYS Z . n 
K 2 179 LYS 179 179 179 LYS LYS Z . n 
K 2 180 LEU 180 180 180 LEU LEU Z . n 
K 2 181 VAL 181 181 181 VAL VAL Z . n 
K 2 182 PRO 182 182 182 PRO PRO Z . n 
K 2 183 LEU 183 183 183 LEU LEU Z . n 
K 2 184 PHE 184 184 184 PHE PHE Z . n 
K 2 185 ARG 185 185 185 ARG ARG Z . n 
K 2 186 ALA 186 186 186 ALA ALA Z . n 
K 2 187 PRO 187 187 187 PRO PRO Z . n 
K 2 188 ALA 188 188 188 ALA ALA Z . n 
K 2 189 ALA 189 189 189 ALA ALA Z . n 
K 2 190 ASP 190 190 190 ASP ASP Z . n 
K 2 191 LEU 191 191 191 LEU LEU Z . n 
K 2 192 ASN 192 192 192 ASN ASN Z . n 
K 2 193 PHE 193 193 193 PHE PHE Z . n 
K 2 194 THR 194 194 194 THR THR Z . n 
K 2 195 PHE 195 195 195 PHE PHE Z . n 
K 2 196 ALA 196 196 196 ALA ALA Z . n 
K 2 197 ILE 197 197 197 ILE ILE Z . n 
K 2 198 ALA 198 198 198 ALA ALA Z . n 
K 2 199 VAL 199 199 199 VAL VAL Z . n 
K 2 200 ILE 200 200 200 ILE ILE Z . n 
K 2 201 SER 201 201 201 SER SER Z . n 
K 2 202 PHE 202 202 202 PHE PHE Z . n 
K 2 203 VAL 203 203 203 VAL VAL Z . n 
K 2 204 PHE 204 204 204 PHE PHE Z . n 
K 2 205 ILE 205 205 205 ILE ILE Z . n 
K 2 206 GLU 206 206 206 GLU GLU Z . n 
K 2 207 TYR 207 207 207 TYR TYR Z . n 
K 2 208 TRP 208 208 208 TRP TRP Z . n 
K 2 209 GLY 209 209 209 GLY GLY Z . n 
K 2 210 PHE 210 210 210 PHE PHE Z . n 
K 2 211 ARG 211 211 211 ARG ARG Z . n 
K 2 212 ALA 212 212 212 ALA ALA Z . n 
K 2 213 LEU 213 213 213 LEU LEU Z . n 
K 2 214 GLY 214 214 214 GLY GLY Z . n 
K 2 215 PRO 215 215 215 PRO PRO Z . n 
K 2 216 GLY 216 216 216 GLY GLY Z . n 
K 2 217 TYR 217 217 217 TYR TYR Z . n 
K 2 218 LEU 218 218 218 LEU LEU Z . n 
K 2 219 LYS 219 219 219 LYS LYS Z . n 
K 2 220 LYS 220 220 220 LYS LYS Z . n 
K 2 221 PHE 221 221 221 PHE PHE Z . n 
K 2 222 PHE 222 222 222 PHE PHE Z . n 
K 2 223 ASN 223 223 223 ASN ASN Z . n 
K 2 224 THR 224 224 224 THR THR Z . n 
K 2 225 ASN 225 225 225 ASN ASN Z . n 
K 2 226 GLY 226 226 226 GLY GLY Z . n 
K 2 227 ILE 227 227 227 ILE ILE Z . n 
K 2 228 MET 228 228 228 MET MET Z . n 
K 2 229 SER 229 229 229 SER SER Z . n 
K 2 230 PHE 230 230 230 PHE PHE Z . n 
K 2 231 VAL 231 231 231 VAL VAL Z . n 
K 2 232 GLY 232 232 232 GLY GLY Z . n 
K 2 233 ILE 233 233 233 ILE ILE Z . n 
K 2 234 ILE 234 234 234 ILE ILE Z . n 
K 2 235 GLU 235 235 235 GLU GLU Z . n 
K 2 236 PHE 236 236 236 PHE PHE Z . n 
K 2 237 ILE 237 237 237 ILE ILE Z . n 
K 2 238 SER 238 238 238 SER SER Z . n 
K 2 239 GLU 239 239 239 GLU GLU Z . n 
K 2 240 LEU 240 240 240 LEU LEU Z . n 
K 2 241 VAL 241 241 241 VAL VAL Z . n 
K 2 242 LYS 242 242 242 LYS LYS Z . n 
K 2 243 PRO 243 243 243 PRO PRO Z . n 
K 2 244 PHE 244 244 244 PHE PHE Z . n 
K 2 245 ALA 245 245 245 ALA ALA Z . n 
K 2 246 LEU 246 246 246 LEU LEU Z . n 
K 2 247 ALA 247 247 247 ALA ALA Z . n 
K 2 248 PHE 248 248 248 PHE PHE Z . n 
K 2 249 ARG 249 249 249 ARG ARG Z . n 
K 2 250 LEU 250 250 250 LEU LEU Z . n 
K 2 251 PHE 251 251 251 PHE PHE Z . n 
K 2 252 GLY 252 252 252 GLY GLY Z . n 
K 2 253 ASN 253 253 253 ASN ASN Z . n 
K 2 254 ILE 254 254 254 ILE ILE Z . n 
K 2 255 PHE 255 255 255 PHE PHE Z . n 
K 2 256 ALA 256 256 256 ALA ALA Z . n 
K 2 257 GLY 257 257 257 GLY GLY Z . n 
K 2 258 GLU 258 258 258 GLU GLU Z . n 
K 2 259 VAL 259 259 259 VAL VAL Z . n 
K 2 260 LEU 260 260 260 LEU LEU Z . n 
K 2 261 LEU 261 261 261 LEU LEU Z . n 
K 2 262 VAL 262 262 262 VAL VAL Z . n 
K 2 263 VAL 263 263 263 VAL VAL Z . n 
K 2 264 MET 264 264 264 MET MET Z . n 
K 2 265 ALA 265 265 265 ALA ALA Z . n 
K 2 266 PHE 266 266 266 PHE PHE Z . n 
K 2 267 LEU 267 267 267 LEU LEU Z . n 
K 2 268 VAL 268 268 268 VAL VAL Z . n 
K 2 269 PRO 269 269 269 PRO PRO Z . n 
K 2 270 LEU 270 270 270 LEU LEU Z . n 
K 2 271 LEU 271 271 271 LEU LEU Z . n 
K 2 272 LEU 272 272 272 LEU LEU Z . n 
K 2 273 PRO 273 273 273 PRO PRO Z . n 
K 2 274 LEU 274 274 274 LEU LEU Z . n 
K 2 275 PRO 275 275 275 PRO PRO Z . n 
K 2 276 PHE 276 276 276 PHE PHE Z . n 
K 2 277 TYR 277 277 277 TYR TYR Z . n 
K 2 278 GLY 278 278 278 GLY GLY Z . n 
K 2 279 PHE 279 279 279 PHE PHE Z . n 
K 2 280 GLU 280 280 280 GLU GLU Z . n 
K 2 281 VAL 281 281 281 VAL VAL Z . n 
K 2 282 PHE 282 282 282 PHE PHE Z . n 
K 2 283 VAL 283 283 283 VAL VAL Z . n 
K 2 284 GLY 284 284 284 GLY GLY Z . n 
K 2 285 PHE 285 285 285 PHE PHE Z . n 
K 2 286 ILE 286 286 286 ILE ILE Z . n 
K 2 287 GLN 287 287 287 GLN GLN Z . n 
K 2 288 ALA 288 288 288 ALA ALA Z . n 
K 2 289 LEU 289 289 289 LEU LEU Z . n 
K 2 290 ILE 290 290 290 ILE ILE Z . n 
K 2 291 PHE 291 291 291 PHE PHE Z . n 
K 2 292 ALA 292 292 292 ALA ALA Z . n 
K 2 293 LEU 293 293 293 LEU LEU Z . n 
K 2 294 LEU 294 294 294 LEU LEU Z . n 
K 2 295 THR 295 295 295 THR THR Z . n 
K 2 296 TYR 296 296 296 TYR TYR Z . n 
K 2 297 ALA 297 297 297 ALA ALA Z . n 
K 2 298 PHE 298 298 298 PHE PHE Z . n 
K 2 299 LEU 299 299 299 LEU LEU Z . n 
K 2 300 ASN 300 300 300 ASN ASN Z . n 
K 2 301 ILE 301 301 301 ILE ILE Z . n 
K 2 302 ALA 302 302 302 ALA ALA Z . n 
K 2 303 VAL 303 303 303 VAL VAL Z . n 
K 2 304 THR 304 304 304 THR THR Z . n 
K 2 305 GLY 305 305 ?   ?   ?   Z . n 
K 2 306 HIS 306 306 ?   ?   ?   Z . n 
K 2 307 ASP 307 307 ?   ?   ?   Z . n 
K 2 308 GLU 308 308 ?   ?   ?   Z . n 
K 2 309 GLU 309 309 ?   ?   ?   Z . n 
K 2 310 HIS 310 310 ?   ?   ?   Z . n 
K 2 311 ALA 311 311 ?   ?   ?   Z . n 
K 2 312 HIS 312 312 ?   ?   ?   Z . n 
L 3 1   MET 1   1   ?   ?   ?   Y . n 
L 3 2   GLU 2   2   ?   ?   ?   Y . n 
L 3 3   ALA 3   3   ?   ?   ?   Y . n 
L 3 4   LEU 4   4   ?   ?   ?   Y . n 
L 3 5   GLY 5   5   ?   ?   ?   Y . n 
L 3 6   ILE 6   6   ?   ?   ?   Y . n 
L 3 7   ASN 7   7   7   ASN ASN Y . n 
L 3 8   PRO 8   8   8   PRO PRO Y . n 
L 3 9   THR 9   9   9   THR THR Y . n 
L 3 10  LEU 10  10  10  LEU LEU Y . n 
L 3 11  PHE 11  11  11  PHE PHE Y . n 
L 3 12  ILE 12  12  12  ILE ILE Y . n 
L 3 13  ALA 13  13  13  ALA ALA Y . n 
L 3 14  GLN 14  14  14  GLN GLN Y . n 
L 3 15  LEU 15  15  15  LEU LEU Y . n 
L 3 16  ILE 16  16  16  ILE ILE Y . n 
L 3 17  ASN 17  17  17  ASN ASN Y . n 
L 3 18  PHE 18  18  18  PHE PHE Y . n 
L 3 19  LEU 19  19  19  LEU LEU Y . n 
L 3 20  LEU 20  20  20  LEU LEU Y . n 
L 3 21  LEU 21  21  21  LEU LEU Y . n 
L 3 22  ILE 22  22  22  ILE ILE Y . n 
L 3 23  PHE 23  23  23  PHE PHE Y . n 
L 3 24  ILE 24  24  24  ILE ILE Y . n 
L 3 25  LEU 25  25  25  LEU LEU Y . n 
L 3 26  ARG 26  26  26  ARG ARG Y . n 
L 3 27  ALA 27  27  27  ALA ALA Y . n 
L 3 28  LEU 28  28  28  LEU LEU Y . n 
L 3 29  LEU 29  29  29  LEU LEU Y . n 
L 3 30  TYR 30  30  30  TYR TYR Y . n 
L 3 31  ARG 31  31  31  ARG ARG Y . n 
L 3 32  PRO 32  32  32  PRO PRO Y . n 
L 3 33  VAL 33  33  33  VAL VAL Y . n 
L 3 34  MET 34  34  34  MET MET Y . n 
L 3 35  ASN 35  35  35  ASN ASN Y . n 
L 3 36  LEU 36  36  36  LEU LEU Y . n 
L 3 37  LEU 37  37  37  LEU LEU Y . n 
L 3 38  ASN 38  38  38  ASN ASN Y . n 
L 3 39  GLU 39  39  39  GLU GLU Y . n 
L 3 40  ARG 40  40  40  ARG ARG Y . n 
L 3 41  THR 41  41  41  THR THR Y . n 
L 3 42  ARG 42  42  42  ARG ARG Y . n 
L 3 43  ARG 43  43  43  ARG ARG Y . n 
L 3 44  ILE 44  44  44  ILE ILE Y . n 
L 3 45  GLU 45  45  45  GLU GLU Y . n 
L 3 46  GLU 46  46  46  GLU GLU Y . n 
L 3 47  SER 47  47  47  SER SER Y . n 
L 3 48  VAL 48  48  48  VAL VAL Y . n 
L 3 49  ARG 49  49  49  ARG ARG Y . n 
L 3 50  ASP 50  50  50  ASP ASP Y . n 
L 3 51  ALA 51  51  51  ALA ALA Y . n 
L 3 52  GLU 52  52  52  GLU GLU Y . n 
L 3 53  LYS 53  53  53  LYS LYS Y . n 
L 3 54  VAL 54  54  54  VAL VAL Y . n 
L 3 55  ARG 55  55  55  ARG ARG Y . n 
L 3 56  GLU 56  56  56  GLU GLU Y . n 
L 3 57  GLN 57  57  ?   ?   ?   Y . n 
L 3 58  LEU 58  58  ?   ?   ?   Y . n 
L 3 59  ALA 59  59  ?   ?   ?   Y . n 
L 3 60  ASN 60  60  ?   ?   ?   Y . n 
L 3 61  ALA 61  61  ?   ?   ?   Y . n 
L 3 62  ARG 62  62  ?   ?   ?   Y . n 
L 3 63  ARG 63  63  ?   ?   ?   Y . n 
L 3 64  ASP 64  64  ?   ?   ?   Y . n 
L 3 65  TYR 65  65  ?   ?   ?   Y . n 
L 3 66  GLU 66  66  ?   ?   ?   Y . n 
L 3 67  ALA 67  67  ?   ?   ?   Y . n 
L 3 68  GLU 68  68  ?   ?   ?   Y . n 
L 3 69  ILE 69  69  ?   ?   ?   Y . n 
L 3 70  ALA 70  70  ?   ?   ?   Y . n 
L 3 71  ARG 71  71  ?   ?   ?   Y . n 
L 3 72  ALA 72  72  ?   ?   ?   Y . n 
L 3 73  ARG 73  73  ?   ?   ?   Y . n 
L 3 74  GLN 74  74  ?   ?   ?   Y . n 
L 3 75  GLU 75  75  ?   ?   ?   Y . n 
L 3 76  ALA 76  76  ?   ?   ?   Y . n 
L 3 77  ALA 77  77  ?   ?   ?   Y . n 
L 3 78  LYS 78  78  ?   ?   ?   Y . n 
L 3 79  ILE 79  79  ?   ?   ?   Y . n 
L 3 80  VAL 80  80  ?   ?   ?   Y . n 
L 3 81  ALA 81  81  ?   ?   ?   Y . n 
L 3 82  GLN 82  82  ?   ?   ?   Y . n 
L 3 83  ALA 83  83  ?   ?   ?   Y . n 
L 3 84  GLN 84  84  ?   ?   ?   Y . n 
L 3 85  GLU 85  85  ?   ?   ?   Y . n 
L 3 86  ARG 86  86  ?   ?   ?   Y . n 
L 3 87  ALA 87  87  ?   ?   ?   Y . n 
L 3 88  LYS 88  88  ?   ?   ?   Y . n 
L 3 89  GLN 89  89  ?   ?   ?   Y . n 
L 3 90  GLN 90  90  ?   ?   ?   Y . n 
L 3 91  GLU 91  91  ?   ?   ?   Y . n 
L 3 92  ALA 92  92  ?   ?   ?   Y . n 
L 3 93  GLU 93  93  ?   ?   ?   Y . n 
L 3 94  ILE 94  94  ?   ?   ?   Y . n 
L 3 95  ILE 95  95  ?   ?   ?   Y . n 
L 3 96  ALA 96  96  ?   ?   ?   Y . n 
L 3 97  GLN 97  97  ?   ?   ?   Y . n 
L 3 98  ALA 98  98  ?   ?   ?   Y . n 
L 3 99  ARG 99  99  ?   ?   ?   Y . n 
L 3 100 ARG 100 100 ?   ?   ?   Y . n 
L 3 101 GLU 101 101 ?   ?   ?   Y . n 
L 3 102 ALA 102 102 ?   ?   ?   Y . n 
L 3 103 GLU 103 103 ?   ?   ?   Y . n 
L 3 104 ARG 104 104 ?   ?   ?   Y . n 
L 3 105 LEU 105 105 ?   ?   ?   Y . n 
L 3 106 LYS 106 106 ?   ?   ?   Y . n 
L 3 107 GLU 107 107 ?   ?   ?   Y . n 
L 3 108 GLU 108 108 ?   ?   ?   Y . n 
L 3 109 ALA 109 109 ?   ?   ?   Y . n 
L 3 110 ARG 110 110 ?   ?   ?   Y . n 
L 3 111 ALA 111 111 ?   ?   ?   Y . n 
L 3 112 GLN 112 112 ?   ?   ?   Y . n 
L 3 113 ALA 113 113 ?   ?   ?   Y . n 
L 3 114 GLU 114 114 ?   ?   ?   Y . n 
L 3 115 GLN 115 115 ?   ?   ?   Y . n 
L 3 116 GLU 116 116 ?   ?   ?   Y . n 
L 3 117 ARG 117 117 ?   ?   ?   Y . n 
L 3 118 ILE 118 118 ?   ?   ?   Y . n 
L 3 119 ARG 119 119 ?   ?   ?   Y . n 
L 3 120 MET 120 120 ?   ?   ?   Y . n 
L 3 121 LEU 121 121 ?   ?   ?   Y . n 
L 3 122 SER 122 122 ?   ?   ?   Y . n 
L 3 123 GLU 123 123 ?   ?   ?   Y . n 
L 3 124 ALA 124 124 ?   ?   ?   Y . n 
L 3 125 LYS 125 125 ?   ?   ?   Y . n 
L 3 126 SER 126 126 ?   ?   ?   Y . n 
L 3 127 GLN 127 127 ?   ?   ?   Y . n 
L 3 128 ILE 128 128 ?   ?   ?   Y . n 
L 3 129 ALA 129 129 ?   ?   ?   Y . n 
L 3 130 ASP 130 130 ?   ?   ?   Y . n 
L 3 131 LEU 131 131 ?   ?   ?   Y . n 
L 3 132 VAL 132 132 ?   ?   ?   Y . n 
L 3 133 THR 133 133 ?   ?   ?   Y . n 
L 3 134 LEU 134 134 ?   ?   ?   Y . n 
L 3 135 THR 135 135 ?   ?   ?   Y . n 
L 3 136 ALA 136 136 ?   ?   ?   Y . n 
L 3 137 SER 137 137 ?   ?   ?   Y . n 
L 3 138 ARG 138 138 ?   ?   ?   Y . n 
L 3 139 VAL 139 139 ?   ?   ?   Y . n 
L 3 140 LEU 140 140 ?   ?   ?   Y . n 
L 3 141 GLY 141 141 ?   ?   ?   Y . n 
L 3 142 ALA 142 142 ?   ?   ?   Y . n 
L 3 143 GLU 143 143 ?   ?   ?   Y . n 
L 3 144 LEU 144 144 ?   ?   ?   Y . n 
L 3 145 GLN 145 145 ?   ?   ?   Y . n 
L 3 146 ALA 146 146 ?   ?   ?   Y . n 
L 3 147 ARG 147 147 ?   ?   ?   Y . n 
L 3 148 GLY 148 148 ?   ?   ?   Y . n 
L 3 149 HIS 149 149 ?   ?   ?   Y . n 
L 3 150 ASP 150 150 ?   ?   ?   Y . n 
L 3 151 ALA 151 151 ?   ?   ?   Y . n 
L 3 152 LEU 152 152 ?   ?   ?   Y . n 
L 3 153 ILE 153 153 ?   ?   ?   Y . n 
L 3 154 ALA 154 154 ?   ?   ?   Y . n 
L 3 155 GLU 155 155 ?   ?   ?   Y . n 
L 3 156 SER 156 156 ?   ?   ?   Y . n 
L 3 157 LEU 157 157 ?   ?   ?   Y . n 
L 3 158 ALA 158 158 ?   ?   ?   Y . n 
L 3 159 ALA 159 159 ?   ?   ?   Y . n 
L 3 160 LEU 160 160 ?   ?   ?   Y . n 
L 3 161 ASP 161 161 ?   ?   ?   Y . n 
L 3 162 ARG 162 162 ?   ?   ?   Y . n 
L 3 163 ARG 163 163 ?   ?   ?   Y . n 
L 3 164 ASN 164 164 ?   ?   ?   Y . n 
M 3 1   MET 1   1   ?   ?   ?   V . n 
M 3 2   GLU 2   2   2   GLU GLU V . n 
M 3 3   ALA 3   3   3   ALA ALA V . n 
M 3 4   LEU 4   4   4   LEU LEU V . n 
M 3 5   GLY 5   5   5   GLY GLY V . n 
M 3 6   ILE 6   6   6   ILE ILE V . n 
M 3 7   ASN 7   7   7   ASN ASN V . n 
M 3 8   PRO 8   8   8   PRO PRO V . n 
M 3 9   THR 9   9   9   THR THR V . n 
M 3 10  LEU 10  10  10  LEU LEU V . n 
M 3 11  PHE 11  11  11  PHE PHE V . n 
M 3 12  ILE 12  12  12  ILE ILE V . n 
M 3 13  ALA 13  13  13  ALA ALA V . n 
M 3 14  GLN 14  14  14  GLN GLN V . n 
M 3 15  LEU 15  15  15  LEU LEU V . n 
M 3 16  ILE 16  16  16  ILE ILE V . n 
M 3 17  ASN 17  17  17  ASN ASN V . n 
M 3 18  PHE 18  18  18  PHE PHE V . n 
M 3 19  LEU 19  19  19  LEU LEU V . n 
M 3 20  LEU 20  20  20  LEU LEU V . n 
M 3 21  LEU 21  21  21  LEU LEU V . n 
M 3 22  ILE 22  22  22  ILE ILE V . n 
M 3 23  PHE 23  23  23  PHE PHE V . n 
M 3 24  ILE 24  24  24  ILE ILE V . n 
M 3 25  LEU 25  25  25  LEU LEU V . n 
M 3 26  ARG 26  26  26  ARG ARG V . n 
M 3 27  ALA 27  27  27  ALA ALA V . n 
M 3 28  LEU 28  28  28  LEU LEU V . n 
M 3 29  LEU 29  29  29  LEU LEU V . n 
M 3 30  TYR 30  30  30  TYR TYR V . n 
M 3 31  ARG 31  31  31  ARG ARG V . n 
M 3 32  PRO 32  32  32  PRO PRO V . n 
M 3 33  VAL 33  33  33  VAL VAL V . n 
M 3 34  MET 34  34  34  MET MET V . n 
M 3 35  ASN 35  35  35  ASN ASN V . n 
M 3 36  LEU 36  36  36  LEU LEU V . n 
M 3 37  LEU 37  37  37  LEU LEU V . n 
M 3 38  ASN 38  38  38  ASN ASN V . n 
M 3 39  GLU 39  39  39  GLU GLU V . n 
M 3 40  ARG 40  40  40  ARG ARG V . n 
M 3 41  THR 41  41  41  THR THR V . n 
M 3 42  ARG 42  42  42  ARG ARG V . n 
M 3 43  ARG 43  43  43  ARG ARG V . n 
M 3 44  ILE 44  44  44  ILE ILE V . n 
M 3 45  GLU 45  45  45  GLU GLU V . n 
M 3 46  GLU 46  46  46  GLU GLU V . n 
M 3 47  SER 47  47  47  SER SER V . n 
M 3 48  VAL 48  48  48  VAL VAL V . n 
M 3 49  ARG 49  49  49  ARG ARG V . n 
M 3 50  ASP 50  50  50  ASP ASP V . n 
M 3 51  ALA 51  51  ?   ?   ?   V . n 
M 3 52  GLU 52  52  ?   ?   ?   V . n 
M 3 53  LYS 53  53  ?   ?   ?   V . n 
M 3 54  VAL 54  54  ?   ?   ?   V . n 
M 3 55  ARG 55  55  ?   ?   ?   V . n 
M 3 56  GLU 56  56  ?   ?   ?   V . n 
M 3 57  GLN 57  57  ?   ?   ?   V . n 
M 3 58  LEU 58  58  ?   ?   ?   V . n 
M 3 59  ALA 59  59  ?   ?   ?   V . n 
M 3 60  ASN 60  60  ?   ?   ?   V . n 
M 3 61  ALA 61  61  ?   ?   ?   V . n 
M 3 62  ARG 62  62  ?   ?   ?   V . n 
M 3 63  ARG 63  63  ?   ?   ?   V . n 
M 3 64  ASP 64  64  ?   ?   ?   V . n 
M 3 65  TYR 65  65  ?   ?   ?   V . n 
M 3 66  GLU 66  66  ?   ?   ?   V . n 
M 3 67  ALA 67  67  ?   ?   ?   V . n 
M 3 68  GLU 68  68  ?   ?   ?   V . n 
M 3 69  ILE 69  69  ?   ?   ?   V . n 
M 3 70  ALA 70  70  ?   ?   ?   V . n 
M 3 71  ARG 71  71  ?   ?   ?   V . n 
M 3 72  ALA 72  72  ?   ?   ?   V . n 
M 3 73  ARG 73  73  ?   ?   ?   V . n 
M 3 74  GLN 74  74  ?   ?   ?   V . n 
M 3 75  GLU 75  75  ?   ?   ?   V . n 
M 3 76  ALA 76  76  ?   ?   ?   V . n 
M 3 77  ALA 77  77  ?   ?   ?   V . n 
M 3 78  LYS 78  78  ?   ?   ?   V . n 
M 3 79  ILE 79  79  ?   ?   ?   V . n 
M 3 80  VAL 80  80  ?   ?   ?   V . n 
M 3 81  ALA 81  81  ?   ?   ?   V . n 
M 3 82  GLN 82  82  ?   ?   ?   V . n 
M 3 83  ALA 83  83  ?   ?   ?   V . n 
M 3 84  GLN 84  84  ?   ?   ?   V . n 
M 3 85  GLU 85  85  ?   ?   ?   V . n 
M 3 86  ARG 86  86  ?   ?   ?   V . n 
M 3 87  ALA 87  87  ?   ?   ?   V . n 
M 3 88  LYS 88  88  ?   ?   ?   V . n 
M 3 89  GLN 89  89  ?   ?   ?   V . n 
M 3 90  GLN 90  90  ?   ?   ?   V . n 
M 3 91  GLU 91  91  ?   ?   ?   V . n 
M 3 92  ALA 92  92  ?   ?   ?   V . n 
M 3 93  GLU 93  93  ?   ?   ?   V . n 
M 3 94  ILE 94  94  ?   ?   ?   V . n 
M 3 95  ILE 95  95  ?   ?   ?   V . n 
M 3 96  ALA 96  96  ?   ?   ?   V . n 
M 3 97  GLN 97  97  ?   ?   ?   V . n 
M 3 98  ALA 98  98  ?   ?   ?   V . n 
M 3 99  ARG 99  99  ?   ?   ?   V . n 
M 3 100 ARG 100 100 ?   ?   ?   V . n 
M 3 101 GLU 101 101 ?   ?   ?   V . n 
M 3 102 ALA 102 102 ?   ?   ?   V . n 
M 3 103 GLU 103 103 ?   ?   ?   V . n 
M 3 104 ARG 104 104 ?   ?   ?   V . n 
M 3 105 LEU 105 105 ?   ?   ?   V . n 
M 3 106 LYS 106 106 ?   ?   ?   V . n 
M 3 107 GLU 107 107 ?   ?   ?   V . n 
M 3 108 GLU 108 108 ?   ?   ?   V . n 
M 3 109 ALA 109 109 ?   ?   ?   V . n 
M 3 110 ARG 110 110 ?   ?   ?   V . n 
M 3 111 ALA 111 111 ?   ?   ?   V . n 
M 3 112 GLN 112 112 ?   ?   ?   V . n 
M 3 113 ALA 113 113 ?   ?   ?   V . n 
M 3 114 GLU 114 114 ?   ?   ?   V . n 
M 3 115 GLN 115 115 ?   ?   ?   V . n 
M 3 116 GLU 116 116 ?   ?   ?   V . n 
M 3 117 ARG 117 117 ?   ?   ?   V . n 
M 3 118 ILE 118 118 ?   ?   ?   V . n 
M 3 119 ARG 119 119 ?   ?   ?   V . n 
M 3 120 MET 120 120 ?   ?   ?   V . n 
M 3 121 LEU 121 121 ?   ?   ?   V . n 
M 3 122 SER 122 122 ?   ?   ?   V . n 
M 3 123 GLU 123 123 ?   ?   ?   V . n 
M 3 124 ALA 124 124 ?   ?   ?   V . n 
M 3 125 LYS 125 125 ?   ?   ?   V . n 
M 3 126 SER 126 126 ?   ?   ?   V . n 
M 3 127 GLN 127 127 ?   ?   ?   V . n 
M 3 128 ILE 128 128 ?   ?   ?   V . n 
M 3 129 ALA 129 129 ?   ?   ?   V . n 
M 3 130 ASP 130 130 ?   ?   ?   V . n 
M 3 131 LEU 131 131 ?   ?   ?   V . n 
M 3 132 VAL 132 132 ?   ?   ?   V . n 
M 3 133 THR 133 133 ?   ?   ?   V . n 
M 3 134 LEU 134 134 ?   ?   ?   V . n 
M 3 135 THR 135 135 ?   ?   ?   V . n 
M 3 136 ALA 136 136 ?   ?   ?   V . n 
M 3 137 SER 137 137 ?   ?   ?   V . n 
M 3 138 ARG 138 138 ?   ?   ?   V . n 
M 3 139 VAL 139 139 ?   ?   ?   V . n 
M 3 140 LEU 140 140 ?   ?   ?   V . n 
M 3 141 GLY 141 141 ?   ?   ?   V . n 
M 3 142 ALA 142 142 ?   ?   ?   V . n 
M 3 143 GLU 143 143 ?   ?   ?   V . n 
M 3 144 LEU 144 144 ?   ?   ?   V . n 
M 3 145 GLN 145 145 ?   ?   ?   V . n 
M 3 146 ALA 146 146 ?   ?   ?   V . n 
M 3 147 ARG 147 147 ?   ?   ?   V . n 
M 3 148 GLY 148 148 ?   ?   ?   V . n 
M 3 149 HIS 149 149 ?   ?   ?   V . n 
M 3 150 ASP 150 150 ?   ?   ?   V . n 
M 3 151 ALA 151 151 ?   ?   ?   V . n 
M 3 152 LEU 152 152 ?   ?   ?   V . n 
M 3 153 ILE 153 153 ?   ?   ?   V . n 
M 3 154 ALA 154 154 ?   ?   ?   V . n 
M 3 155 GLU 155 155 ?   ?   ?   V . n 
M 3 156 SER 156 156 ?   ?   ?   V . n 
M 3 157 LEU 157 157 ?   ?   ?   V . n 
M 3 158 ALA 158 158 ?   ?   ?   V . n 
M 3 159 ALA 159 159 ?   ?   ?   V . n 
M 3 160 LEU 160 160 ?   ?   ?   V . n 
M 3 161 ASP 161 161 ?   ?   ?   V . n 
M 3 162 ARG 162 162 ?   ?   ?   V . n 
M 3 163 ARG 163 163 ?   ?   ?   V . n 
M 3 164 ASN 164 164 ?   ?   ?   V . n 
N 3 1   MET 1   1   ?   ?   ?   X . n 
N 3 2   GLU 2   2   ?   ?   ?   X . n 
N 3 3   ALA 3   3   ?   ?   ?   X . n 
N 3 4   LEU 4   4   ?   ?   ?   X . n 
N 3 5   GLY 5   5   5   GLY GLY X . n 
N 3 6   ILE 6   6   6   ILE ILE X . n 
N 3 7   ASN 7   7   7   ASN ASN X . n 
N 3 8   PRO 8   8   8   PRO PRO X . n 
N 3 9   THR 9   9   9   THR THR X . n 
N 3 10  LEU 10  10  10  LEU LEU X . n 
N 3 11  PHE 11  11  11  PHE PHE X . n 
N 3 12  ILE 12  12  12  ILE ILE X . n 
N 3 13  ALA 13  13  13  ALA ALA X . n 
N 3 14  GLN 14  14  14  GLN GLN X . n 
N 3 15  LEU 15  15  15  LEU LEU X . n 
N 3 16  ILE 16  16  16  ILE ILE X . n 
N 3 17  ASN 17  17  17  ASN ASN X . n 
N 3 18  PHE 18  18  18  PHE PHE X . n 
N 3 19  LEU 19  19  19  LEU LEU X . n 
N 3 20  LEU 20  20  20  LEU LEU X . n 
N 3 21  LEU 21  21  21  LEU LEU X . n 
N 3 22  ILE 22  22  22  ILE ILE X . n 
N 3 23  PHE 23  23  23  PHE PHE X . n 
N 3 24  ILE 24  24  24  ILE ILE X . n 
N 3 25  LEU 25  25  25  LEU LEU X . n 
N 3 26  ARG 26  26  26  ARG ARG X . n 
N 3 27  ALA 27  27  27  ALA ALA X . n 
N 3 28  LEU 28  28  28  LEU LEU X . n 
N 3 29  LEU 29  29  29  LEU LEU X . n 
N 3 30  TYR 30  30  30  TYR TYR X . n 
N 3 31  ARG 31  31  31  ARG ARG X . n 
N 3 32  PRO 32  32  32  PRO PRO X . n 
N 3 33  VAL 33  33  33  VAL VAL X . n 
N 3 34  MET 34  34  34  MET MET X . n 
N 3 35  ASN 35  35  35  ASN ASN X . n 
N 3 36  LEU 36  36  36  LEU LEU X . n 
N 3 37  LEU 37  37  37  LEU LEU X . n 
N 3 38  ASN 38  38  38  ASN ASN X . n 
N 3 39  GLU 39  39  39  GLU GLU X . n 
N 3 40  ARG 40  40  40  ARG ARG X . n 
N 3 41  THR 41  41  ?   ?   ?   X . n 
N 3 42  ARG 42  42  ?   ?   ?   X . n 
N 3 43  ARG 43  43  ?   ?   ?   X . n 
N 3 44  ILE 44  44  ?   ?   ?   X . n 
N 3 45  GLU 45  45  ?   ?   ?   X . n 
N 3 46  GLU 46  46  ?   ?   ?   X . n 
N 3 47  SER 47  47  ?   ?   ?   X . n 
N 3 48  VAL 48  48  ?   ?   ?   X . n 
N 3 49  ARG 49  49  ?   ?   ?   X . n 
N 3 50  ASP 50  50  ?   ?   ?   X . n 
N 3 51  ALA 51  51  ?   ?   ?   X . n 
N 3 52  GLU 52  52  ?   ?   ?   X . n 
N 3 53  LYS 53  53  ?   ?   ?   X . n 
N 3 54  VAL 54  54  ?   ?   ?   X . n 
N 3 55  ARG 55  55  ?   ?   ?   X . n 
N 3 56  GLU 56  56  ?   ?   ?   X . n 
N 3 57  GLN 57  57  ?   ?   ?   X . n 
N 3 58  LEU 58  58  ?   ?   ?   X . n 
N 3 59  ALA 59  59  ?   ?   ?   X . n 
N 3 60  ASN 60  60  ?   ?   ?   X . n 
N 3 61  ALA 61  61  ?   ?   ?   X . n 
N 3 62  ARG 62  62  ?   ?   ?   X . n 
N 3 63  ARG 63  63  ?   ?   ?   X . n 
N 3 64  ASP 64  64  ?   ?   ?   X . n 
N 3 65  TYR 65  65  ?   ?   ?   X . n 
N 3 66  GLU 66  66  ?   ?   ?   X . n 
N 3 67  ALA 67  67  ?   ?   ?   X . n 
N 3 68  GLU 68  68  ?   ?   ?   X . n 
N 3 69  ILE 69  69  ?   ?   ?   X . n 
N 3 70  ALA 70  70  ?   ?   ?   X . n 
N 3 71  ARG 71  71  ?   ?   ?   X . n 
N 3 72  ALA 72  72  ?   ?   ?   X . n 
N 3 73  ARG 73  73  ?   ?   ?   X . n 
N 3 74  GLN 74  74  ?   ?   ?   X . n 
N 3 75  GLU 75  75  ?   ?   ?   X . n 
N 3 76  ALA 76  76  ?   ?   ?   X . n 
N 3 77  ALA 77  77  ?   ?   ?   X . n 
N 3 78  LYS 78  78  ?   ?   ?   X . n 
N 3 79  ILE 79  79  ?   ?   ?   X . n 
N 3 80  VAL 80  80  ?   ?   ?   X . n 
N 3 81  ALA 81  81  ?   ?   ?   X . n 
N 3 82  GLN 82  82  ?   ?   ?   X . n 
N 3 83  ALA 83  83  ?   ?   ?   X . n 
N 3 84  GLN 84  84  ?   ?   ?   X . n 
N 3 85  GLU 85  85  ?   ?   ?   X . n 
N 3 86  ARG 86  86  ?   ?   ?   X . n 
N 3 87  ALA 87  87  ?   ?   ?   X . n 
N 3 88  LYS 88  88  ?   ?   ?   X . n 
N 3 89  GLN 89  89  ?   ?   ?   X . n 
N 3 90  GLN 90  90  ?   ?   ?   X . n 
N 3 91  GLU 91  91  ?   ?   ?   X . n 
N 3 92  ALA 92  92  ?   ?   ?   X . n 
N 3 93  GLU 93  93  ?   ?   ?   X . n 
N 3 94  ILE 94  94  ?   ?   ?   X . n 
N 3 95  ILE 95  95  ?   ?   ?   X . n 
N 3 96  ALA 96  96  ?   ?   ?   X . n 
N 3 97  GLN 97  97  ?   ?   ?   X . n 
N 3 98  ALA 98  98  ?   ?   ?   X . n 
N 3 99  ARG 99  99  ?   ?   ?   X . n 
N 3 100 ARG 100 100 ?   ?   ?   X . n 
N 3 101 GLU 101 101 ?   ?   ?   X . n 
N 3 102 ALA 102 102 ?   ?   ?   X . n 
N 3 103 GLU 103 103 ?   ?   ?   X . n 
N 3 104 ARG 104 104 ?   ?   ?   X . n 
N 3 105 LEU 105 105 ?   ?   ?   X . n 
N 3 106 LYS 106 106 ?   ?   ?   X . n 
N 3 107 GLU 107 107 ?   ?   ?   X . n 
N 3 108 GLU 108 108 ?   ?   ?   X . n 
N 3 109 ALA 109 109 ?   ?   ?   X . n 
N 3 110 ARG 110 110 ?   ?   ?   X . n 
N 3 111 ALA 111 111 ?   ?   ?   X . n 
N 3 112 GLN 112 112 ?   ?   ?   X . n 
N 3 113 ALA 113 113 ?   ?   ?   X . n 
N 3 114 GLU 114 114 ?   ?   ?   X . n 
N 3 115 GLN 115 115 ?   ?   ?   X . n 
N 3 116 GLU 116 116 ?   ?   ?   X . n 
N 3 117 ARG 117 117 ?   ?   ?   X . n 
N 3 118 ILE 118 118 ?   ?   ?   X . n 
N 3 119 ARG 119 119 ?   ?   ?   X . n 
N 3 120 MET 120 120 ?   ?   ?   X . n 
N 3 121 LEU 121 121 ?   ?   ?   X . n 
N 3 122 SER 122 122 ?   ?   ?   X . n 
N 3 123 GLU 123 123 ?   ?   ?   X . n 
N 3 124 ALA 124 124 ?   ?   ?   X . n 
N 3 125 LYS 125 125 ?   ?   ?   X . n 
N 3 126 SER 126 126 ?   ?   ?   X . n 
N 3 127 GLN 127 127 ?   ?   ?   X . n 
N 3 128 ILE 128 128 ?   ?   ?   X . n 
N 3 129 ALA 129 129 ?   ?   ?   X . n 
N 3 130 ASP 130 130 ?   ?   ?   X . n 
N 3 131 LEU 131 131 ?   ?   ?   X . n 
N 3 132 VAL 132 132 ?   ?   ?   X . n 
N 3 133 THR 133 133 ?   ?   ?   X . n 
N 3 134 LEU 134 134 ?   ?   ?   X . n 
N 3 135 THR 135 135 ?   ?   ?   X . n 
N 3 136 ALA 136 136 ?   ?   ?   X . n 
N 3 137 SER 137 137 ?   ?   ?   X . n 
N 3 138 ARG 138 138 ?   ?   ?   X . n 
N 3 139 VAL 139 139 ?   ?   ?   X . n 
N 3 140 LEU 140 140 ?   ?   ?   X . n 
N 3 141 GLY 141 141 ?   ?   ?   X . n 
N 3 142 ALA 142 142 ?   ?   ?   X . n 
N 3 143 GLU 143 143 ?   ?   ?   X . n 
N 3 144 LEU 144 144 ?   ?   ?   X . n 
N 3 145 GLN 145 145 ?   ?   ?   X . n 
N 3 146 ALA 146 146 ?   ?   ?   X . n 
N 3 147 ARG 147 147 ?   ?   ?   X . n 
N 3 148 GLY 148 148 ?   ?   ?   X . n 
N 3 149 HIS 149 149 ?   ?   ?   X . n 
N 3 150 ASP 150 150 ?   ?   ?   X . n 
N 3 151 ALA 151 151 ?   ?   ?   X . n 
N 3 152 LEU 152 152 ?   ?   ?   X . n 
N 3 153 ILE 153 153 ?   ?   ?   X . n 
N 3 154 ALA 154 154 ?   ?   ?   X . n 
N 3 155 GLU 155 155 ?   ?   ?   X . n 
N 3 156 SER 156 156 ?   ?   ?   X . n 
N 3 157 LEU 157 157 ?   ?   ?   X . n 
N 3 158 ALA 158 158 ?   ?   ?   X . n 
N 3 159 ALA 159 159 ?   ?   ?   X . n 
N 3 160 LEU 160 160 ?   ?   ?   X . n 
N 3 161 ASP 161 161 ?   ?   ?   X . n 
N 3 162 ARG 162 162 ?   ?   ?   X . n 
N 3 163 ARG 163 163 ?   ?   ?   X . n 
N 3 164 ASN 164 164 ?   ?   ?   X . n 
O 3 1   MET 1   1   ?   ?   ?   U . n 
O 3 2   GLU 2   2   ?   ?   ?   U . n 
O 3 3   ALA 3   3   ?   ?   ?   U . n 
O 3 4   LEU 4   4   ?   ?   ?   U . n 
O 3 5   GLY 5   5   ?   ?   ?   U . n 
O 3 6   ILE 6   6   ?   ?   ?   U . n 
O 3 7   ASN 7   7   ?   ?   ?   U . n 
O 3 8   PRO 8   8   8   PRO PRO U . n 
O 3 9   THR 9   9   9   THR THR U . n 
O 3 10  LEU 10  10  10  LEU LEU U . n 
O 3 11  PHE 11  11  11  PHE PHE U . n 
O 3 12  ILE 12  12  12  ILE ILE U . n 
O 3 13  ALA 13  13  13  ALA ALA U . n 
O 3 14  GLN 14  14  14  GLN GLN U . n 
O 3 15  LEU 15  15  15  LEU LEU U . n 
O 3 16  ILE 16  16  16  ILE ILE U . n 
O 3 17  ASN 17  17  17  ASN ASN U . n 
O 3 18  PHE 18  18  18  PHE PHE U . n 
O 3 19  LEU 19  19  19  LEU LEU U . n 
O 3 20  LEU 20  20  20  LEU LEU U . n 
O 3 21  LEU 21  21  21  LEU LEU U . n 
O 3 22  ILE 22  22  22  ILE ILE U . n 
O 3 23  PHE 23  23  23  PHE PHE U . n 
O 3 24  ILE 24  24  24  ILE ILE U . n 
O 3 25  LEU 25  25  25  LEU LEU U . n 
O 3 26  ARG 26  26  26  ARG ARG U . n 
O 3 27  ALA 27  27  27  ALA ALA U . n 
O 3 28  LEU 28  28  28  LEU LEU U . n 
O 3 29  LEU 29  29  29  LEU LEU U . n 
O 3 30  TYR 30  30  30  TYR TYR U . n 
O 3 31  ARG 31  31  31  ARG ARG U . n 
O 3 32  PRO 32  32  32  PRO PRO U . n 
O 3 33  VAL 33  33  33  VAL VAL U . n 
O 3 34  MET 34  34  34  MET MET U . n 
O 3 35  ASN 35  35  35  ASN ASN U . n 
O 3 36  LEU 36  36  36  LEU LEU U . n 
O 3 37  LEU 37  37  37  LEU LEU U . n 
O 3 38  ASN 38  38  38  ASN ASN U . n 
O 3 39  GLU 39  39  39  GLU GLU U . n 
O 3 40  ARG 40  40  40  ARG ARG U . n 
O 3 41  THR 41  41  41  THR THR U . n 
O 3 42  ARG 42  42  42  ARG ARG U . n 
O 3 43  ARG 43  43  43  ARG ARG U . n 
O 3 44  ILE 44  44  44  ILE ILE U . n 
O 3 45  GLU 45  45  45  GLU GLU U . n 
O 3 46  GLU 46  46  ?   ?   ?   U . n 
O 3 47  SER 47  47  ?   ?   ?   U . n 
O 3 48  VAL 48  48  ?   ?   ?   U . n 
O 3 49  ARG 49  49  ?   ?   ?   U . n 
O 3 50  ASP 50  50  ?   ?   ?   U . n 
O 3 51  ALA 51  51  ?   ?   ?   U . n 
O 3 52  GLU 52  52  ?   ?   ?   U . n 
O 3 53  LYS 53  53  ?   ?   ?   U . n 
O 3 54  VAL 54  54  ?   ?   ?   U . n 
O 3 55  ARG 55  55  ?   ?   ?   U . n 
O 3 56  GLU 56  56  ?   ?   ?   U . n 
O 3 57  GLN 57  57  ?   ?   ?   U . n 
O 3 58  LEU 58  58  ?   ?   ?   U . n 
O 3 59  ALA 59  59  ?   ?   ?   U . n 
O 3 60  ASN 60  60  ?   ?   ?   U . n 
O 3 61  ALA 61  61  ?   ?   ?   U . n 
O 3 62  ARG 62  62  ?   ?   ?   U . n 
O 3 63  ARG 63  63  ?   ?   ?   U . n 
O 3 64  ASP 64  64  ?   ?   ?   U . n 
O 3 65  TYR 65  65  ?   ?   ?   U . n 
O 3 66  GLU 66  66  ?   ?   ?   U . n 
O 3 67  ALA 67  67  ?   ?   ?   U . n 
O 3 68  GLU 68  68  ?   ?   ?   U . n 
O 3 69  ILE 69  69  ?   ?   ?   U . n 
O 3 70  ALA 70  70  ?   ?   ?   U . n 
O 3 71  ARG 71  71  ?   ?   ?   U . n 
O 3 72  ALA 72  72  ?   ?   ?   U . n 
O 3 73  ARG 73  73  ?   ?   ?   U . n 
O 3 74  GLN 74  74  ?   ?   ?   U . n 
O 3 75  GLU 75  75  ?   ?   ?   U . n 
O 3 76  ALA 76  76  ?   ?   ?   U . n 
O 3 77  ALA 77  77  ?   ?   ?   U . n 
O 3 78  LYS 78  78  ?   ?   ?   U . n 
O 3 79  ILE 79  79  ?   ?   ?   U . n 
O 3 80  VAL 80  80  ?   ?   ?   U . n 
O 3 81  ALA 81  81  ?   ?   ?   U . n 
O 3 82  GLN 82  82  ?   ?   ?   U . n 
O 3 83  ALA 83  83  ?   ?   ?   U . n 
O 3 84  GLN 84  84  ?   ?   ?   U . n 
O 3 85  GLU 85  85  ?   ?   ?   U . n 
O 3 86  ARG 86  86  ?   ?   ?   U . n 
O 3 87  ALA 87  87  ?   ?   ?   U . n 
O 3 88  LYS 88  88  ?   ?   ?   U . n 
O 3 89  GLN 89  89  ?   ?   ?   U . n 
O 3 90  GLN 90  90  ?   ?   ?   U . n 
O 3 91  GLU 91  91  ?   ?   ?   U . n 
O 3 92  ALA 92  92  ?   ?   ?   U . n 
O 3 93  GLU 93  93  ?   ?   ?   U . n 
O 3 94  ILE 94  94  ?   ?   ?   U . n 
O 3 95  ILE 95  95  ?   ?   ?   U . n 
O 3 96  ALA 96  96  ?   ?   ?   U . n 
O 3 97  GLN 97  97  ?   ?   ?   U . n 
O 3 98  ALA 98  98  ?   ?   ?   U . n 
O 3 99  ARG 99  99  ?   ?   ?   U . n 
O 3 100 ARG 100 100 ?   ?   ?   U . n 
O 3 101 GLU 101 101 ?   ?   ?   U . n 
O 3 102 ALA 102 102 ?   ?   ?   U . n 
O 3 103 GLU 103 103 ?   ?   ?   U . n 
O 3 104 ARG 104 104 ?   ?   ?   U . n 
O 3 105 LEU 105 105 ?   ?   ?   U . n 
O 3 106 LYS 106 106 ?   ?   ?   U . n 
O 3 107 GLU 107 107 ?   ?   ?   U . n 
O 3 108 GLU 108 108 ?   ?   ?   U . n 
O 3 109 ALA 109 109 ?   ?   ?   U . n 
O 3 110 ARG 110 110 ?   ?   ?   U . n 
O 3 111 ALA 111 111 ?   ?   ?   U . n 
O 3 112 GLN 112 112 ?   ?   ?   U . n 
O 3 113 ALA 113 113 ?   ?   ?   U . n 
O 3 114 GLU 114 114 ?   ?   ?   U . n 
O 3 115 GLN 115 115 ?   ?   ?   U . n 
O 3 116 GLU 116 116 ?   ?   ?   U . n 
O 3 117 ARG 117 117 ?   ?   ?   U . n 
O 3 118 ILE 118 118 ?   ?   ?   U . n 
O 3 119 ARG 119 119 ?   ?   ?   U . n 
O 3 120 MET 120 120 ?   ?   ?   U . n 
O 3 121 LEU 121 121 ?   ?   ?   U . n 
O 3 122 SER 122 122 ?   ?   ?   U . n 
O 3 123 GLU 123 123 ?   ?   ?   U . n 
O 3 124 ALA 124 124 ?   ?   ?   U . n 
O 3 125 LYS 125 125 ?   ?   ?   U . n 
O 3 126 SER 126 126 ?   ?   ?   U . n 
O 3 127 GLN 127 127 ?   ?   ?   U . n 
O 3 128 ILE 128 128 ?   ?   ?   U . n 
O 3 129 ALA 129 129 ?   ?   ?   U . n 
O 3 130 ASP 130 130 ?   ?   ?   U . n 
O 3 131 LEU 131 131 ?   ?   ?   U . n 
O 3 132 VAL 132 132 ?   ?   ?   U . n 
O 3 133 THR 133 133 ?   ?   ?   U . n 
O 3 134 LEU 134 134 ?   ?   ?   U . n 
O 3 135 THR 135 135 ?   ?   ?   U . n 
O 3 136 ALA 136 136 ?   ?   ?   U . n 
O 3 137 SER 137 137 ?   ?   ?   U . n 
O 3 138 ARG 138 138 ?   ?   ?   U . n 
O 3 139 VAL 139 139 ?   ?   ?   U . n 
O 3 140 LEU 140 140 ?   ?   ?   U . n 
O 3 141 GLY 141 141 ?   ?   ?   U . n 
O 3 142 ALA 142 142 ?   ?   ?   U . n 
O 3 143 GLU 143 143 ?   ?   ?   U . n 
O 3 144 LEU 144 144 ?   ?   ?   U . n 
O 3 145 GLN 145 145 ?   ?   ?   U . n 
O 3 146 ALA 146 146 ?   ?   ?   U . n 
O 3 147 ARG 147 147 ?   ?   ?   U . n 
O 3 148 GLY 148 148 ?   ?   ?   U . n 
O 3 149 HIS 149 149 ?   ?   ?   U . n 
O 3 150 ASP 150 150 ?   ?   ?   U . n 
O 3 151 ALA 151 151 ?   ?   ?   U . n 
O 3 152 LEU 152 152 ?   ?   ?   U . n 
O 3 153 ILE 153 153 ?   ?   ?   U . n 
O 3 154 ALA 154 154 ?   ?   ?   U . n 
O 3 155 GLU 155 155 ?   ?   ?   U . n 
O 3 156 SER 156 156 ?   ?   ?   U . n 
O 3 157 LEU 157 157 ?   ?   ?   U . n 
O 3 158 ALA 158 158 ?   ?   ?   U . n 
O 3 159 ALA 159 159 ?   ?   ?   U . n 
O 3 160 LEU 160 160 ?   ?   ?   U . n 
O 3 161 ASP 161 161 ?   ?   ?   U . n 
O 3 162 ARG 162 162 ?   ?   ?   U . n 
O 3 163 ARG 163 163 ?   ?   ?   U . n 
O 3 164 ASN 164 164 ?   ?   ?   U . n 
P 2 1   MET 1   1   ?   ?   ?   T . n 
P 2 2   SER 2   2   ?   ?   ?   T . n 
P 2 3   THR 3   3   ?   ?   ?   T . n 
P 2 4   ARG 4   4   ?   ?   ?   T . n 
P 2 5   THR 5   5   ?   ?   ?   T . n 
P 2 6   ARG 6   6   ?   ?   ?   T . n 
P 2 7   ASN 7   7   ?   ?   ?   T . n 
P 2 8   ILE 8   8   ?   ?   ?   T . n 
P 2 9   LEU 9   9   ?   ?   ?   T . n 
P 2 10  ILE 10  10  ?   ?   ?   T . n 
P 2 11  ILE 11  11  ?   ?   ?   T . n 
P 2 12  VAL 12  12  ?   ?   ?   T . n 
P 2 13  GLY 13  13  ?   ?   ?   T . n 
P 2 14  ALA 14  14  ?   ?   ?   T . n 
P 2 15  LEU 15  15  ?   ?   ?   T . n 
P 2 16  ILE 16  16  ?   ?   ?   T . n 
P 2 17  ILE 17  17  ?   ?   ?   T . n 
P 2 18  SER 18  18  ?   ?   ?   T . n 
P 2 19  ILE 19  19  ?   ?   ?   T . n 
P 2 20  ALA 20  20  ?   ?   ?   T . n 
P 2 21  SER 21  21  ?   ?   ?   T . n 
P 2 22  ARG 22  22  ?   ?   ?   T . n 
P 2 23  PHE 23  23  ?   ?   ?   T . n 
P 2 24  PHE 24  24  ?   ?   ?   T . n 
P 2 25  LEU 25  25  ?   ?   ?   T . n 
P 2 26  TYR 26  26  ?   ?   ?   T . n 
P 2 27  THR 27  27  ?   ?   ?   T . n 
P 2 28  GLY 28  28  ?   ?   ?   T . n 
P 2 29  PRO 29  29  ?   ?   ?   T . n 
P 2 30  PRO 30  30  ?   ?   ?   T . n 
P 2 31  HIS 31  31  ?   ?   ?   T . n 
P 2 32  VAL 32  32  ?   ?   ?   T . n 
P 2 33  GLU 33  33  ?   ?   ?   T . n 
P 2 34  VAL 34  34  ?   ?   ?   T . n 
P 2 35  ALA 35  35  ?   ?   ?   T . n 
P 2 36  ALA 36  36  ?   ?   ?   T . n 
P 2 37  GLU 37  37  ?   ?   ?   T . n 
P 2 38  VAL 38  38  ?   ?   ?   T . n 
P 2 39  ILE 39  39  ?   ?   ?   T . n 
P 2 40  PHE 40  40  ?   ?   ?   T . n 
P 2 41  ASP 41  41  ?   ?   ?   T . n 
P 2 42  GLY 42  42  ?   ?   ?   T . n 
P 2 43  ILE 43  43  ?   ?   ?   T . n 
P 2 44  PRO 44  44  ?   ?   ?   T . n 
P 2 45  GLY 45  45  ?   ?   ?   T . n 
P 2 46  PHE 46  46  ?   ?   ?   T . n 
P 2 47  PRO 47  47  47  PRO PRO T . n 
P 2 48  ILE 48  48  48  ILE ILE T . n 
P 2 49  THR 49  49  49  THR THR T . n 
P 2 50  ASN 50  50  50  ASN ASN T . n 
P 2 51  SER 51  51  51  SER SER T . n 
P 2 52  PHE 52  52  52  PHE PHE T . n 
P 2 53  VAL 53  53  53  VAL VAL T . n 
P 2 54  VAL 54  54  54  VAL VAL T . n 
P 2 55  ALA 55  55  55  ALA ALA T . n 
P 2 56  ILE 56  56  56  ILE ILE T . n 
P 2 57  ILE 57  57  57  ILE ILE T . n 
P 2 58  ILE 58  58  58  ILE ILE T . n 
P 2 59  ASP 59  59  59  ASP ASP T . n 
P 2 60  ILE 60  60  60  ILE ILE T . n 
P 2 61  PHE 61  61  61  PHE PHE T . n 
P 2 62  VAL 62  62  62  VAL VAL T . n 
P 2 63  ILE 63  63  63  ILE ILE T . n 
P 2 64  ALA 64  64  64  ALA ALA T . n 
P 2 65  LEU 65  65  65  LEU LEU T . n 
P 2 66  ALA 66  66  66  ALA ALA T . n 
P 2 67  VAL 67  67  67  VAL VAL T . n 
P 2 68  ALA 68  68  68  ALA ALA T . n 
P 2 69  ALA 69  69  69  ALA ALA T . n 
P 2 70  THR 70  70  70  THR THR T . n 
P 2 71  ARG 71  71  71  ARG ARG T . n 
P 2 72  ASN 72  72  72  ASN ASN T . n 
P 2 73  LEU 73  73  73  LEU LEU T . n 
P 2 74  GLN 74  74  74  GLN GLN T . n 
P 2 75  MET 75  75  75  MET MET T . n 
P 2 76  VAL 76  76  76  VAL VAL T . n 
P 2 77  PRO 77  77  77  PRO PRO T . n 
P 2 78  ARG 78  78  78  ARG ARG T . n 
P 2 79  GLY 79  79  79  GLY GLY T . n 
P 2 80  LEU 80  80  80  LEU LEU T . n 
P 2 81  GLN 81  81  81  GLN GLN T . n 
P 2 82  ASN 82  82  82  ASN ASN T . n 
P 2 83  VAL 83  83  83  VAL VAL T . n 
P 2 84  MET 84  84  84  MET MET T . n 
P 2 85  GLU 85  85  85  GLU GLU T . n 
P 2 86  PHE 86  86  86  PHE PHE T . n 
P 2 87  ILE 87  87  87  ILE ILE T . n 
P 2 88  LEU 88  88  88  LEU LEU T . n 
P 2 89  GLU 89  89  89  GLU GLU T . n 
P 2 90  SER 90  90  90  SER SER T . n 
P 2 91  LEU 91  91  91  LEU LEU T . n 
P 2 92  TYR 92  92  92  TYR TYR T . n 
P 2 93  ASN 93  93  93  ASN ASN T . n 
P 2 94  LEU 94  94  94  LEU LEU T . n 
P 2 95  PHE 95  95  95  PHE PHE T . n 
P 2 96  ARG 96  96  96  ARG ARG T . n 
P 2 97  ASN 97  97  97  ASN ASN T . n 
P 2 98  ILE 98  98  98  ILE ILE T . n 
P 2 99  ASN 99  99  99  ASN ASN T . n 
P 2 100 ALA 100 100 100 ALA ALA T . n 
P 2 101 LYS 101 101 101 LYS LYS T . n 
P 2 102 TYR 102 102 102 TYR TYR T . n 
P 2 103 VAL 103 103 103 VAL VAL T . n 
P 2 104 ALA 104 104 104 ALA ALA T . n 
P 2 105 THR 105 105 105 THR THR T . n 
P 2 106 ALA 106 106 106 ALA ALA T . n 
P 2 107 PHE 107 107 107 PHE PHE T . n 
P 2 108 PRO 108 108 108 PRO PRO T . n 
P 2 109 LEU 109 109 109 LEU LEU T . n 
P 2 110 VAL 110 110 110 VAL VAL T . n 
P 2 111 ALA 111 111 111 ALA ALA T . n 
P 2 112 THR 112 112 112 THR THR T . n 
P 2 113 ILE 113 113 113 ILE ILE T . n 
P 2 114 PHE 114 114 114 PHE PHE T . n 
P 2 115 LEU 115 115 115 LEU LEU T . n 
P 2 116 PHE 116 116 116 PHE PHE T . n 
P 2 117 VAL 117 117 117 VAL VAL T . n 
P 2 118 LEU 118 118 118 LEU LEU T . n 
P 2 119 PHE 119 119 119 PHE PHE T . n 
P 2 120 GLY 120 120 120 GLY GLY T . n 
P 2 121 ASN 121 121 121 ASN ASN T . n 
P 2 122 TRP 122 122 122 TRP TRP T . n 
P 2 123 PHE 123 123 123 PHE PHE T . n 
P 2 124 GLY 124 124 124 GLY GLY T . n 
P 2 125 LEU 125 125 125 LEU LEU T . n 
P 2 126 LEU 126 126 126 LEU LEU T . n 
P 2 127 PRO 127 127 127 PRO PRO T . n 
P 2 128 GLY 128 128 128 GLY GLY T . n 
P 2 129 VAL 129 129 129 VAL VAL T . n 
P 2 130 GLY 130 130 130 GLY GLY T . n 
P 2 131 SER 131 131 131 SER SER T . n 
P 2 132 ILE 132 132 132 ILE ILE T . n 
P 2 133 GLY 133 133 133 GLY GLY T . n 
P 2 134 VAL 134 134 134 VAL VAL T . n 
P 2 135 CYS 135 135 135 CYS CYS T . n 
P 2 136 HIS 136 136 136 HIS HIS T . n 
P 2 137 GLU 137 137 ?   ?   ?   T . n 
P 2 138 LYS 138 138 ?   ?   ?   T . n 
P 2 139 LYS 139 139 ?   ?   ?   T . n 
P 2 140 GLU 140 140 ?   ?   ?   T . n 
P 2 141 GLU 141 141 ?   ?   ?   T . n 
P 2 142 HIS 142 142 ?   ?   ?   T . n 
P 2 143 ALA 143 143 ?   ?   ?   T . n 
P 2 144 VAL 144 144 ?   ?   ?   T . n 
P 2 145 VAL 145 145 ?   ?   ?   T . n 
P 2 146 ASP 146 146 ?   ?   ?   T . n 
P 2 147 GLU 147 147 ?   ?   ?   T . n 
P 2 148 ARG 148 148 ?   ?   ?   T . n 
P 2 149 LEU 149 149 ?   ?   ?   T . n 
P 2 150 ALA 150 150 ?   ?   ?   T . n 
P 2 151 LEU 151 151 ?   ?   ?   T . n 
P 2 152 ALA 152 152 ?   ?   ?   T . n 
P 2 153 ALA 153 153 ?   ?   ?   T . n 
P 2 154 PRO 154 154 ?   ?   ?   T . n 
P 2 155 ALA 155 155 ?   ?   ?   T . n 
P 2 156 ALA 156 156 ?   ?   ?   T . n 
P 2 157 PRO 157 157 ?   ?   ?   T . n 
P 2 158 LEU 158 158 ?   ?   ?   T . n 
P 2 159 SER 159 159 ?   ?   ?   T . n 
P 2 160 SER 160 160 ?   ?   ?   T . n 
P 2 161 VAL 161 161 ?   ?   ?   T . n 
P 2 162 ALA 162 162 ?   ?   ?   T . n 
P 2 163 ALA 163 163 ?   ?   ?   T . n 
P 2 164 ALA 164 164 ?   ?   ?   T . n 
P 2 165 GLU 165 165 ?   ?   ?   T . n 
P 2 166 GLY 166 166 ?   ?   ?   T . n 
P 2 167 GLU 167 167 ?   ?   ?   T . n 
P 2 168 GLU 168 168 ?   ?   ?   T . n 
P 2 169 ILE 169 169 ?   ?   ?   T . n 
P 2 170 HIS 170 170 170 HIS HIS T . n 
P 2 171 ASP 171 171 171 ASP ASP T . n 
P 2 172 THR 172 172 172 THR THR T . n 
P 2 173 CYS 173 173 173 CYS CYS T . n 
P 2 174 ALA 174 174 174 ALA ALA T . n 
P 2 175 ALA 175 175 175 ALA ALA T . n 
P 2 176 GLN 176 176 176 GLN GLN T . n 
P 2 177 GLY 177 177 177 GLY GLY T . n 
P 2 178 LYS 178 178 178 LYS LYS T . n 
P 2 179 LYS 179 179 179 LYS LYS T . n 
P 2 180 LEU 180 180 180 LEU LEU T . n 
P 2 181 VAL 181 181 181 VAL VAL T . n 
P 2 182 PRO 182 182 182 PRO PRO T . n 
P 2 183 LEU 183 183 183 LEU LEU T . n 
P 2 184 PHE 184 184 184 PHE PHE T . n 
P 2 185 ARG 185 185 185 ARG ARG T . n 
P 2 186 ALA 186 186 186 ALA ALA T . n 
P 2 187 PRO 187 187 187 PRO PRO T . n 
P 2 188 ALA 188 188 188 ALA ALA T . n 
P 2 189 ALA 189 189 189 ALA ALA T . n 
P 2 190 ASP 190 190 190 ASP ASP T . n 
P 2 191 LEU 191 191 191 LEU LEU T . n 
P 2 192 ASN 192 192 192 ASN ASN T . n 
P 2 193 PHE 193 193 193 PHE PHE T . n 
P 2 194 THR 194 194 194 THR THR T . n 
P 2 195 PHE 195 195 195 PHE PHE T . n 
P 2 196 ALA 196 196 196 ALA ALA T . n 
P 2 197 ILE 197 197 197 ILE ILE T . n 
P 2 198 ALA 198 198 198 ALA ALA T . n 
P 2 199 VAL 199 199 199 VAL VAL T . n 
P 2 200 ILE 200 200 200 ILE ILE T . n 
P 2 201 SER 201 201 201 SER SER T . n 
P 2 202 PHE 202 202 202 PHE PHE T . n 
P 2 203 VAL 203 203 203 VAL VAL T . n 
P 2 204 PHE 204 204 204 PHE PHE T . n 
P 2 205 ILE 205 205 205 ILE ILE T . n 
P 2 206 GLU 206 206 206 GLU GLU T . n 
P 2 207 TYR 207 207 207 TYR TYR T . n 
P 2 208 TRP 208 208 208 TRP TRP T . n 
P 2 209 GLY 209 209 209 GLY GLY T . n 
P 2 210 PHE 210 210 210 PHE PHE T . n 
P 2 211 ARG 211 211 211 ARG ARG T . n 
P 2 212 ALA 212 212 212 ALA ALA T . n 
P 2 213 LEU 213 213 213 LEU LEU T . n 
P 2 214 GLY 214 214 214 GLY GLY T . n 
P 2 215 PRO 215 215 215 PRO PRO T . n 
P 2 216 GLY 216 216 216 GLY GLY T . n 
P 2 217 TYR 217 217 217 TYR TYR T . n 
P 2 218 LEU 218 218 218 LEU LEU T . n 
P 2 219 LYS 219 219 219 LYS LYS T . n 
P 2 220 LYS 220 220 220 LYS LYS T . n 
P 2 221 PHE 221 221 221 PHE PHE T . n 
P 2 222 PHE 222 222 222 PHE PHE T . n 
P 2 223 ASN 223 223 223 ASN ASN T . n 
P 2 224 THR 224 224 224 THR THR T . n 
P 2 225 ASN 225 225 225 ASN ASN T . n 
P 2 226 GLY 226 226 226 GLY GLY T . n 
P 2 227 ILE 227 227 227 ILE ILE T . n 
P 2 228 MET 228 228 228 MET MET T . n 
P 2 229 SER 229 229 229 SER SER T . n 
P 2 230 PHE 230 230 230 PHE PHE T . n 
P 2 231 VAL 231 231 231 VAL VAL T . n 
P 2 232 GLY 232 232 232 GLY GLY T . n 
P 2 233 ILE 233 233 233 ILE ILE T . n 
P 2 234 ILE 234 234 234 ILE ILE T . n 
P 2 235 GLU 235 235 235 GLU GLU T . n 
P 2 236 PHE 236 236 236 PHE PHE T . n 
P 2 237 ILE 237 237 237 ILE ILE T . n 
P 2 238 SER 238 238 238 SER SER T . n 
P 2 239 GLU 239 239 239 GLU GLU T . n 
P 2 240 LEU 240 240 240 LEU LEU T . n 
P 2 241 VAL 241 241 241 VAL VAL T . n 
P 2 242 LYS 242 242 242 LYS LYS T . n 
P 2 243 PRO 243 243 243 PRO PRO T . n 
P 2 244 PHE 244 244 244 PHE PHE T . n 
P 2 245 ALA 245 245 245 ALA ALA T . n 
P 2 246 LEU 246 246 246 LEU LEU T . n 
P 2 247 ALA 247 247 247 ALA ALA T . n 
P 2 248 PHE 248 248 248 PHE PHE T . n 
P 2 249 ARG 249 249 249 ARG ARG T . n 
P 2 250 LEU 250 250 250 LEU LEU T . n 
P 2 251 PHE 251 251 251 PHE PHE T . n 
P 2 252 GLY 252 252 252 GLY GLY T . n 
P 2 253 ASN 253 253 253 ASN ASN T . n 
P 2 254 ILE 254 254 254 ILE ILE T . n 
P 2 255 PHE 255 255 255 PHE PHE T . n 
P 2 256 ALA 256 256 256 ALA ALA T . n 
P 2 257 GLY 257 257 257 GLY GLY T . n 
P 2 258 GLU 258 258 258 GLU GLU T . n 
P 2 259 VAL 259 259 259 VAL VAL T . n 
P 2 260 LEU 260 260 260 LEU LEU T . n 
P 2 261 LEU 261 261 261 LEU LEU T . n 
P 2 262 VAL 262 262 262 VAL VAL T . n 
P 2 263 VAL 263 263 263 VAL VAL T . n 
P 2 264 MET 264 264 264 MET MET T . n 
P 2 265 ALA 265 265 265 ALA ALA T . n 
P 2 266 PHE 266 266 266 PHE PHE T . n 
P 2 267 LEU 267 267 267 LEU LEU T . n 
P 2 268 VAL 268 268 268 VAL VAL T . n 
P 2 269 PRO 269 269 269 PRO PRO T . n 
P 2 270 LEU 270 270 270 LEU LEU T . n 
P 2 271 LEU 271 271 271 LEU LEU T . n 
P 2 272 LEU 272 272 272 LEU LEU T . n 
P 2 273 PRO 273 273 273 PRO PRO T . n 
P 2 274 LEU 274 274 274 LEU LEU T . n 
P 2 275 PRO 275 275 275 PRO PRO T . n 
P 2 276 PHE 276 276 276 PHE PHE T . n 
P 2 277 TYR 277 277 277 TYR TYR T . n 
P 2 278 GLY 278 278 278 GLY GLY T . n 
P 2 279 PHE 279 279 279 PHE PHE T . n 
P 2 280 GLU 280 280 280 GLU GLU T . n 
P 2 281 VAL 281 281 281 VAL VAL T . n 
P 2 282 PHE 282 282 282 PHE PHE T . n 
P 2 283 VAL 283 283 283 VAL VAL T . n 
P 2 284 GLY 284 284 284 GLY GLY T . n 
P 2 285 PHE 285 285 285 PHE PHE T . n 
P 2 286 ILE 286 286 286 ILE ILE T . n 
P 2 287 GLN 287 287 287 GLN GLN T . n 
P 2 288 ALA 288 288 288 ALA ALA T . n 
P 2 289 LEU 289 289 289 LEU LEU T . n 
P 2 290 ILE 290 290 290 ILE ILE T . n 
P 2 291 PHE 291 291 291 PHE PHE T . n 
P 2 292 ALA 292 292 292 ALA ALA T . n 
P 2 293 LEU 293 293 293 LEU LEU T . n 
P 2 294 LEU 294 294 294 LEU LEU T . n 
P 2 295 THR 295 295 295 THR THR T . n 
P 2 296 TYR 296 296 296 TYR TYR T . n 
P 2 297 ALA 297 297 297 ALA ALA T . n 
P 2 298 PHE 298 298 298 PHE PHE T . n 
P 2 299 LEU 299 299 299 LEU LEU T . n 
P 2 300 ASN 300 300 300 ASN ASN T . n 
P 2 301 ILE 301 301 301 ILE ILE T . n 
P 2 302 ALA 302 302 302 ALA ALA T . n 
P 2 303 VAL 303 303 303 VAL VAL T . n 
P 2 304 THR 304 304 304 THR THR T . n 
P 2 305 GLY 305 305 ?   ?   ?   T . n 
P 2 306 HIS 306 306 ?   ?   ?   T . n 
P 2 307 ASP 307 307 ?   ?   ?   T . n 
P 2 308 GLU 308 308 ?   ?   ?   T . n 
P 2 309 GLU 309 309 ?   ?   ?   T . n 
P 2 310 HIS 310 310 ?   ?   ?   T . n 
P 2 311 ALA 311 311 ?   ?   ?   T . n 
P 2 312 HIS 312 312 ?   ?   ?   T . 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 X ILE 6   ? CG1 ? N ILE 6   CG1 
2   1 Y 1 X ILE 6   ? CG2 ? N ILE 6   CG2 
3   1 Y 1 X ILE 6   ? CD1 ? N ILE 6   CD1 
4   1 Y 1 X ASN 7   ? CG  ? N ASN 7   CG  
5   1 Y 1 X ASN 7   ? OD1 ? N ASN 7   OD1 
6   1 Y 1 X ASN 7   ? ND2 ? N ASN 7   ND2 
7   1 Y 1 X PRO 8   ? CG  ? N PRO 8   CG  
8   1 Y 1 X PRO 8   ? CD  ? N PRO 8   CD  
9   1 Y 1 X THR 9   ? OG1 ? N THR 9   OG1 
10  1 Y 1 X THR 9   ? CG2 ? N THR 9   CG2 
11  1 Y 1 X LEU 10  ? CG  ? N LEU 10  CG  
12  1 Y 1 X LEU 10  ? CD1 ? N LEU 10  CD1 
13  1 Y 1 X LEU 10  ? CD2 ? N LEU 10  CD2 
14  1 Y 1 X PHE 11  ? CG  ? N PHE 11  CG  
15  1 Y 1 X PHE 11  ? CD1 ? N PHE 11  CD1 
16  1 Y 1 X PHE 11  ? CD2 ? N PHE 11  CD2 
17  1 Y 1 X PHE 11  ? CE1 ? N PHE 11  CE1 
18  1 Y 1 X PHE 11  ? CE2 ? N PHE 11  CE2 
19  1 Y 1 X PHE 11  ? CZ  ? N PHE 11  CZ  
20  1 Y 1 X ILE 12  ? CG1 ? N ILE 12  CG1 
21  1 Y 1 X ILE 12  ? CG2 ? N ILE 12  CG2 
22  1 Y 1 X ILE 12  ? CD1 ? N ILE 12  CD1 
23  1 Y 1 X GLN 14  ? CG  ? N GLN 14  CG  
24  1 Y 1 X GLN 14  ? CD  ? N GLN 14  CD  
25  1 Y 1 X GLN 14  ? OE1 ? N GLN 14  OE1 
26  1 Y 1 X GLN 14  ? NE2 ? N GLN 14  NE2 
27  1 Y 1 X LEU 15  ? CG  ? N LEU 15  CG  
28  1 Y 1 X LEU 15  ? CD1 ? N LEU 15  CD1 
29  1 Y 1 X LEU 15  ? CD2 ? N LEU 15  CD2 
30  1 Y 1 X ILE 16  ? CG1 ? N ILE 16  CG1 
31  1 Y 1 X ILE 16  ? CG2 ? N ILE 16  CG2 
32  1 Y 1 X ILE 16  ? CD1 ? N ILE 16  CD1 
33  1 Y 1 X ASN 17  ? CG  ? N ASN 17  CG  
34  1 Y 1 X ASN 17  ? OD1 ? N ASN 17  OD1 
35  1 Y 1 X ASN 17  ? ND2 ? N ASN 17  ND2 
36  1 Y 1 X PHE 18  ? CG  ? N PHE 18  CG  
37  1 Y 1 X PHE 18  ? CD1 ? N PHE 18  CD1 
38  1 Y 1 X PHE 18  ? CD2 ? N PHE 18  CD2 
39  1 Y 1 X PHE 18  ? CE1 ? N PHE 18  CE1 
40  1 Y 1 X PHE 18  ? CE2 ? N PHE 18  CE2 
41  1 Y 1 X PHE 18  ? CZ  ? N PHE 18  CZ  
42  1 Y 1 X LEU 19  ? CG  ? N LEU 19  CG  
43  1 Y 1 X LEU 19  ? CD1 ? N LEU 19  CD1 
44  1 Y 1 X LEU 19  ? CD2 ? N LEU 19  CD2 
45  1 Y 1 X LEU 20  ? CG  ? N LEU 20  CG  
46  1 Y 1 X LEU 20  ? CD1 ? N LEU 20  CD1 
47  1 Y 1 X LEU 20  ? CD2 ? N LEU 20  CD2 
48  1 Y 1 X LEU 21  ? CG  ? N LEU 21  CG  
49  1 Y 1 X LEU 21  ? CD1 ? N LEU 21  CD1 
50  1 Y 1 X LEU 21  ? CD2 ? N LEU 21  CD2 
51  1 Y 1 X ILE 22  ? CG1 ? N ILE 22  CG1 
52  1 Y 1 X ILE 22  ? CG2 ? N ILE 22  CG2 
53  1 Y 1 X ILE 22  ? CD1 ? N ILE 22  CD1 
54  1 Y 1 X PHE 23  ? CG  ? N PHE 23  CG  
55  1 Y 1 X PHE 23  ? CD1 ? N PHE 23  CD1 
56  1 Y 1 X PHE 23  ? CD2 ? N PHE 23  CD2 
57  1 Y 1 X PHE 23  ? CE1 ? N PHE 23  CE1 
58  1 Y 1 X PHE 23  ? CE2 ? N PHE 23  CE2 
59  1 Y 1 X PHE 23  ? CZ  ? N PHE 23  CZ  
60  1 Y 1 X ILE 24  ? CG1 ? N ILE 24  CG1 
61  1 Y 1 X ILE 24  ? CG2 ? N ILE 24  CG2 
62  1 Y 1 X ILE 24  ? CD1 ? N ILE 24  CD1 
63  1 Y 1 X LEU 25  ? CG  ? N LEU 25  CG  
64  1 Y 1 X LEU 25  ? CD1 ? N LEU 25  CD1 
65  1 Y 1 X LEU 25  ? CD2 ? N LEU 25  CD2 
66  1 Y 1 X ARG 26  ? CG  ? N ARG 26  CG  
67  1 Y 1 X ARG 26  ? CD  ? N ARG 26  CD  
68  1 Y 1 X ARG 26  ? NE  ? N ARG 26  NE  
69  1 Y 1 X ARG 26  ? CZ  ? N ARG 26  CZ  
70  1 Y 1 X ARG 26  ? NH1 ? N ARG 26  NH1 
71  1 Y 1 X ARG 26  ? NH2 ? N ARG 26  NH2 
72  1 Y 1 X LEU 28  ? CG  ? N LEU 28  CG  
73  1 Y 1 X LEU 28  ? CD1 ? N LEU 28  CD1 
74  1 Y 1 X LEU 28  ? CD2 ? N LEU 28  CD2 
75  1 Y 1 X LEU 29  ? CG  ? N LEU 29  CG  
76  1 Y 1 X LEU 29  ? CD1 ? N LEU 29  CD1 
77  1 Y 1 X LEU 29  ? CD2 ? N LEU 29  CD2 
78  1 Y 1 X TYR 30  ? CG  ? N TYR 30  CG  
79  1 Y 1 X TYR 30  ? CD1 ? N TYR 30  CD1 
80  1 Y 1 X TYR 30  ? CD2 ? N TYR 30  CD2 
81  1 Y 1 X TYR 30  ? CE1 ? N TYR 30  CE1 
82  1 Y 1 X TYR 30  ? CE2 ? N TYR 30  CE2 
83  1 Y 1 X TYR 30  ? CZ  ? N TYR 30  CZ  
84  1 Y 1 X TYR 30  ? OH  ? N TYR 30  OH  
85  1 Y 1 X ARG 31  ? CG  ? N ARG 31  CG  
86  1 Y 1 X ARG 31  ? CD  ? N ARG 31  CD  
87  1 Y 1 X ARG 31  ? NE  ? N ARG 31  NE  
88  1 Y 1 X ARG 31  ? CZ  ? N ARG 31  CZ  
89  1 Y 1 X ARG 31  ? NH1 ? N ARG 31  NH1 
90  1 Y 1 X ARG 31  ? NH2 ? N ARG 31  NH2 
91  1 Y 1 X PRO 32  ? CG  ? N PRO 32  CG  
92  1 Y 1 X PRO 32  ? CD  ? N PRO 32  CD  
93  1 Y 1 X VAL 33  ? CG1 ? N VAL 33  CG1 
94  1 Y 1 X VAL 33  ? CG2 ? N VAL 33  CG2 
95  1 Y 1 X MET 34  ? CG  ? N MET 34  CG  
96  1 Y 1 X MET 34  ? SD  ? N MET 34  SD  
97  1 Y 1 X MET 34  ? CE  ? N MET 34  CE  
98  1 Y 1 X ASN 35  ? CG  ? N ASN 35  CG  
99  1 Y 1 X ASN 35  ? OD1 ? N ASN 35  OD1 
100 1 Y 1 X ASN 35  ? ND2 ? N ASN 35  ND2 
101 1 Y 1 X LEU 36  ? CG  ? N LEU 36  CG  
102 1 Y 1 X LEU 36  ? CD1 ? N LEU 36  CD1 
103 1 Y 1 X LEU 36  ? CD2 ? N LEU 36  CD2 
104 1 Y 1 X LEU 37  ? CG  ? N LEU 37  CG  
105 1 Y 1 X LEU 37  ? CD1 ? N LEU 37  CD1 
106 1 Y 1 X LEU 37  ? CD2 ? N LEU 37  CD2 
107 1 Y 1 X ASN 38  ? CG  ? N ASN 38  CG  
108 1 Y 1 X ASN 38  ? OD1 ? N ASN 38  OD1 
109 1 Y 1 X ASN 38  ? ND2 ? N ASN 38  ND2 
110 1 Y 1 X GLU 39  ? CG  ? N GLU 39  CG  
111 1 Y 1 X GLU 39  ? CD  ? N GLU 39  CD  
112 1 Y 1 X GLU 39  ? OE1 ? N GLU 39  OE1 
113 1 Y 1 X GLU 39  ? OE2 ? N GLU 39  OE2 
114 1 Y 1 X ARG 40  ? CG  ? N ARG 40  CG  
115 1 Y 1 X ARG 40  ? CD  ? N ARG 40  CD  
116 1 Y 1 X ARG 40  ? NE  ? N ARG 40  NE  
117 1 Y 1 X ARG 40  ? CZ  ? N ARG 40  CZ  
118 1 Y 1 X ARG 40  ? NH1 ? N ARG 40  NH1 
119 1 Y 1 X ARG 40  ? NH2 ? N ARG 40  NH2 
120 1 Y 1 U PRO 8   ? CG  ? O PRO 8   CG  
121 1 Y 1 U PRO 8   ? CD  ? O PRO 8   CD  
122 1 Y 1 U THR 9   ? OG1 ? O THR 9   OG1 
123 1 Y 1 U THR 9   ? CG2 ? O THR 9   CG2 
124 1 Y 1 U LEU 10  ? CG  ? O LEU 10  CG  
125 1 Y 1 U LEU 10  ? CD1 ? O LEU 10  CD1 
126 1 Y 1 U LEU 10  ? CD2 ? O LEU 10  CD2 
127 1 Y 1 U PHE 11  ? CG  ? O PHE 11  CG  
128 1 Y 1 U PHE 11  ? CD1 ? O PHE 11  CD1 
129 1 Y 1 U PHE 11  ? CD2 ? O PHE 11  CD2 
130 1 Y 1 U PHE 11  ? CE1 ? O PHE 11  CE1 
131 1 Y 1 U PHE 11  ? CE2 ? O PHE 11  CE2 
132 1 Y 1 U PHE 11  ? CZ  ? O PHE 11  CZ  
133 1 Y 1 U ILE 12  ? CG1 ? O ILE 12  CG1 
134 1 Y 1 U ILE 12  ? CG2 ? O ILE 12  CG2 
135 1 Y 1 U ILE 12  ? CD1 ? O ILE 12  CD1 
136 1 Y 1 U GLN 14  ? CG  ? O GLN 14  CG  
137 1 Y 1 U GLN 14  ? CD  ? O GLN 14  CD  
138 1 Y 1 U GLN 14  ? OE1 ? O GLN 14  OE1 
139 1 Y 1 U GLN 14  ? NE2 ? O GLN 14  NE2 
140 1 Y 1 U LEU 15  ? CG  ? O LEU 15  CG  
141 1 Y 1 U LEU 15  ? CD1 ? O LEU 15  CD1 
142 1 Y 1 U LEU 15  ? CD2 ? O LEU 15  CD2 
143 1 Y 1 U ILE 16  ? CG1 ? O ILE 16  CG1 
144 1 Y 1 U ILE 16  ? CG2 ? O ILE 16  CG2 
145 1 Y 1 U ILE 16  ? CD1 ? O ILE 16  CD1 
146 1 Y 1 U ASN 17  ? CG  ? O ASN 17  CG  
147 1 Y 1 U ASN 17  ? OD1 ? O ASN 17  OD1 
148 1 Y 1 U ASN 17  ? ND2 ? O ASN 17  ND2 
149 1 Y 1 U PHE 18  ? CG  ? O PHE 18  CG  
150 1 Y 1 U PHE 18  ? CD1 ? O PHE 18  CD1 
151 1 Y 1 U PHE 18  ? CD2 ? O PHE 18  CD2 
152 1 Y 1 U PHE 18  ? CE1 ? O PHE 18  CE1 
153 1 Y 1 U PHE 18  ? CE2 ? O PHE 18  CE2 
154 1 Y 1 U PHE 18  ? CZ  ? O PHE 18  CZ  
155 1 Y 1 U LEU 19  ? CG  ? O LEU 19  CG  
156 1 Y 1 U LEU 19  ? CD1 ? O LEU 19  CD1 
157 1 Y 1 U LEU 19  ? CD2 ? O LEU 19  CD2 
158 1 Y 1 U LEU 20  ? CG  ? O LEU 20  CG  
159 1 Y 1 U LEU 20  ? CD1 ? O LEU 20  CD1 
160 1 Y 1 U LEU 20  ? CD2 ? O LEU 20  CD2 
161 1 Y 1 U LEU 21  ? CG  ? O LEU 21  CG  
162 1 Y 1 U LEU 21  ? CD1 ? O LEU 21  CD1 
163 1 Y 1 U LEU 21  ? CD2 ? O LEU 21  CD2 
164 1 Y 1 U ILE 22  ? CG1 ? O ILE 22  CG1 
165 1 Y 1 U ILE 22  ? CG2 ? O ILE 22  CG2 
166 1 Y 1 U ILE 22  ? CD1 ? O ILE 22  CD1 
167 1 Y 1 U PHE 23  ? CG  ? O PHE 23  CG  
168 1 Y 1 U PHE 23  ? CD1 ? O PHE 23  CD1 
169 1 Y 1 U PHE 23  ? CD2 ? O PHE 23  CD2 
170 1 Y 1 U PHE 23  ? CE1 ? O PHE 23  CE1 
171 1 Y 1 U PHE 23  ? CE2 ? O PHE 23  CE2 
172 1 Y 1 U PHE 23  ? CZ  ? O PHE 23  CZ  
173 1 Y 1 U ILE 24  ? CG1 ? O ILE 24  CG1 
174 1 Y 1 U ILE 24  ? CG2 ? O ILE 24  CG2 
175 1 Y 1 U ILE 24  ? CD1 ? O ILE 24  CD1 
176 1 Y 1 U LEU 25  ? CG  ? O LEU 25  CG  
177 1 Y 1 U LEU 25  ? CD1 ? O LEU 25  CD1 
178 1 Y 1 U LEU 25  ? CD2 ? O LEU 25  CD2 
179 1 Y 1 U ARG 26  ? CG  ? O ARG 26  CG  
180 1 Y 1 U ARG 26  ? CD  ? O ARG 26  CD  
181 1 Y 1 U ARG 26  ? NE  ? O ARG 26  NE  
182 1 Y 1 U ARG 26  ? CZ  ? O ARG 26  CZ  
183 1 Y 1 U ARG 26  ? NH1 ? O ARG 26  NH1 
184 1 Y 1 U ARG 26  ? NH2 ? O ARG 26  NH2 
185 1 Y 1 U LEU 28  ? CG  ? O LEU 28  CG  
186 1 Y 1 U LEU 28  ? CD1 ? O LEU 28  CD1 
187 1 Y 1 U LEU 28  ? CD2 ? O LEU 28  CD2 
188 1 Y 1 U LEU 29  ? CG  ? O LEU 29  CG  
189 1 Y 1 U LEU 29  ? CD1 ? O LEU 29  CD1 
190 1 Y 1 U LEU 29  ? CD2 ? O LEU 29  CD2 
191 1 Y 1 U TYR 30  ? CG  ? O TYR 30  CG  
192 1 Y 1 U TYR 30  ? CD1 ? O TYR 30  CD1 
193 1 Y 1 U TYR 30  ? CD2 ? O TYR 30  CD2 
194 1 Y 1 U TYR 30  ? CE1 ? O TYR 30  CE1 
195 1 Y 1 U TYR 30  ? CE2 ? O TYR 30  CE2 
196 1 Y 1 U TYR 30  ? CZ  ? O TYR 30  CZ  
197 1 Y 1 U TYR 30  ? OH  ? O TYR 30  OH  
198 1 Y 1 U ARG 31  ? CG  ? O ARG 31  CG  
199 1 Y 1 U ARG 31  ? CD  ? O ARG 31  CD  
200 1 Y 1 U ARG 31  ? NE  ? O ARG 31  NE  
201 1 Y 1 U ARG 31  ? CZ  ? O ARG 31  CZ  
202 1 Y 1 U ARG 31  ? NH1 ? O ARG 31  NH1 
203 1 Y 1 U ARG 31  ? NH2 ? O ARG 31  NH2 
204 1 Y 1 U PRO 32  ? CG  ? O PRO 32  CG  
205 1 Y 1 U PRO 32  ? CD  ? O PRO 32  CD  
206 1 Y 1 U VAL 33  ? CG1 ? O VAL 33  CG1 
207 1 Y 1 U VAL 33  ? CG2 ? O VAL 33  CG2 
208 1 Y 1 U MET 34  ? CG  ? O MET 34  CG  
209 1 Y 1 U MET 34  ? SD  ? O MET 34  SD  
210 1 Y 1 U MET 34  ? CE  ? O MET 34  CE  
211 1 Y 1 U ASN 35  ? CG  ? O ASN 35  CG  
212 1 Y 1 U ASN 35  ? OD1 ? O ASN 35  OD1 
213 1 Y 1 U ASN 35  ? ND2 ? O ASN 35  ND2 
214 1 Y 1 U LEU 36  ? CG  ? O LEU 36  CG  
215 1 Y 1 U LEU 36  ? CD1 ? O LEU 36  CD1 
216 1 Y 1 U LEU 36  ? CD2 ? O LEU 36  CD2 
217 1 Y 1 U LEU 37  ? CG  ? O LEU 37  CG  
218 1 Y 1 U LEU 37  ? CD1 ? O LEU 37  CD1 
219 1 Y 1 U LEU 37  ? CD2 ? O LEU 37  CD2 
220 1 Y 1 U ASN 38  ? CG  ? O ASN 38  CG  
221 1 Y 1 U ASN 38  ? OD1 ? O ASN 38  OD1 
222 1 Y 1 U ASN 38  ? ND2 ? O ASN 38  ND2 
223 1 Y 1 U GLU 39  ? CG  ? O GLU 39  CG  
224 1 Y 1 U GLU 39  ? CD  ? O GLU 39  CD  
225 1 Y 1 U GLU 39  ? OE1 ? O GLU 39  OE1 
226 1 Y 1 U GLU 39  ? OE2 ? O GLU 39  OE2 
227 1 Y 1 U ARG 40  ? CG  ? O ARG 40  CG  
228 1 Y 1 U ARG 40  ? CD  ? O ARG 40  CD  
229 1 Y 1 U ARG 40  ? NE  ? O ARG 40  NE  
230 1 Y 1 U ARG 40  ? CZ  ? O ARG 40  CZ  
231 1 Y 1 U ARG 40  ? NH1 ? O ARG 40  NH1 
232 1 Y 1 U ARG 40  ? NH2 ? O ARG 40  NH2 
233 1 Y 1 U THR 41  ? OG1 ? O THR 41  OG1 
234 1 Y 1 U THR 41  ? CG2 ? O THR 41  CG2 
235 1 Y 1 U ARG 42  ? CG  ? O ARG 42  CG  
236 1 Y 1 U ARG 42  ? CD  ? O ARG 42  CD  
237 1 Y 1 U ARG 42  ? NE  ? O ARG 42  NE  
238 1 Y 1 U ARG 42  ? CZ  ? O ARG 42  CZ  
239 1 Y 1 U ARG 42  ? NH1 ? O ARG 42  NH1 
240 1 Y 1 U ARG 42  ? NH2 ? O ARG 42  NH2 
241 1 Y 1 U ARG 43  ? CG  ? O ARG 43  CG  
242 1 Y 1 U ARG 43  ? CD  ? O ARG 43  CD  
243 1 Y 1 U ARG 43  ? NE  ? O ARG 43  NE  
244 1 Y 1 U ARG 43  ? CZ  ? O ARG 43  CZ  
245 1 Y 1 U ARG 43  ? NH1 ? O ARG 43  NH1 
246 1 Y 1 U ARG 43  ? NH2 ? O ARG 43  NH2 
247 1 Y 1 U ILE 44  ? CG1 ? O ILE 44  CG1 
248 1 Y 1 U ILE 44  ? CG2 ? O ILE 44  CG2 
249 1 Y 1 U ILE 44  ? CD1 ? O ILE 44  CD1 
250 1 Y 1 U GLU 45  ? CG  ? O GLU 45  CG  
251 1 Y 1 U GLU 45  ? CD  ? O GLU 45  CD  
252 1 Y 1 U GLU 45  ? OE1 ? O GLU 45  OE1 
253 1 Y 1 U GLU 45  ? OE2 ? O GLU 45  OE2 
254 1 Y 1 T PRO 47  ? CG  ? P PRO 47  CG  
255 1 Y 1 T PRO 47  ? CD  ? P PRO 47  CD  
256 1 Y 1 T ILE 48  ? CG1 ? P ILE 48  CG1 
257 1 Y 1 T ILE 48  ? CG2 ? P ILE 48  CG2 
258 1 Y 1 T ILE 48  ? CD1 ? P ILE 48  CD1 
259 1 Y 1 T VAL 67  ? CG1 ? P VAL 67  CG1 
260 1 Y 1 T VAL 67  ? CG2 ? P VAL 67  CG2 
261 1 Y 1 T THR 70  ? OG1 ? P THR 70  OG1 
262 1 Y 1 T THR 70  ? CG2 ? P THR 70  CG2 
263 1 Y 1 T ARG 71  ? CG  ? P ARG 71  CG  
264 1 Y 1 T ARG 71  ? CD  ? P ARG 71  CD  
265 1 Y 1 T ARG 71  ? NE  ? P ARG 71  NE  
266 1 Y 1 T ARG 71  ? CZ  ? P ARG 71  CZ  
267 1 Y 1 T ARG 71  ? NH1 ? P ARG 71  NH1 
268 1 Y 1 T ARG 71  ? NH2 ? P ARG 71  NH2 
269 1 Y 1 T ASN 72  ? CG  ? P ASN 72  CG  
270 1 Y 1 T ASN 72  ? OD1 ? P ASN 72  OD1 
271 1 Y 1 T ASN 72  ? ND2 ? P ASN 72  ND2 
272 1 Y 1 T LEU 73  ? CG  ? P LEU 73  CG  
273 1 Y 1 T LEU 73  ? CD1 ? P LEU 73  CD1 
274 1 Y 1 T LEU 73  ? CD2 ? P LEU 73  CD2 
275 1 Y 1 T GLN 74  ? CG  ? P GLN 74  CG  
276 1 Y 1 T GLN 74  ? CD  ? P GLN 74  CD  
277 1 Y 1 T GLN 74  ? OE1 ? P GLN 74  OE1 
278 1 Y 1 T GLN 74  ? NE2 ? P GLN 74  NE2 
279 1 Y 1 T MET 75  ? CG  ? P MET 75  CG  
280 1 Y 1 T MET 75  ? SD  ? P MET 75  SD  
281 1 Y 1 T MET 75  ? CE  ? P MET 75  CE  
282 1 Y 1 T VAL 76  ? CG1 ? P VAL 76  CG1 
283 1 Y 1 T VAL 76  ? CG2 ? P VAL 76  CG2 
284 1 Y 1 T PRO 77  ? CG  ? P PRO 77  CG  
285 1 Y 1 T PRO 77  ? CD  ? P PRO 77  CD  
286 1 Y 1 T ARG 78  ? CG  ? P ARG 78  CG  
287 1 Y 1 T ARG 78  ? CD  ? P ARG 78  CD  
288 1 Y 1 T ARG 78  ? NE  ? P ARG 78  NE  
289 1 Y 1 T ARG 78  ? CZ  ? P ARG 78  CZ  
290 1 Y 1 T ARG 78  ? NH1 ? P ARG 78  NH1 
291 1 Y 1 T ARG 78  ? NH2 ? P ARG 78  NH2 
292 1 Y 1 T ASN 121 ? CG  ? P ASN 121 CG  
293 1 Y 1 T ASN 121 ? OD1 ? P ASN 121 OD1 
294 1 Y 1 T ASN 121 ? ND2 ? P ASN 121 ND2 
295 1 Y 1 T TRP 122 ? CG  ? P TRP 122 CG  
296 1 Y 1 T TRP 122 ? CD1 ? P TRP 122 CD1 
297 1 Y 1 T TRP 122 ? CD2 ? P TRP 122 CD2 
298 1 Y 1 T TRP 122 ? NE1 ? P TRP 122 NE1 
299 1 Y 1 T TRP 122 ? CE2 ? P TRP 122 CE2 
300 1 Y 1 T TRP 122 ? CE3 ? P TRP 122 CE3 
301 1 Y 1 T TRP 122 ? CZ2 ? P TRP 122 CZ2 
302 1 Y 1 T TRP 122 ? CZ3 ? P TRP 122 CZ3 
303 1 Y 1 T TRP 122 ? CH2 ? P TRP 122 CH2 
304 1 Y 1 T PHE 123 ? CG  ? P PHE 123 CG  
305 1 Y 1 T PHE 123 ? CD1 ? P PHE 123 CD1 
306 1 Y 1 T PHE 123 ? CD2 ? P PHE 123 CD2 
307 1 Y 1 T PHE 123 ? CE1 ? P PHE 123 CE1 
308 1 Y 1 T PHE 123 ? CE2 ? P PHE 123 CE2 
309 1 Y 1 T PHE 123 ? CZ  ? P PHE 123 CZ  
310 1 Y 1 T LEU 125 ? CG  ? P LEU 125 CG  
311 1 Y 1 T LEU 125 ? CD1 ? P LEU 125 CD1 
312 1 Y 1 T LEU 125 ? CD2 ? P LEU 125 CD2 
313 1 Y 1 T LEU 126 ? CG  ? P LEU 126 CG  
314 1 Y 1 T LEU 126 ? CD1 ? P LEU 126 CD1 
315 1 Y 1 T LEU 126 ? CD2 ? P LEU 126 CD2 
316 1 Y 1 T PRO 127 ? CG  ? P PRO 127 CG  
317 1 Y 1 T PRO 127 ? CD  ? P PRO 127 CD  
318 1 Y 1 T VAL 129 ? CG1 ? P VAL 129 CG1 
319 1 Y 1 T VAL 129 ? CG2 ? P VAL 129 CG2 
320 1 Y 1 T SER 131 ? OG  ? P SER 131 OG  
321 1 Y 1 T ILE 132 ? CG1 ? P ILE 132 CG1 
322 1 Y 1 T ILE 132 ? CG2 ? P ILE 132 CG2 
323 1 Y 1 T ILE 132 ? CD1 ? P ILE 132 CD1 
324 1 Y 1 T VAL 134 ? CG1 ? P VAL 134 CG1 
325 1 Y 1 T VAL 134 ? CG2 ? P VAL 134 CG2 
326 1 Y 1 T GLN 176 ? CG  ? P GLN 176 CG  
327 1 Y 1 T GLN 176 ? CD  ? P GLN 176 CD  
328 1 Y 1 T GLN 176 ? OE1 ? P GLN 176 OE1 
329 1 Y 1 T GLN 176 ? NE2 ? P GLN 176 NE2 
330 1 Y 1 T LEU 183 ? CG  ? P LEU 183 CG  
331 1 Y 1 T LEU 183 ? CD1 ? P LEU 183 CD1 
332 1 Y 1 T LEU 183 ? CD2 ? P LEU 183 CD2 
333 1 Y 1 T PHE 184 ? CG  ? P PHE 184 CG  
334 1 Y 1 T PHE 184 ? CD1 ? P PHE 184 CD1 
335 1 Y 1 T PHE 184 ? CD2 ? P PHE 184 CD2 
336 1 Y 1 T PHE 184 ? CE1 ? P PHE 184 CE1 
337 1 Y 1 T PHE 184 ? CE2 ? P PHE 184 CE2 
338 1 Y 1 T PHE 184 ? CZ  ? P PHE 184 CZ  
339 1 Y 1 T ARG 185 ? CG  ? P ARG 185 CG  
340 1 Y 1 T ARG 185 ? CD  ? P ARG 185 CD  
341 1 Y 1 T ARG 185 ? NE  ? P ARG 185 NE  
342 1 Y 1 T ARG 185 ? CZ  ? P ARG 185 CZ  
343 1 Y 1 T ARG 185 ? NH1 ? P ARG 185 NH1 
344 1 Y 1 T ARG 185 ? NH2 ? P ARG 185 NH2 
345 1 Y 1 T PRO 187 ? CG  ? P PRO 187 CG  
346 1 Y 1 T PRO 187 ? CD  ? P PRO 187 CD  
347 1 Y 1 T LEU 218 ? CG  ? P LEU 218 CG  
348 1 Y 1 T LEU 218 ? CD1 ? P LEU 218 CD1 
349 1 Y 1 T LEU 218 ? CD2 ? P LEU 218 CD2 
350 1 Y 1 T LYS 219 ? CG  ? P LYS 219 CG  
351 1 Y 1 T LYS 219 ? CD  ? P LYS 219 CD  
352 1 Y 1 T LYS 219 ? CE  ? P LYS 219 CE  
353 1 Y 1 T LYS 219 ? NZ  ? P LYS 219 NZ  
354 1 Y 1 T LYS 220 ? CG  ? P LYS 220 CG  
355 1 Y 1 T LYS 220 ? CD  ? P LYS 220 CD  
356 1 Y 1 T LYS 220 ? CE  ? P LYS 220 CE  
357 1 Y 1 T LYS 220 ? NZ  ? P LYS 220 NZ  
358 1 Y 1 T PHE 221 ? CG  ? P PHE 221 CG  
359 1 Y 1 T PHE 221 ? CD1 ? P PHE 221 CD1 
360 1 Y 1 T PHE 221 ? CD2 ? P PHE 221 CD2 
361 1 Y 1 T PHE 221 ? CE1 ? P PHE 221 CE1 
362 1 Y 1 T PHE 221 ? CE2 ? P PHE 221 CE2 
363 1 Y 1 T PHE 221 ? CZ  ? P PHE 221 CZ  
364 1 Y 1 T PHE 222 ? CG  ? P PHE 222 CG  
365 1 Y 1 T PHE 222 ? CD1 ? P PHE 222 CD1 
366 1 Y 1 T PHE 222 ? CD2 ? P PHE 222 CD2 
367 1 Y 1 T PHE 222 ? CE1 ? P PHE 222 CE1 
368 1 Y 1 T PHE 222 ? CE2 ? P PHE 222 CE2 
369 1 Y 1 T PHE 222 ? CZ  ? P PHE 222 CZ  
370 1 Y 1 T ASN 223 ? CG  ? P ASN 223 CG  
371 1 Y 1 T ASN 223 ? OD1 ? P ASN 223 OD1 
372 1 Y 1 T ASN 223 ? ND2 ? P ASN 223 ND2 
373 1 Y 1 T THR 224 ? OG1 ? P THR 224 OG1 
374 1 Y 1 T THR 224 ? CG2 ? P THR 224 CG2 
375 1 Y 1 T ASN 225 ? CG  ? P ASN 225 CG  
376 1 Y 1 T ASN 225 ? OD1 ? P ASN 225 OD1 
377 1 Y 1 T ASN 225 ? ND2 ? P ASN 225 ND2 
378 1 Y 1 T ILE 227 ? CG1 ? P ILE 227 CG1 
379 1 Y 1 T ILE 227 ? CG2 ? P ILE 227 CG2 
380 1 Y 1 T ILE 227 ? CD1 ? P ILE 227 CD1 
381 1 Y 1 T MET 228 ? CG  ? P MET 228 CG  
382 1 Y 1 T MET 228 ? SD  ? P MET 228 SD  
383 1 Y 1 T MET 228 ? CE  ? P MET 228 CE  
384 1 Y 1 T SER 229 ? OG  ? P SER 229 OG  
385 1 Y 1 T PHE 230 ? CG  ? P PHE 230 CG  
386 1 Y 1 T PHE 230 ? CD1 ? P PHE 230 CD1 
387 1 Y 1 T PHE 230 ? CD2 ? P PHE 230 CD2 
388 1 Y 1 T PHE 230 ? CE1 ? P PHE 230 CE1 
389 1 Y 1 T PHE 230 ? CE2 ? P PHE 230 CE2 
390 1 Y 1 T PHE 230 ? CZ  ? P PHE 230 CZ  
# 
_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                     9ITO 
_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                         9ITO 
_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                   9ITO 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9ITO 
_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' ? 0.004 ? 10402 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.671 ? 14163 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.889 ? 1474  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.040 ? 1755  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.008 ? 1798  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9ITO 
_struct.title                        'Chloroflexus aurantiacus ATP synthase, state 2, 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        9ITO 
_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 3 ? 
M N N 3 ? 
N N N 3 ? 
O N N 3 ? 
P N N 2 ? 
# 
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 A9WGT0_CHLAA A9WGT0 ? 2 
;MSTRTRNILIIVGALIISIASRFFLYTGPPHVEVAAEVIFDGIPGFPITNSFVVAIIIDIFVIALAVAATRNLQMVPRGL
QNVMEFILESLYNLFRNINAKYVATAFPLVATIFLFVLFGNWFGLLPGVGSIGVCHEKKEEHAVVDERLALAAPAAPLSS
VAAAEGEEIHDTCAAQGKKLVPLFRAPAADLNFTFAIAVISFVFIEYWGFRALGPGYLKKFFNTNGIMSFVGIIEFISEL
VKPFALAFRLFGNIFAGEVLLVVMAFLVPLLLPLPFYGFEVFVGFIQALIFALLTYAFLNIAVTGHDEEHAH
;
1 
3 UNP ATPF_CHLAA   A9WGS8 ? 3 
;MEALGINPTLFIAQLINFLLLIFILRALLYRPVMNLLNERTRRIEESVRDAEKVREQLANARRDYEAEIARARQEAAKIV
AQAQERAKQQEAEIIAQARREAERLKEEARAQAEQERIRMLSEAKSQIADLVTLTASRVLGAELQARGHDALIAESLAAL
DRRN
;
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 9ITO H 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
2  1 9ITO I 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
3  1 9ITO J 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
4  1 9ITO K 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
5  1 9ITO L 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
6  1 9ITO M 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
7  1 9ITO N 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
8  1 9ITO O 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
9  1 9ITO P 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
10 1 9ITO Q 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
11 2 9ITO Z 1 ? 312 ? A9WGT0 1 ? 312 ? 1 312 
12 3 9ITO Y 1 ? 164 ? A9WGS8 1 ? 164 ? 1 164 
13 3 9ITO V 1 ? 164 ? A9WGS8 1 ? 164 ? 1 164 
14 3 9ITO X 1 ? 164 ? A9WGS8 1 ? 164 ? 1 164 
15 3 9ITO U 1 ? 164 ? A9WGS8 1 ? 164 ? 1 164 
16 2 9ITO T 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 ILE A 41  ? PHE A 72  ? ILE H 41  PHE H 72  1 ? 32 
HELX_P HELX_P3  AA3 GLY B 3   ? ALA B 17  ? GLY I 3   ALA I 17  1 ? 15 
HELX_P HELX_P4  AA4 ILE B 18  ? ASN B 38  ? ILE I 18  ASN I 38  1 ? 21 
HELX_P HELX_P5  AA5 ILE B 41  ? PHE B 72  ? ILE I 41  PHE I 72  1 ? 32 
HELX_P HELX_P6  AA6 GLY C 3   ? ASN C 38  ? GLY J 3   ASN J 38  1 ? 36 
HELX_P HELX_P7  AA7 ILE C 41  ? GLY C 71  ? ILE J 41  GLY J 71  1 ? 31 
HELX_P HELX_P8  AA8 GLY D 3   ? GLY D 16  ? GLY K 3   GLY K 16  1 ? 14 
HELX_P HELX_P9  AA9 GLY D 19  ? ASN D 38  ? GLY K 19  ASN K 38  1 ? 20 
HELX_P HELX_P10 AB1 ILE D 41  ? PHE D 72  ? ILE K 41  PHE K 72  1 ? 32 
HELX_P HELX_P11 AB2 GLY E 3   ? GLY E 16  ? GLY L 3   GLY L 16  1 ? 14 
HELX_P HELX_P12 AB3 ILE E 18  ? ASN E 38  ? ILE L 18  ASN L 38  1 ? 21 
HELX_P HELX_P13 AB4 ILE E 41  ? PHE E 72  ? ILE L 41  PHE L 72  1 ? 32 
HELX_P HELX_P14 AB5 GLY F 3   ? ALA F 17  ? GLY M 3   ALA M 17  1 ? 15 
HELX_P HELX_P15 AB6 ALA F 17  ? ASN F 38  ? ALA M 17  ASN M 38  1 ? 22 
HELX_P HELX_P16 AB7 ILE F 41  ? GLY F 71  ? ILE M 41  GLY M 71  1 ? 31 
HELX_P HELX_P17 AB8 GLY G 3   ? LEU G 15  ? GLY N 3   LEU N 15  1 ? 13 
HELX_P HELX_P18 AB9 ILE G 18  ? ASN G 38  ? ILE N 18  ASN N 38  1 ? 21 
HELX_P HELX_P19 AC1 ILE G 41  ? PHE G 72  ? ILE N 41  PHE N 72  1 ? 32 
HELX_P HELX_P20 AC2 GLY H 3   ? ASN H 38  ? GLY O 3   ASN O 38  1 ? 36 
HELX_P HELX_P21 AC3 GLU H 42  ? PHE H 72  ? GLU O 42  PHE O 72  1 ? 31 
HELX_P HELX_P22 AC4 GLY I 3   ? LEU I 15  ? GLY P 3   LEU P 15  1 ? 13 
HELX_P HELX_P23 AC5 ILE I 18  ? ASN I 38  ? ILE P 18  ASN P 38  1 ? 21 
HELX_P HELX_P24 AC6 ILE I 41  ? PHE I 72  ? ILE P 41  PHE P 72  1 ? 32 
HELX_P HELX_P25 AC7 GLY J 3   ? GLY J 16  ? GLY Q 3   GLY Q 16  1 ? 14 
HELX_P HELX_P26 AC8 ALA J 17  ? ASN J 38  ? ALA Q 17  ASN Q 38  1 ? 22 
HELX_P HELX_P27 AC9 ARG J 44  ? PHE J 72  ? ARG Q 44  PHE Q 72  1 ? 29 
HELX_P HELX_P28 AD1 THR K 49  ? ARG K 71  ? THR Z 49  ARG Z 71  1 ? 23 
HELX_P HELX_P29 AD2 GLY K 79  ? ASN K 97  ? GLY Z 79  ASN Z 97  1 ? 19 
HELX_P HELX_P30 AD3 TYR K 102 ? GLY K 124 ? TYR Z 102 GLY Z 124 1 ? 23 
HELX_P HELX_P31 AD4 THR K 172 ? GLN K 176 ? THR Z 172 GLN Z 176 5 ? 5  
HELX_P HELX_P32 AD5 ALA K 186 ? ALA K 189 ? ALA Z 186 ALA Z 189 5 ? 4  
HELX_P HELX_P33 AD6 ASP K 190 ? ARG K 211 ? ASP Z 190 ARG Z 211 1 ? 22 
HELX_P HELX_P34 AD7 ILE K 227 ? LEU K 267 ? ILE Z 227 LEU Z 267 1 ? 41 
HELX_P HELX_P35 AD8 PRO K 273 ? THR K 304 ? PRO Z 273 THR Z 304 1 ? 32 
HELX_P HELX_P36 AD9 LEU L 10  ? LEU L 29  ? LEU Y 10  LEU Y 29  1 ? 20 
HELX_P HELX_P37 AE1 LEU L 29  ? GLU L 56  ? LEU Y 29  GLU Y 56  1 ? 28 
HELX_P HELX_P38 AE2 ASN M 7   ? LEU M 29  ? ASN V 7   LEU V 29  1 ? 23 
HELX_P HELX_P39 AE3 LEU M 29  ? ASP M 50  ? LEU V 29  ASP V 50  1 ? 22 
HELX_P HELX_P40 AE4 ASN N 7   ? ARG N 40  ? ASN X 7   ARG X 40  1 ? 34 
HELX_P HELX_P41 AE5 THR O 9   ? GLU O 45  ? THR U 9   GLU U 45  1 ? 37 
HELX_P HELX_P42 AE6 THR P 49  ? ASN P 72  ? THR T 49  ASN T 72  1 ? 24 
HELX_P HELX_P43 AE7 GLY P 79  ? ASN P 99  ? GLY T 79  ASN T 99  1 ? 21 
HELX_P HELX_P44 AE8 ALA P 106 ? GLY P 124 ? ALA T 106 GLY T 124 1 ? 19 
HELX_P HELX_P45 AE9 ASP P 171 ? ALA P 175 ? ASP T 171 ALA T 175 5 ? 5  
HELX_P HELX_P46 AF1 ALA P 186 ? ASP P 190 ? ALA T 186 ASP T 190 5 ? 5  
HELX_P HELX_P47 AF2 ASN P 192 ? PHE P 210 ? ASN T 192 PHE T 210 1 ? 19 
HELX_P HELX_P48 AF3 LEU P 213 ? TYR P 217 ? LEU T 213 TYR T 217 5 ? 5  
HELX_P HELX_P49 AF4 MET P 228 ? VAL P 268 ? MET T 228 VAL T 268 1 ? 41 
HELX_P HELX_P50 AF5 PRO P 273 ? THR P 304 ? PRO T 273 THR T 304 1 ? 32 
# 
_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           K 
_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           K 
_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            Z 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             135 
_struct_conn.ptnr2_auth_asym_id            Z 
_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               2.692 
_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                      K 
_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     K 
_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                       Z 
_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      Z 
_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 GLY K 133 ? VAL K 134 ? GLY Z 133 VAL Z 134 
AA1 2 VAL K 181 ? PRO K 182 ? VAL Z 181 PRO Z 182 
# 
_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   VAL 
_pdbx_struct_sheet_hbond.range_1_label_asym_id   K 
_pdbx_struct_sheet_hbond.range_1_label_seq_id    134 
_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    VAL 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id    Z 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id     134 
_pdbx_struct_sheet_hbond.range_2_label_atom_id   O 
_pdbx_struct_sheet_hbond.range_2_label_comp_id   VAL 
_pdbx_struct_sheet_hbond.range_2_label_asym_id   K 
_pdbx_struct_sheet_hbond.range_2_label_seq_id    181 
_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    VAL 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id    Z 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id     181 
# 
_pdbx_entry_details.entry_id                   9ITO 
_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 ASN H 38  ? ? -158.39 87.49   
2  1 PRO N 20  ? ? -81.07  41.21   
3  1 VAL Z 32  ? ? -131.07 -60.01  
4  1 ALA Z 36  ? ? -92.85  -60.28  
5  1 ASP Z 41  ? ? 55.24   -131.75 
6  1 ILE Z 98  ? ? -91.11  -61.96  
7  1 ASP Z 171 ? ? 51.08   -117.03 
8  1 THR Z 172 ? ? -139.27 -57.05  
9  1 VAL Z 268 ? ? 41.53   74.64   
10 1 LEU Z 271 ? ? 72.06   -7.88   
11 1 PRO Y 8   ? ? -83.58  42.77   
12 1 LEU T 218 ? ? -98.10  31.41   
13 1 LEU T 271 ? ? 72.84   -4.82   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9ITO 
_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                    9ITO 
_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                  3.30 
_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               169308 
_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                        9ITO 
_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              9ITO 
_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                9ITO 
_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 GLY 73  ? A GLY 73  
2   1 Y 1 H VAL 74  ? A VAL 74  
3   1 Y 1 H LEU 75  ? A LEU 75  
4   1 Y 1 H GLN 76  ? A GLN 76  
5   1 Y 1 I GLY 73  ? B GLY 73  
6   1 Y 1 I VAL 74  ? B VAL 74  
7   1 Y 1 I LEU 75  ? B LEU 75  
8   1 Y 1 I GLN 76  ? B GLN 76  
9   1 Y 1 J GLY 73  ? C GLY 73  
10  1 Y 1 J VAL 74  ? C VAL 74  
11  1 Y 1 J LEU 75  ? C LEU 75  
12  1 Y 1 J GLN 76  ? C GLN 76  
13  1 Y 1 K GLY 73  ? D GLY 73  
14  1 Y 1 K VAL 74  ? D VAL 74  
15  1 Y 1 K LEU 75  ? D LEU 75  
16  1 Y 1 K GLN 76  ? D GLN 76  
17  1 Y 1 L GLY 73  ? E GLY 73  
18  1 Y 1 L VAL 74  ? E VAL 74  
19  1 Y 1 L LEU 75  ? E LEU 75  
20  1 Y 1 L GLN 76  ? E GLN 76  
21  1 Y 1 M GLY 73  ? F GLY 73  
22  1 Y 1 M VAL 74  ? F VAL 74  
23  1 Y 1 M LEU 75  ? F LEU 75  
24  1 Y 1 M GLN 76  ? F GLN 76  
25  1 Y 1 N GLY 73  ? G GLY 73  
26  1 Y 1 N VAL 74  ? G VAL 74  
27  1 Y 1 N LEU 75  ? G LEU 75  
28  1 Y 1 N GLN 76  ? G GLN 76  
29  1 Y 1 O GLY 73  ? H GLY 73  
30  1 Y 1 O VAL 74  ? H VAL 74  
31  1 Y 1 O LEU 75  ? H LEU 75  
32  1 Y 1 O GLN 76  ? H GLN 76  
33  1 Y 1 P GLY 73  ? I GLY 73  
34  1 Y 1 P VAL 74  ? I VAL 74  
35  1 Y 1 P LEU 75  ? I LEU 75  
36  1 Y 1 P GLN 76  ? I GLN 76  
37  1 Y 1 Q GLY 73  ? J GLY 73  
38  1 Y 1 Q VAL 74  ? J VAL 74  
39  1 Y 1 Q LEU 75  ? J LEU 75  
40  1 Y 1 Q GLN 76  ? J GLN 76  
41  1 Y 1 Z MET 1   ? K MET 1   
42  1 Y 1 Z SER 2   ? K SER 2   
43  1 Y 1 Z THR 3   ? K THR 3   
44  1 Y 1 Z ARG 4   ? K ARG 4   
45  1 Y 1 Z THR 5   ? K THR 5   
46  1 Y 1 Z ARG 6   ? K ARG 6   
47  1 Y 1 Z ASN 7   ? K ASN 7   
48  1 Y 1 Z ILE 8   ? K ILE 8   
49  1 Y 1 Z LEU 9   ? K LEU 9   
50  1 Y 1 Z ILE 10  ? K ILE 10  
51  1 Y 1 Z ILE 11  ? K ILE 11  
52  1 Y 1 Z HIS 136 ? K HIS 136 
53  1 Y 1 Z GLU 137 ? K GLU 137 
54  1 Y 1 Z LYS 138 ? K LYS 138 
55  1 Y 1 Z LYS 139 ? K LYS 139 
56  1 Y 1 Z GLU 140 ? K GLU 140 
57  1 Y 1 Z GLU 141 ? K GLU 141 
58  1 Y 1 Z HIS 142 ? K HIS 142 
59  1 Y 1 Z ALA 143 ? K ALA 143 
60  1 Y 1 Z VAL 144 ? K VAL 144 
61  1 Y 1 Z VAL 145 ? K VAL 145 
62  1 Y 1 Z ASP 146 ? K ASP 146 
63  1 Y 1 Z GLU 147 ? K GLU 147 
64  1 Y 1 Z ARG 148 ? K ARG 148 
65  1 Y 1 Z LEU 149 ? K LEU 149 
66  1 Y 1 Z ALA 150 ? K ALA 150 
67  1 Y 1 Z LEU 151 ? K LEU 151 
68  1 Y 1 Z ALA 152 ? K ALA 152 
69  1 Y 1 Z ALA 153 ? K ALA 153 
70  1 Y 1 Z PRO 154 ? K PRO 154 
71  1 Y 1 Z ALA 155 ? K ALA 155 
72  1 Y 1 Z ALA 156 ? K ALA 156 
73  1 Y 1 Z PRO 157 ? K PRO 157 
74  1 Y 1 Z LEU 158 ? K LEU 158 
75  1 Y 1 Z SER 159 ? K SER 159 
76  1 Y 1 Z SER 160 ? K SER 160 
77  1 Y 1 Z VAL 161 ? K VAL 161 
78  1 Y 1 Z ALA 162 ? K ALA 162 
79  1 Y 1 Z ALA 163 ? K ALA 163 
80  1 Y 1 Z ALA 164 ? K ALA 164 
81  1 Y 1 Z GLU 165 ? K GLU 165 
82  1 Y 1 Z GLY 166 ? K GLY 166 
83  1 Y 1 Z GLU 167 ? K GLU 167 
84  1 Y 1 Z GLU 168 ? K GLU 168 
85  1 Y 1 Z GLY 305 ? K GLY 305 
86  1 Y 1 Z HIS 306 ? K HIS 306 
87  1 Y 1 Z ASP 307 ? K ASP 307 
88  1 Y 1 Z GLU 308 ? K GLU 308 
89  1 Y 1 Z GLU 309 ? K GLU 309 
90  1 Y 1 Z HIS 310 ? K HIS 310 
91  1 Y 1 Z ALA 311 ? K ALA 311 
92  1 Y 1 Z HIS 312 ? K HIS 312 
93  1 Y 1 Y MET 1   ? L MET 1   
94  1 Y 1 Y GLU 2   ? L GLU 2   
95  1 Y 1 Y ALA 3   ? L ALA 3   
96  1 Y 1 Y LEU 4   ? L LEU 4   
97  1 Y 1 Y GLY 5   ? L GLY 5   
98  1 Y 1 Y ILE 6   ? L ILE 6   
99  1 Y 1 Y GLN 57  ? L GLN 57  
100 1 Y 1 Y LEU 58  ? L LEU 58  
101 1 Y 1 Y ALA 59  ? L ALA 59  
102 1 Y 1 Y ASN 60  ? L ASN 60  
103 1 Y 1 Y ALA 61  ? L ALA 61  
104 1 Y 1 Y ARG 62  ? L ARG 62  
105 1 Y 1 Y ARG 63  ? L ARG 63  
106 1 Y 1 Y ASP 64  ? L ASP 64  
107 1 Y 1 Y TYR 65  ? L TYR 65  
108 1 Y 1 Y GLU 66  ? L GLU 66  
109 1 Y 1 Y ALA 67  ? L ALA 67  
110 1 Y 1 Y GLU 68  ? L GLU 68  
111 1 Y 1 Y ILE 69  ? L ILE 69  
112 1 Y 1 Y ALA 70  ? L ALA 70  
113 1 Y 1 Y ARG 71  ? L ARG 71  
114 1 Y 1 Y ALA 72  ? L ALA 72  
115 1 Y 1 Y ARG 73  ? L ARG 73  
116 1 Y 1 Y GLN 74  ? L GLN 74  
117 1 Y 1 Y GLU 75  ? L GLU 75  
118 1 Y 1 Y ALA 76  ? L ALA 76  
119 1 Y 1 Y ALA 77  ? L ALA 77  
120 1 Y 1 Y LYS 78  ? L LYS 78  
121 1 Y 1 Y ILE 79  ? L ILE 79  
122 1 Y 1 Y VAL 80  ? L VAL 80  
123 1 Y 1 Y ALA 81  ? L ALA 81  
124 1 Y 1 Y GLN 82  ? L GLN 82  
125 1 Y 1 Y ALA 83  ? L ALA 83  
126 1 Y 1 Y GLN 84  ? L GLN 84  
127 1 Y 1 Y GLU 85  ? L GLU 85  
128 1 Y 1 Y ARG 86  ? L ARG 86  
129 1 Y 1 Y ALA 87  ? L ALA 87  
130 1 Y 1 Y LYS 88  ? L LYS 88  
131 1 Y 1 Y GLN 89  ? L GLN 89  
132 1 Y 1 Y GLN 90  ? L GLN 90  
133 1 Y 1 Y GLU 91  ? L GLU 91  
134 1 Y 1 Y ALA 92  ? L ALA 92  
135 1 Y 1 Y GLU 93  ? L GLU 93  
136 1 Y 1 Y ILE 94  ? L ILE 94  
137 1 Y 1 Y ILE 95  ? L ILE 95  
138 1 Y 1 Y ALA 96  ? L ALA 96  
139 1 Y 1 Y GLN 97  ? L GLN 97  
140 1 Y 1 Y ALA 98  ? L ALA 98  
141 1 Y 1 Y ARG 99  ? L ARG 99  
142 1 Y 1 Y ARG 100 ? L ARG 100 
143 1 Y 1 Y GLU 101 ? L GLU 101 
144 1 Y 1 Y ALA 102 ? L ALA 102 
145 1 Y 1 Y GLU 103 ? L GLU 103 
146 1 Y 1 Y ARG 104 ? L ARG 104 
147 1 Y 1 Y LEU 105 ? L LEU 105 
148 1 Y 1 Y LYS 106 ? L LYS 106 
149 1 Y 1 Y GLU 107 ? L GLU 107 
150 1 Y 1 Y GLU 108 ? L GLU 108 
151 1 Y 1 Y ALA 109 ? L ALA 109 
152 1 Y 1 Y ARG 110 ? L ARG 110 
153 1 Y 1 Y ALA 111 ? L ALA 111 
154 1 Y 1 Y GLN 112 ? L GLN 112 
155 1 Y 1 Y ALA 113 ? L ALA 113 
156 1 Y 1 Y GLU 114 ? L GLU 114 
157 1 Y 1 Y GLN 115 ? L GLN 115 
158 1 Y 1 Y GLU 116 ? L GLU 116 
159 1 Y 1 Y ARG 117 ? L ARG 117 
160 1 Y 1 Y ILE 118 ? L ILE 118 
161 1 Y 1 Y ARG 119 ? L ARG 119 
162 1 Y 1 Y MET 120 ? L MET 120 
163 1 Y 1 Y LEU 121 ? L LEU 121 
164 1 Y 1 Y SER 122 ? L SER 122 
165 1 Y 1 Y GLU 123 ? L GLU 123 
166 1 Y 1 Y ALA 124 ? L ALA 124 
167 1 Y 1 Y LYS 125 ? L LYS 125 
168 1 Y 1 Y SER 126 ? L SER 126 
169 1 Y 1 Y GLN 127 ? L GLN 127 
170 1 Y 1 Y ILE 128 ? L ILE 128 
171 1 Y 1 Y ALA 129 ? L ALA 129 
172 1 Y 1 Y ASP 130 ? L ASP 130 
173 1 Y 1 Y LEU 131 ? L LEU 131 
174 1 Y 1 Y VAL 132 ? L VAL 132 
175 1 Y 1 Y THR 133 ? L THR 133 
176 1 Y 1 Y LEU 134 ? L LEU 134 
177 1 Y 1 Y THR 135 ? L THR 135 
178 1 Y 1 Y ALA 136 ? L ALA 136 
179 1 Y 1 Y SER 137 ? L SER 137 
180 1 Y 1 Y ARG 138 ? L ARG 138 
181 1 Y 1 Y VAL 139 ? L VAL 139 
182 1 Y 1 Y LEU 140 ? L LEU 140 
183 1 Y 1 Y GLY 141 ? L GLY 141 
184 1 Y 1 Y ALA 142 ? L ALA 142 
185 1 Y 1 Y GLU 143 ? L GLU 143 
186 1 Y 1 Y LEU 144 ? L LEU 144 
187 1 Y 1 Y GLN 145 ? L GLN 145 
188 1 Y 1 Y ALA 146 ? L ALA 146 
189 1 Y 1 Y ARG 147 ? L ARG 147 
190 1 Y 1 Y GLY 148 ? L GLY 148 
191 1 Y 1 Y HIS 149 ? L HIS 149 
192 1 Y 1 Y ASP 150 ? L ASP 150 
193 1 Y 1 Y ALA 151 ? L ALA 151 
194 1 Y 1 Y LEU 152 ? L LEU 152 
195 1 Y 1 Y ILE 153 ? L ILE 153 
196 1 Y 1 Y ALA 154 ? L ALA 154 
197 1 Y 1 Y GLU 155 ? L GLU 155 
198 1 Y 1 Y SER 156 ? L SER 156 
199 1 Y 1 Y LEU 157 ? L LEU 157 
200 1 Y 1 Y ALA 158 ? L ALA 158 
201 1 Y 1 Y ALA 159 ? L ALA 159 
202 1 Y 1 Y LEU 160 ? L LEU 160 
203 1 Y 1 Y ASP 161 ? L ASP 161 
204 1 Y 1 Y ARG 162 ? L ARG 162 
205 1 Y 1 Y ARG 163 ? L ARG 163 
206 1 Y 1 Y ASN 164 ? L ASN 164 
207 1 Y 1 V MET 1   ? M MET 1   
208 1 Y 1 V ALA 51  ? M ALA 51  
209 1 Y 1 V GLU 52  ? M GLU 52  
210 1 Y 1 V LYS 53  ? M LYS 53  
211 1 Y 1 V VAL 54  ? M VAL 54  
212 1 Y 1 V ARG 55  ? M ARG 55  
213 1 Y 1 V GLU 56  ? M GLU 56  
214 1 Y 1 V GLN 57  ? M GLN 57  
215 1 Y 1 V LEU 58  ? M LEU 58  
216 1 Y 1 V ALA 59  ? M ALA 59  
217 1 Y 1 V ASN 60  ? M ASN 60  
218 1 Y 1 V ALA 61  ? M ALA 61  
219 1 Y 1 V ARG 62  ? M ARG 62  
220 1 Y 1 V ARG 63  ? M ARG 63  
221 1 Y 1 V ASP 64  ? M ASP 64  
222 1 Y 1 V TYR 65  ? M TYR 65  
223 1 Y 1 V GLU 66  ? M GLU 66  
224 1 Y 1 V ALA 67  ? M ALA 67  
225 1 Y 1 V GLU 68  ? M GLU 68  
226 1 Y 1 V ILE 69  ? M ILE 69  
227 1 Y 1 V ALA 70  ? M ALA 70  
228 1 Y 1 V ARG 71  ? M ARG 71  
229 1 Y 1 V ALA 72  ? M ALA 72  
230 1 Y 1 V ARG 73  ? M ARG 73  
231 1 Y 1 V GLN 74  ? M GLN 74  
232 1 Y 1 V GLU 75  ? M GLU 75  
233 1 Y 1 V ALA 76  ? M ALA 76  
234 1 Y 1 V ALA 77  ? M ALA 77  
235 1 Y 1 V LYS 78  ? M LYS 78  
236 1 Y 1 V ILE 79  ? M ILE 79  
237 1 Y 1 V VAL 80  ? M VAL 80  
238 1 Y 1 V ALA 81  ? M ALA 81  
239 1 Y 1 V GLN 82  ? M GLN 82  
240 1 Y 1 V ALA 83  ? M ALA 83  
241 1 Y 1 V GLN 84  ? M GLN 84  
242 1 Y 1 V GLU 85  ? M GLU 85  
243 1 Y 1 V ARG 86  ? M ARG 86  
244 1 Y 1 V ALA 87  ? M ALA 87  
245 1 Y 1 V LYS 88  ? M LYS 88  
246 1 Y 1 V GLN 89  ? M GLN 89  
247 1 Y 1 V GLN 90  ? M GLN 90  
248 1 Y 1 V GLU 91  ? M GLU 91  
249 1 Y 1 V ALA 92  ? M ALA 92  
250 1 Y 1 V GLU 93  ? M GLU 93  
251 1 Y 1 V ILE 94  ? M ILE 94  
252 1 Y 1 V ILE 95  ? M ILE 95  
253 1 Y 1 V ALA 96  ? M ALA 96  
254 1 Y 1 V GLN 97  ? M GLN 97  
255 1 Y 1 V ALA 98  ? M ALA 98  
256 1 Y 1 V ARG 99  ? M ARG 99  
257 1 Y 1 V ARG 100 ? M ARG 100 
258 1 Y 1 V GLU 101 ? M GLU 101 
259 1 Y 1 V ALA 102 ? M ALA 102 
260 1 Y 1 V GLU 103 ? M GLU 103 
261 1 Y 1 V ARG 104 ? M ARG 104 
262 1 Y 1 V LEU 105 ? M LEU 105 
263 1 Y 1 V LYS 106 ? M LYS 106 
264 1 Y 1 V GLU 107 ? M GLU 107 
265 1 Y 1 V GLU 108 ? M GLU 108 
266 1 Y 1 V ALA 109 ? M ALA 109 
267 1 Y 1 V ARG 110 ? M ARG 110 
268 1 Y 1 V ALA 111 ? M ALA 111 
269 1 Y 1 V GLN 112 ? M GLN 112 
270 1 Y 1 V ALA 113 ? M ALA 113 
271 1 Y 1 V GLU 114 ? M GLU 114 
272 1 Y 1 V GLN 115 ? M GLN 115 
273 1 Y 1 V GLU 116 ? M GLU 116 
274 1 Y 1 V ARG 117 ? M ARG 117 
275 1 Y 1 V ILE 118 ? M ILE 118 
276 1 Y 1 V ARG 119 ? M ARG 119 
277 1 Y 1 V MET 120 ? M MET 120 
278 1 Y 1 V LEU 121 ? M LEU 121 
279 1 Y 1 V SER 122 ? M SER 122 
280 1 Y 1 V GLU 123 ? M GLU 123 
281 1 Y 1 V ALA 124 ? M ALA 124 
282 1 Y 1 V LYS 125 ? M LYS 125 
283 1 Y 1 V SER 126 ? M SER 126 
284 1 Y 1 V GLN 127 ? M GLN 127 
285 1 Y 1 V ILE 128 ? M ILE 128 
286 1 Y 1 V ALA 129 ? M ALA 129 
287 1 Y 1 V ASP 130 ? M ASP 130 
288 1 Y 1 V LEU 131 ? M LEU 131 
289 1 Y 1 V VAL 132 ? M VAL 132 
290 1 Y 1 V THR 133 ? M THR 133 
291 1 Y 1 V LEU 134 ? M LEU 134 
292 1 Y 1 V THR 135 ? M THR 135 
293 1 Y 1 V ALA 136 ? M ALA 136 
294 1 Y 1 V SER 137 ? M SER 137 
295 1 Y 1 V ARG 138 ? M ARG 138 
296 1 Y 1 V VAL 139 ? M VAL 139 
297 1 Y 1 V LEU 140 ? M LEU 140 
298 1 Y 1 V GLY 141 ? M GLY 141 
299 1 Y 1 V ALA 142 ? M ALA 142 
300 1 Y 1 V GLU 143 ? M GLU 143 
301 1 Y 1 V LEU 144 ? M LEU 144 
302 1 Y 1 V GLN 145 ? M GLN 145 
303 1 Y 1 V ALA 146 ? M ALA 146 
304 1 Y 1 V ARG 147 ? M ARG 147 
305 1 Y 1 V GLY 148 ? M GLY 148 
306 1 Y 1 V HIS 149 ? M HIS 149 
307 1 Y 1 V ASP 150 ? M ASP 150 
308 1 Y 1 V ALA 151 ? M ALA 151 
309 1 Y 1 V LEU 152 ? M LEU 152 
310 1 Y 1 V ILE 153 ? M ILE 153 
311 1 Y 1 V ALA 154 ? M ALA 154 
312 1 Y 1 V GLU 155 ? M GLU 155 
313 1 Y 1 V SER 156 ? M SER 156 
314 1 Y 1 V LEU 157 ? M LEU 157 
315 1 Y 1 V ALA 158 ? M ALA 158 
316 1 Y 1 V ALA 159 ? M ALA 159 
317 1 Y 1 V LEU 160 ? M LEU 160 
318 1 Y 1 V ASP 161 ? M ASP 161 
319 1 Y 1 V ARG 162 ? M ARG 162 
320 1 Y 1 V ARG 163 ? M ARG 163 
321 1 Y 1 V ASN 164 ? M ASN 164 
322 1 Y 1 X MET 1   ? N MET 1   
323 1 Y 1 X GLU 2   ? N GLU 2   
324 1 Y 1 X ALA 3   ? N ALA 3   
325 1 Y 1 X LEU 4   ? N LEU 4   
326 1 Y 1 X THR 41  ? N THR 41  
327 1 Y 1 X ARG 42  ? N ARG 42  
328 1 Y 1 X ARG 43  ? N ARG 43  
329 1 Y 1 X ILE 44  ? N ILE 44  
330 1 Y 1 X GLU 45  ? N GLU 45  
331 1 Y 1 X GLU 46  ? N GLU 46  
332 1 Y 1 X SER 47  ? N SER 47  
333 1 Y 1 X VAL 48  ? N VAL 48  
334 1 Y 1 X ARG 49  ? N ARG 49  
335 1 Y 1 X ASP 50  ? N ASP 50  
336 1 Y 1 X ALA 51  ? N ALA 51  
337 1 Y 1 X GLU 52  ? N GLU 52  
338 1 Y 1 X LYS 53  ? N LYS 53  
339 1 Y 1 X VAL 54  ? N VAL 54  
340 1 Y 1 X ARG 55  ? N ARG 55  
341 1 Y 1 X GLU 56  ? N GLU 56  
342 1 Y 1 X GLN 57  ? N GLN 57  
343 1 Y 1 X LEU 58  ? N LEU 58  
344 1 Y 1 X ALA 59  ? N ALA 59  
345 1 Y 1 X ASN 60  ? N ASN 60  
346 1 Y 1 X ALA 61  ? N ALA 61  
347 1 Y 1 X ARG 62  ? N ARG 62  
348 1 Y 1 X ARG 63  ? N ARG 63  
349 1 Y 1 X ASP 64  ? N ASP 64  
350 1 Y 1 X TYR 65  ? N TYR 65  
351 1 Y 1 X GLU 66  ? N GLU 66  
352 1 Y 1 X ALA 67  ? N ALA 67  
353 1 Y 1 X GLU 68  ? N GLU 68  
354 1 Y 1 X ILE 69  ? N ILE 69  
355 1 Y 1 X ALA 70  ? N ALA 70  
356 1 Y 1 X ARG 71  ? N ARG 71  
357 1 Y 1 X ALA 72  ? N ALA 72  
358 1 Y 1 X ARG 73  ? N ARG 73  
359 1 Y 1 X GLN 74  ? N GLN 74  
360 1 Y 1 X GLU 75  ? N GLU 75  
361 1 Y 1 X ALA 76  ? N ALA 76  
362 1 Y 1 X ALA 77  ? N ALA 77  
363 1 Y 1 X LYS 78  ? N LYS 78  
364 1 Y 1 X ILE 79  ? N ILE 79  
365 1 Y 1 X VAL 80  ? N VAL 80  
366 1 Y 1 X ALA 81  ? N ALA 81  
367 1 Y 1 X GLN 82  ? N GLN 82  
368 1 Y 1 X ALA 83  ? N ALA 83  
369 1 Y 1 X GLN 84  ? N GLN 84  
370 1 Y 1 X GLU 85  ? N GLU 85  
371 1 Y 1 X ARG 86  ? N ARG 86  
372 1 Y 1 X ALA 87  ? N ALA 87  
373 1 Y 1 X LYS 88  ? N LYS 88  
374 1 Y 1 X GLN 89  ? N GLN 89  
375 1 Y 1 X GLN 90  ? N GLN 90  
376 1 Y 1 X GLU 91  ? N GLU 91  
377 1 Y 1 X ALA 92  ? N ALA 92  
378 1 Y 1 X GLU 93  ? N GLU 93  
379 1 Y 1 X ILE 94  ? N ILE 94  
380 1 Y 1 X ILE 95  ? N ILE 95  
381 1 Y 1 X ALA 96  ? N ALA 96  
382 1 Y 1 X GLN 97  ? N GLN 97  
383 1 Y 1 X ALA 98  ? N ALA 98  
384 1 Y 1 X ARG 99  ? N ARG 99  
385 1 Y 1 X ARG 100 ? N ARG 100 
386 1 Y 1 X GLU 101 ? N GLU 101 
387 1 Y 1 X ALA 102 ? N ALA 102 
388 1 Y 1 X GLU 103 ? N GLU 103 
389 1 Y 1 X ARG 104 ? N ARG 104 
390 1 Y 1 X LEU 105 ? N LEU 105 
391 1 Y 1 X LYS 106 ? N LYS 106 
392 1 Y 1 X GLU 107 ? N GLU 107 
393 1 Y 1 X GLU 108 ? N GLU 108 
394 1 Y 1 X ALA 109 ? N ALA 109 
395 1 Y 1 X ARG 110 ? N ARG 110 
396 1 Y 1 X ALA 111 ? N ALA 111 
397 1 Y 1 X GLN 112 ? N GLN 112 
398 1 Y 1 X ALA 113 ? N ALA 113 
399 1 Y 1 X GLU 114 ? N GLU 114 
400 1 Y 1 X GLN 115 ? N GLN 115 
401 1 Y 1 X GLU 116 ? N GLU 116 
402 1 Y 1 X ARG 117 ? N ARG 117 
403 1 Y 1 X ILE 118 ? N ILE 118 
404 1 Y 1 X ARG 119 ? N ARG 119 
405 1 Y 1 X MET 120 ? N MET 120 
406 1 Y 1 X LEU 121 ? N LEU 121 
407 1 Y 1 X SER 122 ? N SER 122 
408 1 Y 1 X GLU 123 ? N GLU 123 
409 1 Y 1 X ALA 124 ? N ALA 124 
410 1 Y 1 X LYS 125 ? N LYS 125 
411 1 Y 1 X SER 126 ? N SER 126 
412 1 Y 1 X GLN 127 ? N GLN 127 
413 1 Y 1 X ILE 128 ? N ILE 128 
414 1 Y 1 X ALA 129 ? N ALA 129 
415 1 Y 1 X ASP 130 ? N ASP 130 
416 1 Y 1 X LEU 131 ? N LEU 131 
417 1 Y 1 X VAL 132 ? N VAL 132 
418 1 Y 1 X THR 133 ? N THR 133 
419 1 Y 1 X LEU 134 ? N LEU 134 
420 1 Y 1 X THR 135 ? N THR 135 
421 1 Y 1 X ALA 136 ? N ALA 136 
422 1 Y 1 X SER 137 ? N SER 137 
423 1 Y 1 X ARG 138 ? N ARG 138 
424 1 Y 1 X VAL 139 ? N VAL 139 
425 1 Y 1 X LEU 140 ? N LEU 140 
426 1 Y 1 X GLY 141 ? N GLY 141 
427 1 Y 1 X ALA 142 ? N ALA 142 
428 1 Y 1 X GLU 143 ? N GLU 143 
429 1 Y 1 X LEU 144 ? N LEU 144 
430 1 Y 1 X GLN 145 ? N GLN 145 
431 1 Y 1 X ALA 146 ? N ALA 146 
432 1 Y 1 X ARG 147 ? N ARG 147 
433 1 Y 1 X GLY 148 ? N GLY 148 
434 1 Y 1 X HIS 149 ? N HIS 149 
435 1 Y 1 X ASP 150 ? N ASP 150 
436 1 Y 1 X ALA 151 ? N ALA 151 
437 1 Y 1 X LEU 152 ? N LEU 152 
438 1 Y 1 X ILE 153 ? N ILE 153 
439 1 Y 1 X ALA 154 ? N ALA 154 
440 1 Y 1 X GLU 155 ? N GLU 155 
441 1 Y 1 X SER 156 ? N SER 156 
442 1 Y 1 X LEU 157 ? N LEU 157 
443 1 Y 1 X ALA 158 ? N ALA 158 
444 1 Y 1 X ALA 159 ? N ALA 159 
445 1 Y 1 X LEU 160 ? N LEU 160 
446 1 Y 1 X ASP 161 ? N ASP 161 
447 1 Y 1 X ARG 162 ? N ARG 162 
448 1 Y 1 X ARG 163 ? N ARG 163 
449 1 Y 1 X ASN 164 ? N ASN 164 
450 1 Y 1 U MET 1   ? O MET 1   
451 1 Y 1 U GLU 2   ? O GLU 2   
452 1 Y 1 U ALA 3   ? O ALA 3   
453 1 Y 1 U LEU 4   ? O LEU 4   
454 1 Y 1 U GLY 5   ? O GLY 5   
455 1 Y 1 U ILE 6   ? O ILE 6   
456 1 Y 1 U ASN 7   ? O ASN 7   
457 1 Y 1 U GLU 46  ? O GLU 46  
458 1 Y 1 U SER 47  ? O SER 47  
459 1 Y 1 U VAL 48  ? O VAL 48  
460 1 Y 1 U ARG 49  ? O ARG 49  
461 1 Y 1 U ASP 50  ? O ASP 50  
462 1 Y 1 U ALA 51  ? O ALA 51  
463 1 Y 1 U GLU 52  ? O GLU 52  
464 1 Y 1 U LYS 53  ? O LYS 53  
465 1 Y 1 U VAL 54  ? O VAL 54  
466 1 Y 1 U ARG 55  ? O ARG 55  
467 1 Y 1 U GLU 56  ? O GLU 56  
468 1 Y 1 U GLN 57  ? O GLN 57  
469 1 Y 1 U LEU 58  ? O LEU 58  
470 1 Y 1 U ALA 59  ? O ALA 59  
471 1 Y 1 U ASN 60  ? O ASN 60  
472 1 Y 1 U ALA 61  ? O ALA 61  
473 1 Y 1 U ARG 62  ? O ARG 62  
474 1 Y 1 U ARG 63  ? O ARG 63  
475 1 Y 1 U ASP 64  ? O ASP 64  
476 1 Y 1 U TYR 65  ? O TYR 65  
477 1 Y 1 U GLU 66  ? O GLU 66  
478 1 Y 1 U ALA 67  ? O ALA 67  
479 1 Y 1 U GLU 68  ? O GLU 68  
480 1 Y 1 U ILE 69  ? O ILE 69  
481 1 Y 1 U ALA 70  ? O ALA 70  
482 1 Y 1 U ARG 71  ? O ARG 71  
483 1 Y 1 U ALA 72  ? O ALA 72  
484 1 Y 1 U ARG 73  ? O ARG 73  
485 1 Y 1 U GLN 74  ? O GLN 74  
486 1 Y 1 U GLU 75  ? O GLU 75  
487 1 Y 1 U ALA 76  ? O ALA 76  
488 1 Y 1 U ALA 77  ? O ALA 77  
489 1 Y 1 U LYS 78  ? O LYS 78  
490 1 Y 1 U ILE 79  ? O ILE 79  
491 1 Y 1 U VAL 80  ? O VAL 80  
492 1 Y 1 U ALA 81  ? O ALA 81  
493 1 Y 1 U GLN 82  ? O GLN 82  
494 1 Y 1 U ALA 83  ? O ALA 83  
495 1 Y 1 U GLN 84  ? O GLN 84  
496 1 Y 1 U GLU 85  ? O GLU 85  
497 1 Y 1 U ARG 86  ? O ARG 86  
498 1 Y 1 U ALA 87  ? O ALA 87  
499 1 Y 1 U LYS 88  ? O LYS 88  
500 1 Y 1 U GLN 89  ? O GLN 89  
501 1 Y 1 U GLN 90  ? O GLN 90  
502 1 Y 1 U GLU 91  ? O GLU 91  
503 1 Y 1 U ALA 92  ? O ALA 92  
504 1 Y 1 U GLU 93  ? O GLU 93  
505 1 Y 1 U ILE 94  ? O ILE 94  
506 1 Y 1 U ILE 95  ? O ILE 95  
507 1 Y 1 U ALA 96  ? O ALA 96  
508 1 Y 1 U GLN 97  ? O GLN 97  
509 1 Y 1 U ALA 98  ? O ALA 98  
510 1 Y 1 U ARG 99  ? O ARG 99  
511 1 Y 1 U ARG 100 ? O ARG 100 
512 1 Y 1 U GLU 101 ? O GLU 101 
513 1 Y 1 U ALA 102 ? O ALA 102 
514 1 Y 1 U GLU 103 ? O GLU 103 
515 1 Y 1 U ARG 104 ? O ARG 104 
516 1 Y 1 U LEU 105 ? O LEU 105 
517 1 Y 1 U LYS 106 ? O LYS 106 
518 1 Y 1 U GLU 107 ? O GLU 107 
519 1 Y 1 U GLU 108 ? O GLU 108 
520 1 Y 1 U ALA 109 ? O ALA 109 
521 1 Y 1 U ARG 110 ? O ARG 110 
522 1 Y 1 U ALA 111 ? O ALA 111 
523 1 Y 1 U GLN 112 ? O GLN 112 
524 1 Y 1 U ALA 113 ? O ALA 113 
525 1 Y 1 U GLU 114 ? O GLU 114 
526 1 Y 1 U GLN 115 ? O GLN 115 
527 1 Y 1 U GLU 116 ? O GLU 116 
528 1 Y 1 U ARG 117 ? O ARG 117 
529 1 Y 1 U ILE 118 ? O ILE 118 
530 1 Y 1 U ARG 119 ? O ARG 119 
531 1 Y 1 U MET 120 ? O MET 120 
532 1 Y 1 U LEU 121 ? O LEU 121 
533 1 Y 1 U SER 122 ? O SER 122 
534 1 Y 1 U GLU 123 ? O GLU 123 
535 1 Y 1 U ALA 124 ? O ALA 124 
536 1 Y 1 U LYS 125 ? O LYS 125 
537 1 Y 1 U SER 126 ? O SER 126 
538 1 Y 1 U GLN 127 ? O GLN 127 
539 1 Y 1 U ILE 128 ? O ILE 128 
540 1 Y 1 U ALA 129 ? O ALA 129 
541 1 Y 1 U ASP 130 ? O ASP 130 
542 1 Y 1 U LEU 131 ? O LEU 131 
543 1 Y 1 U VAL 132 ? O VAL 132 
544 1 Y 1 U THR 133 ? O THR 133 
545 1 Y 1 U LEU 134 ? O LEU 134 
546 1 Y 1 U THR 135 ? O THR 135 
547 1 Y 1 U ALA 136 ? O ALA 136 
548 1 Y 1 U SER 137 ? O SER 137 
549 1 Y 1 U ARG 138 ? O ARG 138 
550 1 Y 1 U VAL 139 ? O VAL 139 
551 1 Y 1 U LEU 140 ? O LEU 140 
552 1 Y 1 U GLY 141 ? O GLY 141 
553 1 Y 1 U ALA 142 ? O ALA 142 
554 1 Y 1 U GLU 143 ? O GLU 143 
555 1 Y 1 U LEU 144 ? O LEU 144 
556 1 Y 1 U GLN 145 ? O GLN 145 
557 1 Y 1 U ALA 146 ? O ALA 146 
558 1 Y 1 U ARG 147 ? O ARG 147 
559 1 Y 1 U GLY 148 ? O GLY 148 
560 1 Y 1 U HIS 149 ? O HIS 149 
561 1 Y 1 U ASP 150 ? O ASP 150 
562 1 Y 1 U ALA 151 ? O ALA 151 
563 1 Y 1 U LEU 152 ? O LEU 152 
564 1 Y 1 U ILE 153 ? O ILE 153 
565 1 Y 1 U ALA 154 ? O ALA 154 
566 1 Y 1 U GLU 155 ? O GLU 155 
567 1 Y 1 U SER 156 ? O SER 156 
568 1 Y 1 U LEU 157 ? O LEU 157 
569 1 Y 1 U ALA 158 ? O ALA 158 
570 1 Y 1 U ALA 159 ? O ALA 159 
571 1 Y 1 U LEU 160 ? O LEU 160 
572 1 Y 1 U ASP 161 ? O ASP 161 
573 1 Y 1 U ARG 162 ? O ARG 162 
574 1 Y 1 U ARG 163 ? O ARG 163 
575 1 Y 1 U ASN 164 ? O ASN 164 
576 1 Y 1 T MET 1   ? P MET 1   
577 1 Y 1 T SER 2   ? P SER 2   
578 1 Y 1 T THR 3   ? P THR 3   
579 1 Y 1 T ARG 4   ? P ARG 4   
580 1 Y 1 T THR 5   ? P THR 5   
581 1 Y 1 T ARG 6   ? P ARG 6   
582 1 Y 1 T ASN 7   ? P ASN 7   
583 1 Y 1 T ILE 8   ? P ILE 8   
584 1 Y 1 T LEU 9   ? P LEU 9   
585 1 Y 1 T ILE 10  ? P ILE 10  
586 1 Y 1 T ILE 11  ? P ILE 11  
587 1 Y 1 T VAL 12  ? P VAL 12  
588 1 Y 1 T GLY 13  ? P GLY 13  
589 1 Y 1 T ALA 14  ? P ALA 14  
590 1 Y 1 T LEU 15  ? P LEU 15  
591 1 Y 1 T ILE 16  ? P ILE 16  
592 1 Y 1 T ILE 17  ? P ILE 17  
593 1 Y 1 T SER 18  ? P SER 18  
594 1 Y 1 T ILE 19  ? P ILE 19  
595 1 Y 1 T ALA 20  ? P ALA 20  
596 1 Y 1 T SER 21  ? P SER 21  
597 1 Y 1 T ARG 22  ? P ARG 22  
598 1 Y 1 T PHE 23  ? P PHE 23  
599 1 Y 1 T PHE 24  ? P PHE 24  
600 1 Y 1 T LEU 25  ? P LEU 25  
601 1 Y 1 T TYR 26  ? P TYR 26  
602 1 Y 1 T THR 27  ? P THR 27  
603 1 Y 1 T GLY 28  ? P GLY 28  
604 1 Y 1 T PRO 29  ? P PRO 29  
605 1 Y 1 T PRO 30  ? P PRO 30  
606 1 Y 1 T HIS 31  ? P HIS 31  
607 1 Y 1 T VAL 32  ? P VAL 32  
608 1 Y 1 T GLU 33  ? P GLU 33  
609 1 Y 1 T VAL 34  ? P VAL 34  
610 1 Y 1 T ALA 35  ? P ALA 35  
611 1 Y 1 T ALA 36  ? P ALA 36  
612 1 Y 1 T GLU 37  ? P GLU 37  
613 1 Y 1 T VAL 38  ? P VAL 38  
614 1 Y 1 T ILE 39  ? P ILE 39  
615 1 Y 1 T PHE 40  ? P PHE 40  
616 1 Y 1 T ASP 41  ? P ASP 41  
617 1 Y 1 T GLY 42  ? P GLY 42  
618 1 Y 1 T ILE 43  ? P ILE 43  
619 1 Y 1 T PRO 44  ? P PRO 44  
620 1 Y 1 T GLY 45  ? P GLY 45  
621 1 Y 1 T PHE 46  ? P PHE 46  
622 1 Y 1 T GLU 137 ? P GLU 137 
623 1 Y 1 T LYS 138 ? P LYS 138 
624 1 Y 1 T LYS 139 ? P LYS 139 
625 1 Y 1 T GLU 140 ? P GLU 140 
626 1 Y 1 T GLU 141 ? P GLU 141 
627 1 Y 1 T HIS 142 ? P HIS 142 
628 1 Y 1 T ALA 143 ? P ALA 143 
629 1 Y 1 T VAL 144 ? P VAL 144 
630 1 Y 1 T VAL 145 ? P VAL 145 
631 1 Y 1 T ASP 146 ? P ASP 146 
632 1 Y 1 T GLU 147 ? P GLU 147 
633 1 Y 1 T ARG 148 ? P ARG 148 
634 1 Y 1 T LEU 149 ? P LEU 149 
635 1 Y 1 T ALA 150 ? P ALA 150 
636 1 Y 1 T LEU 151 ? P LEU 151 
637 1 Y 1 T ALA 152 ? P ALA 152 
638 1 Y 1 T ALA 153 ? P ALA 153 
639 1 Y 1 T PRO 154 ? P PRO 154 
640 1 Y 1 T ALA 155 ? P ALA 155 
641 1 Y 1 T ALA 156 ? P ALA 156 
642 1 Y 1 T PRO 157 ? P PRO 157 
643 1 Y 1 T LEU 158 ? P LEU 158 
644 1 Y 1 T SER 159 ? P SER 159 
645 1 Y 1 T SER 160 ? P SER 160 
646 1 Y 1 T VAL 161 ? P VAL 161 
647 1 Y 1 T ALA 162 ? P ALA 162 
648 1 Y 1 T ALA 163 ? P ALA 163 
649 1 Y 1 T ALA 164 ? P ALA 164 
650 1 Y 1 T GLU 165 ? P GLU 165 
651 1 Y 1 T GLY 166 ? P GLY 166 
652 1 Y 1 T GLU 167 ? P GLU 167 
653 1 Y 1 T GLU 168 ? P GLU 168 
654 1 Y 1 T ILE 169 ? P ILE 169 
655 1 Y 1 T GLY 305 ? P GLY 305 
656 1 Y 1 T HIS 306 ? P HIS 306 
657 1 Y 1 T ASP 307 ? P ASP 307 
658 1 Y 1 T GLU 308 ? P GLU 308 
659 1 Y 1 T GLU 309 ? P GLU 309 
660 1 Y 1 T HIS 310 ? P HIS 310 
661 1 Y 1 T ALA 311 ? P ALA 311 
662 1 Y 1 T 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           9ITO 
_em_admin.last_update        2025-04-30 
_em_admin.map_release_date   2025-03-19 
_em_admin.title              'Chloroflexus aurantiacus ATP synthase, state 2, 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                    9ITO 
_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   . MET A 1 1   ? 193.704 193.649 95.677  1.00 169.45 ? 1   MET H N   1 
ATOM 2    C CA  . MET A 1 1   ? 192.843 194.247 94.665  1.00 169.78 ? 1   MET H CA  1 
ATOM 3    C C   . MET A 1 1   ? 193.148 195.732 94.499  1.00 168.46 ? 1   MET H C   1 
ATOM 4    O O   . MET A 1 1   ? 194.274 196.111 94.180  1.00 166.79 ? 1   MET H O   1 
ATOM 5    C CB  . MET A 1 1   ? 191.372 194.048 95.029  1.00 169.78 ? 1   MET H CB  1 
ATOM 6    C CG  . MET A 1 1   ? 191.074 192.723 95.709  1.00 170.38 ? 1   MET H CG  1 
ATOM 7    S SD  . MET A 1 1   ? 191.805 191.307 94.868  1.00 174.37 ? 1   MET H SD  1 
ATOM 8    C CE  . MET A 1 1   ? 191.515 190.015 96.074  1.00 165.86 ? 1   MET H CE  1 
ATOM 9    N N   . GLU A 1 2   ? 192.137 196.571 94.719  1.00 153.67 ? 2   GLU H N   1 
ATOM 10   C CA  . GLU A 1 2   ? 192.270 198.014 94.570  1.00 152.67 ? 2   GLU H CA  1 
ATOM 11   C C   . GLU A 1 2   ? 192.321 198.745 95.902  1.00 151.08 ? 2   GLU H C   1 
ATOM 12   O O   . GLU A 1 2   ? 193.263 199.502 96.156  1.00 148.72 ? 2   GLU H O   1 
ATOM 13   C CB  . GLU A 1 2   ? 191.112 198.561 93.723  1.00 149.89 ? 2   GLU H CB  1 
ATOM 14   C CG  . GLU A 1 2   ? 191.219 200.045 93.414  1.00 151.01 ? 2   GLU H CG  1 
ATOM 15   C CD  . GLU A 1 2   ? 192.634 200.471 93.080  1.00 153.11 ? 2   GLU H CD  1 
ATOM 16   O OE1 . GLU A 1 2   ? 193.172 200.003 92.054  1.00 153.29 ? 2   GLU H OE1 1 
ATOM 17   O OE2 . GLU A 1 2   ? 193.210 201.274 93.843  1.00 152.90 ? 2   GLU H OE2 1 
ATOM 18   N N   . GLY A 1 3   ? 191.331 198.540 96.766  1.00 124.42 ? 3   GLY H N   1 
ATOM 19   C CA  . GLY A 1 3   ? 191.286 199.238 98.034  1.00 123.03 ? 3   GLY H CA  1 
ATOM 20   C C   . GLY A 1 3   ? 191.939 198.474 99.166  1.00 123.92 ? 3   GLY H C   1 
ATOM 21   O O   . GLY A 1 3   ? 191.441 198.480 100.295 1.00 127.33 ? 3   GLY H O   1 
ATOM 22   N N   . LEU A 1 4   ? 193.059 197.810 98.876  1.00 107.22 ? 4   LEU H N   1 
ATOM 23   C CA  . LEU A 1 4   ? 193.740 197.035 99.906  1.00 108.72 ? 4   LEU H CA  1 
ATOM 24   C C   . LEU A 1 4   ? 194.368 197.929 100.965 1.00 106.43 ? 4   LEU H C   1 
ATOM 25   O O   . LEU A 1 4   ? 194.518 197.508 102.115 1.00 105.38 ? 4   LEU H O   1 
ATOM 26   C CB  . LEU A 1 4   ? 194.802 196.138 99.275  1.00 108.71 ? 4   LEU H CB  1 
ATOM 27   C CG  . LEU A 1 4   ? 194.389 194.699 98.969  1.00 109.17 ? 4   LEU H CG  1 
ATOM 28   C CD1 . LEU A 1 4   ? 195.614 193.813 98.873  1.00 112.50 ? 4   LEU H CD1 1 
ATOM 29   C CD2 . LEU A 1 4   ? 193.432 194.169 100.018 1.00 106.04 ? 4   LEU H CD2 1 
ATOM 30   N N   . ASN A 1 5   ? 194.748 199.156 100.604 1.00 103.74 ? 5   ASN H N   1 
ATOM 31   C CA  . ASN A 1 5   ? 195.314 200.064 101.594 1.00 103.12 ? 5   ASN H CA  1 
ATOM 32   C C   . ASN A 1 5   ? 194.295 200.423 102.666 1.00 104.87 ? 5   ASN H C   1 
ATOM 33   O O   . ASN A 1 5   ? 194.654 200.587 103.838 1.00 112.45 ? 5   ASN H O   1 
ATOM 34   C CB  . ASN A 1 5   ? 195.835 201.326 100.910 1.00 105.77 ? 5   ASN H CB  1 
ATOM 35   C CG  . ASN A 1 5   ? 194.915 201.810 99.811  1.00 114.35 ? 5   ASN H CG  1 
ATOM 36   O OD1 . ASN A 1 5   ? 194.423 201.020 99.007  1.00 113.68 ? 5   ASN H OD1 1 
ATOM 37   N ND2 . ASN A 1 5   ? 194.677 203.115 99.770  1.00 112.56 ? 5   ASN H ND2 1 
ATOM 38   N N   . LEU A 1 6   ? 193.022 200.542 102.287 1.00 102.24 ? 6   LEU H N   1 
ATOM 39   C CA  . LEU A 1 6   ? 191.987 200.870 103.261 1.00 106.07 ? 6   LEU H CA  1 
ATOM 40   C C   . LEU A 1 6   ? 191.828 199.755 104.287 1.00 113.86 ? 6   LEU H C   1 
ATOM 41   O O   . LEU A 1 6   ? 191.814 200.009 105.499 1.00 118.41 ? 6   LEU H O   1 
ATOM 42   C CB  . LEU A 1 6   ? 190.667 201.140 102.543 1.00 103.99 ? 6   LEU H CB  1 
ATOM 43   C CG  . LEU A 1 6   ? 190.740 202.140 101.387 1.00 111.33 ? 6   LEU H CG  1 
ATOM 44   C CD1 . LEU A 1 6   ? 189.351 202.479 100.884 1.00 113.86 ? 6   LEU H CD1 1 
ATOM 45   C CD2 . LEU A 1 6   ? 191.479 203.402 101.802 1.00 114.21 ? 6   LEU H CD2 1 
ATOM 46   N N   . VAL A 1 7   ? 191.716 198.508 103.823 1.00 101.25 ? 7   VAL H N   1 
ATOM 47   C CA  . VAL A 1 7   ? 191.596 197.397 104.760 1.00 98.92  ? 7   VAL H CA  1 
ATOM 48   C C   . VAL A 1 7   ? 192.889 197.217 105.540 1.00 101.32 ? 7   VAL H C   1 
ATOM 49   O O   . VAL A 1 7   ? 192.868 196.749 106.682 1.00 108.93 ? 7   VAL H O   1 
ATOM 50   C CB  . VAL A 1 7   ? 191.174 196.106 104.033 1.00 97.49  ? 7   VAL H CB  1 
ATOM 51   C CG1 . VAL A 1 7   ? 192.317 195.530 103.230 1.00 100.26 ? 7   VAL H CG1 1 
ATOM 52   C CG2 . VAL A 1 7   ? 190.657 195.084 105.027 1.00 98.50  ? 7   VAL H CG2 1 
ATOM 53   N N   . ALA A 1 8   ? 194.027 197.608 104.963 1.00 96.03  ? 8   ALA H N   1 
ATOM 54   C CA  . ALA A 1 8   ? 195.278 197.582 105.711 1.00 94.99  ? 8   ALA H CA  1 
ATOM 55   C C   . ALA A 1 8   ? 195.223 198.540 106.891 1.00 95.14  ? 8   ALA H C   1 
ATOM 56   O O   . ALA A 1 8   ? 195.544 198.168 108.024 1.00 103.17 ? 8   ALA H O   1 
ATOM 57   C CB  . ALA A 1 8   ? 196.446 197.931 104.791 1.00 98.42  ? 8   ALA H CB  1 
ATOM 58   N N   . THR A 1 9   ? 194.802 199.781 106.643 1.00 93.07  ? 9   THR H N   1 
ATOM 59   C CA  . THR A 1 9   ? 194.679 200.748 107.730 1.00 98.70  ? 9   THR H CA  1 
ATOM 60   C C   . THR A 1 9   ? 193.685 200.262 108.775 1.00 96.45  ? 9   THR H C   1 
ATOM 61   O O   . THR A 1 9   ? 193.924 200.387 109.986 1.00 103.66 ? 9   THR H O   1 
ATOM 62   C CB  . THR A 1 9   ? 194.253 202.108 107.179 1.00 105.63 ? 9   THR H CB  1 
ATOM 63   O OG1 . THR A 1 9   ? 195.249 202.592 106.272 1.00 112.93 ? 9   THR H OG1 1 
ATOM 64   C CG2 . THR A 1 9   ? 194.083 203.109 108.305 1.00 105.83 ? 9   THR H CG2 1 
ATOM 65   N N   . ALA A 1 10  ? 192.570 199.691 108.321 1.00 77.65  ? 10  ALA H N   1 
ATOM 66   C CA  . ALA A 1 10  ? 191.562 199.181 109.241 1.00 85.40  ? 10  ALA H CA  1 
ATOM 67   C C   . ALA A 1 10  ? 192.129 198.088 110.134 1.00 89.89  ? 10  ALA H C   1 
ATOM 68   O O   . ALA A 1 10  ? 191.938 198.107 111.356 1.00 97.23  ? 10  ALA H O   1 
ATOM 69   C CB  . ALA A 1 10  ? 190.372 198.654 108.453 1.00 91.47  ? 10  ALA H CB  1 
ATOM 70   N N   . LEU A 1 11  ? 192.821 197.117 109.535 1.00 93.18  ? 11  LEU H N   1 
ATOM 71   C CA  . LEU A 1 11  ? 193.423 196.044 110.315 1.00 97.55  ? 11  LEU H CA  1 
ATOM 72   C C   . LEU A 1 11  ? 194.440 196.596 111.297 1.00 101.93 ? 11  LEU H C   1 
ATOM 73   O O   . LEU A 1 11  ? 194.474 196.183 112.461 1.00 107.08 ? 11  LEU H O   1 
ATOM 74   C CB  . LEU A 1 11  ? 194.082 195.023 109.391 1.00 92.88  ? 11  LEU H CB  1 
ATOM 75   C CG  . LEU A 1 11  ? 193.162 194.006 108.728 1.00 97.37  ? 11  LEU H CG  1 
ATOM 76   C CD1 . LEU A 1 11  ? 193.962 193.093 107.823 1.00 100.26 ? 11  LEU H CD1 1 
ATOM 77   C CD2 . LEU A 1 11  ? 192.428 193.205 109.779 1.00 96.44  ? 11  LEU H CD2 1 
ATOM 78   N N   . ALA A 1 12  ? 195.265 197.545 110.848 1.00 96.45  ? 12  ALA H N   1 
ATOM 79   C CA  . ALA A 1 12  ? 196.267 198.127 111.730 1.00 92.83  ? 12  ALA H CA  1 
ATOM 80   C C   . ALA A 1 12  ? 195.622 198.730 112.967 1.00 94.86  ? 12  ALA H C   1 
ATOM 81   O O   . ALA A 1 12  ? 195.974 198.365 114.094 1.00 106.93 ? 12  ALA H O   1 
ATOM 82   C CB  . ALA A 1 12  ? 197.076 199.184 110.983 1.00 97.05  ? 12  ALA H CB  1 
ATOM 83   N N   . VAL A 1 13  ? 194.636 199.607 112.780 1.00 88.09  ? 13  VAL H N   1 
ATOM 84   C CA  . VAL A 1 13  ? 194.028 200.272 113.930 1.00 94.53  ? 13  VAL H CA  1 
ATOM 85   C C   . VAL A 1 13  ? 193.290 199.276 114.815 1.00 93.43  ? 13  VAL H C   1 
ATOM 86   O O   . VAL A 1 13  ? 193.441 199.287 116.043 1.00 92.71  ? 13  VAL H O   1 
ATOM 87   C CB  . VAL A 1 13  ? 193.098 201.409 113.478 1.00 95.94  ? 13  VAL H CB  1 
ATOM 88   C CG1 . VAL A 1 13  ? 192.701 202.242 114.675 1.00 93.43  ? 13  VAL H CG1 1 
ATOM 89   C CG2 . VAL A 1 13  ? 193.789 202.272 112.464 1.00 95.16  ? 13  VAL H CG2 1 
ATOM 90   N N   . GLY A 1 14  ? 192.486 198.397 114.214 1.00 88.01  ? 14  GLY H N   1 
ATOM 91   C CA  . GLY A 1 14  ? 191.683 197.490 115.018 1.00 89.34  ? 14  GLY H CA  1 
ATOM 92   C C   . GLY A 1 14  ? 192.523 196.524 115.830 1.00 96.21  ? 14  GLY H C   1 
ATOM 93   O O   . GLY A 1 14  ? 192.307 196.347 117.032 1.00 109.98 ? 14  GLY H O   1 
ATOM 94   N N   . LEU A 1 15  ? 193.513 195.900 115.192 1.00 86.71  ? 15  LEU H N   1 
ATOM 95   C CA  . LEU A 1 15  ? 194.322 194.932 115.913 1.00 87.57  ? 15  LEU H CA  1 
ATOM 96   C C   . LEU A 1 15  ? 195.339 195.614 116.819 1.00 88.33  ? 15  LEU H C   1 
ATOM 97   O O   . LEU A 1 15  ? 195.849 194.984 117.751 1.00 96.31  ? 15  LEU H O   1 
ATOM 98   C CB  . LEU A 1 15  ? 195.005 193.991 114.927 1.00 87.80  ? 15  LEU H CB  1 
ATOM 99   C CG  . LEU A 1 15  ? 194.072 193.280 113.948 1.00 89.67  ? 15  LEU H CG  1 
ATOM 100  C CD1 . LEU A 1 15  ? 194.809 192.940 112.673 1.00 93.91  ? 15  LEU H CD1 1 
ATOM 101  C CD2 . LEU A 1 15  ? 193.488 192.031 114.571 1.00 87.91  ? 15  LEU H CD2 1 
ATOM 102  N N   . GLY A 1 16  ? 195.639 196.895 116.586 1.00 91.23  ? 16  GLY H N   1 
ATOM 103  C CA  . GLY A 1 16  ? 196.460 197.620 117.535 1.00 90.04  ? 16  GLY H CA  1 
ATOM 104  C C   . GLY A 1 16  ? 195.672 198.123 118.723 1.00 92.32  ? 16  GLY H C   1 
ATOM 105  O O   . GLY A 1 16  ? 196.254 198.495 119.744 1.00 99.79  ? 16  GLY H O   1 
ATOM 106  N N   . ALA A 1 17  ? 194.348 198.165 118.604 1.00 92.36  ? 17  ALA H N   1 
ATOM 107  C CA  . ALA A 1 17  ? 193.497 198.497 119.736 1.00 92.97  ? 17  ALA H CA  1 
ATOM 108  C C   . ALA A 1 17  ? 192.967 197.273 120.471 1.00 93.91  ? 17  ALA H C   1 
ATOM 109  O O   . ALA A 1 17  ? 192.447 197.419 121.581 1.00 99.56  ? 17  ALA H O   1 
ATOM 110  C CB  . ALA A 1 17  ? 192.318 199.362 119.278 1.00 97.46  ? 17  ALA H CB  1 
ATOM 111  N N   . ILE A 1 18  ? 193.064 196.083 119.873 1.00 90.02  ? 18  ILE H N   1 
ATOM 112  C CA  . ILE A 1 18  ? 192.553 194.877 120.527 1.00 88.41  ? 18  ILE H CA  1 
ATOM 113  C C   . ILE A 1 18  ? 193.293 194.611 121.835 1.00 97.94  ? 18  ILE H C   1 
ATOM 114  O O   . ILE A 1 18  ? 192.678 194.398 122.885 1.00 101.83 ? 18  ILE H O   1 
ATOM 115  C CB  . ILE A 1 18  ? 192.655 193.668 119.581 1.00 87.63  ? 18  ILE H CB  1 
ATOM 116  C CG1 . ILE A 1 18  ? 191.512 193.671 118.576 1.00 98.97  ? 18  ILE H CG1 1 
ATOM 117  C CG2 . ILE A 1 18  ? 192.626 192.371 120.369 1.00 92.32  ? 18  ILE H CG2 1 
ATOM 118  C CD1 . ILE A 1 18  ? 191.568 192.518 117.612 1.00 100.90 ? 18  ILE H CD1 1 
ATOM 119  N N   . GLY A 1 19  ? 194.619 194.616 121.791 1.00 99.30  ? 19  GLY H N   1 
ATOM 120  C CA  . GLY A 1 19  ? 195.421 194.241 122.932 1.00 99.31  ? 19  GLY H CA  1 
ATOM 121  C C   . GLY A 1 19  ? 195.563 195.326 123.982 1.00 96.66  ? 19  GLY H C   1 
ATOM 122  O O   . GLY A 1 19  ? 195.266 195.120 125.166 1.00 101.28 ? 19  GLY H O   1 
ATOM 123  N N   . PRO A 1 20  ? 196.047 196.500 123.571 1.00 92.08  ? 20  PRO H N   1 
ATOM 124  C CA  . PRO A 1 20  ? 196.219 197.590 124.539 1.00 99.25  ? 20  PRO H CA  1 
ATOM 125  C C   . PRO A 1 20  ? 194.955 197.985 125.275 1.00 99.40  ? 20  PRO H C   1 
ATOM 126  O O   . PRO A 1 20  ? 195.058 198.470 126.401 1.00 97.88  ? 20  PRO H O   1 
ATOM 127  C CB  . PRO A 1 20  ? 196.749 198.733 123.670 1.00 93.89  ? 20  PRO H CB  1 
ATOM 128  C CG  . PRO A 1 20  ? 197.545 198.040 122.645 1.00 98.38  ? 20  PRO H CG  1 
ATOM 129  C CD  . PRO A 1 20  ? 196.811 196.758 122.339 1.00 96.95  ? 20  PRO H CD  1 
ATOM 130  N N   . GLY A 1 21  ? 193.769 197.799 124.697 1.00 101.24 ? 21  GLY H N   1 
ATOM 131  C CA  . GLY A 1 21  ? 192.558 198.093 125.449 1.00 100.13 ? 21  GLY H CA  1 
ATOM 132  C C   . GLY A 1 21  ? 192.436 197.239 126.697 1.00 99.56  ? 21  GLY H C   1 
ATOM 133  O O   . GLY A 1 21  ? 192.220 197.747 127.803 1.00 104.98 ? 21  GLY H O   1 
ATOM 134  N N   . VAL A 1 22  ? 192.616 195.927 126.542 1.00 89.54  ? 22  VAL H N   1 
ATOM 135  C CA  . VAL A 1 22  ? 192.590 195.038 127.695 1.00 92.66  ? 22  VAL H CA  1 
ATOM 136  C C   . VAL A 1 22  ? 193.769 195.320 128.614 1.00 94.93  ? 22  VAL H C   1 
ATOM 137  O O   . VAL A 1 22  ? 193.653 195.194 129.838 1.00 93.45  ? 22  VAL H O   1 
ATOM 138  C CB  . VAL A 1 22  ? 192.566 193.570 127.240 1.00 95.51  ? 22  VAL H CB  1 
ATOM 139  C CG1 . VAL A 1 22  ? 192.206 192.665 128.401 1.00 97.18  ? 22  VAL H CG1 1 
ATOM 140  C CG2 . VAL A 1 22  ? 191.584 193.393 126.101 1.00 91.93  ? 22  VAL H CG2 1 
ATOM 141  N N   . GLY A 1 23  ? 194.919 195.695 128.050 1.00 90.87  ? 23  GLY H N   1 
ATOM 142  C CA  . GLY A 1 23  ? 196.055 196.042 128.891 1.00 89.28  ? 23  GLY H CA  1 
ATOM 143  C C   . GLY A 1 23  ? 195.766 197.221 129.801 1.00 93.24  ? 23  GLY H C   1 
ATOM 144  O O   . GLY A 1 23  ? 196.059 197.186 131.000 1.00 98.09  ? 23  GLY H O   1 
ATOM 145  N N   . ILE A 1 24  ? 195.177 198.280 129.241 1.00 85.27  ? 24  ILE H N   1 
ATOM 146  C CA  . ILE A 1 24  ? 194.797 199.443 130.039 1.00 80.49  ? 24  ILE H CA  1 
ATOM 147  C C   . ILE A 1 24  ? 193.769 199.045 131.081 1.00 79.49  ? 24  ILE H C   1 
ATOM 148  O O   . ILE A 1 24  ? 193.834 199.478 132.240 1.00 77.59  ? 24  ILE H O   1 
ATOM 149  C CB  . ILE A 1 24  ? 194.259 200.575 129.143 1.00 81.20  ? 24  ILE H CB  1 
ATOM 150  C CG1 . ILE A 1 24  ? 195.257 200.973 128.053 1.00 86.27  ? 24  ILE H CG1 1 
ATOM 151  C CG2 . ILE A 1 24  ? 193.863 201.773 129.979 1.00 84.33  ? 24  ILE H CG2 1 
ATOM 152  C CD1 . ILE A 1 24  ? 196.683 200.980 128.476 1.00 89.06  ? 24  ILE H CD1 1 
ATOM 153  N N   . GLY A 1 25  ? 192.795 198.224 130.683 1.00 86.08  ? 25  GLY H N   1 
ATOM 154  C CA  . GLY A 1 25  ? 191.787 197.786 131.631 1.00 86.78  ? 25  GLY H CA  1 
ATOM 155  C C   . GLY A 1 25  ? 192.389 197.077 132.827 1.00 84.10  ? 25  GLY H C   1 
ATOM 156  O O   . GLY A 1 25  ? 192.075 197.391 133.978 1.00 90.40  ? 25  GLY H O   1 
ATOM 157  N N   . ILE A 1 26  ? 193.299 196.140 132.569 1.00 74.64  ? 26  ILE H N   1 
ATOM 158  C CA  . ILE A 1 26  ? 193.890 195.364 133.651 1.00 81.79  ? 26  ILE H CA  1 
ATOM 159  C C   . ILE A 1 26  ? 194.795 196.238 134.512 1.00 89.43  ? 26  ILE H C   1 
ATOM 160  O O   . ILE A 1 26  ? 194.803 196.116 135.743 1.00 85.38  ? 26  ILE H O   1 
ATOM 161  C CB  . ILE A 1 26  ? 194.633 194.146 133.075 1.00 78.86  ? 26  ILE H CB  1 
ATOM 162  C CG1 . ILE A 1 26  ? 193.646 193.236 132.348 1.00 80.37  ? 26  ILE H CG1 1 
ATOM 163  C CG2 . ILE A 1 26  ? 195.312 193.368 134.171 1.00 84.35  ? 26  ILE H CG2 1 
ATOM 164  C CD1 . ILE A 1 26  ? 194.299 192.135 131.562 1.00 81.66  ? 26  ILE H CD1 1 
ATOM 165  N N   . ILE A 1 27  ? 195.556 197.145 133.888 1.00 82.76  ? 27  ILE H N   1 
ATOM 166  C CA  . ILE A 1 27  ? 196.434 198.032 134.651 1.00 67.52  ? 27  ILE H CA  1 
ATOM 167  C C   . ILE A 1 27  ? 195.620 198.893 135.604 1.00 73.05  ? 27  ILE H C   1 
ATOM 168  O O   . ILE A 1 27  ? 195.927 198.992 136.800 1.00 83.45  ? 27  ILE H O   1 
ATOM 169  C CB  . ILE A 1 27  ? 197.274 198.907 133.706 1.00 68.46  ? 27  ILE H CB  1 
ATOM 170  C CG1 . ILE A 1 27  ? 198.436 198.114 133.125 1.00 78.55  ? 27  ILE H CG1 1 
ATOM 171  C CG2 . ILE A 1 27  ? 197.805 200.120 134.440 1.00 74.55  ? 27  ILE H CG2 1 
ATOM 172  C CD1 . ILE A 1 27  ? 199.370 198.942 132.279 1.00 83.04  ? 27  ILE H CD1 1 
ATOM 173  N N   . VAL A 1 28  ? 194.572 199.533 135.087 1.00 78.05  ? 28  VAL H N   1 
ATOM 174  C CA  . VAL A 1 28  ? 193.787 200.434 135.919 1.00 78.96  ? 28  VAL H CA  1 
ATOM 175  C C   . VAL A 1 28  ? 193.040 199.654 136.990 1.00 82.72  ? 28  VAL H C   1 
ATOM 176  O O   . VAL A 1 28  ? 192.909 200.117 138.127 1.00 80.62  ? 28  VAL H O   1 
ATOM 177  C CB  . VAL A 1 28  ? 192.843 201.278 135.048 1.00 84.28  ? 28  VAL H CB  1 
ATOM 178  C CG1 . VAL A 1 28  ? 191.888 202.079 135.909 1.00 84.60  ? 28  VAL H CG1 1 
ATOM 179  C CG2 . VAL A 1 28  ? 193.648 202.205 134.160 1.00 84.44  ? 28  VAL H CG2 1 
ATOM 180  N N   . SER A 1 29  ? 192.559 198.451 136.662 1.00 85.60  ? 29  SER H N   1 
ATOM 181  C CA  . SER A 1 29  ? 191.888 197.637 137.670 1.00 83.71  ? 29  SER H CA  1 
ATOM 182  C C   . SER A 1 29  ? 192.834 197.266 138.804 1.00 85.20  ? 29  SER H C   1 
ATOM 183  O O   . SER A 1 29  ? 192.469 197.362 139.981 1.00 89.82  ? 29  SER H O   1 
ATOM 184  C CB  . SER A 1 29  ? 191.309 196.380 137.030 1.00 85.98  ? 29  SER H CB  1 
ATOM 185  O OG  . SER A 1 29  ? 190.381 195.753 137.895 1.00 93.78  ? 29  SER H OG  1 
ATOM 186  N N   . GLY A 1 30  ? 194.055 196.848 138.471 1.00 85.44  ? 30  GLY H N   1 
ATOM 187  C CA  . GLY A 1 30  ? 195.015 196.516 139.511 1.00 85.87  ? 30  GLY H CA  1 
ATOM 188  C C   . GLY A 1 30  ? 195.390 197.713 140.362 1.00 86.09  ? 30  GLY H C   1 
ATOM 189  O O   . GLY A 1 30  ? 195.466 197.615 141.591 1.00 85.49  ? 30  GLY H O   1 
ATOM 190  N N   . ALA A 1 31  ? 195.620 198.861 139.723 1.00 77.61  ? 31  ALA H N   1 
ATOM 191  C CA  . ALA A 1 31  ? 195.959 200.065 140.473 1.00 77.51  ? 31  ALA H CA  1 
ATOM 192  C C   . ALA A 1 31  ? 194.819 200.469 141.395 1.00 85.39  ? 31  ALA H C   1 
ATOM 193  O O   . ALA A 1 31  ? 195.042 200.853 142.548 1.00 91.27  ? 31  ALA H O   1 
ATOM 194  C CB  . ALA A 1 31  ? 196.308 201.199 139.514 1.00 78.07  ? 31  ALA H CB  1 
ATOM 195  N N   . VAL A 1 32  ? 193.586 200.373 140.903 1.00 84.22  ? 32  VAL H N   1 
ATOM 196  C CA  . VAL A 1 32  ? 192.419 200.726 141.701 1.00 84.15  ? 32  VAL H CA  1 
ATOM 197  C C   . VAL A 1 32  ? 192.285 199.788 142.893 1.00 88.18  ? 32  VAL H C   1 
ATOM 198  O O   . VAL A 1 32  ? 191.983 200.217 144.014 1.00 92.46  ? 32  VAL H O   1 
ATOM 199  C CB  . VAL A 1 32  ? 191.163 200.706 140.815 1.00 83.22  ? 32  VAL H CB  1 
ATOM 200  C CG1 . VAL A 1 32  ? 189.940 200.422 141.638 1.00 91.86  ? 32  VAL H CG1 1 
ATOM 201  C CG2 . VAL A 1 32  ? 191.026 202.016 140.065 1.00 87.29  ? 32  VAL H CG2 1 
ATOM 202  N N   . GLN A 1 33  ? 192.499 198.491 142.668 1.00 88.64  ? 33  GLN H N   1 
ATOM 203  C CA  . GLN A 1 33  ? 192.438 197.527 143.761 1.00 86.30  ? 33  GLN H CA  1 
ATOM 204  C C   . GLN A 1 33  ? 193.487 197.843 144.818 1.00 89.22  ? 33  GLN H C   1 
ATOM 205  O O   . GLN A 1 33  ? 193.215 197.790 146.023 1.00 95.94  ? 33  GLN H O   1 
ATOM 206  C CB  . GLN A 1 33  ? 192.632 196.110 143.219 1.00 97.38  ? 33  GLN H CB  1 
ATOM 207  C CG  . GLN A 1 33  ? 191.456 195.563 142.430 1.00 100.82 ? 33  GLN H CG  1 
ATOM 208  C CD  . GLN A 1 33  ? 190.302 195.146 143.311 1.00 104.25 ? 33  GLN H CD  1 
ATOM 209  O OE1 . GLN A 1 33  ? 190.444 195.030 144.527 1.00 101.84 ? 33  GLN H OE1 1 
ATOM 210  N NE2 . GLN A 1 33  ? 189.149 194.908 142.700 1.00 100.53 ? 33  GLN H NE2 1 
ATOM 211  N N   . ALA A 1 34  ? 194.701 198.181 144.377 1.00 75.16  ? 34  ALA H N   1 
ATOM 212  C CA  . ALA A 1 34  ? 195.755 198.527 145.323 1.00 76.95  ? 34  ALA H CA  1 
ATOM 213  C C   . ALA A 1 34  ? 195.404 199.778 146.115 1.00 83.38  ? 34  ALA H C   1 
ATOM 214  O O   . ALA A 1 34  ? 195.659 199.848 147.323 1.00 91.89  ? 34  ALA H O   1 
ATOM 215  C CB  . ALA A 1 34  ? 197.080 198.720 144.591 1.00 84.83  ? 34  ALA H CB  1 
ATOM 216  N N   . ILE A 1 35  ? 194.828 200.782 145.449 1.00 88.68  ? 35  ILE H N   1 
ATOM 217  C CA  . ILE A 1 35  ? 194.416 201.995 146.151 1.00 88.23  ? 35  ILE H CA  1 
ATOM 218  C C   . ILE A 1 35  ? 193.363 201.668 147.198 1.00 88.21  ? 35  ILE H C   1 
ATOM 219  O O   . ILE A 1 35  ? 193.435 202.134 148.342 1.00 90.39  ? 35  ILE H O   1 
ATOM 220  C CB  . ILE A 1 35  ? 193.900 203.050 145.156 1.00 89.55  ? 35  ILE H CB  1 
ATOM 221  C CG1 . ILE A 1 35  ? 195.006 203.478 144.198 1.00 90.81  ? 35  ILE H CG1 1 
ATOM 222  C CG2 . ILE A 1 35  ? 193.359 204.255 145.897 1.00 93.07  ? 35  ILE H CG2 1 
ATOM 223  C CD1 . ILE A 1 35  ? 196.281 203.818 144.880 1.00 89.62  ? 35  ILE H CD1 1 
ATOM 224  N N   . GLY A 1 36  ? 192.375 200.856 146.826 1.00 94.16  ? 36  GLY H N   1 
ATOM 225  C CA  . GLY A 1 36  ? 191.321 200.512 147.763 1.00 97.49  ? 36  GLY H CA  1 
ATOM 226  C C   . GLY A 1 36  ? 191.831 199.722 148.951 1.00 95.36  ? 36  GLY H C   1 
ATOM 227  O O   . GLY A 1 36  ? 191.357 199.898 150.075 1.00 95.14  ? 36  GLY H O   1 
ATOM 228  N N   . ARG A 1 37  ? 192.803 198.842 148.721 1.00 104.41 ? 37  ARG H N   1 
ATOM 229  C CA  . ARG A 1 37  ? 193.350 198.049 149.812 1.00 104.61 ? 37  ARG H CA  1 
ATOM 230  C C   . ARG A 1 37  ? 194.390 198.802 150.631 1.00 105.62 ? 37  ARG H C   1 
ATOM 231  O O   . ARG A 1 37  ? 194.620 198.441 151.790 1.00 110.04 ? 37  ARG H O   1 
ATOM 232  C CB  . ARG A 1 37  ? 193.956 196.755 149.269 1.00 108.39 ? 37  ARG H CB  1 
ATOM 233  C CG  . ARG A 1 37  ? 192.923 195.780 148.735 1.00 111.31 ? 37  ARG H CG  1 
ATOM 234  C CD  . ARG A 1 37  ? 193.319 194.343 149.020 1.00 111.34 ? 37  ARG H CD  1 
ATOM 235  N NE  . ARG A 1 37  ? 194.076 193.754 147.922 1.00 112.93 ? 37  ARG H NE  1 
ATOM 236  C CZ  . ARG A 1 37  ? 193.546 193.344 146.778 1.00 112.51 ? 37  ARG H CZ  1 
ATOM 237  N NH1 . ARG A 1 37  ? 192.248 193.435 146.546 1.00 112.05 ? 37  ARG H NH1 1 
ATOM 238  N NH2 . ARG A 1 37  ? 194.339 192.825 145.846 1.00 111.07 ? 37  ARG H NH2 1 
ATOM 239  N N   . ASN A 1 38  ? 195.020 199.831 150.068 1.00 117.81 ? 38  ASN H N   1 
ATOM 240  C CA  . ASN A 1 38  ? 196.058 200.556 150.790 1.00 121.30 ? 38  ASN H CA  1 
ATOM 241  C C   . ASN A 1 38  ? 196.248 201.951 150.207 1.00 124.22 ? 38  ASN H C   1 
ATOM 242  O O   . ASN A 1 38  ? 197.092 202.143 149.324 1.00 129.18 ? 38  ASN H O   1 
ATOM 243  C CB  . ASN A 1 38  ? 197.374 199.780 150.749 1.00 122.22 ? 38  ASN H CB  1 
ATOM 244  C CG  . ASN A 1 38  ? 198.234 200.032 151.967 1.00 126.10 ? 38  ASN H CG  1 
ATOM 245  O OD1 . ASN A 1 38  ? 198.072 201.036 152.658 1.00 127.90 ? 38  ASN H OD1 1 
ATOM 246  N ND2 . ASN A 1 38  ? 199.157 199.117 152.239 1.00 127.82 ? 38  ASN H ND2 1 
ATOM 247  N N   . PRO A 1 39  ? 195.483 202.943 150.669 1.00 117.59 ? 39  PRO H N   1 
ATOM 248  C CA  . PRO A 1 39  ? 195.604 204.293 150.091 1.00 122.22 ? 39  PRO H CA  1 
ATOM 249  C C   . PRO A 1 39  ? 196.968 204.934 150.282 1.00 121.53 ? 39  PRO H C   1 
ATOM 250  O O   . PRO A 1 39  ? 197.396 205.717 149.424 1.00 121.33 ? 39  PRO H O   1 
ATOM 251  C CB  . PRO A 1 39  ? 194.507 205.084 150.820 1.00 118.04 ? 39  PRO H CB  1 
ATOM 252  C CG  . PRO A 1 39  ? 193.587 204.051 151.390 1.00 114.85 ? 39  PRO H CG  1 
ATOM 253  C CD  . PRO A 1 39  ? 194.445 202.874 151.707 1.00 112.40 ? 39  PRO H CD  1 
ATOM 254  N N   . GLU A 1 40  ? 197.669 204.620 151.375 1.00 121.65 ? 40  GLU H N   1 
ATOM 255  C CA  . GLU A 1 40  ? 198.893 205.342 151.712 1.00 119.50 ? 40  GLU H CA  1 
ATOM 256  C C   . GLU A 1 40  ? 199.979 205.159 150.659 1.00 120.07 ? 40  GLU H C   1 
ATOM 257  O O   . GLU A 1 40  ? 200.843 206.029 150.504 1.00 118.51 ? 40  GLU H O   1 
ATOM 258  C CB  . GLU A 1 40  ? 199.404 204.891 153.080 1.00 118.15 ? 40  GLU H CB  1 
ATOM 259  C CG  . GLU A 1 40  ? 198.305 204.618 154.095 1.00 122.35 ? 40  GLU H CG  1 
ATOM 260  C CD  . GLU A 1 40  ? 197.892 205.858 154.867 1.00 128.61 ? 40  GLU H CD  1 
ATOM 261  O OE1 . GLU A 1 40  ? 198.175 206.981 154.397 1.00 130.00 ? 40  GLU H OE1 1 
ATOM 262  O OE2 . GLU A 1 40  ? 197.282 205.711 155.947 1.00 128.14 ? 40  GLU H OE2 1 
ATOM 263  N N   . ILE A 1 41  ? 199.955 204.043 149.928 1.00 106.80 ? 41  ILE H N   1 
ATOM 264  C CA  . ILE A 1 41  ? 200.969 203.789 148.906 1.00 106.50 ? 41  ILE H CA  1 
ATOM 265  C C   . ILE A 1 41  ? 200.673 204.503 147.598 1.00 107.67 ? 41  ILE H C   1 
ATOM 266  O O   . ILE A 1 41  ? 201.503 204.456 146.677 1.00 109.00 ? 41  ILE H O   1 
ATOM 267  C CB  . ILE A 1 41  ? 201.097 202.271 148.678 1.00 107.04 ? 41  ILE H CB  1 
ATOM 268  C CG1 . ILE A 1 41  ? 202.470 201.916 148.104 1.00 109.11 ? 41  ILE H CG1 1 
ATOM 269  C CG2 . ILE A 1 41  ? 199.986 201.773 147.773 1.00 103.74 ? 41  ILE H CG2 1 
ATOM 270  C CD1 . ILE A 1 41  ? 203.627 202.445 148.918 1.00 105.61 ? 41  ILE H CD1 1 
ATOM 271  N N   . GLU A 1 42  ? 199.539 205.206 147.509 1.00 106.08 ? 42  GLU H N   1 
ATOM 272  C CA  . GLU A 1 42  ? 199.043 205.725 146.240 1.00 106.73 ? 42  GLU H CA  1 
ATOM 273  C C   . GLU A 1 42  ? 200.083 206.540 145.486 1.00 105.70 ? 42  GLU H C   1 
ATOM 274  O O   . GLU A 1 42  ? 200.391 206.252 144.323 1.00 103.32 ? 42  GLU H O   1 
ATOM 275  C CB  . GLU A 1 42  ? 197.803 206.585 146.480 1.00 105.49 ? 42  GLU H CB  1 
ATOM 276  C CG  . GLU A 1 42  ? 197.449 207.426 145.276 1.00 109.18 ? 42  GLU H CG  1 
ATOM 277  C CD  . GLU A 1 42  ? 196.021 207.900 145.295 1.00 115.28 ? 42  GLU H CD  1 
ATOM 278  O OE1 . GLU A 1 42  ? 195.167 207.187 145.858 1.00 115.68 ? 42  GLU H OE1 1 
ATOM 279  O OE2 . GLU A 1 42  ? 195.754 208.985 144.739 1.00 118.44 ? 42  GLU H OE2 1 
ATOM 280  N N   . ASN A 1 43  ? 200.669 207.529 146.166 1.00 115.82 ? 43  ASN H N   1 
ATOM 281  C CA  . ASN A 1 43  ? 201.587 208.457 145.514 1.00 117.92 ? 43  ASN H CA  1 
ATOM 282  C C   . ASN A 1 43  ? 202.728 207.721 144.830 1.00 117.65 ? 43  ASN H C   1 
ATOM 283  O O   . ASN A 1 43  ? 203.270 208.192 143.824 1.00 119.81 ? 43  ASN H O   1 
ATOM 284  C CB  . ASN A 1 43  ? 202.133 209.454 146.535 1.00 119.93 ? 43  ASN H CB  1 
ATOM 285  C CG  . ASN A 1 43  ? 203.115 210.434 145.926 1.00 122.05 ? 43  ASN H CG  1 
ATOM 286  O OD1 . ASN A 1 43  ? 202.967 210.843 144.775 1.00 121.74 ? 43  ASN H OD1 1 
ATOM 287  N ND2 . ASN A 1 43  ? 204.128 210.812 146.696 1.00 122.26 ? 43  ASN H ND2 1 
ATOM 288  N N   . ARG A 1 44  ? 203.098 206.553 145.351 1.00 111.07 ? 44  ARG H N   1 
ATOM 289  C CA  . ARG A 1 44  ? 204.086 205.741 144.656 1.00 113.17 ? 44  ARG H CA  1 
ATOM 290  C C   . ARG A 1 44  ? 203.427 204.877 143.591 1.00 112.47 ? 44  ARG H C   1 
ATOM 291  O O   . ARG A 1 44  ? 203.813 204.921 142.417 1.00 115.82 ? 44  ARG H O   1 
ATOM 292  C CB  . ARG A 1 44  ? 204.852 204.873 145.655 1.00 112.19 ? 44  ARG H CB  1 
ATOM 293  C CG  . ARG A 1 44  ? 206.247 204.489 145.195 1.00 114.44 ? 44  ARG H CG  1 
ATOM 294  C CD  . ARG A 1 44  ? 207.084 205.722 144.892 1.00 117.20 ? 44  ARG H CD  1 
ATOM 295  N NE  . ARG A 1 44  ? 208.508 205.416 144.817 1.00 117.43 ? 44  ARG H NE  1 
ATOM 296  C CZ  . ARG A 1 44  ? 209.237 205.502 143.713 1.00 117.69 ? 44  ARG H CZ  1 
ATOM 297  N NH1 . ARG A 1 44  ? 208.707 205.886 142.563 1.00 108.09 ? 44  ARG H NH1 1 
ATOM 298  N NH2 . ARG A 1 44  ? 210.530 205.196 143.764 1.00 117.16 ? 44  ARG H NH2 1 
ATOM 299  N N   . VAL A 1 45  ? 202.400 204.119 143.978 1.00 105.05 ? 45  VAL H N   1 
ATOM 300  C CA  . VAL A 1 45  ? 201.960 203.000 143.152 1.00 104.48 ? 45  VAL H CA  1 
ATOM 301  C C   . VAL A 1 45  ? 201.325 203.490 141.857 1.00 99.51  ? 45  VAL H C   1 
ATOM 302  O O   . VAL A 1 45  ? 201.498 202.872 140.799 1.00 105.22 ? 45  VAL H O   1 
ATOM 303  C CB  . VAL A 1 45  ? 201.018 202.079 143.950 1.00 107.80 ? 45  VAL H CB  1 
ATOM 304  C CG1 . VAL A 1 45  ? 199.701 202.762 144.261 1.00 105.24 ? 45  VAL H CG1 1 
ATOM 305  C CG2 . VAL A 1 45  ? 200.795 200.793 143.204 1.00 104.29 ? 45  VAL H CG2 1 
ATOM 306  N N   . VAL A 1 46  ? 200.605 204.615 141.906 1.00 92.41  ? 46  VAL H N   1 
ATOM 307  C CA  . VAL A 1 46  ? 199.996 205.138 140.689 1.00 96.23  ? 46  VAL H CA  1 
ATOM 308  C C   . VAL A 1 46  ? 201.067 205.500 139.674 1.00 95.90  ? 46  VAL H C   1 
ATOM 309  O O   . VAL A 1 46  ? 200.856 205.363 138.463 1.00 99.02  ? 46  VAL H O   1 
ATOM 310  C CB  . VAL A 1 46  ? 199.072 206.333 141.004 1.00 96.44  ? 46  VAL H CB  1 
ATOM 311  C CG1 . VAL A 1 46  ? 199.872 207.570 141.374 1.00 100.68 ? 46  VAL H CG1 1 
ATOM 312  C CG2 . VAL A 1 46  ? 198.177 206.622 139.819 1.00 94.76  ? 46  VAL H CG2 1 
ATOM 313  N N   . THR A 1 47  ? 202.244 205.923 140.143 1.00 93.14  ? 47  THR H N   1 
ATOM 314  C CA  . THR A 1 47  ? 203.349 206.167 139.226 1.00 95.25  ? 47  THR H CA  1 
ATOM 315  C C   . THR A 1 47  ? 203.714 204.889 138.486 1.00 96.03  ? 47  THR H C   1 
ATOM 316  O O   . THR A 1 47  ? 203.873 204.889 137.260 1.00 96.73  ? 47  THR H O   1 
ATOM 317  C CB  . THR A 1 47  ? 204.553 206.716 139.988 1.00 101.04 ? 47  THR H CB  1 
ATOM 318  O OG1 . THR A 1 47  ? 204.234 208.009 140.517 1.00 100.38 ? 47  THR H OG1 1 
ATOM 319  C CG2 . THR A 1 47  ? 205.755 206.837 139.067 1.00 101.18 ? 47  THR H CG2 1 
ATOM 320  N N   . TYR A 1 48  ? 203.794 203.773 139.216 1.00 99.60  ? 48  TYR H N   1 
ATOM 321  C CA  . TYR A 1 48  ? 204.060 202.493 138.573 1.00 97.20  ? 48  TYR H CA  1 
ATOM 322  C C   . TYR A 1 48  ? 202.946 202.116 137.613 1.00 96.91  ? 48  TYR H C   1 
ATOM 323  O O   . TYR A 1 48  ? 203.174 201.357 136.665 1.00 102.75 ? 48  TYR H O   1 
ATOM 324  C CB  . TYR A 1 48  ? 204.250 201.403 139.624 1.00 98.98  ? 48  TYR H CB  1 
ATOM 325  C CG  . TYR A 1 48  ? 205.506 201.576 140.435 1.00 102.96 ? 48  TYR H CG  1 
ATOM 326  C CD1 . TYR A 1 48  ? 206.740 201.693 139.816 1.00 101.00 ? 48  TYR H CD1 1 
ATOM 327  C CD2 . TYR A 1 48  ? 205.459 201.629 141.819 1.00 105.97 ? 48  TYR H CD2 1 
ATOM 328  C CE1 . TYR A 1 48  ? 207.893 201.855 140.551 1.00 104.69 ? 48  TYR H CE1 1 
ATOM 329  C CE2 . TYR A 1 48  ? 206.606 201.791 142.564 1.00 107.19 ? 48  TYR H CE2 1 
ATOM 330  C CZ  . TYR A 1 48  ? 207.821 201.903 141.926 1.00 109.21 ? 48  TYR H CZ  1 
ATOM 331  O OH  . TYR A 1 48  ? 208.970 202.064 142.665 1.00 112.79 ? 48  TYR H OH  1 
ATOM 332  N N   . MET A 1 49  ? 201.737 202.632 137.836 1.00 92.51  ? 49  MET H N   1 
ATOM 333  C CA  . MET A 1 49  ? 200.689 202.458 136.842 1.00 93.29  ? 49  MET H CA  1 
ATOM 334  C C   . MET A 1 49  ? 201.011 203.252 135.584 1.00 99.62  ? 49  MET H C   1 
ATOM 335  O O   . MET A 1 49  ? 200.966 202.715 134.471 1.00 99.40  ? 49  MET H O   1 
ATOM 336  C CB  . MET A 1 49  ? 199.338 202.876 137.421 1.00 93.47  ? 49  MET H CB  1 
ATOM 337  C CG  . MET A 1 49  ? 198.358 203.413 136.396 1.00 98.79  ? 49  MET H CG  1 
ATOM 338  S SD  . MET A 1 49  ? 196.741 203.765 137.105 1.00 112.63 ? 49  MET H SD  1 
ATOM 339  C CE  . MET A 1 49  ? 196.435 205.398 136.448 1.00 106.10 ? 49  MET H CE  1 
ATOM 340  N N   . PHE A 1 50  ? 201.382 204.524 135.747 1.00 106.77 ? 50  PHE H N   1 
ATOM 341  C CA  . PHE A 1 50  ? 201.559 205.385 134.583 1.00 102.21 ? 50  PHE H CA  1 
ATOM 342  C C   . PHE A 1 50  ? 202.736 204.927 133.736 1.00 103.74 ? 50  PHE H C   1 
ATOM 343  O O   . PHE A 1 50  ? 202.591 204.696 132.529 1.00 106.94 ? 50  PHE H O   1 
ATOM 344  C CB  . PHE A 1 50  ? 201.716 206.838 135.017 1.00 104.93 ? 50  PHE H CB  1 
ATOM 345  C CG  . PHE A 1 50  ? 200.407 207.530 135.253 1.00 107.16 ? 50  PHE H CG  1 
ATOM 346  C CD1 . PHE A 1 50  ? 199.402 207.467 134.306 1.00 104.27 ? 50  PHE H CD1 1 
ATOM 347  C CD2 . PHE A 1 50  ? 200.176 208.233 136.420 1.00 110.77 ? 50  PHE H CD2 1 
ATOM 348  C CE1 . PHE A 1 50  ? 198.193 208.095 134.517 1.00 104.89 ? 50  PHE H CE1 1 
ATOM 349  C CE2 . PHE A 1 50  ? 198.969 208.865 136.635 1.00 106.84 ? 50  PHE H CE2 1 
ATOM 350  C CZ  . PHE A 1 50  ? 197.977 208.795 135.682 1.00 104.00 ? 50  PHE H CZ  1 
ATOM 351  N N   . ILE A 1 51  ? 203.896 204.719 134.361 1.00 102.96 ? 51  ILE H N   1 
ATOM 352  C CA  . ILE A 1 51  ? 205.048 204.184 133.653 1.00 103.04 ? 51  ILE H CA  1 
ATOM 353  C C   . ILE A 1 51  ? 204.767 202.820 133.043 1.00 102.90 ? 51  ILE H C   1 
ATOM 354  O O   . ILE A 1 51  ? 205.566 202.331 132.242 1.00 102.77 ? 51  ILE H O   1 
ATOM 355  C CB  . ILE A 1 51  ? 206.271 204.112 134.590 1.00 103.28 ? 51  ILE H CB  1 
ATOM 356  C CG1 . ILE A 1 51  ? 206.131 202.942 135.559 1.00 104.16 ? 51  ILE H CG1 1 
ATOM 357  C CG2 . ILE A 1 51  ? 206.445 205.421 135.340 1.00 103.80 ? 51  ILE H CG2 1 
ATOM 358  C CD1 . ILE A 1 51  ? 207.441 202.483 136.148 1.00 105.63 ? 51  ILE H CD1 1 
ATOM 359  N N   . GLY A 1 52  ? 203.654 202.191 133.407 1.00 99.61  ? 52  GLY H N   1 
ATOM 360  C CA  . GLY A 1 52  ? 203.218 200.994 132.726 1.00 98.69  ? 52  GLY H CA  1 
ATOM 361  C C   . GLY A 1 52  ? 202.276 201.308 131.584 1.00 100.38 ? 52  GLY H C   1 
ATOM 362  O O   . GLY A 1 52  ? 202.482 200.836 130.461 1.00 105.01 ? 52  GLY H O   1 
ATOM 363  N N   . ILE A 1 53  ? 201.262 202.138 131.851 1.00 103.54 ? 53  ILE H N   1 
ATOM 364  C CA  . ILE A 1 53  ? 200.167 202.307 130.896 1.00 102.17 ? 53  ILE H CA  1 
ATOM 365  C C   . ILE A 1 53  ? 200.687 202.892 129.590 1.00 101.70 ? 53  ILE H C   1 
ATOM 366  O O   . ILE A 1 53  ? 200.351 202.414 128.499 1.00 104.93 ? 53  ILE H O   1 
ATOM 367  C CB  . ILE A 1 53  ? 199.038 203.160 131.507 1.00 101.11 ? 53  ILE H CB  1 
ATOM 368  C CG1 . ILE A 1 53  ? 197.949 203.443 130.490 1.00 98.43  ? 53  ILE H CG1 1 
ATOM 369  C CG2 . ILE A 1 53  ? 199.523 204.488 131.980 1.00 106.32 ? 53  ILE H CG2 1 
ATOM 370  C CD1 . ILE A 1 53  ? 196.626 203.719 131.132 1.00 105.26 ? 53  ILE H CD1 1 
ATOM 371  N N   . ALA A 1 54  ? 201.562 203.898 129.686 1.00 109.75 ? 54  ALA H N   1 
ATOM 372  C CA  . ALA A 1 54  ? 202.157 204.485 128.493 1.00 112.00 ? 54  ALA H CA  1 
ATOM 373  C C   . ALA A 1 54  ? 202.868 203.427 127.666 1.00 113.19 ? 54  ALA H C   1 
ATOM 374  O O   . ALA A 1 54  ? 202.725 203.391 126.437 1.00 114.47 ? 54  ALA H O   1 
ATOM 375  C CB  . ALA A 1 54  ? 203.125 205.600 128.884 1.00 111.83 ? 54  ALA H CB  1 
ATOM 376  N N   . PHE A 1 55  ? 203.602 202.529 128.330 1.00 119.19 ? 55  PHE H N   1 
ATOM 377  C CA  . PHE A 1 55  ? 204.265 201.440 127.624 1.00 118.50 ? 55  PHE H CA  1 
ATOM 378  C C   . PHE A 1 55  ? 203.264 200.654 126.793 1.00 117.23 ? 55  PHE H C   1 
ATOM 379  O O   . PHE A 1 55  ? 203.485 200.407 125.602 1.00 124.24 ? 55  PHE H O   1 
ATOM 380  C CB  . PHE A 1 55  ? 204.974 200.524 128.621 1.00 115.19 ? 55  PHE H CB  1 
ATOM 381  C CG  . PHE A 1 55  ? 206.447 200.772 128.726 1.00 120.88 ? 55  PHE H CG  1 
ATOM 382  C CD1 . PHE A 1 55  ? 206.996 201.964 128.289 1.00 124.78 ? 55  PHE H CD1 1 
ATOM 383  C CD2 . PHE A 1 55  ? 207.284 199.816 129.266 1.00 118.80 ? 55  PHE H CD2 1 
ATOM 384  C CE1 . PHE A 1 55  ? 208.353 202.193 128.386 1.00 123.36 ? 55  PHE H CE1 1 
ATOM 385  C CE2 . PHE A 1 55  ? 208.639 200.037 129.366 1.00 120.17 ? 55  PHE H CE2 1 
ATOM 386  C CZ  . PHE A 1 55  ? 209.175 201.227 128.926 1.00 124.52 ? 55  PHE H CZ  1 
ATOM 387  N N   . THR A 1 56  ? 202.125 200.305 127.394 1.00 109.22 ? 56  THR H N   1 
ATOM 388  C CA  . THR A 1 56  ? 201.097 199.598 126.643 1.00 108.38 ? 56  THR H CA  1 
ATOM 389  C C   . THR A 1 56  ? 200.588 200.456 125.494 1.00 113.71 ? 56  THR H C   1 
ATOM 390  O O   . THR A 1 56  ? 200.442 199.973 124.364 1.00 114.74 ? 56  THR H O   1 
ATOM 391  C CB  . THR A 1 56  ? 199.954 199.196 127.571 1.00 105.90 ? 56  THR H CB  1 
ATOM 392  O OG1 . THR A 1 56  ? 200.415 198.193 128.482 1.00 113.58 ? 56  THR H OG1 1 
ATOM 393  C CG2 . THR A 1 56  ? 198.812 198.627 126.775 1.00 108.33 ? 56  THR H CG2 1 
ATOM 394  N N   . GLU A 1 57  ? 200.364 201.747 125.752 1.00 116.72 ? 57  GLU H N   1 
ATOM 395  C CA  . GLU A 1 57  ? 199.949 202.643 124.682 1.00 113.61 ? 57  GLU H CA  1 
ATOM 396  C C   . GLU A 1 57  ? 201.000 202.714 123.588 1.00 113.69 ? 57  GLU H C   1 
ATOM 397  O O   . GLU A 1 57  ? 200.659 202.876 122.410 1.00 115.19 ? 57  GLU H O   1 
ATOM 398  C CB  . GLU A 1 57  ? 199.663 204.035 125.241 1.00 115.72 ? 57  GLU H CB  1 
ATOM 399  C CG  . GLU A 1 57  ? 198.564 204.781 124.511 1.00 117.03 ? 57  GLU H CG  1 
ATOM 400  C CD  . GLU A 1 57  ? 197.176 204.324 124.912 1.00 121.23 ? 57  GLU H CD  1 
ATOM 401  O OE1 . GLU A 1 57  ? 197.064 203.471 125.816 1.00 123.31 ? 57  GLU H OE1 1 
ATOM 402  O OE2 . GLU A 1 57  ? 196.195 204.822 124.323 1.00 123.23 ? 57  GLU H OE2 1 
ATOM 403  N N   . ALA A 1 58  ? 202.276 202.540 123.952 1.00 119.97 ? 58  ALA H N   1 
ATOM 404  C CA  . ALA A 1 58  ? 203.344 202.564 122.961 1.00 122.64 ? 58  ALA H CA  1 
ATOM 405  C C   . ALA A 1 58  ? 203.155 201.493 121.901 1.00 121.12 ? 58  ALA H C   1 
ATOM 406  O O   . ALA A 1 58  ? 203.709 201.617 120.804 1.00 123.12 ? 58  ALA H O   1 
ATOM 407  C CB  . ALA A 1 58  ? 204.702 202.393 123.641 1.00 121.38 ? 58  ALA H CB  1 
ATOM 408  N N   . LEU A 1 59  ? 202.385 200.448 122.200 1.00 111.11 ? 59  LEU H N   1 
ATOM 409  C CA  . LEU A 1 59  ? 202.022 199.491 121.165 1.00 110.95 ? 59  LEU H CA  1 
ATOM 410  C C   . LEU A 1 59  ? 200.955 200.069 120.245 1.00 113.74 ? 59  LEU H C   1 
ATOM 411  O O   . LEU A 1 59  ? 201.146 200.133 119.025 1.00 114.13 ? 59  LEU H O   1 
ATOM 412  C CB  . LEU A 1 59  ? 201.542 198.189 121.803 1.00 106.40 ? 59  LEU H CB  1 
ATOM 413  C CG  . LEU A 1 59  ? 202.539 197.500 122.735 1.00 110.58 ? 59  LEU H CG  1 
ATOM 414  C CD1 . LEU A 1 59  ? 202.125 196.065 122.979 1.00 115.65 ? 59  LEU H CD1 1 
ATOM 415  C CD2 . LEU A 1 59  ? 203.946 197.560 122.168 1.00 108.88 ? 59  LEU H CD2 1 
ATOM 416  N N   . ALA A 1 60  ? 199.841 200.529 120.821 1.00 115.45 ? 60  ALA H N   1 
ATOM 417  C CA  . ALA A 1 60  ? 198.728 201.007 120.007 1.00 116.79 ? 60  ALA H CA  1 
ATOM 418  C C   . ALA A 1 60  ? 199.131 202.219 119.182 1.00 115.80 ? 60  ALA H C   1 
ATOM 419  O O   . ALA A 1 60  ? 198.752 202.336 118.010 1.00 115.87 ? 60  ALA H O   1 
ATOM 420  C CB  . ALA A 1 60  ? 197.530 201.336 120.895 1.00 118.29 ? 60  ALA H CB  1 
ATOM 421  N N   . ILE A 1 61  ? 199.919 203.119 119.774 1.00 115.33 ? 61  ILE H N   1 
ATOM 422  C CA  . ILE A 1 61  ? 200.431 204.269 119.038 1.00 113.67 ? 61  ILE H CA  1 
ATOM 423  C C   . ILE A 1 61  ? 201.199 203.806 117.809 1.00 117.51 ? 61  ILE H C   1 
ATOM 424  O O   . ILE A 1 61  ? 201.071 204.389 116.724 1.00 121.34 ? 61  ILE H O   1 
ATOM 425  C CB  . ILE A 1 61  ? 201.302 205.144 119.958 1.00 111.80 ? 61  ILE H CB  1 
ATOM 426  C CG1 . ILE A 1 61  ? 200.432 205.862 120.992 1.00 115.64 ? 61  ILE H CG1 1 
ATOM 427  C CG2 . ILE A 1 61  ? 202.105 206.148 119.150 1.00 111.46 ? 61  ILE H CG2 1 
ATOM 428  C CD1 . ILE A 1 61  ? 199.127 206.389 120.439 1.00 114.80 ? 61  ILE H CD1 1 
ATOM 429  N N   . PHE A 1 62  ? 201.986 202.735 117.953 1.00 116.70 ? 62  PHE H N   1 
ATOM 430  C CA  . PHE A 1 62  ? 202.676 202.158 116.804 1.00 115.56 ? 62  PHE H CA  1 
ATOM 431  C C   . PHE A 1 62  ? 201.691 201.844 115.689 1.00 115.47 ? 62  PHE H C   1 
ATOM 432  O O   . PHE A 1 62  ? 201.896 202.237 114.534 1.00 119.40 ? 62  PHE H O   1 
ATOM 433  C CB  . PHE A 1 62  ? 203.434 200.900 117.224 1.00 111.73 ? 62  PHE H CB  1 
ATOM 434  C CG  . PHE A 1 62  ? 204.763 201.179 117.857 1.00 116.94 ? 62  PHE H CG  1 
ATOM 435  C CD1 . PHE A 1 62  ? 205.341 202.432 117.758 1.00 119.59 ? 62  PHE H CD1 1 
ATOM 436  C CD2 . PHE A 1 62  ? 205.436 200.189 118.551 1.00 120.16 ? 62  PHE H CD2 1 
ATOM 437  C CE1 . PHE A 1 62  ? 206.565 202.693 118.340 1.00 120.89 ? 62  PHE H CE1 1 
ATOM 438  C CE2 . PHE A 1 62  ? 206.660 200.443 119.135 1.00 122.67 ? 62  PHE H CE2 1 
ATOM 439  C CZ  . PHE A 1 62  ? 207.225 201.697 119.029 1.00 122.89 ? 62  PHE H CZ  1 
ATOM 440  N N   . GLY A 1 63  ? 200.587 201.175 116.031 1.00 114.60 ? 63  GLY H N   1 
ATOM 441  C CA  . GLY A 1 63  ? 199.562 200.914 115.036 1.00 117.58 ? 63  GLY H CA  1 
ATOM 442  C C   . GLY A 1 63  ? 199.040 202.191 114.410 1.00 118.70 ? 63  GLY H C   1 
ATOM 443  O O   . GLY A 1 63  ? 198.869 202.270 113.190 1.00 120.14 ? 63  GLY H O   1 
ATOM 444  N N   . LEU A 1 64  ? 198.831 203.223 115.232 1.00 116.47 ? 64  LEU H N   1 
ATOM 445  C CA  . LEU A 1 64  ? 198.367 204.502 114.708 1.00 112.04 ? 64  LEU H CA  1 
ATOM 446  C C   . LEU A 1 64  ? 199.342 205.056 113.682 1.00 114.89 ? 64  LEU H C   1 
ATOM 447  O O   . LEU A 1 64  ? 198.927 205.665 112.689 1.00 119.81 ? 64  LEU H O   1 
ATOM 448  C CB  . LEU A 1 64  ? 198.160 205.499 115.846 1.00 116.76 ? 64  LEU H CB  1 
ATOM 449  C CG  . LEU A 1 64  ? 196.720 205.700 116.318 1.00 116.77 ? 64  LEU H CG  1 
ATOM 450  C CD1 . LEU A 1 64  ? 195.957 206.542 115.312 1.00 115.98 ? 64  LEU H CD1 1 
ATOM 451  C CD2 . LEU A 1 64  ? 196.022 204.372 116.547 1.00 117.40 ? 64  LEU H CD2 1 
ATOM 452  N N   . VAL A 1 65  ? 200.642 204.833 113.890 1.00 115.29 ? 65  VAL H N   1 
ATOM 453  C CA  . VAL A 1 65  ? 201.625 205.243 112.892 1.00 117.80 ? 65  VAL H CA  1 
ATOM 454  C C   . VAL A 1 65  ? 201.336 204.552 111.567 1.00 121.71 ? 65  VAL H C   1 
ATOM 455  O O   . VAL A 1 65  ? 201.201 205.200 110.521 1.00 120.78 ? 65  VAL H O   1 
ATOM 456  C CB  . VAL A 1 65  ? 203.050 204.947 113.390 1.00 117.55 ? 65  VAL H CB  1 
ATOM 457  C CG1 . VAL A 1 65  ? 204.029 204.937 112.229 1.00 116.73 ? 65  VAL H CG1 1 
ATOM 458  C CG2 . VAL A 1 65  ? 203.464 205.969 114.430 1.00 117.31 ? 65  VAL H CG2 1 
ATOM 459  N N   . ILE A 1 66  ? 201.170 203.227 111.605 1.00 113.74 ? 66  ILE H N   1 
ATOM 460  C CA  . ILE A 1 66  ? 200.811 202.492 110.402 1.00 106.89 ? 66  ILE H CA  1 
ATOM 461  C C   . ILE A 1 66  ? 199.435 202.906 109.914 1.00 112.56 ? 66  ILE H C   1 
ATOM 462  O O   . ILE A 1 66  ? 199.125 202.755 108.728 1.00 117.33 ? 66  ILE H O   1 
ATOM 463  C CB  . ILE A 1 66  ? 200.887 200.974 110.661 1.00 106.23 ? 66  ILE H CB  1 
ATOM 464  C CG1 . ILE A 1 66  ? 202.124 200.643 111.493 1.00 107.81 ? 66  ILE H CG1 1 
ATOM 465  C CG2 . ILE A 1 66  ? 200.928 200.210 109.353 1.00 107.70 ? 66  ILE H CG2 1 
ATOM 466  C CD1 . ILE A 1 66  ? 203.428 200.880 110.767 1.00 108.06 ? 66  ILE H CD1 1 
ATOM 467  N N   . ALA A 1 67  ? 198.598 203.440 110.804 1.00 123.07 ? 67  ALA H N   1 
ATOM 468  C CA  . ALA A 1 67  ? 197.320 203.987 110.371 1.00 121.32 ? 67  ALA H CA  1 
ATOM 469  C C   . ALA A 1 67  ? 197.520 205.175 109.443 1.00 120.59 ? 67  ALA H C   1 
ATOM 470  O O   . ALA A 1 67  ? 196.814 205.314 108.438 1.00 117.08 ? 67  ALA H O   1 
ATOM 471  C CB  . ALA A 1 67  ? 196.488 204.396 111.583 1.00 127.51 ? 67  ALA H CB  1 
ATOM 472  N N   . PHE A 1 68  ? 198.482 206.040 109.758 1.00 127.47 ? 68  PHE H N   1 
ATOM 473  C CA  . PHE A 1 68  ? 198.647 207.261 108.981 1.00 124.45 ? 68  PHE H CA  1 
ATOM 474  C C   . PHE A 1 68  ? 199.576 207.065 107.795 1.00 126.61 ? 68  PHE H C   1 
ATOM 475  O O   . PHE A 1 68  ? 199.307 207.589 106.709 1.00 133.90 ? 68  PHE H O   1 
ATOM 476  C CB  . PHE A 1 68  ? 199.165 208.388 109.876 1.00 125.05 ? 68  PHE H CB  1 
ATOM 477  C CG  . PHE A 1 68  ? 198.095 209.042 110.702 1.00 127.26 ? 68  PHE H CG  1 
ATOM 478  C CD1 . PHE A 1 68  ? 196.779 208.612 110.622 1.00 125.93 ? 68  PHE H CD1 1 
ATOM 479  C CD2 . PHE A 1 68  ? 198.403 210.086 111.557 1.00 128.52 ? 68  PHE H CD2 1 
ATOM 480  C CE1 . PHE A 1 68  ? 195.792 209.209 111.380 1.00 126.26 ? 68  PHE H CE1 1 
ATOM 481  C CE2 . PHE A 1 68  ? 197.419 210.688 112.318 1.00 129.95 ? 68  PHE H CE2 1 
ATOM 482  C CZ  . PHE A 1 68  ? 196.112 210.248 112.229 1.00 129.76 ? 68  PHE H CZ  1 
ATOM 483  N N   . LEU A 1 69  ? 200.657 206.305 107.983 1.00 123.24 ? 69  LEU H N   1 
ATOM 484  C CA  . LEU A 1 69  ? 201.603 206.075 106.898 1.00 127.51 ? 69  LEU H CA  1 
ATOM 485  C C   . LEU A 1 69  ? 200.914 205.440 105.698 1.00 132.99 ? 69  LEU H C   1 
ATOM 486  O O   . LEU A 1 69  ? 201.013 205.943 104.572 1.00 132.42 ? 69  LEU H O   1 
ATOM 487  C CB  . LEU A 1 69  ? 202.754 205.201 107.392 1.00 125.09 ? 69  LEU H CB  1 
ATOM 488  C CG  . LEU A 1 69  ? 203.694 205.832 108.420 1.00 129.12 ? 69  LEU H CG  1 
ATOM 489  C CD1 . LEU A 1 69  ? 205.037 205.121 108.418 1.00 132.31 ? 69  LEU H CD1 1 
ATOM 490  C CD2 . LEU A 1 69  ? 203.873 207.318 108.159 1.00 127.89 ? 69  LEU H CD2 1 
ATOM 491  N N   . ILE A 1 70  ? 200.185 204.350 105.954 1.00 124.03 ? 70  ILE H N   1 
ATOM 492  C CA  . ILE A 1 70  ? 199.410 203.687 104.862 1.00 120.66 ? 70  ILE H CA  1 
ATOM 493  C C   . ILE A 1 70  ? 198.254 204.621 104.478 1.00 120.26 ? 70  ILE H C   1 
ATOM 494  O O   . ILE A 1 70  ? 198.044 204.835 103.264 1.00 118.60 ? 70  ILE H O   1 
ATOM 495  C CB  . ILE A 1 70  ? 198.895 202.308 105.316 1.00 117.04 ? 70  ILE H CB  1 
ATOM 496  C CG1 . ILE A 1 70  ? 200.023 201.433 105.860 1.00 118.22 ? 70  ILE H CG1 1 
ATOM 497  C CG2 . ILE A 1 70  ? 198.130 201.607 104.193 1.00 120.68 ? 70  ILE H CG2 1 
ATOM 498  C CD1 . ILE A 1 70  ? 201.201 201.280 104.916 1.00 118.49 ? 70  ILE H CD1 1 
ATOM 499  N N   . GLY A 1 71  ? 197.549 205.161 105.477 1.00 134.31 ? 71  GLY H N   1 
ATOM 500  C CA  . GLY A 1 71  ? 196.413 206.064 105.211 1.00 135.94 ? 71  GLY H CA  1 
ATOM 501  C C   . GLY A 1 71  ? 196.792 207.160 104.234 1.00 138.71 ? 71  GLY H C   1 
ATOM 502  O O   . GLY A 1 71  ? 196.143 207.253 103.172 1.00 138.81 ? 71  GLY H O   1 
ATOM 503  N N   . PHE A 1 72  ? 197.803 207.964 104.575 1.00 156.16 ? 72  PHE H N   1 
ATOM 504  C CA  . PHE A 1 72  ? 198.221 209.094 103.698 1.00 155.09 ? 72  PHE H CA  1 
ATOM 505  C C   . PHE A 1 72  ? 198.905 208.526 102.447 1.00 157.78 ? 72  PHE H C   1 
ATOM 506  O O   . PHE A 1 72  ? 198.793 209.150 101.394 1.00 158.45 ? 72  PHE H O   1 
ATOM 507  C CB  . PHE A 1 72  ? 199.092 210.075 104.494 1.00 154.00 ? 72  PHE H CB  1 
ATOM 508  C CG  . PHE A 1 72  ? 200.586 210.028 104.203 1.00 157.06 ? 72  PHE H CG  1 
ATOM 509  C CD1 . PHE A 1 72  ? 201.156 210.868 103.252 1.00 156.44 ? 72  PHE H CD1 1 
ATOM 510  C CD2 . PHE A 1 72  ? 201.420 209.155 104.891 1.00 158.42 ? 72  PHE H CD2 1 
ATOM 511  C CE1 . PHE A 1 72  ? 202.515 210.822 102.991 1.00 157.37 ? 72  PHE H CE1 1 
ATOM 512  C CE2 . PHE A 1 72  ? 202.778 209.114 104.626 1.00 156.54 ? 72  PHE H CE2 1 
ATOM 513  C CZ  . PHE A 1 72  ? 203.323 209.947 103.679 1.00 157.10 ? 72  PHE H CZ  1 
ATOM 514  N N   . MET B 1 1   ? 196.514 191.104 93.345  1.00 160.02 ? 1   MET I N   1 
ATOM 515  C CA  . MET B 1 1   ? 196.568 192.090 94.417  1.00 161.20 ? 1   MET I CA  1 
ATOM 516  C C   . MET B 1 1   ? 197.832 192.937 94.324  1.00 159.84 ? 1   MET I C   1 
ATOM 517  O O   . MET B 1 1   ? 198.896 192.440 93.961  1.00 159.48 ? 1   MET I O   1 
ATOM 518  C CB  . MET B 1 1   ? 196.495 191.402 95.781  1.00 162.02 ? 1   MET I CB  1 
ATOM 519  C CG  . MET B 1 1   ? 195.185 190.677 96.036  1.00 164.35 ? 1   MET I CG  1 
ATOM 520  S SD  . MET B 1 1   ? 194.932 189.263 94.950  1.00 171.20 ? 1   MET I SD  1 
ATOM 521  C CE  . MET B 1 1   ? 195.597 187.942 95.958  1.00 160.07 ? 1   MET I CE  1 
ATOM 522  N N   . GLU B 1 2   ? 197.705 194.220 94.649  1.00 147.59 ? 2   GLU I N   1 
ATOM 523  C CA  . GLU B 1 2   ? 198.825 195.148 94.611  1.00 146.82 ? 2   GLU I CA  1 
ATOM 524  C C   . GLU B 1 2   ? 199.213 195.698 95.973  1.00 144.18 ? 2   GLU I C   1 
ATOM 525  O O   . GLU B 1 2   ? 200.383 196.026 96.177  1.00 143.42 ? 2   GLU I O   1 
ATOM 526  C CB  . GLU B 1 2   ? 198.512 196.329 93.679  1.00 147.34 ? 2   GLU I CB  1 
ATOM 527  C CG  . GLU B 1 2   ? 198.306 195.948 92.221  1.00 146.19 ? 2   GLU I CG  1 
ATOM 528  C CD  . GLU B 1 2   ? 199.188 194.795 91.782  1.00 149.03 ? 2   GLU I CD  1 
ATOM 529  O OE1 . GLU B 1 2   ? 200.427 194.956 91.785  1.00 149.35 ? 2   GLU I OE1 1 
ATOM 530  O OE2 . GLU B 1 2   ? 198.642 193.729 91.426  1.00 150.56 ? 2   GLU I OE2 1 
ATOM 531  N N   . GLY B 1 3   ? 198.271 195.808 96.904  1.00 118.17 ? 3   GLY I N   1 
ATOM 532  C CA  . GLY B 1 3   ? 198.558 196.367 98.209  1.00 122.08 ? 3   GLY I CA  1 
ATOM 533  C C   . GLY B 1 3   ? 198.834 195.317 99.263  1.00 123.46 ? 3   GLY I C   1 
ATOM 534  O O   . GLY B 1 3   ? 198.700 195.584 100.461 1.00 124.00 ? 3   GLY I O   1 
ATOM 535  N N   . LEU B 1 4   ? 199.214 194.114 98.828  1.00 100.54 ? 4   LEU I N   1 
ATOM 536  C CA  . LEU B 1 4   ? 199.450 193.029 99.773  1.00 99.65  ? 4   LEU I CA  1 
ATOM 537  C C   . LEU B 1 4   ? 200.598 193.355 100.720 1.00 99.92  ? 4   LEU I C   1 
ATOM 538  O O   . LEU B 1 4   ? 200.598 192.922 101.878 1.00 101.08 ? 4   LEU I O   1 
ATOM 539  C CB  . LEU B 1 4   ? 199.723 191.728 99.023  1.00 102.15 ? 4   LEU I CB  1 
ATOM 540  C CG  . LEU B 1 4   ? 199.011 190.499 99.583  1.00 98.44  ? 4   LEU I CG  1 
ATOM 541  C CD1 . LEU B 1 4   ? 197.536 190.782 99.777  1.00 100.81 ? 4   LEU I CD1 1 
ATOM 542  C CD2 . LEU B 1 4   ? 199.205 189.320 98.655  1.00 106.22 ? 4   LEU I CD2 1 
ATOM 543  N N   . ASN B 1 5   ? 201.584 194.118 100.250 1.00 105.18 ? 5   ASN I N   1 
ATOM 544  C CA  . ASN B 1 5   ? 202.641 194.567 101.147 1.00 103.87 ? 5   ASN I CA  1 
ATOM 545  C C   . ASN B 1 5   ? 202.079 195.462 102.243 1.00 106.39 ? 5   ASN I C   1 
ATOM 546  O O   . ASN B 1 5   ? 202.484 195.359 103.406 1.00 112.10 ? 5   ASN I O   1 
ATOM 547  C CB  . ASN B 1 5   ? 203.731 195.295 100.361 1.00 106.40 ? 5   ASN I CB  1 
ATOM 548  C CG  . ASN B 1 5   ? 203.168 196.269 99.351  1.00 114.27 ? 5   ASN I CG  1 
ATOM 549  O OD1 . ASN B 1 5   ? 202.033 196.724 99.477  1.00 119.30 ? 5   ASN I OD1 1 
ATOM 550  N ND2 . ASN B 1 5   ? 203.964 196.600 98.342  1.00 115.84 ? 5   ASN I ND2 1 
ATOM 551  N N   . LEU B 1 6   ? 201.137 196.340 101.894 1.00 102.94 ? 6   LEU I N   1 
ATOM 552  C CA  . LEU B 1 6   ? 200.547 197.231 102.887 1.00 103.73 ? 6   LEU I CA  1 
ATOM 553  C C   . LEU B 1 6   ? 199.751 196.453 103.927 1.00 108.64 ? 6   LEU I C   1 
ATOM 554  O O   . LEU B 1 6   ? 199.873 196.705 105.132 1.00 116.42 ? 6   LEU I O   1 
ATOM 555  C CB  . LEU B 1 6   ? 199.661 198.267 102.201 1.00 104.18 ? 6   LEU I CB  1 
ATOM 556  C CG  . LEU B 1 6   ? 200.343 199.117 101.132 1.00 109.31 ? 6   LEU I CG  1 
ATOM 557  C CD1 . LEU B 1 6   ? 199.430 200.244 100.682 1.00 110.64 ? 6   LEU I CD1 1 
ATOM 558  C CD2 . LEU B 1 6   ? 201.664 199.663 101.647 1.00 111.59 ? 6   LEU I CD2 1 
ATOM 559  N N   . VAL B 1 7   ? 198.924 195.503 103.482 1.00 94.37  ? 7   VAL I N   1 
ATOM 560  C CA  . VAL B 1 7   ? 198.134 194.743 104.443 1.00 97.20  ? 7   VAL I CA  1 
ATOM 561  C C   . VAL B 1 7   ? 199.038 193.865 105.295 1.00 99.72  ? 7   VAL I C   1 
ATOM 562  O O   . VAL B 1 7   ? 198.773 193.674 106.483 1.00 101.68 ? 7   VAL I O   1 
ATOM 563  C CB  . VAL B 1 7   ? 197.024 193.931 103.745 1.00 95.58  ? 7   VAL I CB  1 
ATOM 564  C CG1 . VAL B 1 7   ? 197.597 192.891 102.821 1.00 98.01  ? 7   VAL I CG1 1 
ATOM 565  C CG2 . VAL B 1 7   ? 196.115 193.281 104.770 1.00 90.93  ? 7   VAL I CG2 1 
ATOM 566  N N   . ALA B 1 8   ? 200.126 193.342 104.728 1.00 96.29  ? 8   ALA I N   1 
ATOM 567  C CA  . ALA B 1 8   ? 201.076 192.578 105.531 1.00 91.62  ? 8   ALA I CA  1 
ATOM 568  C C   . ALA B 1 8   ? 201.741 193.457 106.583 1.00 92.39  ? 8   ALA I C   1 
ATOM 569  O O   . ALA B 1 8   ? 201.874 193.064 107.748 1.00 93.50  ? 8   ALA I O   1 
ATOM 570  C CB  . ALA B 1 8   ? 202.125 191.937 104.627 1.00 95.46  ? 8   ALA I CB  1 
ATOM 571  N N   . THR B 1 9   ? 202.170 194.656 106.184 1.00 98.42  ? 9   THR I N   1 
ATOM 572  C CA  . THR B 1 9   ? 202.817 195.564 107.124 1.00 98.28  ? 9   THR I CA  1 
ATOM 573  C C   . THR B 1 9   ? 201.876 195.934 108.257 1.00 94.21  ? 9   THR I C   1 
ATOM 574  O O   . THR B 1 9   ? 202.278 195.971 109.426 1.00 100.18 ? 9   THR I O   1 
ATOM 575  C CB  . THR B 1 9   ? 203.292 196.821 106.396 1.00 99.30  ? 9   THR I CB  1 
ATOM 576  O OG1 . THR B 1 9   ? 204.242 196.460 105.387 1.00 103.14 ? 9   THR I OG1 1 
ATOM 577  C CG2 . THR B 1 9   ? 203.940 197.788 107.367 1.00 101.50 ? 9   THR I CG2 1 
ATOM 578  N N   . ALA B 1 10  ? 200.615 196.206 107.931 1.00 87.32  ? 10  ALA I N   1 
ATOM 579  C CA  . ALA B 1 10  ? 199.639 196.520 108.966 1.00 93.94  ? 10  ALA I CA  1 
ATOM 580  C C   . ALA B 1 10  ? 199.352 195.312 109.848 1.00 94.58  ? 10  ALA I C   1 
ATOM 581  O O   . ALA B 1 10  ? 199.230 195.446 111.072 1.00 98.06  ? 10  ALA I O   1 
ATOM 582  C CB  . ALA B 1 10  ? 198.356 197.027 108.324 1.00 100.08 ? 10  ALA I CB  1 
ATOM 583  N N   . LEU B 1 11  ? 199.239 194.129 109.242 1.00 83.81  ? 11  LEU I N   1 
ATOM 584  C CA  . LEU B 1 11  ? 198.896 192.925 109.985 1.00 88.47  ? 11  LEU I CA  1 
ATOM 585  C C   . LEU B 1 11  ? 199.978 192.568 110.988 1.00 94.76  ? 11  LEU I C   1 
ATOM 586  O O   . LEU B 1 11  ? 199.676 192.139 112.106 1.00 89.94  ? 11  LEU I O   1 
ATOM 587  C CB  . LEU B 1 11  ? 198.666 191.770 109.013 1.00 86.37  ? 11  LEU I CB  1 
ATOM 588  C CG  . LEU B 1 11  ? 197.949 190.534 109.542 1.00 88.29  ? 11  LEU I CG  1 
ATOM 589  C CD1 . LEU B 1 11  ? 196.727 190.939 110.327 1.00 95.16  ? 11  LEU I CD1 1 
ATOM 590  C CD2 . LEU B 1 11  ? 197.563 189.627 108.392 1.00 88.45  ? 11  LEU I CD2 1 
ATOM 591  N N   . ALA B 1 12  ? 201.246 192.735 110.606 1.00 95.51  ? 12  ALA I N   1 
ATOM 592  C CA  . ALA B 1 12  ? 202.336 192.417 111.523 1.00 84.22  ? 12  ALA I CA  1 
ATOM 593  C C   . ALA B 1 12  ? 202.237 193.242 112.798 1.00 88.12  ? 12  ALA I C   1 
ATOM 594  O O   . ALA B 1 12  ? 202.218 192.691 113.904 1.00 96.29  ? 12  ALA I O   1 
ATOM 595  C CB  . ALA B 1 12  ? 203.682 192.645 110.840 1.00 89.54  ? 12  ALA I CB  1 
ATOM 596  N N   . VAL B 1 13  ? 202.130 194.566 112.660 1.00 90.27  ? 13  VAL I N   1 
ATOM 597  C CA  . VAL B 1 13  ? 202.031 195.438 113.829 1.00 93.21  ? 13  VAL I CA  1 
ATOM 598  C C   . VAL B 1 13  ? 200.775 195.122 114.626 1.00 92.76  ? 13  VAL I C   1 
ATOM 599  O O   . VAL B 1 13  ? 200.815 194.987 115.856 1.00 92.10  ? 13  VAL I O   1 
ATOM 600  C CB  . VAL B 1 13  ? 202.061 196.916 113.402 1.00 89.13  ? 13  VAL I CB  1 
ATOM 601  C CG1 . VAL B 1 13  ? 201.482 197.792 114.495 1.00 93.73  ? 13  VAL I CG1 1 
ATOM 602  C CG2 . VAL B 1 13  ? 203.473 197.348 113.103 1.00 89.02  ? 13  VAL I CG2 1 
ATOM 603  N N   . GLY B 1 14  ? 199.641 194.990 113.937 1.00 93.10  ? 14  GLY I N   1 
ATOM 604  C CA  . GLY B 1 14  ? 198.386 194.806 114.642 1.00 94.40  ? 14  GLY I CA  1 
ATOM 605  C C   . GLY B 1 14  ? 198.347 193.520 115.442 1.00 95.95  ? 14  GLY I C   1 
ATOM 606  O O   . GLY B 1 14  ? 197.949 193.511 116.608 1.00 103.65 ? 14  GLY I O   1 
ATOM 607  N N   . LEU B 1 15  ? 198.767 192.416 114.830 1.00 93.48  ? 15  LEU I N   1 
ATOM 608  C CA  . LEU B 1 15  ? 198.728 191.139 115.523 1.00 95.59  ? 15  LEU I CA  1 
ATOM 609  C C   . LEU B 1 15  ? 199.848 191.007 116.545 1.00 94.47  ? 15  LEU I C   1 
ATOM 610  O O   . LEU B 1 15  ? 199.691 190.281 117.532 1.00 92.87  ? 15  LEU I O   1 
ATOM 611  C CB  . LEU B 1 15  ? 198.785 189.998 114.510 1.00 93.47  ? 15  LEU I CB  1 
ATOM 612  C CG  . LEU B 1 15  ? 197.494 189.670 113.767 1.00 91.20  ? 15  LEU I CG  1 
ATOM 613  C CD1 . LEU B 1 15  ? 197.614 188.321 113.094 1.00 97.14  ? 15  LEU I CD1 1 
ATOM 614  C CD2 . LEU B 1 15  ? 196.318 189.684 114.718 1.00 93.70  ? 15  LEU I CD2 1 
ATOM 615  N N   . GLY B 1 16  ? 200.977 191.696 116.347 1.00 104.31 ? 16  GLY I N   1 
ATOM 616  C CA  . GLY B 1 16  ? 202.017 191.676 117.355 1.00 99.38  ? 16  GLY I CA  1 
ATOM 617  C C   . GLY B 1 16  ? 201.758 192.589 118.529 1.00 108.00 ? 16  GLY I C   1 
ATOM 618  O O   . GLY B 1 16  ? 202.426 192.460 119.558 1.00 118.69 ? 16  GLY I O   1 
ATOM 619  N N   . ALA B 1 17  ? 200.814 193.515 118.398 1.00 101.28 ? 17  ALA I N   1 
ATOM 620  C CA  . ALA B 1 17  ? 200.433 194.367 119.514 1.00 98.17  ? 17  ALA I CA  1 
ATOM 621  C C   . ALA B 1 17  ? 199.294 193.790 120.344 1.00 95.16  ? 17  ALA I C   1 
ATOM 622  O O   . ALA B 1 17  ? 198.847 194.446 121.289 1.00 100.00 ? 17  ALA I O   1 
ATOM 623  C CB  . ALA B 1 17  ? 200.045 195.757 119.008 1.00 101.84 ? 17  ALA I CB  1 
ATOM 624  N N   . ILE B 1 18  ? 198.813 192.593 120.023 1.00 88.89  ? 18  ILE I N   1 
ATOM 625  C CA  . ILE B 1 18  ? 197.706 191.993 120.763 1.00 93.22  ? 18  ILE I CA  1 
ATOM 626  C C   . ILE B 1 18  ? 198.193 191.302 122.028 1.00 99.11  ? 18  ILE I C   1 
ATOM 627  O O   . ILE B 1 18  ? 197.655 191.520 123.116 1.00 98.62  ? 18  ILE I O   1 
ATOM 628  C CB  . ILE B 1 18  ? 196.932 191.014 119.857 1.00 92.54  ? 18  ILE I CB  1 
ATOM 629  C CG1 . ILE B 1 18  ? 196.066 191.777 118.859 1.00 97.63  ? 18  ILE I CG1 1 
ATOM 630  C CG2 . ILE B 1 18  ? 196.070 190.086 120.692 1.00 95.70  ? 18  ILE I CG2 1 
ATOM 631  C CD1 . ILE B 1 18  ? 195.170 190.887 118.034 1.00 97.10  ? 18  ILE I CD1 1 
ATOM 632  N N   . GLY B 1 19  ? 199.213 190.462 121.904 1.00 97.04  ? 19  GLY I N   1 
ATOM 633  C CA  . GLY B 1 19  ? 199.727 189.705 123.019 1.00 93.28  ? 19  GLY I CA  1 
ATOM 634  C C   . GLY B 1 19  ? 200.420 190.552 124.064 1.00 90.94  ? 19  GLY I C   1 
ATOM 635  O O   . GLY B 1 19  ? 200.017 190.586 125.230 1.00 98.74  ? 19  GLY I O   1 
ATOM 636  N N   . PRO B 1 20  ? 201.496 191.239 123.671 1.00 85.90  ? 20  PRO I N   1 
ATOM 637  C CA  . PRO B 1 20  ? 202.199 192.104 124.630 1.00 95.95  ? 20  PRO I CA  1 
ATOM 638  C C   . PRO B 1 20  ? 201.319 193.173 125.248 1.00 98.71  ? 20  PRO I C   1 
ATOM 639  O O   . PRO B 1 20  ? 201.563 193.567 126.394 1.00 95.99  ? 20  PRO I O   1 
ATOM 640  C CB  . PRO B 1 20  ? 203.321 192.714 123.783 1.00 93.79  ? 20  PRO I CB  1 
ATOM 641  C CG  . PRO B 1 20  ? 203.583 191.702 122.743 1.00 94.66  ? 20  PRO I CG  1 
ATOM 642  C CD  . PRO B 1 20  ? 202.265 191.063 122.428 1.00 92.70  ? 20  PRO I CD  1 
ATOM 643  N N   . GLY B 1 21  ? 200.298 193.645 124.533 1.00 92.28  ? 21  GLY I N   1 
ATOM 644  C CA  . GLY B 1 21  ? 199.395 194.623 125.114 1.00 90.39  ? 21  GLY I CA  1 
ATOM 645  C C   . GLY B 1 21  ? 198.704 194.109 126.362 1.00 91.73  ? 21  GLY I C   1 
ATOM 646  O O   . GLY B 1 21  ? 198.579 194.829 127.354 1.00 101.56 ? 21  GLY I O   1 
ATOM 647  N N   . VAL B 1 22  ? 198.252 192.857 126.333 1.00 69.33  ? 22  VAL I N   1 
ATOM 648  C CA  . VAL B 1 22  ? 197.644 192.270 127.521 1.00 70.43  ? 22  VAL I CA  1 
ATOM 649  C C   . VAL B 1 22  ? 198.707 191.825 128.517 1.00 77.23  ? 22  VAL I C   1 
ATOM 650  O O   . VAL B 1 22  ? 198.486 191.879 129.732 1.00 81.90  ? 22  VAL I O   1 
ATOM 651  C CB  . VAL B 1 22  ? 196.728 191.102 127.124 1.00 72.62  ? 22  VAL I CB  1 
ATOM 652  C CG1 . VAL B 1 22  ? 195.884 190.664 128.304 1.00 78.91  ? 22  VAL I CG1 1 
ATOM 653  C CG2 . VAL B 1 22  ? 195.846 191.502 125.960 1.00 76.98  ? 22  VAL I CG2 1 
ATOM 654  N N   . GLY B 1 23  ? 199.865 191.377 128.030 1.00 81.15  ? 23  GLY I N   1 
ATOM 655  C CA  . GLY B 1 23  ? 200.898 190.898 128.934 1.00 79.73  ? 23  GLY I CA  1 
ATOM 656  C C   . GLY B 1 23  ? 201.436 191.989 129.838 1.00 84.36  ? 23  GLY I C   1 
ATOM 657  O O   . GLY B 1 23  ? 201.587 191.793 131.047 1.00 94.44  ? 23  GLY I O   1 
ATOM 658  N N   . ILE B 1 24  ? 201.730 193.157 129.263 1.00 73.40  ? 24  ILE I N   1 
ATOM 659  C CA  . ILE B 1 24  ? 202.216 194.277 130.063 1.00 75.27  ? 24  ILE I CA  1 
ATOM 660  C C   . ILE B 1 24  ? 201.158 194.704 131.066 1.00 79.29  ? 24  ILE I C   1 
ATOM 661  O O   . ILE B 1 24  ? 201.468 195.039 132.216 1.00 87.33  ? 24  ILE I O   1 
ATOM 662  C CB  . ILE B 1 24  ? 202.636 195.443 129.152 1.00 77.76  ? 24  ILE I CB  1 
ATOM 663  C CG1 . ILE B 1 24  ? 203.775 195.014 128.231 1.00 91.20  ? 24  ILE I CG1 1 
ATOM 664  C CG2 . ILE B 1 24  ? 203.060 196.637 129.978 1.00 78.54  ? 24  ILE I CG2 1 
ATOM 665  C CD1 . ILE B 1 24  ? 204.024 195.969 127.088 1.00 95.45  ? 24  ILE I CD1 1 
ATOM 666  N N   . GLY B 1 25  ? 199.893 194.693 130.651 1.00 72.19  ? 25  GLY I N   1 
ATOM 667  C CA  . GLY B 1 25  ? 198.825 195.046 131.570 1.00 72.36  ? 25  GLY I CA  1 
ATOM 668  C C   . GLY B 1 25  ? 198.750 194.107 132.756 1.00 70.43  ? 25  GLY I C   1 
ATOM 669  O O   . GLY B 1 25  ? 198.654 194.543 133.906 1.00 78.64  ? 25  GLY I O   1 
ATOM 670  N N   . ILE B 1 26  ? 198.809 192.802 132.490 1.00 63.93  ? 26  ILE I N   1 
ATOM 671  C CA  . ILE B 1 26  ? 198.748 191.820 133.569 1.00 75.34  ? 26  ILE I CA  1 
ATOM 672  C C   . ILE B 1 26  ? 199.949 191.968 134.494 1.00 79.57  ? 26  ILE I C   1 
ATOM 673  O O   . ILE B 1 26  ? 199.816 191.910 135.723 1.00 75.04  ? 26  ILE I O   1 
ATOM 674  C CB  . ILE B 1 26  ? 198.642 190.398 132.990 1.00 71.15  ? 26  ILE I CB  1 
ATOM 675  C CG1 . ILE B 1 26  ? 197.337 190.241 132.216 1.00 71.00  ? 26  ILE I CG1 1 
ATOM 676  C CG2 . ILE B 1 26  ? 198.705 189.370 134.091 1.00 67.21  ? 26  ILE I CG2 1 
ATOM 677  C CD1 . ILE B 1 26  ? 197.070 188.834 131.748 1.00 72.63  ? 26  ILE I CD1 1 
ATOM 678  N N   . ILE B 1 27  ? 201.138 192.172 133.920 1.00 67.79  ? 27  ILE I N   1 
ATOM 679  C CA  . ILE B 1 27  ? 202.346 192.310 134.730 1.00 59.17  ? 27  ILE I CA  1 
ATOM 680  C C   . ILE B 1 27  ? 202.245 193.527 135.637 1.00 72.22  ? 27  ILE I C   1 
ATOM 681  O O   . ILE B 1 27  ? 202.542 193.456 136.835 1.00 89.84  ? 27  ILE I O   1 
ATOM 682  C CB  . ILE B 1 27  ? 203.587 192.395 133.827 1.00 53.75  ? 27  ILE I CB  1 
ATOM 683  C CG1 . ILE B 1 27  ? 203.861 191.044 133.189 1.00 69.72  ? 27  ILE I CG1 1 
ATOM 684  C CG2 . ILE B 1 27  ? 204.790 192.844 134.621 1.00 64.82  ? 27  ILE I CG2 1 
ATOM 685  C CD1 . ILE B 1 27  ? 204.911 191.083 132.128 1.00 72.42  ? 27  ILE I CD1 1 
ATOM 686  N N   . VAL B 1 28  ? 201.830 194.664 135.076 1.00 67.11  ? 28  VAL I N   1 
ATOM 687  C CA  . VAL B 1 28  ? 201.751 195.884 135.867 1.00 65.04  ? 28  VAL I CA  1 
ATOM 688  C C   . VAL B 1 28  ? 200.691 195.750 136.949 1.00 70.49  ? 28  VAL I C   1 
ATOM 689  O O   . VAL B 1 28  ? 200.898 196.179 138.087 1.00 72.06  ? 28  VAL I O   1 
ATOM 690  C CB  . VAL B 1 28  ? 201.493 197.098 134.959 1.00 76.23  ? 28  VAL I CB  1 
ATOM 691  C CG1 . VAL B 1 28  ? 201.060 198.295 135.780 1.00 78.42  ? 28  VAL I CG1 1 
ATOM 692  C CG2 . VAL B 1 28  ? 202.741 197.430 134.176 1.00 78.35  ? 28  VAL I CG2 1 
ATOM 693  N N   . SER B 1 29  ? 199.547 195.143 136.623 1.00 69.76  ? 29  SER I N   1 
ATOM 694  C CA  . SER B 1 29  ? 198.508 194.962 137.631 1.00 75.26  ? 29  SER I CA  1 
ATOM 695  C C   . SER B 1 29  ? 198.989 194.076 138.771 1.00 82.67  ? 29  SER I C   1 
ATOM 696  O O   . SER B 1 29  ? 198.770 194.392 139.947 1.00 89.08  ? 29  SER I O   1 
ATOM 697  C CB  . SER B 1 29  ? 197.257 194.369 136.995 1.00 76.12  ? 29  SER I CB  1 
ATOM 698  O OG  . SER B 1 29  ? 196.578 193.534 137.913 1.00 78.18  ? 29  SER I OG  1 
ATOM 699  N N   . GLY B 1 30  ? 199.656 192.968 138.445 1.00 77.03  ? 30  GLY I N   1 
ATOM 700  C CA  . GLY B 1 30  ? 200.156 192.091 139.490 1.00 78.84  ? 30  GLY I CA  1 
ATOM 701  C C   . GLY B 1 30  ? 201.206 192.756 140.356 1.00 74.71  ? 30  GLY I C   1 
ATOM 702  O O   . GLY B 1 30  ? 201.167 192.654 141.585 1.00 77.21  ? 30  GLY I O   1 
ATOM 703  N N   . ALA B 1 31  ? 202.153 193.456 139.728 1.00 61.20  ? 31  ALA I N   1 
ATOM 704  C CA  . ALA B 1 31  ? 203.188 194.144 140.490 1.00 65.78  ? 31  ALA I CA  1 
ATOM 705  C C   . ALA B 1 31  ? 202.591 195.233 141.368 1.00 79.86  ? 31  ALA I C   1 
ATOM 706  O O   . ALA B 1 31  ? 203.018 195.422 142.511 1.00 91.42  ? 31  ALA I O   1 
ATOM 707  C CB  . ALA B 1 31  ? 204.233 194.730 139.546 1.00 72.44  ? 31  ALA I CB  1 
ATOM 708  N N   . VAL B 1 32  ? 201.598 195.954 140.852 1.00 79.88  ? 32  VAL I N   1 
ATOM 709  C CA  . VAL B 1 32  ? 200.943 197.006 141.620 1.00 78.31  ? 32  VAL I CA  1 
ATOM 710  C C   . VAL B 1 32  ? 200.218 196.426 142.827 1.00 82.55  ? 32  VAL I C   1 
ATOM 711  O O   . VAL B 1 32  ? 200.303 196.965 143.938 1.00 83.12  ? 32  VAL I O   1 
ATOM 712  C CB  . VAL B 1 32  ? 199.994 197.793 140.702 1.00 76.24  ? 32  VAL I CB  1 
ATOM 713  C CG1 . VAL B 1 32  ? 198.893 198.423 141.496 1.00 86.94  ? 32  VAL I CG1 1 
ATOM 714  C CG2 . VAL B 1 32  ? 200.771 198.855 139.948 1.00 84.75  ? 32  VAL I CG2 1 
ATOM 715  N N   . GLN B 1 33  ? 199.493 195.324 142.634 1.00 77.92  ? 33  GLN I N   1 
ATOM 716  C CA  . GLN B 1 33  ? 198.796 194.708 143.757 1.00 71.05  ? 33  GLN I CA  1 
ATOM 717  C C   . GLN B 1 33  ? 199.780 194.183 144.793 1.00 78.28  ? 33  GLN I C   1 
ATOM 718  O O   . GLN B 1 33  ? 199.545 194.304 146.001 1.00 87.72  ? 33  GLN I O   1 
ATOM 719  C CB  . GLN B 1 33  ? 197.881 193.592 143.261 1.00 77.83  ? 33  GLN I CB  1 
ATOM 720  C CG  . GLN B 1 33  ? 196.720 194.091 142.427 1.00 87.36  ? 33  GLN I CG  1 
ATOM 721  C CD  . GLN B 1 33  ? 195.516 193.182 142.506 1.00 91.16  ? 33  GLN I CD  1 
ATOM 722  O OE1 . GLN B 1 33  ? 194.948 192.979 143.577 1.00 84.96  ? 33  GLN I OE1 1 
ATOM 723  N NE2 . GLN B 1 33  ? 195.118 192.626 141.369 1.00 93.00  ? 33  GLN I NE2 1 
ATOM 724  N N   . ALA B 1 34  ? 200.895 193.603 144.342 1.00 77.38  ? 34  ALA I N   1 
ATOM 725  C CA  . ALA B 1 34  ? 201.910 193.135 145.279 1.00 80.44  ? 34  ALA I CA  1 
ATOM 726  C C   . ALA B 1 34  ? 202.525 194.295 146.050 1.00 82.07  ? 34  ALA I C   1 
ATOM 727  O O   . ALA B 1 34  ? 202.808 194.172 147.246 1.00 90.53  ? 34  ALA I O   1 
ATOM 728  C CB  . ALA B 1 34  ? 202.991 192.355 144.538 1.00 81.21  ? 34  ALA I CB  1 
ATOM 729  N N   . ILE B 1 35  ? 202.748 195.425 145.378 1.00 80.30  ? 35  ILE I N   1 
ATOM 730  C CA  . ILE B 1 35  ? 203.252 196.618 146.053 1.00 80.45  ? 35  ILE I CA  1 
ATOM 731  C C   . ILE B 1 35  ? 202.270 197.067 147.123 1.00 88.20  ? 35  ILE I C   1 
ATOM 732  O O   . ILE B 1 35  ? 202.650 197.365 148.262 1.00 87.79  ? 35  ILE I O   1 
ATOM 733  C CB  . ILE B 1 35  ? 203.508 197.739 145.032 1.00 81.37  ? 35  ILE I CB  1 
ATOM 734  C CG1 . ILE B 1 35  ? 204.792 197.476 144.254 1.00 86.73  ? 35  ILE I CG1 1 
ATOM 735  C CG2 . ILE B 1 35  ? 203.563 199.090 145.726 1.00 84.83  ? 35  ILE I CG2 1 
ATOM 736  C CD1 . ILE B 1 35  ? 206.013 197.970 144.943 1.00 79.68  ? 35  ILE I CD1 1 
ATOM 737  N N   . GLY B 1 36  ? 200.986 197.115 146.770 1.00 100.50 ? 36  GLY I N   1 
ATOM 738  C CA  . GLY B 1 36  ? 199.981 197.544 147.727 1.00 101.81 ? 36  GLY I CA  1 
ATOM 739  C C   . GLY B 1 36  ? 199.877 196.615 148.920 1.00 103.11 ? 36  GLY I C   1 
ATOM 740  O O   . GLY B 1 36  ? 199.643 197.058 150.046 1.00 106.62 ? 36  GLY I O   1 
ATOM 741  N N   . ARG B 1 37  ? 200.054 195.314 148.691 1.00 101.92 ? 37  ARG I N   1 
ATOM 742  C CA  . ARG B 1 37  ? 199.963 194.364 149.794 1.00 104.30 ? 37  ARG I CA  1 
ATOM 743  C C   . ARG B 1 37  ? 201.207 194.408 150.674 1.00 104.58 ? 37  ARG I C   1 
ATOM 744  O O   . ARG B 1 37  ? 201.149 194.041 151.852 1.00 109.10 ? 37  ARG I O   1 
ATOM 745  C CB  . ARG B 1 37  ? 199.734 192.954 149.257 1.00 103.74 ? 37  ARG I CB  1 
ATOM 746  C CG  . ARG B 1 37  ? 198.272 192.615 149.033 1.00 103.80 ? 37  ARG I CG  1 
ATOM 747  C CD  . ARG B 1 37  ? 198.097 191.147 148.704 1.00 102.78 ? 37  ARG I CD  1 
ATOM 748  N NE  . ARG B 1 37  ? 196.938 190.914 147.853 1.00 102.38 ? 37  ARG I NE  1 
ATOM 749  C CZ  . ARG B 1 37  ? 196.919 190.065 146.836 1.00 104.59 ? 37  ARG I CZ  1 
ATOM 750  N NH1 . ARG B 1 37  ? 197.986 189.354 146.510 1.00 102.81 ? 37  ARG I NH1 1 
ATOM 751  N NH2 . ARG B 1 37  ? 195.802 189.924 146.128 1.00 107.94 ? 37  ARG I NH2 1 
ATOM 752  N N   . ASN B 1 38  ? 202.338 194.850 150.127 1.00 105.12 ? 38  ASN I N   1 
ATOM 753  C CA  . ASN B 1 38  ? 203.603 194.862 150.860 1.00 109.34 ? 38  ASN I CA  1 
ATOM 754  C C   . ASN B 1 38  ? 204.527 195.917 150.264 1.00 112.41 ? 38  ASN I C   1 
ATOM 755  O O   . ASN B 1 38  ? 205.298 195.622 149.337 1.00 120.42 ? 38  ASN I O   1 
ATOM 756  C CB  . ASN B 1 38  ? 204.258 193.484 150.834 1.00 110.54 ? 38  ASN I CB  1 
ATOM 757  C CG  . ASN B 1 38  ? 205.430 193.375 151.789 1.00 113.97 ? 38  ASN I CG  1 
ATOM 758  O OD1 . ASN B 1 38  ? 206.415 194.104 151.671 1.00 117.45 ? 38  ASN I OD1 1 
ATOM 759  N ND2 . ASN B 1 38  ? 205.330 192.457 152.742 1.00 114.21 ? 38  ASN I ND2 1 
ATOM 760  N N   . PRO B 1 39  ? 204.484 197.152 150.769 1.00 104.13 ? 39  PRO I N   1 
ATOM 761  C CA  . PRO B 1 39  ? 205.380 198.192 150.239 1.00 106.05 ? 39  PRO I CA  1 
ATOM 762  C C   . PRO B 1 39  ? 206.853 197.933 150.503 1.00 104.99 ? 39  PRO I C   1 
ATOM 763  O O   . PRO B 1 39  ? 207.698 198.550 149.844 1.00 107.27 ? 39  PRO I O   1 
ATOM 764  C CB  . PRO B 1 39  ? 204.906 199.465 150.952 1.00 103.61 ? 39  PRO I CB  1 
ATOM 765  C CG  . PRO B 1 39  ? 203.539 199.143 151.464 1.00 104.52 ? 39  PRO I CG  1 
ATOM 766  C CD  . PRO B 1 39  ? 203.552 197.684 151.772 1.00 103.24 ? 39  PRO I CD  1 
ATOM 767  N N   . GLU B 1 40  ? 207.193 197.049 151.442 1.00 115.92 ? 40  GLU I N   1 
ATOM 768  C CA  . GLU B 1 40  ? 208.593 196.825 151.785 1.00 119.38 ? 40  GLU I CA  1 
ATOM 769  C C   . GLU B 1 40  ? 209.348 196.046 150.715 1.00 119.81 ? 40  GLU I C   1 
ATOM 770  O O   . GLU B 1 40  ? 210.580 195.978 150.770 1.00 120.99 ? 40  GLU I O   1 
ATOM 771  C CB  . GLU B 1 40  ? 208.689 196.088 153.123 1.00 118.79 ? 40  GLU I CB  1 
ATOM 772  C CG  . GLU B 1 40  ? 209.944 196.397 153.925 1.00 120.24 ? 40  GLU I CG  1 
ATOM 773  C CD  . GLU B 1 40  ? 209.886 197.742 154.624 1.00 128.07 ? 40  GLU I CD  1 
ATOM 774  O OE1 . GLU B 1 40  ? 208.833 198.410 154.558 1.00 128.76 ? 40  GLU I OE1 1 
ATOM 775  O OE2 . GLU B 1 40  ? 210.898 198.132 155.244 1.00 131.26 ? 40  GLU I OE2 1 
ATOM 776  N N   . ILE B 1 41  ? 208.647 195.465 149.745 1.00 95.58  ? 41  ILE I N   1 
ATOM 777  C CA  . ILE B 1 41  ? 209.271 194.596 148.755 1.00 96.91  ? 41  ILE I CA  1 
ATOM 778  C C   . ILE B 1 41  ? 209.305 195.319 147.412 1.00 101.48 ? 41  ILE I C   1 
ATOM 779  O O   . ILE B 1 41  ? 209.311 194.694 146.346 1.00 105.33 ? 41  ILE I O   1 
ATOM 780  C CB  . ILE B 1 41  ? 208.534 193.241 148.691 1.00 98.76  ? 41  ILE I CB  1 
ATOM 781  C CG1 . ILE B 1 41  ? 209.421 192.155 148.075 1.00 103.94 ? 41  ILE I CG1 1 
ATOM 782  C CG2 . ILE B 1 41  ? 207.168 193.365 148.014 1.00 96.89  ? 41  ILE I CG2 1 
ATOM 783  C CD1 . ILE B 1 41  ? 210.716 191.940 148.825 1.00 103.26 ? 41  ILE I CD1 1 
ATOM 784  N N   . GLU B 1 42  ? 209.378 196.652 147.467 1.00 105.21 ? 42  GLU I N   1 
ATOM 785  C CA  . GLU B 1 42  ? 209.190 197.487 146.284 1.00 104.66 ? 42  GLU I CA  1 
ATOM 786  C C   . GLU B 1 42  ? 210.166 197.142 145.164 1.00 105.84 ? 42  GLU I C   1 
ATOM 787  O O   . GLU B 1 42  ? 209.755 196.768 144.061 1.00 109.58 ? 42  GLU I O   1 
ATOM 788  C CB  . GLU B 1 42  ? 209.319 198.959 146.670 1.00 108.24 ? 42  GLU I CB  1 
ATOM 789  C CG  . GLU B 1 42  ? 209.249 199.912 145.494 1.00 108.44 ? 42  GLU I CG  1 
ATOM 790  C CD  . GLU B 1 42  ? 208.567 201.218 145.848 1.00 113.63 ? 42  GLU I CD  1 
ATOM 791  O OE1 . GLU B 1 42  ? 208.033 201.326 146.971 1.00 112.31 ? 42  GLU I OE1 1 
ATOM 792  O OE2 . GLU B 1 42  ? 208.571 202.139 145.006 1.00 115.73 ? 42  GLU I OE2 1 
ATOM 793  N N   . ASN B 1 43  ? 211.467 197.274 145.428 1.00 102.36 ? 43  ASN I N   1 
ATOM 794  C CA  . ASN B 1 43  ? 212.457 197.071 144.374 1.00 108.23 ? 43  ASN I CA  1 
ATOM 795  C C   . ASN B 1 43  ? 212.448 195.634 143.872 1.00 105.86 ? 43  ASN I C   1 
ATOM 796  O O   . ASN B 1 43  ? 212.580 195.384 142.665 1.00 112.63 ? 43  ASN I O   1 
ATOM 797  C CB  . ASN B 1 43  ? 213.846 197.449 144.885 1.00 109.84 ? 43  ASN I CB  1 
ATOM 798  C CG  . ASN B 1 43  ? 214.903 197.379 143.803 1.00 114.96 ? 43  ASN I CG  1 
ATOM 799  O OD1 . ASN B 1 43  ? 214.602 197.513 142.618 1.00 110.91 ? 43  ASN I OD1 1 
ATOM 800  N ND2 . ASN B 1 43  ? 216.150 197.169 144.206 1.00 113.35 ? 43  ASN I ND2 1 
ATOM 801  N N   . ARG B 1 44  ? 212.287 194.676 144.784 1.00 97.38  ? 44  ARG I N   1 
ATOM 802  C CA  . ARG B 1 44  ? 212.368 193.268 144.425 1.00 103.96 ? 44  ARG I CA  1 
ATOM 803  C C   . ARG B 1 44  ? 211.180 192.793 143.604 1.00 112.67 ? 44  ARG I C   1 
ATOM 804  O O   . ARG B 1 44  ? 211.214 191.666 143.106 1.00 117.37 ? 44  ARG I O   1 
ATOM 805  C CB  . ARG B 1 44  ? 212.504 192.417 145.685 1.00 104.66 ? 44  ARG I CB  1 
ATOM 806  C CG  . ARG B 1 44  ? 213.860 192.537 146.355 1.00 110.38 ? 44  ARG I CG  1 
ATOM 807  C CD  . ARG B 1 44  ? 214.871 191.586 145.739 1.00 114.10 ? 44  ARG I CD  1 
ATOM 808  N NE  . ARG B 1 44  ? 215.567 192.175 144.601 1.00 118.68 ? 44  ARG I NE  1 
ATOM 809  C CZ  . ARG B 1 44  ? 216.251 191.481 143.702 1.00 116.17 ? 44  ARG I CZ  1 
ATOM 810  N NH1 . ARG B 1 44  ? 216.349 190.164 143.774 1.00 114.74 ? 44  ARG I NH1 1 
ATOM 811  N NH2 . ARG B 1 44  ? 216.853 192.125 142.706 1.00 109.32 ? 44  ARG I NH2 1 
ATOM 812  N N   . VAL B 1 45  ? 210.131 193.601 143.461 1.00 101.93 ? 45  VAL I N   1 
ATOM 813  C CA  . VAL B 1 45  ? 209.079 193.311 142.505 1.00 90.72  ? 45  VAL I CA  1 
ATOM 814  C C   . VAL B 1 45  ? 209.115 194.255 141.310 1.00 95.40  ? 45  VAL I C   1 
ATOM 815  O O   . VAL B 1 45  ? 208.664 193.874 140.225 1.00 109.03 ? 45  VAL I O   1 
ATOM 816  C CB  . VAL B 1 45  ? 207.686 193.327 143.168 1.00 94.42  ? 45  VAL I CB  1 
ATOM 817  C CG1 . VAL B 1 45  ? 207.712 192.542 144.460 1.00 111.29 ? 45  VAL I CG1 1 
ATOM 818  C CG2 . VAL B 1 45  ? 207.215 194.747 143.409 1.00 96.69  ? 45  VAL I CG2 1 
ATOM 819  N N   . VAL B 1 46  ? 209.656 195.464 141.469 1.00 90.45  ? 46  VAL I N   1 
ATOM 820  C CA  . VAL B 1 46  ? 209.788 196.369 140.334 1.00 88.30  ? 46  VAL I CA  1 
ATOM 821  C C   . VAL B 1 46  ? 210.762 195.795 139.316 1.00 91.30  ? 46  VAL I C   1 
ATOM 822  O O   . VAL B 1 46  ? 210.537 195.881 138.103 1.00 99.01  ? 46  VAL I O   1 
ATOM 823  C CB  . VAL B 1 46  ? 210.212 197.769 140.814 1.00 90.93  ? 46  VAL I CB  1 
ATOM 824  C CG1 . VAL B 1 46  ? 210.906 198.538 139.704 1.00 93.81  ? 46  VAL I CG1 1 
ATOM 825  C CG2 . VAL B 1 46  ? 209.005 198.536 141.310 1.00 91.97  ? 46  VAL I CG2 1 
ATOM 826  N N   . THR B 1 47  ? 211.847 195.181 139.792 1.00 89.93  ? 47  THR I N   1 
ATOM 827  C CA  . THR B 1 47  ? 212.816 194.592 138.872 1.00 88.30  ? 47  THR I CA  1 
ATOM 828  C C   . THR B 1 47  ? 212.177 193.496 138.025 1.00 97.73  ? 47  THR I C   1 
ATOM 829  O O   . THR B 1 47  ? 212.374 193.444 136.806 1.00 108.38 ? 47  THR I O   1 
ATOM 830  C CB  . THR B 1 47  ? 214.013 194.041 139.643 1.00 94.64  ? 47  THR I CB  1 
ATOM 831  O OG1 . THR B 1 47  ? 213.550 193.289 140.769 1.00 104.18 ? 47  THR I OG1 1 
ATOM 832  C CG2 . THR B 1 47  ? 214.895 195.174 140.127 1.00 103.59 ? 47  THR I CG2 1 
ATOM 833  N N   . TYR B 1 48  ? 211.384 192.624 138.649 1.00 99.16  ? 48  TYR I N   1 
ATOM 834  C CA  . TYR B 1 48  ? 210.778 191.535 137.890 1.00 103.72 ? 48  TYR I CA  1 
ATOM 835  C C   . TYR B 1 48  ? 209.637 192.024 137.010 1.00 103.17 ? 48  TYR I C   1 
ATOM 836  O O   . TYR B 1 48  ? 209.428 191.482 135.916 1.00 106.55 ? 48  TYR I O   1 
ATOM 837  C CB  . TYR B 1 48  ? 210.307 190.435 138.835 1.00 96.99  ? 48  TYR I CB  1 
ATOM 838  C CG  . TYR B 1 48  ? 211.446 189.819 139.605 1.00 97.01  ? 48  TYR I CG  1 
ATOM 839  C CD1 . TYR B 1 48  ? 212.631 189.485 138.969 1.00 103.96 ? 48  TYR I CD1 1 
ATOM 840  C CD2 . TYR B 1 48  ? 211.341 189.573 140.962 1.00 100.86 ? 48  TYR I CD2 1 
ATOM 841  C CE1 . TYR B 1 48  ? 213.681 188.926 139.664 1.00 108.10 ? 48  TYR I CE1 1 
ATOM 842  C CE2 . TYR B 1 48  ? 212.387 189.017 141.668 1.00 102.47 ? 48  TYR I CE2 1 
ATOM 843  C CZ  . TYR B 1 48  ? 213.554 188.694 141.013 1.00 105.68 ? 48  TYR I CZ  1 
ATOM 844  O OH  . TYR B 1 48  ? 214.598 188.135 141.710 1.00 103.61 ? 48  TYR I OH  1 
ATOM 845  N N   . MET B 1 49  ? 208.900 193.047 137.450 1.00 92.87  ? 49  MET I N   1 
ATOM 846  C CA  . MET B 1 49  ? 207.907 193.651 136.572 1.00 92.85  ? 49  MET I CA  1 
ATOM 847  C C   . MET B 1 49  ? 208.568 194.216 135.326 1.00 102.23 ? 49  MET I C   1 
ATOM 848  O O   . MET B 1 49  ? 208.078 194.018 134.208 1.00 108.94 ? 49  MET I O   1 
ATOM 849  C CB  . MET B 1 49  ? 207.139 194.747 137.308 1.00 92.22  ? 49  MET I CB  1 
ATOM 850  C CG  . MET B 1 49  ? 206.377 195.678 136.379 1.00 98.29  ? 49  MET I CG  1 
ATOM 851  S SD  . MET B 1 49  ? 205.643 197.120 137.175 1.00 111.85 ? 49  MET I SD  1 
ATOM 852  C CE  . MET B 1 49  ? 206.718 197.327 138.586 1.00 102.89 ? 49  MET I CE  1 
ATOM 853  N N   . PHE B 1 50  ? 209.702 194.896 135.496 1.00 93.83  ? 50  PHE I N   1 
ATOM 854  C CA  . PHE B 1 50  ? 210.407 195.451 134.349 1.00 89.99  ? 50  PHE I CA  1 
ATOM 855  C C   . PHE B 1 50  ? 210.980 194.353 133.464 1.00 95.77  ? 50  PHE I C   1 
ATOM 856  O O   . PHE B 1 50  ? 211.014 194.498 132.241 1.00 105.36 ? 50  PHE I O   1 
ATOM 857  C CB  . PHE B 1 50  ? 211.506 196.397 134.819 1.00 91.19  ? 50  PHE I CB  1 
ATOM 858  C CG  . PHE B 1 50  ? 211.043 197.808 134.991 1.00 93.90  ? 50  PHE I CG  1 
ATOM 859  C CD1 . PHE B 1 50  ? 210.013 198.305 134.216 1.00 94.54  ? 50  PHE I CD1 1 
ATOM 860  C CD2 . PHE B 1 50  ? 211.626 198.633 135.933 1.00 98.62  ? 50  PHE I CD2 1 
ATOM 861  C CE1 . PHE B 1 50  ? 209.577 199.602 134.371 1.00 98.36  ? 50  PHE I CE1 1 
ATOM 862  C CE2 . PHE B 1 50  ? 211.194 199.932 136.094 1.00 100.48 ? 50  PHE I CE2 1 
ATOM 863  C CZ  . PHE B 1 50  ? 210.169 200.416 135.311 1.00 100.22 ? 50  PHE I CZ  1 
ATOM 864  N N   . ILE B 1 51  ? 211.427 193.246 134.057 1.00 87.78  ? 51  ILE I N   1 
ATOM 865  C CA  . ILE B 1 51  ? 211.948 192.138 133.257 1.00 93.37  ? 51  ILE I CA  1 
ATOM 866  C C   . ILE B 1 51  ? 210.844 191.536 132.392 1.00 97.82  ? 51  ILE I C   1 
ATOM 867  O O   . ILE B 1 51  ? 211.027 191.300 131.190 1.00 100.62 ? 51  ILE I O   1 
ATOM 868  C CB  . ILE B 1 51  ? 212.597 191.081 134.167 1.00 91.23  ? 51  ILE I CB  1 
ATOM 869  C CG1 . ILE B 1 51  ? 213.973 191.559 134.630 1.00 93.91  ? 51  ILE I CG1 1 
ATOM 870  C CG2 . ILE B 1 51  ? 212.710 189.749 133.449 1.00 94.69  ? 51  ILE I CG2 1 
ATOM 871  C CD1 . ILE B 1 51  ? 214.678 190.586 135.542 1.00 92.30  ? 51  ILE I CD1 1 
ATOM 872  N N   . GLY B 1 52  ? 209.678 191.282 132.990 1.00 87.47  ? 52  GLY I N   1 
ATOM 873  C CA  . GLY B 1 52  ? 208.568 190.750 132.212 1.00 90.44  ? 52  GLY I CA  1 
ATOM 874  C C   . GLY B 1 52  ? 208.093 191.713 131.139 1.00 98.03  ? 52  GLY I C   1 
ATOM 875  O O   . GLY B 1 52  ? 207.770 191.306 130.015 1.00 103.03 ? 52  GLY I O   1 
ATOM 876  N N   . ILE B 1 53  ? 208.031 193.003 131.477 1.00 94.53  ? 53  ILE I N   1 
ATOM 877  C CA  . ILE B 1 53  ? 207.670 194.014 130.492 1.00 95.12  ? 53  ILE I CA  1 
ATOM 878  C C   . ILE B 1 53  ? 208.686 194.034 129.362 1.00 99.32  ? 53  ILE I C   1 
ATOM 879  O O   . ILE B 1 53  ? 208.330 194.201 128.193 1.00 105.14 ? 53  ILE I O   1 
ATOM 880  C CB  . ILE B 1 53  ? 207.541 195.390 131.170 1.00 91.63  ? 53  ILE I CB  1 
ATOM 881  C CG1 . ILE B 1 53  ? 206.263 195.451 132.004 1.00 95.12  ? 53  ILE I CG1 1 
ATOM 882  C CG2 . ILE B 1 53  ? 207.548 196.493 130.140 1.00 96.22  ? 53  ILE I CG2 1 
ATOM 883  C CD1 . ILE B 1 53  ? 205.868 196.848 132.408 1.00 99.31  ? 53  ILE I CD1 1 
ATOM 884  N N   . ALA B 1 54  ? 209.965 193.848 129.690 1.00 95.35  ? 54  ALA I N   1 
ATOM 885  C CA  . ALA B 1 54  ? 210.996 193.798 128.663 1.00 95.56  ? 54  ALA I CA  1 
ATOM 886  C C   . ALA B 1 54  ? 210.801 192.604 127.744 1.00 101.98 ? 54  ALA I C   1 
ATOM 887  O O   . ALA B 1 54  ? 210.988 192.718 126.532 1.00 102.83 ? 54  ALA I O   1 
ATOM 888  C CB  . ALA B 1 54  ? 212.379 193.757 129.308 1.00 97.14  ? 54  ALA I CB  1 
ATOM 889  N N   . PHE B 1 55  ? 210.416 191.454 128.297 1.00 106.08 ? 55  PHE I N   1 
ATOM 890  C CA  . PHE B 1 55  ? 210.169 190.282 127.457 1.00 104.68 ? 55  PHE I CA  1 
ATOM 891  C C   . PHE B 1 55  ? 209.004 190.521 126.497 1.00 111.48 ? 55  PHE I C   1 
ATOM 892  O O   . PHE B 1 55  ? 209.109 190.273 125.283 1.00 115.87 ? 55  PHE I O   1 
ATOM 893  C CB  . PHE B 1 55  ? 209.897 189.060 128.334 1.00 99.01  ? 55  PHE I CB  1 
ATOM 894  C CG  . PHE B 1 55  ? 211.134 188.311 128.731 1.00 107.03 ? 55  PHE I CG  1 
ATOM 895  C CD1 . PHE B 1 55  ? 211.715 187.402 127.866 1.00 107.73 ? 55  PHE I CD1 1 
ATOM 896  C CD2 . PHE B 1 55  ? 211.711 188.511 129.970 1.00 108.95 ? 55  PHE I CD2 1 
ATOM 897  C CE1 . PHE B 1 55  ? 212.853 186.709 128.230 1.00 110.35 ? 55  PHE I CE1 1 
ATOM 898  C CE2 . PHE B 1 55  ? 212.848 187.822 130.339 1.00 106.92 ? 55  PHE I CE2 1 
ATOM 899  C CZ  . PHE B 1 55  ? 213.420 186.920 129.468 1.00 108.11 ? 55  PHE I CZ  1 
ATOM 900  N N   . THR B 1 56  ? 207.879 191.006 127.026 1.00 104.08 ? 56  THR I N   1 
ATOM 901  C CA  . THR B 1 56  ? 206.718 191.248 126.171 1.00 101.80 ? 56  THR I CA  1 
ATOM 902  C C   . THR B 1 56  ? 207.004 192.336 125.140 1.00 106.81 ? 56  THR I C   1 
ATOM 903  O O   . THR B 1 56  ? 206.622 192.215 123.967 1.00 113.43 ? 56  THR I O   1 
ATOM 904  C CB  . THR B 1 56  ? 205.508 191.617 127.023 1.00 100.84 ? 56  THR I CB  1 
ATOM 905  O OG1 . THR B 1 56  ? 205.900 192.570 128.016 1.00 110.77 ? 56  THR I OG1 1 
ATOM 906  C CG2 . THR B 1 56  ? 204.953 190.385 127.708 1.00 102.15 ? 56  THR I CG2 1 
ATOM 907  N N   . GLU B 1 57  ? 207.687 193.403 125.554 1.00 113.16 ? 57  GLU I N   1 
ATOM 908  C CA  . GLU B 1 57  ? 208.077 194.445 124.619 1.00 111.58 ? 57  GLU I CA  1 
ATOM 909  C C   . GLU B 1 57  ? 209.067 193.925 123.591 1.00 119.02 ? 57  GLU I C   1 
ATOM 910  O O   . GLU B 1 57  ? 209.100 194.422 122.469 1.00 121.57 ? 57  GLU I O   1 
ATOM 911  C CB  . GLU B 1 57  ? 208.665 195.634 125.378 1.00 114.59 ? 57  GLU I CB  1 
ATOM 912  C CG  . GLU B 1 57  ? 208.871 196.880 124.535 1.00 121.81 ? 57  GLU I CG  1 
ATOM 913  C CD  . GLU B 1 57  ? 210.285 197.421 124.633 1.00 126.23 ? 57  GLU I CD  1 
ATOM 914  O OE1 . GLU B 1 57  ? 211.225 196.610 124.764 1.00 129.24 ? 57  GLU I OE1 1 
ATOM 915  O OE2 . GLU B 1 57  ? 210.457 198.657 124.581 1.00 124.84 ? 57  GLU I OE2 1 
ATOM 916  N N   . ALA B 1 58  ? 209.879 192.928 123.947 1.00 121.06 ? 58  ALA I N   1 
ATOM 917  C CA  . ALA B 1 58  ? 210.772 192.322 122.967 1.00 123.20 ? 58  ALA I CA  1 
ATOM 918  C C   . ALA B 1 58  ? 209.983 191.582 121.900 1.00 121.16 ? 58  ALA I C   1 
ATOM 919  O O   . ALA B 1 58  ? 210.317 191.647 120.711 1.00 124.30 ? 58  ALA I O   1 
ATOM 920  C CB  . ALA B 1 58  ? 211.755 191.381 123.661 1.00 120.67 ? 58  ALA I CB  1 
ATOM 921  N N   . LEU B 1 59  ? 208.931 190.871 122.307 1.00 106.31 ? 59  LEU I N   1 
ATOM 922  C CA  . LEU B 1 59  ? 208.052 190.258 121.311 1.00 108.13 ? 59  LEU I CA  1 
ATOM 923  C C   . LEU B 1 59  ? 207.415 191.318 120.415 1.00 106.45 ? 59  LEU I C   1 
ATOM 924  O O   . LEU B 1 59  ? 207.353 191.162 119.185 1.00 105.53 ? 59  LEU I O   1 
ATOM 925  C CB  . LEU B 1 59  ? 206.973 189.420 121.995 1.00 104.89 ? 59  LEU I CB  1 
ATOM 926  C CG  . LEU B 1 59  ? 207.455 188.246 122.843 1.00 104.47 ? 59  LEU I CG  1 
ATOM 927  C CD1 . LEU B 1 59  ? 206.280 187.546 123.501 1.00 104.81 ? 59  LEU I CD1 1 
ATOM 928  C CD2 . LEU B 1 59  ? 208.261 187.280 121.999 1.00 104.98 ? 59  LEU I CD2 1 
ATOM 929  N N   . ALA B 1 60  ? 206.952 192.414 121.018 1.00 113.35 ? 60  ALA I N   1 
ATOM 930  C CA  . ALA B 1 60  ? 206.352 193.490 120.234 1.00 111.87 ? 60  ALA I CA  1 
ATOM 931  C C   . ALA B 1 60  ? 207.366 194.121 119.284 1.00 115.90 ? 60  ALA I C   1 
ATOM 932  O O   . ALA B 1 60  ? 207.022 194.497 118.160 1.00 119.64 ? 60  ALA I O   1 
ATOM 933  C CB  . ALA B 1 60  ? 205.755 194.544 121.162 1.00 113.76 ? 60  ALA I CB  1 
ATOM 934  N N   . ILE B 1 61  ? 208.618 194.257 119.723 1.00 115.01 ? 61  ILE I N   1 
ATOM 935  C CA  . ILE B 1 61  ? 209.665 194.818 118.876 1.00 112.65 ? 61  ILE I CA  1 
ATOM 936  C C   . ILE B 1 61  ? 209.992 193.876 117.730 1.00 116.55 ? 61  ILE I C   1 
ATOM 937  O O   . ILE B 1 61  ? 210.287 194.324 116.619 1.00 119.30 ? 61  ILE I O   1 
ATOM 938  C CB  . ILE B 1 61  ? 210.914 195.155 119.715 1.00 113.31 ? 61  ILE I CB  1 
ATOM 939  C CG1 . ILE B 1 61  ? 210.639 196.344 120.637 1.00 116.98 ? 61  ILE I CG1 1 
ATOM 940  C CG2 . ILE B 1 61  ? 212.112 195.457 118.830 1.00 116.13 ? 61  ILE I CG2 1 
ATOM 941  C CD1 . ILE B 1 61  ? 209.943 197.498 119.957 1.00 119.27 ? 61  ILE I CD1 1 
ATOM 942  N N   . PHE B 1 62  ? 209.956 192.565 117.970 1.00 124.77 ? 62  PHE I N   1 
ATOM 943  C CA  . PHE B 1 62  ? 210.118 191.620 116.868 1.00 124.46 ? 62  PHE I CA  1 
ATOM 944  C C   . PHE B 1 62  ? 209.012 191.807 115.838 1.00 121.91 ? 62  PHE I C   1 
ATOM 945  O O   . PHE B 1 62  ? 209.267 191.838 114.626 1.00 124.62 ? 62  PHE I O   1 
ATOM 946  C CB  . PHE B 1 62  ? 210.127 190.187 117.398 1.00 122.26 ? 62  PHE I CB  1 
ATOM 947  C CG  . PHE B 1 62  ? 211.291 189.882 118.293 1.00 127.11 ? 62  PHE I CG  1 
ATOM 948  C CD1 . PHE B 1 62  ? 212.481 190.579 118.167 1.00 127.64 ? 62  PHE I CD1 1 
ATOM 949  C CD2 . PHE B 1 62  ? 211.194 188.904 119.267 1.00 130.06 ? 62  PHE I CD2 1 
ATOM 950  C CE1 . PHE B 1 62  ? 213.552 190.304 118.992 1.00 127.98 ? 62  PHE I CE1 1 
ATOM 951  C CE2 . PHE B 1 62  ? 212.262 188.623 120.095 1.00 130.33 ? 62  PHE I CE2 1 
ATOM 952  C CZ  . PHE B 1 62  ? 213.443 189.324 119.957 1.00 129.19 ? 62  PHE I CZ  1 
ATOM 953  N N   . GLY B 1 63  ? 207.774 191.960 116.311 1.00 115.56 ? 63  GLY I N   1 
ATOM 954  C CA  . GLY B 1 63  ? 206.682 192.255 115.394 1.00 117.60 ? 63  GLY I CA  1 
ATOM 955  C C   . GLY B 1 63  ? 206.897 193.543 114.620 1.00 118.68 ? 63  GLY I C   1 
ATOM 956  O O   . GLY B 1 63  ? 206.690 193.595 113.403 1.00 124.60 ? 63  GLY I O   1 
ATOM 957  N N   . LEU B 1 64  ? 207.330 194.594 115.315 1.00 118.14 ? 64  LEU I N   1 
ATOM 958  C CA  . LEU B 1 64  ? 207.542 195.886 114.673 1.00 120.87 ? 64  LEU I CA  1 
ATOM 959  C C   . LEU B 1 64  ? 208.661 195.821 113.644 1.00 123.94 ? 64  LEU I C   1 
ATOM 960  O O   . LEU B 1 64  ? 208.563 196.437 112.579 1.00 126.05 ? 64  LEU I O   1 
ATOM 961  C CB  . LEU B 1 64  ? 207.851 196.952 115.723 1.00 120.91 ? 64  LEU I CB  1 
ATOM 962  C CG  . LEU B 1 64  ? 206.701 197.871 116.134 1.00 123.20 ? 64  LEU I CG  1 
ATOM 963  C CD1 . LEU B 1 64  ? 206.476 198.937 115.076 1.00 122.86 ? 64  LEU I CD1 1 
ATOM 964  C CD2 . LEU B 1 64  ? 205.426 197.084 116.389 1.00 123.01 ? 64  LEU I CD2 1 
ATOM 965  N N   . VAL B 1 65  ? 209.737 195.093 113.944 1.00 114.98 ? 65  VAL I N   1 
ATOM 966  C CA  . VAL B 1 65  ? 210.844 195.016 113.001 1.00 114.47 ? 65  VAL I CA  1 
ATOM 967  C C   . VAL B 1 65  ? 210.457 194.180 111.790 1.00 118.03 ? 65  VAL I C   1 
ATOM 968  O O   . VAL B 1 65  ? 210.890 194.470 110.671 1.00 117.75 ? 65  VAL I O   1 
ATOM 969  C CB  . VAL B 1 65  ? 212.123 194.496 113.689 1.00 113.58 ? 65  VAL I CB  1 
ATOM 970  C CG1 . VAL B 1 65  ? 212.116 192.986 113.838 1.00 115.83 ? 65  VAL I CG1 1 
ATOM 971  C CG2 . VAL B 1 65  ? 213.351 194.948 112.921 1.00 118.14 ? 65  VAL I CG2 1 
ATOM 972  N N   . ILE B 1 66  ? 209.616 193.157 111.972 1.00 113.47 ? 66  ILE I N   1 
ATOM 973  C CA  . ILE B 1 66  ? 209.120 192.417 110.814 1.00 106.36 ? 66  ILE I CA  1 
ATOM 974  C C   . ILE B 1 66  ? 208.242 193.314 109.950 1.00 102.70 ? 66  ILE I C   1 
ATOM 975  O O   . ILE B 1 66  ? 208.328 193.295 108.714 1.00 108.11 ? 66  ILE I O   1 
ATOM 976  C CB  . ILE B 1 66  ? 208.379 191.147 111.266 1.00 103.81 ? 66  ILE I CB  1 
ATOM 977  C CG1 . ILE B 1 66  ? 209.390 190.051 111.593 1.00 105.12 ? 66  ILE I CG1 1 
ATOM 978  C CG2 . ILE B 1 66  ? 207.414 190.675 110.197 1.00 103.87 ? 66  ILE I CG2 1 
ATOM 979  C CD1 . ILE B 1 66  ? 210.145 189.543 110.390 1.00 109.00 ? 66  ILE I CD1 1 
ATOM 980  N N   . ALA B 1 67  ? 207.395 194.126 110.586 1.00 102.79 ? 67  ALA I N   1 
ATOM 981  C CA  . ALA B 1 67  ? 206.568 195.060 109.829 1.00 106.03 ? 67  ALA I CA  1 
ATOM 982  C C   . ALA B 1 67  ? 207.417 196.080 109.084 1.00 109.34 ? 67  ALA I C   1 
ATOM 983  O O   . ALA B 1 67  ? 207.109 196.436 107.942 1.00 114.90 ? 67  ALA I O   1 
ATOM 984  C CB  . ALA B 1 67  ? 205.587 195.766 110.758 1.00 108.60 ? 67  ALA I CB  1 
ATOM 985  N N   . PHE B 1 68  ? 208.477 196.578 109.721 1.00 113.71 ? 68  PHE I N   1 
ATOM 986  C CA  . PHE B 1 68  ? 209.371 197.518 109.054 1.00 114.26 ? 68  PHE I CA  1 
ATOM 987  C C   . PHE B 1 68  ? 210.078 196.863 107.877 1.00 115.68 ? 68  PHE I C   1 
ATOM 988  O O   . PHE B 1 68  ? 210.245 197.483 106.822 1.00 118.56 ? 68  PHE I O   1 
ATOM 989  C CB  . PHE B 1 68  ? 210.392 198.071 110.046 1.00 114.23 ? 68  PHE I CB  1 
ATOM 990  C CG  . PHE B 1 68  ? 209.960 199.343 110.714 1.00 119.61 ? 68  PHE I CG  1 
ATOM 991  C CD1 . PHE B 1 68  ? 208.718 199.895 110.449 1.00 120.71 ? 68  PHE I CD1 1 
ATOM 992  C CD2 . PHE B 1 68  ? 210.796 199.986 111.612 1.00 120.38 ? 68  PHE I CD2 1 
ATOM 993  C CE1 . PHE B 1 68  ? 208.319 201.066 111.064 1.00 121.85 ? 68  PHE I CE1 1 
ATOM 994  C CE2 . PHE B 1 68  ? 210.403 201.156 112.230 1.00 119.98 ? 68  PHE I CE2 1 
ATOM 995  C CZ  . PHE B 1 68  ? 209.163 201.697 111.956 1.00 120.97 ? 68  PHE I CZ  1 
ATOM 996  N N   . LEU B 1 69  ? 210.503 195.609 108.044 1.00 116.70 ? 69  LEU I N   1 
ATOM 997  C CA  . LEU B 1 69  ? 211.136 194.883 106.950 1.00 118.59 ? 69  LEU I CA  1 
ATOM 998  C C   . LEU B 1 69  ? 210.182 194.723 105.774 1.00 119.65 ? 69  LEU I C   1 
ATOM 999  O O   . LEU B 1 69  ? 210.581 194.877 104.614 1.00 121.11 ? 69  LEU I O   1 
ATOM 1000 C CB  . LEU B 1 69  ? 211.610 193.517 107.445 1.00 118.25 ? 69  LEU I CB  1 
ATOM 1001 C CG  . LEU B 1 69  ? 213.080 193.364 107.834 1.00 122.28 ? 69  LEU I CG  1 
ATOM 1002 C CD1 . LEU B 1 69  ? 213.946 193.264 106.598 1.00 123.37 ? 69  LEU I CD1 1 
ATOM 1003 C CD2 . LEU B 1 69  ? 213.536 194.515 108.712 1.00 120.21 ? 69  LEU I CD2 1 
ATOM 1004 N N   . ILE B 1 70  ? 208.925 194.379 106.078 1.00 114.66 ? 70  ILE I N   1 
ATOM 1005 C CA  . ILE B 1 70  ? 207.897 194.242 105.002 1.00 111.41 ? 70  ILE I CA  1 
ATOM 1006 C C   . ILE B 1 70  ? 207.662 195.639 104.410 1.00 111.75 ? 70  ILE I C   1 
ATOM 1007 O O   . ILE B 1 70  ? 207.613 195.756 103.166 1.00 116.56 ? 70  ILE I O   1 
ATOM 1008 C CB  . ILE B 1 70  ? 206.593 193.624 105.543 1.00 112.60 ? 70  ILE I CB  1 
ATOM 1009 C CG1 . ILE B 1 70  ? 206.829 192.243 106.149 1.00 119.72 ? 70  ILE I CG1 1 
ATOM 1010 C CG2 . ILE B 1 70  ? 205.518 193.578 104.458 1.00 111.54 ? 70  ILE I CG2 1 
ATOM 1011 C CD1 . ILE B 1 70  ? 207.482 191.253 105.203 1.00 116.16 ? 70  ILE I CD1 1 
ATOM 1012 N N   . GLY B 1 71  ? 207.546 196.655 105.271 1.00 112.09 ? 71  GLY I N   1 
ATOM 1013 C CA  . GLY B 1 71  ? 207.379 198.038 104.787 1.00 116.24 ? 71  GLY I CA  1 
ATOM 1014 C C   . GLY B 1 71  ? 208.536 198.436 103.892 1.00 117.21 ? 71  GLY I C   1 
ATOM 1015 O O   . GLY B 1 71  ? 208.294 199.151 102.898 1.00 118.92 ? 71  GLY I O   1 
ATOM 1016 N N   . PHE B 1 72  ? 209.752 197.986 104.222 1.00 121.82 ? 72  PHE I N   1 
ATOM 1017 C CA  . PHE B 1 72  ? 210.950 198.298 103.396 1.00 123.90 ? 72  PHE I CA  1 
ATOM 1018 C C   . PHE B 1 72  ? 211.204 197.146 102.421 1.00 127.33 ? 72  PHE I C   1 
ATOM 1019 O O   . PHE B 1 72  ? 210.222 196.649 101.828 1.00 129.13 ? 72  PHE I O   1 
ATOM 1020 C CB  . PHE B 1 72  ? 212.161 198.544 104.302 1.00 125.43 ? 72  PHE I CB  1 
ATOM 1021 C CG  . PHE B 1 72  ? 212.286 199.970 104.823 1.00 128.43 ? 72  PHE I CG  1 
ATOM 1022 C CD1 . PHE B 1 72  ? 211.203 200.613 105.411 1.00 128.01 ? 72  PHE I CD1 1 
ATOM 1023 C CD2 . PHE B 1 72  ? 213.487 200.663 104.723 1.00 129.18 ? 72  PHE I CD2 1 
ATOM 1024 C CE1 . PHE B 1 72  ? 211.320 201.910 105.885 1.00 126.99 ? 72  PHE I CE1 1 
ATOM 1025 C CE2 . PHE B 1 72  ? 213.599 201.960 105.198 1.00 128.24 ? 72  PHE I CE2 1 
ATOM 1026 C CZ  . PHE B 1 72  ? 212.517 202.580 105.777 1.00 126.40 ? 72  PHE I CZ  1 
ATOM 1027 N N   . MET C 1 1   ? 200.747 184.568 95.650  1.00 150.96 ? 1   MET J N   1 
ATOM 1028 C CA  . MET C 1 1   ? 200.888 185.534 94.568  1.00 151.33 ? 1   MET J CA  1 
ATOM 1029 C C   . MET C 1 1   ? 202.221 186.264 94.652  1.00 152.23 ? 1   MET J C   1 
ATOM 1030 O O   . MET C 1 1   ? 203.235 185.688 95.045  1.00 153.10 ? 1   MET J O   1 
ATOM 1031 C CB  . MET C 1 1   ? 199.740 186.543 94.596  1.00 148.59 ? 1   MET J CB  1 
ATOM 1032 C CG  . MET C 1 1   ? 198.375 185.915 94.771  1.00 148.49 ? 1   MET J CG  1 
ATOM 1033 S SD  . MET C 1 1   ? 198.112 184.528 93.654  1.00 155.60 ? 1   MET J SD  1 
ATOM 1034 C CE  . MET C 1 1   ? 196.773 183.688 94.489  1.00 148.13 ? 1   MET J CE  1 
ATOM 1035 N N   . GLU C 1 2   ? 202.210 187.543 94.278  1.00 147.94 ? 2   GLU J N   1 
ATOM 1036 C CA  . GLU C 1 2   ? 203.430 188.338 94.309  1.00 148.26 ? 2   GLU J CA  1 
ATOM 1037 C C   . GLU C 1 2   ? 203.797 188.770 95.723  1.00 148.06 ? 2   GLU J C   1 
ATOM 1038 O O   . GLU C 1 2   ? 204.951 189.132 95.973  1.00 147.51 ? 2   GLU J O   1 
ATOM 1039 C CB  . GLU C 1 2   ? 203.278 189.568 93.411  1.00 143.77 ? 2   GLU J CB  1 
ATOM 1040 C CG  . GLU C 1 2   ? 202.622 190.762 94.091  1.00 146.08 ? 2   GLU J CG  1 
ATOM 1041 C CD  . GLU C 1 2   ? 201.199 190.480 94.536  1.00 145.99 ? 2   GLU J CD  1 
ATOM 1042 O OE1 . GLU C 1 2   ? 200.512 189.672 93.876  1.00 144.92 ? 2   GLU J OE1 1 
ATOM 1043 O OE2 . GLU C 1 2   ? 200.771 191.059 95.556  1.00 143.91 ? 2   GLU J OE2 1 
ATOM 1044 N N   . GLY C 1 3   ? 202.846 188.735 96.653  1.00 112.66 ? 3   GLY J N   1 
ATOM 1045 C CA  . GLY C 1 3   ? 203.102 189.229 97.990  1.00 109.77 ? 3   GLY J CA  1 
ATOM 1046 C C   . GLY C 1 3   ? 202.514 188.381 99.096  1.00 112.25 ? 3   GLY J C   1 
ATOM 1047 O O   . GLY C 1 3   ? 202.427 188.828 100.242 1.00 119.45 ? 3   GLY J O   1 
ATOM 1048 N N   . LEU C 1 4   ? 202.101 187.154 98.771  1.00 90.77  ? 4   LEU J N   1 
ATOM 1049 C CA  . LEU C 1 4   ? 201.570 186.268 99.801  1.00 96.43  ? 4   LEU J CA  1 
ATOM 1050 C C   . LEU C 1 4   ? 202.638 185.888 100.816 1.00 96.60  ? 4   LEU J C   1 
ATOM 1051 O O   . LEU C 1 4   ? 202.316 185.559 101.963 1.00 95.84  ? 4   LEU J O   1 
ATOM 1052 C CB  . LEU C 1 4   ? 200.972 185.018 99.161  1.00 95.69  ? 4   LEU J CB  1 
ATOM 1053 C CG  . LEU C 1 4   ? 199.581 184.619 99.647  1.00 92.86  ? 4   LEU J CG  1 
ATOM 1054 C CD1 . LEU C 1 4   ? 198.662 185.821 99.689  1.00 94.64  ? 4   LEU J CD1 1 
ATOM 1055 C CD2 . LEU C 1 4   ? 199.006 183.543 98.750  1.00 98.26  ? 4   LEU J CD2 1 
ATOM 1056 N N   . ASN C 1 5   ? 203.910 185.926 100.418 1.00 96.37  ? 5   ASN J N   1 
ATOM 1057 C CA  . ASN C 1 5   ? 204.984 185.667 101.369 1.00 93.40  ? 5   ASN J CA  1 
ATOM 1058 C C   . ASN C 1 5   ? 205.000 186.715 102.473 1.00 95.60  ? 5   ASN J C   1 
ATOM 1059 O O   . ASN C 1 5   ? 205.237 186.393 103.643 1.00 103.42 ? 5   ASN J O   1 
ATOM 1060 C CB  . ASN C 1 5   ? 206.326 185.632 100.644 1.00 98.49  ? 5   ASN J CB  1 
ATOM 1061 C CG  . ASN C 1 5   ? 206.444 186.710 99.590  1.00 104.61 ? 5   ASN J CG  1 
ATOM 1062 O OD1 . ASN C 1 5   ? 205.458 187.083 98.957  1.00 103.63 ? 5   ASN J OD1 1 
ATOM 1063 N ND2 . ASN C 1 5   ? 207.655 187.218 99.394  1.00 105.67 ? 5   ASN J ND2 1 
ATOM 1064 N N   . LEU C 1 6   ? 204.750 187.976 102.118 1.00 85.19  ? 6   LEU J N   1 
ATOM 1065 C CA  . LEU C 1 6   ? 204.764 189.044 103.112 1.00 87.44  ? 6   LEU J CA  1 
ATOM 1066 C C   . LEU C 1 6   ? 203.649 188.861 104.133 1.00 95.18  ? 6   LEU J C   1 
ATOM 1067 O O   . LEU C 1 6   ? 203.878 188.969 105.345 1.00 99.77  ? 6   LEU J O   1 
ATOM 1068 C CB  . LEU C 1 6   ? 204.643 190.398 102.418 1.00 84.81  ? 6   LEU J CB  1 
ATOM 1069 C CG  . LEU C 1 6   ? 205.497 190.570 101.163 1.00 93.13  ? 6   LEU J CG  1 
ATOM 1070 C CD1 . LEU C 1 6   ? 205.317 191.958 100.582 1.00 100.02 ? 6   LEU J CD1 1 
ATOM 1071 C CD2 . LEU C 1 6   ? 206.956 190.309 101.475 1.00 93.72  ? 6   LEU J CD2 1 
ATOM 1072 N N   . VAL C 1 7   ? 202.431 188.582 103.662 1.00 83.89  ? 7   VAL J N   1 
ATOM 1073 C CA  . VAL C 1 7   ? 201.330 188.384 104.595 1.00 82.90  ? 7   VAL J CA  1 
ATOM 1074 C C   . VAL C 1 7   ? 201.544 187.114 105.402 1.00 90.65  ? 7   VAL J C   1 
ATOM 1075 O O   . VAL C 1 7   ? 201.159 187.050 106.573 1.00 97.54  ? 7   VAL J O   1 
ATOM 1076 C CB  . VAL C 1 7   ? 199.973 188.388 103.863 1.00 79.85  ? 7   VAL J CB  1 
ATOM 1077 C CG1 . VAL C 1 7   ? 199.825 187.183 102.964 1.00 86.06  ? 7   VAL J CG1 1 
ATOM 1078 C CG2 . VAL C 1 7   ? 198.833 188.448 104.862 1.00 79.68  ? 7   VAL J CG2 1 
ATOM 1079 N N   . ALA C 1 8   ? 202.190 186.100 104.820 1.00 90.08  ? 8   ALA J N   1 
ATOM 1080 C CA  . ALA C 1 8   ? 202.514 184.902 105.586 1.00 86.59  ? 8   ALA J CA  1 
ATOM 1081 C C   . ALA C 1 8   ? 203.471 185.225 106.725 1.00 87.01  ? 8   ALA J C   1 
ATOM 1082 O O   . ALA C 1 8   ? 203.253 184.815 107.870 1.00 94.26  ? 8   ALA J O   1 
ATOM 1083 C CB  . ALA C 1 8   ? 203.112 183.839 104.668 1.00 85.59  ? 8   ALA J CB  1 
ATOM 1084 N N   . THR C 1 9   ? 204.534 185.974 106.431 1.00 85.38  ? 9   THR J N   1 
ATOM 1085 C CA  . THR C 1 9   ? 205.500 186.336 107.464 1.00 87.17  ? 9   THR J CA  1 
ATOM 1086 C C   . THR C 1 9   ? 204.838 187.152 108.567 1.00 85.02  ? 9   THR J C   1 
ATOM 1087 O O   . THR C 1 9   ? 205.037 186.890 109.763 1.00 86.03  ? 9   THR J O   1 
ATOM 1088 C CB  . THR C 1 9   ? 206.654 187.121 106.842 1.00 87.07  ? 9   THR J CB  1 
ATOM 1089 O OG1 . THR C 1 9   ? 206.932 186.609 105.534 1.00 92.70  ? 9   THR J OG1 1 
ATOM 1090 C CG2 . THR C 1 9   ? 207.895 187.007 107.696 1.00 90.21  ? 9   THR J CG2 1 
ATOM 1091 N N   . ALA C 1 10  ? 204.034 188.142 108.176 1.00 76.31  ? 10  ALA J N   1 
ATOM 1092 C CA  . ALA C 1 10  ? 203.369 188.988 109.159 1.00 84.61  ? 10  ALA J CA  1 
ATOM 1093 C C   . ALA C 1 10  ? 202.407 188.184 110.020 1.00 87.12  ? 10  ALA J C   1 
ATOM 1094 O O   . ALA C 1 10  ? 202.372 188.348 111.245 1.00 93.68  ? 10  ALA J O   1 
ATOM 1095 C CB  . ALA C 1 10  ? 202.631 190.118 108.452 1.00 86.92  ? 10  ALA J CB  1 
ATOM 1096 N N   . LEU C 1 11  ? 201.619 187.310 109.393 1.00 78.71  ? 11  LEU J N   1 
ATOM 1097 C CA  . LEU C 1 11  ? 200.672 186.488 110.130 1.00 82.70  ? 11  LEU J CA  1 
ATOM 1098 C C   . LEU C 1 11  ? 201.391 185.572 111.106 1.00 89.65  ? 11  LEU J C   1 
ATOM 1099 O O   . LEU C 1 11  ? 200.963 185.423 112.257 1.00 83.92  ? 11  LEU J O   1 
ATOM 1100 C CB  . LEU C 1 11  ? 199.834 185.679 109.144 1.00 78.79  ? 11  LEU J CB  1 
ATOM 1101 C CG  . LEU C 1 11  ? 198.514 185.082 109.607 1.00 80.68  ? 11  LEU J CG  1 
ATOM 1102 C CD1 . LEU C 1 11  ? 197.395 186.078 109.406 1.00 85.51  ? 11  LEU J CD1 1 
ATOM 1103 C CD2 . LEU C 1 11  ? 198.244 183.822 108.819 1.00 83.05  ? 11  LEU J CD2 1 
ATOM 1104 N N   . ALA C 1 12  ? 202.495 184.963 110.669 1.00 89.54  ? 12  ALA J N   1 
ATOM 1105 C CA  . ALA C 1 12  ? 203.253 184.079 111.546 1.00 75.04  ? 12  ALA J CA  1 
ATOM 1106 C C   . ALA C 1 12  ? 203.768 184.830 112.763 1.00 77.86  ? 12  ALA J C   1 
ATOM 1107 O O   . ALA C 1 12  ? 203.585 184.385 113.901 1.00 85.70  ? 12  ALA J O   1 
ATOM 1108 C CB  . ALA C 1 12  ? 204.409 183.443 110.780 1.00 76.39  ? 12  ALA J CB  1 
ATOM 1109 N N   . VAL C 1 13  ? 204.388 185.993 112.543 1.00 87.27  ? 13  VAL J N   1 
ATOM 1110 C CA  . VAL C 1 13  ? 204.934 186.758 113.664 1.00 89.84  ? 13  VAL J CA  1 
ATOM 1111 C C   . VAL C 1 13  ? 203.825 187.170 114.623 1.00 87.44  ? 13  VAL J C   1 
ATOM 1112 O O   . VAL C 1 13  ? 203.927 186.978 115.842 1.00 86.50  ? 13  VAL J O   1 
ATOM 1113 C CB  . VAL C 1 13  ? 205.714 187.981 113.153 1.00 86.39  ? 13  VAL J CB  1 
ATOM 1114 C CG1 . VAL C 1 13  ? 205.716 189.073 114.195 1.00 86.45  ? 13  VAL J CG1 1 
ATOM 1115 C CG2 . VAL C 1 13  ? 207.125 187.593 112.831 1.00 88.00  ? 13  VAL J CG2 1 
ATOM 1116 N N   . GLY C 1 14  ? 202.739 187.727 114.086 1.00 90.02  ? 14  GLY J N   1 
ATOM 1117 C CA  . GLY C 1 14  ? 201.694 188.244 114.948 1.00 93.74  ? 14  GLY J CA  1 
ATOM 1118 C C   . GLY C 1 14  ? 200.985 187.163 115.739 1.00 94.72  ? 14  GLY J C   1 
ATOM 1119 O O   . GLY C 1 14  ? 200.745 187.317 116.940 1.00 102.17 ? 14  GLY J O   1 
ATOM 1120 N N   . LEU C 1 15  ? 200.642 186.054 115.086 1.00 87.86  ? 15  LEU J N   1 
ATOM 1121 C CA  . LEU C 1 15  ? 199.983 184.979 115.806 1.00 88.22  ? 15  LEU J CA  1 
ATOM 1122 C C   . LEU C 1 15  ? 200.930 184.268 116.761 1.00 92.27  ? 15  LEU J C   1 
ATOM 1123 O O   . LEU C 1 15  ? 200.476 183.735 117.777 1.00 95.92  ? 15  LEU J O   1 
ATOM 1124 C CB  . LEU C 1 15  ? 199.368 183.993 114.818 1.00 82.91  ? 15  LEU J CB  1 
ATOM 1125 C CG  . LEU C 1 15  ? 198.256 184.547 113.928 1.00 86.69  ? 15  LEU J CG  1 
ATOM 1126 C CD1 . LEU C 1 15  ? 197.792 183.496 112.946 1.00 91.69  ? 15  LEU J CD1 1 
ATOM 1127 C CD2 . LEU C 1 15  ? 197.097 185.040 114.764 1.00 87.36  ? 15  LEU J CD2 1 
ATOM 1128 N N   . GLY C 1 16  ? 202.232 184.261 116.484 1.00 96.43  ? 16  GLY J N   1 
ATOM 1129 C CA  . GLY C 1 16  ? 203.161 183.687 117.430 1.00 91.76  ? 16  GLY J CA  1 
ATOM 1130 C C   . GLY C 1 16  ? 203.396 184.599 118.612 1.00 92.95  ? 16  GLY J C   1 
ATOM 1131 O O   . GLY C 1 16  ? 203.860 184.154 119.663 1.00 101.26 ? 16  GLY J O   1 
ATOM 1132 N N   . ALA C 1 17  ? 203.095 185.885 118.449 1.00 94.89  ? 17  ALA J N   1 
ATOM 1133 C CA  . ALA C 1 17  ? 203.221 186.820 119.559 1.00 97.16  ? 17  ALA J CA  1 
ATOM 1134 C C   . ALA C 1 17  ? 201.929 187.008 120.345 1.00 96.88  ? 17  ALA J C   1 
ATOM 1135 O O   . ALA C 1 17  ? 201.976 187.539 121.459 1.00 99.93  ? 17  ALA J O   1 
ATOM 1136 C CB  . ALA C 1 17  ? 203.700 188.182 119.052 1.00 98.55  ? 17  ALA J CB  1 
ATOM 1137 N N   . ILE C 1 18  ? 200.784 186.608 119.788 1.00 95.35  ? 18  ILE J N   1 
ATOM 1138 C CA  . ILE C 1 18  ? 199.509 186.825 120.472 1.00 92.42  ? 18  ILE J CA  1 
ATOM 1139 C C   . ILE C 1 18  ? 199.448 186.061 121.791 1.00 96.90  ? 18  ILE J C   1 
ATOM 1140 O O   . ILE C 1 18  ? 199.055 186.612 122.824 1.00 101.84 ? 18  ILE J O   1 
ATOM 1141 C CB  . ILE C 1 18  ? 198.338 186.445 119.548 1.00 92.26  ? 18  ILE J CB  1 
ATOM 1142 C CG1 . ILE C 1 18  ? 197.990 187.608 118.625 1.00 107.19 ? 18  ILE J CG1 1 
ATOM 1143 C CG2 . ILE C 1 18  ? 197.117 186.039 120.356 1.00 89.27  ? 18  ILE J CG2 1 
ATOM 1144 C CD1 . ILE C 1 18  ? 196.900 187.286 117.637 1.00 103.63 ? 18  ILE J CD1 1 
ATOM 1145 N N   . GLY C 1 19  ? 199.828 184.790 121.782 1.00 98.06  ? 19  GLY J N   1 
ATOM 1146 C CA  . GLY C 1 19  ? 199.695 183.947 122.949 1.00 95.97  ? 19  GLY J CA  1 
ATOM 1147 C C   . GLY C 1 19  ? 200.780 184.141 123.991 1.00 95.09  ? 19  GLY J C   1 
ATOM 1148 O O   . GLY C 1 19  ? 200.502 184.388 125.171 1.00 102.03 ? 19  GLY J O   1 
ATOM 1149 N N   . PRO C 1 20  ? 202.042 184.006 123.577 1.00 87.95  ? 20  PRO J N   1 
ATOM 1150 C CA  . PRO C 1 20  ? 203.142 184.154 124.536 1.00 93.58  ? 20  PRO J CA  1 
ATOM 1151 C C   . PRO C 1 20  ? 203.168 185.473 125.280 1.00 100.51 ? 20  PRO J C   1 
ATOM 1152 O O   . PRO C 1 20  ? 203.659 185.505 126.413 1.00 106.31 ? 20  PRO J O   1 
ATOM 1153 C CB  . PRO C 1 20  ? 204.379 183.977 123.653 1.00 91.12  ? 20  PRO J CB  1 
ATOM 1154 C CG  . PRO C 1 20  ? 203.938 182.982 122.663 1.00 96.02  ? 20  PRO J CG  1 
ATOM 1155 C CD  . PRO C 1 20  ? 202.492 183.302 122.365 1.00 97.40  ? 20  PRO J CD  1 
ATOM 1156 N N   . GLY C 1 21  ? 202.667 186.561 124.698 1.00 94.54  ? 21  GLY J N   1 
ATOM 1157 C CA  . GLY C 1 21  ? 202.588 187.800 125.456 1.00 94.64  ? 21  GLY J CA  1 
ATOM 1158 C C   . GLY C 1 21  ? 201.717 187.661 126.689 1.00 95.69  ? 21  GLY J C   1 
ATOM 1159 O O   . GLY C 1 21  ? 202.126 188.009 127.802 1.00 105.11 ? 21  GLY J O   1 
ATOM 1160 N N   . VAL C 1 22  ? 200.518 187.105 126.513 1.00 77.64  ? 22  VAL J N   1 
ATOM 1161 C CA  . VAL C 1 22  ? 199.627 186.885 127.647 1.00 82.25  ? 22  VAL J CA  1 
ATOM 1162 C C   . VAL C 1 22  ? 200.223 185.862 128.602 1.00 87.01  ? 22  VAL J C   1 
ATOM 1163 O O   . VAL C 1 22  ? 200.090 185.985 129.825 1.00 90.79  ? 22  VAL J O   1 
ATOM 1164 C CB  . VAL C 1 22  ? 198.236 186.454 127.156 1.00 81.07  ? 22  VAL J CB  1 
ATOM 1165 C CG1 . VAL C 1 22  ? 197.221 186.595 128.270 1.00 84.14  ? 22  VAL J CG1 1 
ATOM 1166 C CG2 . VAL C 1 22  ? 197.826 187.273 125.952 1.00 86.09  ? 22  VAL J CG2 1 
ATOM 1167 N N   . GLY C 1 23  ? 200.883 184.836 128.063 1.00 70.27  ? 23  GLY J N   1 
ATOM 1168 C CA  . GLY C 1 23  ? 201.487 183.833 128.927 1.00 68.12  ? 23  GLY J CA  1 
ATOM 1169 C C   . GLY C 1 23  ? 202.555 184.414 129.834 1.00 75.57  ? 23  GLY J C   1 
ATOM 1170 O O   . GLY C 1 23  ? 202.574 184.156 131.040 1.00 81.42  ? 23  GLY J O   1 
ATOM 1171 N N   . ILE C 1 24  ? 203.450 185.222 129.263 1.00 67.21  ? 24  ILE J N   1 
ATOM 1172 C CA  . ILE C 1 24  ? 204.503 185.853 130.051 1.00 66.44  ? 24  ILE J CA  1 
ATOM 1173 C C   . ILE C 1 24  ? 203.902 186.828 131.050 1.00 70.27  ? 24  ILE J C   1 
ATOM 1174 O O   . ILE C 1 24  ? 204.359 186.925 132.197 1.00 74.20  ? 24  ILE J O   1 
ATOM 1175 C CB  . ILE C 1 24  ? 205.519 186.542 129.125 1.00 53.75  ? 24  ILE J CB  1 
ATOM 1176 C CG1 . ILE C 1 24  ? 206.289 185.500 128.325 1.00 65.93  ? 24  ILE J CG1 1 
ATOM 1177 C CG2 . ILE C 1 24  ? 206.484 187.389 129.923 1.00 62.91  ? 24  ILE J CG2 1 
ATOM 1178 C CD1 . ILE C 1 24  ? 207.242 186.099 127.338 1.00 79.39  ? 24  ILE J CD1 1 
ATOM 1179 N N   . GLY C 1 25  ? 202.867 187.563 130.637 1.00 61.65  ? 25  GLY J N   1 
ATOM 1180 C CA  . GLY C 1 25  ? 202.208 188.461 131.568 1.00 59.40  ? 25  GLY J CA  1 
ATOM 1181 C C   . GLY C 1 25  ? 201.658 187.734 132.778 1.00 58.38  ? 25  GLY J C   1 
ATOM 1182 O O   . GLY C 1 25  ? 201.877 188.144 133.921 1.00 67.30  ? 25  GLY J O   1 
ATOM 1183 N N   . ILE C 1 26  ? 200.961 186.622 132.540 1.00 59.43  ? 26  ILE J N   1 
ATOM 1184 C CA  . ILE C 1 26  ? 200.384 185.854 133.638 1.00 68.89  ? 26  ILE J CA  1 
ATOM 1185 C C   . ILE C 1 26  ? 201.481 185.277 134.523 1.00 73.89  ? 26  ILE J C   1 
ATOM 1186 O O   . ILE C 1 26  ? 201.381 185.305 135.756 1.00 64.62  ? 26  ILE J O   1 
ATOM 1187 C CB  . ILE C 1 26  ? 199.458 184.756 133.085 1.00 64.40  ? 26  ILE J CB  1 
ATOM 1188 C CG1 . ILE C 1 26  ? 198.244 185.384 132.406 1.00 66.56  ? 26  ILE J CG1 1 
ATOM 1189 C CG2 . ILE C 1 26  ? 198.997 183.840 134.191 1.00 65.10  ? 26  ILE J CG2 1 
ATOM 1190 C CD1 . ILE C 1 26  ? 197.394 184.396 131.655 1.00 63.96  ? 26  ILE J CD1 1 
ATOM 1191 N N   . ILE C 1 27  ? 202.548 184.754 133.910 1.00 78.34  ? 27  ILE J N   1 
ATOM 1192 C CA  . ILE C 1 27  ? 203.644 184.168 134.681 1.00 62.63  ? 27  ILE J CA  1 
ATOM 1193 C C   . ILE C 1 27  ? 204.255 185.204 135.611 1.00 70.68  ? 27  ILE J C   1 
ATOM 1194 O O   . ILE C 1 27  ? 204.425 184.965 136.814 1.00 80.39  ? 27  ILE J O   1 
ATOM 1195 C CB  . ILE C 1 27  ? 204.711 183.581 133.741 1.00 54.90  ? 27  ILE J CB  1 
ATOM 1196 C CG1 . ILE C 1 27  ? 204.233 182.273 133.127 1.00 69.08  ? 27  ILE J CG1 1 
ATOM 1197 C CG2 . ILE C 1 27  ? 206.003 183.349 134.495 1.00 67.45  ? 27  ILE J CG2 1 
ATOM 1198 C CD1 . ILE C 1 27  ? 205.307 181.541 132.363 1.00 67.74  ? 27  ILE J CD1 1 
ATOM 1199 N N   . VAL C 1 28  ? 204.595 186.374 135.067 1.00 59.96  ? 28  VAL J N   1 
ATOM 1200 C CA  . VAL C 1 28  ? 205.271 187.386 135.867 1.00 52.85  ? 28  VAL J CA  1 
ATOM 1201 C C   . VAL C 1 28  ? 204.339 187.934 136.937 1.00 60.60  ? 28  VAL J C   1 
ATOM 1202 O O   . VAL C 1 28  ? 204.761 188.179 138.072 1.00 63.33  ? 28  VAL J O   1 
ATOM 1203 C CB  . VAL C 1 28  ? 205.830 188.499 134.967 1.00 55.94  ? 28  VAL J CB  1 
ATOM 1204 C CG1 . VAL C 1 28  ? 206.424 189.609 135.805 1.00 58.21  ? 28  VAL J CG1 1 
ATOM 1205 C CG2 . VAL C 1 28  ? 206.881 187.932 134.042 1.00 59.71  ? 28  VAL J CG2 1 
ATOM 1206 N N   . SER C 1 29  ? 203.058 188.121 136.609 1.00 70.17  ? 29  SER J N   1 
ATOM 1207 C CA  . SER C 1 29  ? 202.117 188.613 137.609 1.00 71.12  ? 29  SER J CA  1 
ATOM 1208 C C   . SER C 1 29  ? 201.986 187.635 138.766 1.00 69.73  ? 29  SER J C   1 
ATOM 1209 O O   . SER C 1 29  ? 202.040 188.029 139.936 1.00 77.34  ? 29  SER J O   1 
ATOM 1210 C CB  . SER C 1 29  ? 200.756 188.868 136.971 1.00 76.10  ? 29  SER J CB  1 
ATOM 1211 O OG  . SER C 1 29  ? 199.726 188.784 137.937 1.00 79.12  ? 29  SER J OG  1 
ATOM 1212 N N   . GLY C 1 30  ? 201.828 186.347 138.459 1.00 73.08  ? 30  GLY J N   1 
ATOM 1213 C CA  . GLY C 1 30  ? 201.719 185.359 139.518 1.00 74.80  ? 30  GLY J CA  1 
ATOM 1214 C C   . GLY C 1 30  ? 202.973 185.270 140.364 1.00 72.38  ? 30  GLY J C   1 
ATOM 1215 O O   . GLY C 1 30  ? 202.901 185.199 141.594 1.00 72.36  ? 30  GLY J O   1 
ATOM 1216 N N   . ALA C 1 31  ? 204.141 185.286 139.720 1.00 66.67  ? 31  ALA J N   1 
ATOM 1217 C CA  . ALA C 1 31  ? 205.390 185.195 140.466 1.00 71.35  ? 31  ALA J CA  1 
ATOM 1218 C C   . ALA C 1 31  ? 205.593 186.409 141.360 1.00 76.26  ? 31  ALA J C   1 
ATOM 1219 O O   . ALA C 1 31  ? 206.037 186.276 142.507 1.00 82.57  ? 31  ALA J O   1 
ATOM 1220 C CB  . ALA C 1 31  ? 206.563 185.036 139.504 1.00 73.87  ? 31  ALA J CB  1 
ATOM 1221 N N   . VAL C 1 32  ? 205.271 187.601 140.858 1.00 73.21  ? 32  VAL J N   1 
ATOM 1222 C CA  . VAL C 1 32  ? 205.428 188.809 141.659 1.00 71.43  ? 32  VAL J CA  1 
ATOM 1223 C C   . VAL C 1 32  ? 204.450 188.807 142.826 1.00 74.10  ? 32  VAL J C   1 
ATOM 1224 O O   . VAL C 1 32  ? 204.795 189.214 143.941 1.00 74.29  ? 32  VAL J O   1 
ATOM 1225 C CB  . VAL C 1 32  ? 205.262 190.054 140.771 1.00 64.90  ? 32  VAL J CB  1 
ATOM 1226 C CG1 . VAL C 1 32  ? 205.068 191.285 141.617 1.00 75.34  ? 32  VAL J CG1 1 
ATOM 1227 C CG2 . VAL C 1 32  ? 206.473 190.220 139.880 1.00 76.68  ? 32  VAL J CG2 1 
ATOM 1228 N N   . GLN C 1 33  ? 203.220 188.341 142.598 1.00 76.95  ? 33  GLN J N   1 
ATOM 1229 C CA  . GLN C 1 33  ? 202.265 188.234 143.696 1.00 71.06  ? 33  GLN J CA  1 
ATOM 1230 C C   . GLN C 1 33  ? 202.758 187.264 144.760 1.00 77.63  ? 33  GLN J C   1 
ATOM 1231 O O   . GLN C 1 33  ? 202.647 187.537 145.961 1.00 89.09  ? 33  GLN J O   1 
ATOM 1232 C CB  . GLN C 1 33  ? 200.903 187.793 143.164 1.00 81.07  ? 33  GLN J CB  1 
ATOM 1233 C CG  . GLN C 1 33  ? 200.159 188.865 142.398 1.00 85.51  ? 33  GLN J CG  1 
ATOM 1234 C CD  . GLN C 1 33  ? 198.937 189.356 143.134 1.00 85.16  ? 33  GLN J CD  1 
ATOM 1235 O OE1 . GLN C 1 33  ? 198.982 189.600 144.338 1.00 91.86  ? 33  GLN J OE1 1 
ATOM 1236 N NE2 . GLN C 1 33  ? 197.831 189.498 142.415 1.00 75.37  ? 33  GLN J NE2 1 
ATOM 1237 N N   . ALA C 1 34  ? 203.310 186.124 144.337 1.00 76.80  ? 34  ALA J N   1 
ATOM 1238 C CA  . ALA C 1 34  ? 203.824 185.152 145.295 1.00 79.45  ? 34  ALA J CA  1 
ATOM 1239 C C   . ALA C 1 34  ? 205.005 185.714 146.072 1.00 77.28  ? 34  ALA J C   1 
ATOM 1240 O O   . ALA C 1 34  ? 205.147 185.455 147.272 1.00 86.44  ? 34  ALA J O   1 
ATOM 1241 C CB  . ALA C 1 34  ? 204.219 183.864 144.580 1.00 80.26  ? 34  ALA J CB  1 
ATOM 1242 N N   . ILE C 1 35  ? 205.874 186.471 145.401 1.00 69.51  ? 35  ILE J N   1 
ATOM 1243 C CA  . ILE C 1 35  ? 206.990 187.110 146.091 1.00 74.02  ? 35  ILE J CA  1 
ATOM 1244 C C   . ILE C 1 35  ? 206.475 188.108 147.118 1.00 78.43  ? 35  ILE J C   1 
ATOM 1245 O O   . ILE C 1 35  ? 206.955 188.155 148.257 1.00 82.02  ? 35  ILE J O   1 
ATOM 1246 C CB  . ILE C 1 35  ? 207.932 187.778 145.075 1.00 72.26  ? 35  ILE J CB  1 
ATOM 1247 C CG1 . ILE C 1 35  ? 208.918 186.756 144.524 1.00 78.66  ? 35  ILE J CG1 1 
ATOM 1248 C CG2 . ILE C 1 35  ? 208.681 188.935 145.709 1.00 70.81  ? 35  ILE J CG2 1 
ATOM 1249 C CD1 . ILE C 1 35  ? 209.876 187.327 143.517 1.00 84.83  ? 35  ILE J CD1 1 
ATOM 1250 N N   . GLY C 1 36  ? 205.485 188.914 146.736 1.00 88.60  ? 36  GLY J N   1 
ATOM 1251 C CA  . GLY C 1 36  ? 204.940 189.893 147.662 1.00 94.20  ? 36  GLY J CA  1 
ATOM 1252 C C   . GLY C 1 36  ? 204.292 189.255 148.873 1.00 90.76  ? 36  GLY J C   1 
ATOM 1253 O O   . GLY C 1 36  ? 204.439 189.741 149.996 1.00 89.52  ? 36  GLY J O   1 
ATOM 1254 N N   . ARG C 1 37  ? 203.559 188.160 148.663 1.00 101.93 ? 37  ARG J N   1 
ATOM 1255 C CA  . ARG C 1 37  ? 202.954 187.456 149.788 1.00 105.43 ? 37  ARG J CA  1 
ATOM 1256 C C   . ARG C 1 37  ? 204.015 186.850 150.697 1.00 109.87 ? 37  ARG J C   1 
ATOM 1257 O O   . ARG C 1 37  ? 203.886 186.890 151.926 1.00 116.11 ? 37  ARG J O   1 
ATOM 1258 C CB  . ARG C 1 37  ? 202.003 186.375 149.279 1.00 108.46 ? 37  ARG J CB  1 
ATOM 1259 C CG  . ARG C 1 37  ? 200.648 186.904 148.855 1.00 111.35 ? 37  ARG J CG  1 
ATOM 1260 C CD  . ARG C 1 37  ? 199.621 185.792 148.802 1.00 114.87 ? 37  ARG J CD  1 
ATOM 1261 N NE  . ARG C 1 37  ? 198.608 186.040 147.784 1.00 116.58 ? 37  ARG J NE  1 
ATOM 1262 C CZ  . ARG C 1 37  ? 198.418 185.275 146.719 1.00 114.93 ? 37  ARG J CZ  1 
ATOM 1263 N NH1 . ARG C 1 37  ? 199.159 184.202 146.497 1.00 113.10 ? 37  ARG J NH1 1 
ATOM 1264 N NH2 . ARG C 1 37  ? 197.461 185.595 145.853 1.00 112.87 ? 37  ARG J NH2 1 
ATOM 1265 N N   . ASN C 1 38  ? 205.070 186.285 150.116 1.00 107.76 ? 38  ASN J N   1 
ATOM 1266 C CA  . ASN C 1 38  ? 206.115 185.630 150.890 1.00 108.40 ? 38  ASN J CA  1 
ATOM 1267 C C   . ASN C 1 38  ? 207.477 185.942 150.282 1.00 107.11 ? 38  ASN J C   1 
ATOM 1268 O O   . ASN C 1 38  ? 207.886 185.295 149.310 1.00 108.74 ? 38  ASN J O   1 
ATOM 1269 C CB  . ASN C 1 38  ? 205.871 184.120 150.937 1.00 107.82 ? 38  ASN J CB  1 
ATOM 1270 C CG  . ASN C 1 38  ? 206.779 183.406 151.920 1.00 110.60 ? 38  ASN J CG  1 
ATOM 1271 O OD1 . ASN C 1 38  ? 208.003 183.508 151.847 1.00 114.32 ? 38  ASN J OD1 1 
ATOM 1272 N ND2 . ASN C 1 38  ? 206.178 182.673 152.848 1.00 111.26 ? 38  ASN J ND2 1 
ATOM 1273 N N   . PRO C 1 39  ? 208.210 186.916 150.824 1.00 101.18 ? 39  PRO J N   1 
ATOM 1274 C CA  . PRO C 1 39  ? 209.490 187.310 150.225 1.00 101.95 ? 39  PRO J CA  1 
ATOM 1275 C C   . PRO C 1 39  ? 210.637 186.357 150.511 1.00 104.77 ? 39  PRO J C   1 
ATOM 1276 O O   . PRO C 1 39  ? 211.717 186.533 149.939 1.00 112.64 ? 39  PRO J O   1 
ATOM 1277 C CB  . PRO C 1 39  ? 209.762 188.689 150.857 1.00 101.48 ? 39  PRO J CB  1 
ATOM 1278 C CG  . PRO C 1 39  ? 208.569 188.999 151.729 1.00 105.80 ? 39  PRO J CG  1 
ATOM 1279 C CD  . PRO C 1 39  ? 207.903 187.706 152.023 1.00 103.35 ? 39  PRO J CD  1 
ATOM 1280 N N   . GLU C 1 40  ? 210.444 185.359 151.370 1.00 111.67 ? 40  GLU J N   1 
ATOM 1281 C CA  . GLU C 1 40  ? 211.529 184.456 151.725 1.00 111.68 ? 40  GLU J CA  1 
ATOM 1282 C C   . GLU C 1 40  ? 211.808 183.407 150.659 1.00 115.11 ? 40  GLU J C   1 
ATOM 1283 O O   . GLU C 1 40  ? 212.855 182.754 150.718 1.00 116.23 ? 40  GLU J O   1 
ATOM 1284 C CB  . GLU C 1 40  ? 211.219 183.763 153.051 1.00 111.06 ? 40  GLU J CB  1 
ATOM 1285 C CG  . GLU C 1 40  ? 211.969 184.338 154.238 1.00 114.07 ? 40  GLU J CG  1 
ATOM 1286 C CD  . GLU C 1 40  ? 211.972 183.403 155.429 1.00 121.69 ? 40  GLU J CD  1 
ATOM 1287 O OE1 . GLU C 1 40  ? 210.885 182.920 155.811 1.00 123.98 ? 40  GLU J OE1 1 
ATOM 1288 O OE2 . GLU C 1 40  ? 213.062 183.147 155.984 1.00 121.17 ? 40  GLU J OE2 1 
ATOM 1289 N N   . ILE C 1 41  ? 210.913 183.230 149.692 1.00 96.04  ? 41  ILE J N   1 
ATOM 1290 C CA  . ILE C 1 41  ? 211.072 182.218 148.659 1.00 95.52  ? 41  ILE J CA  1 
ATOM 1291 C C   . ILE C 1 41  ? 211.284 182.847 147.286 1.00 92.20  ? 41  ILE J C   1 
ATOM 1292 O O   . ILE C 1 41  ? 210.967 182.234 146.272 1.00 97.54  ? 41  ILE J O   1 
ATOM 1293 C CB  . ILE C 1 41  ? 209.873 181.253 148.639 1.00 94.31  ? 41  ILE J CB  1 
ATOM 1294 C CG1 . ILE C 1 41  ? 208.579 182.035 148.436 1.00 88.84  ? 41  ILE J CG1 1 
ATOM 1295 C CG2 . ILE C 1 41  ? 209.817 180.448 149.921 1.00 97.81  ? 41  ILE J CG2 1 
ATOM 1296 C CD1 . ILE C 1 41  ? 207.371 181.163 148.330 1.00 89.35  ? 41  ILE J CD1 1 
ATOM 1297 N N   . GLU C 1 42  ? 211.817 184.070 147.250 1.00 100.72 ? 42  GLU J N   1 
ATOM 1298 C CA  . GLU C 1 42  ? 212.011 184.780 145.991 1.00 106.32 ? 42  GLU J CA  1 
ATOM 1299 C C   . GLU C 1 42  ? 212.802 183.936 145.000 1.00 111.73 ? 42  GLU J C   1 
ATOM 1300 O O   . GLU C 1 42  ? 212.287 183.541 143.947 1.00 114.89 ? 42  GLU J O   1 
ATOM 1301 C CB  . GLU C 1 42  ? 212.717 186.110 146.254 1.00 109.53 ? 42  GLU J CB  1 
ATOM 1302 C CG  . GLU C 1 42  ? 213.228 186.798 145.007 1.00 114.81 ? 42  GLU J CG  1 
ATOM 1303 C CD  . GLU C 1 42  ? 213.864 188.138 145.307 1.00 117.95 ? 42  GLU J CD  1 
ATOM 1304 O OE1 . GLU C 1 42  ? 213.580 188.701 146.385 1.00 117.16 ? 42  GLU J OE1 1 
ATOM 1305 O OE2 . GLU C 1 42  ? 214.644 188.629 144.466 1.00 117.81 ? 42  GLU J OE2 1 
ATOM 1306 N N   . ASN C 1 43  ? 214.045 183.602 145.352 1.00 106.71 ? 43  ASN J N   1 
ATOM 1307 C CA  . ASN C 1 43  ? 214.867 182.769 144.483 1.00 109.87 ? 43  ASN J CA  1 
ATOM 1308 C C   . ASN C 1 43  ? 214.257 181.393 144.263 1.00 106.18 ? 43  ASN J C   1 
ATOM 1309 O O   . ASN C 1 43  ? 214.629 180.707 143.305 1.00 104.90 ? 43  ASN J O   1 
ATOM 1310 C CB  . ASN C 1 43  ? 216.274 182.633 145.065 1.00 109.29 ? 43  ASN J CB  1 
ATOM 1311 C CG  . ASN C 1 43  ? 217.028 183.949 145.078 1.00 109.66 ? 43  ASN J CG  1 
ATOM 1312 O OD1 . ASN C 1 43  ? 217.168 184.608 144.048 1.00 108.03 ? 43  ASN J OD1 1 
ATOM 1313 N ND2 . ASN C 1 43  ? 217.519 184.338 146.249 1.00 107.21 ? 43  ASN J ND2 1 
ATOM 1314 N N   . ARG C 1 44  ? 213.333 180.971 145.126 1.00 103.17 ? 44  ARG J N   1 
ATOM 1315 C CA  . ARG C 1 44  ? 212.648 179.708 144.898 1.00 102.87 ? 44  ARG J CA  1 
ATOM 1316 C C   . ARG C 1 44  ? 211.586 179.821 143.813 1.00 107.49 ? 44  ARG J C   1 
ATOM 1317 O O   . ARG C 1 44  ? 211.391 178.870 143.051 1.00 108.18 ? 44  ARG J O   1 
ATOM 1318 C CB  . ARG C 1 44  ? 212.026 179.202 146.200 1.00 103.60 ? 44  ARG J CB  1 
ATOM 1319 C CG  . ARG C 1 44  ? 211.370 177.830 146.098 1.00 104.70 ? 44  ARG J CG  1 
ATOM 1320 C CD  . ARG C 1 44  ? 212.266 176.795 145.424 1.00 107.68 ? 44  ARG J CD  1 
ATOM 1321 N NE  . ARG C 1 44  ? 213.642 176.830 145.909 1.00 115.38 ? 44  ARG J NE  1 
ATOM 1322 C CZ  . ARG C 1 44  ? 214.046 176.315 147.062 1.00 114.98 ? 44  ARG J CZ  1 
ATOM 1323 N NH1 . ARG C 1 44  ? 213.203 175.713 147.884 1.00 113.06 ? 44  ARG J NH1 1 
ATOM 1324 N NH2 . ARG C 1 44  ? 215.330 176.405 147.397 1.00 106.08 ? 44  ARG J NH2 1 
ATOM 1325 N N   . VAL C 1 45  ? 210.901 180.959 143.713 1.00 101.79 ? 45  VAL J N   1 
ATOM 1326 C CA  . VAL C 1 45  ? 209.865 181.084 142.693 1.00 90.87  ? 45  VAL J CA  1 
ATOM 1327 C C   . VAL C 1 45  ? 210.402 181.722 141.415 1.00 92.89  ? 45  VAL J C   1 
ATOM 1328 O O   . VAL C 1 45  ? 209.928 181.398 140.321 1.00 99.30  ? 45  VAL J O   1 
ATOM 1329 C CB  . VAL C 1 45  ? 208.650 181.858 143.233 1.00 85.98  ? 45  VAL J CB  1 
ATOM 1330 C CG1 . VAL C 1 45  ? 208.179 181.245 144.537 1.00 100.26 ? 45  VAL J CG1 1 
ATOM 1331 C CG2 . VAL C 1 45  ? 208.975 183.325 143.418 1.00 89.01  ? 45  VAL J CG2 1 
ATOM 1332 N N   . VAL C 1 46  ? 211.398 182.604 141.525 1.00 81.31  ? 46  VAL J N   1 
ATOM 1333 C CA  . VAL C 1 46  ? 212.014 183.182 140.337 1.00 83.03  ? 46  VAL J CA  1 
ATOM 1334 C C   . VAL C 1 46  ? 212.636 182.084 139.489 1.00 82.82  ? 46  VAL J C   1 
ATOM 1335 O O   . VAL C 1 46  ? 212.588 182.127 138.253 1.00 87.03  ? 46  VAL J O   1 
ATOM 1336 C CB  . VAL C 1 46  ? 213.044 184.253 140.742 1.00 82.53  ? 46  VAL J CB  1 
ATOM 1337 C CG1 . VAL C 1 46  ? 213.903 184.656 139.559 1.00 86.05  ? 46  VAL J CG1 1 
ATOM 1338 C CG2 . VAL C 1 46  ? 212.335 185.460 141.316 1.00 86.64  ? 46  VAL J CG2 1 
ATOM 1339 N N   . THR C 1 47  ? 213.205 181.070 140.142 1.00 85.19  ? 47  THR J N   1 
ATOM 1340 C CA  . THR C 1 47  ? 213.700 179.907 139.418 1.00 87.59  ? 47  THR J CA  1 
ATOM 1341 C C   . THR C 1 47  ? 212.593 179.268 138.594 1.00 93.29  ? 47  THR J C   1 
ATOM 1342 O O   . THR C 1 47  ? 212.809 178.896 137.436 1.00 97.24  ? 47  THR J O   1 
ATOM 1343 C CB  . THR C 1 47  ? 214.291 178.893 140.396 1.00 95.41  ? 47  THR J CB  1 
ATOM 1344 O OG1 . THR C 1 47  ? 215.404 179.480 141.078 1.00 103.14 ? 47  THR J OG1 1 
ATOM 1345 C CG2 . THR C 1 47  ? 214.758 177.652 139.657 1.00 98.00  ? 47  THR J CG2 1 
ATOM 1346 N N   . TYR C 1 48  ? 211.394 179.149 139.161 1.00 92.43  ? 48  TYR J N   1 
ATOM 1347 C CA  . TYR C 1 48  ? 210.272 178.624 138.396 1.00 98.10  ? 48  TYR J CA  1 
ATOM 1348 C C   . TYR C 1 48  ? 209.627 179.672 137.505 1.00 96.70  ? 48  TYR J C   1 
ATOM 1349 O O   . TYR C 1 48  ? 208.786 179.321 136.672 1.00 98.66  ? 48  TYR J O   1 
ATOM 1350 C CB  . TYR C 1 48  ? 209.222 178.028 139.333 1.00 91.22  ? 48  TYR J CB  1 
ATOM 1351 C CG  . TYR C 1 48  ? 209.702 176.793 140.049 1.00 92.98  ? 48  TYR J CG  1 
ATOM 1352 C CD1 . TYR C 1 48  ? 210.055 175.654 139.343 1.00 90.17  ? 48  TYR J CD1 1 
ATOM 1353 C CD2 . TYR C 1 48  ? 209.807 176.765 141.430 1.00 98.50  ? 48  TYR J CD2 1 
ATOM 1354 C CE1 . TYR C 1 48  ? 210.499 174.523 139.991 1.00 93.35  ? 48  TYR J CE1 1 
ATOM 1355 C CE2 . TYR C 1 48  ? 210.250 175.640 142.087 1.00 97.08  ? 48  TYR J CE2 1 
ATOM 1356 C CZ  . TYR C 1 48  ? 210.595 174.522 141.363 1.00 98.75  ? 48  TYR J CZ  1 
ATOM 1357 O OH  . TYR C 1 48  ? 211.036 173.394 142.015 1.00 102.15 ? 48  TYR J OH  1 
ATOM 1358 N N   . MET C 1 49  ? 210.000 180.942 137.652 1.00 90.71  ? 49  MET J N   1 
ATOM 1359 C CA  . MET C 1 49  ? 209.481 181.976 136.767 1.00 86.90  ? 49  MET J CA  1 
ATOM 1360 C C   . MET C 1 49  ? 210.169 181.923 135.409 1.00 94.75  ? 49  MET J C   1 
ATOM 1361 O O   . MET C 1 49  ? 209.518 181.733 134.377 1.00 96.74  ? 49  MET J O   1 
ATOM 1362 C CB  . MET C 1 49  ? 209.661 183.352 137.409 1.00 88.11  ? 49  MET J CB  1 
ATOM 1363 C CG  . MET C 1 49  ? 208.944 184.477 136.693 1.00 90.66  ? 49  MET J CG  1 
ATOM 1364 S SD  . MET C 1 49  ? 209.225 186.073 137.479 1.00 114.71 ? 49  MET J SD  1 
ATOM 1365 C CE  . MET C 1 49  ? 210.724 186.601 136.665 1.00 99.64  ? 49  MET J CE  1 
ATOM 1366 N N   . PHE C 1 50  ? 211.495 182.077 135.399 1.00 92.48  ? 50  PHE J N   1 
ATOM 1367 C CA  . PHE C 1 50  ? 212.234 182.143 134.142 1.00 87.36  ? 50  PHE J CA  1 
ATOM 1368 C C   . PHE C 1 50  ? 212.092 180.852 133.348 1.00 91.56  ? 50  PHE J C   1 
ATOM 1369 O O   . PHE C 1 50  ? 211.811 180.880 132.145 1.00 100.91 ? 50  PHE J O   1 
ATOM 1370 C CB  . PHE C 1 50  ? 213.703 182.448 134.420 1.00 86.96  ? 50  PHE J CB  1 
ATOM 1371 C CG  . PHE C 1 50  ? 213.951 183.864 134.831 1.00 89.68  ? 50  PHE J CG  1 
ATOM 1372 C CD1 . PHE C 1 50  ? 213.300 184.904 134.197 1.00 90.58  ? 50  PHE J CD1 1 
ATOM 1373 C CD2 . PHE C 1 50  ? 214.827 184.156 135.858 1.00 96.95  ? 50  PHE J CD2 1 
ATOM 1374 C CE1 . PHE C 1 50  ? 213.524 186.210 134.573 1.00 94.72  ? 50  PHE J CE1 1 
ATOM 1375 C CE2 . PHE C 1 50  ? 215.054 185.461 136.239 1.00 99.62  ? 50  PHE J CE2 1 
ATOM 1376 C CZ  . PHE C 1 50  ? 214.400 186.489 135.597 1.00 97.84  ? 50  PHE J CZ  1 
ATOM 1377 N N   . ILE C 1 51  ? 212.253 179.705 134.010 1.00 90.63  ? 51  ILE J N   1 
ATOM 1378 C CA  . ILE C 1 51  ? 212.088 178.429 133.324 1.00 96.12  ? 51  ILE J CA  1 
ATOM 1379 C C   . ILE C 1 51  ? 210.653 178.182 132.897 1.00 99.49  ? 51  ILE J C   1 
ATOM 1380 O O   . ILE C 1 51  ? 210.389 177.211 132.184 1.00 103.14 ? 51  ILE J O   1 
ATOM 1381 C CB  . ILE C 1 51  ? 212.574 177.253 134.192 1.00 96.10  ? 51  ILE J CB  1 
ATOM 1382 C CG1 . ILE C 1 51  ? 211.541 176.919 135.264 1.00 91.92  ? 51  ILE J CG1 1 
ATOM 1383 C CG2 . ILE C 1 51  ? 213.933 177.560 134.798 1.00 100.66 ? 51  ILE J CG2 1 
ATOM 1384 C CD1 . ILE C 1 51  ? 211.628 175.503 135.757 1.00 99.91  ? 51  ILE J CD1 1 
ATOM 1385 N N   . GLY C 1 52  ? 209.719 179.023 133.326 1.00 97.07  ? 52  GLY J N   1 
ATOM 1386 C CA  . GLY C 1 52  ? 208.397 179.013 132.744 1.00 97.13  ? 52  GLY J CA  1 
ATOM 1387 C C   . GLY C 1 52  ? 208.347 179.953 131.559 1.00 100.08 ? 52  GLY J C   1 
ATOM 1388 O O   . GLY C 1 52  ? 207.822 179.603 130.497 1.00 103.89 ? 52  GLY J O   1 
ATOM 1389 N N   . ILE C 1 53  ? 208.935 181.141 131.731 1.00 94.16  ? 53  ILE J N   1 
ATOM 1390 C CA  . ILE C 1 53  ? 208.895 182.165 130.689 1.00 91.62  ? 53  ILE J CA  1 
ATOM 1391 C C   . ILE C 1 53  ? 209.513 181.635 129.405 1.00 92.52  ? 53  ILE J C   1 
ATOM 1392 O O   . ILE C 1 53  ? 208.935 181.765 128.318 1.00 102.32 ? 53  ILE J O   1 
ATOM 1393 C CB  . ILE C 1 53  ? 209.604 183.444 131.168 1.00 86.98  ? 53  ILE J CB  1 
ATOM 1394 C CG1 . ILE C 1 53  ? 208.656 184.301 132.002 1.00 89.55  ? 53  ILE J CG1 1 
ATOM 1395 C CG2 . ILE C 1 53  ? 210.128 184.241 129.990 1.00 90.60  ? 53  ILE J CG2 1 
ATOM 1396 C CD1 . ILE C 1 53  ? 209.263 185.604 132.449 1.00 92.81  ? 53  ILE J CD1 1 
ATOM 1397 N N   . ALA C 1 54  ? 210.682 181.000 129.517 1.00 91.70  ? 54  ALA J N   1 
ATOM 1398 C CA  . ALA C 1 54  ? 211.307 180.389 128.351 1.00 97.54  ? 54  ALA J CA  1 
ATOM 1399 C C   . ALA C 1 54  ? 210.362 179.401 127.688 1.00 104.17 ? 54  ALA J C   1 
ATOM 1400 O O   . ALA C 1 54  ? 210.187 179.428 126.463 1.00 111.57 ? 54  ALA J O   1 
ATOM 1401 C CB  . ALA C 1 54  ? 212.609 179.701 128.751 1.00 100.91 ? 54  ALA J CB  1 
ATOM 1402 N N   . PHE C 1 55  ? 209.705 178.558 128.491 1.00 96.21  ? 55  PHE J N   1 
ATOM 1403 C CA  . PHE C 1 55  ? 208.723 177.623 127.954 1.00 97.62  ? 55  PHE J CA  1 
ATOM 1404 C C   . PHE C 1 55  ? 207.679 178.345 127.124 1.00 102.71 ? 55  PHE J C   1 
ATOM 1405 O O   . PHE C 1 55  ? 207.283 177.872 126.053 1.00 107.70 ? 55  PHE J O   1 
ATOM 1406 C CB  . PHE C 1 55  ? 208.042 176.863 129.087 1.00 99.82  ? 55  PHE J CB  1 
ATOM 1407 C CG  . PHE C 1 55  ? 208.506 175.455 129.229 1.00 103.42 ? 55  PHE J CG  1 
ATOM 1408 C CD1 . PHE C 1 55  ? 208.318 174.551 128.205 1.00 102.74 ? 55  PHE J CD1 1 
ATOM 1409 C CD2 . PHE C 1 55  ? 209.106 175.027 130.394 1.00 104.28 ? 55  PHE J CD2 1 
ATOM 1410 C CE1 . PHE C 1 55  ? 208.738 173.252 128.330 1.00 104.58 ? 55  PHE J CE1 1 
ATOM 1411 C CE2 . PHE C 1 55  ? 209.522 173.731 130.528 1.00 106.18 ? 55  PHE J CE2 1 
ATOM 1412 C CZ  . PHE C 1 55  ? 209.341 172.842 129.492 1.00 107.65 ? 55  PHE J CZ  1 
ATOM 1413 N N   . THR C 1 56  ? 207.217 179.494 127.609 1.00 96.50  ? 56  THR J N   1 
ATOM 1414 C CA  . THR C 1 56  ? 206.314 180.316 126.819 1.00 90.83  ? 56  THR J CA  1 
ATOM 1415 C C   . THR C 1 56  ? 207.059 180.995 125.677 1.00 98.66  ? 56  THR J C   1 
ATOM 1416 O O   . THR C 1 56  ? 206.627 180.935 124.518 1.00 104.57 ? 56  THR J O   1 
ATOM 1417 C CB  . THR C 1 56  ? 205.643 181.341 127.727 1.00 87.92  ? 56  THR J CB  1 
ATOM 1418 O OG1 . THR C 1 56  ? 204.743 180.670 128.615 1.00 94.58  ? 56  THR J OG1 1 
ATOM 1419 C CG2 . THR C 1 56  ? 204.880 182.335 126.920 1.00 90.62  ? 56  THR J CG2 1 
ATOM 1420 N N   . GLU C 1 57  ? 208.218 181.588 125.979 1.00 113.97 ? 57  GLU J N   1 
ATOM 1421 C CA  . GLU C 1 57  ? 208.923 182.404 124.995 1.00 112.90 ? 57  GLU J CA  1 
ATOM 1422 C C   . GLU C 1 57  ? 209.294 181.589 123.770 1.00 109.90 ? 57  GLU J C   1 
ATOM 1423 O O   . GLU C 1 57  ? 209.152 182.060 122.634 1.00 114.87 ? 57  GLU J O   1 
ATOM 1424 C CB  . GLU C 1 57  ? 210.173 183.019 125.624 1.00 115.10 ? 57  GLU J CB  1 
ATOM 1425 C CG  . GLU C 1 57  ? 211.008 183.866 124.679 1.00 115.98 ? 57  GLU J CG  1 
ATOM 1426 C CD  . GLU C 1 57  ? 210.423 185.241 124.436 1.00 119.89 ? 57  GLU J CD  1 
ATOM 1427 O OE1 . GLU C 1 57  ? 209.403 185.580 125.068 1.00 119.07 ? 57  GLU J OE1 1 
ATOM 1428 O OE2 . GLU C 1 57  ? 210.990 185.989 123.612 1.00 121.75 ? 57  GLU J OE2 1 
ATOM 1429 N N   . ALA C 1 58  ? 209.739 180.349 123.985 1.00 105.15 ? 58  ALA J N   1 
ATOM 1430 C CA  . ALA C 1 58  ? 210.116 179.475 122.882 1.00 115.29 ? 58  ALA J CA  1 
ATOM 1431 C C   . ALA C 1 58  ? 209.012 179.401 121.840 1.00 116.40 ? 58  ALA J C   1 
ATOM 1432 O O   . ALA C 1 58  ? 209.282 179.458 120.634 1.00 120.88 ? 58  ALA J O   1 
ATOM 1433 C CB  . ALA C 1 58  ? 210.451 178.082 123.413 1.00 114.15 ? 58  ALA J CB  1 
ATOM 1434 N N   . LEU C 1 59  ? 207.755 179.324 122.290 1.00 99.15  ? 59  LEU J N   1 
ATOM 1435 C CA  . LEU C 1 59  ? 206.642 179.245 121.350 1.00 101.23 ? 59  LEU J CA  1 
ATOM 1436 C C   . LEU C 1 59  ? 206.670 180.416 120.380 1.00 103.69 ? 59  LEU J C   1 
ATOM 1437 O O   . LEU C 1 59  ? 206.652 180.225 119.158 1.00 111.68 ? 59  LEU J O   1 
ATOM 1438 C CB  . LEU C 1 59  ? 205.313 179.200 122.102 1.00 96.75  ? 59  LEU J CB  1 
ATOM 1439 C CG  . LEU C 1 59  ? 205.025 177.915 122.874 1.00 98.39  ? 59  LEU J CG  1 
ATOM 1440 C CD1 . LEU C 1 59  ? 203.580 177.882 123.328 1.00 102.07 ? 59  LEU J CD1 1 
ATOM 1441 C CD2 . LEU C 1 59  ? 205.348 176.705 122.023 1.00 101.46 ? 59  LEU J CD2 1 
ATOM 1442 N N   . ALA C 1 60  ? 206.787 181.635 120.910 1.00 102.94 ? 60  ALA J N   1 
ATOM 1443 C CA  . ALA C 1 60  ? 206.877 182.803 120.043 1.00 107.95 ? 60  ALA J CA  1 
ATOM 1444 C C   . ALA C 1 60  ? 208.083 182.693 119.125 1.00 111.09 ? 60  ALA J C   1 
ATOM 1445 O O   . ALA C 1 60  ? 207.985 182.944 117.917 1.00 111.35 ? 60  ALA J O   1 
ATOM 1446 C CB  . ALA C 1 60  ? 206.948 184.078 120.880 1.00 107.77 ? 60  ALA J CB  1 
ATOM 1447 N N   . ILE C 1 61  ? 209.219 182.257 119.677 1.00 113.90 ? 61  ILE J N   1 
ATOM 1448 C CA  . ILE C 1 61  ? 210.417 182.077 118.867 1.00 109.41 ? 61  ILE J CA  1 
ATOM 1449 C C   . ILE C 1 61  ? 210.131 181.119 117.724 1.00 110.41 ? 61  ILE J C   1 
ATOM 1450 O O   . ILE C 1 61  ? 210.542 181.358 116.580 1.00 114.84 ? 61  ILE J O   1 
ATOM 1451 C CB  . ILE C 1 61  ? 211.588 181.589 119.740 1.00 109.35 ? 61  ILE J CB  1 
ATOM 1452 C CG1 . ILE C 1 61  ? 211.994 182.674 120.736 1.00 113.64 ? 61  ILE J CG1 1 
ATOM 1453 C CG2 . ILE C 1 61  ? 212.770 181.198 118.876 1.00 109.68 ? 61  ILE J CG2 1 
ATOM 1454 C CD1 . ILE C 1 61  ? 212.142 184.042 120.116 1.00 109.74 ? 61  ILE J CD1 1 
ATOM 1455 N N   . PHE C 1 62  ? 209.383 180.048 118.008 1.00 110.82 ? 62  PHE J N   1 
ATOM 1456 C CA  . PHE C 1 62  ? 208.932 179.127 116.975 1.00 109.61 ? 62  PHE J CA  1 
ATOM 1457 C C   . PHE C 1 62  ? 208.367 179.902 115.796 1.00 109.63 ? 62  PHE J C   1 
ATOM 1458 O O   . PHE C 1 62  ? 208.894 179.835 114.679 1.00 117.57 ? 62  PHE J O   1 
ATOM 1459 C CB  . PHE C 1 62  ? 207.875 178.175 117.543 1.00 113.74 ? 62  PHE J CB  1 
ATOM 1460 C CG  . PHE C 1 62  ? 208.429 177.113 118.449 1.00 118.13 ? 62  PHE J CG  1 
ATOM 1461 C CD1 . PHE C 1 62  ? 209.792 176.997 118.660 1.00 117.21 ? 62  PHE J CD1 1 
ATOM 1462 C CD2 . PHE C 1 62  ? 207.579 176.240 119.105 1.00 118.79 ? 62  PHE J CD2 1 
ATOM 1463 C CE1 . PHE C 1 62  ? 210.294 176.023 119.499 1.00 119.42 ? 62  PHE J CE1 1 
ATOM 1464 C CE2 . PHE C 1 62  ? 208.077 175.263 119.941 1.00 119.07 ? 62  PHE J CE2 1 
ATOM 1465 C CZ  . PHE C 1 62  ? 209.436 175.156 120.139 1.00 119.05 ? 62  PHE J CZ  1 
ATOM 1466 N N   . GLY C 1 63  ? 207.343 180.715 116.066 1.00 99.74  ? 63  GLY J N   1 
ATOM 1467 C CA  . GLY C 1 63  ? 206.742 181.501 115.005 1.00 105.78 ? 63  GLY J CA  1 
ATOM 1468 C C   . GLY C 1 63  ? 207.757 182.380 114.308 1.00 110.33 ? 63  GLY J C   1 
ATOM 1469 O O   . GLY C 1 63  ? 207.823 182.408 113.074 1.00 115.65 ? 63  GLY J O   1 
ATOM 1470 N N   . LEU C 1 64  ? 208.612 183.048 115.088 1.00 99.77  ? 64  LEU J N   1 
ATOM 1471 C CA  . LEU C 1 64  ? 209.628 183.913 114.503 1.00 98.76  ? 64  LEU J CA  1 
ATOM 1472 C C   . LEU C 1 64  ? 210.492 183.137 113.525 1.00 101.90 ? 64  LEU J C   1 
ATOM 1473 O O   . LEU C 1 64  ? 210.758 183.602 112.410 1.00 107.24 ? 64  LEU J O   1 
ATOM 1474 C CB  . LEU C 1 64  ? 210.486 184.536 115.602 1.00 100.07 ? 64  LEU J CB  1 
ATOM 1475 C CG  . LEU C 1 64  ? 211.200 185.841 115.249 1.00 102.25 ? 64  LEU J CG  1 
ATOM 1476 C CD1 . LEU C 1 64  ? 210.400 186.644 114.242 1.00 106.35 ? 64  LEU J CD1 1 
ATOM 1477 C CD2 . LEU C 1 64  ? 211.462 186.659 116.499 1.00 104.47 ? 64  LEU J CD2 1 
ATOM 1478 N N   . VAL C 1 65  ? 210.887 181.920 113.908 1.00 100.52 ? 65  VAL J N   1 
ATOM 1479 C CA  . VAL C 1 65  ? 211.704 181.098 113.023 1.00 97.36  ? 65  VAL J CA  1 
ATOM 1480 C C   . VAL C 1 65  ? 210.989 180.897 111.697 1.00 104.60 ? 65  VAL J C   1 
ATOM 1481 O O   . VAL C 1 65  ? 211.552 181.150 110.624 1.00 113.31 ? 65  VAL J O   1 
ATOM 1482 C CB  . VAL C 1 65  ? 212.043 179.757 113.695 1.00 103.26 ? 65  VAL J CB  1 
ATOM 1483 C CG1 . VAL C 1 65  ? 212.372 178.708 112.652 1.00 105.68 ? 65  VAL J CG1 1 
ATOM 1484 C CG2 . VAL C 1 65  ? 213.199 179.934 114.655 1.00 107.25 ? 65  VAL J CG2 1 
ATOM 1485 N N   . ILE C 1 66  ? 209.710 180.514 111.756 1.00 93.65  ? 66  ILE J N   1 
ATOM 1486 C CA  . ILE C 1 66  ? 208.952 180.306 110.528 1.00 94.11  ? 66  ILE J CA  1 
ATOM 1487 C C   . ILE C 1 66  ? 208.895 181.596 109.731 1.00 96.25  ? 66  ILE J C   1 
ATOM 1488 O O   . ILE C 1 66  ? 209.044 181.593 108.503 1.00 104.98 ? 66  ILE J O   1 
ATOM 1489 C CB  . ILE C 1 66  ? 207.547 179.767 110.842 1.00 90.50  ? 66  ILE J CB  1 
ATOM 1490 C CG1 . ILE C 1 66  ? 207.632 178.314 111.305 1.00 93.60  ? 66  ILE J CG1 1 
ATOM 1491 C CG2 . ILE C 1 66  ? 206.655 179.872 109.622 1.00 95.36  ? 66  ILE J CG2 1 
ATOM 1492 C CD1 . ILE C 1 66  ? 207.999 177.349 110.206 1.00 97.73  ? 66  ILE J CD1 1 
ATOM 1493 N N   . ALA C 1 67  ? 208.737 182.725 110.424 1.00 89.59  ? 67  ALA J N   1 
ATOM 1494 C CA  . ALA C 1 67  ? 208.748 184.008 109.737 1.00 94.64  ? 67  ALA J CA  1 
ATOM 1495 C C   . ALA C 1 67  ? 210.060 184.207 108.997 1.00 102.36 ? 67  ALA J C   1 
ATOM 1496 O O   . ALA C 1 67  ? 210.073 184.550 107.809 1.00 106.96 ? 67  ALA J O   1 
ATOM 1497 C CB  . ALA C 1 67  ? 208.516 185.135 110.738 1.00 94.17  ? 67  ALA J CB  1 
ATOM 1498 N N   . PHE C 1 68  ? 211.177 183.933 109.668 1.00 114.18 ? 68  PHE J N   1 
ATOM 1499 C CA  . PHE C 1 68  ? 212.461 184.103 109.010 1.00 113.94 ? 68  PHE J CA  1 
ATOM 1500 C C   . PHE C 1 68  ? 212.721 183.025 107.973 1.00 111.73 ? 68  PHE J C   1 
ATOM 1501 O O   . PHE C 1 68  ? 213.679 183.148 107.204 1.00 117.59 ? 68  PHE J O   1 
ATOM 1502 C CB  . PHE C 1 68  ? 213.575 184.137 110.052 1.00 113.44 ? 68  PHE J CB  1 
ATOM 1503 C CG  . PHE C 1 68  ? 213.708 185.464 110.736 1.00 112.95 ? 68  PHE J CG  1 
ATOM 1504 C CD1 . PHE C 1 68  ? 213.667 186.637 110.003 1.00 112.63 ? 68  PHE J CD1 1 
ATOM 1505 C CD2 . PHE C 1 68  ? 213.853 185.543 112.108 1.00 113.82 ? 68  PHE J CD2 1 
ATOM 1506 C CE1 . PHE C 1 68  ? 213.781 187.863 110.624 1.00 114.80 ? 68  PHE J CE1 1 
ATOM 1507 C CE2 . PHE C 1 68  ? 213.968 186.767 112.735 1.00 116.93 ? 68  PHE J CE2 1 
ATOM 1508 C CZ  . PHE C 1 68  ? 213.931 187.928 111.991 1.00 117.24 ? 68  PHE J CZ  1 
ATOM 1509 N N   . LEU C 1 69  ? 211.895 181.984 107.927 1.00 96.32  ? 69  LEU J N   1 
ATOM 1510 C CA  . LEU C 1 69  ? 211.953 181.034 106.832 1.00 97.98  ? 69  LEU J CA  1 
ATOM 1511 C C   . LEU C 1 69  ? 211.062 181.433 105.668 1.00 105.98 ? 69  LEU J C   1 
ATOM 1512 O O   . LEU C 1 69  ? 211.262 180.937 104.555 1.00 115.10 ? 69  LEU J O   1 
ATOM 1513 C CB  . LEU C 1 69  ? 211.560 179.637 107.316 1.00 98.93  ? 69  LEU J CB  1 
ATOM 1514 C CG  . LEU C 1 69  ? 212.558 178.933 108.235 1.00 102.12 ? 69  LEU J CG  1 
ATOM 1515 C CD1 . LEU C 1 69  ? 212.364 177.429 108.175 1.00 104.90 ? 69  LEU J CD1 1 
ATOM 1516 C CD2 . LEU C 1 69  ? 213.985 179.305 107.872 1.00 105.05 ? 69  LEU J CD2 1 
ATOM 1517 N N   . ILE C 1 70  ? 210.098 182.324 105.889 1.00 98.68  ? 70  ILE J N   1 
ATOM 1518 C CA  . ILE C 1 70  ? 209.174 182.695 104.823 1.00 98.70  ? 70  ILE J CA  1 
ATOM 1519 C C   . ILE C 1 70  ? 209.695 183.901 104.055 1.00 101.05 ? 70  ILE J C   1 
ATOM 1520 O O   . ILE C 1 70  ? 209.857 183.859 102.831 1.00 104.55 ? 70  ILE J O   1 
ATOM 1521 C CB  . ILE C 1 70  ? 207.770 182.961 105.394 1.00 101.67 ? 70  ILE J CB  1 
ATOM 1522 C CG1 . ILE C 1 70  ? 207.145 181.667 105.911 1.00 102.07 ? 70  ILE J CG1 1 
ATOM 1523 C CG2 . ILE C 1 70  ? 206.886 183.579 104.335 1.00 107.17 ? 70  ILE J CG2 1 
ATOM 1524 C CD1 . ILE C 1 70  ? 207.254 180.517 104.954 1.00 102.62 ? 70  ILE J CD1 1 
ATOM 1525 N N   . GLY C 1 71  ? 209.949 184.989 104.789 1.00 111.41 ? 71  GLY J N   1 
ATOM 1526 C CA  . GLY C 1 71  ? 210.456 186.219 104.151 1.00 118.58 ? 71  GLY J CA  1 
ATOM 1527 C C   . GLY C 1 71  ? 211.797 185.971 103.491 1.00 123.17 ? 71  GLY J C   1 
ATOM 1528 O O   . GLY C 1 71  ? 212.235 186.833 102.701 1.00 124.16 ? 71  GLY J O   1 
ATOM 1529 N N   . PHE C 1 72  ? 212.429 184.836 103.801 1.00 129.86 ? 72  PHE J N   1 
ATOM 1530 C CA  . PHE C 1 72  ? 213.761 184.511 103.220 1.00 131.14 ? 72  PHE J CA  1 
ATOM 1531 C C   . PHE C 1 72  ? 213.558 183.535 102.061 1.00 131.58 ? 72  PHE J C   1 
ATOM 1532 O O   . PHE C 1 72  ? 212.759 182.593 102.255 1.00 133.74 ? 72  PHE J O   1 
ATOM 1533 C CB  . PHE C 1 72  ? 214.709 183.921 104.269 1.00 129.08 ? 72  PHE J CB  1 
ATOM 1534 C CG  . PHE C 1 72  ? 215.262 184.887 105.310 1.00 131.01 ? 72  PHE J CG  1 
ATOM 1535 C CD1 . PHE C 1 72  ? 214.591 186.059 105.639 1.00 130.00 ? 72  PHE J CD1 1 
ATOM 1536 C CD2 . PHE C 1 72  ? 216.448 184.604 105.978 1.00 133.11 ? 72  PHE J CD2 1 
ATOM 1537 C CE1 . PHE C 1 72  ? 215.097 186.924 106.595 1.00 132.91 ? 72  PHE J CE1 1 
ATOM 1538 C CE2 . PHE C 1 72  ? 216.950 185.473 106.934 1.00 136.08 ? 72  PHE J CE2 1 
ATOM 1539 C CZ  . PHE C 1 72  ? 216.275 186.630 107.240 1.00 137.88 ? 72  PHE J CZ  1 
ATOM 1540 N N   . MET D 1 1   ? 195.372 179.034 93.285  1.00 159.33 ? 1   MET K N   1 
ATOM 1541 C CA  . MET D 1 1   ? 196.133 180.066 93.978  1.00 157.94 ? 1   MET K CA  1 
ATOM 1542 C C   . MET D 1 1   ? 197.612 179.701 94.037  1.00 159.31 ? 1   MET K C   1 
ATOM 1543 O O   . MET D 1 1   ? 197.966 178.527 94.144  1.00 159.48 ? 1   MET K O   1 
ATOM 1544 C CB  . MET D 1 1   ? 195.585 180.280 95.390  1.00 155.20 ? 1   MET K CB  1 
ATOM 1545 C CG  . MET D 1 1   ? 194.354 181.169 95.450  1.00 155.91 ? 1   MET K CG  1 
ATOM 1546 S SD  . MET D 1 1   ? 192.812 180.240 95.384  1.00 163.28 ? 1   MET K SD  1 
ATOM 1547 C CE  . MET D 1 1   ? 191.736 181.314 96.330  1.00 156.63 ? 1   MET K CE  1 
ATOM 1548 N N   . GLU D 1 2   ? 198.473 180.712 93.965  1.00 150.70 ? 2   GLU K N   1 
ATOM 1549 C CA  . GLU D 1 2   ? 199.917 180.525 93.996  1.00 150.71 ? 2   GLU K CA  1 
ATOM 1550 C C   . GLU D 1 2   ? 200.477 181.129 95.275  1.00 149.26 ? 2   GLU K C   1 
ATOM 1551 O O   . GLU D 1 2   ? 200.147 182.266 95.626  1.00 151.03 ? 2   GLU K O   1 
ATOM 1552 C CB  . GLU D 1 2   ? 200.575 181.162 92.770  1.00 147.36 ? 2   GLU K CB  1 
ATOM 1553 C CG  . GLU D 1 2   ? 202.053 181.476 92.941  1.00 146.11 ? 2   GLU K CG  1 
ATOM 1554 C CD  . GLU D 1 2   ? 202.896 180.232 93.146  1.00 147.35 ? 2   GLU K CD  1 
ATOM 1555 O OE1 . GLU D 1 2   ? 202.553 179.177 92.572  1.00 148.67 ? 2   GLU K OE1 1 
ATOM 1556 O OE2 . GLU D 1 2   ? 203.901 180.309 93.882  1.00 147.42 ? 2   GLU K OE2 1 
ATOM 1557 N N   . GLY D 1 3   ? 201.325 180.370 95.965  1.00 110.63 ? 3   GLY K N   1 
ATOM 1558 C CA  . GLY D 1 3   ? 201.891 180.822 97.217  1.00 105.21 ? 3   GLY K CA  1 
ATOM 1559 C C   . GLY D 1 3   ? 201.025 180.595 98.433  1.00 107.16 ? 3   GLY K C   1 
ATOM 1560 O O   . GLY D 1 3   ? 201.288 181.196 99.480  1.00 110.94 ? 3   GLY K O   1 
ATOM 1561 N N   . LEU D 1 4   ? 199.996 179.752 98.333  1.00 92.61  ? 4   LEU K N   1 
ATOM 1562 C CA  . LEU D 1 4   ? 199.132 179.495 99.477  1.00 95.90  ? 4   LEU K CA  1 
ATOM 1563 C C   . LEU D 1 4   ? 199.788 178.598 100.516 1.00 97.98  ? 4   LEU K C   1 
ATOM 1564 O O   . LEU D 1 4   ? 199.355 178.593 101.672 1.00 91.34  ? 4   LEU K O   1 
ATOM 1565 C CB  . LEU D 1 4   ? 197.819 178.869 99.016  1.00 94.48  ? 4   LEU K CB  1 
ATOM 1566 C CG  . LEU D 1 4   ? 196.557 179.429 99.666  1.00 92.08  ? 4   LEU K CG  1 
ATOM 1567 C CD1 . LEU D 1 4   ? 196.509 180.936 99.530  1.00 92.36  ? 4   LEU K CD1 1 
ATOM 1568 C CD2 . LEU D 1 4   ? 195.323 178.794 99.058  1.00 100.81 ? 4   LEU K CD2 1 
ATOM 1569 N N   . ASN D 1 5   ? 200.811 177.831 100.139 1.00 93.82  ? 5   ASN K N   1 
ATOM 1570 C CA  . ASN D 1 5   ? 201.478 176.987 101.122 1.00 83.03  ? 5   ASN K CA  1 
ATOM 1571 C C   . ASN D 1 5   ? 202.214 177.820 102.162 1.00 81.79  ? 5   ASN K C   1 
ATOM 1572 O O   . ASN D 1 5   ? 202.300 177.418 103.327 1.00 89.73  ? 5   ASN K O   1 
ATOM 1573 C CB  . ASN D 1 5   ? 202.432 176.017 100.427 1.00 90.01  ? 5   ASN K CB  1 
ATOM 1574 C CG  . ASN D 1 5   ? 203.660 176.700 99.869  1.00 99.03  ? 5   ASN K CG  1 
ATOM 1575 O OD1 . ASN D 1 5   ? 204.770 176.499 100.358 1.00 102.24 ? 5   ASN K OD1 1 
ATOM 1576 N ND2 . ASN D 1 5   ? 203.471 177.505 98.831  1.00 97.71  ? 5   ASN K ND2 1 
ATOM 1577 N N   . LEU D 1 6   ? 202.727 178.985 101.767 1.00 80.16  ? 6   LEU K N   1 
ATOM 1578 C CA  . LEU D 1 6   ? 203.432 179.849 102.708 1.00 86.01  ? 6   LEU K CA  1 
ATOM 1579 C C   . LEU D 1 6   ? 202.485 180.383 103.776 1.00 93.24  ? 6   LEU K C   1 
ATOM 1580 O O   . LEU D 1 6   ? 202.767 180.290 104.979 1.00 98.20  ? 6   LEU K O   1 
ATOM 1581 C CB  . LEU D 1 6   ? 204.097 180.999 101.955 1.00 85.12  ? 6   LEU K CB  1 
ATOM 1582 C CG  . LEU D 1 6   ? 205.520 180.802 101.431 1.00 93.40  ? 6   LEU K CG  1 
ATOM 1583 C CD1 . LEU D 1 6   ? 205.615 179.619 100.490 1.00 94.44  ? 6   LEU K CD1 1 
ATOM 1584 C CD2 . LEU D 1 6   ? 205.987 182.058 100.728 1.00 94.70  ? 6   LEU K CD2 1 
ATOM 1585 N N   . VAL D 1 7   ? 201.350 180.945 103.356 1.00 82.91  ? 7   VAL K N   1 
ATOM 1586 C CA  . VAL D 1 7   ? 200.380 181.423 104.332 1.00 78.44  ? 7   VAL K CA  1 
ATOM 1587 C C   . VAL D 1 7   ? 199.809 180.254 105.120 1.00 85.17  ? 7   VAL K C   1 
ATOM 1588 O O   . VAL D 1 7   ? 199.488 180.400 106.300 1.00 93.62  ? 7   VAL K O   1 
ATOM 1589 C CB  . VAL D 1 7   ? 199.278 182.258 103.650 1.00 79.33  ? 7   VAL K CB  1 
ATOM 1590 C CG1 . VAL D 1 7   ? 198.641 181.494 102.521 1.00 85.37  ? 7   VAL K CG1 1 
ATOM 1591 C CG2 . VAL D 1 7   ? 198.227 182.699 104.654 1.00 78.85  ? 7   VAL K CG2 1 
ATOM 1592 N N   . ALA D 1 8   ? 199.719 179.070 104.512 1.00 83.72  ? 8   ALA K N   1 
ATOM 1593 C CA  . ALA D 1 8   ? 199.236 177.904 105.245 1.00 82.54  ? 8   ALA K CA  1 
ATOM 1594 C C   . ALA D 1 8   ? 200.167 177.546 106.398 1.00 77.66  ? 8   ALA K C   1 
ATOM 1595 O O   . ALA D 1 8   ? 199.726 177.406 107.544 1.00 78.54  ? 8   ALA K O   1 
ATOM 1596 C CB  . ALA D 1 8   ? 199.076 176.719 104.296 1.00 85.21  ? 8   ALA K CB  1 
ATOM 1597 N N   . THR D 1 9   ? 201.464 177.393 106.117 1.00 71.72  ? 9   THR K N   1 
ATOM 1598 C CA  . THR D 1 9   ? 202.384 177.011 107.184 1.00 74.32  ? 9   THR K CA  1 
ATOM 1599 C C   . THR D 1 9   ? 202.496 178.110 108.231 1.00 76.17  ? 9   THR K C   1 
ATOM 1600 O O   . THR D 1 9   ? 202.575 177.822 109.434 1.00 86.00  ? 9   THR K O   1 
ATOM 1601 C CB  . THR D 1 9   ? 203.765 176.648 106.627 1.00 79.38  ? 9   THR K CB  1 
ATOM 1602 O OG1 . THR D 1 9   ? 204.664 176.407 107.714 1.00 89.44  ? 9   THR K OG1 1 
ATOM 1603 C CG2 . THR D 1 9   ? 204.333 177.750 105.769 1.00 81.70  ? 9   THR K CG2 1 
ATOM 1604 N N   . ALA D 1 10  ? 202.480 179.374 107.802 1.00 68.81  ? 10  ALA K N   1 
ATOM 1605 C CA  . ALA D 1 10  ? 202.514 180.468 108.763 1.00 75.88  ? 10  ALA K CA  1 
ATOM 1606 C C   . ALA D 1 10  ? 201.284 180.453 109.657 1.00 73.97  ? 10  ALA K C   1 
ATOM 1607 O O   . ALA D 1 10  ? 201.392 180.607 110.878 1.00 76.08  ? 10  ALA K O   1 
ATOM 1608 C CB  . ALA D 1 10  ? 202.623 181.798 108.029 1.00 84.23  ? 10  ALA K CB  1 
ATOM 1609 N N   . LEU D 1 11  ? 200.107 180.248 109.064 1.00 70.26  ? 11  LEU K N   1 
ATOM 1610 C CA  . LEU D 1 11  ? 198.870 180.209 109.828 1.00 73.05  ? 11  LEU K CA  1 
ATOM 1611 C C   . LEU D 1 11  ? 198.880 179.065 110.827 1.00 78.24  ? 11  LEU K C   1 
ATOM 1612 O O   . LEU D 1 11  ? 198.460 179.235 111.974 1.00 80.22  ? 11  LEU K O   1 
ATOM 1613 C CB  . LEU D 1 11  ? 197.686 180.080 108.872 1.00 72.08  ? 11  LEU K CB  1 
ATOM 1614 C CG  . LEU D 1 11  ? 196.272 180.191 109.428 1.00 73.85  ? 11  LEU K CG  1 
ATOM 1615 C CD1 . LEU D 1 11  ? 196.182 181.320 110.425 1.00 78.55  ? 11  LEU K CD1 1 
ATOM 1616 C CD2 . LEU D 1 11  ? 195.293 180.405 108.292 1.00 76.49  ? 11  LEU K CD2 1 
ATOM 1617 N N   . ALA D 1 12  ? 199.367 177.895 110.414 1.00 80.06  ? 12  ALA K N   1 
ATOM 1618 C CA  . ALA D 1 12  ? 199.431 176.765 111.335 1.00 75.87  ? 12  ALA K CA  1 
ATOM 1619 C C   . ALA D 1 12  ? 200.352 177.066 112.508 1.00 74.12  ? 12  ALA K C   1 
ATOM 1620 O O   . ALA D 1 12  ? 199.950 176.955 113.673 1.00 77.34  ? 12  ALA K O   1 
ATOM 1621 C CB  . ALA D 1 12  ? 199.900 175.511 110.601 1.00 73.44  ? 12  ALA K CB  1 
ATOM 1622 N N   . VAL D 1 13  ? 201.587 177.484 112.217 1.00 80.07  ? 13  VAL K N   1 
ATOM 1623 C CA  . VAL D 1 13  ? 202.561 177.675 113.287 1.00 81.46  ? 13  VAL K CA  1 
ATOM 1624 C C   . VAL D 1 13  ? 202.183 178.857 114.166 1.00 78.12  ? 13  VAL K C   1 
ATOM 1625 O O   . VAL D 1 13  ? 202.628 178.949 115.316 1.00 73.69  ? 13  VAL K O   1 
ATOM 1626 C CB  . VAL D 1 13  ? 203.975 177.844 112.707 1.00 83.35  ? 13  VAL K CB  1 
ATOM 1627 C CG1 . VAL D 1 13  ? 204.153 179.239 112.149 1.00 81.63  ? 13  VAL K CG1 1 
ATOM 1628 C CG2 . VAL D 1 13  ? 205.018 177.552 113.767 1.00 83.17  ? 13  VAL K CG2 1 
ATOM 1629 N N   . GLY D 1 14  ? 201.363 179.773 113.661 1.00 80.47  ? 14  GLY K N   1 
ATOM 1630 C CA  . GLY D 1 14  ? 200.962 180.900 114.468 1.00 82.78  ? 14  GLY K CA  1 
ATOM 1631 C C   . GLY D 1 14  ? 199.755 180.598 115.325 1.00 81.72  ? 14  GLY K C   1 
ATOM 1632 O O   . GLY D 1 14  ? 199.763 180.863 116.529 1.00 89.39  ? 14  GLY K O   1 
ATOM 1633 N N   . LEU D 1 15  ? 198.709 180.040 114.715 1.00 85.16  ? 15  LEU K N   1 
ATOM 1634 C CA  . LEU D 1 15  ? 197.498 179.724 115.460 1.00 87.66  ? 15  LEU K CA  1 
ATOM 1635 C C   . LEU D 1 15  ? 197.751 178.638 116.493 1.00 89.45  ? 15  LEU K C   1 
ATOM 1636 O O   . LEU D 1 15  ? 197.081 178.595 117.528 1.00 95.57  ? 15  LEU K O   1 
ATOM 1637 C CB  . LEU D 1 15  ? 196.390 179.304 114.499 1.00 87.62  ? 15  LEU K CB  1 
ATOM 1638 C CG  . LEU D 1 15  ? 195.521 180.433 113.950 1.00 85.41  ? 15  LEU K CG  1 
ATOM 1639 C CD1 . LEU D 1 15  ? 194.303 179.868 113.254 1.00 85.00  ? 15  LEU K CD1 1 
ATOM 1640 C CD2 . LEU D 1 15  ? 195.113 181.379 115.061 1.00 91.04  ? 15  LEU K CD2 1 
ATOM 1641 N N   . GLY D 1 16  ? 198.722 177.757 116.247 1.00 87.21  ? 16  GLY K N   1 
ATOM 1642 C CA  . GLY D 1 16  ? 198.991 176.725 117.230 1.00 85.79  ? 16  GLY K CA  1 
ATOM 1643 C C   . GLY D 1 16  ? 199.611 177.231 118.515 1.00 85.30  ? 16  GLY K C   1 
ATOM 1644 O O   . GLY D 1 16  ? 199.694 176.466 119.481 1.00 93.05  ? 16  GLY K O   1 
ATOM 1645 N N   . ALA D 1 17  ? 200.039 178.490 118.559 1.00 79.21  ? 17  ALA K N   1 
ATOM 1646 C CA  . ALA D 1 17  ? 200.765 179.016 119.704 1.00 83.04  ? 17  ALA K CA  1 
ATOM 1647 C C   . ALA D 1 17  ? 200.020 180.124 120.437 1.00 81.97  ? 17  ALA K C   1 
ATOM 1648 O O   . ALA D 1 17  ? 200.558 180.677 121.401 1.00 92.49  ? 17  ALA K O   1 
ATOM 1649 C CB  . ALA D 1 17  ? 202.141 179.519 119.267 1.00 86.71  ? 17  ALA K CB  1 
ATOM 1650 N N   . ILE D 1 18  ? 198.805 180.472 120.013 1.00 81.00  ? 18  ILE K N   1 
ATOM 1651 C CA  . ILE D 1 18  ? 198.058 181.501 120.728 1.00 84.73  ? 18  ILE K CA  1 
ATOM 1652 C C   . ILE D 1 18  ? 197.295 180.930 121.914 1.00 92.67  ? 18  ILE K C   1 
ATOM 1653 O O   . ILE D 1 18  ? 196.913 181.688 122.816 1.00 99.91  ? 18  ILE K O   1 
ATOM 1654 C CB  . ILE D 1 18  ? 197.081 182.255 119.807 1.00 86.27  ? 18  ILE K CB  1 
ATOM 1655 C CG1 . ILE D 1 18  ? 195.766 181.500 119.667 1.00 91.82  ? 18  ILE K CG1 1 
ATOM 1656 C CG2 . ILE D 1 18  ? 197.678 182.447 118.439 1.00 98.33  ? 18  ILE K CG2 1 
ATOM 1657 C CD1 . ILE D 1 18  ? 194.651 182.341 119.099 1.00 94.93  ? 18  ILE K CD1 1 
ATOM 1658 N N   . GLY D 1 19  ? 197.057 179.624 121.938 1.00 88.68  ? 19  GLY K N   1 
ATOM 1659 C CA  . GLY D 1 19  ? 196.398 178.984 123.049 1.00 91.47  ? 19  GLY K CA  1 
ATOM 1660 C C   . GLY D 1 19  ? 197.361 178.410 124.069 1.00 92.82  ? 19  GLY K C   1 
ATOM 1661 O O   . GLY D 1 19  ? 197.283 178.717 125.261 1.00 96.28  ? 19  GLY K O   1 
ATOM 1662 N N   . PRO D 1 20  ? 198.283 177.552 123.623 1.00 76.57  ? 20  PRO K N   1 
ATOM 1663 C CA  . PRO D 1 20  ? 199.243 176.965 124.567 1.00 75.92  ? 20  PRO K CA  1 
ATOM 1664 C C   . PRO D 1 20  ? 200.112 177.972 125.293 1.00 83.52  ? 20  PRO K C   1 
ATOM 1665 O O   . PRO D 1 20  ? 200.578 177.672 126.397 1.00 93.44  ? 20  PRO K O   1 
ATOM 1666 C CB  . PRO D 1 20  ? 200.075 176.042 123.673 1.00 75.96  ? 20  PRO K CB  1 
ATOM 1667 C CG  . PRO D 1 20  ? 199.117 175.606 122.648 1.00 88.06  ? 20  PRO K CG  1 
ATOM 1668 C CD  . PRO D 1 20  ? 198.265 176.807 122.354 1.00 86.55  ? 20  PRO K CD  1 
ATOM 1669 N N   . GLY D 1 21  ? 200.367 179.145 124.717 1.00 80.99  ? 21  GLY K N   1 
ATOM 1670 C CA  . GLY D 1 21  ? 201.095 180.160 125.461 1.00 85.41  ? 21  GLY K CA  1 
ATOM 1671 C C   . GLY D 1 21  ? 200.357 180.583 126.715 1.00 93.78  ? 21  GLY K C   1 
ATOM 1672 O O   . GLY D 1 21  ? 200.929 180.633 127.809 1.00 105.16 ? 21  GLY K O   1 
ATOM 1673 N N   . VAL D 1 22  ? 199.059 180.857 126.578 1.00 70.59  ? 22  VAL K N   1 
ATOM 1674 C CA  . VAL D 1 22  ? 198.244 181.210 127.734 1.00 71.78  ? 22  VAL K CA  1 
ATOM 1675 C C   . VAL D 1 22  ? 198.153 180.036 128.697 1.00 73.43  ? 22  VAL K C   1 
ATOM 1676 O O   . VAL D 1 22  ? 198.138 180.218 129.919 1.00 72.87  ? 22  VAL K O   1 
ATOM 1677 C CB  . VAL D 1 22  ? 196.851 181.679 127.282 1.00 70.90  ? 22  VAL K CB  1 
ATOM 1678 C CG1 . VAL D 1 22  ? 196.139 182.378 128.419 1.00 71.76  ? 22  VAL K CG1 1 
ATOM 1679 C CG2 . VAL D 1 22  ? 196.972 182.595 126.084 1.00 68.85  ? 22  VAL K CG2 1 
ATOM 1680 N N   . GLY D 1 23  ? 198.089 178.815 128.166 1.00 73.03  ? 23  GLY K N   1 
ATOM 1681 C CA  . GLY D 1 23  ? 198.025 177.649 129.032 1.00 69.95  ? 23  GLY K CA  1 
ATOM 1682 C C   . GLY D 1 23  ? 199.264 177.497 129.891 1.00 72.45  ? 23  GLY K C   1 
ATOM 1683 O O   . GLY D 1 23  ? 199.174 177.264 131.099 1.00 87.72  ? 23  GLY K O   1 
ATOM 1684 N N   . ILE D 1 24  ? 200.441 177.636 129.279 1.00 58.59  ? 24  ILE K N   1 
ATOM 1685 C CA  . ILE D 1 24  ? 201.687 177.556 130.033 1.00 58.19  ? 24  ILE K CA  1 
ATOM 1686 C C   . ILE D 1 24  ? 201.766 178.688 131.045 1.00 57.89  ? 24  ILE K C   1 
ATOM 1687 O O   . ILE D 1 24  ? 202.204 178.490 132.187 1.00 64.61  ? 24  ILE K O   1 
ATOM 1688 C CB  . ILE D 1 24  ? 202.893 177.564 129.079 1.00 61.21  ? 24  ILE K CB  1 
ATOM 1689 C CG1 . ILE D 1 24  ? 202.849 176.342 128.163 1.00 75.82  ? 24  ILE K CG1 1 
ATOM 1690 C CG2 . ILE D 1 24  ? 204.187 177.600 129.865 1.00 65.21  ? 24  ILE K CG2 1 
ATOM 1691 C CD1 . ILE D 1 24  ? 204.158 176.039 127.475 1.00 78.91  ? 24  ILE K CD1 1 
ATOM 1692 N N   . GLY D 1 25  ? 201.346 179.890 130.648 1.00 56.87  ? 25  GLY K N   1 
ATOM 1693 C CA  . GLY D 1 25  ? 201.353 181.000 131.586 1.00 64.84  ? 25  GLY K CA  1 
ATOM 1694 C C   . GLY D 1 25  ? 200.489 180.737 132.804 1.00 65.75  ? 25  GLY K C   1 
ATOM 1695 O O   . GLY D 1 25  ? 200.913 180.948 133.943 1.00 69.40  ? 25  GLY K O   1 
ATOM 1696 N N   . ILE D 1 26  ? 199.269 180.249 132.576 1.00 61.15  ? 26  ILE K N   1 
ATOM 1697 C CA  . ILE D 1 26  ? 198.352 179.976 133.677 1.00 63.55  ? 26  ILE K CA  1 
ATOM 1698 C C   . ILE D 1 26  ? 198.897 178.865 134.563 1.00 70.41  ? 26  ILE K C   1 
ATOM 1699 O O   . ILE D 1 26  ? 198.821 178.942 135.795 1.00 72.52  ? 26  ILE K O   1 
ATOM 1700 C CB  . ILE D 1 26  ? 196.955 179.638 133.129 1.00 57.12  ? 26  ILE K CB  1 
ATOM 1701 C CG1 . ILE D 1 26  ? 196.348 180.857 132.440 1.00 62.37  ? 26  ILE K CG1 1 
ATOM 1702 C CG2 . ILE D 1 26  ? 196.044 179.186 134.240 1.00 60.42  ? 26  ILE K CG2 1 
ATOM 1703 C CD1 . ILE D 1 26  ? 194.969 180.616 131.890 1.00 64.14  ? 26  ILE K CD1 1 
ATOM 1704 N N   . ILE D 1 27  ? 199.462 177.819 133.954 1.00 60.09  ? 27  ILE K N   1 
ATOM 1705 C CA  . ILE D 1 27  ? 200.012 176.709 134.729 1.00 44.06  ? 27  ILE K CA  1 
ATOM 1706 C C   . ILE D 1 27  ? 201.135 177.194 135.632 1.00 60.24  ? 27  ILE K C   1 
ATOM 1707 O O   . ILE D 1 27  ? 201.174 176.882 136.829 1.00 70.47  ? 27  ILE K O   1 
ATOM 1708 C CB  . ILE D 1 27  ? 200.502 175.592 133.795 1.00 36.88  ? 27  ILE K CB  1 
ATOM 1709 C CG1 . ILE D 1 27  ? 199.324 174.812 133.230 1.00 63.40  ? 27  ILE K CG1 1 
ATOM 1710 C CG2 . ILE D 1 27  ? 201.431 174.657 134.533 1.00 55.08  ? 27  ILE K CG2 1 
ATOM 1711 C CD1 . ILE D 1 27  ? 199.733 173.624 132.404 1.00 61.61  ? 27  ILE K CD1 1 
ATOM 1712 N N   . VAL D 1 28  ? 202.068 177.965 135.072 1.00 57.51  ? 28  VAL K N   1 
ATOM 1713 C CA  . VAL D 1 28  ? 203.211 178.417 135.856 1.00 49.85  ? 28  VAL K CA  1 
ATOM 1714 C C   . VAL D 1 28  ? 202.762 179.368 136.957 1.00 56.06  ? 28  VAL K C   1 
ATOM 1715 O O   . VAL D 1 28  ? 203.248 179.292 138.090 1.00 61.82  ? 28  VAL K O   1 
ATOM 1716 C CB  . VAL D 1 28  ? 204.269 179.057 134.944 1.00 56.40  ? 28  VAL K CB  1 
ATOM 1717 C CG1 . VAL D 1 28  ? 205.348 179.721 135.770 1.00 62.19  ? 28  VAL K CG1 1 
ATOM 1718 C CG2 . VAL D 1 28  ? 204.878 178.008 134.041 1.00 65.82  ? 28  VAL K CG2 1 
ATOM 1719 N N   . SER D 1 29  ? 201.825 180.269 136.652 1.00 65.01  ? 29  SER K N   1 
ATOM 1720 C CA  . SER D 1 29  ? 201.340 181.185 137.677 1.00 71.54  ? 29  SER K CA  1 
ATOM 1721 C C   . SER D 1 29  ? 200.664 180.434 138.813 1.00 71.61  ? 29  SER K C   1 
ATOM 1722 O O   . SER D 1 29  ? 200.911 180.722 139.990 1.00 78.23  ? 29  SER K O   1 
ATOM 1723 C CB  . SER D 1 29  ? 200.378 182.199 137.068 1.00 73.86  ? 29  SER K CB  1 
ATOM 1724 O OG  . SER D 1 29  ? 199.557 182.776 138.067 1.00 80.25  ? 29  SER K OG  1 
ATOM 1725 N N   . GLY D 1 30  ? 199.814 179.462 138.483 1.00 67.96  ? 30  GLY K N   1 
ATOM 1726 C CA  . GLY D 1 30  ? 199.157 178.689 139.522 1.00 69.12  ? 30  GLY K CA  1 
ATOM 1727 C C   . GLY D 1 30  ? 200.137 177.901 140.367 1.00 71.51  ? 30  GLY K C   1 
ATOM 1728 O O   . GLY D 1 30  ? 200.018 177.859 141.593 1.00 74.81  ? 30  GLY K O   1 
ATOM 1729 N N   . ALA D 1 31  ? 201.125 177.275 139.725 1.00 56.53  ? 31  ALA K N   1 
ATOM 1730 C CA  . ALA D 1 31  ? 202.111 176.504 140.472 1.00 54.38  ? 31  ALA K CA  1 
ATOM 1731 C C   . ALA D 1 31  ? 202.933 177.397 141.389 1.00 59.73  ? 31  ALA K C   1 
ATOM 1732 O O   . ALA D 1 31  ? 203.198 177.036 142.541 1.00 71.60  ? 31  ALA K O   1 
ATOM 1733 C CB  . ALA D 1 31  ? 203.019 175.742 139.512 1.00 52.79  ? 31  ALA K CB  1 
ATOM 1734 N N   . VAL D 1 32  ? 203.343 178.568 140.900 1.00 63.59  ? 32  VAL K N   1 
ATOM 1735 C CA  . VAL D 1 32  ? 204.130 179.476 141.724 1.00 57.81  ? 32  VAL K CA  1 
ATOM 1736 C C   . VAL D 1 32  ? 203.309 179.979 142.904 1.00 62.11  ? 32  VAL K C   1 
ATOM 1737 O O   . VAL D 1 32  ? 203.800 180.040 144.037 1.00 71.82  ? 32  VAL K O   1 
ATOM 1738 C CB  . VAL D 1 32  ? 204.673 180.633 140.869 1.00 57.76  ? 32  VAL K CB  1 
ATOM 1739 C CG1 . VAL D 1 32  ? 205.205 181.734 141.749 1.00 66.33  ? 32  VAL K CG1 1 
ATOM 1740 C CG2 . VAL D 1 32  ? 205.764 180.132 139.950 1.00 70.29  ? 32  VAL K CG2 1 
ATOM 1741 N N   . GLN D 1 33  ? 202.044 180.334 142.668 1.00 72.70  ? 33  GLN K N   1 
ATOM 1742 C CA  . GLN D 1 33  ? 201.200 180.787 143.767 1.00 71.76  ? 33  GLN K CA  1 
ATOM 1743 C C   . GLN D 1 33  ? 200.987 179.683 144.795 1.00 80.95  ? 33  GLN K C   1 
ATOM 1744 O O   . GLN D 1 33  ? 201.027 179.936 146.004 1.00 83.46  ? 33  GLN K O   1 
ATOM 1745 C CB  . GLN D 1 33  ? 199.862 181.288 143.230 1.00 80.42  ? 33  GLN K CB  1 
ATOM 1746 C CG  . GLN D 1 33  ? 199.966 182.576 142.440 1.00 86.93  ? 33  GLN K CG  1 
ATOM 1747 C CD  . GLN D 1 33  ? 198.898 183.574 142.818 1.00 89.93  ? 33  GLN K CD  1 
ATOM 1748 O OE1 . GLN D 1 33  ? 198.907 184.120 143.919 1.00 94.09  ? 33  GLN K OE1 1 
ATOM 1749 N NE2 . GLN D 1 33  ? 197.967 183.819 141.905 1.00 87.93  ? 33  GLN K NE2 1 
ATOM 1750 N N   . ALA D 1 34  ? 200.764 178.450 144.336 1.00 79.24  ? 34  ALA K N   1 
ATOM 1751 C CA  . ALA D 1 34  ? 200.564 177.344 145.266 1.00 72.38  ? 34  ALA K CA  1 
ATOM 1752 C C   . ALA D 1 34  ? 201.822 177.067 146.074 1.00 69.63  ? 34  ALA K C   1 
ATOM 1753 O O   . ALA D 1 34  ? 201.743 176.756 147.268 1.00 79.23  ? 34  ALA K O   1 
ATOM 1754 C CB  . ALA D 1 34  ? 200.126 176.094 144.511 1.00 68.89  ? 34  ALA K CB  1 
ATOM 1755 N N   . ILE D 1 35  ? 202.991 177.159 145.439 1.00 73.46  ? 35  ILE K N   1 
ATOM 1756 C CA  . ILE D 1 35  ? 204.244 177.031 146.176 1.00 67.06  ? 35  ILE K CA  1 
ATOM 1757 C C   . ILE D 1 35  ? 204.353 178.137 147.214 1.00 69.91  ? 35  ILE K C   1 
ATOM 1758 O O   . ILE D 1 35  ? 204.815 177.913 148.339 1.00 80.27  ? 35  ILE K O   1 
ATOM 1759 C CB  . ILE D 1 35  ? 205.436 177.043 145.203 1.00 68.44  ? 35  ILE K CB  1 
ATOM 1760 C CG1 . ILE D 1 35  ? 205.527 175.710 144.465 1.00 81.44  ? 35  ILE K CG1 1 
ATOM 1761 C CG2 . ILE D 1 35  ? 206.730 177.318 145.935 1.00 71.26  ? 35  ILE K CG2 1 
ATOM 1762 C CD1 . ILE D 1 35  ? 206.415 175.751 143.247 1.00 86.54  ? 35  ILE K CD1 1 
ATOM 1763 N N   . GLY D 1 36  ? 203.913 179.343 146.859 1.00 82.29  ? 36  GLY K N   1 
ATOM 1764 C CA  . GLY D 1 36  ? 203.919 180.433 147.819 1.00 86.69  ? 36  GLY K CA  1 
ATOM 1765 C C   . GLY D 1 36  ? 203.025 180.169 149.014 1.00 88.73  ? 36  GLY K C   1 
ATOM 1766 O O   . GLY D 1 36  ? 203.374 180.506 150.147 1.00 94.16  ? 36  GLY K O   1 
ATOM 1767 N N   . ARG D 1 37  ? 201.857 179.569 148.778 1.00 111.29 ? 37  ARG K N   1 
ATOM 1768 C CA  . ARG D 1 37  ? 200.950 179.257 149.879 1.00 115.45 ? 37  ARG K CA  1 
ATOM 1769 C C   . ARG D 1 37  ? 201.559 178.224 150.820 1.00 112.45 ? 37  ARG K C   1 
ATOM 1770 O O   . ARG D 1 37  ? 201.509 178.375 152.045 1.00 109.34 ? 37  ARG K O   1 
ATOM 1771 C CB  . ARG D 1 37  ? 199.612 178.757 149.336 1.00 116.46 ? 37  ARG K CB  1 
ATOM 1772 C CG  . ARG D 1 37  ? 198.927 179.703 148.370 1.00 115.74 ? 37  ARG K CG  1 
ATOM 1773 C CD  . ARG D 1 37  ? 198.312 180.895 149.084 1.00 115.86 ? 37  ARG K CD  1 
ATOM 1774 N NE  . ARG D 1 37  ? 197.829 181.907 148.151 1.00 121.95 ? 37  ARG K NE  1 
ATOM 1775 C CZ  . ARG D 1 37  ? 196.783 181.759 147.347 1.00 124.70 ? 37  ARG K CZ  1 
ATOM 1776 N NH1 . ARG D 1 37  ? 196.062 180.649 147.345 1.00 125.33 ? 37  ARG K NH1 1 
ATOM 1777 N NH2 . ARG D 1 37  ? 196.448 182.752 146.530 1.00 120.75 ? 37  ARG K NH2 1 
ATOM 1778 N N   . ASN D 1 38  ? 202.143 177.165 150.262 1.00 117.42 ? 38  ASN K N   1 
ATOM 1779 C CA  . ASN D 1 38  ? 202.694 176.063 151.049 1.00 118.18 ? 38  ASN K CA  1 
ATOM 1780 C C   . ASN D 1 38  ? 204.021 175.636 150.435 1.00 119.99 ? 38  ASN K C   1 
ATOM 1781 O O   . ASN D 1 38  ? 204.044 174.820 149.500 1.00 123.90 ? 38  ASN K O   1 
ATOM 1782 C CB  . ASN D 1 38  ? 201.719 174.891 151.114 1.00 119.06 ? 38  ASN K CB  1 
ATOM 1783 C CG  . ASN D 1 38  ? 201.941 174.018 152.328 1.00 126.32 ? 38  ASN K CG  1 
ATOM 1784 O OD1 . ASN D 1 38  ? 202.768 174.326 153.185 1.00 125.81 ? 38  ASN K OD1 1 
ATOM 1785 N ND2 . ASN D 1 38  ? 201.200 172.919 152.410 1.00 127.11 ? 38  ASN K ND2 1 
ATOM 1786 N N   . PRO D 1 39  ? 205.143 176.167 150.925 1.00 108.67 ? 39  PRO K N   1 
ATOM 1787 C CA  . PRO D 1 39  ? 206.441 175.838 150.309 1.00 108.22 ? 39  PRO K CA  1 
ATOM 1788 C C   . PRO D 1 39  ? 206.792 174.363 150.358 1.00 112.75 ? 39  PRO K C   1 
ATOM 1789 O O   . PRO D 1 39  ? 207.477 173.873 149.451 1.00 118.85 ? 39  PRO K O   1 
ATOM 1790 C CB  . PRO D 1 39  ? 207.450 176.673 151.111 1.00 108.83 ? 39  PRO K CB  1 
ATOM 1791 C CG  . PRO D 1 39  ? 206.681 177.494 152.066 1.00 110.74 ? 39  PRO K CG  1 
ATOM 1792 C CD  . PRO D 1 39  ? 205.230 177.206 151.963 1.00 109.14 ? 39  PRO K CD  1 
ATOM 1793 N N   . GLU D 1 40  ? 206.351 173.635 151.381 1.00 112.37 ? 40  GLU K N   1 
ATOM 1794 C CA  . GLU D 1 40  ? 206.751 172.246 151.557 1.00 112.50 ? 40  GLU K CA  1 
ATOM 1795 C C   . GLU D 1 40  ? 206.075 171.290 150.583 1.00 111.36 ? 40  GLU K C   1 
ATOM 1796 O O   . GLU D 1 40  ? 206.463 170.120 150.522 1.00 112.02 ? 40  GLU K O   1 
ATOM 1797 C CB  . GLU D 1 40  ? 206.466 171.791 152.991 1.00 110.04 ? 40  GLU K CB  1 
ATOM 1798 C CG  . GLU D 1 40  ? 205.007 171.868 153.392 1.00 112.02 ? 40  GLU K CG  1 
ATOM 1799 C CD  . GLU D 1 40  ? 204.829 172.014 154.889 1.00 118.87 ? 40  GLU K CD  1 
ATOM 1800 O OE1 . GLU D 1 40  ? 205.436 171.221 155.640 1.00 122.40 ? 40  GLU K OE1 1 
ATOM 1801 O OE2 . GLU D 1 40  ? 204.084 172.920 155.317 1.00 118.83 ? 40  GLU K OE2 1 
ATOM 1802 N N   . ILE D 1 41  ? 205.078 171.752 149.823 1.00 92.25  ? 41  ILE K N   1 
ATOM 1803 C CA  . ILE D 1 41  ? 204.392 170.884 148.871 1.00 92.47  ? 41  ILE K CA  1 
ATOM 1804 C C   . ILE D 1 41  ? 204.939 171.024 147.457 1.00 93.66  ? 41  ILE K C   1 
ATOM 1805 O O   . ILE D 1 41  ? 204.423 170.373 146.535 1.00 98.99  ? 41  ILE K O   1 
ATOM 1806 C CB  . ILE D 1 41  ? 202.875 171.165 148.901 1.00 95.83  ? 41  ILE K CB  1 
ATOM 1807 C CG1 . ILE D 1 41  ? 202.083 169.927 148.476 1.00 100.15 ? 41  ILE K CG1 1 
ATOM 1808 C CG2 . ILE D 1 41  ? 202.526 172.367 148.038 1.00 92.47  ? 41  ILE K CG2 1 
ATOM 1809 C CD1 . ILE D 1 41  ? 202.486 168.671 149.206 1.00 100.48 ? 41  ILE K CD1 1 
ATOM 1810 N N   . GLU D 1 42  ? 205.988 171.825 147.261 1.00 87.52  ? 42  GLU K N   1 
ATOM 1811 C CA  . GLU D 1 42  ? 206.482 172.085 145.913 1.00 94.66  ? 42  GLU K CA  1 
ATOM 1812 C C   . GLU D 1 42  ? 206.947 170.810 145.220 1.00 93.38  ? 42  GLU K C   1 
ATOM 1813 O O   . GLU D 1 42  ? 206.779 170.675 144.003 1.00 96.87  ? 42  GLU K O   1 
ATOM 1814 C CB  . GLU D 1 42  ? 207.601 173.129 145.960 1.00 93.53  ? 42  GLU K CB  1 
ATOM 1815 C CG  . GLU D 1 42  ? 209.013 172.580 146.010 1.00 101.74 ? 42  GLU K CG  1 
ATOM 1816 C CD  . GLU D 1 42  ? 210.061 173.671 146.045 1.00 106.76 ? 42  GLU K CD  1 
ATOM 1817 O OE1 . GLU D 1 42  ? 210.002 174.524 146.955 1.00 102.96 ? 42  GLU K OE1 1 
ATOM 1818 O OE2 . GLU D 1 42  ? 210.945 173.674 145.165 1.00 104.87 ? 42  GLU K OE2 1 
ATOM 1819 N N   . ASN D 1 43  ? 207.495 169.853 145.973 1.00 87.41  ? 43  ASN K N   1 
ATOM 1820 C CA  . ASN D 1 43  ? 207.949 168.611 145.357 1.00 89.25  ? 43  ASN K CA  1 
ATOM 1821 C C   . ASN D 1 43  ? 206.787 167.825 144.771 1.00 88.26  ? 43  ASN K C   1 
ATOM 1822 O O   . ASN D 1 43  ? 206.976 167.045 143.833 1.00 96.33  ? 43  ASN K O   1 
ATOM 1823 C CB  . ASN D 1 43  ? 208.710 167.763 146.374 1.00 96.77  ? 43  ASN K CB  1 
ATOM 1824 C CG  . ASN D 1 43  ? 207.884 167.443 147.600 1.00 102.34 ? 43  ASN K CG  1 
ATOM 1825 O OD1 . ASN D 1 43  ? 206.787 167.969 147.778 1.00 107.47 ? 43  ASN K OD1 1 
ATOM 1826 N ND2 . ASN D 1 43  ? 208.407 166.573 148.455 1.00 101.28 ? 43  ASN K ND2 1 
ATOM 1827 N N   . ARG D 1 44  ? 205.588 168.007 145.313 1.00 87.74  ? 44  ARG K N   1 
ATOM 1828 C CA  . ARG D 1 44  ? 204.386 167.404 144.760 1.00 94.11  ? 44  ARG K CA  1 
ATOM 1829 C C   . ARG D 1 44  ? 203.645 168.335 143.811 1.00 99.66  ? 44  ARG K C   1 
ATOM 1830 O O   . ARG D 1 44  ? 202.661 167.915 143.197 1.00 99.50  ? 44  ARG K O   1 
ATOM 1831 C CB  . ARG D 1 44  ? 203.450 166.964 145.891 1.00 93.34  ? 44  ARG K CB  1 
ATOM 1832 C CG  . ARG D 1 44  ? 202.554 165.791 145.537 1.00 96.52  ? 44  ARG K CG  1 
ATOM 1833 C CD  . ARG D 1 44  ? 203.348 164.506 145.413 1.00 96.37  ? 44  ARG K CD  1 
ATOM 1834 N NE  . ARG D 1 44  ? 204.137 164.238 146.608 1.00 105.76 ? 44  ARG K NE  1 
ATOM 1835 C CZ  . ARG D 1 44  ? 203.669 163.642 147.696 1.00 103.92 ? 44  ARG K CZ  1 
ATOM 1836 N NH1 . ARG D 1 44  ? 202.411 163.239 147.776 1.00 99.41  ? 44  ARG K NH1 1 
ATOM 1837 N NH2 . ARG D 1 44  ? 204.484 163.441 148.727 1.00 100.33 ? 44  ARG K NH2 1 
ATOM 1838 N N   . VAL D 1 45  ? 204.090 169.578 143.671 1.00 93.31  ? 45  VAL K N   1 
ATOM 1839 C CA  . VAL D 1 45  ? 203.443 170.547 142.793 1.00 81.31  ? 45  VAL K CA  1 
ATOM 1840 C C   . VAL D 1 45  ? 204.165 170.659 141.460 1.00 84.84  ? 45  VAL K C   1 
ATOM 1841 O O   . VAL D 1 45  ? 203.538 170.620 140.401 1.00 94.89  ? 45  VAL K O   1 
ATOM 1842 C CB  . VAL D 1 45  ? 203.342 171.918 143.496 1.00 74.66  ? 45  VAL K CB  1 
ATOM 1843 C CG1 . VAL D 1 45  ? 203.306 173.040 142.479 1.00 75.13  ? 45  VAL K CG1 1 
ATOM 1844 C CG2 . VAL D 1 45  ? 202.108 171.965 144.370 1.00 83.76  ? 45  VAL K CG2 1 
ATOM 1845 N N   . VAL D 1 46  ? 205.493 170.783 141.499 1.00 76.62  ? 46  VAL K N   1 
ATOM 1846 C CA  . VAL D 1 46  ? 206.272 170.907 140.271 1.00 73.68  ? 46  VAL K CA  1 
ATOM 1847 C C   . VAL D 1 46  ? 206.086 169.676 139.398 1.00 73.06  ? 46  VAL K C   1 
ATOM 1848 O O   . VAL D 1 46  ? 205.909 169.784 138.179 1.00 74.39  ? 46  VAL K O   1 
ATOM 1849 C CB  . VAL D 1 46  ? 207.753 171.146 140.608 1.00 74.92  ? 46  VAL K CB  1 
ATOM 1850 C CG1 . VAL D 1 46  ? 208.578 171.221 139.343 1.00 73.04  ? 46  VAL K CG1 1 
ATOM 1851 C CG2 . VAL D 1 46  ? 207.898 172.416 141.415 1.00 77.78  ? 46  VAL K CG2 1 
ATOM 1852 N N   . THR D 1 47  ? 206.084 168.491 140.011 1.00 83.86  ? 47  THR K N   1 
ATOM 1853 C CA  . THR D 1 47  ? 205.870 167.263 139.258 1.00 85.15  ? 47  THR K CA  1 
ATOM 1854 C C   . THR D 1 47  ? 204.511 167.232 138.581 1.00 86.76  ? 47  THR K C   1 
ATOM 1855 O O   . THR D 1 47  ? 204.312 166.437 137.658 1.00 89.35  ? 47  THR K O   1 
ATOM 1856 C CB  . THR D 1 47  ? 206.001 166.045 140.165 1.00 93.81  ? 47  THR K CB  1 
ATOM 1857 O OG1 . THR D 1 47  ? 205.591 164.877 139.446 1.00 100.08 ? 47  THR K OG1 1 
ATOM 1858 C CG2 . THR D 1 47  ? 205.112 166.201 141.376 1.00 91.21  ? 47  THR K CG2 1 
ATOM 1859 N N   . TYR D 1 48  ? 203.564 168.055 139.026 1.00 85.16  ? 48  TYR K N   1 
ATOM 1860 C CA  . TYR D 1 48  ? 202.302 168.196 138.320 1.00 91.28  ? 48  TYR K CA  1 
ATOM 1861 C C   . TYR D 1 48  ? 202.252 169.433 137.439 1.00 87.75  ? 48  TYR K C   1 
ATOM 1862 O O   . TYR D 1 48  ? 201.440 169.479 136.511 1.00 89.35  ? 48  TYR K O   1 
ATOM 1863 C CB  . TYR D 1 48  ? 201.134 168.224 139.310 1.00 84.00  ? 48  TYR K CB  1 
ATOM 1864 C CG  . TYR D 1 48  ? 200.768 166.849 139.804 1.00 87.33  ? 48  TYR K CG  1 
ATOM 1865 C CD1 . TYR D 1 48  ? 200.393 165.853 138.917 1.00 88.73  ? 48  TYR K CD1 1 
ATOM 1866 C CD2 . TYR D 1 48  ? 200.816 166.539 141.152 1.00 93.57  ? 48  TYR K CD2 1 
ATOM 1867 C CE1 . TYR D 1 48  ? 200.067 164.590 139.360 1.00 89.21  ? 48  TYR K CE1 1 
ATOM 1868 C CE2 . TYR D 1 48  ? 200.493 165.279 141.605 1.00 93.32  ? 48  TYR K CE2 1 
ATOM 1869 C CZ  . TYR D 1 48  ? 200.120 164.308 140.704 1.00 91.47  ? 48  TYR K CZ  1 
ATOM 1870 O OH  . TYR D 1 48  ? 199.794 163.050 141.152 1.00 92.07  ? 48  TYR K OH  1 
ATOM 1871 N N   . MET D 1 49  ? 203.095 170.430 137.703 1.00 76.88  ? 49  MET K N   1 
ATOM 1872 C CA  . MET D 1 49  ? 203.165 171.577 136.807 1.00 75.25  ? 49  MET K CA  1 
ATOM 1873 C C   . MET D 1 49  ? 203.818 171.191 135.487 1.00 89.49  ? 49  MET K C   1 
ATOM 1874 O O   . MET D 1 49  ? 203.274 171.463 134.411 1.00 99.41  ? 49  MET K O   1 
ATOM 1875 C CB  . MET D 1 49  ? 203.925 172.720 137.478 1.00 70.44  ? 49  MET K CB  1 
ATOM 1876 C CG  . MET D 1 49  ? 204.637 173.653 136.519 1.00 80.51  ? 49  MET K CG  1 
ATOM 1877 S SD  . MET D 1 49  ? 205.708 174.825 137.371 1.00 106.89 ? 49  MET K SD  1 
ATOM 1878 C CE  . MET D 1 49  ? 207.140 174.826 136.302 1.00 88.81  ? 49  MET K CE  1 
ATOM 1879 N N   . PHE D 1 50  ? 204.968 170.514 135.555 1.00 92.24  ? 50  PHE K N   1 
ATOM 1880 C CA  . PHE D 1 50  ? 205.723 170.200 134.346 1.00 88.35  ? 50  PHE K CA  1 
ATOM 1881 C C   . PHE D 1 50  ? 204.930 169.294 133.419 1.00 92.13  ? 50  PHE K C   1 
ATOM 1882 O O   . PHE D 1 50  ? 204.810 169.567 132.219 1.00 99.86  ? 50  PHE K O   1 
ATOM 1883 C CB  . PHE D 1 50  ? 207.055 169.554 134.717 1.00 87.87  ? 50  PHE K CB  1 
ATOM 1884 C CG  . PHE D 1 50  ? 208.177 170.531 134.849 1.00 93.56  ? 50  PHE K CG  1 
ATOM 1885 C CD1 . PHE D 1 50  ? 208.346 171.534 133.916 1.00 93.85  ? 50  PHE K CD1 1 
ATOM 1886 C CD2 . PHE D 1 50  ? 209.059 170.454 135.909 1.00 99.08  ? 50  PHE K CD2 1 
ATOM 1887 C CE1 . PHE D 1 50  ? 209.377 172.439 134.035 1.00 97.21  ? 50  PHE K CE1 1 
ATOM 1888 C CE2 . PHE D 1 50  ? 210.091 171.356 136.034 1.00 96.89  ? 50  PHE K CE2 1 
ATOM 1889 C CZ  . PHE D 1 50  ? 210.250 172.348 135.095 1.00 97.38  ? 50  PHE K CZ  1 
ATOM 1890 N N   . ILE D 1 51  ? 204.357 168.218 133.961 1.00 89.08  ? 51  ILE K N   1 
ATOM 1891 C CA  . ILE D 1 51  ? 203.549 167.332 133.134 1.00 91.92  ? 51  ILE K CA  1 
ATOM 1892 C C   . ILE D 1 51  ? 202.315 168.056 132.629 1.00 96.14  ? 51  ILE K C   1 
ATOM 1893 O O   . ILE D 1 51  ? 201.731 167.667 131.612 1.00 97.38  ? 51  ILE K O   1 
ATOM 1894 C CB  . ILE D 1 51  ? 203.185 166.050 133.904 1.00 91.57  ? 51  ILE K CB  1 
ATOM 1895 C CG1 . ILE D 1 51  ? 202.043 166.308 134.880 1.00 84.34  ? 51  ILE K CG1 1 
ATOM 1896 C CG2 . ILE D 1 51  ? 204.395 165.527 134.636 1.00 99.20  ? 51  ILE K CG2 1 
ATOM 1897 C CD1 . ILE D 1 51  ? 201.151 165.116 135.078 1.00 89.49  ? 51  ILE K CD1 1 
ATOM 1898 N N   . GLY D 1 52  ? 201.892 169.115 133.320 1.00 92.63  ? 52  GLY K N   1 
ATOM 1899 C CA  . GLY D 1 52  ? 200.871 169.973 132.751 1.00 91.00  ? 52  GLY K CA  1 
ATOM 1900 C C   . GLY D 1 52  ? 201.382 170.716 131.533 1.00 92.68  ? 52  GLY K C   1 
ATOM 1901 O O   . GLY D 1 52  ? 200.758 170.690 130.467 1.00 99.52  ? 52  GLY K O   1 
ATOM 1902 N N   . ILE D 1 53  ? 202.556 171.341 131.664 1.00 87.43  ? 53  ILE K N   1 
ATOM 1903 C CA  . ILE D 1 53  ? 203.091 172.181 130.596 1.00 87.11  ? 53  ILE K CA  1 
ATOM 1904 C C   . ILE D 1 53  ? 203.261 171.369 129.322 1.00 87.62  ? 53  ILE K C   1 
ATOM 1905 O O   . ILE D 1 53  ? 202.842 171.789 128.236 1.00 94.28  ? 53  ILE K O   1 
ATOM 1906 C CB  . ILE D 1 53  ? 204.418 172.823 131.037 1.00 84.37  ? 53  ILE K CB  1 
ATOM 1907 C CG1 . ILE D 1 53  ? 204.155 174.015 131.954 1.00 85.41  ? 53  ILE K CG1 1 
ATOM 1908 C CG2 . ILE D 1 53  ? 205.234 173.251 129.834 1.00 88.51  ? 53  ILE K CG2 1 
ATOM 1909 C CD1 . ILE D 1 53  ? 205.408 174.737 132.379 1.00 86.27  ? 53  ILE K CD1 1 
ATOM 1910 N N   . ALA D 1 54  ? 203.846 170.177 129.444 1.00 91.35  ? 54  ALA K N   1 
ATOM 1911 C CA  . ALA D 1 54  ? 203.969 169.293 128.293 1.00 95.81  ? 54  ALA K CA  1 
ATOM 1912 C C   . ALA D 1 54  ? 202.605 169.009 127.682 1.00 104.03 ? 54  ALA K C   1 
ATOM 1913 O O   . ALA D 1 54  ? 202.409 169.188 126.474 1.00 110.05 ? 54  ALA K O   1 
ATOM 1914 C CB  . ALA D 1 54  ? 204.660 167.996 128.704 1.00 100.96 ? 54  ALA K CB  1 
ATOM 1915 N N   . PHE D 1 55  ? 201.628 168.640 128.522 1.00 93.15  ? 55  PHE K N   1 
ATOM 1916 C CA  . PHE D 1 55  ? 200.279 168.375 128.032 1.00 91.61  ? 55  PHE K CA  1 
ATOM 1917 C C   . PHE D 1 55  ? 199.727 169.558 127.261 1.00 95.20  ? 55  PHE K C   1 
ATOM 1918 O O   . PHE D 1 55  ? 198.916 169.384 126.346 1.00 94.67  ? 55  PHE K O   1 
ATOM 1919 C CB  . PHE D 1 55  ? 199.341 168.042 129.193 1.00 95.45  ? 55  PHE K CB  1 
ATOM 1920 C CG  . PHE D 1 55  ? 199.081 166.578 129.365 1.00 98.07  ? 55  PHE K CG  1 
ATOM 1921 C CD1 . PHE D 1 55  ? 198.523 165.839 128.340 1.00 94.59  ? 55  PHE K CD1 1 
ATOM 1922 C CD2 . PHE D 1 55  ? 199.365 165.947 130.561 1.00 96.32  ? 55  PHE K CD2 1 
ATOM 1923 C CE1 . PHE D 1 55  ? 198.272 164.494 128.496 1.00 98.71  ? 55  PHE K CE1 1 
ATOM 1924 C CE2 . PHE D 1 55  ? 199.116 164.603 130.723 1.00 98.32  ? 55  PHE K CE2 1 
ATOM 1925 C CZ  . PHE D 1 55  ? 198.569 163.875 129.689 1.00 102.09 ? 55  PHE K CZ  1 
ATOM 1926 N N   . THR D 1 56  ? 200.160 170.765 127.610 1.00 95.26  ? 56  THR K N   1 
ATOM 1927 C CA  . THR D 1 56  ? 199.812 171.951 126.849 1.00 86.36  ? 56  THR K CA  1 
ATOM 1928 C C   . THR D 1 56  ? 200.754 172.151 125.669 1.00 95.05  ? 56  THR K C   1 
ATOM 1929 O O   . THR D 1 56  ? 200.301 172.314 124.531 1.00 100.40 ? 56  THR K O   1 
ATOM 1930 C CB  . THR D 1 56  ? 199.831 173.173 127.767 1.00 78.14  ? 56  THR K CB  1 
ATOM 1931 O OG1 . THR D 1 56  ? 198.657 173.174 128.586 1.00 87.12  ? 56  THR K OG1 1 
ATOM 1932 C CG2 . THR D 1 56  ? 199.870 174.437 126.966 1.00 87.59  ? 56  THR K CG2 1 
ATOM 1933 N N   . GLU D 1 57  ? 202.065 172.089 125.920 1.00 111.32 ? 57  GLU K N   1 
ATOM 1934 C CA  . GLU D 1 57  ? 203.031 172.485 124.899 1.00 109.92 ? 57  GLU K CA  1 
ATOM 1935 C C   . GLU D 1 57  ? 202.953 171.576 123.683 1.00 109.98 ? 57  GLU K C   1 
ATOM 1936 O O   . GLU D 1 57  ? 203.118 172.034 122.546 1.00 115.29 ? 57  GLU K O   1 
ATOM 1937 C CB  . GLU D 1 57  ? 204.443 172.487 125.479 1.00 113.17 ? 57  GLU K CB  1 
ATOM 1938 C CG  . GLU D 1 57  ? 205.508 172.901 124.483 1.00 116.89 ? 57  GLU K CG  1 
ATOM 1939 C CD  . GLU D 1 57  ? 206.883 173.011 125.105 1.00 124.76 ? 57  GLU K CD  1 
ATOM 1940 O OE1 . GLU D 1 57  ? 207.489 171.962 125.409 1.00 127.80 ? 57  GLU K OE1 1 
ATOM 1941 O OE2 . GLU D 1 57  ? 207.363 174.150 125.278 1.00 126.22 ? 57  GLU K OE2 1 
ATOM 1942 N N   . ALA D 1 58  ? 202.677 170.288 123.906 1.00 101.04 ? 58  ALA K N   1 
ATOM 1943 C CA  . ALA D 1 58  ? 202.539 169.349 122.800 1.00 110.74 ? 58  ALA K CA  1 
ATOM 1944 C C   . ALA D 1 58  ? 201.527 169.845 121.779 1.00 115.00 ? 58  ALA K C   1 
ATOM 1945 O O   . ALA D 1 58  ? 201.737 169.702 120.568 1.00 114.99 ? 58  ALA K O   1 
ATOM 1946 C CB  . ALA D 1 58  ? 202.134 167.974 123.328 1.00 110.87 ? 58  ALA K CB  1 
ATOM 1947 N N   . LEU D 1 59  ? 200.440 170.465 122.248 1.00 99.24  ? 59  LEU K N   1 
ATOM 1948 C CA  . LEU D 1 59  ? 199.452 171.016 121.328 1.00 99.10  ? 59  LEU K CA  1 
ATOM 1949 C C   . LEU D 1 59  ? 200.093 172.026 120.388 1.00 104.10 ? 59  LEU K C   1 
ATOM 1950 O O   . LEU D 1 59  ? 199.954 171.927 119.163 1.00 109.33 ? 59  LEU K O   1 
ATOM 1951 C CB  . LEU D 1 59  ? 198.306 171.653 122.109 1.00 90.88  ? 59  LEU K CB  1 
ATOM 1952 C CG  . LEU D 1 59  ? 197.452 170.693 122.935 1.00 91.23  ? 59  LEU K CG  1 
ATOM 1953 C CD1 . LEU D 1 59  ? 196.125 171.333 123.286 1.00 99.07  ? 59  LEU K CD1 1 
ATOM 1954 C CD2 . LEU D 1 59  ? 197.238 169.389 122.191 1.00 93.89  ? 59  LEU K CD2 1 
ATOM 1955 N N   . ALA D 1 60  ? 200.842 172.982 120.943 1.00 99.46  ? 60  ALA K N   1 
ATOM 1956 C CA  . ALA D 1 60  ? 201.564 173.923 120.098 1.00 96.42  ? 60  ALA K CA  1 
ATOM 1957 C C   . ALA D 1 60  ? 202.561 173.203 119.210 1.00 102.10 ? 60  ALA K C   1 
ATOM 1958 O O   . ALA D 1 60  ? 202.772 173.603 118.059 1.00 107.93 ? 60  ALA K O   1 
ATOM 1959 C CB  . ALA D 1 60  ? 202.277 174.968 120.952 1.00 102.59 ? 60  ALA K CB  1 
ATOM 1960 N N   . ILE D 1 61  ? 203.169 172.132 119.720 1.00 108.71 ? 61  ILE K N   1 
ATOM 1961 C CA  . ILE D 1 61  ? 204.085 171.344 118.907 1.00 105.17 ? 61  ILE K CA  1 
ATOM 1962 C C   . ILE D 1 61  ? 203.350 170.746 117.718 1.00 106.60 ? 61  ILE K C   1 
ATOM 1963 O O   . ILE D 1 61  ? 203.885 170.691 116.604 1.00 110.11 ? 61  ILE K O   1 
ATOM 1964 C CB  . ILE D 1 61  ? 204.764 170.266 119.765 1.00 106.65 ? 61  ILE K CB  1 
ATOM 1965 C CG1 . ILE D 1 61  ? 205.791 170.919 120.687 1.00 108.70 ? 61  ILE K CG1 1 
ATOM 1966 C CG2 . ILE D 1 61  ? 205.399 169.210 118.887 1.00 108.96 ? 61  ILE K CG2 1 
ATOM 1967 C CD1 . ILE D 1 61  ? 206.817 171.748 119.955 1.00 107.51 ? 61  ILE K CD1 1 
ATOM 1968 N N   . PHE D 1 62  ? 202.096 170.334 117.923 1.00 108.66 ? 62  PHE K N   1 
ATOM 1969 C CA  . PHE D 1 62  ? 201.306 169.811 116.816 1.00 111.72 ? 62  PHE K CA  1 
ATOM 1970 C C   . PHE D 1 62  ? 201.146 170.835 115.704 1.00 116.18 ? 62  PHE K C   1 
ATOM 1971 O O   . PHE D 1 62  ? 200.874 170.457 114.561 1.00 119.86 ? 62  PHE K O   1 
ATOM 1972 C CB  . PHE D 1 62  ? 199.936 169.356 117.311 1.00 113.35 ? 62  PHE K CB  1 
ATOM 1973 C CG  . PHE D 1 62  ? 199.988 168.166 118.220 1.00 113.96 ? 62  PHE K CG  1 
ATOM 1974 C CD1 . PHE D 1 62  ? 201.032 167.263 118.137 1.00 113.93 ? 62  PHE K CD1 1 
ATOM 1975 C CD2 . PHE D 1 62  ? 198.990 167.947 119.153 1.00 116.19 ? 62  PHE K CD2 1 
ATOM 1976 C CE1 . PHE D 1 62  ? 201.083 166.166 118.972 1.00 117.64 ? 62  PHE K CE1 1 
ATOM 1977 C CE2 . PHE D 1 62  ? 199.035 166.852 119.989 1.00 116.39 ? 62  PHE K CE2 1 
ATOM 1978 C CZ  . PHE D 1 62  ? 200.083 165.960 119.899 1.00 118.81 ? 62  PHE K CZ  1 
ATOM 1979 N N   . GLY D 1 63  ? 201.312 172.118 116.011 1.00 114.20 ? 63  GLY K N   1 
ATOM 1980 C CA  . GLY D 1 63  ? 201.401 173.118 114.973 1.00 114.68 ? 63  GLY K CA  1 
ATOM 1981 C C   . GLY D 1 63  ? 202.713 173.022 114.225 1.00 112.29 ? 63  GLY K C   1 
ATOM 1982 O O   . GLY D 1 63  ? 202.721 172.841 113.002 1.00 119.94 ? 63  GLY K O   1 
ATOM 1983 N N   . LEU D 1 64  ? 203.825 173.095 114.964 1.00 89.82  ? 64  LEU K N   1 
ATOM 1984 C CA  . LEU D 1 64  ? 205.144 173.227 114.353 1.00 91.59  ? 64  LEU K CA  1 
ATOM 1985 C C   . LEU D 1 64  ? 205.410 172.127 113.336 1.00 101.05 ? 64  LEU K C   1 
ATOM 1986 O O   . LEU D 1 64  ? 205.745 172.404 112.179 1.00 111.60 ? 64  LEU K O   1 
ATOM 1987 C CB  . LEU D 1 64  ? 206.227 173.217 115.430 1.00 95.30  ? 64  LEU K CB  1 
ATOM 1988 C CG  . LEU D 1 64  ? 207.106 174.461 115.525 1.00 97.70  ? 64  LEU K CG  1 
ATOM 1989 C CD1 . LEU D 1 64  ? 208.295 174.184 116.422 1.00 101.99 ? 64  LEU K CD1 1 
ATOM 1990 C CD2 . LEU D 1 64  ? 207.571 174.891 114.148 1.00 94.21  ? 64  LEU K CD2 1 
ATOM 1991 N N   . VAL D 1 65  ? 205.232 170.868 113.746 1.00 98.25  ? 65  VAL K N   1 
ATOM 1992 C CA  . VAL D 1 65  ? 205.484 169.757 112.835 1.00 104.41 ? 65  VAL K CA  1 
ATOM 1993 C C   . VAL D 1 65  ? 204.608 169.889 111.599 1.00 112.98 ? 65  VAL K C   1 
ATOM 1994 O O   . VAL D 1 65  ? 205.082 169.753 110.464 1.00 115.31 ? 65  VAL K O   1 
ATOM 1995 C CB  . VAL D 1 65  ? 205.268 168.408 113.543 1.00 100.96 ? 65  VAL K CB  1 
ATOM 1996 C CG1 . VAL D 1 65  ? 206.474 168.066 114.399 1.00 105.30 ? 65  VAL K CG1 1 
ATOM 1997 C CG2 . VAL D 1 65  ? 204.003 168.428 114.379 1.00 103.23 ? 65  VAL K CG2 1 
ATOM 1998 N N   . ILE D 1 66  ? 203.330 170.220 111.799 1.00 102.98 ? 66  ILE K N   1 
ATOM 1999 C CA  . ILE D 1 66  ? 202.431 170.416 110.668 1.00 96.36  ? 66  ILE K CA  1 
ATOM 2000 C C   . ILE D 1 66  ? 202.952 171.536 109.782 1.00 91.43  ? 66  ILE K C   1 
ATOM 2001 O O   . ILE D 1 66  ? 202.995 171.410 108.553 1.00 98.47  ? 66  ILE K O   1 
ATOM 2002 C CB  . ILE D 1 66  ? 201.001 170.693 111.160 1.00 90.16  ? 66  ILE K CB  1 
ATOM 2003 C CG1 . ILE D 1 66  ? 200.290 169.374 111.449 1.00 92.29  ? 66  ILE K CG1 1 
ATOM 2004 C CG2 . ILE D 1 66  ? 200.226 171.490 110.132 1.00 92.64  ? 66  ILE K CG2 1 
ATOM 2005 C CD1 . ILE D 1 66  ? 200.073 168.526 110.223 1.00 97.98  ? 66  ILE K CD1 1 
ATOM 2006 N N   . ALA D 1 67  ? 203.409 172.627 110.400 1.00 82.32  ? 67  ALA K N   1 
ATOM 2007 C CA  . ALA D 1 67  ? 204.041 173.690 109.631 1.00 82.20  ? 67  ALA K CA  1 
ATOM 2008 C C   . ALA D 1 67  ? 205.250 173.157 108.878 1.00 91.06  ? 67  ALA K C   1 
ATOM 2009 O O   . ALA D 1 67  ? 205.411 173.408 107.678 1.00 104.06 ? 67  ALA K O   1 
ATOM 2010 C CB  . ALA D 1 67  ? 204.440 174.839 110.555 1.00 83.32  ? 67  ALA K CB  1 
ATOM 2011 N N   . PHE D 1 68  ? 206.086 172.370 109.558 1.00 102.77 ? 68  PHE K N   1 
ATOM 2012 C CA  . PHE D 1 68  ? 207.227 171.769 108.881 1.00 106.67 ? 68  PHE K CA  1 
ATOM 2013 C C   . PHE D 1 68  ? 206.776 170.755 107.842 1.00 110.10 ? 68  PHE K C   1 
ATOM 2014 O O   . PHE D 1 68  ? 207.486 170.515 106.860 1.00 114.19 ? 68  PHE K O   1 
ATOM 2015 C CB  . PHE D 1 68  ? 208.162 171.126 109.901 1.00 106.74 ? 68  PHE K CB  1 
ATOM 2016 C CG  . PHE D 1 68  ? 209.005 172.116 110.650 1.00 112.06 ? 68  PHE K CG  1 
ATOM 2017 C CD1 . PHE D 1 68  ? 209.232 173.379 110.133 1.00 110.72 ? 68  PHE K CD1 1 
ATOM 2018 C CD2 . PHE D 1 68  ? 209.567 171.787 111.870 1.00 114.46 ? 68  PHE K CD2 1 
ATOM 2019 C CE1 . PHE D 1 68  ? 210.005 174.294 110.817 1.00 114.56 ? 68  PHE K CE1 1 
ATOM 2020 C CE2 . PHE D 1 68  ? 210.341 172.699 112.558 1.00 115.42 ? 68  PHE K CE2 1 
ATOM 2021 C CZ  . PHE D 1 68  ? 210.560 173.954 112.031 1.00 113.07 ? 68  PHE K CZ  1 
ATOM 2022 N N   . LEU D 1 69  ? 205.601 170.155 108.035 1.00 94.01  ? 69  LEU K N   1 
ATOM 2023 C CA  . LEU D 1 69  ? 205.044 169.305 106.993 1.00 91.13  ? 69  LEU K CA  1 
ATOM 2024 C C   . LEU D 1 69  ? 204.445 170.127 105.862 1.00 99.34  ? 69  LEU K C   1 
ATOM 2025 O O   . LEU D 1 69  ? 204.402 169.659 104.721 1.00 103.61 ? 69  LEU K O   1 
ATOM 2026 C CB  . LEU D 1 69  ? 203.992 168.365 107.580 1.00 90.86  ? 69  LEU K CB  1 
ATOM 2027 C CG  . LEU D 1 69  ? 204.499 167.279 108.530 1.00 94.64  ? 69  LEU K CG  1 
ATOM 2028 C CD1 . LEU D 1 69  ? 203.506 166.134 108.610 1.00 101.54 ? 69  LEU K CD1 1 
ATOM 2029 C CD2 . LEU D 1 69  ? 205.866 166.775 108.107 1.00 95.03  ? 69  LEU K CD2 1 
ATOM 2030 N N   . ILE D 1 70  ? 203.974 171.341 106.162 1.00 101.25 ? 70  ILE K N   1 
ATOM 2031 C CA  . ILE D 1 70  ? 203.464 172.223 105.067 1.00 91.39  ? 70  ILE K CA  1 
ATOM 2032 C C   . ILE D 1 70  ? 204.672 172.911 104.413 1.00 90.23  ? 70  ILE K C   1 
ATOM 2033 O O   . ILE D 1 70  ? 204.838 172.766 103.183 1.00 94.36  ? 70  ILE K O   1 
ATOM 2034 C CB  . ILE D 1 70  ? 202.433 173.245 105.583 1.00 92.52  ? 70  ILE K CB  1 
ATOM 2035 C CG1 . ILE D 1 70  ? 201.223 172.561 106.210 1.00 93.67  ? 70  ILE K CG1 1 
ATOM 2036 C CG2 . ILE D 1 70  ? 202.012 174.197 104.464 1.00 96.05  ? 70  ILE K CG2 1 
ATOM 2037 C CD1 . ILE D 1 70  ? 200.449 171.677 105.250 1.00 95.99  ? 70  ILE K CD1 1 
ATOM 2038 N N   . GLY D 1 71  ? 205.483 173.615 105.208 1.00 106.94 ? 71  GLY K N   1 
ATOM 2039 C CA  . GLY D 1 71  ? 206.695 174.267 104.676 1.00 113.44 ? 71  GLY K CA  1 
ATOM 2040 C C   . GLY D 1 71  ? 207.528 173.282 103.882 1.00 118.13 ? 71  GLY K C   1 
ATOM 2041 O O   . GLY D 1 71  ? 207.870 173.601 102.724 1.00 119.41 ? 71  GLY K O   1 
ATOM 2042 N N   . PHE D 1 72  ? 207.844 172.125 104.472 1.00 121.78 ? 72  PHE K N   1 
ATOM 2043 C CA  . PHE D 1 72  ? 208.598 171.075 103.733 1.00 120.67 ? 72  PHE K CA  1 
ATOM 2044 C C   . PHE D 1 72  ? 207.633 169.937 103.391 1.00 120.27 ? 72  PHE K C   1 
ATOM 2045 O O   . PHE D 1 72  ? 206.621 170.235 102.720 1.00 120.97 ? 72  PHE K O   1 
ATOM 2046 C CB  . PHE D 1 72  ? 209.804 170.535 104.512 1.00 118.91 ? 72  PHE K CB  1 
ATOM 2047 C CG  . PHE D 1 72  ? 210.432 171.466 105.542 1.00 121.89 ? 72  PHE K CG  1 
ATOM 2048 C CD1 . PHE D 1 72  ? 210.821 172.757 105.204 1.00 120.22 ? 72  PHE K CD1 1 
ATOM 2049 C CD2 . PHE D 1 72  ? 210.657 171.033 106.843 1.00 123.37 ? 72  PHE K CD2 1 
ATOM 2050 C CE1 . PHE D 1 72  ? 211.395 173.594 106.147 1.00 119.78 ? 72  PHE K CE1 1 
ATOM 2051 C CE2 . PHE D 1 72  ? 211.236 171.872 107.780 1.00 121.23 ? 72  PHE K CE2 1 
ATOM 2052 C CZ  . PHE D 1 72  ? 211.603 173.150 107.431 1.00 121.80 ? 72  PHE K CZ  1 
ATOM 2053 N N   . MET E 1 1   ? 192.020 177.570 95.247  1.00 158.48 ? 1   MET L N   1 
ATOM 2054 C CA  . MET E 1 1   ? 192.433 176.523 94.322  1.00 158.99 ? 1   MET L CA  1 
ATOM 2055 C C   . MET E 1 1   ? 193.923 176.235 94.462  1.00 160.29 ? 1   MET L C   1 
ATOM 2056 O O   . MET E 1 1   ? 194.724 177.157 94.616  1.00 162.35 ? 1   MET L O   1 
ATOM 2057 C CB  . MET E 1 1   ? 192.104 176.921 92.882  1.00 160.96 ? 1   MET L CB  1 
ATOM 2058 C CG  . MET E 1 1   ? 190.632 177.205 92.639  1.00 162.47 ? 1   MET L CG  1 
ATOM 2059 S SD  . MET E 1 1   ? 190.271 177.651 90.930  1.00 169.13 ? 1   MET L SD  1 
ATOM 2060 C CE  . MET E 1 1   ? 190.438 176.061 90.122  1.00 159.93 ? 1   MET L CE  1 
ATOM 2061 N N   . GLU E 1 2   ? 194.278 174.949 94.406  1.00 148.70 ? 2   GLU L N   1 
ATOM 2062 C CA  . GLU E 1 2   ? 195.663 174.496 94.491  1.00 147.57 ? 2   GLU L CA  1 
ATOM 2063 C C   . GLU E 1 2   ? 196.343 175.001 95.756  1.00 146.82 ? 2   GLU L C   1 
ATOM 2064 O O   . GLU E 1 2   ? 197.279 175.804 95.685  1.00 147.11 ? 2   GLU L O   1 
ATOM 2065 C CB  . GLU E 1 2   ? 196.457 174.934 93.258  1.00 148.07 ? 2   GLU L CB  1 
ATOM 2066 C CG  . GLU E 1 2   ? 195.917 174.405 91.941  1.00 149.98 ? 2   GLU L CG  1 
ATOM 2067 C CD  . GLU E 1 2   ? 194.931 175.354 91.293  1.00 151.41 ? 2   GLU L CD  1 
ATOM 2068 O OE1 . GLU E 1 2   ? 195.146 176.582 91.370  1.00 150.09 ? 2   GLU L OE1 1 
ATOM 2069 O OE2 . GLU E 1 2   ? 193.942 174.874 90.703  1.00 150.51 ? 2   GLU L OE2 1 
ATOM 2070 N N   . GLY E 1 3   ? 195.883 174.541 96.915  1.00 108.82 ? 3   GLY L N   1 
ATOM 2071 C CA  . GLY E 1 3   ? 196.482 174.955 98.166  1.00 108.01 ? 3   GLY L CA  1 
ATOM 2072 C C   . GLY E 1 3   ? 195.486 175.119 99.292  1.00 106.29 ? 3   GLY L C   1 
ATOM 2073 O O   . GLY E 1 3   ? 195.876 175.311 100.446 1.00 106.41 ? 3   GLY L O   1 
ATOM 2074 N N   . LEU E 1 4   ? 194.194 175.040 98.974  1.00 99.37  ? 4   LEU L N   1 
ATOM 2075 C CA  . LEU E 1 4   ? 193.178 175.161 100.013 1.00 99.10  ? 4   LEU L CA  1 
ATOM 2076 C C   . LEU E 1 4   ? 193.205 173.962 100.950 1.00 98.53  ? 4   LEU L C   1 
ATOM 2077 O O   . LEU E 1 4   ? 192.764 174.053 102.099 1.00 100.50 ? 4   LEU L O   1 
ATOM 2078 C CB  . LEU E 1 4   ? 191.796 175.327 99.390  1.00 98.95  ? 4   LEU L CB  1 
ATOM 2079 C CG  . LEU E 1 4   ? 191.578 176.626 98.619  1.00 102.90 ? 4   LEU L CG  1 
ATOM 2080 C CD1 . LEU E 1 4   ? 190.233 176.600 97.928  1.00 108.04 ? 4   LEU L CD1 1 
ATOM 2081 C CD2 . LEU E 1 4   ? 191.676 177.812 99.556  1.00 101.58 ? 4   LEU L CD2 1 
ATOM 2082 N N   . ASN E 1 5   ? 193.708 172.822 100.476 1.00 102.84 ? 5   ASN L N   1 
ATOM 2083 C CA  . ASN E 1 5   ? 193.886 171.678 101.364 1.00 104.36 ? 5   ASN L CA  1 
ATOM 2084 C C   . ASN E 1 5   ? 194.927 171.979 102.435 1.00 105.91 ? 5   ASN L C   1 
ATOM 2085 O O   . ASN E 1 5   ? 194.755 171.626 103.608 1.00 108.67 ? 5   ASN L O   1 
ATOM 2086 C CB  . ASN E 1 5   ? 194.280 170.442 100.555 1.00 102.54 ? 5   ASN L CB  1 
ATOM 2087 C CG  . ASN E 1 5   ? 195.294 170.753 99.481  1.00 110.53 ? 5   ASN L CG  1 
ATOM 2088 O OD1 . ASN E 1 5   ? 195.498 171.912 99.125  1.00 112.83 ? 5   ASN L OD1 1 
ATOM 2089 N ND2 . ASN E 1 5   ? 195.940 169.719 98.958  1.00 111.25 ? 5   ASN L ND2 1 
ATOM 2090 N N   . LEU E 1 6   ? 196.018 172.639 102.045 1.00 92.73  ? 6   LEU L N   1 
ATOM 2091 C CA  . LEU E 1 6   ? 197.030 173.031 103.018 1.00 90.97  ? 6   LEU L CA  1 
ATOM 2092 C C   . LEU E 1 6   ? 196.469 174.030 104.019 1.00 99.56  ? 6   LEU L C   1 
ATOM 2093 O O   . LEU E 1 6   ? 196.725 173.926 105.224 1.00 108.66 ? 6   LEU L O   1 
ATOM 2094 C CB  . LEU E 1 6   ? 198.242 173.614 102.299 1.00 92.35  ? 6   LEU L CB  1 
ATOM 2095 C CG  . LEU E 1 6   ? 198.644 172.860 101.035 1.00 97.02  ? 6   LEU L CG  1 
ATOM 2096 C CD1 . LEU E 1 6   ? 199.722 173.609 100.280 1.00 101.07 ? 6   LEU L CD1 1 
ATOM 2097 C CD2 . LEU E 1 6   ? 199.107 171.460 101.384 1.00 99.10  ? 6   LEU L CD2 1 
ATOM 2098 N N   . VAL E 1 7   ? 195.693 175.003 103.537 1.00 89.46  ? 7   VAL L N   1 
ATOM 2099 C CA  . VAL E 1 7   ? 195.075 175.974 104.433 1.00 88.44  ? 7   VAL L CA  1 
ATOM 2100 C C   . VAL E 1 7   ? 194.104 175.280 105.376 1.00 94.86  ? 7   VAL L C   1 
ATOM 2101 O O   . VAL E 1 7   ? 193.997 175.638 106.551 1.00 99.90  ? 7   VAL L O   1 
ATOM 2102 C CB  . VAL E 1 7   ? 194.387 177.087 103.623 1.00 91.48  ? 7   VAL L CB  1 
ATOM 2103 C CG1 . VAL E 1 7   ? 193.618 178.018 104.537 1.00 89.90  ? 7   VAL L CG1 1 
ATOM 2104 C CG2 . VAL E 1 7   ? 195.413 177.864 102.832 1.00 99.32  ? 7   VAL L CG2 1 
ATOM 2105 N N   . ALA E 1 8   ? 193.387 174.271 104.880 1.00 94.41  ? 8   ALA L N   1 
ATOM 2106 C CA  . ALA E 1 8   ? 192.464 173.531 105.733 1.00 94.61  ? 8   ALA L CA  1 
ATOM 2107 C C   . ALA E 1 8   ? 193.205 172.768 106.821 1.00 95.58  ? 8   ALA L C   1 
ATOM 2108 O O   . ALA E 1 8   ? 192.804 172.802 107.989 1.00 100.16 ? 8   ALA L O   1 
ATOM 2109 C CB  . ALA E 1 8   ? 191.620 172.578 104.890 1.00 92.80  ? 8   ALA L CB  1 
ATOM 2110 N N   . THR E 1 9   ? 194.290 172.080 106.463 1.00 87.97  ? 9   THR L N   1 
ATOM 2111 C CA  . THR E 1 9   ? 195.070 171.378 107.478 1.00 88.65  ? 9   THR L CA  1 
ATOM 2112 C C   . THR E 1 9   ? 195.611 172.352 108.513 1.00 85.99  ? 9   THR L C   1 
ATOM 2113 O O   . THR E 1 9   ? 195.550 172.090 109.723 1.00 91.19  ? 9   THR L O   1 
ATOM 2114 C CB  . THR E 1 9   ? 196.220 170.610 106.830 1.00 91.38  ? 9   THR L CB  1 
ATOM 2115 O OG1 . THR E 1 9   ? 197.021 171.513 106.061 1.00 97.09  ? 9   THR L OG1 1 
ATOM 2116 C CG2 . THR E 1 9   ? 195.691 169.522 105.922 1.00 94.66  ? 9   THR L CG2 1 
ATOM 2117 N N   . ALA E 1 10  ? 196.123 173.493 108.052 1.00 77.58  ? 10  ALA L N   1 
ATOM 2118 C CA  . ALA E 1 10  ? 196.666 174.493 108.960 1.00 79.96  ? 10  ALA L CA  1 
ATOM 2119 C C   . ALA E 1 10  ? 195.595 175.030 109.896 1.00 80.73  ? 10  ALA L C   1 
ATOM 2120 O O   . ALA E 1 10  ? 195.817 175.153 111.104 1.00 91.35  ? 10  ALA L O   1 
ATOM 2121 C CB  . ALA E 1 10  ? 197.284 175.630 108.156 1.00 90.27  ? 10  ALA L CB  1 
ATOM 2122 N N   . LEU E 1 11  ? 194.423 175.359 109.351 1.00 74.98  ? 11  LEU L N   1 
ATOM 2123 C CA  . LEU E 1 11  ? 193.349 175.909 110.166 1.00 82.06  ? 11  LEU L CA  1 
ATOM 2124 C C   . LEU E 1 11  ? 192.858 174.894 111.182 1.00 89.19  ? 11  LEU L C   1 
ATOM 2125 O O   . LEU E 1 11  ? 192.593 175.243 112.336 1.00 86.05  ? 11  LEU L O   1 
ATOM 2126 C CB  . LEU E 1 11  ? 192.198 176.369 109.275 1.00 79.01  ? 11  LEU L CB  1 
ATOM 2127 C CG  . LEU E 1 11  ? 192.336 177.762 108.671 1.00 82.52  ? 11  LEU L CG  1 
ATOM 2128 C CD1 . LEU E 1 11  ? 191.267 177.989 107.624 1.00 82.74  ? 11  LEU L CD1 1 
ATOM 2129 C CD2 . LEU E 1 11  ? 192.254 178.813 109.756 1.00 85.07  ? 11  LEU L CD2 1 
ATOM 2130 N N   . ALA E 1 12  ? 192.733 173.631 110.775 1.00 93.21  ? 12  ALA L N   1 
ATOM 2131 C CA  . ALA E 1 12  ? 192.298 172.601 111.710 1.00 89.68  ? 12  ALA L CA  1 
ATOM 2132 C C   . ALA E 1 12  ? 193.291 172.451 112.852 1.00 87.10  ? 12  ALA L C   1 
ATOM 2133 O O   . ALA E 1 12  ? 192.909 172.487 114.028 1.00 98.49  ? 12  ALA L O   1 
ATOM 2134 C CB  . ALA E 1 12  ? 192.105 171.276 110.977 1.00 86.14  ? 12  ALA L CB  1 
ATOM 2135 N N   . VAL E 1 13  ? 194.582 172.331 112.525 1.00 75.80  ? 13  VAL L N   1 
ATOM 2136 C CA  . VAL E 1 13  ? 195.595 172.171 113.567 1.00 77.58  ? 13  VAL L CA  1 
ATOM 2137 C C   . VAL E 1 13  ? 195.611 173.380 114.491 1.00 80.27  ? 13  VAL L C   1 
ATOM 2138 O O   . VAL E 1 13  ? 195.654 173.240 115.719 1.00 83.26  ? 13  VAL L O   1 
ATOM 2139 C CB  . VAL E 1 13  ? 196.978 171.930 112.941 1.00 87.68  ? 13  VAL L CB  1 
ATOM 2140 C CG1 . VAL E 1 13  ? 198.063 172.110 113.980 1.00 83.43  ? 13  VAL L CG1 1 
ATOM 2141 C CG2 . VAL E 1 13  ? 197.049 170.550 112.356 1.00 91.06  ? 13  VAL L CG2 1 
ATOM 2142 N N   . GLY E 1 14  ? 195.568 174.581 113.924 1.00 83.91  ? 14  GLY L N   1 
ATOM 2143 C CA  . GLY E 1 14  ? 195.634 175.787 114.718 1.00 83.37  ? 14  GLY L CA  1 
ATOM 2144 C C   . GLY E 1 14  ? 194.419 176.001 115.590 1.00 88.61  ? 14  GLY L C   1 
ATOM 2145 O O   . GLY E 1 14  ? 194.524 175.972 116.818 1.00 99.92  ? 14  GLY L O   1 
ATOM 2146 N N   . LEU E 1 15  ? 193.256 176.206 114.969 1.00 85.09  ? 15  LEU L N   1 
ATOM 2147 C CA  . LEU E 1 15  ? 192.050 176.501 115.732 1.00 90.18  ? 15  LEU L CA  1 
ATOM 2148 C C   . LEU E 1 15  ? 191.660 175.351 116.650 1.00 93.79  ? 15  LEU L C   1 
ATOM 2149 O O   . LEU E 1 15  ? 191.004 175.575 117.673 1.00 98.88  ? 15  LEU L O   1 
ATOM 2150 C CB  . LEU E 1 15  ? 190.903 176.832 114.780 1.00 88.10  ? 15  LEU L CB  1 
ATOM 2151 C CG  . LEU E 1 15  ? 191.106 178.046 113.876 1.00 88.34  ? 15  LEU L CG  1 
ATOM 2152 C CD1 . LEU E 1 15  ? 190.144 177.996 112.710 1.00 90.89  ? 15  LEU L CD1 1 
ATOM 2153 C CD2 . LEU E 1 15  ? 190.922 179.326 114.664 1.00 89.46  ? 15  LEU L CD2 1 
ATOM 2154 N N   . GLY E 1 16  ? 192.056 174.124 116.322 1.00 85.46  ? 16  GLY L N   1 
ATOM 2155 C CA  . GLY E 1 16  ? 191.746 173.033 117.216 1.00 79.04  ? 16  GLY L CA  1 
ATOM 2156 C C   . GLY E 1 16  ? 192.676 172.888 118.392 1.00 78.35  ? 16  GLY L C   1 
ATOM 2157 O O   . GLY E 1 16  ? 192.586 171.899 119.122 1.00 84.55  ? 16  GLY L O   1 
ATOM 2158 N N   . ALA E 1 17  ? 193.581 173.847 118.599 1.00 71.18  ? 17  ALA L N   1 
ATOM 2159 C CA  . ALA E 1 17  ? 194.557 173.757 119.677 1.00 78.32  ? 17  ALA L CA  1 
ATOM 2160 C C   . ALA E 1 17  ? 194.708 175.070 120.436 1.00 76.94  ? 17  ALA L C   1 
ATOM 2161 O O   . ALA E 1 17  ? 195.734 175.281 121.087 1.00 82.65  ? 17  ALA L O   1 
ATOM 2162 C CB  . ALA E 1 17  ? 195.916 173.307 119.138 1.00 78.02  ? 17  ALA L CB  1 
ATOM 2163 N N   . ILE E 1 18  ? 193.719 175.959 120.369 1.00 77.08  ? 18  ILE L N   1 
ATOM 2164 C CA  . ILE E 1 18  ? 193.736 177.184 121.163 1.00 80.11  ? 18  ILE L CA  1 
ATOM 2165 C C   . ILE E 1 18  ? 192.683 177.184 122.251 1.00 87.52  ? 18  ILE L C   1 
ATOM 2166 O O   . ILE E 1 18  ? 192.751 178.028 123.158 1.00 90.62  ? 18  ILE L O   1 
ATOM 2167 C CB  . ILE E 1 18  ? 193.579 178.440 120.283 1.00 77.74  ? 18  ILE L CB  1 
ATOM 2168 C CG1 . ILE E 1 18  ? 192.119 178.665 119.910 1.00 81.31  ? 18  ILE L CG1 1 
ATOM 2169 C CG2 . ILE E 1 18  ? 194.379 178.282 119.025 1.00 87.48  ? 18  ILE L CG2 1 
ATOM 2170 C CD1 . ILE E 1 18  ? 191.936 179.635 118.763 1.00 84.94  ? 18  ILE L CD1 1 
ATOM 2171 N N   . GLY E 1 19  ? 191.709 176.287 122.188 1.00 85.08  ? 19  GLY L N   1 
ATOM 2172 C CA  . GLY E 1 19  ? 190.780 176.088 123.270 1.00 77.26  ? 19  GLY L CA  1 
ATOM 2173 C C   . GLY E 1 19  ? 191.290 175.056 124.253 1.00 72.53  ? 19  GLY L C   1 
ATOM 2174 O O   . GLY E 1 19  ? 191.369 175.304 125.459 1.00 91.78  ? 19  GLY L O   1 
ATOM 2175 N N   . PRO E 1 20  ? 191.626 173.864 123.754 1.00 60.38  ? 20  PRO L N   1 
ATOM 2176 C CA  . PRO E 1 20  ? 192.216 172.847 124.635 1.00 74.65  ? 20  PRO L CA  1 
ATOM 2177 C C   . PRO E 1 20  ? 193.476 173.298 125.348 1.00 80.03  ? 20  PRO L C   1 
ATOM 2178 O O   . PRO E 1 20  ? 193.711 172.858 126.477 1.00 85.70  ? 20  PRO L O   1 
ATOM 2179 C CB  . PRO E 1 20  ? 192.505 171.678 123.685 1.00 75.88  ? 20  PRO L CB  1 
ATOM 2180 C CG  . PRO E 1 20  ? 191.805 171.991 122.403 1.00 82.93  ? 20  PRO L CG  1 
ATOM 2181 C CD  . PRO E 1 20  ? 191.047 173.261 122.546 1.00 75.58  ? 20  PRO L CD  1 
ATOM 2182 N N   . GLY E 1 21  ? 194.302 174.145 124.735 1.00 73.56  ? 21  GLY L N   1 
ATOM 2183 C CA  . GLY E 1 21  ? 195.494 174.611 125.428 1.00 76.84  ? 21  GLY L CA  1 
ATOM 2184 C C   . GLY E 1 21  ? 195.164 175.402 126.679 1.00 83.44  ? 21  GLY L C   1 
ATOM 2185 O O   . GLY E 1 21  ? 195.685 175.127 127.765 1.00 102.78 ? 21  GLY L O   1 
ATOM 2186 N N   . VAL E 1 22  ? 194.263 176.377 126.551 1.00 57.26  ? 22  VAL L N   1 
ATOM 2187 C CA  . VAL E 1 22  ? 193.842 177.150 127.712 1.00 61.00  ? 22  VAL L CA  1 
ATOM 2188 C C   . VAL E 1 22  ? 193.096 176.268 128.700 1.00 72.90  ? 22  VAL L C   1 
ATOM 2189 O O   . VAL E 1 22  ? 193.206 176.456 129.917 1.00 74.22  ? 22  VAL L O   1 
ATOM 2190 C CB  . VAL E 1 22  ? 192.988 178.350 127.271 1.00 58.43  ? 22  VAL L CB  1 
ATOM 2191 C CG1 . VAL E 1 22  ? 192.763 179.292 128.433 1.00 62.39  ? 22  VAL L CG1 1 
ATOM 2192 C CG2 . VAL E 1 22  ? 193.661 179.075 126.128 1.00 67.58  ? 22  VAL L CG2 1 
ATOM 2193 N N   . GLY E 1 23  ? 192.326 175.298 128.205 1.00 74.77  ? 23  GLY L N   1 
ATOM 2194 C CA  . GLY E 1 23  ? 191.620 174.403 129.106 1.00 65.10  ? 23  GLY L CA  1 
ATOM 2195 C C   . GLY E 1 23  ? 192.562 173.579 129.961 1.00 70.52  ? 23  GLY L C   1 
ATOM 2196 O O   . GLY E 1 23  ? 192.370 173.453 131.172 1.00 84.89  ? 23  GLY L O   1 
ATOM 2197 N N   . ILE E 1 24  ? 193.597 173.012 129.341 1.00 59.04  ? 24  ILE L N   1 
ATOM 2198 C CA  . ILE E 1 24  ? 194.594 172.256 130.091 1.00 63.21  ? 24  ILE L CA  1 
ATOM 2199 C C   . ILE E 1 24  ? 195.315 173.165 131.070 1.00 62.95  ? 24  ILE L C   1 
ATOM 2200 O O   . ILE E 1 24  ? 195.584 172.781 132.216 1.00 67.11  ? 24  ILE L O   1 
ATOM 2201 C CB  . ILE E 1 24  ? 195.580 171.566 129.134 1.00 57.53  ? 24  ILE L CB  1 
ATOM 2202 C CG1 . ILE E 1 24  ? 194.865 170.505 128.308 1.00 68.50  ? 24  ILE L CG1 1 
ATOM 2203 C CG2 . ILE E 1 24  ? 196.710 170.927 129.907 1.00 66.42  ? 24  ILE L CG2 1 
ATOM 2204 C CD1 . ILE E 1 24  ? 195.767 169.768 127.359 1.00 74.86  ? 24  ILE L CD1 1 
ATOM 2205 N N   . GLY E 1 25  ? 195.641 174.384 130.638 1.00 52.04  ? 25  GLY L N   1 
ATOM 2206 C CA  . GLY E 1 25  ? 196.300 175.313 131.539 1.00 48.56  ? 25  GLY L CA  1 
ATOM 2207 C C   . GLY E 1 25  ? 195.476 175.597 132.779 1.00 63.74  ? 25  GLY L C   1 
ATOM 2208 O O   . GLY E 1 25  ? 195.977 175.533 133.904 1.00 79.44  ? 25  GLY L O   1 
ATOM 2209 N N   . ILE E 1 26  ? 194.189 175.882 132.588 1.00 54.06  ? 26  ILE L N   1 
ATOM 2210 C CA  . ILE E 1 26  ? 193.329 176.209 133.719 1.00 62.28  ? 26  ILE L CA  1 
ATOM 2211 C C   . ILE E 1 26  ? 193.104 174.984 134.596 1.00 68.52  ? 26  ILE L C   1 
ATOM 2212 O O   . ILE E 1 26  ? 193.061 175.090 135.827 1.00 56.00  ? 26  ILE L O   1 
ATOM 2213 C CB  . ILE E 1 26  ? 192.007 176.814 133.219 1.00 50.12  ? 26  ILE L CB  1 
ATOM 2214 C CG1 . ILE E 1 26  ? 192.277 178.133 132.503 1.00 52.29  ? 26  ILE L CG1 1 
ATOM 2215 C CG2 . ILE E 1 26  ? 191.073 177.077 134.367 1.00 52.77  ? 26  ILE L CG2 1 
ATOM 2216 C CD1 . ILE E 1 26  ? 191.115 178.624 131.689 1.00 65.37  ? 26  ILE L CD1 1 
ATOM 2217 N N   . ILE E 1 27  ? 192.975 173.802 133.986 1.00 70.48  ? 27  ILE L N   1 
ATOM 2218 C CA  . ILE E 1 27  ? 192.797 172.577 134.763 1.00 53.94  ? 27  ILE L CA  1 
ATOM 2219 C C   . ILE E 1 27  ? 193.996 172.347 135.666 1.00 66.93  ? 27  ILE L C   1 
ATOM 2220 O O   . ILE E 1 27  ? 193.851 172.074 136.863 1.00 81.63  ? 27  ILE L O   1 
ATOM 2221 C CB  . ILE E 1 27  ? 192.576 171.373 133.834 1.00 48.47  ? 27  ILE L CB  1 
ATOM 2222 C CG1 . ILE E 1 27  ? 191.133 171.309 133.366 1.00 58.89  ? 27  ILE L CG1 1 
ATOM 2223 C CG2 . ILE E 1 27  ? 192.924 170.083 134.543 1.00 61.83  ? 27  ILE L CG2 1 
ATOM 2224 C CD1 . ILE E 1 27  ? 190.956 170.490 132.123 1.00 64.55  ? 27  ILE L CD1 1 
ATOM 2225 N N   . VAL E 1 28  ? 195.200 172.453 135.105 1.00 52.57  ? 28  VAL L N   1 
ATOM 2226 C CA  . VAL E 1 28  ? 196.397 172.193 135.893 1.00 50.51  ? 28  VAL L CA  1 
ATOM 2227 C C   . VAL E 1 28  ? 196.573 173.258 136.965 1.00 65.04  ? 28  VAL L C   1 
ATOM 2228 O O   . VAL E 1 28  ? 196.969 172.954 138.095 1.00 67.04  ? 28  VAL L O   1 
ATOM 2229 C CB  . VAL E 1 28  ? 197.627 172.087 134.978 1.00 49.76  ? 28  VAL L CB  1 
ATOM 2230 C CG1 . VAL E 1 28  ? 198.897 172.036 135.797 1.00 63.00  ? 28  VAL L CG1 1 
ATOM 2231 C CG2 . VAL E 1 28  ? 197.517 170.856 134.109 1.00 55.54  ? 28  VAL L CG2 1 
ATOM 2232 N N   . SER E 1 29  ? 196.265 174.517 136.645 1.00 64.85  ? 29  SER L N   1 
ATOM 2233 C CA  . SER E 1 29  ? 196.375 175.571 137.648 1.00 64.79  ? 29  SER L CA  1 
ATOM 2234 C C   . SER E 1 29  ? 195.425 175.324 138.811 1.00 66.53  ? 29  SER L C   1 
ATOM 2235 O O   . SER E 1 29  ? 195.818 175.419 139.979 1.00 71.10  ? 29  SER L O   1 
ATOM 2236 C CB  . SER E 1 29  ? 196.099 176.930 137.016 1.00 65.98  ? 29  SER L CB  1 
ATOM 2237 O OG  . SER E 1 29  ? 195.852 177.905 138.011 1.00 72.99  ? 29  SER L OG  1 
ATOM 2238 N N   . GLY E 1 30  ? 194.170 174.991 138.511 1.00 70.56  ? 30  GLY L N   1 
ATOM 2239 C CA  . GLY E 1 30  ? 193.217 174.720 139.573 1.00 72.20  ? 30  GLY L CA  1 
ATOM 2240 C C   . GLY E 1 30  ? 193.590 173.501 140.392 1.00 68.06  ? 30  GLY L C   1 
ATOM 2241 O O   . GLY E 1 30  ? 193.481 173.508 141.621 1.00 76.11  ? 30  GLY L O   1 
ATOM 2242 N N   . ALA E 1 31  ? 194.045 172.440 139.724 1.00 48.06  ? 31  ALA L N   1 
ATOM 2243 C CA  . ALA E 1 31  ? 194.446 171.236 140.440 1.00 55.20  ? 31  ALA L CA  1 
ATOM 2244 C C   . ALA E 1 31  ? 195.632 171.507 141.351 1.00 64.27  ? 31  ALA L C   1 
ATOM 2245 O O   . ALA E 1 31  ? 195.667 171.033 142.489 1.00 72.05  ? 31  ALA L O   1 
ATOM 2246 C CB  . ALA E 1 31  ? 194.773 170.123 139.450 1.00 57.47  ? 31  ALA L CB  1 
ATOM 2247 N N   . VAL E 1 32  ? 196.605 172.283 140.876 1.00 62.03  ? 32  VAL L N   1 
ATOM 2248 C CA  . VAL E 1 32  ? 197.777 172.584 141.687 1.00 63.00  ? 32  VAL L CA  1 
ATOM 2249 C C   . VAL E 1 32  ? 197.401 173.477 142.864 1.00 67.20  ? 32  VAL L C   1 
ATOM 2250 O O   . VAL E 1 32  ? 197.922 173.316 143.974 1.00 68.80  ? 32  VAL L O   1 
ATOM 2251 C CB  . VAL E 1 32  ? 198.869 173.213 140.807 1.00 56.99  ? 32  VAL L CB  1 
ATOM 2252 C CG1 . VAL E 1 32  ? 199.912 173.885 141.652 1.00 69.32  ? 32  VAL L CG1 1 
ATOM 2253 C CG2 . VAL E 1 32  ? 199.505 172.152 139.936 1.00 67.10  ? 32  VAL L CG2 1 
ATOM 2254 N N   . GLN E 1 33  ? 196.484 174.424 142.652 1.00 66.89  ? 33  GLN L N   1 
ATOM 2255 C CA  . GLN E 1 33  ? 196.018 175.245 143.764 1.00 58.40  ? 33  GLN L CA  1 
ATOM 2256 C C   . GLN E 1 33  ? 195.300 174.401 144.809 1.00 71.03  ? 33  GLN L C   1 
ATOM 2257 O O   . GLN E 1 33  ? 195.478 174.606 146.015 1.00 80.94  ? 33  GLN L O   1 
ATOM 2258 C CB  . GLN E 1 33  ? 195.109 176.357 143.250 1.00 69.29  ? 33  GLN L CB  1 
ATOM 2259 C CG  . GLN E 1 33  ? 195.845 177.435 142.481 1.00 84.13  ? 33  GLN L CG  1 
ATOM 2260 C CD  . GLN E 1 33  ? 195.325 178.821 142.781 1.00 89.67  ? 33  GLN L CD  1 
ATOM 2261 O OE1 . GLN E 1 33  ? 194.118 179.036 142.881 1.00 96.42  ? 33  GLN L OE1 1 
ATOM 2262 N NE2 . GLN E 1 33  ? 196.235 179.775 142.926 1.00 83.99  ? 33  GLN L NE2 1 
ATOM 2263 N N   . ALA E 1 34  ? 194.483 173.443 144.364 1.00 66.14  ? 34  ALA L N   1 
ATOM 2264 C CA  . ALA E 1 34  ? 193.818 172.549 145.306 1.00 58.87  ? 34  ALA L CA  1 
ATOM 2265 C C   . ALA E 1 34  ? 194.825 171.674 146.039 1.00 60.98  ? 34  ALA L C   1 
ATOM 2266 O O   . ALA E 1 34  ? 194.633 171.348 147.216 1.00 76.09  ? 34  ALA L O   1 
ATOM 2267 C CB  . ALA E 1 34  ? 192.790 171.688 144.580 1.00 63.70  ? 34  ALA L CB  1 
ATOM 2268 N N   . ILE E 1 35  ? 195.896 171.268 145.355 1.00 64.16  ? 35  ILE L N   1 
ATOM 2269 C CA  . ILE E 1 35  ? 196.973 170.538 146.018 1.00 60.05  ? 35  ILE L CA  1 
ATOM 2270 C C   . ILE E 1 35  ? 197.583 171.395 147.115 1.00 66.40  ? 35  ILE L C   1 
ATOM 2271 O O   . ILE E 1 35  ? 197.802 170.937 148.241 1.00 78.11  ? 35  ILE L O   1 
ATOM 2272 C CB  . ILE E 1 35  ? 198.042 170.110 144.999 1.00 69.39  ? 35  ILE L CB  1 
ATOM 2273 C CG1 . ILE E 1 35  ? 197.487 169.074 144.032 1.00 70.39  ? 35  ILE L CG1 1 
ATOM 2274 C CG2 . ILE E 1 35  ? 199.257 169.553 145.711 1.00 70.59  ? 35  ILE L CG2 1 
ATOM 2275 C CD1 . ILE E 1 35  ? 197.191 167.781 144.675 1.00 62.51  ? 35  ILE L CD1 1 
ATOM 2276 N N   . GLY E 1 36  ? 197.861 172.658 146.796 1.00 81.87  ? 36  GLY L N   1 
ATOM 2277 C CA  . GLY E 1 36  ? 198.475 173.542 147.771 1.00 89.60  ? 36  GLY L CA  1 
ATOM 2278 C C   . GLY E 1 36  ? 197.585 173.798 148.970 1.00 89.82  ? 36  GLY L C   1 
ATOM 2279 O O   . GLY E 1 36  ? 198.065 173.901 150.101 1.00 93.47  ? 36  GLY L O   1 
ATOM 2280 N N   . ARG E 1 37  ? 196.276 173.909 148.741 1.00 99.63  ? 37  ARG L N   1 
ATOM 2281 C CA  . ARG E 1 37  ? 195.353 174.084 149.857 1.00 104.85 ? 37  ARG L CA  1 
ATOM 2282 C C   . ARG E 1 37  ? 195.274 172.820 150.706 1.00 102.31 ? 37  ARG L C   1 
ATOM 2283 O O   . ARG E 1 37  ? 195.382 172.880 151.935 1.00 105.50 ? 37  ARG L O   1 
ATOM 2284 C CB  . ARG E 1 37  ? 193.970 174.476 149.340 1.00 104.73 ? 37  ARG L CB  1 
ATOM 2285 C CG  . ARG E 1 37  ? 192.928 174.621 150.430 1.00 101.15 ? 37  ARG L CG  1 
ATOM 2286 C CD  . ARG E 1 37  ? 193.251 175.783 151.346 1.00 102.83 ? 37  ARG L CD  1 
ATOM 2287 N NE  . ARG E 1 37  ? 192.156 176.069 152.265 1.00 109.21 ? 37  ARG L NE  1 
ATOM 2288 C CZ  . ARG E 1 37  ? 191.513 177.226 152.322 1.00 110.26 ? 37  ARG L CZ  1 
ATOM 2289 N NH1 . ARG E 1 37  ? 191.828 178.233 151.524 1.00 108.57 ? 37  ARG L NH1 1 
ATOM 2290 N NH2 . ARG E 1 37  ? 190.527 177.378 153.201 1.00 107.03 ? 37  ARG L NH2 1 
ATOM 2291 N N   . ASN E 1 38  ? 195.095 171.667 150.068 1.00 98.19  ? 38  ASN L N   1 
ATOM 2292 C CA  . ASN E 1 38  ? 195.030 170.394 150.774 1.00 96.73  ? 38  ASN L CA  1 
ATOM 2293 C C   . ASN E 1 38  ? 195.868 169.351 150.047 1.00 101.49 ? 38  ASN L C   1 
ATOM 2294 O O   . ASN E 1 38  ? 195.594 169.038 148.883 1.00 111.92 ? 38  ASN L O   1 
ATOM 2295 C CB  . ASN E 1 38  ? 193.584 169.914 150.899 1.00 95.35  ? 38  ASN L CB  1 
ATOM 2296 C CG  . ASN E 1 38  ? 192.977 170.234 152.248 1.00 105.80 ? 38  ASN L CG  1 
ATOM 2297 O OD1 . ASN E 1 38  ? 193.010 171.377 152.700 1.00 113.63 ? 38  ASN L OD1 1 
ATOM 2298 N ND2 . ASN E 1 38  ? 192.420 169.223 152.901 1.00 106.93 ? 38  ASN L ND2 1 
ATOM 2299 N N   . PRO E 1 39  ? 196.898 168.802 150.682 1.00 100.82 ? 39  PRO L N   1 
ATOM 2300 C CA  . PRO E 1 39  ? 197.710 167.777 150.015 1.00 104.44 ? 39  PRO L CA  1 
ATOM 2301 C C   . PRO E 1 39  ? 197.038 166.415 150.005 1.00 108.58 ? 39  PRO L C   1 
ATOM 2302 O O   . PRO E 1 39  ? 197.142 165.669 149.026 1.00 117.03 ? 39  PRO L O   1 
ATOM 2303 C CB  . PRO E 1 39  ? 199.002 167.754 150.845 1.00 103.96 ? 39  PRO L CB  1 
ATOM 2304 C CG  . PRO E 1 39  ? 198.921 168.947 151.763 1.00 105.76 ? 39  PRO L CG  1 
ATOM 2305 C CD  . PRO E 1 39  ? 197.470 169.196 151.975 1.00 103.54 ? 39  PRO L CD  1 
ATOM 2306 N N   . GLU E 1 40  ? 196.334 166.088 151.093 1.00 112.32 ? 40  GLU L N   1 
ATOM 2307 C CA  . GLU E 1 40  ? 195.743 164.760 151.232 1.00 114.67 ? 40  GLU L CA  1 
ATOM 2308 C C   . GLU E 1 40  ? 194.691 164.498 150.162 1.00 117.63 ? 40  GLU L C   1 
ATOM 2309 O O   . GLU E 1 40  ? 194.441 163.342 149.803 1.00 116.45 ? 40  GLU L O   1 
ATOM 2310 C CB  . GLU E 1 40  ? 195.143 164.612 152.632 1.00 119.21 ? 40  GLU L CB  1 
ATOM 2311 C CG  . GLU E 1 40  ? 194.473 163.277 152.914 1.00 122.72 ? 40  GLU L CG  1 
ATOM 2312 C CD  . GLU E 1 40  ? 195.464 162.132 153.005 1.00 126.11 ? 40  GLU L CD  1 
ATOM 2313 O OE1 . GLU E 1 40  ? 196.658 162.392 153.264 1.00 126.18 ? 40  GLU L OE1 1 
ATOM 2314 O OE2 . GLU E 1 40  ? 195.047 160.969 152.822 1.00 128.10 ? 40  GLU L OE2 1 
ATOM 2315 N N   . ILE E 1 41  ? 194.090 165.558 149.619 1.00 95.05  ? 41  ILE L N   1 
ATOM 2316 C CA  . ILE E 1 41  ? 193.085 165.427 148.578 1.00 84.76  ? 41  ILE L CA  1 
ATOM 2317 C C   . ILE E 1 41  ? 193.694 165.147 147.211 1.00 87.84  ? 41  ILE L C   1 
ATOM 2318 O O   . ILE E 1 41  ? 192.960 165.062 146.221 1.00 98.45  ? 41  ILE L O   1 
ATOM 2319 C CB  . ILE E 1 41  ? 192.209 166.700 148.550 1.00 84.17  ? 41  ILE L CB  1 
ATOM 2320 C CG1 . ILE E 1 41  ? 190.801 166.375 148.054 1.00 93.52  ? 41  ILE L CG1 1 
ATOM 2321 C CG2 . ILE E 1 41  ? 192.858 167.795 147.720 1.00 81.46  ? 41  ILE L CG2 1 
ATOM 2322 C CD1 . ILE E 1 41  ? 190.161 165.214 148.778 1.00 95.95  ? 41  ILE L CD1 1 
ATOM 2323 N N   . GLU E 1 42  ? 195.018 164.976 147.142 1.00 90.13  ? 42  GLU L N   1 
ATOM 2324 C CA  . GLU E 1 42  ? 195.700 164.794 145.863 1.00 86.79  ? 42  GLU L CA  1 
ATOM 2325 C C   . GLU E 1 42  ? 195.087 163.661 145.050 1.00 86.86  ? 42  GLU L C   1 
ATOM 2326 O O   . GLU E 1 42  ? 194.714 163.848 143.886 1.00 90.89  ? 42  GLU L O   1 
ATOM 2327 C CB  . GLU E 1 42  ? 197.185 164.529 146.105 1.00 91.29  ? 42  GLU L CB  1 
ATOM 2328 C CG  . GLU E 1 42  ? 197.948 164.125 144.862 1.00 93.63  ? 42  GLU L CG  1 
ATOM 2329 C CD  . GLU E 1 42  ? 199.417 163.879 145.137 1.00 103.12 ? 42  GLU L CD  1 
ATOM 2330 O OE1 . GLU E 1 42  ? 199.853 164.106 146.284 1.00 100.94 ? 42  GLU L OE1 1 
ATOM 2331 O OE2 . GLU E 1 42  ? 200.135 163.457 144.207 1.00 101.52 ? 42  GLU L OE2 1 
ATOM 2332 N N   . ASN E 1 43  ? 194.938 162.488 145.666 1.00 86.76  ? 43  ASN L N   1 
ATOM 2333 C CA  . ASN E 1 43  ? 194.423 161.328 144.947 1.00 84.84  ? 43  ASN L CA  1 
ATOM 2334 C C   . ASN E 1 43  ? 193.019 161.579 144.417 1.00 85.16  ? 43  ASN L C   1 
ATOM 2335 O O   . ASN E 1 43  ? 192.601 160.962 143.432 1.00 88.46  ? 43  ASN L O   1 
ATOM 2336 C CB  . ASN E 1 43  ? 194.436 160.104 145.859 1.00 95.95  ? 43  ASN L CB  1 
ATOM 2337 C CG  . ASN E 1 43  ? 195.818 159.788 146.386 1.00 104.23 ? 43  ASN L CG  1 
ATOM 2338 O OD1 . ASN E 1 43  ? 196.817 160.302 145.885 1.00 104.52 ? 43  ASN L OD1 1 
ATOM 2339 N ND2 . ASN E 1 43  ? 195.883 158.945 147.409 1.00 99.44  ? 43  ASN L ND2 1 
ATOM 2340 N N   . ARG E 1 44  ? 192.275 162.481 145.054 1.00 97.15  ? 44  ARG L N   1 
ATOM 2341 C CA  . ARG E 1 44  ? 190.913 162.778 144.644 1.00 100.10 ? 44  ARG L CA  1 
ATOM 2342 C C   . ARG E 1 44  ? 190.820 163.978 143.711 1.00 98.76  ? 44  ARG L C   1 
ATOM 2343 O O   . ARG E 1 44  ? 189.730 164.274 143.212 1.00 100.68 ? 44  ARG L O   1 
ATOM 2344 C CB  . ARG E 1 44  ? 190.028 162.996 145.871 1.00 99.70  ? 44  ARG L CB  1 
ATOM 2345 C CG  . ARG E 1 44  ? 189.056 161.859 146.141 1.00 101.78 ? 44  ARG L CG  1 
ATOM 2346 C CD  . ARG E 1 44  ? 188.451 161.330 144.849 1.00 104.61 ? 44  ARG L CD  1 
ATOM 2347 N NE  . ARG E 1 44  ? 187.461 160.289 145.092 1.00 106.07 ? 44  ARG L NE  1 
ATOM 2348 C CZ  . ARG E 1 44  ? 186.843 159.605 144.138 1.00 104.81 ? 44  ARG L CZ  1 
ATOM 2349 N NH1 . ARG E 1 44  ? 187.091 159.826 142.858 1.00 98.72  ? 44  ARG L NH1 1 
ATOM 2350 N NH2 . ARG E 1 44  ? 185.955 158.676 144.477 1.00 108.07 ? 44  ARG L NH2 1 
ATOM 2351 N N   . VAL E 1 45  ? 191.926 164.677 143.462 1.00 85.35  ? 45  VAL L N   1 
ATOM 2352 C CA  . VAL E 1 45  ? 191.910 165.768 142.491 1.00 76.67  ? 45  VAL L CA  1 
ATOM 2353 C C   . VAL E 1 45  ? 192.781 165.500 141.281 1.00 87.05  ? 45  VAL L C   1 
ATOM 2354 O O   . VAL E 1 45  ? 192.544 166.094 140.215 1.00 99.50  ? 45  VAL L O   1 
ATOM 2355 C CB  . VAL E 1 45  ? 192.313 167.105 143.148 1.00 69.01  ? 45  VAL L CB  1 
ATOM 2356 C CG1 . VAL E 1 45  ? 191.428 167.395 144.337 1.00 92.65  ? 45  VAL L CG1 1 
ATOM 2357 C CG2 . VAL E 1 45  ? 193.768 167.081 143.553 1.00 74.29  ? 45  VAL L CG2 1 
ATOM 2358 N N   . VAL E 1 46  ? 193.789 164.635 141.374 1.00 85.00  ? 46  VAL L N   1 
ATOM 2359 C CA  . VAL E 1 46  ? 194.572 164.282 140.199 1.00 74.19  ? 46  VAL L CA  1 
ATOM 2360 C C   . VAL E 1 46  ? 193.718 163.495 139.214 1.00 76.67  ? 46  VAL L C   1 
ATOM 2361 O O   . VAL E 1 46  ? 193.852 163.647 137.994 1.00 89.17  ? 46  VAL L O   1 
ATOM 2362 C CB  . VAL E 1 46  ? 195.829 163.508 140.628 1.00 82.53  ? 46  VAL L CB  1 
ATOM 2363 C CG1 . VAL E 1 46  ? 196.504 162.857 139.441 1.00 82.46  ? 46  VAL L CG1 1 
ATOM 2364 C CG2 . VAL E 1 46  ? 196.781 164.440 141.342 1.00 87.97  ? 46  VAL L CG2 1 
ATOM 2365 N N   . THR E 1 47  ? 192.814 162.659 139.726 1.00 75.01  ? 47  THR L N   1 
ATOM 2366 C CA  . THR E 1 47  ? 191.937 161.883 138.857 1.00 82.10  ? 47  THR L CA  1 
ATOM 2367 C C   . THR E 1 47  ? 191.068 162.791 137.996 1.00 90.47  ? 47  THR L C   1 
ATOM 2368 O O   . THR E 1 47  ? 191.017 162.642 136.770 1.00 89.96  ? 47  THR L O   1 
ATOM 2369 C CB  . THR E 1 47  ? 191.068 160.949 139.698 1.00 84.11  ? 47  THR L CB  1 
ATOM 2370 O OG1 . THR E 1 47  ? 191.884 159.920 140.269 1.00 87.33  ? 47  THR L OG1 1 
ATOM 2371 C CG2 . THR E 1 47  ? 189.990 160.312 138.843 1.00 88.94  ? 47  THR L CG2 1 
ATOM 2372 N N   . TYR E 1 48  ? 190.386 163.753 138.621 1.00 88.57  ? 48  TYR L N   1 
ATOM 2373 C CA  . TYR E 1 48  ? 189.495 164.628 137.867 1.00 91.45  ? 48  TYR L CA  1 
ATOM 2374 C C   . TYR E 1 48  ? 190.277 165.591 136.985 1.00 89.23  ? 48  TYR L C   1 
ATOM 2375 O O   . TYR E 1 48  ? 189.828 165.940 135.886 1.00 99.35  ? 48  TYR L O   1 
ATOM 2376 C CB  . TYR E 1 48  ? 188.579 165.385 138.822 1.00 87.94  ? 48  TYR L CB  1 
ATOM 2377 C CG  . TYR E 1 48  ? 187.719 164.466 139.648 1.00 85.91  ? 48  TYR L CG  1 
ATOM 2378 C CD1 . TYR E 1 48  ? 187.067 163.393 139.065 1.00 89.00  ? 48  TYR L CD1 1 
ATOM 2379 C CD2 . TYR E 1 48  ? 187.570 164.661 141.009 1.00 91.98  ? 48  TYR L CD2 1 
ATOM 2380 C CE1 . TYR E 1 48  ? 186.282 162.545 139.812 1.00 93.80  ? 48  TYR L CE1 1 
ATOM 2381 C CE2 . TYR E 1 48  ? 186.790 163.817 141.766 1.00 94.46  ? 48  TYR L CE2 1 
ATOM 2382 C CZ  . TYR E 1 48  ? 186.148 162.760 141.163 1.00 94.62  ? 48  TYR L CZ  1 
ATOM 2383 O OH  . TYR E 1 48  ? 185.365 161.915 141.914 1.00 92.52  ? 48  TYR L OH  1 
ATOM 2384 N N   . MET E 1 49  ? 191.446 166.034 137.448 1.00 71.04  ? 49  MET L N   1 
ATOM 2385 C CA  . MET E 1 49  ? 192.295 166.862 136.602 1.00 77.79  ? 49  MET L CA  1 
ATOM 2386 C C   . MET E 1 49  ? 192.698 166.104 135.346 1.00 90.53  ? 49  MET L C   1 
ATOM 2387 O O   . MET E 1 49  ? 192.659 166.654 134.239 1.00 96.63  ? 49  MET L O   1 
ATOM 2388 C CB  . MET E 1 49  ? 193.525 167.323 137.381 1.00 73.96  ? 49  MET L CB  1 
ATOM 2389 C CG  . MET E 1 49  ? 194.802 167.400 136.570 1.00 80.96  ? 49  MET L CG  1 
ATOM 2390 S SD  . MET E 1 49  ? 196.269 167.390 137.613 1.00 103.56 ? 49  MET L SD  1 
ATOM 2391 C CE  . MET E 1 49  ? 197.562 167.400 136.380 1.00 88.94  ? 49  MET L CE  1 
ATOM 2392 N N   . PHE E 1 50  ? 193.053 164.828 135.493 1.00 89.01  ? 50  PHE L N   1 
ATOM 2393 C CA  . PHE E 1 50  ? 193.400 164.031 134.324 1.00 81.10  ? 50  PHE L CA  1 
ATOM 2394 C C   . PHE E 1 50  ? 192.187 163.753 133.451 1.00 86.74  ? 50  PHE L C   1 
ATOM 2395 O O   . PHE E 1 50  ? 192.326 163.650 132.233 1.00 91.70  ? 50  PHE L O   1 
ATOM 2396 C CB  . PHE E 1 50  ? 194.062 162.725 134.750 1.00 83.20  ? 50  PHE L CB  1 
ATOM 2397 C CG  . PHE E 1 50  ? 195.551 162.818 134.850 1.00 82.13  ? 50  PHE L CG  1 
ATOM 2398 C CD1 . PHE E 1 50  ? 196.285 163.413 133.844 1.00 85.39  ? 50  PHE L CD1 1 
ATOM 2399 C CD2 . PHE E 1 50  ? 196.217 162.323 135.952 1.00 86.73  ? 50  PHE L CD2 1 
ATOM 2400 C CE1 . PHE E 1 50  ? 197.655 163.506 133.934 1.00 88.41  ? 50  PHE L CE1 1 
ATOM 2401 C CE2 . PHE E 1 50  ? 197.586 162.415 136.046 1.00 82.57  ? 50  PHE L CE2 1 
ATOM 2402 C CZ  . PHE E 1 50  ? 198.305 163.005 135.036 1.00 83.15  ? 50  PHE L CZ  1 
ATOM 2403 N N   . ILE E 1 51  ? 190.995 163.643 134.040 1.00 89.57  ? 51  ILE L N   1 
ATOM 2404 C CA  . ILE E 1 51  ? 189.789 163.455 133.235 1.00 94.27  ? 51  ILE L CA  1 
ATOM 2405 C C   . ILE E 1 51  ? 189.537 164.681 132.363 1.00 98.05  ? 51  ILE L C   1 
ATOM 2406 O O   . ILE E 1 51  ? 189.256 164.571 131.162 1.00 99.72  ? 51  ILE L O   1 
ATOM 2407 C CB  . ILE E 1 51  ? 188.582 163.147 134.138 1.00 93.51  ? 51  ILE L CB  1 
ATOM 2408 C CG1 . ILE E 1 51  ? 188.711 161.748 134.738 1.00 95.82  ? 51  ILE L CG1 1 
ATOM 2409 C CG2 . ILE E 1 51  ? 187.287 163.270 133.359 1.00 94.25  ? 51  ILE L CG2 1 
ATOM 2410 C CD1 . ILE E 1 51  ? 188.583 160.638 133.728 1.00 98.56  ? 51  ILE L CD1 1 
ATOM 2411 N N   . GLY E 1 52  ? 189.638 165.870 132.956 1.00 86.78  ? 52  GLY L N   1 
ATOM 2412 C CA  . GLY E 1 52  ? 189.462 167.087 132.178 1.00 87.22  ? 52  GLY L CA  1 
ATOM 2413 C C   . GLY E 1 52  ? 190.534 167.260 131.119 1.00 94.81  ? 52  GLY L C   1 
ATOM 2414 O O   . GLY E 1 52  ? 190.252 167.686 129.991 1.00 103.89 ? 52  GLY L O   1 
ATOM 2415 N N   . ILE E 1 53  ? 191.783 166.944 131.471 1.00 80.87  ? 53  ILE L N   1 
ATOM 2416 C CA  . ILE E 1 53  ? 192.869 166.991 130.500 1.00 83.36  ? 53  ILE L CA  1 
ATOM 2417 C C   . ILE E 1 53  ? 192.593 166.027 129.357 1.00 87.19  ? 53  ILE L C   1 
ATOM 2418 O O   . ILE E 1 53  ? 192.825 166.347 128.189 1.00 89.32  ? 53  ILE L O   1 
ATOM 2419 C CB  . ILE E 1 53  ? 194.212 166.691 131.188 1.00 80.05  ? 53  ILE L CB  1 
ATOM 2420 C CG1 . ILE E 1 53  ? 194.662 167.895 132.013 1.00 81.77  ? 53  ILE L CG1 1 
ATOM 2421 C CG2 . ILE E 1 53  ? 195.268 166.314 130.167 1.00 86.11  ? 53  ILE L CG2 1 
ATOM 2422 C CD1 . ILE E 1 53  ? 196.134 167.893 132.349 1.00 88.62  ? 53  ILE L CD1 1 
ATOM 2423 N N   . ALA E 1 54  ? 192.078 164.839 129.675 1.00 89.73  ? 54  ALA L N   1 
ATOM 2424 C CA  . ALA E 1 54  ? 191.745 163.869 128.642 1.00 89.42  ? 54  ALA L CA  1 
ATOM 2425 C C   . ALA E 1 54  ? 190.658 164.397 127.722 1.00 94.47  ? 54  ALA L C   1 
ATOM 2426 O O   . ALA E 1 54  ? 190.739 164.227 126.505 1.00 99.47  ? 54  ALA L O   1 
ATOM 2427 C CB  . ALA E 1 54  ? 191.313 162.550 129.278 1.00 94.46  ? 54  ALA L CB  1 
ATOM 2428 N N   . PHE E 1 55  ? 189.641 165.056 128.279 1.00 104.04 ? 55  PHE L N   1 
ATOM 2429 C CA  . PHE E 1 55  ? 188.569 165.596 127.444 1.00 104.94 ? 55  PHE L CA  1 
ATOM 2430 C C   . PHE E 1 55  ? 189.091 166.668 126.489 1.00 108.85 ? 55  PHE L C   1 
ATOM 2431 O O   . PHE E 1 55  ? 188.847 166.618 125.273 1.00 117.63 ? 55  PHE L O   1 
ATOM 2432 C CB  . PHE E 1 55  ? 187.455 166.162 128.323 1.00 99.48  ? 55  PHE L CB  1 
ATOM 2433 C CG  . PHE E 1 55  ? 186.380 165.171 128.653 1.00 107.76 ? 55  PHE L CG  1 
ATOM 2434 C CD1 . PHE E 1 55  ? 185.653 164.560 127.649 1.00 108.77 ? 55  PHE L CD1 1 
ATOM 2435 C CD2 . PHE E 1 55  ? 186.093 164.852 129.967 1.00 108.01 ? 55  PHE L CD2 1 
ATOM 2436 C CE1 . PHE E 1 55  ? 184.662 163.648 127.951 1.00 111.32 ? 55  PHE L CE1 1 
ATOM 2437 C CE2 . PHE E 1 55  ? 185.103 163.942 130.273 1.00 104.23 ? 55  PHE L CE2 1 
ATOM 2438 C CZ  . PHE E 1 55  ? 184.388 163.339 129.265 1.00 105.47 ? 55  PHE L CZ  1 
ATOM 2439 N N   . THR E 1 56  ? 189.817 167.651 127.024 1.00 96.37  ? 56  THR L N   1 
ATOM 2440 C CA  . THR E 1 56  ? 190.301 168.736 126.173 1.00 97.97  ? 56  THR L CA  1 
ATOM 2441 C C   . THR E 1 56  ? 191.335 168.242 125.165 1.00 101.62 ? 56  THR L C   1 
ATOM 2442 O O   . THR E 1 56  ? 191.313 168.643 123.992 1.00 103.32 ? 56  THR L O   1 
ATOM 2443 C CB  . THR E 1 56  ? 190.872 169.859 127.031 1.00 95.19  ? 56  THR L CB  1 
ATOM 2444 O OG1 . THR E 1 56  ? 191.993 169.365 127.768 1.00 106.35 ? 56  THR L OG1 1 
ATOM 2445 C CG2 . THR E 1 56  ? 189.821 170.365 127.999 1.00 91.85  ? 56  THR L CG2 1 
ATOM 2446 N N   . GLU E 1 57  ? 192.247 167.367 125.594 1.00 106.41 ? 57  GLU L N   1 
ATOM 2447 C CA  . GLU E 1 57  ? 193.203 166.785 124.665 1.00 105.19 ? 57  GLU L CA  1 
ATOM 2448 C C   . GLU E 1 57  ? 192.510 165.910 123.635 1.00 107.65 ? 57  GLU L C   1 
ATOM 2449 O O   . GLU E 1 57  ? 193.001 165.775 122.517 1.00 113.85 ? 57  GLU L O   1 
ATOM 2450 C CB  . GLU E 1 57  ? 194.257 165.984 125.427 1.00 105.36 ? 57  GLU L CB  1 
ATOM 2451 C CG  . GLU E 1 57  ? 195.414 165.500 124.571 1.00 111.35 ? 57  GLU L CG  1 
ATOM 2452 C CD  . GLU E 1 57  ? 196.746 166.072 125.009 1.00 119.83 ? 57  GLU L CD  1 
ATOM 2453 O OE1 . GLU E 1 57  ? 196.754 167.150 125.638 1.00 119.41 ? 57  GLU L OE1 1 
ATOM 2454 O OE2 . GLU E 1 57  ? 197.788 165.445 124.725 1.00 120.65 ? 57  GLU L OE2 1 
ATOM 2455 N N   . ALA E 1 58  ? 191.369 165.312 123.984 1.00 111.00 ? 58  ALA L N   1 
ATOM 2456 C CA  . ALA E 1 58  ? 190.592 164.579 122.994 1.00 115.74 ? 58  ALA L CA  1 
ATOM 2457 C C   . ALA E 1 58  ? 190.042 165.519 121.936 1.00 115.00 ? 58  ALA L C   1 
ATOM 2458 O O   . ALA E 1 58  ? 190.050 165.192 120.747 1.00 119.05 ? 58  ALA L O   1 
ATOM 2459 C CB  . ALA E 1 58  ? 189.459 163.814 123.674 1.00 117.03 ? 58  ALA L CB  1 
ATOM 2460 N N   . LEU E 1 59  ? 189.565 166.692 122.351 1.00 95.56  ? 59  LEU L N   1 
ATOM 2461 C CA  . LEU E 1 59  ? 189.136 167.691 121.372 1.00 99.50  ? 59  LEU L CA  1 
ATOM 2462 C C   . LEU E 1 59  ? 190.288 168.083 120.451 1.00 100.17 ? 59  LEU L C   1 
ATOM 2463 O O   . LEU E 1 59  ? 190.141 168.120 119.219 1.00 99.82  ? 59  LEU L O   1 
ATOM 2464 C CB  . LEU E 1 59  ? 188.576 168.921 122.085 1.00 93.94  ? 59  LEU L CB  1 
ATOM 2465 C CG  . LEU E 1 59  ? 187.140 168.834 122.601 1.00 94.17  ? 59  LEU L CG  1 
ATOM 2466 C CD1 . LEU E 1 59  ? 186.601 170.218 122.907 1.00 91.18  ? 59  LEU L CD1 1 
ATOM 2467 C CD2 . LEU E 1 59  ? 186.251 168.124 121.598 1.00 99.74  ? 59  LEU L CD2 1 
ATOM 2468 N N   . ALA E 1 60  ? 191.456 168.354 121.035 1.00 100.71 ? 60  ALA L N   1 
ATOM 2469 C CA  . ALA E 1 60  ? 192.609 168.758 120.231 1.00 101.82 ? 60  ALA L CA  1 
ATOM 2470 C C   . ALA E 1 60  ? 193.065 167.640 119.299 1.00 104.69 ? 60  ALA L C   1 
ATOM 2471 O O   . ALA E 1 60  ? 193.427 167.890 118.144 1.00 106.82 ? 60  ALA L O   1 
ATOM 2472 C CB  . ALA E 1 60  ? 193.756 169.194 121.139 1.00 105.32 ? 60  ALA L CB  1 
ATOM 2473 N N   . ILE E 1 61  ? 193.068 166.399 119.788 1.00 109.50 ? 61  ILE L N   1 
ATOM 2474 C CA  . ILE E 1 61  ? 193.482 165.261 118.981 1.00 107.26 ? 61  ILE L CA  1 
ATOM 2475 C C   . ILE E 1 61  ? 192.488 165.009 117.862 1.00 110.11 ? 61  ILE L C   1 
ATOM 2476 O O   . ILE E 1 61  ? 192.876 164.616 116.758 1.00 116.36 ? 61  ILE L O   1 
ATOM 2477 C CB  . ILE E 1 61  ? 193.671 164.024 119.880 1.00 110.64 ? 61  ILE L CB  1 
ATOM 2478 C CG1 . ILE E 1 61  ? 194.978 164.139 120.665 1.00 112.53 ? 61  ILE L CG1 1 
ATOM 2479 C CG2 . ILE E 1 61  ? 193.651 162.738 119.072 1.00 110.96 ? 61  ILE L CG2 1 
ATOM 2480 C CD1 . ILE E 1 61  ? 196.174 164.472 119.808 1.00 111.23 ? 61  ILE L CD1 1 
ATOM 2481 N N   . PHE E 1 62  ? 191.198 165.228 118.114 1.00 116.30 ? 62  PHE L N   1 
ATOM 2482 C CA  . PHE E 1 62  ? 190.214 165.130 117.043 1.00 117.72 ? 62  PHE L CA  1 
ATOM 2483 C C   . PHE E 1 62  ? 190.478 166.180 115.976 1.00 116.28 ? 62  PHE L C   1 
ATOM 2484 O O   . PHE E 1 62  ? 190.375 165.899 114.775 1.00 118.78 ? 62  PHE L O   1 
ATOM 2485 C CB  . PHE E 1 62  ? 188.806 165.277 117.613 1.00 115.83 ? 62  PHE L CB  1 
ATOM 2486 C CG  . PHE E 1 62  ? 188.242 164.001 118.171 1.00 124.01 ? 62  PHE L CG  1 
ATOM 2487 C CD1 . PHE E 1 62  ? 189.069 163.047 118.740 1.00 126.28 ? 62  PHE L CD1 1 
ATOM 2488 C CD2 . PHE E 1 62  ? 186.885 163.762 118.138 1.00 121.91 ? 62  PHE L CD2 1 
ATOM 2489 C CE1 . PHE E 1 62  ? 188.550 161.877 119.257 1.00 126.30 ? 62  PHE L CE1 1 
ATOM 2490 C CE2 . PHE E 1 62  ? 186.357 162.596 118.652 1.00 124.35 ? 62  PHE L CE2 1 
ATOM 2491 C CZ  . PHE E 1 62  ? 187.191 161.651 119.212 1.00 127.68 ? 62  PHE L CZ  1 
ATOM 2492 N N   . GLY E 1 63  ? 190.835 167.395 116.397 1.00 103.92 ? 63  GLY L N   1 
ATOM 2493 C CA  . GLY E 1 63  ? 191.236 168.407 115.430 1.00 106.05 ? 63  GLY L CA  1 
ATOM 2494 C C   . GLY E 1 63  ? 192.440 167.981 114.610 1.00 103.66 ? 63  GLY L C   1 
ATOM 2495 O O   . GLY E 1 63  ? 192.463 168.131 113.384 1.00 112.26 ? 63  GLY L O   1 
ATOM 2496 N N   . LEU E 1 64  ? 193.453 167.429 115.280 1.00 89.98  ? 64  LEU L N   1 
ATOM 2497 C CA  . LEU E 1 64  ? 194.653 166.975 114.583 1.00 93.69  ? 64  LEU L CA  1 
ATOM 2498 C C   . LEU E 1 64  ? 194.338 165.851 113.604 1.00 96.93  ? 64  LEU L C   1 
ATOM 2499 O O   . LEU E 1 64  ? 194.884 165.809 112.497 1.00 96.10  ? 64  LEU L O   1 
ATOM 2500 C CB  . LEU E 1 64  ? 195.704 166.517 115.591 1.00 93.48  ? 64  LEU L CB  1 
ATOM 2501 C CG  . LEU E 1 64  ? 197.097 166.239 115.029 1.00 94.27  ? 64  LEU L CG  1 
ATOM 2502 C CD1 . LEU E 1 64  ? 197.504 167.306 114.033 1.00 97.50  ? 64  LEU L CD1 1 
ATOM 2503 C CD2 . LEU E 1 64  ? 198.114 166.133 116.146 1.00 94.70  ? 64  LEU L CD2 1 
ATOM 2504 N N   . VAL E 1 65  ? 193.472 164.921 114.005 1.00 96.42  ? 65  VAL L N   1 
ATOM 2505 C CA  . VAL E 1 65  ? 193.094 163.814 113.134 1.00 92.73  ? 65  VAL L CA  1 
ATOM 2506 C C   . VAL E 1 65  ? 192.353 164.332 111.912 1.00 97.72  ? 65  VAL L C   1 
ATOM 2507 O O   . VAL E 1 65  ? 192.610 163.898 110.782 1.00 103.99 ? 65  VAL L O   1 
ATOM 2508 C CB  . VAL E 1 65  ? 192.256 162.787 113.917 1.00 94.69  ? 65  VAL L CB  1 
ATOM 2509 C CG1 . VAL E 1 65  ? 191.382 161.971 112.980 1.00 96.05  ? 65  VAL L CG1 1 
ATOM 2510 C CG2 . VAL E 1 65  ? 193.164 161.877 114.724 1.00 96.24  ? 65  VAL L CG2 1 
ATOM 2511 N N   . ILE E 1 66  ? 191.427 165.272 112.114 1.00 105.10 ? 66  ILE L N   1 
ATOM 2512 C CA  . ILE E 1 66  ? 190.701 165.851 110.988 1.00 105.43 ? 66  ILE L CA  1 
ATOM 2513 C C   . ILE E 1 66  ? 191.665 166.552 110.042 1.00 103.28 ? 66  ILE L C   1 
ATOM 2514 O O   . ILE E 1 66  ? 191.517 166.482 108.816 1.00 106.44 ? 66  ILE L O   1 
ATOM 2515 C CB  . ILE E 1 66  ? 189.600 166.799 111.498 1.00 104.17 ? 66  ILE L CB  1 
ATOM 2516 C CG1 . ILE E 1 66  ? 188.340 166.002 111.831 1.00 110.14 ? 66  ILE L CG1 1 
ATOM 2517 C CG2 . ILE E 1 66  ? 189.288 167.879 110.478 1.00 99.38  ? 66  ILE L CG2 1 
ATOM 2518 C CD1 . ILE E 1 66  ? 187.774 165.240 110.658 1.00 106.87 ? 66  ILE L CD1 1 
ATOM 2519 N N   . ALA E 1 67  ? 192.678 167.221 110.592 1.00 103.11 ? 67  ALA L N   1 
ATOM 2520 C CA  . ALA E 1 67  ? 193.686 167.850 109.745 1.00 105.62 ? 67  ALA L CA  1 
ATOM 2521 C C   . ALA E 1 67  ? 194.479 166.812 108.959 1.00 108.62 ? 67  ALA L C   1 
ATOM 2522 O O   . ALA E 1 67  ? 194.723 166.978 107.759 1.00 115.09 ? 67  ALA L O   1 
ATOM 2523 C CB  . ALA E 1 67  ? 194.624 168.701 110.593 1.00 105.73 ? 67  ALA L CB  1 
ATOM 2524 N N   . PHE E 1 68  ? 194.891 165.732 109.623 1.00 103.19 ? 68  PHE L N   1 
ATOM 2525 C CA  . PHE E 1 68  ? 195.739 164.744 108.965 1.00 105.15 ? 68  PHE L CA  1 
ATOM 2526 C C   . PHE E 1 68  ? 194.980 163.997 107.876 1.00 105.24 ? 68  PHE L C   1 
ATOM 2527 O O   . PHE E 1 68  ? 195.560 163.639 106.845 1.00 110.13 ? 68  PHE L O   1 
ATOM 2528 C CB  . PHE E 1 68  ? 196.308 163.768 109.992 1.00 106.69 ? 68  PHE L CB  1 
ATOM 2529 C CG  . PHE E 1 68  ? 197.737 164.041 110.352 1.00 110.54 ? 68  PHE L CG  1 
ATOM 2530 C CD1 . PHE E 1 68  ? 198.686 164.239 109.365 1.00 110.10 ? 68  PHE L CD1 1 
ATOM 2531 C CD2 . PHE E 1 68  ? 198.133 164.102 111.676 1.00 112.72 ? 68  PHE L CD2 1 
ATOM 2532 C CE1 . PHE E 1 68  ? 200.003 164.494 109.690 1.00 111.10 ? 68  PHE L CE1 1 
ATOM 2533 C CE2 . PHE E 1 68  ? 199.450 164.356 112.008 1.00 111.39 ? 68  PHE L CE2 1 
ATOM 2534 C CZ  . PHE E 1 68  ? 200.385 164.552 111.013 1.00 113.31 ? 68  PHE L CZ  1 
ATOM 2535 N N   . LEU E 1 69  ? 193.687 163.746 108.089 1.00 98.55  ? 69  LEU L N   1 
ATOM 2536 C CA  . LEU E 1 69  ? 192.879 163.129 107.043 1.00 100.57 ? 69  LEU L CA  1 
ATOM 2537 C C   . LEU E 1 69  ? 192.819 164.007 105.803 1.00 109.83 ? 69  LEU L C   1 
ATOM 2538 O O   . LEU E 1 69  ? 192.861 163.497 104.678 1.00 112.24 ? 69  LEU L O   1 
ATOM 2539 C CB  . LEU E 1 69  ? 191.469 162.847 107.559 1.00 99.71  ? 69  LEU L CB  1 
ATOM 2540 C CG  . LEU E 1 69  ? 191.342 161.824 108.686 1.00 102.91 ? 69  LEU L CG  1 
ATOM 2541 C CD1 . LEU E 1 69  ? 189.899 161.380 108.838 1.00 106.21 ? 69  LEU L CD1 1 
ATOM 2542 C CD2 . LEU E 1 69  ? 192.250 160.634 108.438 1.00 104.01 ? 69  LEU L CD2 1 
ATOM 2543 N N   . ILE E 1 70  ? 192.660 165.318 106.014 1.00 105.51 ? 70  ILE L N   1 
ATOM 2544 C CA  . ILE E 1 70  ? 192.649 166.268 104.862 1.00 102.72 ? 70  ILE L CA  1 
ATOM 2545 C C   . ILE E 1 70  ? 193.969 166.065 104.105 1.00 103.02 ? 70  ILE L C   1 
ATOM 2546 O O   . ILE E 1 70  ? 193.928 165.955 102.859 1.00 107.47 ? 70  ILE L O   1 
ATOM 2547 C CB  . ILE E 1 70  ? 192.465 167.722 105.335 1.00 99.07  ? 70  ILE L CB  1 
ATOM 2548 C CG1 . ILE E 1 70  ? 191.091 167.943 105.965 1.00 104.09 ? 70  ILE L CG1 1 
ATOM 2549 C CG2 . ILE E 1 70  ? 192.718 168.709 104.196 1.00 100.19 ? 70  ILE L CG2 1 
ATOM 2550 C CD1 . ILE E 1 70  ? 190.970 169.243 106.739 1.00 106.91 ? 70  ILE L CD1 1 
ATOM 2551 N N   . GLY E 1 71  ? 195.085 165.990 104.836 1.00 101.72 ? 71  GLY L N   1 
ATOM 2552 C CA  . GLY E 1 71  ? 196.381 165.715 104.188 1.00 105.72 ? 71  GLY L CA  1 
ATOM 2553 C C   . GLY E 1 71  ? 196.352 164.352 103.525 1.00 109.12 ? 71  GLY L C   1 
ATOM 2554 O O   . GLY E 1 71  ? 196.709 164.273 102.331 1.00 111.79 ? 71  GLY L O   1 
ATOM 2555 N N   . PHE E 1 72  ? 195.933 163.320 104.264 1.00 122.98 ? 72  PHE L N   1 
ATOM 2556 C CA  . PHE E 1 72  ? 195.846 161.941 103.708 1.00 122.76 ? 72  PHE L CA  1 
ATOM 2557 C C   . PHE E 1 72  ? 194.901 161.111 104.580 1.00 124.27 ? 72  PHE L C   1 
ATOM 2558 O O   . PHE E 1 72  ? 193.870 160.658 104.036 1.00 128.51 ? 72  PHE L O   1 
ATOM 2559 C CB  . PHE E 1 72  ? 197.230 161.291 103.630 1.00 121.53 ? 72  PHE L CB  1 
ATOM 2560 C CG  . PHE E 1 72  ? 198.175 161.658 104.766 1.00 125.99 ? 72  PHE L CG  1 
ATOM 2561 C CD1 . PHE E 1 72  ? 197.983 161.155 106.047 1.00 122.58 ? 72  PHE L CD1 1 
ATOM 2562 C CD2 . PHE E 1 72  ? 199.257 162.502 104.545 1.00 129.18 ? 72  PHE L CD2 1 
ATOM 2563 C CE1 . PHE E 1 72  ? 198.847 161.491 107.076 1.00 126.75 ? 72  PHE L CE1 1 
ATOM 2564 C CE2 . PHE E 1 72  ? 200.117 162.835 105.579 1.00 126.27 ? 72  PHE L CE2 1 
ATOM 2565 C CZ  . PHE E 1 72  ? 199.913 162.326 106.838 1.00 126.53 ? 72  PHE L CZ  1 
ATOM 2566 N N   . MET F 1 1   ? 185.361 177.787 94.715  1.00 162.04 ? 1   MET M N   1 
ATOM 2567 C CA  . MET F 1 1   ? 186.546 176.961 94.517  1.00 163.46 ? 1   MET M CA  1 
ATOM 2568 C C   . MET F 1 1   ? 186.209 175.475 94.595  1.00 164.60 ? 1   MET M C   1 
ATOM 2569 O O   . MET F 1 1   ? 185.045 175.099 94.723  1.00 165.43 ? 1   MET M O   1 
ATOM 2570 C CB  . MET F 1 1   ? 187.619 177.311 95.548  1.00 163.05 ? 1   MET M CB  1 
ATOM 2571 C CG  . MET F 1 1   ? 188.418 178.563 95.217  1.00 164.23 ? 1   MET M CG  1 
ATOM 2572 S SD  . MET F 1 1   ? 187.442 180.077 95.275  1.00 172.55 ? 1   MET M SD  1 
ATOM 2573 C CE  . MET F 1 1   ? 187.686 180.578 96.977  1.00 162.72 ? 1   MET M CE  1 
ATOM 2574 N N   . GLU F 1 2   ? 187.239 174.633 94.515  1.00 149.79 ? 2   GLU M N   1 
ATOM 2575 C CA  . GLU F 1 2   ? 187.063 173.188 94.511  1.00 147.10 ? 2   GLU M CA  1 
ATOM 2576 C C   . GLU F 1 2   ? 187.475 172.516 95.810  1.00 145.54 ? 2   GLU M C   1 
ATOM 2577 O O   . GLU F 1 2   ? 186.975 171.431 96.112  1.00 144.70 ? 2   GLU M O   1 
ATOM 2578 C CB  . GLU F 1 2   ? 187.849 172.563 93.348  1.00 145.44 ? 2   GLU M CB  1 
ATOM 2579 C CG  . GLU F 1 2   ? 189.207 171.978 93.722  1.00 147.94 ? 2   GLU M CG  1 
ATOM 2580 C CD  . GLU F 1 2   ? 190.251 173.040 94.026  1.00 149.84 ? 2   GLU M CD  1 
ATOM 2581 O OE1 . GLU F 1 2   ? 189.958 174.243 93.865  1.00 150.18 ? 2   GLU M OE1 1 
ATOM 2582 O OE2 . GLU F 1 2   ? 191.371 172.667 94.434  1.00 150.40 ? 2   GLU M OE2 1 
ATOM 2583 N N   . GLY F 1 3   ? 188.368 173.128 96.584  1.00 119.68 ? 3   GLY M N   1 
ATOM 2584 C CA  . GLY F 1 3   ? 188.789 172.558 97.847  1.00 119.96 ? 3   GLY M CA  1 
ATOM 2585 C C   . GLY F 1 3   ? 188.161 173.260 99.031  1.00 120.77 ? 3   GLY M C   1 
ATOM 2586 O O   . GLY F 1 3   ? 188.615 173.105 100.168 1.00 123.21 ? 3   GLY M O   1 
ATOM 2587 N N   . LEU F 1 4   ? 187.111 174.039 98.771  1.00 100.90 ? 4   LEU M N   1 
ATOM 2588 C CA  . LEU F 1 4   ? 186.504 174.840 99.827  1.00 99.17  ? 4   LEU M CA  1 
ATOM 2589 C C   . LEU F 1 4   ? 185.800 173.978 100.865 1.00 101.27 ? 4   LEU M C   1 
ATOM 2590 O O   . LEU F 1 4   ? 185.673 174.391 102.023 1.00 101.25 ? 4   LEU M O   1 
ATOM 2591 C CB  . LEU F 1 4   ? 185.530 175.847 99.223  1.00 97.61  ? 4   LEU M CB  1 
ATOM 2592 C CG  . LEU F 1 4   ? 185.328 177.115 100.046 1.00 98.56  ? 4   LEU M CG  1 
ATOM 2593 C CD1 . LEU F 1 4   ? 186.625 177.890 100.140 1.00 101.44 ? 4   LEU M CD1 1 
ATOM 2594 C CD2 . LEU F 1 4   ? 184.240 177.974 99.437  1.00 104.32 ? 4   LEU M CD2 1 
ATOM 2595 N N   . ASN F 1 5   ? 185.336 172.788 100.481 1.00 98.36  ? 5   ASN M N   1 
ATOM 2596 C CA  . ASN F 1 5   ? 184.711 171.904 101.458 1.00 99.84  ? 5   ASN M CA  1 
ATOM 2597 C C   . ASN F 1 5   ? 185.719 171.413 102.490 1.00 99.43  ? 5   ASN M C   1 
ATOM 2598 O O   . ASN F 1 5   ? 185.356 171.181 103.649 1.00 97.68  ? 5   ASN M O   1 
ATOM 2599 C CB  . ASN F 1 5   ? 184.039 170.729 100.750 1.00 99.34  ? 5   ASN M CB  1 
ATOM 2600 C CG  . ASN F 1 5   ? 185.029 169.699 100.257 1.00 105.37 ? 5   ASN M CG  1 
ATOM 2601 O OD1 . ASN F 1 5   ? 185.293 168.705 100.931 1.00 103.57 ? 5   ASN M OD1 1 
ATOM 2602 N ND2 . ASN F 1 5   ? 185.583 169.930 99.074  1.00 103.30 ? 5   ASN M ND2 1 
ATOM 2603 N N   . LEU F 1 6   ? 186.985 171.262 102.098 1.00 95.96  ? 6   LEU M N   1 
ATOM 2604 C CA  . LEU F 1 6   ? 188.021 170.931 103.069 1.00 93.41  ? 6   LEU M CA  1 
ATOM 2605 C C   . LEU F 1 6   ? 188.178 172.044 104.096 1.00 97.05  ? 6   LEU M C   1 
ATOM 2606 O O   . LEU F 1 6   ? 188.295 171.781 105.300 1.00 103.06 ? 6   LEU M O   1 
ATOM 2607 C CB  . LEU F 1 6   ? 189.344 170.671 102.352 1.00 94.59  ? 6   LEU M CB  1 
ATOM 2608 C CG  . LEU F 1 6   ? 189.702 169.224 102.008 1.00 100.66 ? 6   LEU M CG  1 
ATOM 2609 C CD1 . LEU F 1 6   ? 188.507 168.463 101.467 1.00 98.08  ? 6   LEU M CD1 1 
ATOM 2610 C CD2 . LEU F 1 6   ? 190.841 169.195 101.008 1.00 103.71 ? 6   LEU M CD2 1 
ATOM 2611 N N   . VAL F 1 7   ? 188.169 173.297 103.638 1.00 87.70  ? 7   VAL M N   1 
ATOM 2612 C CA  . VAL F 1 7   ? 188.249 174.426 104.558 1.00 83.95  ? 7   VAL M CA  1 
ATOM 2613 C C   . VAL F 1 7   ? 187.017 174.469 105.448 1.00 87.47  ? 7   VAL M C   1 
ATOM 2614 O O   . VAL F 1 7   ? 187.096 174.841 106.622 1.00 95.49  ? 7   VAL M O   1 
ATOM 2615 C CB  . VAL F 1 7   ? 188.432 175.742 103.783 1.00 86.25  ? 7   VAL M CB  1 
ATOM 2616 C CG1 . VAL F 1 7   ? 188.788 176.867 104.733 1.00 87.54  ? 7   VAL M CG1 1 
ATOM 2617 C CG2 . VAL F 1 7   ? 189.501 175.584 102.724 1.00 96.89  ? 7   VAL M CG2 1 
ATOM 2618 N N   . ALA F 1 8   ? 185.859 174.095 104.903 1.00 81.32  ? 8   ALA M N   1 
ATOM 2619 C CA  . ALA F 1 8   ? 184.652 174.036 105.718 1.00 85.55  ? 8   ALA M CA  1 
ATOM 2620 C C   . ALA F 1 8   ? 184.785 172.999 106.824 1.00 86.63  ? 8   ALA M C   1 
ATOM 2621 O O   . ALA F 1 8   ? 184.442 173.266 107.980 1.00 89.01  ? 8   ALA M O   1 
ATOM 2622 C CB  . ALA F 1 8   ? 183.440 173.732 104.842 1.00 92.31  ? 8   ALA M CB  1 
ATOM 2623 N N   . THR F 1 9   ? 185.291 171.812 106.492 1.00 87.52  ? 9   THR M N   1 
ATOM 2624 C CA  . THR F 1 9   ? 185.496 170.790 107.514 1.00 87.75  ? 9   THR M CA  1 
ATOM 2625 C C   . THR F 1 9   ? 186.470 171.277 108.580 1.00 85.14  ? 9   THR M C   1 
ATOM 2626 O O   . THR F 1 9   ? 186.225 171.116 109.784 1.00 84.44  ? 9   THR M O   1 
ATOM 2627 C CB  . THR F 1 9   ? 186.004 169.499 106.872 1.00 89.81  ? 9   THR M CB  1 
ATOM 2628 O OG1 . THR F 1 9   ? 184.919 168.823 106.228 1.00 96.08  ? 9   THR M OG1 1 
ATOM 2629 C CG2 . THR F 1 9   ? 186.606 168.580 107.915 1.00 88.66  ? 9   THR M CG2 1 
ATOM 2630 N N   . ALA F 1 10  ? 187.563 171.909 108.151 1.00 82.76  ? 10  ALA M N   1 
ATOM 2631 C CA  . ALA F 1 10  ? 188.559 172.403 109.094 1.00 79.55  ? 10  ALA M CA  1 
ATOM 2632 C C   . ALA F 1 10  ? 187.972 173.462 110.017 1.00 75.45  ? 10  ALA M C   1 
ATOM 2633 O O   . ALA F 1 10  ? 188.198 173.436 111.232 1.00 89.99  ? 10  ALA M O   1 
ATOM 2634 C CB  . ALA F 1 10  ? 189.754 172.965 108.334 1.00 85.01  ? 10  ALA M CB  1 
ATOM 2635 N N   . LEU F 1 11  ? 187.218 174.407 109.457 1.00 65.64  ? 11  LEU M N   1 
ATOM 2636 C CA  . LEU F 1 11  ? 186.621 175.457 110.273 1.00 77.04  ? 11  LEU M CA  1 
ATOM 2637 C C   . LEU F 1 11  ? 185.596 174.885 111.240 1.00 88.55  ? 11  LEU M C   1 
ATOM 2638 O O   . LEU F 1 11  ? 185.506 175.327 112.390 1.00 91.08  ? 11  LEU M O   1 
ATOM 2639 C CB  . LEU F 1 11  ? 185.980 176.515 109.381 1.00 81.77  ? 11  LEU M CB  1 
ATOM 2640 C CG  . LEU F 1 11  ? 186.931 177.549 108.786 1.00 85.08  ? 11  LEU M CG  1 
ATOM 2641 C CD1 . LEU F 1 11  ? 186.214 178.399 107.756 1.00 85.46  ? 11  LEU M CD1 1 
ATOM 2642 C CD2 . LEU F 1 11  ? 187.517 178.412 109.881 1.00 84.40  ? 11  LEU M CD2 1 
ATOM 2643 N N   . ALA F 1 12  ? 184.808 173.907 110.790 1.00 90.09  ? 12  ALA M N   1 
ATOM 2644 C CA  . ALA F 1 12  ? 183.820 173.297 111.672 1.00 79.98  ? 12  ALA M CA  1 
ATOM 2645 C C   . ALA F 1 12  ? 184.489 172.595 112.843 1.00 78.64  ? 12  ALA M C   1 
ATOM 2646 O O   . ALA F 1 12  ? 184.039 172.715 113.987 1.00 83.74  ? 12  ALA M O   1 
ATOM 2647 C CB  . ALA F 1 12  ? 182.949 172.319 110.889 1.00 84.94  ? 12  ALA M CB  1 
ATOM 2648 N N   . VAL F 1 13  ? 185.566 171.855 112.580 1.00 84.03  ? 13  VAL M N   1 
ATOM 2649 C CA  . VAL F 1 13  ? 186.284 171.206 113.672 1.00 85.00  ? 13  VAL M CA  1 
ATOM 2650 C C   . VAL F 1 13  ? 187.067 172.229 114.483 1.00 84.68  ? 13  VAL M C   1 
ATOM 2651 O O   . VAL F 1 13  ? 187.009 172.243 115.717 1.00 83.33  ? 13  VAL M O   1 
ATOM 2652 C CB  . VAL F 1 13  ? 187.203 170.099 113.131 1.00 84.24  ? 13  VAL M CB  1 
ATOM 2653 C CG1 . VAL F 1 13  ? 188.226 169.726 114.170 1.00 81.99  ? 13  VAL M CG1 1 
ATOM 2654 C CG2 . VAL F 1 13  ? 186.390 168.893 112.768 1.00 88.90  ? 13  VAL M CG2 1 
ATOM 2655 N N   . GLY F 1 14  ? 187.809 173.101 113.800 1.00 86.02  ? 14  GLY M N   1 
ATOM 2656 C CA  . GLY F 1 14  ? 188.712 173.999 114.502 1.00 77.45  ? 14  GLY M CA  1 
ATOM 2657 C C   . GLY F 1 14  ? 187.990 174.987 115.397 1.00 85.20  ? 14  GLY M C   1 
ATOM 2658 O O   . GLY F 1 14  ? 188.365 175.184 116.553 1.00 100.08 ? 14  GLY M O   1 
ATOM 2659 N N   . LEU F 1 15  ? 186.940 175.620 114.876 1.00 82.38  ? 15  LEU M N   1 
ATOM 2660 C CA  . LEU F 1 15  ? 186.203 176.595 115.666 1.00 83.95  ? 15  LEU M CA  1 
ATOM 2661 C C   . LEU F 1 15  ? 185.287 175.945 116.689 1.00 88.20  ? 15  LEU M C   1 
ATOM 2662 O O   . LEU F 1 15  ? 184.877 176.610 117.645 1.00 90.15  ? 15  LEU M O   1 
ATOM 2663 C CB  . LEU F 1 15  ? 185.385 177.505 114.752 1.00 82.38  ? 15  LEU M CB  1 
ATOM 2664 C CG  . LEU F 1 15  ? 186.175 178.415 113.816 1.00 86.01  ? 15  LEU M CG  1 
ATOM 2665 C CD1 . LEU F 1 15  ? 185.247 179.056 112.814 1.00 88.65  ? 15  LEU M CD1 1 
ATOM 2666 C CD2 . LEU F 1 15  ? 186.920 179.472 114.600 1.00 83.66  ? 15  LEU M CD2 1 
ATOM 2667 N N   . GLY F 1 16  ? 184.957 174.668 116.515 1.00 97.79  ? 16  GLY M N   1 
ATOM 2668 C CA  . GLY F 1 16  ? 184.090 173.992 117.458 1.00 95.26  ? 16  GLY M CA  1 
ATOM 2669 C C   . GLY F 1 16  ? 184.767 173.515 118.720 1.00 97.22  ? 16  GLY M C   1 
ATOM 2670 O O   . GLY F 1 16  ? 184.085 173.029 119.626 1.00 102.77 ? 16  GLY M O   1 
ATOM 2671 N N   . ALA F 1 17  ? 186.089 173.639 118.802 1.00 85.94  ? 17  ALA M N   1 
ATOM 2672 C CA  . ALA F 1 17  ? 186.838 173.216 119.973 1.00 86.01  ? 17  ALA M CA  1 
ATOM 2673 C C   . ALA F 1 17  ? 187.416 174.381 120.759 1.00 86.59  ? 17  ALA M C   1 
ATOM 2674 O O   . ALA F 1 17  ? 187.999 174.161 121.824 1.00 97.10  ? 17  ALA M O   1 
ATOM 2675 C CB  . ALA F 1 17  ? 187.964 172.262 119.564 1.00 86.31  ? 17  ALA M CB  1 
ATOM 2676 N N   . ILE F 1 18  ? 187.280 175.611 120.263 1.00 74.38  ? 18  ILE M N   1 
ATOM 2677 C CA  . ILE F 1 18  ? 187.795 176.763 120.994 1.00 77.65  ? 18  ILE M CA  1 
ATOM 2678 C C   . ILE F 1 18  ? 186.961 177.022 122.240 1.00 85.68  ? 18  ILE M C   1 
ATOM 2679 O O   . ILE F 1 18  ? 187.500 177.272 123.323 1.00 85.90  ? 18  ILE M O   1 
ATOM 2680 C CB  . ILE F 1 18  ? 187.834 177.997 120.077 1.00 77.90  ? 18  ILE M CB  1 
ATOM 2681 C CG1 . ILE F 1 18  ? 188.774 177.752 118.903 1.00 85.91  ? 18  ILE M CG1 1 
ATOM 2682 C CG2 . ILE F 1 18  ? 188.272 179.221 120.854 1.00 85.73  ? 18  ILE M CG2 1 
ATOM 2683 C CD1 . ILE F 1 18  ? 188.553 178.699 117.758 1.00 84.23  ? 18  ILE M CD1 1 
ATOM 2684 N N   . GLY F 1 19  ? 185.642 176.968 122.109 1.00 90.95  ? 19  GLY M N   1 
ATOM 2685 C CA  . GLY F 1 19  ? 184.750 177.209 123.216 1.00 88.74  ? 19  GLY M CA  1 
ATOM 2686 C C   . GLY F 1 19  ? 184.753 176.094 124.240 1.00 85.89  ? 19  GLY M C   1 
ATOM 2687 O O   . GLY F 1 19  ? 185.109 176.297 125.405 1.00 94.39  ? 19  GLY M O   1 
ATOM 2688 N N   . PRO F 1 20  ? 184.336 174.894 123.830 1.00 84.02  ? 20  PRO M N   1 
ATOM 2689 C CA  . PRO F 1 20  ? 184.341 173.763 124.768 1.00 89.70  ? 20  PRO M CA  1 
ATOM 2690 C C   . PRO F 1 20  ? 185.704 173.470 125.361 1.00 93.84  ? 20  PRO M C   1 
ATOM 2691 O O   . PRO F 1 20  ? 185.778 173.001 126.501 1.00 99.09  ? 20  PRO M O   1 
ATOM 2692 C CB  . PRO F 1 20  ? 183.839 172.599 123.907 1.00 92.75  ? 20  PRO M CB  1 
ATOM 2693 C CG  . PRO F 1 20  ? 182.995 173.247 122.881 1.00 98.98  ? 20  PRO M CG  1 
ATOM 2694 C CD  . PRO F 1 20  ? 183.650 174.556 122.571 1.00 94.13  ? 20  PRO M CD  1 
ATOM 2695 N N   . GLY F 1 21  ? 186.785 173.740 124.630 1.00 91.53  ? 21  GLY M N   1 
ATOM 2696 C CA  . GLY F 1 21  ? 188.110 173.512 125.185 1.00 93.01  ? 21  GLY M CA  1 
ATOM 2697 C C   . GLY F 1 21  ? 188.364 174.333 126.433 1.00 87.58  ? 21  GLY M C   1 
ATOM 2698 O O   . GLY F 1 21  ? 188.862 173.821 127.437 1.00 93.04  ? 21  GLY M O   1 
ATOM 2699 N N   . VAL F 1 22  ? 188.025 175.621 126.388 1.00 68.49  ? 22  VAL M N   1 
ATOM 2700 C CA  . VAL F 1 22  ? 188.165 176.458 127.574 1.00 73.18  ? 22  VAL M CA  1 
ATOM 2701 C C   . VAL F 1 22  ? 187.100 176.118 128.605 1.00 81.75  ? 22  VAL M C   1 
ATOM 2702 O O   . VAL F 1 22  ? 187.350 176.197 129.814 1.00 84.29  ? 22  VAL M O   1 
ATOM 2703 C CB  . VAL F 1 22  ? 188.119 177.946 127.189 1.00 75.98  ? 22  VAL M CB  1 
ATOM 2704 C CG1 . VAL F 1 22  ? 188.516 178.808 128.368 1.00 76.51  ? 22  VAL M CG1 1 
ATOM 2705 C CG2 . VAL F 1 22  ? 189.035 178.210 126.017 1.00 81.01  ? 22  VAL M CG2 1 
ATOM 2706 N N   . GLY F 1 23  ? 185.899 175.754 128.158 1.00 83.27  ? 23  GLY M N   1 
ATOM 2707 C CA  . GLY F 1 23  ? 184.819 175.506 129.100 1.00 81.95  ? 23  GLY M CA  1 
ATOM 2708 C C   . GLY F 1 23  ? 185.066 174.298 129.979 1.00 85.29  ? 23  GLY M C   1 
ATOM 2709 O O   . GLY F 1 23  ? 184.844 174.342 131.190 1.00 94.20  ? 23  GLY M O   1 
ATOM 2710 N N   . ILE F 1 24  ? 185.521 173.198 129.378 1.00 68.97  ? 24  ILE M N   1 
ATOM 2711 C CA  . ILE F 1 24  ? 185.836 172.007 130.159 1.00 65.10  ? 24  ILE M CA  1 
ATOM 2712 C C   . ILE F 1 24  ? 186.946 172.311 131.150 1.00 70.59  ? 24  ILE M C   1 
ATOM 2713 O O   . ILE F 1 24  ? 186.907 171.873 132.306 1.00 72.86  ? 24  ILE M O   1 
ATOM 2714 C CB  . ILE F 1 24  ? 186.214 170.843 129.230 1.00 63.26  ? 24  ILE M CB  1 
ATOM 2715 C CG1 . ILE F 1 24  ? 185.044 170.490 128.322 1.00 78.97  ? 24  ILE M CG1 1 
ATOM 2716 C CG2 . ILE F 1 24  ? 186.627 169.634 130.037 1.00 72.54  ? 24  ILE M CG2 1 
ATOM 2717 C CD1 . ILE F 1 24  ? 185.450 169.656 127.147 1.00 88.40  ? 24  ILE M CD1 1 
ATOM 2718 N N   . GLY F 1 25  ? 187.949 173.070 130.713 1.00 75.62  ? 25  GLY M N   1 
ATOM 2719 C CA  . GLY F 1 25  ? 189.022 173.445 131.613 1.00 71.95  ? 25  GLY M CA  1 
ATOM 2720 C C   . GLY F 1 25  ? 188.530 174.248 132.799 1.00 74.01  ? 25  GLY M C   1 
ATOM 2721 O O   . GLY F 1 25  ? 188.887 173.963 133.944 1.00 86.26  ? 25  GLY M O   1 
ATOM 2722 N N   . ILE F 1 26  ? 187.687 175.246 132.542 1.00 63.24  ? 26  ILE M N   1 
ATOM 2723 C CA  . ILE F 1 26  ? 187.181 176.085 133.622 1.00 75.42  ? 26  ILE M CA  1 
ATOM 2724 C C   . ILE F 1 26  ? 186.310 175.271 134.570 1.00 77.54  ? 26  ILE M C   1 
ATOM 2725 O O   . ILE F 1 26  ? 186.397 175.420 135.794 1.00 68.46  ? 26  ILE M O   1 
ATOM 2726 C CB  . ILE F 1 26  ? 186.429 177.293 133.040 1.00 67.74  ? 26  ILE M CB  1 
ATOM 2727 C CG1 . ILE F 1 26  ? 187.415 178.246 132.370 1.00 70.43  ? 26  ILE M CG1 1 
ATOM 2728 C CG2 . ILE F 1 26  ? 185.679 178.027 134.123 1.00 63.35  ? 26  ILE M CG2 1 
ATOM 2729 C CD1 . ILE F 1 26  ? 186.768 179.444 131.733 1.00 70.34  ? 26  ILE M CD1 1 
ATOM 2730 N N   . ILE F 1 27  ? 185.474 174.383 134.026 1.00 70.65  ? 27  ILE M N   1 
ATOM 2731 C CA  . ILE F 1 27  ? 184.599 173.564 134.862 1.00 52.55  ? 27  ILE M CA  1 
ATOM 2732 C C   . ILE F 1 27  ? 185.415 172.643 135.754 1.00 65.40  ? 27  ILE M C   1 
ATOM 2733 O O   . ILE F 1 27  ? 185.162 172.533 136.960 1.00 79.22  ? 27  ILE M O   1 
ATOM 2734 C CB  . ILE F 1 27  ? 183.621 172.764 133.989 1.00 51.39  ? 27  ILE M CB  1 
ATOM 2735 C CG1 . ILE F 1 27  ? 182.621 173.707 133.340 1.00 73.84  ? 27  ILE M CG1 1 
ATOM 2736 C CG2 . ILE F 1 27  ? 182.905 171.721 134.816 1.00 58.67  ? 27  ILE M CG2 1 
ATOM 2737 C CD1 . ILE F 1 27  ? 181.636 173.026 132.457 1.00 71.63  ? 27  ILE M CD1 1 
ATOM 2738 N N   . VAL F 1 28  ? 186.401 171.958 135.174 1.00 60.82  ? 28  VAL M N   1 
ATOM 2739 C CA  . VAL F 1 28  ? 187.205 171.030 135.957 1.00 54.00  ? 28  VAL M CA  1 
ATOM 2740 C C   . VAL F 1 28  ? 188.010 171.779 137.007 1.00 60.28  ? 28  VAL M C   1 
ATOM 2741 O O   . VAL F 1 28  ? 188.128 171.327 138.150 1.00 70.18  ? 28  VAL M O   1 
ATOM 2742 C CB  . VAL F 1 28  ? 188.103 170.189 135.037 1.00 60.22  ? 28  VAL M CB  1 
ATOM 2743 C CG1 . VAL F 1 28  ? 189.138 169.439 135.844 1.00 63.87  ? 28  VAL M CG1 1 
ATOM 2744 C CG2 . VAL F 1 28  ? 187.261 169.217 134.242 1.00 67.57  ? 28  VAL M CG2 1 
ATOM 2745 N N   . SER F 1 29  ? 188.562 172.941 136.651 1.00 60.71  ? 29  SER M N   1 
ATOM 2746 C CA  . SER F 1 29  ? 189.313 173.720 137.628 1.00 69.82  ? 29  SER M CA  1 
ATOM 2747 C C   . SER F 1 29  ? 188.425 174.177 138.774 1.00 70.83  ? 29  SER M C   1 
ATOM 2748 O O   . SER F 1 29  ? 188.821 174.095 139.941 1.00 78.68  ? 29  SER M O   1 
ATOM 2749 C CB  . SER F 1 29  ? 189.961 174.924 136.957 1.00 69.93  ? 29  SER M CB  1 
ATOM 2750 O OG  . SER F 1 29  ? 190.137 175.976 137.887 1.00 74.19  ? 29  SER M OG  1 
ATOM 2751 N N   . GLY F 1 30  ? 187.220 174.655 138.465 1.00 71.04  ? 30  GLY M N   1 
ATOM 2752 C CA  . GLY F 1 30  ? 186.319 175.083 139.522 1.00 70.32  ? 30  GLY M CA  1 
ATOM 2753 C C   . GLY F 1 30  ? 185.910 173.941 140.430 1.00 69.73  ? 30  GLY M C   1 
ATOM 2754 O O   . GLY F 1 30  ? 185.917 174.072 141.656 1.00 73.86  ? 30  GLY M O   1 
ATOM 2755 N N   . ALA F 1 31  ? 185.560 172.798 139.838 1.00 58.11  ? 31  ALA M N   1 
ATOM 2756 C CA  . ALA F 1 31  ? 185.154 171.650 140.638 1.00 60.54  ? 31  ALA M CA  1 
ATOM 2757 C C   . ALA F 1 31  ? 186.300 171.146 141.503 1.00 70.64  ? 31  ALA M C   1 
ATOM 2758 O O   . ALA F 1 31  ? 186.098 170.794 142.670 1.00 85.25  ? 31  ALA M O   1 
ATOM 2759 C CB  . ALA F 1 31  ? 184.638 170.535 139.733 1.00 61.91  ? 31  ALA M CB  1 
ATOM 2760 N N   . VAL F 1 32  ? 187.514 171.112 140.954 1.00 60.43  ? 32  VAL M N   1 
ATOM 2761 C CA  . VAL F 1 32  ? 188.658 170.629 141.716 1.00 54.21  ? 32  VAL M CA  1 
ATOM 2762 C C   . VAL F 1 32  ? 189.007 171.601 142.835 1.00 62.52  ? 32  VAL M C   1 
ATOM 2763 O O   . VAL F 1 32  ? 189.361 171.187 143.943 1.00 71.50  ? 32  VAL M O   1 
ATOM 2764 C CB  . VAL F 1 32  ? 189.848 170.377 140.774 1.00 52.47  ? 32  VAL M CB  1 
ATOM 2765 C CG1 . VAL F 1 32  ? 191.133 170.289 141.552 1.00 60.99  ? 32  VAL M CG1 1 
ATOM 2766 C CG2 . VAL F 1 32  ? 189.627 169.102 139.995 1.00 65.55  ? 32  VAL M CG2 1 
ATOM 2767 N N   . GLN F 1 33  ? 188.904 172.906 142.576 1.00 73.25  ? 33  GLN M N   1 
ATOM 2768 C CA  . GLN F 1 33  ? 189.146 173.879 143.634 1.00 70.09  ? 33  GLN M CA  1 
ATOM 2769 C C   . GLN F 1 33  ? 188.103 173.763 144.736 1.00 78.79  ? 33  GLN M C   1 
ATOM 2770 O O   . GLN F 1 33  ? 188.427 173.884 145.922 1.00 92.18  ? 33  GLN M O   1 
ATOM 2771 C CB  . GLN F 1 33  ? 189.164 175.292 143.058 1.00 80.99  ? 33  GLN M CB  1 
ATOM 2772 C CG  . GLN F 1 33  ? 190.533 175.935 143.066 1.00 82.13  ? 33  GLN M CG  1 
ATOM 2773 C CD  . GLN F 1 33  ? 190.560 177.247 142.317 1.00 93.51  ? 33  GLN M CD  1 
ATOM 2774 O OE1 . GLN F 1 33  ? 189.915 177.396 141.281 1.00 93.14  ? 33  GLN M OE1 1 
ATOM 2775 N NE2 . GLN F 1 33  ? 191.308 178.210 142.838 1.00 92.41  ? 33  GLN M NE2 1 
ATOM 2776 N N   . ALA F 1 34  ? 186.843 173.529 144.364 1.00 69.29  ? 34  ALA M N   1 
ATOM 2777 C CA  . ALA F 1 34  ? 185.806 173.334 145.371 1.00 70.01  ? 34  ALA M CA  1 
ATOM 2778 C C   . ALA F 1 34  ? 186.062 172.074 146.184 1.00 70.32  ? 34  ALA M C   1 
ATOM 2779 O O   . ALA F 1 34  ? 185.834 172.053 147.398 1.00 81.60  ? 34  ALA M O   1 
ATOM 2780 C CB  . ALA F 1 34  ? 184.433 173.273 144.710 1.00 77.34  ? 34  ALA M CB  1 
ATOM 2781 N N   . ILE F 1 35  ? 186.526 171.009 145.529 1.00 62.32  ? 35  ILE M N   1 
ATOM 2782 C CA  . ILE F 1 35  ? 186.868 169.784 146.246 1.00 59.35  ? 35  ILE M CA  1 
ATOM 2783 C C   . ILE F 1 35  ? 188.018 170.039 147.210 1.00 64.88  ? 35  ILE M C   1 
ATOM 2784 O O   . ILE F 1 35  ? 188.007 169.571 148.353 1.00 74.51  ? 35  ILE M O   1 
ATOM 2785 C CB  . ILE F 1 35  ? 187.200 168.659 145.251 1.00 64.02  ? 35  ILE M CB  1 
ATOM 2786 C CG1 . ILE F 1 35  ? 185.921 168.128 144.612 1.00 67.47  ? 35  ILE M CG1 1 
ATOM 2787 C CG2 . ILE F 1 35  ? 187.937 167.534 145.941 1.00 62.76  ? 35  ILE M CG2 1 
ATOM 2788 C CD1 . ILE F 1 35  ? 186.138 167.463 143.281 1.00 76.45  ? 35  ILE M CD1 1 
ATOM 2789 N N   . GLY F 1 36  ? 189.024 170.789 146.765 1.00 84.51  ? 36  GLY M N   1 
ATOM 2790 C CA  . GLY F 1 36  ? 190.148 171.096 147.633 1.00 93.31  ? 36  GLY M CA  1 
ATOM 2791 C C   . GLY F 1 36  ? 189.753 171.939 148.828 1.00 92.29  ? 36  GLY M C   1 
ATOM 2792 O O   . GLY F 1 36  ? 190.256 171.739 149.935 1.00 93.06  ? 36  GLY M O   1 
ATOM 2793 N N   . ARG F 1 37  ? 188.847 172.896 148.624 1.00 99.43  ? 37  ARG M N   1 
ATOM 2794 C CA  . ARG F 1 37  ? 188.391 173.717 149.740 1.00 100.35 ? 37  ARG M CA  1 
ATOM 2795 C C   . ARG F 1 37  ? 187.511 172.928 150.700 1.00 105.94 ? 37  ARG M C   1 
ATOM 2796 O O   . ARG F 1 37  ? 187.466 173.243 151.894 1.00 114.43 ? 37  ARG M O   1 
ATOM 2797 C CB  . ARG F 1 37  ? 187.644 174.943 149.222 1.00 103.54 ? 37  ARG M CB  1 
ATOM 2798 C CG  . ARG F 1 37  ? 188.552 176.038 148.696 1.00 109.43 ? 37  ARG M CG  1 
ATOM 2799 C CD  . ARG F 1 37  ? 187.858 177.385 148.722 1.00 108.78 ? 37  ARG M CD  1 
ATOM 2800 N NE  . ARG F 1 37  ? 187.210 177.633 150.003 1.00 113.86 ? 37  ARG M NE  1 
ATOM 2801 C CZ  . ARG F 1 37  ? 187.655 178.488 150.914 1.00 114.91 ? 37  ARG M CZ  1 
ATOM 2802 N NH1 . ARG F 1 37  ? 188.754 179.197 150.718 1.00 113.00 ? 37  ARG M NH1 1 
ATOM 2803 N NH2 . ARG F 1 37  ? 186.979 178.635 152.049 1.00 113.47 ? 37  ARG M NH2 1 
ATOM 2804 N N   . ASN F 1 38  ? 186.810 171.910 150.207 1.00 103.44 ? 38  ASN M N   1 
ATOM 2805 C CA  . ASN F 1 38  ? 185.896 171.118 151.031 1.00 104.87 ? 38  ASN M CA  1 
ATOM 2806 C C   . ASN F 1 38  ? 185.769 169.734 150.411 1.00 101.90 ? 38  ASN M C   1 
ATOM 2807 O O   . ASN F 1 38  ? 184.967 169.529 149.488 1.00 109.68 ? 38  ASN M O   1 
ATOM 2808 C CB  . ASN F 1 38  ? 184.532 171.790 151.152 1.00 101.86 ? 38  ASN M CB  1 
ATOM 2809 C CG  . ASN F 1 38  ? 183.773 171.348 152.383 1.00 108.32 ? 38  ASN M CG  1 
ATOM 2810 O OD1 . ASN F 1 38  ? 184.042 170.288 152.945 1.00 112.16 ? 38  ASN M OD1 1 
ATOM 2811 N ND2 . ASN F 1 38  ? 182.813 172.161 152.809 1.00 111.18 ? 38  ASN M ND2 1 
ATOM 2812 N N   . PRO F 1 39  ? 186.553 168.759 150.878 1.00 89.67  ? 39  PRO M N   1 
ATOM 2813 C CA  . PRO F 1 39  ? 186.479 167.415 150.278 1.00 92.64  ? 39  PRO M CA  1 
ATOM 2814 C C   . PRO F 1 39  ? 185.111 166.764 150.386 1.00 94.85  ? 39  PRO M C   1 
ATOM 2815 O O   . PRO F 1 39  ? 184.696 166.053 149.462 1.00 102.33 ? 39  PRO M O   1 
ATOM 2816 C CB  . PRO F 1 39  ? 187.542 166.631 151.059 1.00 93.46  ? 39  PRO M CB  1 
ATOM 2817 C CG  . PRO F 1 39  ? 188.465 167.666 151.590 1.00 95.52  ? 39  PRO M CG  1 
ATOM 2818 C CD  . PRO F 1 39  ? 187.612 168.854 151.892 1.00 95.45  ? 39  PRO M CD  1 
ATOM 2819 N N   . GLU F 1 40  ? 184.389 166.997 151.484 1.00 106.27 ? 40  GLU M N   1 
ATOM 2820 C CA  . GLU F 1 40  ? 183.116 166.319 151.698 1.00 108.42 ? 40  GLU M CA  1 
ATOM 2821 C C   . GLU F 1 40  ? 182.077 166.679 150.646 1.00 111.26 ? 40  GLU M C   1 
ATOM 2822 O O   . GLU F 1 40  ? 181.168 165.882 150.393 1.00 116.72 ? 40  GLU M O   1 
ATOM 2823 C CB  . GLU F 1 40  ? 182.577 166.643 153.092 1.00 110.99 ? 40  GLU M CB  1 
ATOM 2824 C CG  . GLU F 1 40  ? 183.191 165.811 154.210 1.00 115.80 ? 40  GLU M CG  1 
ATOM 2825 C CD  . GLU F 1 40  ? 182.722 164.366 154.207 1.00 119.42 ? 40  GLU M CD  1 
ATOM 2826 O OE1 . GLU F 1 40  ? 181.780 164.038 153.454 1.00 122.03 ? 40  GLU M OE1 1 
ATOM 2827 O OE2 . GLU F 1 40  ? 183.299 163.553 154.959 1.00 118.48 ? 40  GLU M OE2 1 
ATOM 2828 N N   . ILE F 1 41  ? 182.192 167.855 150.021 1.00 90.36  ? 41  ILE M N   1 
ATOM 2829 C CA  . ILE F 1 41  ? 181.250 168.260 148.984 1.00 85.24  ? 41  ILE M CA  1 
ATOM 2830 C C   . ILE F 1 41  ? 181.641 167.727 147.615 1.00 87.36  ? 41  ILE M C   1 
ATOM 2831 O O   . ILE F 1 41  ? 181.009 168.087 146.612 1.00 99.37  ? 41  ILE M O   1 
ATOM 2832 C CB  . ILE F 1 41  ? 181.113 169.799 148.964 1.00 88.66  ? 41  ILE M CB  1 
ATOM 2833 C CG1 . ILE F 1 41  ? 179.748 170.215 148.417 1.00 92.23  ? 41  ILE M CG1 1 
ATOM 2834 C CG2 . ILE F 1 41  ? 182.235 170.440 148.166 1.00 89.96  ? 41  ILE M CG2 1 
ATOM 2835 C CD1 . ILE F 1 41  ? 178.587 169.611 149.167 1.00 95.21  ? 41  ILE M CD1 1 
ATOM 2836 N N   . GLU F 1 42  ? 182.646 166.851 147.543 1.00 97.10  ? 42  GLU M N   1 
ATOM 2837 C CA  . GLU F 1 42  ? 183.146 166.391 146.252 1.00 104.60 ? 42  GLU M CA  1 
ATOM 2838 C C   . GLU F 1 42  ? 182.054 165.708 145.438 1.00 102.73 ? 42  GLU M C   1 
ATOM 2839 O O   . GLU F 1 42  ? 181.767 166.115 144.305 1.00 106.52 ? 42  GLU M O   1 
ATOM 2840 C CB  . GLU F 1 42  ? 184.329 165.446 146.466 1.00 99.79  ? 42  GLU M CB  1 
ATOM 2841 C CG  . GLU F 1 42  ? 184.561 164.466 145.337 1.00 97.70  ? 42  GLU M CG  1 
ATOM 2842 C CD  . GLU F 1 42  ? 185.334 163.245 145.782 1.00 106.87 ? 42  GLU M CD  1 
ATOM 2843 O OE1 . GLU F 1 42  ? 186.004 163.317 146.833 1.00 101.42 ? 42  GLU M OE1 1 
ATOM 2844 O OE2 . GLU F 1 42  ? 185.276 162.214 145.081 1.00 109.23 ? 42  GLU M OE2 1 
ATOM 2845 N N   . ASN F 1 43  ? 181.389 164.713 146.033 1.00 96.85  ? 43  ASN M N   1 
ATOM 2846 C CA  . ASN F 1 43  ? 180.480 163.842 145.291 1.00 99.71  ? 43  ASN M CA  1 
ATOM 2847 C C   . ASN F 1 43  ? 179.457 164.645 144.502 1.00 103.98 ? 43  ASN M C   1 
ATOM 2848 O O   . ASN F 1 43  ? 179.446 164.613 143.265 1.00 110.42 ? 43  ASN M O   1 
ATOM 2849 C CB  . ASN F 1 43  ? 179.783 162.880 146.253 1.00 102.40 ? 43  ASN M CB  1 
ATOM 2850 C CG  . ASN F 1 43  ? 180.749 162.214 147.209 1.00 111.30 ? 43  ASN M CG  1 
ATOM 2851 O OD1 . ASN F 1 43  ? 181.504 161.322 146.824 1.00 112.33 ? 43  ASN M OD1 1 
ATOM 2852 N ND2 . ASN F 1 43  ? 180.730 162.644 148.464 1.00 110.62 ? 43  ASN M ND2 1 
ATOM 2853 N N   . ARG F 1 44  ? 178.624 165.416 145.207 1.00 95.46  ? 44  ARG M N   1 
ATOM 2854 C CA  . ARG F 1 44  ? 177.628 166.247 144.539 1.00 98.42  ? 44  ARG M CA  1 
ATOM 2855 C C   . ARG F 1 44  ? 178.273 167.112 143.468 1.00 105.95 ? 44  ARG M C   1 
ATOM 2856 O O   . ARG F 1 44  ? 177.839 167.111 142.309 1.00 111.93 ? 44  ARG M O   1 
ATOM 2857 C CB  . ARG F 1 44  ? 176.898 167.123 145.557 1.00 94.24  ? 44  ARG M CB  1 
ATOM 2858 C CG  . ARG F 1 44  ? 176.680 166.477 146.908 1.00 104.07 ? 44  ARG M CG  1 
ATOM 2859 C CD  . ARG F 1 44  ? 175.529 167.148 147.637 1.00 108.14 ? 44  ARG M CD  1 
ATOM 2860 N NE  . ARG F 1 44  ? 175.829 167.388 149.043 1.00 111.87 ? 44  ARG M NE  1 
ATOM 2861 C CZ  . ARG F 1 44  ? 175.300 168.366 149.765 1.00 111.06 ? 44  ARG M CZ  1 
ATOM 2862 N NH1 . ARG F 1 44  ? 174.440 169.225 149.241 1.00 106.91 ? 44  ARG M NH1 1 
ATOM 2863 N NH2 . ARG F 1 44  ? 175.641 168.487 151.044 1.00 108.51 ? 44  ARG M NH2 1 
ATOM 2864 N N   . VAL F 1 45  ? 179.363 167.798 143.827 1.00 91.56  ? 45  VAL M N   1 
ATOM 2865 C CA  . VAL F 1 45  ? 180.017 168.698 142.883 1.00 85.64  ? 45  VAL M CA  1 
ATOM 2866 C C   . VAL F 1 45  ? 180.415 167.939 141.630 1.00 91.23  ? 45  VAL M C   1 
ATOM 2867 O O   . VAL F 1 45  ? 180.179 168.402 140.505 1.00 94.53  ? 45  VAL M O   1 
ATOM 2868 C CB  . VAL F 1 45  ? 181.227 169.381 143.544 1.00 78.17  ? 45  VAL M CB  1 
ATOM 2869 C CG1 . VAL F 1 45  ? 182.202 169.869 142.494 1.00 79.66  ? 45  VAL M CG1 1 
ATOM 2870 C CG2 . VAL F 1 45  ? 180.767 170.534 144.403 1.00 92.16  ? 45  VAL M CG2 1 
ATOM 2871 N N   . VAL F 1 46  ? 180.950 166.727 141.806 1.00 82.45  ? 46  VAL M N   1 
ATOM 2872 C CA  . VAL F 1 46  ? 181.397 165.938 140.664 1.00 76.81  ? 46  VAL M CA  1 
ATOM 2873 C C   . VAL F 1 46  ? 180.259 165.765 139.673 1.00 82.88  ? 46  VAL M C   1 
ATOM 2874 O O   . VAL F 1 46  ? 180.423 166.003 138.469 1.00 94.72  ? 46  VAL M O   1 
ATOM 2875 C CB  . VAL F 1 46  ? 181.953 164.583 141.133 1.00 79.46  ? 46  VAL M CB  1 
ATOM 2876 C CG1 . VAL F 1 46  ? 181.901 163.569 140.008 1.00 86.25  ? 46  VAL M CG1 1 
ATOM 2877 C CG2 . VAL F 1 46  ? 183.367 164.751 141.630 1.00 84.80  ? 46  VAL M CG2 1 
ATOM 2878 N N   . THR F 1 47  ? 179.069 165.424 140.176 1.00 80.37  ? 47  THR M N   1 
ATOM 2879 C CA  . THR F 1 47  ? 177.928 165.246 139.286 1.00 85.45  ? 47  THR M CA  1 
ATOM 2880 C C   . THR F 1 47  ? 177.678 166.510 138.481 1.00 88.45  ? 47  THR M C   1 
ATOM 2881 O O   . THR F 1 47  ? 177.603 166.468 137.247 1.00 98.63  ? 47  THR M O   1 
ATOM 2882 C CB  . THR F 1 47  ? 176.685 164.865 140.084 1.00 89.08  ? 47  THR M CB  1 
ATOM 2883 O OG1 . THR F 1 47  ? 176.151 166.033 140.718 1.00 94.14  ? 47  THR M OG1 1 
ATOM 2884 C CG2 . THR F 1 47  ? 177.031 163.831 141.139 1.00 93.47  ? 47  THR M CG2 1 
ATOM 2885 N N   . TYR F 1 48  ? 177.630 167.658 139.160 1.00 76.22  ? 48  TYR M N   1 
ATOM 2886 C CA  . TYR F 1 48  ? 177.405 168.906 138.445 1.00 84.91  ? 48  TYR M CA  1 
ATOM 2887 C C   . TYR F 1 48  ? 178.534 169.170 137.466 1.00 89.51  ? 48  TYR M C   1 
ATOM 2888 O O   . TYR F 1 48  ? 178.294 169.625 136.341 1.00 87.59  ? 48  TYR M O   1 
ATOM 2889 C CB  . TYR F 1 48  ? 177.245 170.060 139.431 1.00 79.79  ? 48  TYR M CB  1 
ATOM 2890 C CG  . TYR F 1 48  ? 175.988 169.939 140.250 1.00 80.41  ? 48  TYR M CG  1 
ATOM 2891 C CD1 . TYR F 1 48  ? 174.742 170.040 139.655 1.00 80.38  ? 48  TYR M CD1 1 
ATOM 2892 C CD2 . TYR F 1 48  ? 176.045 169.712 141.616 1.00 92.16  ? 48  TYR M CD2 1 
ATOM 2893 C CE1 . TYR F 1 48  ? 173.587 169.920 140.394 1.00 91.07  ? 48  TYR M CE1 1 
ATOM 2894 C CE2 . TYR F 1 48  ? 174.895 169.593 142.366 1.00 94.01  ? 48  TYR M CE2 1 
ATOM 2895 C CZ  . TYR F 1 48  ? 173.669 169.698 141.750 1.00 96.64  ? 48  TYR M CZ  1 
ATOM 2896 O OH  . TYR F 1 48  ? 172.519 169.582 142.494 1.00 97.57  ? 48  TYR M OH  1 
ATOM 2897 N N   . MET F 1 49  ? 179.766 168.835 137.855 1.00 84.29  ? 49  MET M N   1 
ATOM 2898 C CA  . MET F 1 49  ? 180.881 168.953 136.926 1.00 81.47  ? 49  MET M CA  1 
ATOM 2899 C C   . MET F 1 49  ? 180.615 168.131 135.674 1.00 88.55  ? 49  MET M C   1 
ATOM 2900 O O   . MET F 1 49  ? 180.713 168.639 134.551 1.00 94.16  ? 49  MET M O   1 
ATOM 2901 C CB  . MET F 1 49  ? 182.176 168.513 137.607 1.00 77.78  ? 49  MET M CB  1 
ATOM 2902 C CG  . MET F 1 49  ? 183.312 168.209 136.656 1.00 82.04  ? 49  MET M CG  1 
ATOM 2903 S SD  . MET F 1 49  ? 184.809 167.704 137.520 1.00 98.44  ? 49  MET M SD  1 
ATOM 2904 C CE  . MET F 1 49  ? 185.160 166.152 136.708 1.00 88.20  ? 49  MET M CE  1 
ATOM 2905 N N   . PHE F 1 50  ? 180.201 166.875 135.851 1.00 80.94  ? 50  PHE M N   1 
ATOM 2906 C CA  . PHE F 1 50  ? 179.903 166.047 134.693 1.00 70.75  ? 50  PHE M CA  1 
ATOM 2907 C C   . PHE F 1 50  ? 178.658 166.520 133.964 1.00 77.05  ? 50  PHE M C   1 
ATOM 2908 O O   . PHE F 1 50  ? 178.497 166.215 132.779 1.00 84.85  ? 50  PHE M O   1 
ATOM 2909 C CB  . PHE F 1 50  ? 179.757 164.586 135.109 1.00 74.58  ? 50  PHE M CB  1 
ATOM 2910 C CG  . PHE F 1 50  ? 181.066 163.900 135.349 1.00 79.88  ? 50  PHE M CG  1 
ATOM 2911 C CD1 . PHE F 1 50  ? 182.188 164.260 134.627 1.00 79.88  ? 50  PHE M CD1 1 
ATOM 2912 C CD2 . PHE F 1 50  ? 181.180 162.902 136.298 1.00 82.67  ? 50  PHE M CD2 1 
ATOM 2913 C CE1 . PHE F 1 50  ? 183.396 163.635 134.844 1.00 82.18  ? 50  PHE M CE1 1 
ATOM 2914 C CE2 . PHE F 1 50  ? 182.387 162.274 136.518 1.00 84.95  ? 50  PHE M CE2 1 
ATOM 2915 C CZ  . PHE F 1 50  ? 183.496 162.642 135.789 1.00 85.21  ? 50  PHE M CZ  1 
ATOM 2916 N N   . ILE F 1 51  ? 177.775 167.257 134.639 1.00 76.58  ? 51  ILE M N   1 
ATOM 2917 C CA  . ILE F 1 51  ? 176.686 167.904 133.920 1.00 79.70  ? 51  ILE M CA  1 
ATOM 2918 C C   . ILE F 1 51  ? 177.230 169.049 133.080 1.00 88.19  ? 51  ILE M C   1 
ATOM 2919 O O   . ILE F 1 51  ? 176.825 169.241 131.927 1.00 96.41  ? 51  ILE M O   1 
ATOM 2920 C CB  . ILE F 1 51  ? 175.597 168.372 134.902 1.00 81.80  ? 51  ILE M CB  1 
ATOM 2921 C CG1 . ILE F 1 51  ? 174.612 167.235 135.173 1.00 89.37  ? 51  ILE M CG1 1 
ATOM 2922 C CG2 . ILE F 1 51  ? 174.859 169.585 134.362 1.00 79.20  ? 51  ILE M CG2 1 
ATOM 2923 C CD1 . ILE F 1 51  ? 173.432 167.639 136.023 1.00 89.59  ? 51  ILE M CD1 1 
ATOM 2924 N N   . GLY F 1 52  ? 178.170 169.815 133.634 1.00 80.84  ? 52  GLY M N   1 
ATOM 2925 C CA  . GLY F 1 52  ? 178.738 170.920 132.884 1.00 78.05  ? 52  GLY M CA  1 
ATOM 2926 C C   . GLY F 1 52  ? 179.592 170.463 131.719 1.00 82.66  ? 52  GLY M C   1 
ATOM 2927 O O   . GLY F 1 52  ? 179.552 171.058 130.639 1.00 90.31  ? 52  GLY M O   1 
ATOM 2928 N N   . ILE F 1 53  ? 180.385 169.410 131.923 1.00 79.03  ? 53  ILE M N   1 
ATOM 2929 C CA  . ILE F 1 53  ? 181.283 168.936 130.874 1.00 80.37  ? 53  ILE M CA  1 
ATOM 2930 C C   . ILE F 1 53  ? 180.489 168.424 129.683 1.00 83.29  ? 53  ILE M C   1 
ATOM 2931 O O   . ILE F 1 53  ? 180.829 168.702 128.527 1.00 93.49  ? 53  ILE M O   1 
ATOM 2932 C CB  . ILE F 1 53  ? 182.233 167.860 131.431 1.00 80.58  ? 53  ILE M CB  1 
ATOM 2933 C CG1 . ILE F 1 53  ? 183.443 168.514 132.093 1.00 82.17  ? 53  ILE M CG1 1 
ATOM 2934 C CG2 . ILE F 1 53  ? 182.689 166.917 130.332 1.00 82.79  ? 53  ILE M CG2 1 
ATOM 2935 C CD1 . ILE F 1 53  ? 184.531 167.539 132.458 1.00 83.62  ? 53  ILE M CD1 1 
ATOM 2936 N N   . ALA F 1 54  ? 179.415 167.676 129.943 1.00 76.46  ? 54  ALA M N   1 
ATOM 2937 C CA  . ALA F 1 54  ? 178.632 167.100 128.855 1.00 81.24  ? 54  ALA M CA  1 
ATOM 2938 C C   . ALA F 1 54  ? 178.025 168.185 127.976 1.00 88.69  ? 54  ALA M C   1 
ATOM 2939 O O   . ALA F 1 54  ? 178.129 168.129 126.745 1.00 98.34  ? 54  ALA M O   1 
ATOM 2940 C CB  . ALA F 1 54  ? 177.542 166.193 129.420 1.00 79.99  ? 54  ALA M CB  1 
ATOM 2941 N N   . PHE F 1 55  ? 177.414 169.199 128.597 1.00 92.00  ? 55  PHE M N   1 
ATOM 2942 C CA  . PHE F 1 55  ? 176.729 170.253 127.855 1.00 92.80  ? 55  PHE M CA  1 
ATOM 2943 C C   . PHE F 1 55  ? 177.639 170.871 126.802 1.00 101.51 ? 55  PHE M C   1 
ATOM 2944 O O   . PHE F 1 55  ? 177.355 170.808 125.600 1.00 106.16 ? 55  PHE M O   1 
ATOM 2945 C CB  . PHE F 1 55  ? 176.222 171.326 128.819 1.00 88.83  ? 55  PHE M CB  1 
ATOM 2946 C CG  . PHE F 1 55  ? 174.762 171.212 129.140 1.00 99.82  ? 55  PHE M CG  1 
ATOM 2947 C CD1 . PHE F 1 55  ? 173.829 171.050 128.132 1.00 101.95 ? 55  PHE M CD1 1 
ATOM 2948 C CD2 . PHE F 1 55  ? 174.320 171.273 130.449 1.00 103.33 ? 55  PHE M CD2 1 
ATOM 2949 C CE1 . PHE F 1 55  ? 172.483 170.945 128.426 1.00 103.22 ? 55  PHE M CE1 1 
ATOM 2950 C CE2 . PHE F 1 55  ? 172.976 171.170 130.748 1.00 98.11  ? 55  PHE M CE2 1 
ATOM 2951 C CZ  . PHE F 1 55  ? 172.057 171.006 129.735 1.00 99.11  ? 55  PHE M CZ  1 
ATOM 2952 N N   . THR F 1 56  ? 178.763 171.442 127.241 1.00 98.87  ? 56  THR M N   1 
ATOM 2953 C CA  . THR F 1 56  ? 179.713 172.023 126.299 1.00 100.03 ? 56  THR M CA  1 
ATOM 2954 C C   . THR F 1 56  ? 180.207 170.982 125.304 1.00 101.43 ? 56  THR M C   1 
ATOM 2955 O O   . THR F 1 56  ? 180.396 171.289 124.120 1.00 108.74 ? 56  THR M O   1 
ATOM 2956 C CB  . THR F 1 56  ? 180.889 172.643 127.049 1.00 92.65  ? 56  THR M CB  1 
ATOM 2957 O OG1 . THR F 1 56  ? 181.290 171.772 128.111 1.00 98.50  ? 56  THR M OG1 1 
ATOM 2958 C CG2 . THR F 1 56  ? 180.493 173.983 127.629 1.00 97.62  ? 56  THR M CG2 1 
ATOM 2959 N N   . GLU F 1 57  ? 180.394 169.739 125.761 1.00 102.62 ? 57  GLU M N   1 
ATOM 2960 C CA  . GLU F 1 57  ? 180.804 168.674 124.854 1.00 104.78 ? 57  GLU M CA  1 
ATOM 2961 C C   . GLU F 1 57  ? 179.837 168.544 123.691 1.00 107.95 ? 57  GLU M C   1 
ATOM 2962 O O   . GLU F 1 57  ? 180.257 168.360 122.542 1.00 111.51 ? 57  GLU M O   1 
ATOM 2963 C CB  . GLU F 1 57  ? 180.908 167.347 125.605 1.00 108.69 ? 57  GLU M CB  1 
ATOM 2964 C CG  . GLU F 1 57  ? 181.777 166.306 124.920 1.00 106.48 ? 57  GLU M CG  1 
ATOM 2965 C CD  . GLU F 1 57  ? 183.235 166.698 124.865 1.00 111.38 ? 57  GLU M CD  1 
ATOM 2966 O OE1 . GLU F 1 57  ? 183.657 167.540 125.680 1.00 112.07 ? 57  GLU M OE1 1 
ATOM 2967 O OE2 . GLU F 1 57  ? 183.963 166.161 124.005 1.00 112.21 ? 57  GLU M OE2 1 
ATOM 2968 N N   . ALA F 1 58  ? 178.537 168.668 123.967 1.00 112.91 ? 58  ALA M N   1 
ATOM 2969 C CA  . ALA F 1 58  ? 177.546 168.604 122.900 1.00 117.93 ? 58  ALA M CA  1 
ATOM 2970 C C   . ALA F 1 58  ? 177.824 169.665 121.848 1.00 120.97 ? 58  ALA M C   1 
ATOM 2971 O O   . ALA F 1 58  ? 177.811 169.385 120.644 1.00 120.42 ? 58  ALA M O   1 
ATOM 2972 C CB  . ALA F 1 58  ? 176.141 168.767 123.478 1.00 114.21 ? 58  ALA M CB  1 
ATOM 2973 N N   . LEU F 1 59  ? 178.127 170.887 122.291 1.00 110.25 ? 59  LEU M N   1 
ATOM 2974 C CA  . LEU F 1 59  ? 178.401 171.954 121.338 1.00 109.03 ? 59  LEU M CA  1 
ATOM 2975 C C   . LEU F 1 59  ? 179.712 171.722 120.604 1.00 107.29 ? 59  LEU M C   1 
ATOM 2976 O O   . LEU F 1 59  ? 179.905 172.252 119.504 1.00 112.34 ? 59  LEU M O   1 
ATOM 2977 C CB  . LEU F 1 59  ? 178.395 173.302 122.052 1.00 103.08 ? 59  LEU M CB  1 
ATOM 2978 C CG  . LEU F 1 59  ? 177.062 173.547 122.763 1.00 102.01 ? 59  LEU M CG  1 
ATOM 2979 C CD1 . LEU F 1 59  ? 176.989 174.942 123.315 1.00 103.38 ? 59  LEU M CD1 1 
ATOM 2980 C CD2 . LEU F 1 59  ? 175.892 173.296 121.827 1.00 108.13 ? 59  LEU M CD2 1 
ATOM 2981 N N   . ALA F 1 60  ? 180.622 170.940 121.186 1.00 105.68 ? 60  ALA M N   1 
ATOM 2982 C CA  . ALA F 1 60  ? 181.756 170.452 120.411 1.00 106.69 ? 60  ALA M CA  1 
ATOM 2983 C C   . ALA F 1 60  ? 181.311 169.365 119.445 1.00 110.71 ? 60  ALA M C   1 
ATOM 2984 O O   . ALA F 1 60  ? 181.680 169.375 118.264 1.00 110.44 ? 60  ALA M O   1 
ATOM 2985 C CB  . ALA F 1 60  ? 182.851 169.935 121.342 1.00 108.21 ? 60  ALA M CB  1 
ATOM 2986 N N   . ILE F 1 61  ? 180.488 168.430 119.928 1.00 108.45 ? 61  ILE M N   1 
ATOM 2987 C CA  . ILE F 1 61  ? 179.983 167.358 119.076 1.00 104.96 ? 61  ILE M CA  1 
ATOM 2988 C C   . ILE F 1 61  ? 179.116 167.932 117.968 1.00 111.94 ? 61  ILE M C   1 
ATOM 2989 O O   . ILE F 1 61  ? 179.128 167.435 116.834 1.00 116.48 ? 61  ILE M O   1 
ATOM 2990 C CB  . ILE F 1 61  ? 179.221 166.322 119.926 1.00 102.89 ? 61  ILE M CB  1 
ATOM 2991 C CG1 . ILE F 1 61  ? 180.183 165.574 120.853 1.00 108.90 ? 61  ILE M CG1 1 
ATOM 2992 C CG2 . ILE F 1 61  ? 178.472 165.335 119.047 1.00 104.56 ? 61  ILE M CG2 1 
ATOM 2993 C CD1 . ILE F 1 61  ? 181.543 165.296 120.249 1.00 109.92 ? 61  ILE M CD1 1 
ATOM 2994 N N   . PHE F 1 62  ? 178.372 168.999 118.267 1.00 120.40 ? 62  PHE M N   1 
ATOM 2995 C CA  . PHE F 1 62  ? 177.585 169.671 117.241 1.00 120.28 ? 62  PHE M CA  1 
ATOM 2996 C C   . PHE F 1 62  ? 178.462 170.173 116.104 1.00 118.68 ? 62  PHE M C   1 
ATOM 2997 O O   . PHE F 1 62  ? 177.996 170.284 114.965 1.00 119.39 ? 62  PHE M O   1 
ATOM 2998 C CB  . PHE F 1 62  ? 176.805 170.827 117.864 1.00 119.21 ? 62  PHE M CB  1 
ATOM 2999 C CG  . PHE F 1 62  ? 175.535 170.405 118.540 1.00 125.08 ? 62  PHE M CG  1 
ATOM 3000 C CD1 . PHE F 1 62  ? 175.182 169.069 118.612 1.00 127.06 ? 62  PHE M CD1 1 
ATOM 3001 C CD2 . PHE F 1 62  ? 174.705 171.343 119.125 1.00 125.57 ? 62  PHE M CD2 1 
ATOM 3002 C CE1 . PHE F 1 62  ? 174.015 168.679 119.239 1.00 127.18 ? 62  PHE M CE1 1 
ATOM 3003 C CE2 . PHE F 1 62  ? 173.538 170.959 119.755 1.00 124.58 ? 62  PHE M CE2 1 
ATOM 3004 C CZ  . PHE F 1 62  ? 173.193 169.626 119.812 1.00 125.19 ? 62  PHE M CZ  1 
ATOM 3005 N N   . GLY F 1 63  ? 179.724 170.481 116.386 1.00 108.31 ? 63  GLY M N   1 
ATOM 3006 C CA  . GLY F 1 63  ? 180.654 170.804 115.325 1.00 111.07 ? 63  GLY M CA  1 
ATOM 3007 C C   . GLY F 1 63  ? 181.135 169.554 114.625 1.00 114.39 ? 63  GLY M C   1 
ATOM 3008 O O   . GLY F 1 63  ? 181.211 169.503 113.392 1.00 118.25 ? 63  GLY M O   1 
ATOM 3009 N N   . LEU F 1 64  ? 181.419 168.521 115.421 1.00 108.87 ? 64  LEU M N   1 
ATOM 3010 C CA  . LEU F 1 64  ? 181.994 167.292 114.886 1.00 107.98 ? 64  LEU M CA  1 
ATOM 3011 C C   . LEU F 1 64  ? 181.100 166.670 113.827 1.00 111.81 ? 64  LEU M C   1 
ATOM 3012 O O   . LEU F 1 64  ? 181.583 166.239 112.774 1.00 116.14 ? 64  LEU M O   1 
ATOM 3013 C CB  . LEU F 1 64  ? 182.230 166.296 116.016 1.00 111.87 ? 64  LEU M CB  1 
ATOM 3014 C CG  . LEU F 1 64  ? 183.384 165.315 115.838 1.00 114.61 ? 64  LEU M CG  1 
ATOM 3015 C CD1 . LEU F 1 64  ? 184.564 165.973 115.145 1.00 111.66 ? 64  LEU M CD1 1 
ATOM 3016 C CD2 . LEU F 1 64  ? 183.775 164.761 117.187 1.00 118.31 ? 64  LEU M CD2 1 
ATOM 3017 N N   . VAL F 1 65  ? 179.790 166.624 114.084 1.00 106.56 ? 65  VAL M N   1 
ATOM 3018 C CA  . VAL F 1 65  ? 178.876 166.017 113.124 1.00 108.49 ? 65  VAL M CA  1 
ATOM 3019 C C   . VAL F 1 65  ? 178.930 166.748 111.793 1.00 113.04 ? 65  VAL M C   1 
ATOM 3020 O O   . VAL F 1 65  ? 178.778 166.128 110.734 1.00 118.11 ? 65  VAL M O   1 
ATOM 3021 C CB  . VAL F 1 65  ? 177.445 165.966 113.696 1.00 108.76 ? 65  VAL M CB  1 
ATOM 3022 C CG1 . VAL F 1 65  ? 177.438 165.212 115.011 1.00 112.33 ? 65  VAL M CG1 1 
ATOM 3023 C CG2 . VAL F 1 65  ? 176.881 167.362 113.886 1.00 109.43 ? 65  VAL M CG2 1 
ATOM 3024 N N   . ILE F 1 66  ? 179.190 168.059 111.812 1.00 104.35 ? 66  ILE M N   1 
ATOM 3025 C CA  . ILE F 1 66  ? 179.330 168.795 110.559 1.00 104.29 ? 66  ILE M CA  1 
ATOM 3026 C C   . ILE F 1 66  ? 180.511 168.253 109.769 1.00 104.45 ? 66  ILE M C   1 
ATOM 3027 O O   . ILE F 1 66  ? 180.418 168.013 108.560 1.00 110.22 ? 66  ILE M O   1 
ATOM 3028 C CB  . ILE F 1 66  ? 179.468 170.302 110.830 1.00 104.02 ? 66  ILE M CB  1 
ATOM 3029 C CG1 . ILE F 1 66  ? 178.187 170.844 111.461 1.00 104.25 ? 66  ILE M CG1 1 
ATOM 3030 C CG2 . ILE F 1 66  ? 179.751 171.043 109.543 1.00 102.69 ? 66  ILE M CG2 1 
ATOM 3031 C CD1 . ILE F 1 66  ? 176.933 170.460 110.715 1.00 105.15 ? 66  ILE M CD1 1 
ATOM 3032 N N   . ALA F 1 67  ? 181.632 168.016 110.451 1.00 92.86  ? 67  ALA M N   1 
ATOM 3033 C CA  . ALA F 1 67  ? 182.767 167.384 109.795 1.00 97.60  ? 67  ALA M CA  1 
ATOM 3034 C C   . ALA F 1 67  ? 182.450 165.965 109.353 1.00 103.14 ? 67  ALA M C   1 
ATOM 3035 O O   . ALA F 1 67  ? 183.084 165.463 108.420 1.00 108.04 ? 67  ALA M O   1 
ATOM 3036 C CB  . ALA F 1 67  ? 183.976 167.374 110.720 1.00 101.78 ? 67  ALA M CB  1 
ATOM 3037 N N   . PHE F 1 68  ? 181.492 165.307 110.000 1.00 119.71 ? 68  PHE M N   1 
ATOM 3038 C CA  . PHE F 1 68  ? 181.078 163.988 109.552 1.00 120.29 ? 68  PHE M CA  1 
ATOM 3039 C C   . PHE F 1 68  ? 180.074 164.054 108.413 1.00 120.11 ? 68  PHE M C   1 
ATOM 3040 O O   . PHE F 1 68  ? 179.724 163.008 107.856 1.00 121.21 ? 68  PHE M O   1 
ATOM 3041 C CB  . PHE F 1 68  ? 180.498 163.189 110.718 1.00 124.78 ? 68  PHE M CB  1 
ATOM 3042 C CG  . PHE F 1 68  ? 181.483 162.252 111.352 1.00 126.52 ? 68  PHE M CG  1 
ATOM 3043 C CD1 . PHE F 1 68  ? 182.782 162.662 111.600 1.00 124.90 ? 68  PHE M CD1 1 
ATOM 3044 C CD2 . PHE F 1 68  ? 181.115 160.962 111.694 1.00 128.14 ? 68  PHE M CD2 1 
ATOM 3045 C CE1 . PHE F 1 68  ? 183.696 161.805 112.179 1.00 125.26 ? 68  PHE M CE1 1 
ATOM 3046 C CE2 . PHE F 1 68  ? 182.025 160.099 112.275 1.00 129.08 ? 68  PHE M CE2 1 
ATOM 3047 C CZ  . PHE F 1 68  ? 183.317 160.521 112.518 1.00 127.89 ? 68  PHE M CZ  1 
ATOM 3048 N N   . LEU F 1 69  ? 179.607 165.249 108.058 1.00 111.85 ? 69  LEU M N   1 
ATOM 3049 C CA  . LEU F 1 69  ? 178.766 165.442 106.886 1.00 113.67 ? 69  LEU M CA  1 
ATOM 3050 C C   . LEU F 1 69  ? 179.537 166.071 105.734 1.00 113.77 ? 69  LEU M C   1 
ATOM 3051 O O   . LEU F 1 69  ? 179.564 165.519 104.629 1.00 114.30 ? 69  LEU M O   1 
ATOM 3052 C CB  . LEU F 1 69  ? 177.554 166.312 107.239 1.00 112.63 ? 69  LEU M CB  1 
ATOM 3053 C CG  . LEU F 1 69  ? 176.666 165.833 108.388 1.00 111.52 ? 69  LEU M CG  1 
ATOM 3054 C CD1 . LEU F 1 69  ? 175.370 166.620 108.430 1.00 111.71 ? 69  LEU M CD1 1 
ATOM 3055 C CD2 . LEU F 1 69  ? 176.387 164.346 108.275 1.00 115.17 ? 69  LEU M CD2 1 
ATOM 3056 N N   . ILE F 1 70  ? 180.166 167.217 106.011 1.00 105.56 ? 70  ILE M N   1 
ATOM 3057 C CA  . ILE F 1 70  ? 180.975 167.920 104.972 1.00 105.73 ? 70  ILE M CA  1 
ATOM 3058 C C   . ILE F 1 70  ? 182.133 166.996 104.571 1.00 108.69 ? 70  ILE M C   1 
ATOM 3059 O O   . ILE F 1 70  ? 182.291 166.735 103.358 1.00 111.93 ? 70  ILE M O   1 
ATOM 3060 C CB  . ILE F 1 70  ? 181.489 169.267 105.513 1.00 104.85 ? 70  ILE M CB  1 
ATOM 3061 C CG1 . ILE F 1 70  ? 180.346 170.156 106.007 1.00 106.28 ? 70  ILE M CG1 1 
ATOM 3062 C CG2 . ILE F 1 70  ? 182.354 169.982 104.476 1.00 108.89 ? 70  ILE M CG2 1 
ATOM 3063 C CD1 . ILE F 1 70  ? 179.136 170.192 105.092 1.00 106.91 ? 70  ILE M CD1 1 
ATOM 3064 N N   . GLY F 1 71  ? 182.898 166.516 105.557 1.00 118.78 ? 71  GLY M N   1 
ATOM 3065 C CA  . GLY F 1 71  ? 184.021 165.604 105.271 1.00 122.97 ? 71  GLY M CA  1 
ATOM 3066 C C   . GLY F 1 71  ? 183.582 164.469 104.368 1.00 126.58 ? 71  GLY M C   1 
ATOM 3067 O O   . GLY F 1 71  ? 184.264 164.229 103.350 1.00 128.62 ? 71  GLY M O   1 
ATOM 3068 N N   . PHE F 1 72  ? 182.485 163.792 104.722 1.00 132.54 ? 72  PHE M N   1 
ATOM 3069 C CA  . PHE F 1 72  ? 181.995 162.639 103.917 1.00 131.60 ? 72  PHE M CA  1 
ATOM 3070 C C   . PHE F 1 72  ? 180.465 162.638 103.925 1.00 134.13 ? 72  PHE M C   1 
ATOM 3071 O O   . PHE F 1 72  ? 179.877 162.350 104.965 1.00 135.00 ? 72  PHE M O   1 
ATOM 3072 C CB  . PHE F 1 72  ? 182.574 161.318 104.438 1.00 129.43 ? 72  PHE M CB  1 
ATOM 3073 C CG  . PHE F 1 72  ? 182.989 161.308 105.903 1.00 131.97 ? 72  PHE M CG  1 
ATOM 3074 C CD1 . PHE F 1 72  ? 182.101 160.903 106.892 1.00 131.68 ? 72  PHE M CD1 1 
ATOM 3075 C CD2 . PHE F 1 72  ? 184.272 161.682 106.286 1.00 133.40 ? 72  PHE M CD2 1 
ATOM 3076 C CE1 . PHE F 1 72  ? 182.482 160.887 108.223 1.00 132.29 ? 72  PHE M CE1 1 
ATOM 3077 C CE2 . PHE F 1 72  ? 184.645 161.670 107.620 1.00 132.66 ? 72  PHE M CE2 1 
ATOM 3078 C CZ  . PHE F 1 72  ? 183.752 161.270 108.583 1.00 131.48 ? 72  PHE M CZ  1 
ATOM 3079 N N   . MET G 1 1   ? 179.839 179.826 93.564  1.00 160.62 ? 1   MET N N   1 
ATOM 3080 C CA  . MET G 1 1   ? 181.161 179.607 94.134  1.00 162.09 ? 1   MET N CA  1 
ATOM 3081 C C   . MET G 1 1   ? 181.415 178.115 94.320  1.00 161.93 ? 1   MET N C   1 
ATOM 3082 O O   . MET G 1 1   ? 182.564 177.671 94.361  1.00 160.34 ? 1   MET N O   1 
ATOM 3083 C CB  . MET G 1 1   ? 181.300 180.346 95.466  1.00 161.82 ? 1   MET N CB  1 
ATOM 3084 C CG  . MET G 1 1   ? 182.701 180.318 96.054  1.00 163.29 ? 1   MET N CG  1 
ATOM 3085 S SD  . MET G 1 1   ? 183.971 180.728 94.845  1.00 173.91 ? 1   MET N SD  1 
ATOM 3086 C CE  . MET G 1 1   ? 183.527 182.416 94.445  1.00 161.74 ? 1   MET N CE  1 
ATOM 3087 N N   . GLU G 1 2   ? 180.326 177.350 94.422  1.00 155.35 ? 2   GLU N N   1 
ATOM 3088 C CA  . GLU G 1 2   ? 180.365 175.894 94.552  1.00 156.43 ? 2   GLU N CA  1 
ATOM 3089 C C   . GLU G 1 2   ? 181.169 175.477 95.789  1.00 153.48 ? 2   GLU N C   1 
ATOM 3090 O O   . GLU G 1 2   ? 182.233 174.861 95.708  1.00 154.42 ? 2   GLU N O   1 
ATOM 3091 C CB  . GLU G 1 2   ? 180.924 175.244 93.279  1.00 155.12 ? 2   GLU N CB  1 
ATOM 3092 C CG  . GLU G 1 2   ? 180.591 173.764 93.128  1.00 156.02 ? 2   GLU N CG  1 
ATOM 3093 C CD  . GLU G 1 2   ? 179.177 173.426 93.561  1.00 157.93 ? 2   GLU N CD  1 
ATOM 3094 O OE1 . GLU G 1 2   ? 178.225 174.034 93.027  1.00 158.21 ? 2   GLU N OE1 1 
ATOM 3095 O OE2 . GLU G 1 2   ? 179.017 172.551 94.438  1.00 157.26 ? 2   GLU N OE2 1 
ATOM 3096 N N   . GLY G 1 3   ? 180.625 175.844 96.945  1.00 110.75 ? 3   GLY N N   1 
ATOM 3097 C CA  . GLY G 1 3   ? 181.239 175.464 98.200  1.00 111.00 ? 3   GLY N CA  1 
ATOM 3098 C C   . GLY G 1 3   ? 181.105 176.481 99.313  1.00 113.99 ? 3   GLY N C   1 
ATOM 3099 O O   . GLY G 1 3   ? 181.451 176.193 100.462 1.00 118.00 ? 3   GLY N O   1 
ATOM 3100 N N   . LEU G 1 4   ? 180.604 177.675 98.994  1.00 101.14 ? 4   LEU N N   1 
ATOM 3101 C CA  . LEU G 1 4   ? 180.481 178.707 100.017 1.00 99.29  ? 4   LEU N CA  1 
ATOM 3102 C C   . LEU G 1 4   ? 179.411 178.365 101.043 1.00 97.71  ? 4   LEU N C   1 
ATOM 3103 O O   . LEU G 1 4   ? 179.494 178.813 102.191 1.00 98.24  ? 4   LEU N O   1 
ATOM 3104 C CB  . LEU G 1 4   ? 180.183 180.055 99.371  1.00 98.13  ? 4   LEU N CB  1 
ATOM 3105 C CG  . LEU G 1 4   ? 181.354 181.034 99.401  1.00 98.36  ? 4   LEU N CG  1 
ATOM 3106 C CD1 . LEU G 1 4   ? 180.955 182.351 98.773  1.00 104.33 ? 4   LEU N CD1 1 
ATOM 3107 C CD2 . LEU G 1 4   ? 181.837 181.237 100.824 1.00 96.02  ? 4   LEU N CD2 1 
ATOM 3108 N N   . ASN G 1 5   ? 178.401 177.585 100.655 1.00 100.94 ? 5   ASN N N   1 
ATOM 3109 C CA  . ASN G 1 5   ? 177.377 177.181 101.612 1.00 98.87  ? 5   ASN N CA  1 
ATOM 3110 C C   . ASN G 1 5   ? 177.969 176.307 102.709 1.00 100.30 ? 5   ASN N C   1 
ATOM 3111 O O   . ASN G 1 5   ? 177.600 176.432 103.882 1.00 104.63 ? 5   ASN N O   1 
ATOM 3112 C CB  . ASN G 1 5   ? 176.243 176.452 100.895 1.00 100.00 ? 5   ASN N CB  1 
ATOM 3113 C CG  . ASN G 1 5   ? 176.746 175.486 99.847  1.00 106.14 ? 5   ASN N CG  1 
ATOM 3114 O OD1 . ASN G 1 5   ? 177.616 175.821 99.044  1.00 107.08 ? 5   ASN N OD1 1 
ATOM 3115 N ND2 . ASN G 1 5   ? 176.200 174.276 99.847  1.00 106.35 ? 5   ASN N ND2 1 
ATOM 3116 N N   . LEU G 1 6   ? 178.891 175.415 102.346 1.00 95.90  ? 6   LEU N N   1 
ATOM 3117 C CA  . LEU G 1 6   ? 179.544 174.577 103.346 1.00 96.05  ? 6   LEU N CA  1 
ATOM 3118 C C   . LEU G 1 6   ? 180.370 175.412 104.316 1.00 102.12 ? 6   LEU N C   1 
ATOM 3119 O O   . LEU G 1 6   ? 180.342 175.171 105.529 1.00 106.51 ? 6   LEU N O   1 
ATOM 3120 C CB  . LEU G 1 6   ? 180.413 173.524 102.660 1.00 100.97 ? 6   LEU N CB  1 
ATOM 3121 C CG  . LEU G 1 6   ? 179.702 172.541 101.725 1.00 109.59 ? 6   LEU N CG  1 
ATOM 3122 C CD1 . LEU G 1 6   ? 179.647 173.053 100.298 1.00 109.87 ? 6   LEU N CD1 1 
ATOM 3123 C CD2 . LEU G 1 6   ? 180.384 171.189 101.762 1.00 110.93 ? 6   LEU N CD2 1 
ATOM 3124 N N   . VAL G 1 7   ? 181.105 176.401 103.805 1.00 92.04  ? 7   VAL N N   1 
ATOM 3125 C CA  . VAL G 1 7   ? 181.893 177.267 104.678 1.00 91.09  ? 7   VAL N CA  1 
ATOM 3126 C C   . VAL G 1 7   ? 180.980 178.075 105.588 1.00 96.47  ? 7   VAL N C   1 
ATOM 3127 O O   . VAL G 1 7   ? 181.283 178.283 106.768 1.00 102.72 ? 7   VAL N O   1 
ATOM 3128 C CB  . VAL G 1 7   ? 182.817 178.172 103.842 1.00 92.05  ? 7   VAL N CB  1 
ATOM 3129 C CG1 . VAL G 1 7   ? 183.204 179.418 104.617 1.00 90.11  ? 7   VAL N CG1 1 
ATOM 3130 C CG2 . VAL G 1 7   ? 184.058 177.410 103.444 1.00 101.20 ? 7   VAL N CG2 1 
ATOM 3131 N N   . ALA G 1 8   ? 179.846 178.537 105.061 1.00 94.72  ? 8   ALA N N   1 
ATOM 3132 C CA  . ALA G 1 8   ? 178.893 179.261 105.895 1.00 92.58  ? 8   ALA N CA  1 
ATOM 3133 C C   . ALA G 1 8   ? 178.334 178.371 106.998 1.00 92.77  ? 8   ALA N C   1 
ATOM 3134 O O   . ALA G 1 8   ? 178.206 178.803 108.147 1.00 96.04  ? 8   ALA N O   1 
ATOM 3135 C CB  . ALA G 1 8   ? 177.766 179.823 105.034 1.00 94.47  ? 8   ALA N CB  1 
ATOM 3136 N N   . THR G 1 9   ? 177.998 177.123 106.669 1.00 86.70  ? 9   THR N N   1 
ATOM 3137 C CA  . THR G 1 9   ? 177.511 176.196 107.687 1.00 89.16  ? 9   THR N CA  1 
ATOM 3138 C C   . THR G 1 9   ? 178.567 175.969 108.761 1.00 88.65  ? 9   THR N C   1 
ATOM 3139 O O   . THR G 1 9   ? 178.268 175.978 109.963 1.00 89.86  ? 9   THR N O   1 
ATOM 3140 C CB  . THR G 1 9   ? 177.111 174.872 107.037 1.00 90.26  ? 9   THR N CB  1 
ATOM 3141 O OG1 . THR G 1 9   ? 175.914 175.053 106.274 1.00 91.91  ? 9   THR N OG1 1 
ATOM 3142 C CG2 . THR G 1 9   ? 176.873 173.808 108.091 1.00 91.25  ? 9   THR N CG2 1 
ATOM 3143 N N   . ALA G 1 10  ? 179.817 175.783 108.338 1.00 80.17  ? 10  ALA N N   1 
ATOM 3144 C CA  . ALA G 1 10  ? 180.900 175.568 109.288 1.00 76.52  ? 10  ALA N CA  1 
ATOM 3145 C C   . ALA G 1 10  ? 181.099 176.778 110.186 1.00 72.05  ? 10  ALA N C   1 
ATOM 3146 O O   . ALA G 1 10  ? 181.318 176.632 111.392 1.00 81.89  ? 10  ALA N O   1 
ATOM 3147 C CB  . ALA G 1 10  ? 182.188 175.248 108.541 1.00 81.75  ? 10  ALA N CB  1 
ATOM 3148 N N   . LEU G 1 11  ? 181.048 177.980 109.616 1.00 72.25  ? 11  LEU N N   1 
ATOM 3149 C CA  . LEU G 1 11  ? 181.202 179.185 110.422 1.00 84.83  ? 11  LEU N CA  1 
ATOM 3150 C C   . LEU G 1 11  ? 180.052 179.338 111.406 1.00 95.30  ? 11  LEU N C   1 
ATOM 3151 O O   . LEU G 1 11  ? 180.265 179.709 112.565 1.00 94.20  ? 11  LEU N O   1 
ATOM 3152 C CB  . LEU G 1 11  ? 181.299 180.415 109.522 1.00 84.70  ? 11  LEU N CB  1 
ATOM 3153 C CG  . LEU G 1 11  ? 182.637 180.658 108.826 1.00 89.54  ? 11  LEU N CG  1 
ATOM 3154 C CD1 . LEU G 1 11  ? 182.717 182.082 108.315 1.00 89.29  ? 11  LEU N CD1 1 
ATOM 3155 C CD2 . LEU G 1 11  ? 183.782 180.370 109.768 1.00 91.23  ? 11  LEU N CD2 1 
ATOM 3156 N N   . ALA G 1 12  ? 178.826 179.052 110.967 1.00 100.32 ? 12  ALA N N   1 
ATOM 3157 C CA  . ALA G 1 12  ? 177.677 179.212 111.847 1.00 94.03  ? 12  ALA N CA  1 
ATOM 3158 C C   . ALA G 1 12  ? 177.685 178.194 112.977 1.00 92.45  ? 12  ALA N C   1 
ATOM 3159 O O   . ALA G 1 12  ? 177.199 178.488 114.074 1.00 94.50  ? 12  ALA N O   1 
ATOM 3160 C CB  . ALA G 1 12  ? 176.382 179.108 111.046 1.00 97.10  ? 12  ALA N CB  1 
ATOM 3161 N N   . VAL G 1 13  ? 178.221 176.998 112.738 1.00 90.74  ? 13  VAL N N   1 
ATOM 3162 C CA  . VAL G 1 13  ? 178.303 176.014 113.814 1.00 91.67  ? 13  VAL N CA  1 
ATOM 3163 C C   . VAL G 1 13  ? 179.472 176.322 114.741 1.00 91.23  ? 13  VAL N C   1 
ATOM 3164 O O   . VAL G 1 13  ? 179.312 176.387 115.964 1.00 93.32  ? 13  VAL N O   1 
ATOM 3165 C CB  . VAL G 1 13  ? 178.404 174.590 113.242 1.00 91.80  ? 13  VAL N CB  1 
ATOM 3166 C CG1 . VAL G 1 13  ? 178.722 173.616 114.349 1.00 92.03  ? 13  VAL N CG1 1 
ATOM 3167 C CG2 . VAL G 1 13  ? 177.112 174.202 112.568 1.00 92.68  ? 13  VAL N CG2 1 
ATOM 3168 N N   . GLY G 1 14  ? 180.662 176.510 114.177 1.00 88.27  ? 14  GLY N N   1 
ATOM 3169 C CA  . GLY G 1 14  ? 181.852 176.773 114.960 1.00 87.27  ? 14  GLY N CA  1 
ATOM 3170 C C   . GLY G 1 14  ? 181.797 178.093 115.694 1.00 89.50  ? 14  GLY N C   1 
ATOM 3171 O O   . GLY G 1 14  ? 181.739 178.115 116.926 1.00 101.25 ? 14  GLY N O   1 
ATOM 3172 N N   . LEU G 1 15  ? 181.822 179.200 114.959 1.00 85.91  ? 15  LEU N N   1 
ATOM 3173 C CA  . LEU G 1 15  ? 181.541 180.486 115.576 1.00 93.67  ? 15  LEU N CA  1 
ATOM 3174 C C   . LEU G 1 15  ? 180.112 180.480 116.096 1.00 96.90  ? 15  LEU N C   1 
ATOM 3175 O O   . LEU G 1 15  ? 179.220 179.872 115.499 1.00 103.41 ? 15  LEU N O   1 
ATOM 3176 C CB  . LEU G 1 15  ? 181.742 181.626 114.580 1.00 96.04  ? 15  LEU N CB  1 
ATOM 3177 C CG  . LEU G 1 15  ? 183.166 181.926 114.119 1.00 96.85  ? 15  LEU N CG  1 
ATOM 3178 C CD1 . LEU G 1 15  ? 183.136 182.861 112.927 1.00 95.05  ? 15  LEU N CD1 1 
ATOM 3179 C CD2 . LEU G 1 15  ? 183.980 182.525 115.247 1.00 95.55  ? 15  LEU N CD2 1 
ATOM 3180 N N   . GLY G 1 16  ? 179.895 181.148 117.221 1.00 94.45  ? 16  GLY N N   1 
ATOM 3181 C CA  . GLY G 1 16  ? 178.648 181.005 117.933 1.00 97.75  ? 16  GLY N CA  1 
ATOM 3182 C C   . GLY G 1 16  ? 178.614 179.827 118.876 1.00 95.70  ? 16  GLY N C   1 
ATOM 3183 O O   . GLY G 1 16  ? 177.593 179.613 119.541 1.00 101.51 ? 16  GLY N O   1 
ATOM 3184 N N   . ALA G 1 17  ? 179.687 179.041 118.932 1.00 88.26  ? 17  ALA N N   1 
ATOM 3185 C CA  . ALA G 1 17  ? 179.880 178.045 119.970 1.00 93.62  ? 17  ALA N CA  1 
ATOM 3186 C C   . ALA G 1 17  ? 181.067 178.362 120.865 1.00 93.84  ? 17  ALA N C   1 
ATOM 3187 O O   . ALA G 1 17  ? 181.236 177.705 121.896 1.00 98.79  ? 17  ALA N O   1 
ATOM 3188 C CB  . ALA G 1 17  ? 180.062 176.651 119.354 1.00 91.32  ? 17  ALA N CB  1 
ATOM 3189 N N   . ILE G 1 18  ? 181.897 179.337 120.491 1.00 83.25  ? 18  ILE N N   1 
ATOM 3190 C CA  . ILE G 1 18  ? 182.963 179.790 121.377 1.00 85.37  ? 18  ILE N CA  1 
ATOM 3191 C C   . ILE G 1 18  ? 182.376 180.501 122.588 1.00 92.83  ? 18  ILE N C   1 
ATOM 3192 O O   . ILE G 1 18  ? 182.769 180.244 123.731 1.00 94.69  ? 18  ILE N O   1 
ATOM 3193 C CB  . ILE G 1 18  ? 183.945 180.695 120.615 1.00 80.58  ? 18  ILE N CB  1 
ATOM 3194 C CG1 . ILE G 1 18  ? 184.659 179.905 119.522 1.00 85.89  ? 18  ILE N CG1 1 
ATOM 3195 C CG2 . ILE G 1 18  ? 184.945 181.321 121.570 1.00 91.72  ? 18  ILE N CG2 1 
ATOM 3196 C CD1 . ILE G 1 18  ? 184.190 180.244 118.136 1.00 94.67  ? 18  ILE N CD1 1 
ATOM 3197 N N   . GLY G 1 19  ? 181.432 181.407 122.356 1.00 91.52  ? 19  GLY N N   1 
ATOM 3198 C CA  . GLY G 1 19  ? 180.755 182.097 123.427 1.00 92.61  ? 19  GLY N CA  1 
ATOM 3199 C C   . GLY G 1 19  ? 179.981 181.152 124.319 1.00 89.34  ? 19  GLY N C   1 
ATOM 3200 O O   . GLY G 1 19  ? 180.151 181.143 125.543 1.00 102.94 ? 19  GLY N O   1 
ATOM 3201 N N   . PRO G 1 20  ? 179.111 180.331 123.727 1.00 83.05  ? 20  PRO N N   1 
ATOM 3202 C CA  . PRO G 1 20  ? 178.490 179.257 124.508 1.00 91.08  ? 20  PRO N CA  1 
ATOM 3203 C C   . PRO G 1 20  ? 179.398 178.051 124.643 1.00 94.51  ? 20  PRO N C   1 
ATOM 3204 O O   . PRO G 1 20  ? 178.946 176.908 124.577 1.00 96.31  ? 20  PRO N O   1 
ATOM 3205 C CB  . PRO G 1 20  ? 177.234 178.911 123.699 1.00 93.92  ? 20  PRO N CB  1 
ATOM 3206 C CG  . PRO G 1 20  ? 177.020 180.067 122.789 1.00 100.35 ? 20  PRO N CG  1 
ATOM 3207 C CD  . PRO G 1 20  ? 178.380 180.583 122.477 1.00 96.58  ? 20  PRO N CD  1 
ATOM 3208 N N   . GLY G 1 21  ? 180.678 178.295 124.869 1.00 90.66  ? 21  GLY N N   1 
ATOM 3209 C CA  . GLY G 1 21  ? 181.591 177.232 125.218 1.00 88.59  ? 21  GLY N CA  1 
ATOM 3210 C C   . GLY G 1 21  ? 182.374 177.669 126.428 1.00 86.08  ? 21  GLY N C   1 
ATOM 3211 O O   . GLY G 1 21  ? 182.905 176.850 127.175 1.00 98.54  ? 21  GLY N O   1 
ATOM 3212 N N   . VAL G 1 22  ? 182.420 178.980 126.636 1.00 66.59  ? 22  VAL N N   1 
ATOM 3213 C CA  . VAL G 1 22  ? 183.128 179.563 127.764 1.00 66.70  ? 22  VAL N CA  1 
ATOM 3214 C C   . VAL G 1 22  ? 182.096 180.030 128.776 1.00 75.34  ? 22  VAL N C   1 
ATOM 3215 O O   . VAL G 1 22  ? 182.326 179.966 129.988 1.00 81.02  ? 22  VAL N O   1 
ATOM 3216 C CB  . VAL G 1 22  ? 184.037 180.718 127.315 1.00 71.08  ? 22  VAL N CB  1 
ATOM 3217 C CG1 . VAL G 1 22  ? 184.846 181.239 128.483 1.00 79.02  ? 22  VAL N CG1 1 
ATOM 3218 C CG2 . VAL G 1 22  ? 184.950 180.262 126.196 1.00 76.99  ? 22  VAL N CG2 1 
ATOM 3219 N N   . GLY G 1 23  ? 180.946 180.498 128.286 1.00 86.43  ? 23  GLY N N   1 
ATOM 3220 C CA  . GLY G 1 23  ? 179.903 180.939 129.196 1.00 85.48  ? 23  GLY N CA  1 
ATOM 3221 C C   . GLY G 1 23  ? 179.390 179.815 130.074 1.00 87.85  ? 23  GLY N C   1 
ATOM 3222 O O   . GLY G 1 23  ? 179.267 179.967 131.292 1.00 93.90  ? 23  GLY N O   1 
ATOM 3223 N N   . ILE G 1 24  ? 179.106 178.662 129.467 1.00 77.48  ? 24  ILE N N   1 
ATOM 3224 C CA  . ILE G 1 24  ? 178.642 177.509 130.232 1.00 79.81  ? 24  ILE N CA  1 
ATOM 3225 C C   . ILE G 1 24  ? 179.715 177.054 131.208 1.00 77.46  ? 24  ILE N C   1 
ATOM 3226 O O   . ILE G 1 24  ? 179.423 176.686 132.352 1.00 81.73  ? 24  ILE N O   1 
ATOM 3227 C CB  . ILE G 1 24  ? 178.226 176.373 129.282 1.00 73.08  ? 24  ILE N CB  1 
ATOM 3228 C CG1 . ILE G 1 24  ? 177.173 176.868 128.294 1.00 83.30  ? 24  ILE N CG1 1 
ATOM 3229 C CG2 . ILE G 1 24  ? 177.705 175.188 130.069 1.00 73.06  ? 24  ILE N CG2 1 
ATOM 3230 C CD1 . ILE G 1 24  ? 176.597 175.776 127.427 1.00 88.69  ? 24  ILE N CD1 1 
ATOM 3231 N N   . GLY G 1 25  ? 180.973 177.070 130.770 1.00 69.04  ? 25  GLY N N   1 
ATOM 3232 C CA  . GLY G 1 25  ? 182.054 176.666 131.652 1.00 71.52  ? 25  GLY N CA  1 
ATOM 3233 C C   . GLY G 1 25  ? 182.165 177.551 132.876 1.00 70.28  ? 25  GLY N C   1 
ATOM 3234 O O   . GLY G 1 25  ? 182.274 177.064 134.004 1.00 75.30  ? 25  GLY N O   1 
ATOM 3235 N N   . ILE G 1 26  ? 182.123 178.867 132.670 1.00 61.14  ? 26  ILE N N   1 
ATOM 3236 C CA  . ILE G 1 26  ? 182.219 179.794 133.790 1.00 65.72  ? 26  ILE N CA  1 
ATOM 3237 C C   . ILE G 1 26  ? 181.003 179.663 134.696 1.00 73.30  ? 26  ILE N C   1 
ATOM 3238 O O   . ILE G 1 26  ? 181.120 179.731 135.926 1.00 72.13  ? 26  ILE N O   1 
ATOM 3239 C CB  . ILE G 1 26  ? 182.402 181.232 133.276 1.00 62.72  ? 26  ILE N CB  1 
ATOM 3240 C CG1 . ILE G 1 26  ? 183.687 181.341 132.463 1.00 65.22  ? 26  ILE N CG1 1 
ATOM 3241 C CG2 . ILE G 1 26  ? 182.477 182.202 134.426 1.00 63.56  ? 26  ILE N CG2 1 
ATOM 3242 C CD1 . ILE G 1 26  ? 183.883 182.684 131.817 1.00 66.81  ? 26  ILE N CD1 1 
ATOM 3243 N N   . ILE G 1 27  ? 179.822 179.446 134.110 1.00 73.54  ? 27  ILE N N   1 
ATOM 3244 C CA  . ILE G 1 27  ? 178.612 179.274 134.910 1.00 65.67  ? 27  ILE N CA  1 
ATOM 3245 C C   . ILE G 1 27  ? 178.744 178.064 135.823 1.00 76.34  ? 27  ILE N C   1 
ATOM 3246 O O   . ILE G 1 27  ? 178.485 178.143 137.029 1.00 88.38  ? 27  ILE N O   1 
ATOM 3247 C CB  . ILE G 1 27  ? 177.379 179.147 134.000 1.00 65.11  ? 27  ILE N CB  1 
ATOM 3248 C CG1 . ILE G 1 27  ? 176.987 180.509 133.446 1.00 77.99  ? 27  ILE N CG1 1 
ATOM 3249 C CG2 . ILE G 1 27  ? 176.219 178.543 134.760 1.00 67.87  ? 27  ILE N CG2 1 
ATOM 3250 C CD1 . ILE G 1 27  ? 175.821 180.464 132.501 1.00 78.84  ? 27  ILE N CD1 1 
ATOM 3251 N N   . VAL G 1 28  ? 179.160 176.928 135.263 1.00 62.00  ? 28  VAL N N   1 
ATOM 3252 C CA  . VAL G 1 28  ? 179.240 175.709 136.060 1.00 55.58  ? 28  VAL N CA  1 
ATOM 3253 C C   . VAL G 1 28  ? 180.348 175.818 137.098 1.00 63.16  ? 28  VAL N C   1 
ATOM 3254 O O   . VAL G 1 28  ? 180.205 175.331 138.225 1.00 66.20  ? 28  VAL N O   1 
ATOM 3255 C CB  . VAL G 1 28  ? 179.422 174.483 135.151 1.00 62.29  ? 28  VAL N CB  1 
ATOM 3256 C CG1 . VAL G 1 28  ? 179.578 173.228 135.981 1.00 68.06  ? 28  VAL N CG1 1 
ATOM 3257 C CG2 . VAL G 1 28  ? 178.232 174.345 134.230 1.00 68.26  ? 28  VAL N CG2 1 
ATOM 3258 N N   . SER G 1 29  ? 181.465 176.460 136.748 1.00 75.12  ? 29  SER N N   1 
ATOM 3259 C CA  . SER G 1 29  ? 182.536 176.638 137.722 1.00 78.95  ? 29  SER N CA  1 
ATOM 3260 C C   . SER G 1 29  ? 182.071 177.488 138.894 1.00 76.50  ? 29  SER N C   1 
ATOM 3261 O O   . SER G 1 29  ? 182.308 177.145 140.057 1.00 85.04  ? 29  SER N O   1 
ATOM 3262 C CB  . SER G 1 29  ? 183.754 177.274 137.061 1.00 82.01  ? 29  SER N CB  1 
ATOM 3263 O OG  . SER G 1 29  ? 183.689 178.685 137.154 1.00 89.23  ? 29  SER N OG  1 
ATOM 3264 N N   . GLY G 1 30  ? 181.392 178.599 138.607 1.00 71.10  ? 30  GLY N N   1 
ATOM 3265 C CA  . GLY G 1 30  ? 180.866 179.420 139.682 1.00 75.67  ? 30  GLY N CA  1 
ATOM 3266 C C   . GLY G 1 30  ? 179.848 178.681 140.526 1.00 75.63  ? 30  GLY N C   1 
ATOM 3267 O O   . GLY G 1 30  ? 179.842 178.798 141.754 1.00 79.87  ? 30  GLY N O   1 
ATOM 3268 N N   . ALA G 1 31  ? 178.986 177.896 139.880 1.00 54.18  ? 31  ALA N N   1 
ATOM 3269 C CA  . ALA G 1 31  ? 177.969 177.154 140.613 1.00 52.22  ? 31  ALA N CA  1 
ATOM 3270 C C   . ALA G 1 31  ? 178.598 176.134 141.552 1.00 67.32  ? 31  ALA N C   1 
ATOM 3271 O O   . ALA G 1 31  ? 178.209 176.032 142.719 1.00 82.68  ? 31  ALA N O   1 
ATOM 3272 C CB  . ALA G 1 31  ? 177.018 176.469 139.637 1.00 61.36  ? 31  ALA N CB  1 
ATOM 3273 N N   . VAL G 1 32  ? 179.582 175.374 141.067 1.00 68.39  ? 32  VAL N N   1 
ATOM 3274 C CA  . VAL G 1 32  ? 180.183 174.359 141.927 1.00 67.82  ? 32  VAL N CA  1 
ATOM 3275 C C   . VAL G 1 32  ? 181.034 175.002 143.014 1.00 68.85  ? 32  VAL N C   1 
ATOM 3276 O O   . VAL G 1 32  ? 181.123 174.472 144.127 1.00 72.89  ? 32  VAL N O   1 
ATOM 3277 C CB  . VAL G 1 32  ? 180.984 173.332 141.106 1.00 56.65  ? 32  VAL N CB  1 
ATOM 3278 C CG1 . VAL G 1 32  ? 180.078 172.641 140.111 1.00 72.60  ? 32  VAL N CG1 1 
ATOM 3279 C CG2 . VAL G 1 32  ? 182.155 173.981 140.404 1.00 66.50  ? 32  VAL N CG2 1 
ATOM 3280 N N   . GLN G 1 33  ? 181.655 176.150 142.738 1.00 74.12  ? 33  GLN N N   1 
ATOM 3281 C CA  . GLN G 1 33  ? 182.395 176.833 143.793 1.00 73.38  ? 33  GLN N CA  1 
ATOM 3282 C C   . GLN G 1 33  ? 181.458 177.344 144.879 1.00 81.62  ? 33  GLN N C   1 
ATOM 3283 O O   . GLN G 1 33  ? 181.767 177.239 146.072 1.00 91.87  ? 33  GLN N O   1 
ATOM 3284 C CB  . GLN G 1 33  ? 183.220 177.974 143.206 1.00 78.19  ? 33  GLN N CB  1 
ATOM 3285 C CG  . GLN G 1 33  ? 184.437 177.506 142.437 1.00 84.26  ? 33  GLN N CG  1 
ATOM 3286 C CD  . GLN G 1 33  ? 185.535 178.541 142.404 1.00 91.83  ? 33  GLN N CD  1 
ATOM 3287 O OE1 . GLN G 1 33  ? 185.639 179.379 143.296 1.00 94.86  ? 33  GLN N OE1 1 
ATOM 3288 N NE2 . GLN G 1 33  ? 186.361 178.492 141.369 1.00 89.59  ? 33  GLN N NE2 1 
ATOM 3289 N N   . ALA G 1 34  ? 180.304 177.890 144.490 1.00 65.48  ? 34  ALA N N   1 
ATOM 3290 C CA  . ALA G 1 34  ? 179.328 178.322 145.484 1.00 64.24  ? 34  ALA N CA  1 
ATOM 3291 C C   . ALA G 1 34  ? 178.744 177.141 146.245 1.00 64.48  ? 34  ALA N C   1 
ATOM 3292 O O   . ALA G 1 34  ? 178.418 177.270 147.429 1.00 75.50  ? 34  ALA N O   1 
ATOM 3293 C CB  . ALA G 1 34  ? 178.216 179.127 144.819 1.00 69.07  ? 34  ALA N CB  1 
ATOM 3294 N N   . ILE G 1 35  ? 178.594 175.992 145.584 1.00 63.77  ? 35  ILE N N   1 
ATOM 3295 C CA  . ILE G 1 35  ? 178.162 174.782 146.277 1.00 61.47  ? 35  ILE N CA  1 
ATOM 3296 C C   . ILE G 1 35  ? 179.189 174.382 147.324 1.00 76.68  ? 35  ILE N C   1 
ATOM 3297 O O   . ILE G 1 35  ? 178.847 174.053 148.465 1.00 86.71  ? 35  ILE N O   1 
ATOM 3298 C CB  . ILE G 1 35  ? 177.929 173.644 145.269 1.00 69.60  ? 35  ILE N CB  1 
ATOM 3299 C CG1 . ILE G 1 35  ? 176.661 173.891 144.458 1.00 76.34  ? 35  ILE N CG1 1 
ATOM 3300 C CG2 . ILE G 1 35  ? 177.874 172.305 145.985 1.00 72.01  ? 35  ILE N CG2 1 
ATOM 3301 C CD1 . ILE G 1 35  ? 175.445 173.251 145.038 1.00 78.53  ? 35  ILE N CD1 1 
ATOM 3302 N N   . GLY G 1 36  ? 180.467 174.404 146.947 1.00 87.85  ? 36  GLY N N   1 
ATOM 3303 C CA  . GLY G 1 36  ? 181.512 174.016 147.878 1.00 91.50  ? 36  GLY N CA  1 
ATOM 3304 C C   . GLY G 1 36  ? 181.628 174.959 149.059 1.00 90.82  ? 36  GLY N C   1 
ATOM 3305 O O   . GLY G 1 36  ? 181.834 174.522 150.194 1.00 91.24  ? 36  GLY N O   1 
ATOM 3306 N N   . ARG G 1 37  ? 181.505 176.264 148.811 1.00 95.71  ? 37  ARG N N   1 
ATOM 3307 C CA  . ARG G 1 37  ? 181.579 177.226 149.906 1.00 98.87  ? 37  ARG N CA  1 
ATOM 3308 C C   . ARG G 1 37  ? 180.364 177.122 150.818 1.00 102.30 ? 37  ARG N C   1 
ATOM 3309 O O   . ARG G 1 37  ? 180.465 177.353 152.028 1.00 102.02 ? 37  ARG N O   1 
ATOM 3310 C CB  . ARG G 1 37  ? 181.718 178.642 149.352 1.00 97.60  ? 37  ARG N CB  1 
ATOM 3311 C CG  . ARG G 1 37  ? 183.039 178.902 148.652 1.00 101.51 ? 37  ARG N CG  1 
ATOM 3312 C CD  . ARG G 1 37  ? 183.642 180.224 149.085 1.00 102.63 ? 37  ARG N CD  1 
ATOM 3313 N NE  . ARG G 1 37  ? 184.858 180.534 148.342 1.00 106.24 ? 37  ARG N NE  1 
ATOM 3314 C CZ  . ARG G 1 37  ? 184.883 181.193 147.193 1.00 105.77 ? 37  ARG N CZ  1 
ATOM 3315 N NH1 . ARG G 1 37  ? 183.773 181.632 146.623 1.00 102.90 ? 37  ARG N NH1 1 
ATOM 3316 N NH2 . ARG G 1 37  ? 186.052 181.418 146.600 1.00 101.28 ? 37  ARG N NH2 1 
ATOM 3317 N N   . ASN G 1 38  ? 179.206 176.777 150.260 1.00 102.25 ? 38  ASN N N   1 
ATOM 3318 C CA  . ASN G 1 38  ? 177.974 176.691 151.032 1.00 97.46  ? 38  ASN N CA  1 
ATOM 3319 C C   . ASN G 1 38  ? 177.130 175.528 150.523 1.00 99.55  ? 38  ASN N C   1 
ATOM 3320 O O   . ASN G 1 38  ? 176.417 175.671 149.523 1.00 108.66 ? 38  ASN N O   1 
ATOM 3321 C CB  . ASN G 1 38  ? 177.206 178.011 150.940 1.00 98.99  ? 38  ASN N CB  1 
ATOM 3322 C CG  . ASN G 1 38  ? 176.040 178.082 151.905 1.00 107.13 ? 38  ASN N CG  1 
ATOM 3323 O OD1 . ASN G 1 38  ? 175.197 177.188 151.951 1.00 109.35 ? 38  ASN N OD1 1 
ATOM 3324 N ND2 . ASN G 1 38  ? 175.986 179.155 152.684 1.00 107.51 ? 38  ASN N ND2 1 
ATOM 3325 N N   . PRO G 1 39  ? 177.179 174.365 151.177 1.00 96.88  ? 39  PRO N N   1 
ATOM 3326 C CA  . PRO G 1 39  ? 176.466 173.191 150.656 1.00 98.59  ? 39  PRO N CA  1 
ATOM 3327 C C   . PRO G 1 39  ? 174.956 173.244 150.808 1.00 100.67 ? 39  PRO N C   1 
ATOM 3328 O O   . PRO G 1 39  ? 174.262 172.476 150.128 1.00 107.64 ? 39  PRO N O   1 
ATOM 3329 C CB  . PRO G 1 39  ? 177.051 172.030 151.479 1.00 96.54  ? 39  PRO N CB  1 
ATOM 3330 C CG  . PRO G 1 39  ? 178.216 172.602 152.231 1.00 101.05 ? 39  PRO N CG  1 
ATOM 3331 C CD  . PRO G 1 39  ? 177.934 174.051 152.396 1.00 103.07 ? 39  PRO N CD  1 
ATOM 3332 N N   . GLU G 1 40  ? 174.420 174.106 151.666 1.00 104.78 ? 40  GLU N N   1 
ATOM 3333 C CA  . GLU G 1 40  ? 172.988 174.132 151.925 1.00 107.46 ? 40  GLU N CA  1 
ATOM 3334 C C   . GLU G 1 40  ? 172.234 175.095 151.020 1.00 108.40 ? 40  GLU N C   1 
ATOM 3335 O O   . GLU G 1 40  ? 171.015 175.232 151.163 1.00 114.81 ? 40  GLU N O   1 
ATOM 3336 C CB  . GLU G 1 40  ? 172.723 174.487 153.390 1.00 105.93 ? 40  GLU N CB  1 
ATOM 3337 C CG  . GLU G 1 40  ? 172.824 175.967 153.701 1.00 108.21 ? 40  GLU N CG  1 
ATOM 3338 C CD  . GLU G 1 40  ? 173.050 176.235 155.172 1.00 115.52 ? 40  GLU N CD  1 
ATOM 3339 O OE1 . GLU G 1 40  ? 174.052 175.731 155.720 1.00 118.88 ? 40  GLU N OE1 1 
ATOM 3340 O OE2 . GLU G 1 40  ? 172.226 176.949 155.781 1.00 119.01 ? 40  GLU N OE2 1 
ATOM 3341 N N   . ILE G 1 41  ? 172.920 175.754 150.091 1.00 85.15  ? 41  ILE N N   1 
ATOM 3342 C CA  . ILE G 1 41  ? 172.275 176.679 149.168 1.00 88.48  ? 41  ILE N CA  1 
ATOM 3343 C C   . ILE G 1 41  ? 172.223 176.001 147.804 1.00 93.89  ? 41  ILE N C   1 
ATOM 3344 O O   . ILE G 1 41  ? 172.174 176.658 146.758 1.00 98.70  ? 41  ILE N O   1 
ATOM 3345 C CB  . ILE G 1 41  ? 173.015 178.033 149.144 1.00 91.57  ? 41  ILE N CB  1 
ATOM 3346 C CG1 . ILE G 1 41  ? 172.129 179.138 148.563 1.00 97.63  ? 41  ILE N CG1 1 
ATOM 3347 C CG2 . ILE G 1 41  ? 174.364 177.928 148.442 1.00 92.97  ? 41  ILE N CG2 1 
ATOM 3348 C CD1 . ILE G 1 41  ? 170.778 179.240 149.231 1.00 98.67  ? 41  ILE N CD1 1 
ATOM 3349 N N   . GLU G 1 42  ? 172.187 174.666 147.822 1.00 96.26  ? 42  GLU N N   1 
ATOM 3350 C CA  . GLU G 1 42  ? 172.321 173.880 146.599 1.00 96.80  ? 42  GLU N CA  1 
ATOM 3351 C C   . GLU G 1 42  ? 171.227 174.202 145.589 1.00 98.24  ? 42  GLU N C   1 
ATOM 3352 O O   . GLU G 1 42  ? 171.511 174.460 144.416 1.00 99.17  ? 42  GLU N O   1 
ATOM 3353 C CB  . GLU G 1 42  ? 172.309 172.391 146.940 1.00 97.89  ? 42  GLU N CB  1 
ATOM 3354 C CG  . GLU G 1 42  ? 172.388 171.480 145.735 1.00 95.60  ? 42  GLU N CG  1 
ATOM 3355 C CD  . GLU G 1 42  ? 173.244 170.259 145.988 1.00 102.42 ? 42  GLU N CD  1 
ATOM 3356 O OE1 . GLU G 1 42  ? 173.918 170.215 147.037 1.00 103.94 ? 42  GLU N OE1 1 
ATOM 3357 O OE2 . GLU G 1 42  ? 173.245 169.343 145.140 1.00 101.22 ? 42  GLU N OE2 1 
ATOM 3358 N N   . ASN G 1 43  ? 169.966 174.180 146.021 1.00 101.73 ? 43  ASN N N   1 
ATOM 3359 C CA  . ASN G 1 43  ? 168.868 174.383 145.080 1.00 101.76 ? 43  ASN N CA  1 
ATOM 3360 C C   . ASN G 1 43  ? 168.890 175.787 144.491 1.00 99.16  ? 43  ASN N C   1 
ATOM 3361 O O   . ASN G 1 43  ? 168.719 175.966 143.278 1.00 105.15 ? 43  ASN N O   1 
ATOM 3362 C CB  . ASN G 1 43  ? 167.535 174.111 145.773 1.00 104.04 ? 43  ASN N CB  1 
ATOM 3363 C CG  . ASN G 1 43  ? 167.598 172.919 146.704 1.00 109.90 ? 43  ASN N CG  1 
ATOM 3364 O OD1 . ASN G 1 43  ? 167.252 173.017 147.881 1.00 112.24 ? 43  ASN N OD1 1 
ATOM 3365 N ND2 . ASN G 1 43  ? 168.046 171.784 146.181 1.00 105.11 ? 43  ASN N ND2 1 
ATOM 3366 N N   . ARG G 1 44  ? 169.111 176.795 145.334 1.00 96.46  ? 44  ARG N N   1 
ATOM 3367 C CA  . ARG G 1 44  ? 169.037 178.180 144.893 1.00 101.86 ? 44  ARG N CA  1 
ATOM 3368 C C   . ARG G 1 44  ? 170.216 178.591 144.025 1.00 107.90 ? 44  ARG N C   1 
ATOM 3369 O O   . ARG G 1 44  ? 170.177 179.678 143.440 1.00 108.27 ? 44  ARG N O   1 
ATOM 3370 C CB  . ARG G 1 44  ? 168.938 179.109 146.100 1.00 99.62  ? 44  ARG N CB  1 
ATOM 3371 C CG  . ARG G 1 44  ? 167.553 179.172 146.717 1.00 104.48 ? 44  ARG N CG  1 
ATOM 3372 C CD  . ARG G 1 44  ? 166.849 180.467 146.359 1.00 106.41 ? 44  ARG N CD  1 
ATOM 3373 N NE  . ARG G 1 44  ? 166.360 180.464 144.986 1.00 112.90 ? 44  ARG N NE  1 
ATOM 3374 C CZ  . ARG G 1 44  ? 165.128 180.125 144.631 1.00 112.49 ? 44  ARG N CZ  1 
ATOM 3375 N NH1 . ARG G 1 44  ? 164.229 179.751 145.526 1.00 108.83 ? 44  ARG N NH1 1 
ATOM 3376 N NH2 . ARG G 1 44  ? 164.789 180.164 143.345 1.00 103.75 ? 44  ARG N NH2 1 
ATOM 3377 N N   . VAL G 1 45  ? 171.259 177.770 143.931 1.00 98.94  ? 45  VAL N N   1 
ATOM 3378 C CA  . VAL G 1 45  ? 172.357 178.065 143.021 1.00 90.38  ? 45  VAL N CA  1 
ATOM 3379 C C   . VAL G 1 45  ? 172.224 177.185 141.787 1.00 96.30  ? 45  VAL N C   1 
ATOM 3380 O O   . VAL G 1 45  ? 172.579 177.599 140.679 1.00 107.12 ? 45  VAL N O   1 
ATOM 3381 C CB  . VAL G 1 45  ? 173.730 177.888 143.697 1.00 93.03  ? 45  VAL N CB  1 
ATOM 3382 C CG1 . VAL G 1 45  ? 173.833 178.782 144.914 1.00 106.50 ? 45  VAL N CG1 1 
ATOM 3383 C CG2 . VAL G 1 45  ? 173.984 176.446 144.070 1.00 97.48  ? 45  VAL N CG2 1 
ATOM 3384 N N   . VAL G 1 46  ? 171.683 175.978 141.961 1.00 88.05  ? 46  VAL N N   1 
ATOM 3385 C CA  . VAL G 1 46  ? 171.539 175.063 140.836 1.00 86.83  ? 46  VAL N CA  1 
ATOM 3386 C C   . VAL G 1 46  ? 170.480 175.568 139.868 1.00 93.69  ? 46  VAL N C   1 
ATOM 3387 O O   . VAL G 1 46  ? 170.656 175.498 138.645 1.00 101.01 ? 46  VAL N O   1 
ATOM 3388 C CB  . VAL G 1 46  ? 171.226 173.646 141.346 1.00 86.40  ? 46  VAL N CB  1 
ATOM 3389 C CG1 . VAL G 1 46  ? 170.501 172.837 140.289 1.00 88.04  ? 46  VAL N CG1 1 
ATOM 3390 C CG2 . VAL G 1 46  ? 172.506 172.954 141.743 1.00 89.18  ? 46  VAL N CG2 1 
ATOM 3391 N N   . THR G 1 47  ? 169.369 176.096 140.392 1.00 92.78  ? 47  THR N N   1 
ATOM 3392 C CA  . THR G 1 47  ? 168.341 176.635 139.508 1.00 90.33  ? 47  THR N CA  1 
ATOM 3393 C C   . THR G 1 47  ? 168.884 177.786 138.673 1.00 92.65  ? 47  THR N C   1 
ATOM 3394 O O   . THR G 1 47  ? 168.629 177.861 137.467 1.00 106.54 ? 47  THR N O   1 
ATOM 3395 C CB  . THR G 1 47  ? 167.127 177.093 140.314 1.00 95.83  ? 47  THR N CB  1 
ATOM 3396 O OG1 . THR G 1 47  ? 167.547 177.999 141.339 1.00 97.83  ? 47  THR N OG1 1 
ATOM 3397 C CG2 . THR G 1 47  ? 166.429 175.902 140.945 1.00 102.77 ? 47  THR N CG2 1 
ATOM 3398 N N   . TYR G 1 48  ? 169.657 178.678 139.290 1.00 85.10  ? 48  TYR N N   1 
ATOM 3399 C CA  . TYR G 1 48  ? 170.189 179.819 138.552 1.00 97.01  ? 48  TYR N CA  1 
ATOM 3400 C C   . TYR G 1 48  ? 171.277 179.393 137.575 1.00 100.98 ? 48  TYR N C   1 
ATOM 3401 O O   . TYR G 1 48  ? 171.396 179.963 136.484 1.00 104.70 ? 48  TYR N O   1 
ATOM 3402 C CB  . TYR G 1 48  ? 170.706 180.868 139.529 1.00 93.84  ? 48  TYR N CB  1 
ATOM 3403 C CG  . TYR G 1 48  ? 169.595 181.682 140.141 1.00 97.77  ? 48  TYR N CG  1 
ATOM 3404 C CD1 . TYR G 1 48  ? 168.290 181.557 139.686 1.00 103.02 ? 48  TYR N CD1 1 
ATOM 3405 C CD2 . TYR G 1 48  ? 169.841 182.557 141.185 1.00 102.10 ? 48  TYR N CD2 1 
ATOM 3406 C CE1 . TYR G 1 48  ? 167.266 182.293 140.243 1.00 108.18 ? 48  TYR N CE1 1 
ATOM 3407 C CE2 . TYR G 1 48  ? 168.824 183.292 141.748 1.00 102.79 ? 48  TYR N CE2 1 
ATOM 3408 C CZ  . TYR G 1 48  ? 167.540 183.160 141.273 1.00 106.53 ? 48  TYR N CZ  1 
ATOM 3409 O OH  . TYR G 1 48  ? 166.524 183.896 141.835 1.00 107.34 ? 48  TYR N OH  1 
ATOM 3410 N N   . MET G 1 49  ? 172.075 178.387 137.941 1.00 89.43  ? 49  MET N N   1 
ATOM 3411 C CA  . MET G 1 49  ? 173.058 177.856 137.006 1.00 91.03  ? 49  MET N CA  1 
ATOM 3412 C C   . MET G 1 49  ? 172.376 177.267 135.781 1.00 98.04  ? 49  MET N C   1 
ATOM 3413 O O   . MET G 1 49  ? 172.815 177.491 134.648 1.00 102.82 ? 49  MET N O   1 
ATOM 3414 C CB  . MET G 1 49  ? 173.926 176.807 137.700 1.00 84.12  ? 49  MET N CB  1 
ATOM 3415 C CG  . MET G 1 49  ? 174.336 175.640 136.821 1.00 83.81  ? 49  MET N CG  1 
ATOM 3416 S SD  . MET G 1 49  ? 174.923 174.235 137.779 1.00 104.13 ? 49  MET N SD  1 
ATOM 3417 C CE  . MET G 1 49  ? 174.897 172.947 136.541 1.00 89.90  ? 49  MET N CE  1 
ATOM 3418 N N   . PHE G 1 50  ? 171.284 176.529 135.985 1.00 86.07  ? 50  PHE N N   1 
ATOM 3419 C CA  . PHE G 1 50  ? 170.563 175.967 134.850 1.00 79.84  ? 50  PHE N CA  1 
ATOM 3420 C C   . PHE G 1 50  ? 169.885 177.056 134.030 1.00 83.13  ? 50  PHE N C   1 
ATOM 3421 O O   . PHE G 1 50  ? 169.799 176.949 132.803 1.00 89.97  ? 50  PHE N O   1 
ATOM 3422 C CB  . PHE G 1 50  ? 169.547 174.936 135.330 1.00 79.45  ? 50  PHE N CB  1 
ATOM 3423 C CG  . PHE G 1 50  ? 170.121 173.565 135.489 1.00 84.40  ? 50  PHE N CG  1 
ATOM 3424 C CD1 . PHE G 1 50  ? 171.215 173.174 134.743 1.00 86.62  ? 50  PHE N CD1 1 
ATOM 3425 C CD2 . PHE G 1 50  ? 169.571 172.667 136.383 1.00 92.06  ? 50  PHE N CD2 1 
ATOM 3426 C CE1 . PHE G 1 50  ? 171.750 171.914 134.884 1.00 91.25  ? 50  PHE N CE1 1 
ATOM 3427 C CE2 . PHE G 1 50  ? 170.103 171.404 136.529 1.00 93.26  ? 50  PHE N CE2 1 
ATOM 3428 C CZ  . PHE G 1 50  ? 171.194 171.027 135.778 1.00 91.87  ? 50  PHE N CZ  1 
ATOM 3429 N N   . ILE G 1 51  ? 169.406 178.114 134.687 1.00 79.73  ? 51  ILE N N   1 
ATOM 3430 C CA  . ILE G 1 51  ? 168.813 179.232 133.958 1.00 80.67  ? 51  ILE N CA  1 
ATOM 3431 C C   . ILE G 1 51  ? 169.851 179.880 133.050 1.00 89.31  ? 51  ILE N C   1 
ATOM 3432 O O   . ILE G 1 51  ? 169.592 180.148 131.872 1.00 98.56  ? 51  ILE N O   1 
ATOM 3433 C CB  . ILE G 1 51  ? 168.208 180.252 134.938 1.00 79.51  ? 51  ILE N CB  1 
ATOM 3434 C CG1 . ILE G 1 51  ? 166.892 179.729 135.512 1.00 89.33  ? 51  ILE N CG1 1 
ATOM 3435 C CG2 . ILE G 1 51  ? 167.991 181.589 134.255 1.00 81.61  ? 51  ILE N CG2 1 
ATOM 3436 C CD1 . ILE G 1 51  ? 165.964 179.140 134.479 1.00 89.30  ? 51  ILE N CD1 1 
ATOM 3437 N N   . GLY G 1 52  ? 171.047 180.127 133.583 1.00 95.01  ? 52  GLY N N   1 
ATOM 3438 C CA  . GLY G 1 52  ? 172.102 180.703 132.763 1.00 98.45  ? 52  GLY N CA  1 
ATOM 3439 C C   . GLY G 1 52  ? 172.547 179.778 131.646 1.00 99.85  ? 52  GLY N C   1 
ATOM 3440 O O   . GLY G 1 52  ? 172.833 180.224 130.529 1.00 104.32 ? 52  GLY N O   1 
ATOM 3441 N N   . ILE G 1 53  ? 172.620 178.477 131.933 1.00 92.98  ? 53  ILE N N   1 
ATOM 3442 C CA  . ILE G 1 53  ? 173.001 177.509 130.911 1.00 96.69  ? 53  ILE N CA  1 
ATOM 3443 C C   . ILE G 1 53  ? 171.981 177.504 129.784 1.00 101.91 ? 53  ILE N C   1 
ATOM 3444 O O   . ILE G 1 53  ? 172.342 177.468 128.604 1.00 103.86 ? 53  ILE N O   1 
ATOM 3445 C CB  . ILE G 1 53  ? 173.172 176.114 131.537 1.00 95.95  ? 53  ILE N CB  1 
ATOM 3446 C CG1 . ILE G 1 53  ? 174.554 175.990 132.174 1.00 95.39  ? 53  ILE N CG1 1 
ATOM 3447 C CG2 . ILE G 1 53  ? 172.974 175.024 130.498 1.00 96.30  ? 53  ILE N CG2 1 
ATOM 3448 C CD1 . ILE G 1 53  ? 174.860 174.609 132.695 1.00 101.25 ? 53  ILE N CD1 1 
ATOM 3449 N N   . ALA G 1 54  ? 170.692 177.545 130.126 1.00 104.58 ? 54  ALA N N   1 
ATOM 3450 C CA  . ALA G 1 54  ? 169.656 177.621 129.101 1.00 104.90 ? 54  ALA N CA  1 
ATOM 3451 C C   . ALA G 1 54  ? 169.749 178.926 128.324 1.00 105.32 ? 54  ALA N C   1 
ATOM 3452 O O   . ALA G 1 54  ? 169.557 178.944 127.104 1.00 111.18 ? 54  ALA N O   1 
ATOM 3453 C CB  . ALA G 1 54  ? 168.275 177.471 129.734 1.00 105.85 ? 54  ALA N CB  1 
ATOM 3454 N N   . PHE G 1 55  ? 170.055 180.028 129.012 1.00 101.57 ? 55  PHE N N   1 
ATOM 3455 C CA  . PHE G 1 55  ? 170.191 181.311 128.331 1.00 102.10 ? 55  PHE N CA  1 
ATOM 3456 C C   . PHE G 1 55  ? 171.307 181.271 127.296 1.00 108.65 ? 55  PHE N C   1 
ATOM 3457 O O   . PHE G 1 55  ? 171.161 181.807 126.192 1.00 115.28 ? 55  PHE N O   1 
ATOM 3458 C CB  . PHE G 1 55  ? 170.454 182.418 129.351 1.00 99.86  ? 55  PHE N CB  1 
ATOM 3459 C CG  . PHE G 1 55  ? 169.269 183.299 129.607 1.00 106.39 ? 55  PHE N CG  1 
ATOM 3460 C CD1 . PHE G 1 55  ? 168.844 184.206 128.653 1.00 104.72 ? 55  PHE N CD1 1 
ATOM 3461 C CD2 . PHE G 1 55  ? 168.579 183.222 130.803 1.00 109.83 ? 55  PHE N CD2 1 
ATOM 3462 C CE1 . PHE G 1 55  ? 167.753 185.018 128.887 1.00 107.39 ? 55  PHE N CE1 1 
ATOM 3463 C CE2 . PHE G 1 55  ? 167.489 184.031 131.042 1.00 109.91 ? 55  PHE N CE2 1 
ATOM 3464 C CZ  . PHE G 1 55  ? 167.075 184.929 130.083 1.00 109.34 ? 55  PHE N CZ  1 
ATOM 3465 N N   . THR G 1 56  ? 172.432 180.646 127.636 1.00 112.28 ? 56  THR N N   1 
ATOM 3466 C CA  . THR G 1 56  ? 173.557 180.587 126.707 1.00 110.27 ? 56  THR N CA  1 
ATOM 3467 C C   . THR G 1 56  ? 173.310 179.573 125.589 1.00 112.60 ? 56  THR N C   1 
ATOM 3468 O O   . THR G 1 56  ? 173.624 179.823 124.412 1.00 116.12 ? 56  THR N O   1 
ATOM 3469 C CB  . THR G 1 56  ? 174.828 180.244 127.478 1.00 107.20 ? 56  THR N CB  1 
ATOM 3470 O OG1 . THR G 1 56  ? 174.925 181.091 128.626 1.00 113.50 ? 56  THR N OG1 1 
ATOM 3471 C CG2 . THR G 1 56  ? 176.020 180.516 126.628 1.00 104.45 ? 56  THR N CG2 1 
ATOM 3472 N N   . GLU G 1 57  ? 172.733 178.423 125.933 1.00 118.13 ? 57  GLU N N   1 
ATOM 3473 C CA  . GLU G 1 57  ? 172.370 177.450 124.917 1.00 121.53 ? 57  GLU N CA  1 
ATOM 3474 C C   . GLU G 1 57  ? 171.291 177.980 123.990 1.00 123.20 ? 57  GLU N C   1 
ATOM 3475 O O   . GLU G 1 57  ? 171.122 177.443 122.898 1.00 127.87 ? 57  GLU N O   1 
ATOM 3476 C CB  . GLU G 1 57  ? 171.911 176.147 125.569 1.00 120.58 ? 57  GLU N CB  1 
ATOM 3477 C CG  . GLU G 1 57  ? 173.015 175.383 126.281 1.00 121.05 ? 57  GLU N CG  1 
ATOM 3478 C CD  . GLU G 1 57  ? 173.862 174.547 125.344 1.00 126.60 ? 57  GLU N CD  1 
ATOM 3479 O OE1 . GLU G 1 57  ? 173.785 174.749 124.115 1.00 127.26 ? 57  GLU N OE1 1 
ATOM 3480 O OE2 . GLU G 1 57  ? 174.610 173.679 125.840 1.00 130.18 ? 57  GLU N OE2 1 
ATOM 3481 N N   . ALA G 1 58  ? 170.557 179.018 124.394 1.00 115.30 ? 58  ALA N N   1 
ATOM 3482 C CA  . ALA G 1 58  ? 169.649 179.673 123.460 1.00 118.00 ? 58  ALA N CA  1 
ATOM 3483 C C   . ALA G 1 58  ? 170.416 180.255 122.279 1.00 122.44 ? 58  ALA N C   1 
ATOM 3484 O O   . ALA G 1 58  ? 170.043 180.048 121.120 1.00 124.39 ? 58  ALA N O   1 
ATOM 3485 C CB  . ALA G 1 58  ? 168.850 180.761 124.176 1.00 115.02 ? 58  ALA N CB  1 
ATOM 3486 N N   . LEU G 1 59  ? 171.510 180.969 122.557 1.00 111.90 ? 59  LEU N N   1 
ATOM 3487 C CA  . LEU G 1 59  ? 172.348 181.482 121.477 1.00 116.88 ? 59  LEU N CA  1 
ATOM 3488 C C   . LEU G 1 59  ? 172.984 180.344 120.693 1.00 113.40 ? 59  LEU N C   1 
ATOM 3489 O O   . LEU G 1 59  ? 173.083 180.404 119.460 1.00 114.50 ? 59  LEU N O   1 
ATOM 3490 C CB  . LEU G 1 59  ? 173.428 182.405 122.037 1.00 108.50 ? 59  LEU N CB  1 
ATOM 3491 C CG  . LEU G 1 59  ? 172.944 183.477 123.009 1.00 104.26 ? 59  LEU N CG  1 
ATOM 3492 C CD1 . LEU G 1 59  ? 174.116 184.265 123.565 1.00 105.15 ? 59  LEU N CD1 1 
ATOM 3493 C CD2 . LEU G 1 59  ? 171.945 184.388 122.328 1.00 108.88 ? 59  LEU N CD2 1 
ATOM 3494 N N   . ALA G 1 60  ? 173.425 179.300 121.396 1.00 108.29 ? 60  ALA N N   1 
ATOM 3495 C CA  . ALA G 1 60  ? 174.028 178.161 120.705 1.00 108.42 ? 60  ALA N CA  1 
ATOM 3496 C C   . ALA G 1 60  ? 173.043 177.516 119.729 1.00 114.69 ? 60  ALA N C   1 
ATOM 3497 O O   . ALA G 1 60  ? 173.383 177.237 118.573 1.00 118.78 ? 60  ALA N O   1 
ATOM 3498 C CB  . ALA G 1 60  ? 174.526 177.138 121.722 1.00 110.75 ? 60  ALA N CB  1 
ATOM 3499 N N   . ILE G 1 61  ? 171.807 177.288 120.177 1.00 120.09 ? 61  ILE N N   1 
ATOM 3500 C CA  . ILE G 1 61  ? 170.785 176.675 119.339 1.00 119.71 ? 61  ILE N CA  1 
ATOM 3501 C C   . ILE G 1 61  ? 170.371 177.610 118.212 1.00 122.42 ? 61  ILE N C   1 
ATOM 3502 O O   . ILE G 1 61  ? 170.059 177.155 117.108 1.00 127.28 ? 61  ILE N O   1 
ATOM 3503 C CB  . ILE G 1 61  ? 169.584 176.248 120.205 1.00 124.53 ? 61  ILE N CB  1 
ATOM 3504 C CG1 . ILE G 1 61  ? 169.982 175.104 121.138 1.00 125.45 ? 61  ILE N CG1 1 
ATOM 3505 C CG2 . ILE G 1 61  ? 168.405 175.821 119.347 1.00 126.73 ? 61  ILE N CG2 1 
ATOM 3506 C CD1 . ILE G 1 61  ? 170.717 173.981 120.447 1.00 122.49 ? 61  ILE N CD1 1 
ATOM 3507 N N   . PHE G 1 62  ? 170.349 178.921 118.462 1.00 122.12 ? 62  PHE N N   1 
ATOM 3508 C CA  . PHE G 1 62  ? 170.066 179.864 117.385 1.00 125.21 ? 62  PHE N CA  1 
ATOM 3509 C C   . PHE G 1 62  ? 171.113 179.760 116.285 1.00 119.96 ? 62  PHE N C   1 
ATOM 3510 O O   . PHE G 1 62  ? 170.776 179.700 115.093 1.00 119.55 ? 62  PHE N O   1 
ATOM 3511 C CB  . PHE G 1 62  ? 170.008 181.285 117.943 1.00 120.19 ? 62  PHE N CB  1 
ATOM 3512 C CG  . PHE G 1 62  ? 168.728 181.601 118.660 1.00 125.85 ? 62  PHE N CG  1 
ATOM 3513 C CD1 . PHE G 1 62  ? 167.672 180.705 118.648 1.00 128.75 ? 62  PHE N CD1 1 
ATOM 3514 C CD2 . PHE G 1 62  ? 168.587 182.785 119.361 1.00 123.95 ? 62  PHE N CD2 1 
ATOM 3515 C CE1 . PHE G 1 62  ? 166.494 180.991 119.308 1.00 127.00 ? 62  PHE N CE1 1 
ATOM 3516 C CE2 . PHE G 1 62  ? 167.411 183.077 120.024 1.00 125.86 ? 62  PHE N CE2 1 
ATOM 3517 C CZ  . PHE G 1 62  ? 166.363 182.178 119.998 1.00 124.79 ? 62  PHE N CZ  1 
ATOM 3518 N N   . GLY G 1 63  ? 172.389 179.708 116.669 1.00 106.68 ? 63  GLY N N   1 
ATOM 3519 C CA  . GLY G 1 63  ? 173.436 179.505 115.682 1.00 107.41 ? 63  GLY N CA  1 
ATOM 3520 C C   . GLY G 1 63  ? 173.289 178.188 114.944 1.00 108.85 ? 63  GLY N C   1 
ATOM 3521 O O   . GLY G 1 63  ? 173.464 178.125 113.724 1.00 113.17 ? 63  GLY N O   1 
ATOM 3522 N N   . LEU G 1 64  ? 172.950 177.122 115.672 1.00 109.28 ? 64  LEU N N   1 
ATOM 3523 C CA  . LEU G 1 64  ? 172.777 175.819 115.035 1.00 112.92 ? 64  LEU N CA  1 
ATOM 3524 C C   . LEU G 1 64  ? 171.633 175.830 114.029 1.00 112.81 ? 64  LEU N C   1 
ATOM 3525 O O   . LEU G 1 64  ? 171.754 175.268 112.935 1.00 111.66 ? 64  LEU N O   1 
ATOM 3526 C CB  . LEU G 1 64  ? 172.532 174.741 116.087 1.00 113.52 ? 64  LEU N CB  1 
ATOM 3527 C CG  . LEU G 1 64  ? 172.544 173.320 115.522 1.00 116.22 ? 64  LEU N CG  1 
ATOM 3528 C CD1 . LEU G 1 64  ? 173.760 173.093 114.636 1.00 111.86 ? 64  LEU N CD1 1 
ATOM 3529 C CD2 . LEU G 1 64  ? 172.474 172.290 116.628 1.00 117.23 ? 64  LEU N CD2 1 
ATOM 3530 N N   . VAL G 1 65  ? 170.508 176.450 114.383 1.00 115.23 ? 65  VAL N N   1 
ATOM 3531 C CA  . VAL G 1 65  ? 169.356 176.446 113.488 1.00 116.29 ? 65  VAL N CA  1 
ATOM 3532 C C   . VAL G 1 65  ? 169.623 177.325 112.274 1.00 118.58 ? 65  VAL N C   1 
ATOM 3533 O O   . VAL G 1 65  ? 169.157 177.034 111.167 1.00 120.31 ? 65  VAL N O   1 
ATOM 3534 C CB  . VAL G 1 65  ? 168.076 176.857 114.244 1.00 117.51 ? 65  VAL N CB  1 
ATOM 3535 C CG1 . VAL G 1 65  ? 167.929 178.370 114.336 1.00 114.38 ? 65  VAL N CG1 1 
ATOM 3536 C CG2 . VAL G 1 65  ? 166.856 176.240 113.581 1.00 119.53 ? 65  VAL N CG2 1 
ATOM 3537 N N   . ILE G 1 66  ? 170.399 178.396 112.448 1.00 119.46 ? 66  ILE N N   1 
ATOM 3538 C CA  . ILE G 1 66  ? 170.769 179.211 111.297 1.00 116.90 ? 66  ILE N CA  1 
ATOM 3539 C C   . ILE G 1 66  ? 171.722 178.443 110.388 1.00 109.58 ? 66  ILE N C   1 
ATOM 3540 O O   . ILE G 1 66  ? 171.644 178.542 109.158 1.00 113.01 ? 66  ILE N O   1 
ATOM 3541 C CB  . ILE G 1 66  ? 171.342 180.556 111.775 1.00 116.66 ? 66  ILE N CB  1 
ATOM 3542 C CG1 . ILE G 1 66  ? 170.182 181.429 112.261 1.00 121.32 ? 66  ILE N CG1 1 
ATOM 3543 C CG2 . ILE G 1 66  ? 172.112 181.247 110.666 1.00 108.55 ? 66  ILE N CG2 1 
ATOM 3544 C CD1 . ILE G 1 66  ? 170.554 182.485 113.257 1.00 118.76 ? 66  ILE N CD1 1 
ATOM 3545 N N   . ALA G 1 67  ? 172.605 177.632 110.972 1.00 98.74  ? 67  ALA N N   1 
ATOM 3546 C CA  . ALA G 1 67  ? 173.431 176.742 110.161 1.00 103.46 ? 67  ALA N CA  1 
ATOM 3547 C C   . ALA G 1 67  ? 172.578 175.734 109.401 1.00 106.48 ? 67  ALA N C   1 
ATOM 3548 O O   . ALA G 1 67  ? 172.840 175.445 108.228 1.00 114.15 ? 67  ALA N O   1 
ATOM 3549 C CB  . ALA G 1 67  ? 174.444 176.020 111.043 1.00 103.24 ? 67  ALA N CB  1 
ATOM 3550 N N   . PHE G 1 68  ? 171.555 175.184 110.057 1.00 108.22 ? 68  PHE N N   1 
ATOM 3551 C CA  . PHE G 1 68  ? 170.664 174.242 109.385 1.00 110.52 ? 68  PHE N CA  1 
ATOM 3552 C C   . PHE G 1 68  ? 169.934 174.905 108.224 1.00 111.69 ? 68  PHE N C   1 
ATOM 3553 O O   . PHE G 1 68  ? 169.759 174.297 107.162 1.00 110.88 ? 68  PHE N O   1 
ATOM 3554 C CB  . PHE G 1 68  ? 169.665 173.659 110.382 1.00 112.11 ? 68  PHE N CB  1 
ATOM 3555 C CG  . PHE G 1 68  ? 170.001 172.268 110.830 1.00 117.43 ? 68  PHE N CG  1 
ATOM 3556 C CD1 . PHE G 1 68  ? 171.296 171.937 111.191 1.00 118.91 ? 68  PHE N CD1 1 
ATOM 3557 C CD2 . PHE G 1 68  ? 169.022 171.292 110.891 1.00 118.23 ? 68  PHE N CD2 1 
ATOM 3558 C CE1 . PHE G 1 68  ? 171.608 170.656 111.604 1.00 118.67 ? 68  PHE N CE1 1 
ATOM 3559 C CE2 . PHE G 1 68  ? 169.328 170.010 111.304 1.00 119.19 ? 68  PHE N CE2 1 
ATOM 3560 C CZ  . PHE G 1 68  ? 170.623 169.692 111.661 1.00 119.71 ? 68  PHE N CZ  1 
ATOM 3561 N N   . LEU G 1 69  ? 169.495 176.151 108.413 1.00 116.18 ? 69  LEU N N   1 
ATOM 3562 C CA  . LEU G 1 69  ? 168.892 176.896 107.311 1.00 118.24 ? 69  LEU N CA  1 
ATOM 3563 C C   . LEU G 1 69  ? 169.893 177.110 106.182 1.00 121.82 ? 69  LEU N C   1 
ATOM 3564 O O   . LEU G 1 69  ? 169.543 177.001 105.002 1.00 124.27 ? 69  LEU N O   1 
ATOM 3565 C CB  . LEU G 1 69  ? 168.352 178.235 107.813 1.00 118.50 ? 69  LEU N CB  1 
ATOM 3566 C CG  . LEU G 1 69  ? 167.200 178.184 108.817 1.00 118.23 ? 69  LEU N CG  1 
ATOM 3567 C CD1 . LEU G 1 69  ? 166.482 179.522 108.873 1.00 117.92 ? 69  LEU N CD1 1 
ATOM 3568 C CD2 . LEU G 1 69  ? 166.229 177.069 108.473 1.00 120.44 ? 69  LEU N CD2 1 
ATOM 3569 N N   . ILE G 1 70  ? 171.146 177.400 106.544 1.00 113.51 ? 70  ILE N N   1 
ATOM 3570 C CA  . ILE G 1 70  ? 172.207 177.557 105.504 1.00 107.03 ? 70  ILE N CA  1 
ATOM 3571 C C   . ILE G 1 70  ? 172.434 176.187 104.846 1.00 103.60 ? 70  ILE N C   1 
ATOM 3572 O O   . ILE G 1 70  ? 172.278 176.091 103.609 1.00 105.62 ? 70  ILE N O   1 
ATOM 3573 C CB  . ILE G 1 70  ? 173.508 178.119 106.108 1.00 111.18 ? 70  ILE N CB  1 
ATOM 3574 C CG1 . ILE G 1 70  ? 173.333 179.556 106.590 1.00 115.45 ? 70  ILE N CG1 1 
ATOM 3575 C CG2 . ILE G 1 70  ? 174.663 178.000 105.114 1.00 112.71 ? 70  ILE N CG2 1 
ATOM 3576 C CD1 . ILE G 1 70  ? 172.708 180.480 105.560 1.00 109.89 ? 70  ILE N CD1 1 
ATOM 3577 N N   . GLY G 1 71  ? 172.771 175.172 105.647 1.00 102.93 ? 71  GLY N N   1 
ATOM 3578 C CA  . GLY G 1 71  ? 173.023 173.821 105.108 1.00 106.30 ? 71  GLY N CA  1 
ATOM 3579 C C   . GLY G 1 71  ? 171.844 173.323 104.298 1.00 110.74 ? 71  GLY N C   1 
ATOM 3580 O O   . GLY G 1 71  ? 172.070 172.827 103.175 1.00 111.79 ? 71  GLY N O   1 
ATOM 3581 N N   . PHE G 1 72  ? 170.630 173.443 104.841 1.00 121.47 ? 72  PHE N N   1 
ATOM 3582 C CA  . PHE G 1 72  ? 169.417 172.936 104.143 1.00 121.49 ? 72  PHE N CA  1 
ATOM 3583 C C   . PHE G 1 72  ? 168.476 174.108 103.867 1.00 121.98 ? 72  PHE N C   1 
ATOM 3584 O O   . PHE G 1 72  ? 168.825 174.899 102.963 1.00 122.19 ? 72  PHE N O   1 
ATOM 3585 C CB  . PHE G 1 72  ? 168.762 171.844 104.995 1.00 116.24 ? 72  PHE N CB  1 
ATOM 3586 C CG  . PHE G 1 72  ? 169.748 170.997 105.789 1.00 121.06 ? 72  PHE N CG  1 
ATOM 3587 C CD1 . PHE G 1 72  ? 170.609 170.116 105.145 1.00 122.77 ? 72  PHE N CD1 1 
ATOM 3588 C CD2 . PHE G 1 72  ? 169.815 171.087 107.174 1.00 121.97 ? 72  PHE N CD2 1 
ATOM 3589 C CE1 . PHE G 1 72  ? 171.510 169.350 105.867 1.00 124.38 ? 72  PHE N CE1 1 
ATOM 3590 C CE2 . PHE G 1 72  ? 170.719 170.319 107.890 1.00 124.69 ? 72  PHE N CE2 1 
ATOM 3591 C CZ  . PHE G 1 72  ? 171.561 169.452 107.237 1.00 125.32 ? 72  PHE N CZ  1 
ATOM 3592 N N   . MET H 1 1   ? 180.477 185.674 92.298  1.00 158.91 ? 1   MET O N   1 
ATOM 3593 C CA  . MET H 1 1   ? 180.722 185.030 93.582  1.00 157.77 ? 1   MET O CA  1 
ATOM 3594 C C   . MET H 1 1   ? 179.462 185.027 94.440  1.00 152.77 ? 1   MET O C   1 
ATOM 3595 O O   . MET H 1 1   ? 179.427 185.626 95.513  1.00 149.59 ? 1   MET O O   1 
ATOM 3596 C CB  . MET H 1 1   ? 181.865 185.727 94.321  1.00 155.06 ? 1   MET O CB  1 
ATOM 3597 C CG  . MET H 1 1   ? 182.930 186.302 93.400  1.00 156.45 ? 1   MET O CG  1 
ATOM 3598 S SD  . MET H 1 1   ? 183.363 185.191 92.046  1.00 158.86 ? 1   MET O SD  1 
ATOM 3599 C CE  . MET H 1 1   ? 184.548 186.191 91.150  1.00 151.51 ? 1   MET O CE  1 
ATOM 3600 N N   . GLU H 1 2   ? 178.429 184.346 93.953  1.00 141.21 ? 2   GLU O N   1 
ATOM 3601 C CA  . GLU H 1 2   ? 177.176 184.254 94.684  1.00 141.12 ? 2   GLU O CA  1 
ATOM 3602 C C   . GLU H 1 2   ? 177.334 183.356 95.907  1.00 139.71 ? 2   GLU O C   1 
ATOM 3603 O O   . GLU H 1 2   ? 178.308 182.612 96.048  1.00 137.76 ? 2   GLU O O   1 
ATOM 3604 C CB  . GLU H 1 2   ? 176.064 183.726 93.777  1.00 141.05 ? 2   GLU O CB  1 
ATOM 3605 C CG  . GLU H 1 2   ? 175.934 182.213 93.760  1.00 143.93 ? 2   GLU O CG  1 
ATOM 3606 C CD  . GLU H 1 2   ? 177.149 181.532 93.163  1.00 147.52 ? 2   GLU O CD  1 
ATOM 3607 O OE1 . GLU H 1 2   ? 177.677 182.037 92.151  1.00 145.78 ? 2   GLU O OE1 1 
ATOM 3608 O OE2 . GLU H 1 2   ? 177.577 180.494 93.709  1.00 149.30 ? 2   GLU O OE2 1 
ATOM 3609 N N   . GLY H 1 3   ? 176.353 183.434 96.800  1.00 110.12 ? 3   GLY O N   1 
ATOM 3610 C CA  . GLY H 1 3   ? 176.395 182.699 98.043  1.00 107.24 ? 3   GLY O CA  1 
ATOM 3611 C C   . GLY H 1 3   ? 177.102 183.406 99.174  1.00 106.92 ? 3   GLY O C   1 
ATOM 3612 O O   . GLY H 1 3   ? 177.160 182.861 100.282 1.00 108.09 ? 3   GLY O O   1 
ATOM 3613 N N   . LEU H 1 4   ? 177.641 184.602 98.935  1.00 96.65  ? 4   LEU O N   1 
ATOM 3614 C CA  . LEU H 1 4   ? 178.302 185.348 99.996  1.00 97.03  ? 4   LEU O CA  1 
ATOM 3615 C C   . LEU H 1 4   ? 177.328 185.812 101.069 1.00 97.62  ? 4   LEU O C   1 
ATOM 3616 O O   . LEU H 1 4   ? 177.753 186.097 102.192 1.00 100.17 ? 4   LEU O O   1 
ATOM 3617 C CB  . LEU H 1 4   ? 179.042 186.547 99.407  1.00 97.04  ? 4   LEU O CB  1 
ATOM 3618 C CG  . LEU H 1 4   ? 180.364 186.918 100.074 1.00 93.82  ? 4   LEU O CG  1 
ATOM 3619 C CD1 . LEU H 1 4   ? 181.383 185.815 99.889  1.00 98.29  ? 4   LEU O CD1 1 
ATOM 3620 C CD2 . LEU H 1 4   ? 180.887 188.219 99.509  1.00 96.97  ? 4   LEU O CD2 1 
ATOM 3621 N N   . ASN H 1 5   ? 176.035 185.899 100.752 1.00 98.72  ? 5   ASN O N   1 
ATOM 3622 C CA  . ASN H 1 5   ? 175.053 186.210 101.783 1.00 97.86  ? 5   ASN O CA  1 
ATOM 3623 C C   . ASN H 1 5   ? 175.011 185.125 102.848 1.00 98.54  ? 5   ASN O C   1 
ATOM 3624 O O   . ASN H 1 5   ? 174.771 185.416 104.025 1.00 103.02 ? 5   ASN O O   1 
ATOM 3625 C CB  . ASN H 1 5   ? 173.673 186.396 101.157 1.00 102.19 ? 5   ASN O CB  1 
ATOM 3626 C CG  . ASN H 1 5   ? 173.344 185.322 100.146 1.00 108.81 ? 5   ASN O CG  1 
ATOM 3627 O OD1 . ASN H 1 5   ? 174.010 185.196 99.119  1.00 107.87 ? 5   ASN O OD1 1 
ATOM 3628 N ND2 . ASN H 1 5   ? 172.309 184.542 100.427 1.00 107.88 ? 5   ASN O ND2 1 
ATOM 3629 N N   . LEU H 1 6   ? 175.257 183.875 102.457 1.00 90.87  ? 6   LEU O N   1 
ATOM 3630 C CA  . LEU H 1 6   ? 175.276 182.782 103.422 1.00 95.07  ? 6   LEU O CA  1 
ATOM 3631 C C   . LEU H 1 6   ? 176.395 182.971 104.438 1.00 96.38  ? 6   LEU O C   1 
ATOM 3632 O O   . LEU H 1 6   ? 176.168 182.911 105.654 1.00 97.62  ? 6   LEU O O   1 
ATOM 3633 C CB  . LEU H 1 6   ? 175.436 181.451 102.692 1.00 94.19  ? 6   LEU O CB  1 
ATOM 3634 C CG  . LEU H 1 6   ? 174.519 181.200 101.495 1.00 99.76  ? 6   LEU O CG  1 
ATOM 3635 C CD1 . LEU H 1 6   ? 174.599 179.747 101.070 1.00 104.90 ? 6   LEU O CD1 1 
ATOM 3636 C CD2 . LEU H 1 6   ? 173.088 181.577 101.822 1.00 99.47  ? 6   LEU O CD2 1 
ATOM 3637 N N   . VAL H 1 7   ? 177.617 183.203 103.953 1.00 87.95  ? 7   VAL O N   1 
ATOM 3638 C CA  . VAL H 1 7   ? 178.733 183.399 104.867 1.00 87.49  ? 7   VAL O CA  1 
ATOM 3639 C C   . VAL H 1 7   ? 178.560 184.693 105.644 1.00 93.21  ? 7   VAL O C   1 
ATOM 3640 O O   . VAL H 1 7   ? 179.021 184.800 106.782 1.00 101.65 ? 7   VAL O O   1 
ATOM 3641 C CB  . VAL H 1 7   ? 180.077 183.348 104.113 1.00 91.82  ? 7   VAL O CB  1 
ATOM 3642 C CG1 . VAL H 1 7   ? 180.280 184.579 103.262 1.00 91.30  ? 7   VAL O CG1 1 
ATOM 3643 C CG2 . VAL H 1 7   ? 181.225 183.186 105.088 1.00 94.27  ? 7   VAL O CG2 1 
ATOM 3644 N N   . ALA H 1 8   ? 177.866 185.680 105.073 1.00 88.50  ? 8   ALA O N   1 
ATOM 3645 C CA  . ALA H 1 8   ? 177.582 186.901 105.819 1.00 87.56  ? 8   ALA O CA  1 
ATOM 3646 C C   . ALA H 1 8   ? 176.675 186.618 107.010 1.00 92.14  ? 8   ALA O C   1 
ATOM 3647 O O   . ALA H 1 8   ? 176.952 187.051 108.134 1.00 98.47  ? 8   ALA O O   1 
ATOM 3648 C CB  . ALA H 1 8   ? 176.955 187.945 104.898 1.00 91.96  ? 8   ALA O CB  1 
ATOM 3649 N N   . THR H 1 9   ? 175.584 185.882 106.783 1.00 92.74  ? 9   THR O N   1 
ATOM 3650 C CA  . THR H 1 9   ? 174.689 185.539 107.885 1.00 98.01  ? 9   THR O CA  1 
ATOM 3651 C C   . THR H 1 9   ? 175.413 184.716 108.940 1.00 97.08  ? 9   THR O C   1 
ATOM 3652 O O   . THR H 1 9   ? 175.267 184.963 110.145 1.00 95.62  ? 9   THR O O   1 
ATOM 3653 C CB  . THR H 1 9   ? 173.473 184.773 107.369 1.00 95.68  ? 9   THR O CB  1 
ATOM 3654 O OG1 . THR H 1 9   ? 173.910 183.611 106.654 1.00 95.30  ? 9   THR O OG1 1 
ATOM 3655 C CG2 . THR H 1 9   ? 172.645 185.642 106.447 1.00 96.67  ? 9   THR O CG2 1 
ATOM 3656 N N   . ALA H 1 10  ? 176.209 183.740 108.502 1.00 94.47  ? 10  ALA O N   1 
ATOM 3657 C CA  . ALA H 1 10  ? 176.937 182.900 109.446 1.00 91.65  ? 10  ALA O CA  1 
ATOM 3658 C C   . ALA H 1 10  ? 177.925 183.719 110.264 1.00 90.07  ? 10  ALA O C   1 
ATOM 3659 O O   . ALA H 1 10  ? 178.033 183.545 111.483 1.00 100.35 ? 10  ALA O O   1 
ATOM 3660 C CB  . ALA H 1 10  ? 177.657 181.785 108.698 1.00 96.98  ? 10  ALA O CB  1 
ATOM 3661 N N   . LEU H 1 11  ? 178.661 184.617 109.606 1.00 83.53  ? 11  LEU O N   1 
ATOM 3662 C CA  . LEU H 1 11  ? 179.623 185.458 110.306 1.00 92.53  ? 11  LEU O CA  1 
ATOM 3663 C C   . LEU H 1 11  ? 178.926 186.343 111.323 1.00 98.02  ? 11  LEU O C   1 
ATOM 3664 O O   . LEU H 1 11  ? 179.382 186.471 112.464 1.00 99.37  ? 11  LEU O O   1 
ATOM 3665 C CB  . LEU H 1 11  ? 180.396 186.311 109.303 1.00 88.24  ? 11  LEU O CB  1 
ATOM 3666 C CG  . LEU H 1 11  ? 181.741 185.778 108.824 1.00 92.73  ? 11  LEU O CG  1 
ATOM 3667 C CD1 . LEU H 1 11  ? 182.398 186.782 107.898 1.00 92.01  ? 11  LEU O CD1 1 
ATOM 3668 C CD2 . LEU H 1 11  ? 182.635 185.475 110.008 1.00 97.23  ? 11  LEU O CD2 1 
ATOM 3669 N N   . ALA H 1 12  ? 177.808 186.955 110.928 1.00 92.67  ? 12  ALA O N   1 
ATOM 3670 C CA  . ALA H 1 12  ? 177.084 187.824 111.847 1.00 91.30  ? 12  ALA O CA  1 
ATOM 3671 C C   . ALA H 1 12  ? 176.623 187.051 113.072 1.00 91.20  ? 12  ALA O C   1 
ATOM 3672 O O   . ALA H 1 12  ? 176.853 187.479 114.209 1.00 97.23  ? 12  ALA O O   1 
ATOM 3673 C CB  . ALA H 1 12  ? 175.899 188.471 111.135 1.00 90.24  ? 12  ALA O CB  1 
ATOM 3674 N N   . VAL H 1 13  ? 176.024 185.877 112.861 1.00 86.66  ? 13  VAL O N   1 
ATOM 3675 C CA  . VAL H 1 13  ? 175.516 185.091 113.985 1.00 90.72  ? 13  VAL O CA  1 
ATOM 3676 C C   . VAL H 1 13  ? 176.655 184.669 114.904 1.00 94.72  ? 13  VAL O C   1 
ATOM 3677 O O   . VAL H 1 13  ? 176.595 184.860 116.124 1.00 94.81  ? 13  VAL O O   1 
ATOM 3678 C CB  . VAL H 1 13  ? 174.734 183.870 113.476 1.00 88.05  ? 13  VAL O CB  1 
ATOM 3679 C CG1 . VAL H 1 13  ? 174.406 182.941 114.629 1.00 88.62  ? 13  VAL O CG1 1 
ATOM 3680 C CG2 . VAL H 1 13  ? 173.484 184.315 112.780 1.00 93.43  ? 13  VAL O CG2 1 
ATOM 3681 N N   . GLY H 1 14  ? 177.711 184.090 114.331 1.00 93.17  ? 14  GLY O N   1 
ATOM 3682 C CA  . GLY H 1 14  ? 178.787 183.573 115.158 1.00 89.70  ? 14  GLY O CA  1 
ATOM 3683 C C   . GLY H 1 14  ? 179.519 184.659 115.920 1.00 93.39  ? 14  GLY O C   1 
ATOM 3684 O O   . GLY H 1 14  ? 179.765 184.534 117.124 1.00 107.15 ? 14  GLY O O   1 
ATOM 3685 N N   . LEU H 1 15  ? 179.877 185.743 115.233 1.00 87.39  ? 15  LEU O N   1 
ATOM 3686 C CA  . LEU H 1 15  ? 180.631 186.800 115.883 1.00 96.98  ? 15  LEU O CA  1 
ATOM 3687 C C   . LEU H 1 15  ? 179.766 187.654 116.797 1.00 100.96 ? 15  LEU O C   1 
ATOM 3688 O O   . LEU H 1 15  ? 180.308 188.365 117.648 1.00 111.87 ? 15  LEU O O   1 
ATOM 3689 C CB  . LEU H 1 15  ? 181.318 187.670 114.832 1.00 93.48  ? 15  LEU O CB  1 
ATOM 3690 C CG  . LEU H 1 15  ? 182.268 186.950 113.876 1.00 95.00  ? 15  LEU O CG  1 
ATOM 3691 C CD1 . LEU H 1 15  ? 182.839 187.922 112.863 1.00 99.21  ? 15  LEU O CD1 1 
ATOM 3692 C CD2 . LEU H 1 15  ? 183.380 186.258 114.636 1.00 96.71  ? 15  LEU O CD2 1 
ATOM 3693 N N   . GLY H 1 16  ? 178.441 187.602 116.654 1.00 95.02  ? 16  GLY O N   1 
ATOM 3694 C CA  . GLY H 1 16  ? 177.585 188.232 117.634 1.00 96.21  ? 16  GLY O CA  1 
ATOM 3695 C C   . GLY H 1 16  ? 177.155 187.333 118.759 1.00 95.37  ? 16  GLY O C   1 
ATOM 3696 O O   . GLY H 1 16  ? 176.543 187.805 119.718 1.00 100.89 ? 16  GLY O O   1 
ATOM 3697 N N   . ALA H 1 17  ? 177.437 186.036 118.658 1.00 93.85  ? 17  ALA O N   1 
ATOM 3698 C CA  . ALA H 1 17  ? 177.153 185.117 119.749 1.00 98.03  ? 17  ALA O CA  1 
ATOM 3699 C C   . ALA H 1 17  ? 178.377 184.762 120.578 1.00 97.11  ? 17  ALA O C   1 
ATOM 3700 O O   . ALA H 1 17  ? 178.224 184.307 121.715 1.00 100.23 ? 17  ALA O O   1 
ATOM 3701 C CB  . ALA H 1 17  ? 176.526 183.828 119.208 1.00 95.54  ? 17  ALA O CB  1 
ATOM 3702 N N   . ILE H 1 18  ? 179.589 184.943 120.045 1.00 93.45  ? 18  ILE O N   1 
ATOM 3703 C CA  . ILE H 1 18  ? 180.769 184.583 120.828 1.00 93.57  ? 18  ILE O CA  1 
ATOM 3704 C C   . ILE H 1 18  ? 181.015 185.540 121.985 1.00 99.62  ? 18  ILE O C   1 
ATOM 3705 O O   . ILE H 1 18  ? 181.718 185.183 122.935 1.00 107.69 ? 18  ILE O O   1 
ATOM 3706 C CB  . ILE H 1 18  ? 182.032 184.500 119.954 1.00 95.27  ? 18  ILE O CB  1 
ATOM 3707 C CG1 . ILE H 1 18  ? 182.246 185.798 119.183 1.00 93.00  ? 18  ILE O CG1 1 
ATOM 3708 C CG2 . ILE H 1 18  ? 181.960 183.309 119.018 1.00 104.60 ? 18  ILE O CG2 1 
ATOM 3709 C CD1 . ILE H 1 18  ? 183.415 185.733 118.239 1.00 102.40 ? 18  ILE O CD1 1 
ATOM 3710 N N   . GLY H 1 19  ? 180.476 186.753 121.932 1.00 92.18  ? 19  GLY O N   1 
ATOM 3711 C CA  . GLY H 1 19  ? 180.656 187.706 123.003 1.00 92.59  ? 19  GLY O CA  1 
ATOM 3712 C C   . GLY H 1 19  ? 179.608 187.602 124.094 1.00 90.16  ? 19  GLY O C   1 
ATOM 3713 O O   . GLY H 1 19  ? 179.923 187.406 125.274 1.00 96.96  ? 19  GLY O O   1 
ATOM 3714 N N   . PRO H 1 20  ? 178.337 187.758 123.720 1.00 84.12  ? 20  PRO O N   1 
ATOM 3715 C CA  . PRO H 1 20  ? 177.265 187.653 124.720 1.00 84.70  ? 20  PRO O CA  1 
ATOM 3716 C C   . PRO H 1 20  ? 177.228 186.338 125.470 1.00 92.07  ? 20  PRO O C   1 
ATOM 3717 O O   . PRO H 1 20  ? 176.802 186.324 126.630 1.00 98.28  ? 20  PRO O O   1 
ATOM 3718 C CB  . PRO H 1 20  ? 175.994 187.858 123.889 1.00 92.12  ? 20  PRO O CB  1 
ATOM 3719 C CG  . PRO H 1 20  ? 176.420 188.680 122.740 1.00 97.43  ? 20  PRO O CG  1 
ATOM 3720 C CD  . PRO H 1 20  ? 177.900 188.505 122.531 1.00 96.04  ? 20  PRO O CD  1 
ATOM 3721 N N   . GLY H 1 21  ? 177.642 185.230 124.856 1.00 89.73  ? 21  GLY O N   1 
ATOM 3722 C CA  . GLY H 1 21  ? 177.680 183.978 125.593 1.00 90.90  ? 21  GLY O CA  1 
ATOM 3723 C C   . GLY H 1 21  ? 178.608 184.049 126.789 1.00 94.02  ? 21  GLY O C   1 
ATOM 3724 O O   . GLY H 1 21  ? 178.222 183.721 127.915 1.00 99.88  ? 21  GLY O O   1 
ATOM 3725 N N   . VAL H 1 22  ? 179.832 184.532 126.569 1.00 73.48  ? 22  VAL O N   1 
ATOM 3726 C CA  . VAL H 1 22  ? 180.776 184.700 127.667 1.00 74.08  ? 22  VAL O CA  1 
ATOM 3727 C C   . VAL H 1 22  ? 180.273 185.747 128.648 1.00 76.99  ? 22  VAL O C   1 
ATOM 3728 O O   . VAL H 1 22  ? 180.453 185.615 129.864 1.00 80.81  ? 22  VAL O O   1 
ATOM 3729 C CB  . VAL H 1 22  ? 182.169 185.061 127.122 1.00 74.14  ? 22  VAL O CB  1 
ATOM 3730 C CG1 . VAL H 1 22  ? 183.207 184.954 128.219 1.00 79.27  ? 22  VAL O CG1 1 
ATOM 3731 C CG2 . VAL H 1 22  ? 182.528 184.159 125.962 1.00 74.11  ? 22  VAL O CG2 1 
ATOM 3732 N N   . GLY H 1 23  ? 179.638 186.805 128.140 1.00 79.30  ? 23  GLY O N   1 
ATOM 3733 C CA  . GLY H 1 23  ? 179.137 187.841 129.029 1.00 77.49  ? 23  GLY O CA  1 
ATOM 3734 C C   . GLY H 1 23  ? 178.099 187.321 130.005 1.00 83.46  ? 23  GLY O C   1 
ATOM 3735 O O   . GLY H 1 23  ? 178.200 187.539 131.216 1.00 90.92  ? 23  GLY O O   1 
ATOM 3736 N N   . ILE H 1 24  ? 177.099 186.597 129.498 1.00 80.19  ? 24  ILE O N   1 
ATOM 3737 C CA  . ILE H 1 24  ? 176.063 186.094 130.391 1.00 78.02  ? 24  ILE O CA  1 
ATOM 3738 C C   . ILE H 1 24  ? 176.594 184.951 131.241 1.00 77.58  ? 24  ILE O C   1 
ATOM 3739 O O   . ILE H 1 24  ? 176.125 184.743 132.366 1.00 81.01  ? 24  ILE O O   1 
ATOM 3740 C CB  . ILE H 1 24  ? 174.796 185.694 129.612 1.00 73.68  ? 24  ILE O CB  1 
ATOM 3741 C CG1 . ILE H 1 24  ? 174.995 184.393 128.844 1.00 81.02  ? 24  ILE O CG1 1 
ATOM 3742 C CG2 . ILE H 1 24  ? 174.371 186.805 128.676 1.00 84.75  ? 24  ILE O CG2 1 
ATOM 3743 C CD1 . ILE H 1 24  ? 173.786 184.010 128.024 1.00 85.79  ? 24  ILE O CD1 1 
ATOM 3744 N N   . GLY H 1 25  ? 177.595 184.214 130.754 1.00 74.38  ? 25  GLY O N   1 
ATOM 3745 C CA  . GLY H 1 25  ? 178.229 183.224 131.607 1.00 73.28  ? 25  GLY O CA  1 
ATOM 3746 C C   . GLY H 1 25  ? 178.894 183.855 132.814 1.00 66.41  ? 25  GLY O C   1 
ATOM 3747 O O   . GLY H 1 25  ? 178.710 183.406 133.949 1.00 71.97  ? 25  GLY O O   1 
ATOM 3748 N N   . ILE H 1 26  ? 179.656 184.926 132.585 1.00 61.07  ? 26  ILE O N   1 
ATOM 3749 C CA  . ILE H 1 26  ? 180.304 185.633 133.684 1.00 68.30  ? 26  ILE O CA  1 
ATOM 3750 C C   . ILE H 1 26  ? 179.262 186.240 134.612 1.00 78.68  ? 26  ILE O C   1 
ATOM 3751 O O   . ILE H 1 26  ? 179.420 186.230 135.839 1.00 79.48  ? 26  ILE O O   1 
ATOM 3752 C CB  . ILE H 1 26  ? 181.269 186.699 133.135 1.00 69.66  ? 26  ILE O CB  1 
ATOM 3753 C CG1 . ILE H 1 26  ? 182.428 186.033 132.400 1.00 74.43  ? 26  ILE O CG1 1 
ATOM 3754 C CG2 . ILE H 1 26  ? 181.798 187.573 134.252 1.00 67.64  ? 26  ILE O CG2 1 
ATOM 3755 C CD1 . ILE H 1 26  ? 183.450 187.006 131.878 1.00 70.82  ? 26  ILE O CD1 1 
ATOM 3756 N N   . ILE H 1 27  ? 178.177 186.773 134.043 1.00 75.15  ? 27  ILE O N   1 
ATOM 3757 C CA  . ILE H 1 27  ? 177.124 187.376 134.859 1.00 58.08  ? 27  ILE O CA  1 
ATOM 3758 C C   . ILE H 1 27  ? 176.517 186.341 135.794 1.00 66.19  ? 27  ILE O C   1 
ATOM 3759 O O   . ILE H 1 27  ? 176.378 186.574 137.001 1.00 76.54  ? 27  ILE O O   1 
ATOM 3760 C CB  . ILE H 1 27  ? 176.049 188.008 133.962 1.00 63.74  ? 27  ILE O CB  1 
ATOM 3761 C CG1 . ILE H 1 27  ? 176.549 189.325 133.390 1.00 78.80  ? 27  ILE O CG1 1 
ATOM 3762 C CG2 . ILE H 1 27  ? 174.775 188.238 134.745 1.00 69.03  ? 27  ILE O CG2 1 
ATOM 3763 C CD1 . ILE H 1 27  ? 175.641 189.919 132.355 1.00 79.72  ? 27  ILE O CD1 1 
ATOM 3764 N N   . VAL H 1 28  ? 176.145 185.182 135.249 1.00 58.71  ? 28  VAL O N   1 
ATOM 3765 C CA  . VAL H 1 28  ? 175.519 184.151 136.066 1.00 64.70  ? 28  VAL O CA  1 
ATOM 3766 C C   . VAL H 1 28  ? 176.497 183.627 137.105 1.00 71.39  ? 28  VAL O C   1 
ATOM 3767 O O   . VAL H 1 28  ? 176.121 183.379 138.255 1.00 72.13  ? 28  VAL O O   1 
ATOM 3768 C CB  . VAL H 1 28  ? 174.969 183.023 135.177 1.00 66.93  ? 28  VAL O CB  1 
ATOM 3769 C CG1 . VAL H 1 28  ? 174.532 181.842 136.020 1.00 69.72  ? 28  VAL O CG1 1 
ATOM 3770 C CG2 . VAL H 1 28  ? 173.810 183.533 134.352 1.00 66.96  ? 28  VAL O CG2 1 
ATOM 3771 N N   . SER H 1 29  ? 177.768 183.463 136.730 1.00 75.25  ? 29  SER O N   1 
ATOM 3772 C CA  . SER H 1 29  ? 178.755 182.982 137.690 1.00 76.50  ? 29  SER O CA  1 
ATOM 3773 C C   . SER H 1 29  ? 178.918 183.956 138.847 1.00 71.89  ? 29  SER O C   1 
ATOM 3774 O O   . SER H 1 29  ? 178.922 183.554 140.015 1.00 77.42  ? 29  SER O O   1 
ATOM 3775 C CB  . SER H 1 29  ? 180.093 182.752 136.997 1.00 83.65  ? 29  SER O CB  1 
ATOM 3776 O OG  . SER H 1 29  ? 181.058 182.275 137.914 1.00 85.41  ? 29  SER O OG  1 
ATOM 3777 N N   . GLY H 1 30  ? 179.047 185.247 138.542 1.00 77.04  ? 30  GLY O N   1 
ATOM 3778 C CA  . GLY H 1 30  ? 179.185 186.232 139.600 1.00 81.03  ? 30  GLY O CA  1 
ATOM 3779 C C   . GLY H 1 30  ? 177.962 186.304 140.490 1.00 82.03  ? 30  GLY O C   1 
ATOM 3780 O O   . GLY H 1 30  ? 178.077 186.370 141.718 1.00 91.07  ? 30  GLY O O   1 
ATOM 3781 N N   . ALA H 1 31  ? 176.771 186.280 139.886 1.00 70.05  ? 31  ALA O N   1 
ATOM 3782 C CA  . ALA H 1 31  ? 175.547 186.330 140.675 1.00 72.93  ? 31  ALA O CA  1 
ATOM 3783 C C   . ALA H 1 31  ? 175.423 185.113 141.577 1.00 82.32  ? 31  ALA O C   1 
ATOM 3784 O O   . ALA H 1 31  ? 175.055 185.235 142.751 1.00 94.19  ? 31  ALA O O   1 
ATOM 3785 C CB  . ALA H 1 31  ? 174.334 186.442 139.756 1.00 74.54  ? 31  ALA O CB  1 
ATOM 3786 N N   . VAL H 1 32  ? 175.740 183.930 141.053 1.00 71.83  ? 32  VAL O N   1 
ATOM 3787 C CA  . VAL H 1 32  ? 175.592 182.716 141.842 1.00 73.28  ? 32  VAL O CA  1 
ATOM 3788 C C   . VAL H 1 32  ? 176.636 182.670 142.952 1.00 73.76  ? 32  VAL O C   1 
ATOM 3789 O O   . VAL H 1 32  ? 176.359 182.193 144.057 1.00 71.84  ? 32  VAL O O   1 
ATOM 3790 C CB  . VAL H 1 32  ? 175.640 181.479 140.923 1.00 70.67  ? 32  VAL O CB  1 
ATOM 3791 C CG1 . VAL H 1 32  ? 177.060 181.009 140.660 1.00 77.71  ? 32  VAL O CG1 1 
ATOM 3792 C CG2 . VAL H 1 32  ? 174.812 180.373 141.501 1.00 65.24  ? 32  VAL O CG2 1 
ATOM 3793 N N   . GLN H 1 33  ? 177.833 183.206 142.700 1.00 79.14  ? 33  GLN O N   1 
ATOM 3794 C CA  . GLN H 1 33  ? 178.843 183.252 143.751 1.00 75.06  ? 33  GLN O CA  1 
ATOM 3795 C C   . GLN H 1 33  ? 178.447 184.226 144.850 1.00 84.72  ? 33  GLN O C   1 
ATOM 3796 O O   . GLN H 1 33  ? 178.626 183.935 146.038 1.00 96.35  ? 33  GLN O O   1 
ATOM 3797 C CB  . GLN H 1 33  ? 180.201 183.628 143.163 1.00 83.09  ? 33  GLN O CB  1 
ATOM 3798 C CG  . GLN H 1 33  ? 180.857 182.513 142.373 1.00 90.68  ? 33  GLN O CG  1 
ATOM 3799 C CD  . GLN H 1 33  ? 182.365 182.550 142.463 1.00 89.86  ? 33  GLN O CD  1 
ATOM 3800 O OE1 . GLN H 1 33  ? 182.940 182.280 143.515 1.00 89.16  ? 33  GLN O OE1 1 
ATOM 3801 N NE2 . GLN H 1 33  ? 183.016 182.886 141.357 1.00 86.98  ? 33  GLN O NE2 1 
ATOM 3802 N N   . ALA H 1 34  ? 177.904 185.386 144.475 1.00 76.35  ? 34  ALA O N   1 
ATOM 3803 C CA  . ALA H 1 34  ? 177.455 186.342 145.481 1.00 75.38  ? 34  ALA O CA  1 
ATOM 3804 C C   . ALA H 1 34  ? 176.296 185.781 146.293 1.00 76.33  ? 34  ALA O C   1 
ATOM 3805 O O   . ALA H 1 34  ? 176.213 186.003 147.506 1.00 83.25  ? 34  ALA O O   1 
ATOM 3806 C CB  . ALA H 1 34  ? 177.058 187.658 144.820 1.00 70.49  ? 34  ALA O CB  1 
ATOM 3807 N N   . ILE H 1 35  ? 175.386 185.058 145.639 1.00 69.87  ? 35  ILE O N   1 
ATOM 3808 C CA  . ILE H 1 35  ? 174.277 184.438 146.357 1.00 68.43  ? 35  ILE O CA  1 
ATOM 3809 C C   . ILE H 1 35  ? 174.793 183.378 147.319 1.00 79.56  ? 35  ILE O C   1 
ATOM 3810 O O   . ILE H 1 35  ? 174.350 183.296 148.471 1.00 90.48  ? 35  ILE O O   1 
ATOM 3811 C CB  . ILE H 1 35  ? 173.261 183.857 145.358 1.00 73.53  ? 35  ILE O CB  1 
ATOM 3812 C CG1 . ILE H 1 35  ? 172.374 184.974 144.815 1.00 82.24  ? 35  ILE O CG1 1 
ATOM 3813 C CG2 . ILE H 1 35  ? 172.421 182.775 146.010 1.00 76.36  ? 35  ILE O CG2 1 
ATOM 3814 C CD1 . ILE H 1 35  ? 171.218 184.482 143.999 1.00 84.48  ? 35  ILE O CD1 1 
ATOM 3815 N N   . GLY H 1 36  ? 175.744 182.557 146.870 1.00 95.23  ? 36  GLY O N   1 
ATOM 3816 C CA  . GLY H 1 36  ? 176.310 181.545 147.743 1.00 99.12  ? 36  GLY O CA  1 
ATOM 3817 C C   . GLY H 1 36  ? 177.072 182.120 148.919 1.00 96.03  ? 36  GLY O C   1 
ATOM 3818 O O   . GLY H 1 36  ? 177.078 181.528 150.002 1.00 92.92  ? 36  GLY O O   1 
ATOM 3819 N N   . ARG H 1 37  ? 177.727 183.268 148.728 1.00 109.13 ? 37  ARG O N   1 
ATOM 3820 C CA  . ARG H 1 37  ? 178.455 183.891 149.829 1.00 113.23 ? 37  ARG O CA  1 
ATOM 3821 C C   . ARG H 1 37  ? 177.515 184.273 150.964 1.00 114.34 ? 37  ARG O C   1 
ATOM 3822 O O   . ARG H 1 37  ? 177.829 184.056 152.140 1.00 120.34 ? 37  ARG O O   1 
ATOM 3823 C CB  . ARG H 1 37  ? 179.224 185.114 149.331 1.00 115.16 ? 37  ARG O CB  1 
ATOM 3824 C CG  . ARG H 1 37  ? 180.626 184.797 148.842 1.00 116.03 ? 37  ARG O CG  1 
ATOM 3825 C CD  . ARG H 1 37  ? 181.104 185.815 147.822 1.00 113.74 ? 37  ARG O CD  1 
ATOM 3826 N NE  . ARG H 1 37  ? 182.488 185.579 147.429 1.00 117.53 ? 37  ARG O NE  1 
ATOM 3827 C CZ  . ARG H 1 37  ? 183.045 186.059 146.326 1.00 118.36 ? 37  ARG O CZ  1 
ATOM 3828 N NH1 . ARG H 1 37  ? 182.362 186.809 145.477 1.00 115.05 ? 37  ARG O NH1 1 
ATOM 3829 N NH2 . ARG H 1 37  ? 184.319 185.779 146.068 1.00 116.61 ? 37  ARG O NH2 1 
ATOM 3830 N N   . ASN H 1 38  ? 176.358 184.839 150.633 1.00 100.96 ? 38  ASN O N   1 
ATOM 3831 C CA  . ASN H 1 38  ? 175.312 185.068 151.621 1.00 106.74 ? 38  ASN O CA  1 
ATOM 3832 C C   . ASN H 1 38  ? 173.963 185.116 150.911 1.00 100.93 ? 38  ASN O C   1 
ATOM 3833 O O   . ASN H 1 38  ? 173.808 185.815 149.902 1.00 100.67 ? 38  ASN O O   1 
ATOM 3834 C CB  . ASN H 1 38  ? 175.591 186.341 152.427 1.00 107.73 ? 38  ASN O CB  1 
ATOM 3835 C CG  . ASN H 1 38  ? 175.005 187.580 151.798 1.00 105.19 ? 38  ASN O CG  1 
ATOM 3836 O OD1 . ASN H 1 38  ? 173.878 187.966 152.101 1.00 106.96 ? 38  ASN O OD1 1 
ATOM 3837 N ND2 . ASN H 1 38  ? 175.767 188.215 150.917 1.00 103.89 ? 38  ASN O ND2 1 
ATOM 3838 N N   . PRO H 1 39  ? 172.976 184.348 151.378 1.00 98.02  ? 39  PRO O N   1 
ATOM 3839 C CA  . PRO H 1 39  ? 171.705 184.246 150.656 1.00 100.66 ? 39  PRO O CA  1 
ATOM 3840 C C   . PRO H 1 39  ? 170.685 185.317 151.000 1.00 102.54 ? 39  PRO O C   1 
ATOM 3841 O O   . PRO H 1 39  ? 169.654 185.396 150.318 1.00 103.81 ? 39  PRO O O   1 
ATOM 3842 C CB  . PRO H 1 39  ? 171.181 182.857 151.076 1.00 98.51  ? 39  PRO O CB  1 
ATOM 3843 C CG  . PRO H 1 39  ? 172.240 182.261 151.985 1.00 95.94  ? 39  PRO O CG  1 
ATOM 3844 C CD  . PRO H 1 39  ? 173.038 183.404 152.499 1.00 97.54  ? 39  PRO O CD  1 
ATOM 3845 N N   . GLU H 1 40  ? 170.932 186.129 152.029 1.00 115.04 ? 40  GLU O N   1 
ATOM 3846 C CA  . GLU H 1 40  ? 169.945 187.125 152.430 1.00 116.59 ? 40  GLU O CA  1 
ATOM 3847 C C   . GLU H 1 40  ? 169.736 188.166 151.340 1.00 116.39 ? 40  GLU O C   1 
ATOM 3848 O O   . GLU H 1 40  ? 168.595 188.488 150.990 1.00 117.24 ? 40  GLU O O   1 
ATOM 3849 C CB  . GLU H 1 40  ? 170.377 187.789 153.738 1.00 116.17 ? 40  GLU O CB  1 
ATOM 3850 C CG  . GLU H 1 40  ? 169.627 189.069 154.075 1.00 118.71 ? 40  GLU O CG  1 
ATOM 3851 C CD  . GLU H 1 40  ? 170.351 190.315 153.602 1.00 122.01 ? 40  GLU O CD  1 
ATOM 3852 O OE1 . GLU H 1 40  ? 171.525 190.199 153.191 1.00 121.93 ? 40  GLU O OE1 1 
ATOM 3853 O OE2 . GLU H 1 40  ? 169.747 191.407 153.638 1.00 123.65 ? 40  GLU O OE2 1 
ATOM 3854 N N   . ILE H 1 41  ? 170.820 188.698 150.785 1.00 107.84 ? 41  ILE O N   1 
ATOM 3855 C CA  . ILE H 1 41  ? 170.721 189.725 149.736 1.00 110.73 ? 41  ILE O CA  1 
ATOM 3856 C C   . ILE H 1 41  ? 170.680 188.969 148.411 1.00 107.14 ? 41  ILE O C   1 
ATOM 3857 O O   . ILE H 1 41  ? 171.681 188.772 147.720 1.00 105.57 ? 41  ILE O O   1 
ATOM 3858 C CB  . ILE H 1 41  ? 171.855 190.759 149.827 1.00 111.07 ? 41  ILE O CB  1 
ATOM 3859 C CG1 . ILE H 1 41  ? 171.761 191.788 148.701 1.00 111.15 ? 41  ILE O CG1 1 
ATOM 3860 C CG2 . ILE H 1 41  ? 173.232 190.104 149.900 1.00 111.52 ? 41  ILE O CG2 1 
ATOM 3861 C CD1 . ILE H 1 41  ? 170.887 192.966 149.052 1.00 111.07 ? 41  ILE O CD1 1 
ATOM 3862 N N   . GLU H 1 42  ? 169.479 188.522 148.051 1.00 98.47  ? 42  GLU O N   1 
ATOM 3863 C CA  . GLU H 1 42  ? 169.282 187.717 146.854 1.00 96.83  ? 42  GLU O CA  1 
ATOM 3864 C C   . GLU H 1 42  ? 168.493 188.462 145.785 1.00 99.69  ? 42  GLU O C   1 
ATOM 3865 O O   . GLU H 1 42  ? 168.958 188.580 144.650 1.00 108.44 ? 42  GLU O O   1 
ATOM 3866 C CB  . GLU H 1 42  ? 168.580 186.402 147.213 1.00 98.62  ? 42  GLU O CB  1 
ATOM 3867 C CG  . GLU H 1 42  ? 167.917 185.718 146.034 1.00 101.63 ? 42  GLU O CG  1 
ATOM 3868 C CD  . GLU H 1 42  ? 167.664 184.248 146.285 1.00 108.22 ? 42  GLU O CD  1 
ATOM 3869 O OE1 . GLU H 1 42  ? 168.117 183.737 147.329 1.00 104.84 ? 42  GLU O OE1 1 
ATOM 3870 O OE2 . GLU H 1 42  ? 167.008 183.604 145.441 1.00 109.70 ? 42  GLU O OE2 1 
ATOM 3871 N N   . ASN H 1 43  ? 167.306 188.971 146.122 1.00 104.14 ? 43  ASN O N   1 
ATOM 3872 C CA  . ASN H 1 43  ? 166.478 189.639 145.123 1.00 110.19 ? 43  ASN O CA  1 
ATOM 3873 C C   . ASN H 1 43  ? 167.179 190.866 144.556 1.00 110.39 ? 43  ASN O C   1 
ATOM 3874 O O   . ASN H 1 43  ? 167.172 191.089 143.338 1.00 111.67 ? 43  ASN O O   1 
ATOM 3875 C CB  . ASN H 1 43  ? 165.131 190.016 145.737 1.00 113.83 ? 43  ASN O CB  1 
ATOM 3876 C CG  . ASN H 1 43  ? 164.520 188.879 146.534 1.00 115.21 ? 43  ASN O CG  1 
ATOM 3877 O OD1 . ASN H 1 43  ? 164.474 188.920 147.763 1.00 116.85 ? 43  ASN O OD1 1 
ATOM 3878 N ND2 . ASN H 1 43  ? 164.049 187.853 145.835 1.00 107.17 ? 43  ASN O ND2 1 
ATOM 3879 N N   . ARG H 1 44  ? 167.818 191.653 145.416 1.00 115.43 ? 44  ARG O N   1 
ATOM 3880 C CA  . ARG H 1 44  ? 168.605 192.804 144.986 1.00 122.50 ? 44  ARG O CA  1 
ATOM 3881 C C   . ARG H 1 44  ? 169.889 192.404 144.273 1.00 123.18 ? 44  ARG O C   1 
ATOM 3882 O O   . ARG H 1 44  ? 170.665 193.273 143.877 1.00 120.59 ? 44  ARG O O   1 
ATOM 3883 C CB  . ARG H 1 44  ? 168.925 193.695 146.186 1.00 120.18 ? 44  ARG O CB  1 
ATOM 3884 C CG  . ARG H 1 44  ? 168.964 195.182 145.876 1.00 122.56 ? 44  ARG O CG  1 
ATOM 3885 C CD  . ARG H 1 44  ? 167.586 195.814 145.984 1.00 124.69 ? 44  ARG O CD  1 
ATOM 3886 N NE  . ARG H 1 44  ? 166.798 195.239 147.067 1.00 126.37 ? 44  ARG O NE  1 
ATOM 3887 C CZ  . ARG H 1 44  ? 165.495 195.429 147.229 1.00 124.27 ? 44  ARG O CZ  1 
ATOM 3888 N NH1 . ARG H 1 44  ? 164.798 196.182 146.394 1.00 121.49 ? 44  ARG O NH1 1 
ATOM 3889 N NH2 . ARG H 1 44  ? 164.876 194.850 148.254 1.00 120.97 ? 44  ARG O NH2 1 
ATOM 3890 N N   . VAL H 1 45  ? 170.130 191.105 144.127 1.00 108.89 ? 45  VAL O N   1 
ATOM 3891 C CA  . VAL H 1 45  ? 171.202 190.588 143.293 1.00 96.49  ? 45  VAL O CA  1 
ATOM 3892 C C   . VAL H 1 45  ? 170.669 190.037 141.977 1.00 96.10  ? 45  VAL O C   1 
ATOM 3893 O O   . VAL H 1 45  ? 171.207 190.343 140.909 1.00 104.07 ? 45  VAL O O   1 
ATOM 3894 C CB  . VAL H 1 45  ? 172.008 189.514 144.053 1.00 94.23  ? 45  VAL O CB  1 
ATOM 3895 C CG1 . VAL H 1 45  ? 172.854 188.708 143.096 1.00 88.24  ? 45  VAL O CG1 1 
ATOM 3896 C CG2 . VAL H 1 45  ? 172.882 190.169 145.105 1.00 104.90 ? 45  VAL O CG2 1 
ATOM 3897 N N   . VAL H 1 46  ? 169.608 189.229 142.039 1.00 81.89  ? 46  VAL O N   1 
ATOM 3898 C CA  . VAL H 1 46  ? 169.002 188.684 140.829 1.00 80.67  ? 46  VAL O CA  1 
ATOM 3899 C C   . VAL H 1 46  ? 168.480 189.799 139.940 1.00 86.81  ? 46  VAL O C   1 
ATOM 3900 O O   . VAL H 1 46  ? 168.463 189.662 138.713 1.00 88.67  ? 46  VAL O O   1 
ATOM 3901 C CB  . VAL H 1 46  ? 167.889 187.684 141.195 1.00 78.34  ? 46  VAL O CB  1 
ATOM 3902 C CG1 . VAL H 1 46  ? 167.388 186.969 139.958 1.00 78.79  ? 46  VAL O CG1 1 
ATOM 3903 C CG2 . VAL H 1 46  ? 168.400 186.683 142.197 1.00 84.82  ? 46  VAL O CG2 1 
ATOM 3904 N N   . THR H 1 47  ? 168.061 190.921 140.531 1.00 100.13 ? 47  THR O N   1 
ATOM 3905 C CA  . THR H 1 47  ? 167.595 192.043 139.721 1.00 104.88 ? 47  THR O CA  1 
ATOM 3906 C C   . THR H 1 47  ? 168.686 192.528 138.773 1.00 103.45 ? 47  THR O C   1 
ATOM 3907 O O   . THR H 1 47  ? 168.479 192.606 137.556 1.00 106.02 ? 47  THR O O   1 
ATOM 3908 C CB  . THR H 1 47  ? 167.124 193.183 140.625 1.00 106.82 ? 47  THR O CB  1 
ATOM 3909 O OG1 . THR H 1 47  ? 165.849 192.852 141.189 1.00 113.90 ? 47  THR O OG1 1 
ATOM 3910 C CG2 . THR H 1 47  ? 166.998 194.473 139.832 1.00 107.81 ? 47  THR O CG2 1 
ATOM 3911 N N   . TYR H 1 48  ? 169.873 192.825 139.308 1.00 97.47  ? 48  TYR O N   1 
ATOM 3912 C CA  . TYR H 1 48  ? 170.953 193.292 138.447 1.00 101.68 ? 48  TYR O CA  1 
ATOM 3913 C C   . TYR H 1 48  ? 171.496 192.177 137.567 1.00 102.08 ? 48  TYR O C   1 
ATOM 3914 O O   . TYR H 1 48  ? 171.939 192.442 136.443 1.00 110.69 ? 48  TYR O O   1 
ATOM 3915 C CB  . TYR H 1 48  ? 172.074 193.909 139.278 1.00 97.91  ? 48  TYR O CB  1 
ATOM 3916 C CG  . TYR H 1 48  ? 171.626 195.078 140.115 1.00 100.10 ? 48  TYR O CG  1 
ATOM 3917 C CD1 . TYR H 1 48  ? 171.383 194.933 141.468 1.00 102.81 ? 48  TYR O CD1 1 
ATOM 3918 C CD2 . TYR H 1 48  ? 171.430 196.326 139.545 1.00 99.84  ? 48  TYR O CD2 1 
ATOM 3919 C CE1 . TYR H 1 48  ? 170.969 195.998 142.236 1.00 101.90 ? 48  TYR O CE1 1 
ATOM 3920 C CE2 . TYR H 1 48  ? 171.014 197.398 140.303 1.00 102.95 ? 48  TYR O CE2 1 
ATOM 3921 C CZ  . TYR H 1 48  ? 170.785 197.228 141.649 1.00 104.55 ? 48  TYR O CZ  1 
ATOM 3922 O OH  . TYR H 1 48  ? 170.372 198.295 142.410 1.00 109.24 ? 48  TYR O OH  1 
ATOM 3923 N N   . MET H 1 49  ? 171.468 190.931 138.047 1.00 82.46  ? 49  MET O N   1 
ATOM 3924 C CA  . MET H 1 49  ? 171.899 189.825 137.201 1.00 87.92  ? 49  MET O CA  1 
ATOM 3925 C C   . MET H 1 49  ? 171.029 189.725 135.958 1.00 97.46  ? 49  MET O C   1 
ATOM 3926 O O   . MET H 1 49  ? 171.540 189.594 134.840 1.00 103.34 ? 49  MET O O   1 
ATOM 3927 C CB  . MET H 1 49  ? 171.868 188.515 137.984 1.00 85.46  ? 49  MET O CB  1 
ATOM 3928 C CG  . MET H 1 49  ? 171.642 187.283 137.130 1.00 86.34  ? 49  MET O CG  1 
ATOM 3929 S SD  . MET H 1 49  ? 171.115 185.865 138.103 1.00 102.78 ? 49  MET O SD  1 
ATOM 3930 C CE  . MET H 1 49  ? 171.119 184.583 136.859 1.00 93.52  ? 49  MET O CE  1 
ATOM 3931 N N   . PHE H 1 50  ? 169.711 189.827 136.128 1.00 96.24  ? 50  PHE O N   1 
ATOM 3932 C CA  . PHE H 1 50  ? 168.816 189.750 134.983 1.00 93.38  ? 50  PHE O CA  1 
ATOM 3933 C C   . PHE H 1 50  ? 168.881 191.008 134.133 1.00 90.80  ? 50  PHE O C   1 
ATOM 3934 O O   . PHE H 1 50  ? 168.693 190.931 132.918 1.00 99.52  ? 50  PHE O O   1 
ATOM 3935 C CB  . PHE H 1 50  ? 167.387 189.484 135.446 1.00 93.21  ? 50  PHE O CB  1 
ATOM 3936 C CG  . PHE H 1 50  ? 167.038 188.028 135.501 1.00 93.84  ? 50  PHE O CG  1 
ATOM 3937 C CD1 . PHE H 1 50  ? 167.402 187.181 134.473 1.00 91.79  ? 50  PHE O CD1 1 
ATOM 3938 C CD2 . PHE H 1 50  ? 166.359 187.503 136.583 1.00 99.10  ? 50  PHE O CD2 1 
ATOM 3939 C CE1 . PHE H 1 50  ? 167.088 185.839 134.520 1.00 92.10  ? 50  PHE O CE1 1 
ATOM 3940 C CE2 . PHE H 1 50  ? 166.044 186.161 136.635 1.00 98.07  ? 50  PHE O CE2 1 
ATOM 3941 C CZ  . PHE H 1 50  ? 166.409 185.329 135.602 1.00 93.65  ? 50  PHE O CZ  1 
ATOM 3942 N N   . ILE H 1 51  ? 169.163 192.166 134.735 1.00 86.90  ? 51  ILE O N   1 
ATOM 3943 C CA  . ILE H 1 51  ? 169.357 193.376 133.937 1.00 91.43  ? 51  ILE O CA  1 
ATOM 3944 C C   . ILE H 1 51  ? 170.555 193.208 133.008 1.00 97.28  ? 51  ILE O C   1 
ATOM 3945 O O   . ILE H 1 51  ? 170.481 193.492 131.804 1.00 103.59 ? 51  ILE O O   1 
ATOM 3946 C CB  . ILE H 1 51  ? 169.521 194.602 134.852 1.00 86.20  ? 51  ILE O CB  1 
ATOM 3947 C CG1 . ILE H 1 51  ? 168.175 195.013 135.450 1.00 94.23  ? 51  ILE O CG1 1 
ATOM 3948 C CG2 . ILE H 1 51  ? 170.141 195.762 134.092 1.00 89.00  ? 51  ILE O CG2 1 
ATOM 3949 C CD1 . ILE H 1 51  ? 167.049 195.070 134.447 1.00 100.63 ? 51  ILE O CD1 1 
ATOM 3950 N N   . GLY H 1 52  ? 171.673 192.726 133.552 1.00 87.67  ? 52  GLY O N   1 
ATOM 3951 C CA  . GLY H 1 52  ? 172.847 192.505 132.724 1.00 88.48  ? 52  GLY O CA  1 
ATOM 3952 C C   . GLY H 1 52  ? 172.632 191.423 131.686 1.00 92.90  ? 52  GLY O C   1 
ATOM 3953 O O   . GLY H 1 52  ? 173.100 191.537 130.548 1.00 99.02  ? 52  GLY O O   1 
ATOM 3954 N N   . ILE H 1 53  ? 171.927 190.354 132.064 1.00 87.43  ? 53  ILE O N   1 
ATOM 3955 C CA  . ILE H 1 53  ? 171.619 189.291 131.116 1.00 86.32  ? 53  ILE O CA  1 
ATOM 3956 C C   . ILE H 1 53  ? 170.767 189.832 129.979 1.00 90.96  ? 53  ILE O C   1 
ATOM 3957 O O   . ILE H 1 53  ? 170.990 189.506 128.809 1.00 93.49  ? 53  ILE O O   1 
ATOM 3958 C CB  . ILE H 1 53  ? 170.931 188.118 131.837 1.00 82.80  ? 53  ILE O CB  1 
ATOM 3959 C CG1 . ILE H 1 53  ? 171.974 187.181 132.438 1.00 84.49  ? 53  ILE O CG1 1 
ATOM 3960 C CG2 . ILE H 1 53  ? 170.033 187.347 130.889 1.00 87.19  ? 53  ILE O CG2 1 
ATOM 3961 C CD1 . ILE H 1 53  ? 171.375 185.979 133.120 1.00 88.18  ? 53  ILE O CD1 1 
ATOM 3962 N N   . ALA H 1 54  ? 169.782 190.672 130.302 1.00 102.27 ? 54  ALA O N   1 
ATOM 3963 C CA  . ALA H 1 54  ? 168.944 191.270 129.271 1.00 98.27  ? 54  ALA O CA  1 
ATOM 3964 C C   . ALA H 1 54  ? 169.759 192.161 128.349 1.00 104.95 ? 54  ALA O C   1 
ATOM 3965 O O   . ALA H 1 54  ? 169.573 192.129 127.132 1.00 110.46 ? 54  ALA O O   1 
ATOM 3966 C CB  . ALA H 1 54  ? 167.806 192.062 129.910 1.00 99.44  ? 54  ALA O CB  1 
ATOM 3967 N N   . PHE H 1 55  ? 170.679 192.950 128.906 1.00 107.20 ? 55  PHE O N   1 
ATOM 3968 C CA  . PHE H 1 55  ? 171.514 193.811 128.069 1.00 108.44 ? 55  PHE O CA  1 
ATOM 3969 C C   . PHE H 1 55  ? 172.378 192.989 127.116 1.00 109.90 ? 55  PHE O C   1 
ATOM 3970 O O   . PHE H 1 55  ? 172.458 193.272 125.911 1.00 112.74 ? 55  PHE O O   1 
ATOM 3971 C CB  . PHE H 1 55  ? 172.389 194.698 128.953 1.00 103.86 ? 55  PHE O CB  1 
ATOM 3972 C CG  . PHE H 1 55  ? 171.759 196.010 129.309 1.00 111.13 ? 55  PHE O CG  1 
ATOM 3973 C CD1 . PHE H 1 55  ? 170.462 196.063 129.785 1.00 111.95 ? 55  PHE O CD1 1 
ATOM 3974 C CD2 . PHE H 1 55  ? 172.469 197.189 129.186 1.00 111.70 ? 55  PHE O CD2 1 
ATOM 3975 C CE1 . PHE H 1 55  ? 169.883 197.270 130.117 1.00 113.28 ? 55  PHE O CE1 1 
ATOM 3976 C CE2 . PHE H 1 55  ? 171.897 198.397 129.516 1.00 112.14 ? 55  PHE O CE2 1 
ATOM 3977 C CZ  . PHE H 1 55  ? 170.603 198.438 129.983 1.00 115.41 ? 55  PHE O CZ  1 
ATOM 3978 N N   . THR H 1 56  ? 173.023 191.947 127.639 1.00 102.98 ? 56  THR O N   1 
ATOM 3979 C CA  . THR H 1 56  ? 173.940 191.168 126.816 1.00 102.60 ? 56  THR O CA  1 
ATOM 3980 C C   . THR H 1 56  ? 173.185 190.339 125.778 1.00 104.18 ? 56  THR O C   1 
ATOM 3981 O O   . THR H 1 56  ? 173.602 190.247 124.615 1.00 103.22 ? 56  THR O O   1 
ATOM 3982 C CB  . THR H 1 56  ? 174.797 190.283 127.714 1.00 98.37  ? 56  THR O CB  1 
ATOM 3983 O OG1 . THR H 1 56  ? 175.097 190.993 128.920 1.00 98.97  ? 56  THR O OG1 1 
ATOM 3984 C CG2 . THR H 1 56  ? 176.095 189.970 127.037 1.00 101.30 ? 56  THR O CG2 1 
ATOM 3985 N N   . GLU H 1 57  ? 172.059 189.742 126.172 1.00 117.27 ? 57  GLU O N   1 
ATOM 3986 C CA  . GLU H 1 57  ? 171.220 189.051 125.206 1.00 119.35 ? 57  GLU O CA  1 
ATOM 3987 C C   . GLU H 1 57  ? 170.623 190.018 124.198 1.00 122.22 ? 57  GLU O C   1 
ATOM 3988 O O   . GLU H 1 57  ? 170.342 189.625 123.067 1.00 125.60 ? 57  GLU O O   1 
ATOM 3989 C CB  . GLU H 1 57  ? 170.114 188.281 125.923 1.00 119.14 ? 57  GLU O CB  1 
ATOM 3990 C CG  . GLU H 1 57  ? 170.605 187.055 126.663 1.00 120.94 ? 57  GLU O CG  1 
ATOM 3991 C CD  . GLU H 1 57  ? 170.545 185.806 125.814 1.00 126.52 ? 57  GLU O CD  1 
ATOM 3992 O OE1 . GLU H 1 57  ? 170.097 185.899 124.653 1.00 125.96 ? 57  GLU O OE1 1 
ATOM 3993 O OE2 . GLU H 1 57  ? 170.946 184.731 126.307 1.00 126.49 ? 57  GLU O OE2 1 
ATOM 3994 N N   . ALA H 1 58  ? 170.430 191.283 124.577 1.00 115.85 ? 58  ALA O N   1 
ATOM 3995 C CA  . ALA H 1 58  ? 170.000 192.281 123.609 1.00 116.77 ? 58  ALA O CA  1 
ATOM 3996 C C   . ALA H 1 58  ? 171.084 192.532 122.576 1.00 118.01 ? 58  ALA O C   1 
ATOM 3997 O O   . ALA H 1 58  ? 170.789 192.723 121.395 1.00 117.28 ? 58  ALA O O   1 
ATOM 3998 C CB  . ALA H 1 58  ? 169.622 193.578 124.321 1.00 112.19 ? 58  ALA O CB  1 
ATOM 3999 N N   . LEU H 1 59  ? 172.345 192.542 123.005 1.00 106.48 ? 59  LEU O N   1 
ATOM 4000 C CA  . LEU H 1 59  ? 173.444 192.606 122.042 1.00 106.46 ? 59  LEU O CA  1 
ATOM 4001 C C   . LEU H 1 59  ? 173.418 191.404 121.099 1.00 107.87 ? 59  LEU O C   1 
ATOM 4002 O O   . LEU H 1 59  ? 173.582 191.540 119.873 1.00 106.53 ? 59  LEU O O   1 
ATOM 4003 C CB  . LEU H 1 59  ? 174.775 192.673 122.786 1.00 100.47 ? 59  LEU O CB  1 
ATOM 4004 C CG  . LEU H 1 59  ? 175.900 193.474 122.145 1.00 102.89 ? 59  LEU O CG  1 
ATOM 4005 C CD1 . LEU H 1 59  ? 175.330 194.649 121.384 1.00 108.11 ? 59  LEU O CD1 1 
ATOM 4006 C CD2 . LEU H 1 59  ? 176.866 193.938 123.217 1.00 101.20 ? 59  LEU O CD2 1 
ATOM 4007 N N   . ALA H 1 60  ? 173.204 190.215 121.661 1.00 105.49 ? 60  ALA O N   1 
ATOM 4008 C CA  . ALA H 1 60  ? 173.114 189.014 120.836 1.00 104.13 ? 60  ALA O CA  1 
ATOM 4009 C C   . ALA H 1 60  ? 171.950 189.101 119.854 1.00 105.74 ? 60  ALA O C   1 
ATOM 4010 O O   . ALA H 1 60  ? 172.058 188.650 118.710 1.00 108.23 ? 60  ALA O O   1 
ATOM 4011 C CB  . ALA H 1 60  ? 172.981 187.778 121.720 1.00 107.33 ? 60  ALA O CB  1 
ATOM 4012 N N   . ILE H 1 61  ? 170.826 189.674 120.287 1.00 106.94 ? 61  ILE O N   1 
ATOM 4013 C CA  . ILE H 1 61  ? 169.678 189.843 119.402 1.00 108.95 ? 61  ILE O CA  1 
ATOM 4014 C C   . ILE H 1 61  ? 169.962 190.892 118.335 1.00 110.97 ? 61  ILE O C   1 
ATOM 4015 O O   . ILE H 1 61  ? 169.468 190.782 117.208 1.00 111.78 ? 61  ILE O O   1 
ATOM 4016 C CB  . ILE H 1 61  ? 168.417 190.183 120.215 1.00 109.03 ? 61  ILE O CB  1 
ATOM 4017 C CG1 . ILE H 1 61  ? 168.027 189.008 121.110 1.00 108.23 ? 61  ILE O CG1 1 
ATOM 4018 C CG2 . ILE H 1 61  ? 167.260 190.517 119.299 1.00 112.50 ? 61  ILE O CG2 1 
ATOM 4019 C CD1 . ILE H 1 61  ? 167.987 187.683 120.390 1.00 106.21 ? 61  ILE O CD1 1 
ATOM 4020 N N   . PHE H 1 62  ? 170.741 191.926 118.663 1.00 115.04 ? 62  PHE O N   1 
ATOM 4021 C CA  . PHE H 1 62  ? 171.216 192.853 117.639 1.00 117.11 ? 62  PHE O CA  1 
ATOM 4022 C C   . PHE H 1 62  ? 171.886 192.073 116.522 1.00 118.81 ? 62  PHE O C   1 
ATOM 4023 O O   . PHE H 1 62  ? 171.536 192.205 115.339 1.00 118.59 ? 62  PHE O O   1 
ATOM 4024 C CB  . PHE H 1 62  ? 172.232 193.837 118.226 1.00 114.18 ? 62  PHE O CB  1 
ATOM 4025 C CG  . PHE H 1 62  ? 171.653 194.887 119.127 1.00 120.77 ? 62  PHE O CG  1 
ATOM 4026 C CD1 . PHE H 1 62  ? 170.310 194.922 119.435 1.00 121.41 ? 62  PHE O CD1 1 
ATOM 4027 C CD2 . PHE H 1 62  ? 172.486 195.837 119.695 1.00 126.59 ? 62  PHE O CD2 1 
ATOM 4028 C CE1 . PHE H 1 62  ? 169.817 195.886 120.287 1.00 125.22 ? 62  PHE O CE1 1 
ATOM 4029 C CE2 . PHE H 1 62  ? 171.991 196.808 120.534 1.00 125.71 ? 62  PHE O CE2 1 
ATOM 4030 C CZ  . PHE H 1 62  ? 170.654 196.834 120.828 1.00 125.48 ? 62  PHE O CZ  1 
ATOM 4031 N N   . GLY H 1 63  ? 172.840 191.222 116.904 1.00 115.86 ? 63  GLY O N   1 
ATOM 4032 C CA  . GLY H 1 63  ? 173.526 190.404 115.915 1.00 114.65 ? 63  GLY O CA  1 
ATOM 4033 C C   . GLY H 1 63  ? 172.587 189.480 115.160 1.00 114.35 ? 63  GLY O C   1 
ATOM 4034 O O   . GLY H 1 63  ? 172.683 189.340 113.938 1.00 120.71 ? 63  GLY O O   1 
ATOM 4035 N N   . LEU H 1 64  ? 171.658 188.846 115.874 1.00 102.29 ? 64  LEU O N   1 
ATOM 4036 C CA  . LEU H 1 64  ? 170.764 187.889 115.231 1.00 102.37 ? 64  LEU O CA  1 
ATOM 4037 C C   . LEU H 1 64  ? 169.844 188.568 114.225 1.00 108.80 ? 64  LEU O C   1 
ATOM 4038 O O   . LEU H 1 64  ? 169.621 188.039 113.132 1.00 113.14 ? 64  LEU O O   1 
ATOM 4039 C CB  . LEU H 1 64  ? 169.951 187.138 116.282 1.00 107.20 ? 64  LEU O CB  1 
ATOM 4040 C CG  . LEU H 1 64  ? 169.146 185.957 115.740 1.00 109.23 ? 64  LEU O CG  1 
ATOM 4041 C CD1 . LEU H 1 64  ? 169.385 184.729 116.591 1.00 109.37 ? 64  LEU O CD1 1 
ATOM 4042 C CD2 . LEU H 1 64  ? 167.665 186.290 115.695 1.00 108.71 ? 64  LEU O CD2 1 
ATOM 4043 N N   . VAL H 1 65  ? 169.297 189.734 114.568 1.00 103.71 ? 65  VAL O N   1 
ATOM 4044 C CA  . VAL H 1 65  ? 168.385 190.408 113.651 1.00 104.83 ? 65  VAL O CA  1 
ATOM 4045 C C   . VAL H 1 65  ? 169.137 190.960 112.448 1.00 105.68 ? 65  VAL O C   1 
ATOM 4046 O O   . VAL H 1 65  ? 168.640 190.901 111.316 1.00 107.70 ? 65  VAL O O   1 
ATOM 4047 C CB  . VAL H 1 65  ? 167.565 191.495 114.373 1.00 101.38 ? 65  VAL O CB  1 
ATOM 4048 C CG1 . VAL H 1 65  ? 168.422 192.676 114.786 1.00 102.27 ? 65  VAL O CG1 1 
ATOM 4049 C CG2 . VAL H 1 65  ? 166.448 191.971 113.467 1.00 106.08 ? 65  VAL O CG2 1 
ATOM 4050 N N   . ILE H 1 66  ? 170.345 191.495 112.654 1.00 96.98  ? 66  ILE O N   1 
ATOM 4051 C CA  . ILE H 1 66  ? 171.073 191.995 111.493 1.00 95.58  ? 66  ILE O CA  1 
ATOM 4052 C C   . ILE H 1 66  ? 171.514 190.836 110.609 1.00 93.81  ? 66  ILE O C   1 
ATOM 4053 O O   . ILE H 1 66  ? 171.685 191.001 109.396 1.00 101.35 ? 66  ILE O O   1 
ATOM 4054 C CB  . ILE H 1 66  ? 172.253 192.880 111.928 1.00 94.59  ? 66  ILE O CB  1 
ATOM 4055 C CG1 . ILE H 1 66  ? 172.932 193.516 110.716 1.00 100.07 ? 66  ILE O CG1 1 
ATOM 4056 C CG2 . ILE H 1 66  ? 173.245 192.077 112.689 1.00 97.10  ? 66  ILE O CG2 1 
ATOM 4057 C CD1 . ILE H 1 66  ? 172.416 194.892 110.388 1.00 100.48 ? 66  ILE O CD1 1 
ATOM 4058 N N   . ALA H 1 67  ? 171.686 189.643 111.185 1.00 96.29  ? 67  ALA O N   1 
ATOM 4059 C CA  . ALA H 1 67  ? 171.930 188.469 110.357 1.00 97.12  ? 67  ALA O CA  1 
ATOM 4060 C C   . ALA H 1 67  ? 170.678 188.061 109.593 1.00 99.66  ? 67  ALA O C   1 
ATOM 4061 O O   . ALA H 1 67  ? 170.748 187.721 108.406 1.00 110.50 ? 67  ALA O O   1 
ATOM 4062 C CB  . ALA H 1 67  ? 172.425 187.314 111.221 1.00 101.50 ? 67  ALA O CB  1 
ATOM 4063 N N   . PHE H 1 68  ? 169.523 188.081 110.260 1.00 101.67 ? 68  PHE O N   1 
ATOM 4064 C CA  . PHE H 1 68  ? 168.275 187.702 109.606 1.00 106.92 ? 68  PHE O CA  1 
ATOM 4065 C C   . PHE H 1 68  ? 167.919 188.658 108.479 1.00 110.76 ? 68  PHE O C   1 
ATOM 4066 O O   . PHE H 1 68  ? 167.245 188.263 107.520 1.00 113.97 ? 68  PHE O O   1 
ATOM 4067 C CB  . PHE H 1 68  ? 167.139 187.644 110.627 1.00 105.51 ? 68  PHE O CB  1 
ATOM 4068 C CG  . PHE H 1 68  ? 166.869 186.266 111.152 1.00 111.58 ? 68  PHE O CG  1 
ATOM 4069 C CD1 . PHE H 1 68  ? 167.707 185.212 110.830 1.00 110.92 ? 68  PHE O CD1 1 
ATOM 4070 C CD2 . PHE H 1 68  ? 165.775 186.023 111.964 1.00 113.43 ? 68  PHE O CD2 1 
ATOM 4071 C CE1 . PHE H 1 68  ? 167.460 183.941 111.311 1.00 111.86 ? 68  PHE O CE1 1 
ATOM 4072 C CE2 . PHE H 1 68  ? 165.523 184.755 112.449 1.00 115.45 ? 68  PHE O CE2 1 
ATOM 4073 C CZ  . PHE H 1 68  ? 166.367 183.712 112.121 1.00 116.40 ? 68  PHE O CZ  1 
ATOM 4074 N N   . LEU H 1 69  ? 168.349 189.915 108.577 1.00 101.56 ? 69  LEU O N   1 
ATOM 4075 C CA  . LEU H 1 69  ? 168.134 190.851 107.480 1.00 103.40 ? 69  LEU O CA  1 
ATOM 4076 C C   . LEU H 1 69  ? 168.853 190.392 106.221 1.00 108.36 ? 69  LEU O C   1 
ATOM 4077 O O   . LEU H 1 69  ? 168.311 190.479 105.113 1.00 109.95 ? 69  LEU O O   1 
ATOM 4078 C CB  . LEU H 1 69  ? 168.594 192.248 107.884 1.00 96.95  ? 69  LEU O CB  1 
ATOM 4079 C CG  . LEU H 1 69  ? 167.683 192.948 108.883 1.00 99.97  ? 69  LEU O CG  1 
ATOM 4080 C CD1 . LEU H 1 69  ? 167.886 194.448 108.817 1.00 102.20 ? 69  LEU O CD1 1 
ATOM 4081 C CD2 . LEU H 1 69  ? 166.240 192.575 108.599 1.00 104.19 ? 69  LEU O CD2 1 
ATOM 4082 N N   . ILE H 1 70  ? 170.101 189.946 106.391 1.00 97.42  ? 70  ILE O N   1 
ATOM 4083 C CA  . ILE H 1 70  ? 170.866 189.411 105.226 1.00 92.62  ? 70  ILE O CA  1 
ATOM 4084 C C   . ILE H 1 70  ? 170.108 188.174 104.722 1.00 97.52  ? 70  ILE O C   1 
ATOM 4085 O O   . ILE H 1 70  ? 170.110 187.933 103.496 1.00 106.19 ? 70  ILE O O   1 
ATOM 4086 C CB  . ILE H 1 70  ? 172.316 189.082 105.623 1.00 92.89  ? 70  ILE O CB  1 
ATOM 4087 C CG1 . ILE H 1 70  ? 172.929 190.178 106.492 1.00 95.36  ? 70  ILE O CG1 1 
ATOM 4088 C CG2 . ILE H 1 70  ? 173.176 188.798 104.392 1.00 104.21 ? 70  ILE O CG2 1 
ATOM 4089 C CD1 . ILE H 1 70  ? 174.214 189.769 107.187 1.00 102.87 ? 70  ILE O CD1 1 
ATOM 4090 N N   . GLY H 1 71  ? 169.468 187.440 105.637 1.00 92.58  ? 71  GLY O N   1 
ATOM 4091 C CA  . GLY H 1 71  ? 168.678 186.257 105.244 1.00 100.77 ? 71  GLY O CA  1 
ATOM 4092 C C   . GLY H 1 71  ? 167.418 186.667 104.506 1.00 109.17 ? 71  GLY O C   1 
ATOM 4093 O O   . GLY H 1 71  ? 167.201 186.159 103.387 1.00 111.66 ? 71  GLY O O   1 
ATOM 4094 N N   . PHE H 1 72  ? 166.617 187.557 105.102 1.00 123.28 ? 72  PHE O N   1 
ATOM 4095 C CA  . PHE H 1 72  ? 165.337 187.991 104.474 1.00 126.08 ? 72  PHE O CA  1 
ATOM 4096 C C   . PHE H 1 72  ? 165.108 189.482 104.762 1.00 125.97 ? 72  PHE O C   1 
ATOM 4097 O O   . PHE H 1 72  ? 165.327 189.918 105.913 1.00 126.87 ? 72  PHE O O   1 
ATOM 4098 C CB  . PHE H 1 72  ? 164.187 187.097 104.957 1.00 124.62 ? 72  PHE O CB  1 
ATOM 4099 C CG  . PHE H 1 72  ? 163.694 187.353 106.375 1.00 126.12 ? 72  PHE O CG  1 
ATOM 4100 C CD1 . PHE H 1 72  ? 164.392 186.864 107.474 1.00 127.90 ? 72  PHE O CD1 1 
ATOM 4101 C CD2 . PHE H 1 72  ? 162.529 188.076 106.605 1.00 125.81 ? 72  PHE O CD2 1 
ATOM 4102 C CE1 . PHE H 1 72  ? 163.941 187.100 108.762 1.00 126.89 ? 72  PHE O CE1 1 
ATOM 4103 C CE2 . PHE H 1 72  ? 162.082 188.308 107.896 1.00 129.49 ? 72  PHE O CE2 1 
ATOM 4104 C CZ  . PHE H 1 72  ? 162.789 187.820 108.970 1.00 127.72 ? 72  PHE O CZ  1 
ATOM 4105 N N   . MET I 1 1   ? 182.781 189.677 93.581  1.00 151.76 ? 1   MET P N   1 
ATOM 4106 C CA  . MET I 1 1   ? 182.443 190.167 94.911  1.00 155.01 ? 1   MET P CA  1 
ATOM 4107 C C   . MET I 1 1   ? 181.264 191.132 94.856  1.00 154.67 ? 1   MET P C   1 
ATOM 4108 O O   . MET I 1 1   ? 181.364 192.274 95.301  1.00 154.14 ? 1   MET P O   1 
ATOM 4109 C CB  . MET I 1 1   ? 183.651 190.850 95.555  1.00 153.32 ? 1   MET P CB  1 
ATOM 4110 C CG  . MET I 1 1   ? 184.894 189.979 95.622  1.00 154.15 ? 1   MET P CG  1 
ATOM 4111 S SD  . MET I 1 1   ? 184.517 188.258 96.001  1.00 160.98 ? 1   MET P SD  1 
ATOM 4112 C CE  . MET I 1 1   ? 186.004 187.768 96.868  1.00 150.53 ? 1   MET P CE  1 
ATOM 4113 N N   . GLU I 1 2   ? 180.146 190.666 94.300  1.00 150.17 ? 2   GLU P N   1 
ATOM 4114 C CA  . GLU I 1 2   ? 178.954 191.497 94.207  1.00 149.46 ? 2   GLU P CA  1 
ATOM 4115 C C   . GLU I 1 2   ? 178.213 191.612 95.532  1.00 150.22 ? 2   GLU P C   1 
ATOM 4116 O O   . GLU I 1 2   ? 177.423 192.546 95.704  1.00 147.22 ? 2   GLU P O   1 
ATOM 4117 C CB  . GLU I 1 2   ? 178.009 190.945 93.136  1.00 148.08 ? 2   GLU P CB  1 
ATOM 4118 C CG  . GLU I 1 2   ? 177.101 189.824 93.617  1.00 150.98 ? 2   GLU P CG  1 
ATOM 4119 C CD  . GLU I 1 2   ? 177.841 188.516 93.820  1.00 152.31 ? 2   GLU P CD  1 
ATOM 4120 O OE1 . GLU I 1 2   ? 178.932 188.350 93.236  1.00 150.97 ? 2   GLU P OE1 1 
ATOM 4121 O OE2 . GLU I 1 2   ? 177.332 187.654 94.566  1.00 151.85 ? 2   GLU P OE2 1 
ATOM 4122 N N   . GLY I 1 3   ? 178.450 190.695 96.467  1.00 120.74 ? 3   GLY P N   1 
ATOM 4123 C CA  . GLY I 1 3   ? 177.765 190.722 97.743  1.00 113.17 ? 3   GLY P CA  1 
ATOM 4124 C C   . GLY I 1 3   ? 178.708 190.921 98.909  1.00 111.78 ? 3   GLY P C   1 
ATOM 4125 O O   . GLY I 1 3   ? 178.455 190.434 100.013 1.00 116.23 ? 3   GLY P O   1 
ATOM 4126 N N   . LEU I 1 4   ? 179.805 191.639 98.671  1.00 104.32 ? 4   LEU P N   1 
ATOM 4127 C CA  . LEU I 1 4   ? 180.785 191.860 99.727  1.00 107.27 ? 4   LEU P CA  1 
ATOM 4128 C C   . LEU I 1 4   ? 180.261 192.817 100.789 1.00 107.21 ? 4   LEU P C   1 
ATOM 4129 O O   . LEU I 1 4   ? 180.707 192.766 101.941 1.00 105.69 ? 4   LEU P O   1 
ATOM 4130 C CB  . LEU I 1 4   ? 182.085 192.386 99.125  1.00 107.59 ? 4   LEU P CB  1 
ATOM 4131 C CG  . LEU I 1 4   ? 183.330 192.284 100.000 1.00 106.41 ? 4   LEU P CG  1 
ATOM 4132 C CD1 . LEU I 1 4   ? 183.918 190.891 99.907  1.00 107.59 ? 4   LEU P CD1 1 
ATOM 4133 C CD2 . LEU I 1 4   ? 184.347 193.320 99.574  1.00 111.54 ? 4   LEU P CD2 1 
ATOM 4134 N N   . ASN I 1 5   ? 179.322 193.693 100.424 1.00 107.07 ? 5   ASN P N   1 
ATOM 4135 C CA  . ASN I 1 5   ? 178.733 194.592 101.410 1.00 105.57 ? 5   ASN P CA  1 
ATOM 4136 C C   . ASN I 1 5   ? 177.978 193.822 102.482 1.00 104.92 ? 5   ASN P C   1 
ATOM 4137 O O   . ASN I 1 5   ? 177.877 194.283 103.622 1.00 106.28 ? 5   ASN P O   1 
ATOM 4138 C CB  . ASN I 1 5   ? 177.809 195.595 100.724 1.00 107.22 ? 5   ASN P CB  1 
ATOM 4139 C CG  . ASN I 1 5   ? 176.924 194.950 99.680  1.00 112.81 ? 5   ASN P CG  1 
ATOM 4140 O OD1 . ASN I 1 5   ? 176.298 193.922 99.932  1.00 114.35 ? 5   ASN P OD1 1 
ATOM 4141 N ND2 . ASN I 1 5   ? 176.867 195.551 98.499  1.00 113.24 ? 5   ASN P ND2 1 
ATOM 4142 N N   . LEU I 1 6   ? 177.444 192.650 102.140 1.00 103.36 ? 6   LEU P N   1 
ATOM 4143 C CA  . LEU I 1 6   ? 176.787 191.816 103.140 1.00 102.57 ? 6   LEU P CA  1 
ATOM 4144 C C   . LEU I 1 6   ? 177.793 191.298 104.162 1.00 105.50 ? 6   LEU P C   1 
ATOM 4145 O O   . LEU I 1 6   ? 177.535 191.311 105.371 1.00 108.67 ? 6   LEU P O   1 
ATOM 4146 C CB  . LEU I 1 6   ? 176.061 190.664 102.449 1.00 101.35 ? 6   LEU P CB  1 
ATOM 4147 C CG  . LEU I 1 6   ? 175.028 191.112 101.413 1.00 105.44 ? 6   LEU P CG  1 
ATOM 4148 C CD1 . LEU I 1 6   ? 174.155 189.955 100.981 1.00 105.46 ? 6   LEU P CD1 1 
ATOM 4149 C CD2 . LEU I 1 6   ? 174.173 192.245 101.959 1.00 109.43 ? 6   LEU P CD2 1 
ATOM 4150 N N   . VAL I 1 7   ? 178.959 190.853 103.694 1.00 100.71 ? 7   VAL P N   1 
ATOM 4151 C CA  . VAL I 1 7   ? 180.014 190.446 104.616 1.00 97.61  ? 7   VAL P CA  1 
ATOM 4152 C C   . VAL I 1 7   ? 180.470 191.630 105.453 1.00 102.57 ? 7   VAL P C   1 
ATOM 4153 O O   . VAL I 1 7   ? 180.757 191.485 106.648 1.00 108.35 ? 7   VAL P O   1 
ATOM 4154 C CB  . VAL I 1 7   ? 181.182 189.809 103.838 1.00 105.19 ? 7   VAL P CB  1 
ATOM 4155 C CG1 . VAL I 1 7   ? 182.444 189.781 104.677 1.00 105.46 ? 7   VAL P CG1 1 
ATOM 4156 C CG2 . VAL I 1 7   ? 180.813 188.408 103.404 1.00 111.89 ? 7   VAL P CG2 1 
ATOM 4157 N N   . ALA I 1 8   ? 180.526 192.821 104.855 1.00 99.28  ? 8   ALA P N   1 
ATOM 4158 C CA  . ALA I 1 8   ? 180.922 194.007 105.606 1.00 97.35  ? 8   ALA P CA  1 
ATOM 4159 C C   . ALA I 1 8   ? 179.923 194.324 106.714 1.00 95.60  ? 8   ALA P C   1 
ATOM 4160 O O   . ALA I 1 8   ? 180.311 194.576 107.859 1.00 91.13  ? 8   ALA P O   1 
ATOM 4161 C CB  . ALA I 1 8   ? 181.074 195.197 104.661 1.00 100.97 ? 8   ALA P CB  1 
ATOM 4162 N N   . THR I 1 9   ? 178.628 194.317 106.395 1.00 97.37  ? 9   THR P N   1 
ATOM 4163 C CA  . THR I 1 9   ? 177.643 194.638 107.421 1.00 96.97  ? 9   THR P CA  1 
ATOM 4164 C C   . THR I 1 9   ? 177.532 193.526 108.450 1.00 93.41  ? 9   THR P C   1 
ATOM 4165 O O   . THR I 1 9   ? 177.062 193.768 109.565 1.00 98.14  ? 9   THR P O   1 
ATOM 4166 C CB  . THR I 1 9   ? 176.270 194.925 106.809 1.00 103.04 ? 9   THR P CB  1 
ATOM 4167 O OG1 . THR I 1 9   ? 175.345 195.236 107.857 1.00 110.53 ? 9   THR P OG1 1 
ATOM 4168 C CG2 . THR I 1 9   ? 175.749 193.730 106.060 1.00 97.65  ? 9   THR P CG2 1 
ATOM 4169 N N   . ALA I 1 10  ? 177.946 192.309 108.101 1.00 90.24  ? 10  ALA P N   1 
ATOM 4170 C CA  . ALA I 1 10  ? 178.020 191.251 109.100 1.00 93.53  ? 10  ALA P CA  1 
ATOM 4171 C C   . ALA I 1 10  ? 179.193 191.469 110.046 1.00 88.38  ? 10  ALA P C   1 
ATOM 4172 O O   . ALA I 1 10  ? 179.055 191.334 111.267 1.00 86.59  ? 10  ALA P O   1 
ATOM 4173 C CB  . ALA I 1 10  ? 178.134 189.895 108.413 1.00 100.13 ? 10  ALA P CB  1 
ATOM 4174 N N   . LEU I 1 11  ? 180.360 191.803 109.496 1.00 87.20  ? 11  LEU P N   1 
ATOM 4175 C CA  . LEU I 1 11  ? 181.548 191.974 110.324 1.00 87.89  ? 11  LEU P CA  1 
ATOM 4176 C C   . LEU I 1 11  ? 181.439 193.210 111.203 1.00 92.23  ? 11  LEU P C   1 
ATOM 4177 O O   . LEU I 1 11  ? 181.984 193.237 112.312 1.00 93.14  ? 11  LEU P O   1 
ATOM 4178 C CB  . LEU I 1 11  ? 182.794 192.062 109.446 1.00 86.57  ? 11  LEU P CB  1 
ATOM 4179 C CG  . LEU I 1 11  ? 183.239 190.781 108.748 1.00 90.28  ? 11  LEU P CG  1 
ATOM 4180 C CD1 . LEU I 1 11  ? 184.239 191.106 107.659 1.00 90.12  ? 11  LEU P CD1 1 
ATOM 4181 C CD2 . LEU I 1 11  ? 183.831 189.815 109.751 1.00 92.89  ? 11  LEU P CD2 1 
ATOM 4182 N N   . ALA I 1 12  ? 180.747 194.245 110.723 1.00 99.76  ? 12  ALA P N   1 
ATOM 4183 C CA  . ALA I 1 12  ? 180.648 195.484 111.487 1.00 98.24  ? 12  ALA P CA  1 
ATOM 4184 C C   . ALA I 1 12  ? 179.923 195.275 112.807 1.00 97.32  ? 12  ALA P C   1 
ATOM 4185 O O   . ALA I 1 12  ? 180.284 195.887 113.817 1.00 97.13  ? 12  ALA P O   1 
ATOM 4186 C CB  . ALA I 1 12  ? 179.942 196.556 110.661 1.00 99.94  ? 12  ALA P CB  1 
ATOM 4187 N N   . VAL I 1 13  ? 178.905 194.422 112.822 1.00 87.31  ? 13  VAL P N   1 
ATOM 4188 C CA  . VAL I 1 13  ? 178.138 194.148 114.027 1.00 84.70  ? 13  VAL P CA  1 
ATOM 4189 C C   . VAL I 1 13  ? 178.717 192.977 114.810 1.00 88.15  ? 13  VAL P C   1 
ATOM 4190 O O   . VAL I 1 13  ? 178.811 193.040 116.035 1.00 88.12  ? 13  VAL P O   1 
ATOM 4191 C CB  . VAL I 1 13  ? 176.659 193.901 113.666 1.00 83.61  ? 13  VAL P CB  1 
ATOM 4192 C CG1 . VAL I 1 13  ? 176.572 192.923 112.528 1.00 85.83  ? 13  VAL P CG1 1 
ATOM 4193 C CG2 . VAL I 1 13  ? 175.894 193.390 114.871 1.00 83.31  ? 13  VAL P CG2 1 
ATOM 4194 N N   . GLY I 1 14  ? 179.113 191.905 114.124 1.00 88.29  ? 14  GLY P N   1 
ATOM 4195 C CA  . GLY I 1 14  ? 179.674 190.751 114.794 1.00 84.24  ? 14  GLY P CA  1 
ATOM 4196 C C   . GLY I 1 14  ? 180.930 191.102 115.559 1.00 85.59  ? 14  GLY P C   1 
ATOM 4197 O O   . GLY I 1 14  ? 180.953 191.032 116.790 1.00 90.90  ? 14  GLY P O   1 
ATOM 4198 N N   . LEU I 1 15  ? 181.981 191.485 114.843 1.00 88.17  ? 15  LEU P N   1 
ATOM 4199 C CA  . LEU I 1 15  ? 183.111 192.122 115.496 1.00 91.03  ? 15  LEU P CA  1 
ATOM 4200 C C   . LEU I 1 15  ? 182.660 193.452 116.081 1.00 91.73  ? 15  LEU P C   1 
ATOM 4201 O O   . LEU I 1 15  ? 181.866 194.177 115.477 1.00 98.61  ? 15  LEU P O   1 
ATOM 4202 C CB  . LEU I 1 15  ? 184.253 192.334 114.506 1.00 91.74  ? 15  LEU P CB  1 
ATOM 4203 C CG  . LEU I 1 15  ? 184.730 191.089 113.765 1.00 90.87  ? 15  LEU P CG  1 
ATOM 4204 C CD1 . LEU I 1 15  ? 185.797 191.457 112.757 1.00 95.94  ? 15  LEU P CD1 1 
ATOM 4205 C CD2 . LEU I 1 15  ? 185.251 190.062 114.746 1.00 92.11  ? 15  LEU P CD2 1 
ATOM 4206 N N   . GLY I 1 16  ? 183.160 193.769 117.268 1.00 92.79  ? 16  GLY P N   1 
ATOM 4207 C CA  . GLY I 1 16  ? 182.686 194.918 118.001 1.00 92.25  ? 16  GLY P CA  1 
ATOM 4208 C C   . GLY I 1 16  ? 181.531 194.633 118.932 1.00 95.27  ? 16  GLY P C   1 
ATOM 4209 O O   . GLY I 1 16  ? 181.159 195.511 119.719 1.00 99.67  ? 16  GLY P O   1 
ATOM 4210 N N   . ALA I 1 17  ? 180.941 193.442 118.859 1.00 86.69  ? 17  ALA P N   1 
ATOM 4211 C CA  . ALA I 1 17  ? 179.982 192.981 119.850 1.00 87.87  ? 17  ALA P CA  1 
ATOM 4212 C C   . ALA I 1 17  ? 180.544 191.871 120.721 1.00 88.78  ? 17  ALA P C   1 
ATOM 4213 O O   . ALA I 1 17  ? 179.814 191.321 121.550 1.00 94.61  ? 17  ALA P O   1 
ATOM 4214 C CB  . ALA I 1 17  ? 178.695 192.502 119.172 1.00 86.60  ? 17  ALA P CB  1 
ATOM 4215 N N   . ILE I 1 18  ? 181.817 191.521 120.545 1.00 87.04  ? 18  ILE P N   1 
ATOM 4216 C CA  . ILE I 1 18  ? 182.445 190.518 121.396 1.00 87.47  ? 18  ILE P CA  1 
ATOM 4217 C C   . ILE I 1 18  ? 183.012 191.164 122.649 1.00 89.08  ? 18  ILE P C   1 
ATOM 4218 O O   . ILE I 1 18  ? 182.746 190.719 123.771 1.00 95.03  ? 18  ILE P O   1 
ATOM 4219 C CB  . ILE I 1 18  ? 183.533 189.763 120.614 1.00 84.40  ? 18  ILE P CB  1 
ATOM 4220 C CG1 . ILE I 1 18  ? 183.052 189.448 119.201 1.00 88.53  ? 18  ILE P CG1 1 
ATOM 4221 C CG2 . ILE I 1 18  ? 183.926 188.495 121.341 1.00 88.49  ? 18  ILE P CG2 1 
ATOM 4222 C CD1 . ILE I 1 18  ? 184.169 189.307 118.205 1.00 86.34  ? 18  ILE P CD1 1 
ATOM 4223 N N   . GLY I 1 19  ? 183.800 192.218 122.477 1.00 89.86  ? 19  GLY P N   1 
ATOM 4224 C CA  . GLY I 1 19  ? 184.384 192.930 123.587 1.00 100.58 ? 19  GLY P CA  1 
ATOM 4225 C C   . GLY I 1 19  ? 183.373 193.558 124.526 1.00 102.22 ? 19  GLY P C   1 
ATOM 4226 O O   . GLY I 1 19  ? 183.468 193.404 125.746 1.00 109.68 ? 19  GLY P O   1 
ATOM 4227 N N   . PRO I 1 20  ? 182.401 194.299 123.989 1.00 91.35  ? 20  PRO P N   1 
ATOM 4228 C CA  . PRO I 1 20  ? 181.351 194.846 124.861 1.00 95.49  ? 20  PRO P CA  1 
ATOM 4229 C C   . PRO I 1 20  ? 180.536 193.795 125.591 1.00 100.79 ? 20  PRO P C   1 
ATOM 4230 O O   . PRO I 1 20  ? 180.104 194.051 126.720 1.00 106.03 ? 20  PRO P O   1 
ATOM 4231 C CB  . PRO I 1 20  ? 180.490 195.655 123.888 1.00 96.35  ? 20  PRO P CB  1 
ATOM 4232 C CG  . PRO I 1 20  ? 181.457 196.120 122.880 1.00 102.66 ? 20  PRO P CG  1 
ATOM 4233 C CD  . PRO I 1 20  ? 182.418 194.981 122.684 1.00 95.56  ? 20  PRO P CD  1 
ATOM 4234 N N   . GLY I 1 21  ? 180.301 192.626 124.995 1.00 87.73  ? 21  GLY P N   1 
ATOM 4235 C CA  . GLY I 1 21  ? 179.571 191.591 125.712 1.00 86.10  ? 21  GLY P CA  1 
ATOM 4236 C C   . GLY I 1 21  ? 180.316 191.111 126.942 1.00 89.99  ? 21  GLY P C   1 
ATOM 4237 O O   . GLY I 1 21  ? 179.752 191.029 128.040 1.00 102.07 ? 21  GLY P O   1 
ATOM 4238 N N   . VAL I 1 22  ? 181.607 190.820 126.782 1.00 72.30  ? 22  VAL P N   1 
ATOM 4239 C CA  . VAL I 1 22  ? 182.424 190.411 127.919 1.00 80.17  ? 22  VAL P CA  1 
ATOM 4240 C C   . VAL I 1 22  ? 182.549 191.554 128.916 1.00 88.50  ? 22  VAL P C   1 
ATOM 4241 O O   . VAL I 1 22  ? 182.585 191.335 130.131 1.00 96.87  ? 22  VAL P O   1 
ATOM 4242 C CB  . VAL I 1 22  ? 183.802 189.921 127.439 1.00 83.18  ? 22  VAL P CB  1 
ATOM 4243 C CG1 . VAL I 1 22  ? 184.583 189.330 128.592 1.00 86.89  ? 22  VAL P CG1 1 
ATOM 4244 C CG2 . VAL I 1 22  ? 183.638 188.899 126.336 1.00 86.84  ? 22  VAL P CG2 1 
ATOM 4245 N N   . GLY I 1 23  ? 182.613 192.790 128.420 1.00 80.10  ? 23  GLY P N   1 
ATOM 4246 C CA  . GLY I 1 23  ? 182.692 193.929 129.318 1.00 79.47  ? 23  GLY P CA  1 
ATOM 4247 C C   . GLY I 1 23  ? 181.461 194.063 130.192 1.00 85.29  ? 23  GLY P C   1 
ATOM 4248 O O   . GLY I 1 23  ? 181.563 194.270 131.401 1.00 91.42  ? 23  GLY P O   1 
ATOM 4249 N N   . ILE I 1 24  ? 180.279 193.935 129.588 1.00 77.92  ? 24  ILE P N   1 
ATOM 4250 C CA  . ILE I 1 24  ? 179.037 193.994 130.353 1.00 77.65  ? 24  ILE P CA  1 
ATOM 4251 C C   . ILE I 1 24  ? 178.978 192.848 131.350 1.00 77.02  ? 24  ILE P C   1 
ATOM 4252 O O   . ILE I 1 24  ? 178.556 193.025 132.502 1.00 79.47  ? 24  ILE P O   1 
ATOM 4253 C CB  . ILE I 1 24  ? 177.825 193.983 129.404 1.00 78.44  ? 24  ILE P CB  1 
ATOM 4254 C CG1 . ILE I 1 24  ? 177.749 195.290 128.621 1.00 84.04  ? 24  ILE P CG1 1 
ATOM 4255 C CG2 . ILE I 1 24  ? 176.539 193.762 130.174 1.00 87.41  ? 24  ILE P CG2 1 
ATOM 4256 C CD1 . ILE I 1 24  ? 176.952 195.181 127.350 1.00 89.54  ? 24  ILE P CD1 1 
ATOM 4257 N N   . GLY I 1 25  ? 179.394 191.654 130.924 1.00 72.70  ? 25  GLY P N   1 
ATOM 4258 C CA  . GLY I 1 25  ? 179.410 190.527 131.842 1.00 73.45  ? 25  GLY P CA  1 
ATOM 4259 C C   . GLY I 1 25  ? 180.294 190.775 133.047 1.00 75.32  ? 25  GLY P C   1 
ATOM 4260 O O   . GLY I 1 25  ? 179.895 190.535 134.191 1.00 86.27  ? 25  GLY P O   1 
ATOM 4261 N N   . ILE I 1 26  ? 181.503 191.283 132.805 1.00 66.35  ? 26  ILE P N   1 
ATOM 4262 C CA  . ILE I 1 26  ? 182.436 191.559 133.891 1.00 74.74  ? 26  ILE P CA  1 
ATOM 4263 C C   . ILE I 1 26  ? 181.885 192.649 134.799 1.00 82.67  ? 26  ILE P C   1 
ATOM 4264 O O   . ILE I 1 26  ? 182.012 192.575 136.027 1.00 78.43  ? 26  ILE P O   1 
ATOM 4265 C CB  . ILE I 1 26  ? 183.816 191.927 133.317 1.00 66.46  ? 26  ILE P CB  1 
ATOM 4266 C CG1 . ILE I 1 26  ? 184.447 190.712 132.641 1.00 71.14  ? 26  ILE P CG1 1 
ATOM 4267 C CG2 . ILE I 1 26  ? 184.732 192.430 134.401 1.00 69.14  ? 26  ILE P CG2 1 
ATOM 4268 C CD1 . ILE I 1 26  ? 185.807 190.983 132.058 1.00 75.35  ? 26  ILE P CD1 1 
ATOM 4269 N N   . ILE I 1 27  ? 181.248 193.667 134.214 1.00 85.30  ? 27  ILE P N   1 
ATOM 4270 C CA  . ILE I 1 27  ? 180.681 194.754 135.009 1.00 74.46  ? 27  ILE P CA  1 
ATOM 4271 C C   . ILE I 1 27  ? 179.618 194.225 135.953 1.00 76.08  ? 27  ILE P C   1 
ATOM 4272 O O   . ILE I 1 27  ? 179.625 194.516 137.156 1.00 84.52  ? 27  ILE P O   1 
ATOM 4273 C CB  . ILE I 1 27  ? 180.095 195.843 134.097 1.00 73.48  ? 27  ILE P CB  1 
ATOM 4274 C CG1 . ILE I 1 27  ? 181.209 196.622 133.439 1.00 83.83  ? 27  ILE P CG1 1 
ATOM 4275 C CG2 . ILE I 1 27  ? 179.274 196.801 134.920 1.00 75.29  ? 27  ILE P CG2 1 
ATOM 4276 C CD1 . ILE I 1 27  ? 182.170 197.074 134.430 1.00 81.95  ? 27  ILE P CD1 1 
ATOM 4277 N N   . VAL I 1 28  ? 178.673 193.456 135.416 1.00 68.73  ? 28  VAL P N   1 
ATOM 4278 C CA  . VAL I 1 28  ? 177.580 192.966 136.241 1.00 66.35  ? 28  VAL P CA  1 
ATOM 4279 C C   . VAL I 1 28  ? 178.105 192.017 137.307 1.00 76.45  ? 28  VAL P C   1 
ATOM 4280 O O   . VAL I 1 28  ? 177.677 192.073 138.464 1.00 82.47  ? 28  VAL P O   1 
ATOM 4281 C CB  . VAL I 1 28  ? 176.502 192.312 135.364 1.00 72.15  ? 28  VAL P CB  1 
ATOM 4282 C CG1 . VAL I 1 28  ? 175.445 191.651 136.223 1.00 71.46  ? 28  VAL P CG1 1 
ATOM 4283 C CG2 . VAL I 1 28  ? 175.877 193.354 134.463 1.00 76.29  ? 28  VAL P CG2 1 
ATOM 4284 N N   . SER I 1 29  ? 179.054 191.149 136.949 1.00 78.45  ? 29  SER P N   1 
ATOM 4285 C CA  . SER I 1 29  ? 179.616 190.231 137.934 1.00 76.51  ? 29  SER P CA  1 
ATOM 4286 C C   . SER I 1 29  ? 180.297 190.988 139.065 1.00 77.50  ? 29  SER P C   1 
ATOM 4287 O O   . SER I 1 29  ? 180.068 190.701 140.247 1.00 85.92  ? 29  SER P O   1 
ATOM 4288 C CB  . SER I 1 29  ? 180.599 189.279 137.261 1.00 80.32  ? 29  SER P CB  1 
ATOM 4289 O OG  . SER I 1 29  ? 181.270 188.488 138.222 1.00 87.29  ? 29  SER P OG  1 
ATOM 4290 N N   . GLY I 1 30  ? 181.123 191.978 138.722 1.00 81.63  ? 30  GLY P N   1 
ATOM 4291 C CA  . GLY I 1 30  ? 181.822 192.731 139.748 1.00 86.82  ? 30  GLY P CA  1 
ATOM 4292 C C   . GLY I 1 30  ? 180.883 193.516 140.641 1.00 84.12  ? 30  GLY P C   1 
ATOM 4293 O O   . GLY I 1 30  ? 181.028 193.509 141.866 1.00 82.75  ? 30  GLY P O   1 
ATOM 4294 N N   . ALA I 1 31  ? 179.900 194.194 140.045 1.00 73.17  ? 31  ALA P N   1 
ATOM 4295 C CA  . ALA I 1 31  ? 178.954 194.969 140.840 1.00 78.04  ? 31  ALA P CA  1 
ATOM 4296 C C   . ALA I 1 31  ? 178.124 194.071 141.744 1.00 83.85  ? 31  ALA P C   1 
ATOM 4297 O O   . ALA I 1 31  ? 177.890 194.399 142.913 1.00 89.69  ? 31  ALA P O   1 
ATOM 4298 C CB  . ALA I 1 31  ? 178.051 195.793 139.927 1.00 78.40  ? 31  ALA P CB  1 
ATOM 4299 N N   . VAL I 1 32  ? 177.669 192.932 141.220 1.00 73.89  ? 32  VAL P N   1 
ATOM 4300 C CA  . VAL I 1 32  ? 176.876 192.007 142.018 1.00 66.43  ? 32  VAL P CA  1 
ATOM 4301 C C   . VAL I 1 32  ? 177.689 191.477 143.188 1.00 75.67  ? 32  VAL P C   1 
ATOM 4302 O O   . VAL I 1 32  ? 177.205 191.427 144.323 1.00 81.43  ? 32  VAL P O   1 
ATOM 4303 C CB  . VAL I 1 32  ? 176.343 190.873 141.127 1.00 60.07  ? 32  VAL P CB  1 
ATOM 4304 C CG1 . VAL I 1 32  ? 176.038 189.657 141.952 1.00 74.37  ? 32  VAL P CG1 1 
ATOM 4305 C CG2 . VAL I 1 32  ? 175.103 191.332 140.391 1.00 75.65  ? 32  VAL P CG2 1 
ATOM 4306 N N   . GLN I 1 33  ? 178.943 191.092 142.939 1.00 84.38  ? 33  GLN P N   1 
ATOM 4307 C CA  . GLN I 1 33  ? 179.779 190.600 144.028 1.00 82.73  ? 33  GLN P CA  1 
ATOM 4308 C C   . GLN I 1 33  ? 180.033 191.688 145.064 1.00 91.30  ? 33  GLN P C   1 
ATOM 4309 O O   . GLN I 1 33  ? 179.998 191.425 146.273 1.00 96.73  ? 33  GLN P O   1 
ATOM 4310 C CB  . GLN I 1 33  ? 181.097 190.064 143.475 1.00 86.70  ? 33  GLN P CB  1 
ATOM 4311 C CG  . GLN I 1 33  ? 181.000 188.656 142.928 1.00 90.69  ? 33  GLN P CG  1 
ATOM 4312 C CD  . GLN I 1 33  ? 182.334 188.122 142.460 1.00 97.17  ? 33  GLN P CD  1 
ATOM 4313 O OE1 . GLN I 1 33  ? 183.292 188.874 142.291 1.00 102.32 ? 33  GLN P OE1 1 
ATOM 4314 N NE2 . GLN I 1 33  ? 182.407 186.814 142.253 1.00 95.40  ? 33  GLN P NE2 1 
ATOM 4315 N N   . ALA I 1 34  ? 180.281 192.919 144.610 1.00 87.83  ? 34  ALA P N   1 
ATOM 4316 C CA  . ALA I 1 34  ? 180.560 194.005 145.542 1.00 92.96  ? 34  ALA P CA  1 
ATOM 4317 C C   . ALA I 1 34  ? 179.357 194.306 146.424 1.00 91.86  ? 34  ALA P C   1 
ATOM 4318 O O   . ALA I 1 34  ? 179.504 194.508 147.634 1.00 93.23  ? 34  ALA P O   1 
ATOM 4319 C CB  . ALA I 1 34  ? 180.990 195.255 144.781 1.00 86.50  ? 34  ALA P CB  1 
ATOM 4320 N N   . ILE I 1 35  ? 178.156 194.342 145.842 1.00 93.98  ? 35  ILE P N   1 
ATOM 4321 C CA  . ILE I 1 35  ? 176.982 194.595 146.668 1.00 92.33  ? 35  ILE P CA  1 
ATOM 4322 C C   . ILE I 1 35  ? 176.629 193.382 147.515 1.00 93.71  ? 35  ILE P C   1 
ATOM 4323 O O   . ILE I 1 35  ? 175.981 193.528 148.555 1.00 104.88 ? 35  ILE P O   1 
ATOM 4324 C CB  . ILE I 1 35  ? 175.774 195.039 145.821 1.00 92.14  ? 35  ILE P CB  1 
ATOM 4325 C CG1 . ILE I 1 35  ? 175.181 193.865 145.049 1.00 96.22  ? 35  ILE P CG1 1 
ATOM 4326 C CG2 . ILE I 1 35  ? 176.164 196.163 144.879 1.00 95.80  ? 35  ILE P CG2 1 
ATOM 4327 C CD1 . ILE I 1 35  ? 173.813 194.152 144.488 1.00 99.43  ? 35  ILE P CD1 1 
ATOM 4328 N N   . GLY I 1 36  ? 177.037 192.181 147.103 1.00 92.71  ? 36  GLY P N   1 
ATOM 4329 C CA  . GLY I 1 36  ? 176.856 191.024 147.961 1.00 96.96  ? 36  GLY P CA  1 
ATOM 4330 C C   . GLY I 1 36  ? 177.736 191.082 149.194 1.00 95.75  ? 36  GLY P C   1 
ATOM 4331 O O   . GLY I 1 36  ? 177.304 190.728 150.293 1.00 95.47  ? 36  GLY P O   1 
ATOM 4332 N N   . ARG I 1 37  ? 178.981 191.526 149.028 1.00 101.32 ? 37  ARG P N   1 
ATOM 4333 C CA  . ARG I 1 37  ? 179.873 191.647 150.175 1.00 107.02 ? 37  ARG P CA  1 
ATOM 4334 C C   . ARG I 1 37  ? 179.554 192.868 151.028 1.00 104.42 ? 37  ARG P C   1 
ATOM 4335 O O   . ARG I 1 37  ? 179.686 192.810 152.255 1.00 106.54 ? 37  ARG P O   1 
ATOM 4336 C CB  . ARG I 1 37  ? 181.327 191.699 149.708 1.00 109.65 ? 37  ARG P CB  1 
ATOM 4337 C CG  . ARG I 1 37  ? 181.736 190.517 148.850 1.00 110.48 ? 37  ARG P CG  1 
ATOM 4338 C CD  . ARG I 1 37  ? 183.205 190.185 149.030 1.00 109.59 ? 37  ARG P CD  1 
ATOM 4339 N NE  . ARG I 1 37  ? 183.819 189.740 147.785 1.00 111.13 ? 37  ARG P NE  1 
ATOM 4340 C CZ  . ARG I 1 37  ? 184.268 190.554 146.840 1.00 109.39 ? 37  ARG P CZ  1 
ATOM 4341 N NH1 . ARG I 1 37  ? 184.188 191.869 146.964 1.00 108.59 ? 37  ARG P NH1 1 
ATOM 4342 N NH2 . ARG I 1 37  ? 184.813 190.036 145.743 1.00 107.36 ? 37  ARG P NH2 1 
ATOM 4343 N N   . ASN I 1 38  ? 179.136 193.970 150.409 1.00 108.05 ? 38  ASN P N   1 
ATOM 4344 C CA  . ASN I 1 38  ? 178.852 195.222 151.110 1.00 111.46 ? 38  ASN P CA  1 
ATOM 4345 C C   . ASN I 1 38  ? 177.474 195.717 150.693 1.00 112.74 ? 38  ASN P C   1 
ATOM 4346 O O   . ASN I 1 38  ? 177.354 196.598 149.832 1.00 118.08 ? 38  ASN P O   1 
ATOM 4347 C CB  . ASN I 1 38  ? 179.923 196.273 150.818 1.00 113.08 ? 38  ASN P CB  1 
ATOM 4348 C CG  . ASN I 1 38  ? 180.548 196.829 152.075 1.00 119.25 ? 38  ASN P CG  1 
ATOM 4349 O OD1 . ASN I 1 38  ? 180.200 196.428 153.184 1.00 120.36 ? 38  ASN P OD1 1 
ATOM 4350 N ND2 . ASN I 1 38  ? 181.476 197.763 151.910 1.00 118.39 ? 38  ASN P ND2 1 
ATOM 4351 N N   . PRO I 1 39  ? 176.409 195.163 151.279 1.00 106.65 ? 39  PRO P N   1 
ATOM 4352 C CA  . PRO I 1 39  ? 175.055 195.567 150.860 1.00 110.71 ? 39  PRO P CA  1 
ATOM 4353 C C   . PRO I 1 39  ? 174.763 197.042 151.065 1.00 114.54 ? 39  PRO P C   1 
ATOM 4354 O O   . PRO I 1 39  ? 174.060 197.649 150.246 1.00 114.28 ? 39  PRO P O   1 
ATOM 4355 C CB  . PRO I 1 39  ? 174.147 194.684 151.729 1.00 108.00 ? 39  PRO P CB  1 
ATOM 4356 C CG  . PRO I 1 39  ? 175.008 193.544 152.156 1.00 106.00 ? 39  PRO P CG  1 
ATOM 4357 C CD  . PRO I 1 39  ? 176.381 194.111 152.305 1.00 107.13 ? 39  PRO P CD  1 
ATOM 4358 N N   . GLU I 1 40  ? 175.304 197.646 152.125 1.00 127.19 ? 40  GLU P N   1 
ATOM 4359 C CA  . GLU I 1 40  ? 174.954 199.018 152.472 1.00 126.97 ? 40  GLU P CA  1 
ATOM 4360 C C   . GLU I 1 40  ? 175.396 200.026 151.419 1.00 125.99 ? 40  GLU P C   1 
ATOM 4361 O O   . GLU I 1 40  ? 174.921 201.165 151.434 1.00 127.45 ? 40  GLU P O   1 
ATOM 4362 C CB  . GLU I 1 40  ? 175.563 199.383 153.827 1.00 126.90 ? 40  GLU P CB  1 
ATOM 4363 C CG  . GLU I 1 40  ? 176.960 199.980 153.747 1.00 130.35 ? 40  GLU P CG  1 
ATOM 4364 C CD  . GLU I 1 40  ? 178.020 198.965 153.352 1.00 131.65 ? 40  GLU P CD  1 
ATOM 4365 O OE1 . GLU I 1 40  ? 177.710 197.755 153.302 1.00 129.07 ? 40  GLU P OE1 1 
ATOM 4366 O OE2 . GLU I 1 40  ? 179.168 199.382 153.091 1.00 131.36 ? 40  GLU P OE2 1 
ATOM 4367 N N   . ILE I 1 41  ? 176.290 199.637 150.507 1.00 114.27 ? 41  ILE P N   1 
ATOM 4368 C CA  . ILE I 1 41  ? 176.743 200.527 149.447 1.00 117.28 ? 41  ILE P CA  1 
ATOM 4369 C C   . ILE I 1 41  ? 176.102 200.203 148.105 1.00 116.54 ? 41  ILE P C   1 
ATOM 4370 O O   . ILE I 1 41  ? 176.435 200.841 147.095 1.00 112.79 ? 41  ILE P O   1 
ATOM 4371 C CB  . ILE I 1 41  ? 178.283 200.504 149.348 1.00 116.90 ? 41  ILE P CB  1 
ATOM 4372 C CG1 . ILE I 1 41  ? 178.807 201.849 148.843 1.00 119.69 ? 41  ILE P CG1 1 
ATOM 4373 C CG2 . ILE I 1 41  ? 178.764 199.340 148.490 1.00 114.34 ? 41  ILE P CG2 1 
ATOM 4374 C CD1 . ILE I 1 41  ? 180.275 202.049 149.078 1.00 117.73 ? 41  ILE P CD1 1 
ATOM 4375 N N   . GLU I 1 42  ? 175.156 199.259 148.073 1.00 121.29 ? 42  GLU P N   1 
ATOM 4376 C CA  . GLU I 1 42  ? 174.556 198.846 146.808 1.00 125.29 ? 42  GLU P CA  1 
ATOM 4377 C C   . GLU I 1 42  ? 173.889 200.015 146.099 1.00 122.38 ? 42  GLU P C   1 
ATOM 4378 O O   . GLU I 1 42  ? 174.045 200.185 144.885 1.00 122.19 ? 42  GLU P O   1 
ATOM 4379 C CB  . GLU I 1 42  ? 173.548 197.723 147.051 1.00 127.39 ? 42  GLU P CB  1 
ATOM 4380 C CG  . GLU I 1 42  ? 172.590 197.484 145.896 1.00 129.12 ? 42  GLU P CG  1 
ATOM 4381 C CD  . GLU I 1 42  ? 171.242 198.136 146.112 1.00 128.37 ? 42  GLU P CD  1 
ATOM 4382 O OE1 . GLU I 1 42  ? 171.044 198.743 147.184 1.00 131.53 ? 42  GLU P OE1 1 
ATOM 4383 O OE2 . GLU I 1 42  ? 170.383 198.045 145.211 1.00 127.47 ? 42  GLU P OE2 1 
ATOM 4384 N N   . ASN I 1 43  ? 173.159 200.846 146.842 1.00 128.58 ? 43  ASN P N   1 
ATOM 4385 C CA  . ASN I 1 43  ? 172.477 201.979 146.232 1.00 130.62 ? 43  ASN P CA  1 
ATOM 4386 C C   . ASN I 1 43  ? 173.446 203.023 145.692 1.00 128.35 ? 43  ASN P C   1 
ATOM 4387 O O   . ASN I 1 43  ? 173.033 203.886 144.911 1.00 129.28 ? 43  ASN P O   1 
ATOM 4388 C CB  . ASN I 1 43  ? 171.529 202.629 147.243 1.00 133.53 ? 43  ASN P CB  1 
ATOM 4389 C CG  . ASN I 1 43  ? 170.446 201.682 147.721 1.00 135.85 ? 43  ASN P CG  1 
ATOM 4390 O OD1 . ASN I 1 43  ? 169.537 201.329 146.969 1.00 131.39 ? 43  ASN P OD1 1 
ATOM 4391 N ND2 . ASN I 1 43  ? 170.537 201.264 148.978 1.00 132.87 ? 43  ASN P ND2 1 
ATOM 4392 N N   . ARG I 1 44  ? 174.718 202.968 146.080 1.00 115.04 ? 44  ARG P N   1 
ATOM 4393 C CA  . ARG I 1 44  ? 175.682 203.978 145.665 1.00 117.63 ? 44  ARG P CA  1 
ATOM 4394 C C   . ARG I 1 44  ? 176.499 203.569 144.450 1.00 117.94 ? 44  ARG P C   1 
ATOM 4395 O O   . ARG I 1 44  ? 176.640 204.358 143.512 1.00 119.91 ? 44  ARG P O   1 
ATOM 4396 C CB  . ARG I 1 44  ? 176.633 204.309 146.819 1.00 120.80 ? 44  ARG P CB  1 
ATOM 4397 C CG  . ARG I 1 44  ? 177.892 205.043 146.386 1.00 118.50 ? 44  ARG P CG  1 
ATOM 4398 C CD  . ARG I 1 44  ? 178.349 206.036 147.441 1.00 121.77 ? 44  ARG P CD  1 
ATOM 4399 N NE  . ARG I 1 44  ? 178.681 205.380 148.699 1.00 125.40 ? 44  ARG P NE  1 
ATOM 4400 C CZ  . ARG I 1 44  ? 178.198 205.740 149.880 1.00 126.87 ? 44  ARG P CZ  1 
ATOM 4401 N NH1 . ARG I 1 44  ? 177.359 206.755 150.004 1.00 125.84 ? 44  ARG P NH1 1 
ATOM 4402 N NH2 . ARG I 1 44  ? 178.567 205.064 150.965 1.00 124.83 ? 44  ARG P NH2 1 
ATOM 4403 N N   . VAL I 1 45  ? 177.039 202.348 144.439 1.00 116.48 ? 45  VAL P N   1 
ATOM 4404 C CA  . VAL I 1 45  ? 177.971 201.949 143.388 1.00 115.53 ? 45  VAL P CA  1 
ATOM 4405 C C   . VAL I 1 45  ? 177.264 201.477 142.126 1.00 111.29 ? 45  VAL P C   1 
ATOM 4406 O O   . VAL I 1 45  ? 177.901 201.397 141.063 1.00 112.12 ? 45  VAL P O   1 
ATOM 4407 C CB  . VAL I 1 45  ? 178.917 200.848 143.906 1.00 115.13 ? 45  VAL P CB  1 
ATOM 4408 C CG1 . VAL I 1 45  ? 178.206 199.500 143.953 1.00 109.39 ? 45  VAL P CG1 1 
ATOM 4409 C CG2 . VAL I 1 45  ? 180.194 200.801 143.090 1.00 111.16 ? 45  VAL P CG2 1 
ATOM 4410 N N   . VAL I 1 46  ? 175.965 201.176 142.201 1.00 93.29  ? 46  VAL P N   1 
ATOM 4411 C CA  . VAL I 1 46  ? 175.225 200.744 141.019 1.00 87.61  ? 46  VAL P CA  1 
ATOM 4412 C C   . VAL I 1 46  ? 175.242 201.831 139.954 1.00 89.64  ? 46  VAL P C   1 
ATOM 4413 O O   . VAL I 1 46  ? 175.356 201.545 138.756 1.00 96.70  ? 46  VAL P O   1 
ATOM 4414 C CB  . VAL I 1 46  ? 173.792 200.343 141.412 1.00 88.13  ? 46  VAL P CB  1 
ATOM 4415 C CG1 . VAL I 1 46  ? 172.848 200.463 140.233 1.00 86.83  ? 46  VAL P CG1 1 
ATOM 4416 C CG2 . VAL I 1 46  ? 173.783 198.928 141.946 1.00 96.52  ? 46  VAL P CG2 1 
ATOM 4417 N N   . THR I 1 47  ? 175.156 203.095 140.374 1.00 103.79 ? 47  THR P N   1 
ATOM 4418 C CA  . THR I 1 47  ? 175.254 204.198 139.425 1.00 107.96 ? 47  THR P CA  1 
ATOM 4419 C C   . THR I 1 47  ? 176.576 204.170 138.672 1.00 108.76 ? 47  THR P C   1 
ATOM 4420 O O   . THR I 1 47  ? 176.631 204.564 137.503 1.00 119.32 ? 47  THR P O   1 
ATOM 4421 C CB  . THR I 1 47  ? 175.096 205.536 140.146 1.00 112.95 ? 47  THR P CB  1 
ATOM 4422 O OG1 . THR I 1 47  ? 176.367 205.954 140.659 1.00 108.79 ? 47  THR P OG1 1 
ATOM 4423 C CG2 . THR I 1 47  ? 174.110 205.405 141.294 1.00 116.88 ? 47  THR P CG2 1 
ATOM 4424 N N   . TYR I 1 48  ? 177.648 203.710 139.319 1.00 99.36  ? 48  TYR P N   1 
ATOM 4425 C CA  . TYR I 1 48  ? 178.914 203.563 138.613 1.00 104.53 ? 48  TYR P CA  1 
ATOM 4426 C C   . TYR I 1 48  ? 178.874 202.394 137.642 1.00 106.67 ? 48  TYR P C   1 
ATOM 4427 O O   . TYR I 1 48  ? 179.505 202.450 136.581 1.00 113.37 ? 48  TYR P O   1 
ATOM 4428 C CB  . TYR I 1 48  ? 180.055 203.393 139.611 1.00 105.57 ? 48  TYR P CB  1 
ATOM 4429 C CG  . TYR I 1 48  ? 180.630 204.707 140.072 1.00 110.49 ? 48  TYR P CG  1 
ATOM 4430 C CD1 . TYR I 1 48  ? 180.776 205.766 139.190 1.00 110.91 ? 48  TYR P CD1 1 
ATOM 4431 C CD2 . TYR I 1 48  ? 181.006 204.897 141.393 1.00 109.09 ? 48  TYR P CD2 1 
ATOM 4432 C CE1 . TYR I 1 48  ? 181.293 206.974 139.606 1.00 112.30 ? 48  TYR P CE1 1 
ATOM 4433 C CE2 . TYR I 1 48  ? 181.522 206.102 141.818 1.00 107.36 ? 48  TYR P CE2 1 
ATOM 4434 C CZ  . TYR I 1 48  ? 181.663 207.137 140.921 1.00 111.77 ? 48  TYR P CZ  1 
ATOM 4435 O OH  . TYR I 1 48  ? 182.177 208.341 141.339 1.00 115.82 ? 48  TYR P OH  1 
ATOM 4436 N N   . MET I 1 49  ? 178.146 201.331 137.984 1.00 91.54  ? 49  MET P N   1 
ATOM 4437 C CA  . MET I 1 49  ? 178.013 200.203 137.069 1.00 92.61  ? 49  MET P CA  1 
ATOM 4438 C C   . MET I 1 49  ? 177.232 200.600 135.823 1.00 96.85  ? 49  MET P C   1 
ATOM 4439 O O   . MET I 1 49  ? 177.697 200.395 134.695 1.00 97.43  ? 49  MET P O   1 
ATOM 4440 C CB  . MET I 1 49  ? 177.339 199.031 137.785 1.00 88.38  ? 49  MET P CB  1 
ATOM 4441 C CG  . MET I 1 49  ? 176.485 198.147 136.894 1.00 91.55  ? 49  MET P CG  1 
ATOM 4442 S SD  . MET I 1 49  ? 175.434 197.037 137.844 1.00 97.45  ? 49  MET P SD  1 
ATOM 4443 C CE  . MET I 1 49  ? 174.073 196.801 136.709 1.00 99.33  ? 49  MET P CE  1 
ATOM 4444 N N   . PHE I 1 50  ? 176.058 201.211 136.010 1.00 99.72  ? 50  PHE P N   1 
ATOM 4445 C CA  . PHE I 1 50  ? 175.195 201.536 134.881 1.00 95.36  ? 50  PHE P CA  1 
ATOM 4446 C C   . PHE I 1 50  ? 175.842 202.530 133.932 1.00 95.69  ? 50  PHE P C   1 
ATOM 4447 O O   . PHE I 1 50  ? 175.465 202.583 132.757 1.00 103.75 ? 50  PHE P O   1 
ATOM 4448 C CB  . PHE I 1 50  ? 173.856 202.077 135.377 1.00 93.16  ? 50  PHE P CB  1 
ATOM 4449 C CG  . PHE I 1 50  ? 172.798 201.025 135.511 1.00 93.03  ? 50  PHE P CG  1 
ATOM 4450 C CD1 . PHE I 1 50  ? 172.488 200.201 134.447 1.00 92.25  ? 50  PHE P CD1 1 
ATOM 4451 C CD2 . PHE I 1 50  ? 172.121 200.854 136.704 1.00 99.95  ? 50  PHE P CD2 1 
ATOM 4452 C CE1 . PHE I 1 50  ? 171.518 199.228 134.568 1.00 97.09  ? 50  PHE P CE1 1 
ATOM 4453 C CE2 . PHE I 1 50  ? 171.150 199.883 136.831 1.00 99.64  ? 50  PHE P CE2 1 
ATOM 4454 C CZ  . PHE I 1 50  ? 170.848 199.069 135.762 1.00 100.25 ? 50  PHE P CZ  1 
ATOM 4455 N N   . ILE I 1 51  ? 176.801 203.318 134.412 1.00 95.39  ? 51  ILE P N   1 
ATOM 4456 C CA  . ILE I 1 51  ? 177.631 204.101 133.505 1.00 103.25 ? 51  ILE P CA  1 
ATOM 4457 C C   . ILE I 1 51  ? 178.473 203.172 132.642 1.00 114.52 ? 51  ILE P C   1 
ATOM 4458 O O   . ILE I 1 51  ? 178.317 203.123 131.414 1.00 119.28 ? 51  ILE P O   1 
ATOM 4459 C CB  . ILE I 1 51  ? 178.512 205.087 134.292 1.00 98.24  ? 51  ILE P CB  1 
ATOM 4460 C CG1 . ILE I 1 51  ? 177.666 206.224 134.857 1.00 107.14 ? 51  ILE P CG1 1 
ATOM 4461 C CG2 . ILE I 1 51  ? 179.617 205.642 133.411 1.00 100.01 ? 51  ILE P CG2 1 
ATOM 4462 C CD1 . ILE I 1 51  ? 178.444 207.175 135.735 1.00 106.85 ? 51  ILE P CD1 1 
ATOM 4463 N N   . GLY I 1 52  ? 179.335 202.380 133.285 1.00 107.44 ? 52  GLY P N   1 
ATOM 4464 C CA  . GLY I 1 52  ? 180.305 201.591 132.543 1.00 106.49 ? 52  GLY P CA  1 
ATOM 4465 C C   . GLY I 1 52  ? 179.656 200.663 131.538 1.00 108.92 ? 52  GLY P C   1 
ATOM 4466 O O   . GLY I 1 52  ? 180.115 200.560 130.396 1.00 113.48 ? 52  GLY P O   1 
ATOM 4467 N N   . ILE I 1 53  ? 178.563 200.006 131.941 1.00 98.20  ? 53  ILE P N   1 
ATOM 4468 C CA  . ILE I 1 53  ? 177.801 199.151 131.031 1.00 102.56 ? 53  ILE P CA  1 
ATOM 4469 C C   . ILE I 1 53  ? 177.552 199.878 129.719 1.00 106.80 ? 53  ILE P C   1 
ATOM 4470 O O   . ILE I 1 53  ? 177.978 199.430 128.646 1.00 110.40 ? 53  ILE P O   1 
ATOM 4471 C CB  . ILE I 1 53  ? 176.476 198.712 131.677 1.00 99.96  ? 53  ILE P CB  1 
ATOM 4472 C CG1 . ILE I 1 53  ? 176.703 197.544 132.629 1.00 105.32 ? 53  ILE P CG1 1 
ATOM 4473 C CG2 . ILE I 1 53  ? 175.476 198.303 130.617 1.00 105.40 ? 53  ILE P CG2 1 
ATOM 4474 C CD1 . ILE I 1 53  ? 175.427 196.935 133.162 1.00 103.67 ? 53  ILE P CD1 1 
ATOM 4475 N N   . ALA I 1 54  ? 176.923 201.054 129.800 1.00 105.28 ? 54  ALA P N   1 
ATOM 4476 C CA  . ALA I 1 54  ? 176.588 201.775 128.581 1.00 110.60 ? 54  ALA P CA  1 
ATOM 4477 C C   . ALA I 1 54  ? 177.846 202.122 127.804 1.00 116.40 ? 54  ALA P C   1 
ATOM 4478 O O   . ALA I 1 54  ? 177.876 201.988 126.573 1.00 125.31 ? 54  ALA P O   1 
ATOM 4479 C CB  . ALA I 1 54  ? 175.778 203.025 128.907 1.00 105.24 ? 54  ALA P CB  1 
ATOM 4480 N N   . PHE I 1 55  ? 178.909 202.517 128.515 1.00 110.34 ? 55  PHE P N   1 
ATOM 4481 C CA  . PHE I 1 55  ? 180.213 202.725 127.899 1.00 116.66 ? 55  PHE P CA  1 
ATOM 4482 C C   . PHE I 1 55  ? 180.561 201.574 126.970 1.00 122.09 ? 55  PHE P C   1 
ATOM 4483 O O   . PHE I 1 55  ? 180.765 201.767 125.765 1.00 120.44 ? 55  PHE P O   1 
ATOM 4484 C CB  . PHE I 1 55  ? 181.290 202.870 128.974 1.00 117.62 ? 55  PHE P CB  1 
ATOM 4485 C CG  . PHE I 1 55  ? 181.738 204.277 129.199 1.00 121.40 ? 55  PHE P CG  1 
ATOM 4486 C CD1 . PHE I 1 55  ? 182.424 204.963 128.213 1.00 117.27 ? 55  PHE P CD1 1 
ATOM 4487 C CD2 . PHE I 1 55  ? 181.503 204.906 130.404 1.00 118.39 ? 55  PHE P CD2 1 
ATOM 4488 C CE1 . PHE I 1 55  ? 182.848 206.257 128.420 1.00 116.41 ? 55  PHE P CE1 1 
ATOM 4489 C CE2 . PHE I 1 55  ? 181.928 206.194 130.616 1.00 117.78 ? 55  PHE P CE2 1 
ATOM 4490 C CZ  . PHE I 1 55  ? 182.599 206.874 129.623 1.00 117.15 ? 55  PHE P CZ  1 
ATOM 4491 N N   . THR I 1 56  ? 180.575 200.357 127.517 1.00 112.71 ? 56  THR P N   1 
ATOM 4492 C CA  . THR I 1 56  ? 180.894 199.197 126.698 1.00 108.23 ? 56  THR P CA  1 
ATOM 4493 C C   . THR I 1 56  ? 179.884 199.047 125.572 1.00 112.89 ? 56  THR P C   1 
ATOM 4494 O O   . THR I 1 56  ? 180.260 198.888 124.403 1.00 117.25 ? 56  THR P O   1 
ATOM 4495 C CB  . THR I 1 56  ? 180.933 197.941 127.563 1.00 103.17 ? 56  THR P CB  1 
ATOM 4496 O OG1 . THR I 1 56  ? 179.688 197.805 128.253 1.00 108.54 ? 56  THR P OG1 1 
ATOM 4497 C CG2 . THR I 1 56  ? 182.055 198.041 128.578 1.00 105.84 ? 56  THR P CG2 1 
ATOM 4498 N N   . GLU I 1 57  ? 178.593 199.173 125.896 1.00 113.60 ? 57  GLU P N   1 
ATOM 4499 C CA  . GLU I 1 57  ? 177.579 199.062 124.857 1.00 116.33 ? 57  GLU P CA  1 
ATOM 4500 C C   . GLU I 1 57  ? 177.761 200.134 123.803 1.00 114.17 ? 57  GLU P C   1 
ATOM 4501 O O   . GLU I 1 57  ? 177.465 199.895 122.626 1.00 119.52 ? 57  GLU P O   1 
ATOM 4502 C CB  . GLU I 1 57  ? 176.178 199.132 125.457 1.00 115.51 ? 57  GLU P CB  1 
ATOM 4503 C CG  . GLU I 1 57  ? 175.428 197.822 125.347 1.00 121.74 ? 57  GLU P CG  1 
ATOM 4504 C CD  . GLU I 1 57  ? 174.068 197.863 126.001 1.00 125.59 ? 57  GLU P CD  1 
ATOM 4505 O OE1 . GLU I 1 57  ? 173.583 196.790 126.413 1.00 125.95 ? 57  GLU P OE1 1 
ATOM 4506 O OE2 . GLU I 1 57  ? 173.487 198.963 126.108 1.00 124.22 ? 57  GLU P OE2 1 
ATOM 4507 N N   . ALA I 1 58  ? 178.299 201.293 124.197 1.00 103.11 ? 58  ALA P N   1 
ATOM 4508 C CA  . ALA I 1 58  ? 178.601 202.340 123.231 1.00 110.80 ? 58  ALA P CA  1 
ATOM 4509 C C   . ALA I 1 58  ? 179.421 201.782 122.081 1.00 116.22 ? 58  ALA P C   1 
ATOM 4510 O O   . ALA I 1 58  ? 179.048 201.923 120.910 1.00 113.48 ? 58  ALA P O   1 
ATOM 4511 C CB  . ALA I 1 58  ? 179.349 203.480 123.916 1.00 109.07 ? 58  ALA P CB  1 
ATOM 4512 N N   . LEU I 1 59  ? 180.504 201.075 122.409 1.00 110.87 ? 59  LEU P N   1 
ATOM 4513 C CA  . LEU I 1 59  ? 181.335 200.491 121.365 1.00 108.75 ? 59  LEU P CA  1 
ATOM 4514 C C   . LEU I 1 59  ? 180.530 199.509 120.531 1.00 108.90 ? 59  LEU P C   1 
ATOM 4515 O O   . LEU I 1 59  ? 180.568 199.553 119.295 1.00 111.98 ? 59  LEU P O   1 
ATOM 4516 C CB  . LEU I 1 59  ? 182.549 199.812 121.988 1.00 106.97 ? 59  LEU P CB  1 
ATOM 4517 C CG  . LEU I 1 59  ? 183.290 200.694 122.991 1.00 109.13 ? 59  LEU P CG  1 
ATOM 4518 C CD1 . LEU I 1 59  ? 184.461 199.950 123.603 1.00 109.79 ? 59  LEU P CD1 1 
ATOM 4519 C CD2 . LEU I 1 59  ? 183.741 201.984 122.338 1.00 109.46 ? 59  LEU P CD2 1 
ATOM 4520 N N   . ALA I 1 60  ? 179.742 198.659 121.192 1.00 106.26 ? 60  ALA P N   1 
ATOM 4521 C CA  . ALA I 1 60  ? 178.884 197.736 120.463 1.00 103.25 ? 60  ALA P CA  1 
ATOM 4522 C C   . ALA I 1 60  ? 177.895 198.494 119.598 1.00 109.81 ? 60  ALA P C   1 
ATOM 4523 O O   . ALA I 1 60  ? 177.618 198.096 118.461 1.00 113.13 ? 60  ALA P O   1 
ATOM 4524 C CB  . ALA I 1 60  ? 178.149 196.824 121.437 1.00 104.61 ? 60  ALA P CB  1 
ATOM 4525 N N   . ILE I 1 61  ? 177.368 199.605 120.114 1.00 111.48 ? 61  ILE P N   1 
ATOM 4526 C CA  . ILE I 1 61  ? 176.466 200.419 119.314 1.00 105.75 ? 61  ILE P CA  1 
ATOM 4527 C C   . ILE I 1 61  ? 177.199 200.984 118.108 1.00 105.58 ? 61  ILE P C   1 
ATOM 4528 O O   . ILE I 1 61  ? 176.648 201.040 117.001 1.00 104.51 ? 61  ILE P O   1 
ATOM 4529 C CB  . ILE I 1 61  ? 175.839 201.522 120.181 1.00 102.39 ? 61  ILE P CB  1 
ATOM 4530 C CG1 . ILE I 1 61  ? 174.853 200.909 121.176 1.00 108.50 ? 61  ILE P CG1 1 
ATOM 4531 C CG2 . ILE I 1 61  ? 175.155 202.535 119.319 1.00 100.36 ? 61  ILE P CG2 1 
ATOM 4532 C CD1 . ILE I 1 61  ? 173.870 199.949 120.544 1.00 103.02 ? 61  ILE P CD1 1 
ATOM 4533 N N   . PHE I 1 62  ? 178.465 201.371 118.289 1.00 105.88 ? 62  PHE P N   1 
ATOM 4534 C CA  . PHE I 1 62  ? 179.255 201.831 117.154 1.00 104.74 ? 62  PHE P CA  1 
ATOM 4535 C C   . PHE I 1 62  ? 179.401 200.733 116.113 1.00 104.93 ? 62  PHE P C   1 
ATOM 4536 O O   . PHE I 1 62  ? 179.574 201.021 114.924 1.00 107.95 ? 62  PHE P O   1 
ATOM 4537 C CB  . PHE I 1 62  ? 180.628 202.306 117.625 1.00 105.26 ? 62  PHE P CB  1 
ATOM 4538 C CG  . PHE I 1 62  ? 180.575 203.490 118.542 1.00 105.82 ? 62  PHE P CG  1 
ATOM 4539 C CD1 . PHE I 1 62  ? 179.509 204.370 118.500 1.00 108.53 ? 62  PHE P CD1 1 
ATOM 4540 C CD2 . PHE I 1 62  ? 181.589 203.718 119.456 1.00 109.76 ? 62  PHE P CD2 1 
ATOM 4541 C CE1 . PHE I 1 62  ? 179.458 205.456 119.348 1.00 111.27 ? 62  PHE P CE1 1 
ATOM 4542 C CE2 . PHE I 1 62  ? 181.544 204.803 120.305 1.00 110.27 ? 62  PHE P CE2 1 
ATOM 4543 C CZ  . PHE I 1 62  ? 180.477 205.673 120.251 1.00 110.40 ? 62  PHE P CZ  1 
ATOM 4544 N N   . GLY I 1 63  ? 179.335 199.473 116.540 1.00 103.64 ? 63  GLY P N   1 
ATOM 4545 C CA  . GLY I 1 63  ? 179.305 198.383 115.584 1.00 105.55 ? 63  GLY P CA  1 
ATOM 4546 C C   . GLY I 1 63  ? 178.015 198.338 114.789 1.00 106.14 ? 63  GLY P C   1 
ATOM 4547 O O   . GLY I 1 63  ? 178.029 198.074 113.584 1.00 114.17 ? 63  GLY P O   1 
ATOM 4548 N N   . LEU I 1 64  ? 176.883 198.585 115.449 1.00 87.69  ? 64  LEU P N   1 
ATOM 4549 C CA  . LEU I 1 64  ? 175.600 198.456 114.767 1.00 89.59  ? 64  LEU P CA  1 
ATOM 4550 C C   . LEU I 1 64  ? 175.378 199.556 113.740 1.00 95.28  ? 64  LEU P C   1 
ATOM 4551 O O   . LEU I 1 64  ? 175.005 199.267 112.597 1.00 97.26  ? 64  LEU P O   1 
ATOM 4552 C CB  . LEU I 1 64  ? 174.454 198.454 115.775 1.00 87.94  ? 64  LEU P CB  1 
ATOM 4553 C CG  . LEU I 1 64  ? 173.657 197.154 115.848 1.00 91.98  ? 64  LEU P CG  1 
ATOM 4554 C CD1 . LEU I 1 64  ? 172.377 197.368 116.625 1.00 94.38  ? 64  LEU P CD1 1 
ATOM 4555 C CD2 . LEU I 1 64  ? 173.356 196.631 114.457 1.00 96.71  ? 64  LEU P CD2 1 
ATOM 4556 N N   . VAL I 1 65  ? 175.605 200.816 114.122 1.00 93.60  ? 65  VAL P N   1 
ATOM 4557 C CA  . VAL I 1 65  ? 175.257 201.932 113.246 1.00 90.16  ? 65  VAL P CA  1 
ATOM 4558 C C   . VAL I 1 65  ? 176.036 201.843 111.942 1.00 100.33 ? 65  VAL P C   1 
ATOM 4559 O O   . VAL I 1 65  ? 175.471 201.989 110.850 1.00 106.90 ? 65  VAL P O   1 
ATOM 4560 C CB  . VAL I 1 65  ? 175.492 203.276 113.957 1.00 87.49  ? 65  VAL P CB  1 
ATOM 4561 C CG1 . VAL I 1 65  ? 174.360 203.558 114.920 1.00 95.77  ? 65  VAL P CG1 1 
ATOM 4562 C CG2 . VAL I 1 65  ? 176.821 203.280 114.687 1.00 94.33  ? 65  VAL P CG2 1 
ATOM 4563 N N   . ILE I 1 66  ? 177.337 201.563 112.035 1.00 94.84  ? 66  ILE P N   1 
ATOM 4564 C CA  . ILE I 1 66  ? 178.147 201.378 110.837 1.00 89.34  ? 66  ILE P CA  1 
ATOM 4565 C C   . ILE I 1 66  ? 177.581 200.249 109.992 1.00 91.79  ? 66  ILE P C   1 
ATOM 4566 O O   . ILE I 1 66  ? 177.483 200.364 108.765 1.00 101.55 ? 66  ILE P O   1 
ATOM 4567 C CB  . ILE I 1 66  ? 179.615 201.129 111.219 1.00 82.66  ? 66  ILE P CB  1 
ATOM 4568 C CG1 . ILE I 1 66  ? 180.253 202.429 111.699 1.00 87.20  ? 66  ILE P CG1 1 
ATOM 4569 C CG2 . ILE I 1 66  ? 180.388 200.571 110.044 1.00 83.62  ? 66  ILE P CG2 1 
ATOM 4570 C CD1 . ILE I 1 66  ? 180.348 203.484 110.630 1.00 89.74  ? 66  ILE P CD1 1 
ATOM 4571 N N   . ALA I 1 67  ? 177.161 199.158 110.636 1.00 88.81  ? 67  ALA P N   1 
ATOM 4572 C CA  . ALA I 1 67  ? 176.482 198.093 109.909 1.00 90.79  ? 67  ALA P CA  1 
ATOM 4573 C C   . ALA I 1 67  ? 175.254 198.631 109.191 1.00 93.02  ? 67  ALA P C   1 
ATOM 4574 O O   . ALA I 1 67  ? 175.063 198.389 107.994 1.00 101.07 ? 67  ALA P O   1 
ATOM 4575 C CB  . ALA I 1 67  ? 176.098 196.965 110.864 1.00 89.67  ? 67  ALA P CB  1 
ATOM 4576 N N   . PHE I 1 68  ? 174.431 199.407 109.898 1.00 92.50  ? 68  PHE P N   1 
ATOM 4577 C CA  . PHE I 1 68  ? 173.280 200.018 109.248 1.00 96.32  ? 68  PHE P CA  1 
ATOM 4578 C C   . PHE I 1 68  ? 173.715 201.053 108.223 1.00 96.80  ? 68  PHE P C   1 
ATOM 4579 O O   . PHE I 1 68  ? 172.996 201.300 107.249 1.00 101.03 ? 68  PHE P O   1 
ATOM 4580 C CB  . PHE I 1 68  ? 172.358 200.642 110.291 1.00 98.70  ? 68  PHE P CB  1 
ATOM 4581 C CG  . PHE I 1 68  ? 171.585 199.635 111.089 1.00 103.49 ? 68  PHE P CG  1 
ATOM 4582 C CD1 . PHE I 1 68  ? 170.957 198.573 110.462 1.00 100.36 ? 68  PHE P CD1 1 
ATOM 4583 C CD2 . PHE I 1 68  ? 171.489 199.745 112.464 1.00 103.00 ? 68  PHE P CD2 1 
ATOM 4584 C CE1 . PHE I 1 68  ? 170.247 197.642 111.191 1.00 99.11  ? 68  PHE P CE1 1 
ATOM 4585 C CE2 . PHE I 1 68  ? 170.780 198.817 113.198 1.00 98.28  ? 68  PHE P CE2 1 
ATOM 4586 C CZ  . PHE I 1 68  ? 170.159 197.764 112.561 1.00 98.64  ? 68  PHE P CZ  1 
ATOM 4587 N N   . LEU I 1 69  ? 174.885 201.658 108.417 1.00 96.12  ? 69  LEU P N   1 
ATOM 4588 C CA  . LEU I 1 69  ? 175.444 202.557 107.421 1.00 98.72  ? 69  LEU P CA  1 
ATOM 4589 C C   . LEU I 1 69  ? 176.133 201.814 106.286 1.00 105.04 ? 69  LEU P C   1 
ATOM 4590 O O   . LEU I 1 69  ? 176.474 202.439 105.277 1.00 101.43 ? 69  LEU P O   1 
ATOM 4591 C CB  . LEU I 1 69  ? 176.435 203.521 108.076 1.00 95.13  ? 69  LEU P CB  1 
ATOM 4592 C CG  . LEU I 1 69  ? 175.917 204.924 108.383 1.00 99.53  ? 69  LEU P CG  1 
ATOM 4593 C CD1 . LEU I 1 69  ? 174.666 204.859 109.240 1.00 99.88  ? 69  LEU P CD1 1 
ATOM 4594 C CD2 . LEU I 1 69  ? 176.994 205.747 109.065 1.00 99.48  ? 69  LEU P CD2 1 
ATOM 4595 N N   . ILE I 1 70  ? 176.346 200.506 106.459 1.00 107.28 ? 70  ILE P N   1 
ATOM 4596 C CA  . ILE I 1 70  ? 176.949 199.677 105.372 1.00 100.94 ? 70  ILE P CA  1 
ATOM 4597 C C   . ILE I 1 70  ? 175.792 198.984 104.639 1.00 107.51 ? 70  ILE P C   1 
ATOM 4598 O O   . ILE I 1 70  ? 175.712 199.119 103.398 1.00 112.76 ? 70  ILE P O   1 
ATOM 4599 C CB  . ILE I 1 70  ? 177.962 198.665 105.940 1.00 98.96  ? 70  ILE P CB  1 
ATOM 4600 C CG1 . ILE I 1 70  ? 179.295 199.328 106.285 1.00 103.37 ? 70  ILE P CG1 1 
ATOM 4601 C CG2 . ILE I 1 70  ? 178.157 197.487 104.986 1.00 106.23 ? 70  ILE P CG2 1 
ATOM 4602 C CD1 . ILE I 1 70  ? 179.665 200.487 105.379 1.00 104.04 ? 70  ILE P CD1 1 
ATOM 4603 N N   . GLY I 1 71  ? 174.919 198.297 105.384 1.00 115.47 ? 71  GLY P N   1 
ATOM 4604 C CA  . GLY I 1 71  ? 173.744 197.651 104.769 1.00 121.23 ? 71  GLY P CA  1 
ATOM 4605 C C   . GLY I 1 71  ? 172.876 198.683 104.079 1.00 126.73 ? 71  GLY P C   1 
ATOM 4606 O O   . GLY I 1 71  ? 172.394 198.396 102.964 1.00 126.73 ? 71  GLY P O   1 
ATOM 4607 N N   . PHE I 1 72  ? 172.682 199.844 104.712 1.00 122.82 ? 72  PHE P N   1 
ATOM 4608 C CA  . PHE I 1 72  ? 171.885 200.939 104.093 1.00 119.23 ? 72  PHE P CA  1 
ATOM 4609 C C   . PHE I 1 72  ? 172.766 202.185 103.985 1.00 114.75 ? 72  PHE P C   1 
ATOM 4610 O O   . PHE I 1 72  ? 173.956 202.001 103.646 1.00 116.72 ? 72  PHE P O   1 
ATOM 4611 C CB  . PHE I 1 72  ? 170.617 201.202 104.911 1.00 118.46 ? 72  PHE P CB  1 
ATOM 4612 C CG  . PHE I 1 72  ? 169.991 199.949 105.509 1.00 119.95 ? 72  PHE P CG  1 
ATOM 4613 C CD1 . PHE I 1 72  ? 169.340 199.024 104.700 1.00 120.06 ? 72  PHE P CD1 1 
ATOM 4614 C CD2 . PHE I 1 72  ? 170.062 199.696 106.873 1.00 115.46 ? 72  PHE P CD2 1 
ATOM 4615 C CE1 . PHE I 1 72  ? 168.777 197.882 105.244 1.00 118.67 ? 72  PHE P CE1 1 
ATOM 4616 C CE2 . PHE I 1 72  ? 169.494 198.553 107.410 1.00 114.43 ? 72  PHE P CE2 1 
ATOM 4617 C CZ  . PHE I 1 72  ? 168.856 197.649 106.596 1.00 116.27 ? 72  PHE P CZ  1 
ATOM 4618 N N   . MET J 1 1   ? 187.722 196.137 95.673  1.00 165.73 ? 1   MET Q N   1 
ATOM 4619 C CA  . MET J 1 1   ? 187.142 195.084 94.849  1.00 168.64 ? 1   MET Q CA  1 
ATOM 4620 C C   . MET J 1 1   ? 185.621 195.140 94.895  1.00 168.41 ? 1   MET Q C   1 
ATOM 4621 O O   . MET J 1 1   ? 184.981 194.291 95.517  1.00 167.80 ? 1   MET Q O   1 
ATOM 4622 C CB  . MET J 1 1   ? 187.636 193.710 95.306  1.00 167.70 ? 1   MET Q CB  1 
ATOM 4623 C CG  . MET J 1 1   ? 187.380 192.583 94.315  1.00 168.47 ? 1   MET Q CG  1 
ATOM 4624 S SD  . MET J 1 1   ? 187.437 193.127 92.598  1.00 170.24 ? 1   MET Q SD  1 
ATOM 4625 C CE  . MET J 1 1   ? 185.720 192.937 92.124  1.00 165.05 ? 1   MET Q CE  1 
ATOM 4626 N N   . GLU J 1 2   ? 185.057 196.150 94.231  1.00 170.95 ? 2   GLU Q N   1 
ATOM 4627 C CA  . GLU J 1 2   ? 183.608 196.336 94.147  1.00 170.76 ? 2   GLU Q CA  1 
ATOM 4628 C C   . GLU J 1 2   ? 182.976 196.404 95.535  1.00 170.62 ? 2   GLU Q C   1 
ATOM 4629 O O   . GLU J 1 2   ? 181.925 195.814 95.795  1.00 171.45 ? 2   GLU Q O   1 
ATOM 4630 C CB  . GLU J 1 2   ? 182.963 195.233 93.304  1.00 172.38 ? 2   GLU Q CB  1 
ATOM 4631 C CG  . GLU J 1 2   ? 181.696 195.657 92.577  1.00 173.71 ? 2   GLU Q CG  1 
ATOM 4632 C CD  . GLU J 1 2   ? 181.107 194.543 91.735  1.00 175.45 ? 2   GLU Q CD  1 
ATOM 4633 O OE1 . GLU J 1 2   ? 181.796 193.521 91.534  1.00 175.29 ? 2   GLU Q OE1 1 
ATOM 4634 O OE2 . GLU J 1 2   ? 179.954 194.687 91.275  1.00 176.33 ? 2   GLU Q OE2 1 
ATOM 4635 N N   . GLY J 1 3   ? 183.625 197.131 96.440  1.00 130.37 ? 3   GLY Q N   1 
ATOM 4636 C CA  . GLY J 1 3   ? 183.090 197.291 97.775  1.00 129.35 ? 3   GLY Q CA  1 
ATOM 4637 C C   . GLY J 1 3   ? 184.022 196.858 98.887  1.00 129.75 ? 3   GLY Q C   1 
ATOM 4638 O O   . GLY J 1 3   ? 183.568 196.503 99.978  1.00 132.42 ? 3   GLY Q O   1 
ATOM 4639 N N   . LEU J 1 4   ? 185.329 196.879 98.627  1.00 111.22 ? 4   LEU Q N   1 
ATOM 4640 C CA  . LEU J 1 4   ? 186.287 196.527 99.668  1.00 113.19 ? 4   LEU Q CA  1 
ATOM 4641 C C   . LEU J 1 4   ? 186.343 197.582 100.765 1.00 111.14 ? 4   LEU Q C   1 
ATOM 4642 O O   . LEU J 1 4   ? 186.669 197.263 101.914 1.00 110.36 ? 4   LEU Q O   1 
ATOM 4643 C CB  . LEU J 1 4   ? 187.672 196.325 99.060  1.00 112.70 ? 4   LEU Q CB  1 
ATOM 4644 C CG  . LEU J 1 4   ? 188.659 195.537 99.916  1.00 110.95 ? 4   LEU Q CG  1 
ATOM 4645 C CD1 . LEU J 1 4   ? 188.121 194.146 100.192 1.00 110.69 ? 4   LEU Q CD1 1 
ATOM 4646 C CD2 . LEU J 1 4   ? 190.011 195.467 99.237  1.00 115.67 ? 4   LEU Q CD2 1 
ATOM 4647 N N   . ASN J 1 5   ? 186.034 198.838 100.436 1.00 103.65 ? 5   ASN Q N   1 
ATOM 4648 C CA  . ASN J 1 5   ? 186.070 199.890 101.446 1.00 98.88  ? 5   ASN Q CA  1 
ATOM 4649 C C   . ASN J 1 5   ? 185.017 199.668 102.522 1.00 102.43 ? 5   ASN Q C   1 
ATOM 4650 O O   . ASN J 1 5   ? 185.221 200.052 103.678 1.00 108.89 ? 5   ASN Q O   1 
ATOM 4651 C CB  . ASN J 1 5   ? 185.889 201.257 100.789 1.00 103.20 ? 5   ASN Q CB  1 
ATOM 4652 C CG  . ASN J 1 5   ? 184.702 201.302 99.854  1.00 111.12 ? 5   ASN Q CG  1 
ATOM 4653 O OD1 . ASN J 1 5   ? 183.561 201.129 100.275 1.00 114.39 ? 5   ASN Q OD1 1 
ATOM 4654 N ND2 . ASN J 1 5   ? 184.965 201.534 98.574  1.00 110.82 ? 5   ASN Q ND2 1 
ATOM 4655 N N   . LEU J 1 6   ? 183.889 199.050 102.167 1.00 103.01 ? 6   LEU Q N   1 
ATOM 4656 C CA  . LEU J 1 6   ? 182.903 198.691 103.179 1.00 101.89 ? 6   LEU Q CA  1 
ATOM 4657 C C   . LEU J 1 6   ? 183.485 197.697 104.176 1.00 110.43 ? 6   LEU Q C   1 
ATOM 4658 O O   . LEU J 1 6   ? 183.299 197.841 105.392 1.00 115.43 ? 6   LEU Q O   1 
ATOM 4659 C CB  . LEU J 1 6   ? 181.656 198.115 102.509 1.00 100.00 ? 6   LEU Q CB  1 
ATOM 4660 C CG  . LEU J 1 6   ? 180.792 199.094 101.713 1.00 108.46 ? 6   LEU Q CG  1 
ATOM 4661 C CD1 . LEU J 1 6   ? 181.149 199.050 100.244 1.00 110.88 ? 6   LEU Q CD1 1 
ATOM 4662 C CD2 . LEU J 1 6   ? 179.322 198.785 101.894 1.00 111.81 ? 6   LEU Q CD2 1 
ATOM 4663 N N   . VAL J 1 7   ? 184.207 196.691 103.679 1.00 99.81  ? 7   VAL Q N   1 
ATOM 4664 C CA  . VAL J 1 7   ? 184.868 195.734 104.561 1.00 94.85  ? 7   VAL Q CA  1 
ATOM 4665 C C   . VAL J 1 7   ? 185.912 196.438 105.414 1.00 92.59  ? 7   VAL Q C   1 
ATOM 4666 O O   . VAL J 1 7   ? 186.089 196.117 106.595 1.00 94.60  ? 7   VAL Q O   1 
ATOM 4667 C CB  . VAL J 1 7   ? 185.482 194.588 103.735 1.00 97.72  ? 7   VAL Q CB  1 
ATOM 4668 C CG1 . VAL J 1 7   ? 186.533 193.844 104.534 1.00 99.03  ? 7   VAL Q CG1 1 
ATOM 4669 C CG2 . VAL J 1 7   ? 184.398 193.634 103.284 1.00 105.80 ? 7   VAL Q CG2 1 
ATOM 4670 N N   . ALA J 1 8   ? 186.614 197.412 104.834 1.00 87.59  ? 8   ALA Q N   1 
ATOM 4671 C CA  . ALA J 1 8   ? 187.598 198.169 105.601 1.00 84.79  ? 8   ALA Q CA  1 
ATOM 4672 C C   . ALA J 1 8   ? 186.940 198.915 106.756 1.00 91.42  ? 8   ALA Q C   1 
ATOM 4673 O O   . ALA J 1 8   ? 187.419 198.865 107.893 1.00 103.24 ? 8   ALA Q O   1 
ATOM 4674 C CB  . ALA J 1 8   ? 188.341 199.140 104.686 1.00 91.89  ? 8   ALA Q CB  1 
ATOM 4675 N N   . THR J 1 9   ? 185.832 199.605 106.487 1.00 90.40  ? 9   THR Q N   1 
ATOM 4676 C CA  . THR J 1 9   ? 185.142 200.319 107.558 1.00 89.16  ? 9   THR Q CA  1 
ATOM 4677 C C   . THR J 1 9   ? 184.641 199.355 108.625 1.00 84.09  ? 9   THR Q C   1 
ATOM 4678 O O   . THR J 1 9   ? 184.755 199.630 109.827 1.00 87.48  ? 9   THR Q O   1 
ATOM 4679 C CB  . THR J 1 9   ? 183.980 201.135 106.997 1.00 92.76  ? 9   THR Q CB  1 
ATOM 4680 O OG1 . THR J 1 9   ? 183.026 200.254 106.395 1.00 97.08  ? 9   THR Q OG1 1 
ATOM 4681 C CG2 . THR J 1 9   ? 184.473 202.136 105.968 1.00 94.34  ? 9   THR Q CG2 1 
ATOM 4682 N N   . ALA J 1 10  ? 184.095 198.215 108.201 1.00 81.88  ? 10  ALA Q N   1 
ATOM 4683 C CA  . ALA J 1 10  ? 183.598 197.233 109.157 1.00 88.70  ? 10  ALA Q CA  1 
ATOM 4684 C C   . ALA J 1 10  ? 184.713 196.708 110.049 1.00 87.16  ? 10  ALA Q C   1 
ATOM 4685 O O   . ALA J 1 10  ? 184.537 196.582 111.266 1.00 91.09  ? 10  ALA Q O   1 
ATOM 4686 C CB  . ALA J 1 10  ? 182.929 196.082 108.417 1.00 97.94  ? 10  ALA Q CB  1 
ATOM 4687 N N   . LEU J 1 11  ? 185.866 196.389 109.462 1.00 88.48  ? 11  LEU Q N   1 
ATOM 4688 C CA  . LEU J 1 11  ? 186.984 195.892 110.255 1.00 90.14  ? 11  LEU Q CA  1 
ATOM 4689 C C   . LEU J 1 11  ? 187.518 196.967 111.190 1.00 93.89  ? 11  LEU Q C   1 
ATOM 4690 O O   . LEU J 1 11  ? 187.877 196.675 112.336 1.00 98.59  ? 11  LEU Q O   1 
ATOM 4691 C CB  . LEU J 1 11  ? 188.094 195.380 109.341 1.00 90.39  ? 11  LEU Q CB  1 
ATOM 4692 C CG  . LEU J 1 11  ? 187.865 194.002 108.724 1.00 93.76  ? 11  LEU Q CG  1 
ATOM 4693 C CD1 . LEU J 1 11  ? 189.132 193.501 108.062 1.00 95.25  ? 11  LEU Q CD1 1 
ATOM 4694 C CD2 . LEU J 1 11  ? 187.389 193.023 109.775 1.00 94.15  ? 11  LEU Q CD2 1 
ATOM 4695 N N   . ALA J 1 12  ? 187.583 198.214 110.720 1.00 90.33  ? 12  ALA Q N   1 
ATOM 4696 C CA  . ALA J 1 12  ? 188.080 199.293 111.565 1.00 87.31  ? 12  ALA Q CA  1 
ATOM 4697 C C   . ALA J 1 12  ? 187.178 199.508 112.772 1.00 85.94  ? 12  ALA Q C   1 
ATOM 4698 O O   . ALA J 1 12  ? 187.664 199.710 113.890 1.00 88.51  ? 12  ALA Q O   1 
ATOM 4699 C CB  . ALA J 1 12  ? 188.210 200.580 110.756 1.00 93.36  ? 12  ALA Q CB  1 
ATOM 4700 N N   . VAL J 1 13  ? 185.860 199.477 112.569 1.00 86.72  ? 13  VAL Q N   1 
ATOM 4701 C CA  . VAL J 1 13  ? 184.949 199.605 113.702 1.00 91.01  ? 13  VAL Q CA  1 
ATOM 4702 C C   . VAL J 1 13  ? 184.941 198.327 114.529 1.00 92.60  ? 13  VAL Q C   1 
ATOM 4703 O O   . VAL J 1 13  ? 185.068 198.363 115.758 1.00 88.39  ? 13  VAL Q O   1 
ATOM 4704 C CB  . VAL J 1 13  ? 183.536 199.972 113.220 1.00 91.41  ? 13  VAL Q CB  1 
ATOM 4705 C CG1 . VAL J 1 13  ? 182.498 199.524 114.230 1.00 89.96  ? 13  VAL Q CG1 1 
ATOM 4706 C CG2 . VAL J 1 13  ? 183.435 201.458 113.016 1.00 92.80  ? 13  VAL Q CG2 1 
ATOM 4707 N N   . GLY J 1 14  ? 184.794 197.179 113.867 1.00 100.65 ? 14  GLY Q N   1 
ATOM 4708 C CA  . GLY J 1 14  ? 184.592 195.936 114.595 1.00 99.66  ? 14  GLY Q CA  1 
ATOM 4709 C C   . GLY J 1 14  ? 185.792 195.529 115.428 1.00 98.64  ? 14  GLY Q C   1 
ATOM 4710 O O   . GLY J 1 14  ? 185.658 195.175 116.600 1.00 104.46 ? 14  GLY Q O   1 
ATOM 4711 N N   . LEU J 1 15  ? 186.984 195.577 114.833 1.00 93.19  ? 15  LEU Q N   1 
ATOM 4712 C CA  . LEU J 1 15  ? 188.172 195.130 115.550 1.00 94.91  ? 15  LEU Q CA  1 
ATOM 4713 C C   . LEU J 1 15  ? 188.612 196.141 116.596 1.00 94.37  ? 15  LEU Q C   1 
ATOM 4714 O O   . LEU J 1 15  ? 189.255 195.770 117.583 1.00 102.55 ? 15  LEU Q O   1 
ATOM 4715 C CB  . LEU J 1 15  ? 189.308 194.854 114.569 1.00 93.41  ? 15  LEU Q CB  1 
ATOM 4716 C CG  . LEU J 1 15  ? 189.164 193.617 113.688 1.00 96.43  ? 15  LEU Q CG  1 
ATOM 4717 C CD1 . LEU J 1 15  ? 190.420 193.414 112.872 1.00 102.65 ? 15  LEU Q CD1 1 
ATOM 4718 C CD2 . LEU J 1 15  ? 188.878 192.397 114.536 1.00 94.30  ? 15  LEU Q CD2 1 
ATOM 4719 N N   . GLY J 1 16  ? 188.276 197.410 116.409 1.00 91.91  ? 16  GLY Q N   1 
ATOM 4720 C CA  . GLY J 1 16  ? 188.675 198.425 117.356 1.00 94.41  ? 16  GLY Q CA  1 
ATOM 4721 C C   . GLY J 1 16  ? 187.841 198.501 118.608 1.00 94.11  ? 16  GLY Q C   1 
ATOM 4722 O O   . GLY J 1 16  ? 188.117 199.333 119.475 1.00 102.32 ? 16  GLY Q O   1 
ATOM 4723 N N   . ALA J 1 17  ? 186.818 197.657 118.731 1.00 92.75  ? 17  ALA Q N   1 
ATOM 4724 C CA  . ALA J 1 17  ? 185.941 197.672 119.889 1.00 100.90 ? 17  ALA Q CA  1 
ATOM 4725 C C   . ALA J 1 17  ? 186.014 196.417 120.742 1.00 104.51 ? 17  ALA Q C   1 
ATOM 4726 O O   . ALA J 1 17  ? 185.601 196.466 121.905 1.00 111.60 ? 17  ALA Q O   1 
ATOM 4727 C CB  . ALA J 1 17  ? 184.483 197.885 119.457 1.00 100.27 ? 17  ALA Q CB  1 
ATOM 4728 N N   . ILE J 1 18  ? 186.518 195.300 120.211 1.00 98.08  ? 18  ILE Q N   1 
ATOM 4729 C CA  . ILE J 1 18  ? 186.584 194.084 121.010 1.00 96.24  ? 18  ILE Q CA  1 
ATOM 4730 C C   . ILE J 1 18  ? 187.674 194.166 122.063 1.00 96.50  ? 18  ILE Q C   1 
ATOM 4731 O O   . ILE J 1 18  ? 187.660 193.392 123.026 1.00 100.09 ? 18  ILE Q O   1 
ATOM 4732 C CB  . ILE J 1 18  ? 186.789 192.846 120.121 1.00 95.17  ? 18  ILE Q CB  1 
ATOM 4733 C CG1 . ILE J 1 18  ? 187.938 193.065 119.144 1.00 94.99  ? 18  ILE Q CG1 1 
ATOM 4734 C CG2 . ILE J 1 18  ? 185.520 192.533 119.364 1.00 105.49 ? 18  ILE Q CG2 1 
ATOM 4735 C CD1 . ILE J 1 18  ? 188.019 191.999 118.082 1.00 99.95  ? 18  ILE Q CD1 1 
ATOM 4736 N N   . GLY J 1 19  ? 188.622 195.080 121.907 1.00 99.40  ? 19  GLY Q N   1 
ATOM 4737 C CA  . GLY J 1 19  ? 189.644 195.287 122.901 1.00 105.33 ? 19  GLY Q CA  1 
ATOM 4738 C C   . GLY J 1 19  ? 189.204 196.234 123.998 1.00 101.16 ? 19  GLY Q C   1 
ATOM 4739 O O   . GLY J 1 19  ? 189.199 195.884 125.181 1.00 106.78 ? 19  GLY Q O   1 
ATOM 4740 N N   . PRO J 1 20  ? 188.840 197.462 123.626 1.00 94.91  ? 20  PRO Q N   1 
ATOM 4741 C CA  . PRO J 1 20  ? 188.345 198.410 124.634 1.00 101.62 ? 20  PRO Q CA  1 
ATOM 4742 C C   . PRO J 1 20  ? 187.098 197.950 125.365 1.00 102.84 ? 20  PRO Q C   1 
ATOM 4743 O O   . PRO J 1 20  ? 186.891 198.348 126.518 1.00 104.08 ? 20  PRO Q O   1 
ATOM 4744 C CB  . PRO J 1 20  ? 188.083 199.675 123.810 1.00 102.42 ? 20  PRO Q CB  1 
ATOM 4745 C CG  . PRO J 1 20  ? 189.077 199.598 122.722 1.00 105.15 ? 20  PRO Q CG  1 
ATOM 4746 C CD  . PRO J 1 20  ? 189.163 198.143 122.360 1.00 101.01 ? 20  PRO Q CD  1 
ATOM 4747 N N   . GLY J 1 21  ? 186.257 197.132 124.732 1.00 96.05  ? 21  GLY Q N   1 
ATOM 4748 C CA  . GLY J 1 21  ? 185.062 196.655 125.409 1.00 95.98  ? 21  GLY Q CA  1 
ATOM 4749 C C   . GLY J 1 21  ? 185.379 195.854 126.657 1.00 102.62 ? 21  GLY Q C   1 
ATOM 4750 O O   . GLY J 1 21  ? 184.727 196.013 127.690 1.00 107.79 ? 21  GLY Q O   1 
ATOM 4751 N N   . VAL J 1 22  ? 186.379 194.979 126.576 1.00 94.44  ? 22  VAL Q N   1 
ATOM 4752 C CA  . VAL J 1 22  ? 186.812 194.246 127.758 1.00 89.43  ? 22  VAL Q CA  1 
ATOM 4753 C C   . VAL J 1 22  ? 187.545 195.159 128.733 1.00 94.89  ? 22  VAL Q C   1 
ATOM 4754 O O   . VAL J 1 22  ? 187.414 195.001 129.952 1.00 98.67  ? 22  VAL Q O   1 
ATOM 4755 C CB  . VAL J 1 22  ? 187.686 193.050 127.352 1.00 91.11  ? 22  VAL Q CB  1 
ATOM 4756 C CG1 . VAL J 1 22  ? 187.882 192.120 128.530 1.00 93.64  ? 22  VAL Q CG1 1 
ATOM 4757 C CG2 . VAL J 1 22  ? 187.055 192.314 126.190 1.00 93.28  ? 22  VAL Q CG2 1 
ATOM 4758 N N   . GLY J 1 23  ? 188.335 196.106 128.225 1.00 90.80  ? 23  GLY Q N   1 
ATOM 4759 C CA  . GLY J 1 23  ? 189.124 196.951 129.107 1.00 88.85  ? 23  GLY Q CA  1 
ATOM 4760 C C   . GLY J 1 23  ? 188.275 197.841 129.993 1.00 90.56  ? 23  GLY Q C   1 
ATOM 4761 O O   . GLY J 1 23  ? 188.538 197.972 131.191 1.00 95.20  ? 23  GLY Q O   1 
ATOM 4762 N N   . ILE J 1 24  ? 187.249 198.468 129.417 1.00 89.12  ? 24  ILE Q N   1 
ATOM 4763 C CA  . ILE J 1 24  ? 186.360 199.313 130.209 1.00 88.72  ? 24  ILE Q CA  1 
ATOM 4764 C C   . ILE J 1 24  ? 185.641 198.482 131.262 1.00 93.29  ? 24  ILE Q C   1 
ATOM 4765 O O   . ILE J 1 24  ? 185.480 198.908 132.414 1.00 98.71  ? 24  ILE Q O   1 
ATOM 4766 C CB  . ILE J 1 24  ? 185.368 200.050 129.293 1.00 88.71  ? 24  ILE Q CB  1 
ATOM 4767 C CG1 . ILE J 1 24  ? 186.122 200.950 128.316 1.00 97.15  ? 24  ILE Q CG1 1 
ATOM 4768 C CG2 . ILE J 1 24  ? 184.387 200.861 130.114 1.00 90.60  ? 24  ILE Q CG2 1 
ATOM 4769 C CD1 . ILE J 1 24  ? 185.223 201.838 127.499 1.00 98.77  ? 24  ILE Q CD1 1 
ATOM 4770 N N   . GLY J 1 25  ? 185.197 197.283 130.882 1.00 87.26  ? 25  GLY Q N   1 
ATOM 4771 C CA  . GLY J 1 25  ? 184.548 196.410 131.843 1.00 84.72  ? 25  GLY Q CA  1 
ATOM 4772 C C   . GLY J 1 25  ? 185.462 196.037 132.992 1.00 80.89  ? 25  GLY Q C   1 
ATOM 4773 O O   . GLY J 1 25  ? 185.062 196.073 134.156 1.00 83.23  ? 25  GLY Q O   1 
ATOM 4774 N N   . ILE J 1 26  ? 186.709 195.689 132.683 1.00 74.19  ? 26  ILE Q N   1 
ATOM 4775 C CA  . ILE J 1 26  ? 187.654 195.335 133.737 1.00 79.38  ? 26  ILE Q CA  1 
ATOM 4776 C C   . ILE J 1 26  ? 187.909 196.531 134.645 1.00 84.55  ? 26  ILE Q C   1 
ATOM 4777 O O   . ILE J 1 26  ? 187.941 196.397 135.876 1.00 81.13  ? 26  ILE Q O   1 
ATOM 4778 C CB  . ILE J 1 26  ? 188.956 194.788 133.125 1.00 79.36  ? 26  ILE Q CB  1 
ATOM 4779 C CG1 . ILE J 1 26  ? 188.696 193.440 132.458 1.00 79.37  ? 26  ILE Q CG1 1 
ATOM 4780 C CG2 . ILE J 1 26  ? 190.016 194.629 134.185 1.00 78.83  ? 26  ILE Q CG2 1 
ATOM 4781 C CD1 . ILE J 1 26  ? 189.908 192.855 131.784 1.00 84.58  ? 26  ILE Q CD1 1 
ATOM 4782 N N   . ILE J 1 27  ? 188.065 197.722 134.058 1.00 85.79  ? 27  ILE Q N   1 
ATOM 4783 C CA  . ILE J 1 27  ? 188.330 198.922 134.850 1.00 77.79  ? 27  ILE Q CA  1 
ATOM 4784 C C   . ILE J 1 27  ? 187.190 199.182 135.822 1.00 83.36  ? 27  ILE Q C   1 
ATOM 4785 O O   . ILE J 1 27  ? 187.402 199.354 137.029 1.00 93.48  ? 27  ILE Q O   1 
ATOM 4786 C CB  . ILE J 1 27  ? 188.547 200.137 133.933 1.00 72.69  ? 27  ILE Q CB  1 
ATOM 4787 C CG1 . ILE J 1 27  ? 189.942 200.120 133.336 1.00 82.07  ? 27  ILE Q CG1 1 
ATOM 4788 C CG2 . ILE J 1 27  ? 188.349 201.424 134.705 1.00 79.18  ? 27  ILE Q CG2 1 
ATOM 4789 C CD1 . ILE J 1 27  ? 190.207 201.261 132.393 1.00 84.60  ? 27  ILE Q CD1 1 
ATOM 4790 N N   . VAL J 1 28  ? 185.959 199.207 135.312 1.00 81.66  ? 28  VAL Q N   1 
ATOM 4791 C CA  . VAL J 1 28  ? 184.848 199.583 136.175 1.00 85.07  ? 28  VAL Q CA  1 
ATOM 4792 C C   . VAL J 1 28  ? 184.536 198.475 137.170 1.00 92.06  ? 28  VAL Q C   1 
ATOM 4793 O O   . VAL J 1 28  ? 184.130 198.756 138.301 1.00 96.78  ? 28  VAL Q O   1 
ATOM 4794 C CB  . VAL J 1 28  ? 183.621 199.978 135.337 1.00 80.93  ? 28  VAL Q CB  1 
ATOM 4795 C CG1 . VAL J 1 28  ? 182.482 200.436 136.229 1.00 85.46  ? 28  VAL Q CG1 1 
ATOM 4796 C CG2 . VAL J 1 28  ? 183.985 201.055 134.351 1.00 88.39  ? 28  VAL Q CG2 1 
ATOM 4797 N N   . SER J 1 29  ? 184.733 197.208 136.796 1.00 87.77  ? 29  SER Q N   1 
ATOM 4798 C CA  . SER J 1 29  ? 184.535 196.131 137.760 1.00 88.07  ? 29  SER Q CA  1 
ATOM 4799 C C   . SER J 1 29  ? 185.540 196.218 138.897 1.00 84.38  ? 29  SER Q C   1 
ATOM 4800 O O   . SER J 1 29  ? 185.179 196.044 140.067 1.00 87.47  ? 29  SER Q O   1 
ATOM 4801 C CB  . SER J 1 29  ? 184.639 194.776 137.070 1.00 85.56  ? 29  SER Q CB  1 
ATOM 4802 O OG  . SER J 1 29  ? 184.970 193.766 138.003 1.00 82.50  ? 29  SER Q OG  1 
ATOM 4803 N N   . GLY J 1 30  ? 186.806 196.487 138.577 1.00 82.34  ? 30  GLY Q N   1 
ATOM 4804 C CA  . GLY J 1 30  ? 187.788 196.687 139.627 1.00 82.41  ? 30  GLY Q CA  1 
ATOM 4805 C C   . GLY J 1 30  ? 187.447 197.869 140.511 1.00 82.93  ? 30  GLY Q C   1 
ATOM 4806 O O   . GLY J 1 30  ? 187.592 197.805 141.734 1.00 88.61  ? 30  GLY Q O   1 
ATOM 4807 N N   . ALA J 1 31  ? 186.975 198.959 139.905 1.00 75.46  ? 31  ALA Q N   1 
ATOM 4808 C CA  . ALA J 1 31  ? 186.596 200.132 140.684 1.00 80.55  ? 31  ALA Q CA  1 
ATOM 4809 C C   . ALA J 1 31  ? 185.441 199.820 141.624 1.00 82.24  ? 31  ALA Q C   1 
ATOM 4810 O O   . ALA J 1 31  ? 185.453 200.217 142.793 1.00 95.90  ? 31  ALA Q O   1 
ATOM 4811 C CB  . ALA J 1 31  ? 186.236 201.285 139.754 1.00 80.51  ? 31  ALA Q CB  1 
ATOM 4812 N N   . VAL J 1 32  ? 184.437 199.096 141.131 1.00 71.62  ? 32  VAL Q N   1 
ATOM 4813 C CA  . VAL J 1 32  ? 183.287 198.749 141.959 1.00 81.35  ? 32  VAL Q CA  1 
ATOM 4814 C C   . VAL J 1 32  ? 183.704 197.833 143.101 1.00 90.84  ? 32  VAL Q C   1 
ATOM 4815 O O   . VAL J 1 32  ? 183.264 198.003 144.245 1.00 91.35  ? 32  VAL Q O   1 
ATOM 4816 C CB  . VAL J 1 32  ? 182.186 198.113 141.094 1.00 82.56  ? 32  VAL Q CB  1 
ATOM 4817 C CG1 . VAL J 1 32  ? 181.098 197.551 141.967 1.00 93.25  ? 32  VAL Q CG1 1 
ATOM 4818 C CG2 . VAL J 1 32  ? 181.606 199.143 140.148 1.00 86.93  ? 32  VAL Q CG2 1 
ATOM 4819 N N   . GLN J 1 33  ? 184.554 196.845 142.813 1.00 93.78  ? 33  GLN Q N   1 
ATOM 4820 C CA  . GLN J 1 33  ? 184.997 195.936 143.865 1.00 85.75  ? 33  GLN Q CA  1 
ATOM 4821 C C   . GLN J 1 33  ? 185.809 196.670 144.923 1.00 88.86  ? 33  GLN Q C   1 
ATOM 4822 O O   . GLN J 1 33  ? 185.643 196.425 146.124 1.00 93.64  ? 33  GLN Q O   1 
ATOM 4823 C CB  . GLN J 1 33  ? 185.802 194.789 143.261 1.00 91.84  ? 33  GLN Q CB  1 
ATOM 4824 C CG  . GLN J 1 33  ? 184.959 193.818 142.457 1.00 99.64  ? 33  GLN Q CG  1 
ATOM 4825 C CD  . GLN J 1 33  ? 185.378 192.379 142.655 1.00 99.44  ? 33  GLN Q CD  1 
ATOM 4826 O OE1 . GLN J 1 33  ? 184.660 191.592 143.270 1.00 100.90 ? 33  GLN Q OE1 1 
ATOM 4827 N NE2 . GLN J 1 33  ? 186.542 192.024 142.128 1.00 97.96  ? 33  GLN Q NE2 1 
ATOM 4828 N N   . ALA J 1 34  ? 186.687 197.583 144.500 1.00 83.14  ? 34  ALA Q N   1 
ATOM 4829 C CA  . ALA J 1 34  ? 187.458 198.360 145.464 1.00 81.61  ? 34  ALA Q CA  1 
ATOM 4830 C C   . ALA J 1 34  ? 186.559 199.274 146.284 1.00 84.60  ? 34  ALA Q C   1 
ATOM 4831 O O   . ALA J 1 34  ? 186.793 199.472 147.481 1.00 93.09  ? 34  ALA Q O   1 
ATOM 4832 C CB  . ALA J 1 34  ? 188.535 199.170 144.749 1.00 81.27  ? 34  ALA Q CB  1 
ATOM 4833 N N   . ILE J 1 35  ? 185.532 199.847 145.655 1.00 89.63  ? 35  ILE Q N   1 
ATOM 4834 C CA  . ILE J 1 35  ? 184.577 200.678 146.383 1.00 87.50  ? 35  ILE Q CA  1 
ATOM 4835 C C   . ILE J 1 35  ? 183.870 199.853 147.447 1.00 92.67  ? 35  ILE Q C   1 
ATOM 4836 O O   . ILE J 1 35  ? 183.724 200.279 148.598 1.00 97.60  ? 35  ILE Q O   1 
ATOM 4837 C CB  . ILE J 1 35  ? 183.575 201.315 145.404 1.00 91.30  ? 35  ILE Q CB  1 
ATOM 4838 C CG1 . ILE J 1 35  ? 184.221 202.484 144.669 1.00 94.07  ? 35  ILE Q CG1 1 
ATOM 4839 C CG2 . ILE J 1 35  ? 182.337 201.785 146.131 1.00 90.95  ? 35  ILE Q CG2 1 
ATOM 4840 C CD1 . ILE J 1 35  ? 184.886 203.453 145.586 1.00 93.60  ? 35  ILE Q CD1 1 
ATOM 4841 N N   . GLY J 1 36  ? 183.432 198.650 147.078 1.00 99.03  ? 36  GLY Q N   1 
ATOM 4842 C CA  . GLY J 1 36  ? 182.756 197.794 148.037 1.00 101.57 ? 36  GLY Q CA  1 
ATOM 4843 C C   . GLY J 1 36  ? 183.658 197.368 149.179 1.00 96.40  ? 36  GLY Q C   1 
ATOM 4844 O O   . GLY J 1 36  ? 183.225 197.296 150.331 1.00 99.14  ? 36  GLY Q O   1 
ATOM 4845 N N   . ARG J 1 37  ? 184.923 197.073 148.874 1.00 107.27 ? 37  ARG Q N   1 
ATOM 4846 C CA  . ARG J 1 37  ? 185.858 196.670 149.919 1.00 112.00 ? 37  ARG Q CA  1 
ATOM 4847 C C   . ARG J 1 37  ? 186.113 197.808 150.899 1.00 107.33 ? 37  ARG Q C   1 
ATOM 4848 O O   . ARG J 1 37  ? 186.110 197.607 152.118 1.00 109.97 ? 37  ARG Q O   1 
ATOM 4849 C CB  . ARG J 1 37  ? 187.169 196.196 149.294 1.00 114.38 ? 37  ARG Q CB  1 
ATOM 4850 C CG  . ARG J 1 37  ? 187.771 194.987 149.977 1.00 109.26 ? 37  ARG Q CG  1 
ATOM 4851 C CD  . ARG J 1 37  ? 187.253 193.704 149.355 1.00 113.02 ? 37  ARG Q CD  1 
ATOM 4852 N NE  . ARG J 1 37  ? 187.415 193.703 147.907 1.00 117.63 ? 37  ARG Q NE  1 
ATOM 4853 C CZ  . ARG J 1 37  ? 188.530 193.357 147.279 1.00 116.88 ? 37  ARG Q CZ  1 
ATOM 4854 N NH1 . ARG J 1 37  ? 189.607 192.972 147.944 1.00 117.05 ? 37  ARG Q NH1 1 
ATOM 4855 N NH2 . ARG J 1 37  ? 188.567 193.398 145.950 1.00 112.45 ? 37  ARG Q NH2 1 
ATOM 4856 N N   . ASN J 1 38  ? 186.333 199.014 150.383 1.00 104.12 ? 38  ASN Q N   1 
ATOM 4857 C CA  . ASN J 1 38  ? 186.641 200.182 151.207 1.00 105.02 ? 38  ASN Q CA  1 
ATOM 4858 C C   . ASN J 1 38  ? 185.725 201.326 150.795 1.00 110.96 ? 38  ASN Q C   1 
ATOM 4859 O O   . ASN J 1 38  ? 186.059 202.089 149.871 1.00 114.95 ? 38  ASN Q O   1 
ATOM 4860 C CB  . ASN J 1 38  ? 188.104 200.578 151.069 1.00 105.21 ? 38  ASN Q CB  1 
ATOM 4861 C CG  . ASN J 1 38  ? 188.560 201.518 152.163 1.00 111.68 ? 38  ASN Q CG  1 
ATOM 4862 O OD1 . ASN J 1 38  ? 187.750 202.188 152.802 1.00 111.88 ? 38  ASN Q OD1 1 
ATOM 4863 N ND2 . ASN J 1 38  ? 189.867 201.577 152.382 1.00 116.21 ? 38  ASN Q ND2 1 
ATOM 4864 N N   . PRO J 1 39  ? 184.571 201.477 151.446 1.00 113.92 ? 39  PRO Q N   1 
ATOM 4865 C CA  . PRO J 1 39  ? 183.626 202.529 151.034 1.00 108.88 ? 39  PRO Q CA  1 
ATOM 4866 C C   . PRO J 1 39  ? 184.170 203.936 151.173 1.00 109.14 ? 39  PRO Q C   1 
ATOM 4867 O O   . PRO J 1 39  ? 183.704 204.839 150.467 1.00 108.65 ? 39  PRO Q O   1 
ATOM 4868 C CB  . PRO J 1 39  ? 182.425 202.303 151.964 1.00 109.03 ? 39  PRO Q CB  1 
ATOM 4869 C CG  . PRO J 1 39  ? 182.584 200.912 152.485 1.00 111.06 ? 39  PRO Q CG  1 
ATOM 4870 C CD  . PRO J 1 39  ? 184.054 200.675 152.565 1.00 112.00 ? 39  PRO Q CD  1 
ATOM 4871 N N   . GLU J 1 40  ? 185.136 204.158 152.066 1.00 124.01 ? 40  GLU Q N   1 
ATOM 4872 C CA  . GLU J 1 40  ? 185.605 205.516 152.322 1.00 125.55 ? 40  GLU Q CA  1 
ATOM 4873 C C   . GLU J 1 40  ? 186.313 206.102 151.107 1.00 123.91 ? 40  GLU Q C   1 
ATOM 4874 O O   . GLU J 1 40  ? 186.041 207.242 150.716 1.00 126.17 ? 40  GLU Q O   1 
ATOM 4875 C CB  . GLU J 1 40  ? 186.526 205.530 153.542 1.00 124.85 ? 40  GLU Q CB  1 
ATOM 4876 C CG  . GLU J 1 40  ? 187.209 206.866 153.805 1.00 128.53 ? 40  GLU Q CG  1 
ATOM 4877 C CD  . GLU J 1 40  ? 188.549 206.991 153.107 1.00 131.30 ? 40  GLU Q CD  1 
ATOM 4878 O OE1 . GLU J 1 40  ? 189.129 205.946 152.746 1.00 133.11 ? 40  GLU Q OE1 1 
ATOM 4879 O OE2 . GLU J 1 40  ? 189.017 208.133 152.913 1.00 132.30 ? 40  GLU Q OE2 1 
ATOM 4880 N N   . ILE J 1 41  ? 187.220 205.343 150.498 1.00 109.61 ? 41  ILE Q N   1 
ATOM 4881 C CA  . ILE J 1 41  ? 188.013 205.861 149.390 1.00 112.48 ? 41  ILE Q CA  1 
ATOM 4882 C C   . ILE J 1 41  ? 187.201 205.740 148.106 1.00 115.52 ? 41  ILE Q C   1 
ATOM 4883 O O   . ILE J 1 41  ? 187.241 204.718 147.411 1.00 113.30 ? 41  ILE Q O   1 
ATOM 4884 C CB  . ILE J 1 41  ? 189.376 205.143 149.301 1.00 111.31 ? 41  ILE Q CB  1 
ATOM 4885 C CG1 . ILE J 1 41  ? 190.121 205.524 148.021 1.00 109.79 ? 41  ILE Q CG1 1 
ATOM 4886 C CG2 . ILE J 1 41  ? 189.227 203.634 149.454 1.00 110.84 ? 41  ILE Q CG2 1 
ATOM 4887 C CD1 . ILE J 1 41  ? 190.436 206.986 147.936 1.00 110.66 ? 41  ILE Q CD1 1 
ATOM 4888 N N   . GLU J 1 42  ? 186.424 206.776 147.802 1.00 119.43 ? 42  GLU Q N   1 
ATOM 4889 C CA  . GLU J 1 42  ? 185.615 206.811 146.592 1.00 113.52 ? 42  GLU Q CA  1 
ATOM 4890 C C   . GLU J 1 42  ? 185.948 207.991 145.696 1.00 113.24 ? 42  GLU Q C   1 
ATOM 4891 O O   . GLU J 1 42  ? 186.160 207.808 144.494 1.00 115.21 ? 42  GLU Q O   1 
ATOM 4892 C CB  . GLU J 1 42  ? 184.124 206.841 146.954 1.00 115.30 ? 42  GLU Q CB  1 
ATOM 4893 C CG  . GLU J 1 42  ? 183.205 206.748 145.754 1.00 119.35 ? 42  GLU Q CG  1 
ATOM 4894 C CD  . GLU J 1 42  ? 181.748 206.634 146.145 1.00 126.75 ? 42  GLU Q CD  1 
ATOM 4895 O OE1 . GLU J 1 42  ? 181.105 207.681 146.367 1.00 124.65 ? 42  GLU Q OE1 1 
ATOM 4896 O OE2 . GLU J 1 42  ? 181.245 205.496 146.227 1.00 128.43 ? 42  GLU Q OE2 1 
ATOM 4897 N N   . ASN J 1 43  ? 186.018 209.199 146.255 1.00 121.52 ? 43  ASN Q N   1 
ATOM 4898 C CA  . ASN J 1 43  ? 186.177 210.397 145.441 1.00 124.21 ? 43  ASN Q CA  1 
ATOM 4899 C C   . ASN J 1 43  ? 187.511 210.440 144.713 1.00 122.23 ? 43  ASN Q C   1 
ATOM 4900 O O   . ASN J 1 43  ? 187.669 211.234 143.781 1.00 125.37 ? 43  ASN Q O   1 
ATOM 4901 C CB  . ASN J 1 43  ? 186.034 211.642 146.314 1.00 127.69 ? 43  ASN Q CB  1 
ATOM 4902 C CG  . ASN J 1 43  ? 187.230 211.854 147.220 1.00 127.63 ? 43  ASN Q CG  1 
ATOM 4903 O OD1 . ASN J 1 43  ? 187.833 210.898 147.705 1.00 123.35 ? 43  ASN Q OD1 1 
ATOM 4904 N ND2 . ASN J 1 43  ? 187.582 213.114 147.450 1.00 127.98 ? 43  ASN Q ND2 1 
ATOM 4905 N N   . ARG J 1 44  ? 188.471 209.613 145.114 1.00 104.59 ? 44  ARG Q N   1 
ATOM 4906 C CA  . ARG J 1 44  ? 189.803 209.658 144.532 1.00 109.06 ? 44  ARG Q CA  1 
ATOM 4907 C C   . ARG J 1 44  ? 190.089 208.485 143.607 1.00 112.01 ? 44  ARG Q C   1 
ATOM 4908 O O   . ARG J 1 44  ? 190.819 208.648 142.624 1.00 115.08 ? 44  ARG Q O   1 
ATOM 4909 C CB  . ARG J 1 44  ? 190.846 209.719 145.653 1.00 109.18 ? 44  ARG Q CB  1 
ATOM 4910 C CG  . ARG J 1 44  ? 192.274 209.448 145.243 1.00 109.64 ? 44  ARG Q CG  1 
ATOM 4911 C CD  . ARG J 1 44  ? 193.209 209.661 146.418 1.00 113.45 ? 44  ARG Q CD  1 
ATOM 4912 N NE  . ARG J 1 44  ? 192.535 209.492 147.699 1.00 117.67 ? 44  ARG Q NE  1 
ATOM 4913 C CZ  . ARG J 1 44  ? 193.144 209.524 148.876 1.00 116.57 ? 44  ARG Q CZ  1 
ATOM 4914 N NH1 . ARG J 1 44  ? 194.449 209.715 148.973 1.00 115.55 ? 44  ARG Q NH1 1 
ATOM 4915 N NH2 . ARG J 1 44  ? 192.426 209.358 149.982 1.00 115.97 ? 44  ARG Q NH2 1 
ATOM 4916 N N   . VAL J 1 45  ? 189.509 207.315 143.876 1.00 98.30  ? 45  VAL Q N   1 
ATOM 4917 C CA  . VAL J 1 45  ? 189.727 206.163 143.005 1.00 97.45  ? 45  VAL Q CA  1 
ATOM 4918 C C   . VAL J 1 45  ? 189.015 206.356 141.669 1.00 97.09  ? 45  VAL Q C   1 
ATOM 4919 O O   . VAL J 1 45  ? 189.486 205.892 140.620 1.00 103.75 ? 45  VAL Q O   1 
ATOM 4920 C CB  . VAL J 1 45  ? 189.288 204.870 143.719 1.00 100.12 ? 45  VAL Q CB  1 
ATOM 4921 C CG1 . VAL J 1 45  ? 187.774 204.741 143.765 1.00 94.32  ? 45  VAL Q CG1 1 
ATOM 4922 C CG2 . VAL J 1 45  ? 189.901 203.673 143.052 1.00 98.59  ? 45  VAL Q CG2 1 
ATOM 4923 N N   . VAL J 1 46  ? 187.875 207.052 141.683 1.00 94.25  ? 46  VAL Q N   1 
ATOM 4924 C CA  . VAL J 1 46  ? 187.125 207.292 140.456 1.00 94.86  ? 46  VAL Q CA  1 
ATOM 4925 C C   . VAL J 1 46  ? 187.902 208.209 139.526 1.00 97.51  ? 46  VAL Q C   1 
ATOM 4926 O O   . VAL J 1 46  ? 187.757 208.132 138.301 1.00 100.95 ? 46  VAL Q O   1 
ATOM 4927 C CB  . VAL J 1 46  ? 185.734 207.853 140.802 1.00 86.52  ? 46  VAL Q CB  1 
ATOM 4928 C CG1 . VAL J 1 46  ? 184.921 208.105 139.552 1.00 87.84  ? 46  VAL Q CG1 1 
ATOM 4929 C CG2 . VAL J 1 46  ? 185.009 206.878 141.697 1.00 96.42  ? 46  VAL Q CG2 1 
ATOM 4930 N N   . THR J 1 47  ? 188.761 209.064 140.083 1.00 100.56 ? 47  THR Q N   1 
ATOM 4931 C CA  . THR J 1 47  ? 189.599 209.914 139.247 1.00 102.06 ? 47  THR Q CA  1 
ATOM 4932 C C   . THR J 1 47  ? 190.490 209.092 138.326 1.00 105.62 ? 47  THR Q C   1 
ATOM 4933 O O   . THR J 1 47  ? 190.620 209.417 137.141 1.00 109.94 ? 47  THR Q O   1 
ATOM 4934 C CB  . THR J 1 47  ? 190.450 210.833 140.120 1.00 103.08 ? 47  THR Q CB  1 
ATOM 4935 O OG1 . THR J 1 47  ? 189.624 211.440 141.121 1.00 105.92 ? 47  THR Q OG1 1 
ATOM 4936 C CG2 . THR J 1 47  ? 191.095 211.919 139.277 1.00 107.51 ? 47  THR Q CG2 1 
ATOM 4937 N N   . TYR J 1 48  ? 191.103 208.028 138.840 1.00 98.66  ? 48  TYR Q N   1 
ATOM 4938 C CA  . TYR J 1 48  ? 191.902 207.135 138.010 1.00 100.94 ? 48  TYR Q CA  1 
ATOM 4939 C C   . TYR J 1 48  ? 191.061 206.186 137.171 1.00 100.80 ? 48  TYR Q C   1 
ATOM 4940 O O   . TYR J 1 48  ? 191.446 205.872 136.035 1.00 105.30 ? 48  TYR Q O   1 
ATOM 4941 C CB  . TYR J 1 48  ? 192.872 206.329 138.878 1.00 98.30  ? 48  TYR Q CB  1 
ATOM 4942 C CG  . TYR J 1 48  ? 193.639 207.186 139.854 1.00 101.10 ? 48  TYR Q CG  1 
ATOM 4943 C CD1 . TYR J 1 48  ? 193.249 207.280 141.179 1.00 106.50 ? 48  TYR Q CD1 1 
ATOM 4944 C CD2 . TYR J 1 48  ? 194.738 207.925 139.441 1.00 103.47 ? 48  TYR Q CD2 1 
ATOM 4945 C CE1 . TYR J 1 48  ? 193.942 208.071 142.071 1.00 106.58 ? 48  TYR Q CE1 1 
ATOM 4946 C CE2 . TYR J 1 48  ? 195.435 208.720 140.325 1.00 104.58 ? 48  TYR Q CE2 1 
ATOM 4947 C CZ  . TYR J 1 48  ? 195.035 208.788 141.638 1.00 107.46 ? 48  TYR Q CZ  1 
ATOM 4948 O OH  . TYR J 1 48  ? 195.728 209.579 142.523 1.00 110.31 ? 48  TYR Q OH  1 
ATOM 4949 N N   . MET J 1 49  ? 189.920 205.730 137.696 1.00 90.06  ? 49  MET Q N   1 
ATOM 4950 C CA  . MET J 1 49  ? 189.010 204.933 136.881 1.00 93.78  ? 49  MET Q CA  1 
ATOM 4951 C C   . MET J 1 49  ? 188.633 205.677 135.609 1.00 102.86 ? 49  MET Q C   1 
ATOM 4952 O O   . MET J 1 49  ? 188.625 205.099 134.515 1.00 105.52 ? 49  MET Q O   1 
ATOM 4953 C CB  . MET J 1 49  ? 187.754 204.579 137.677 1.00 90.51  ? 49  MET Q CB  1 
ATOM 4954 C CG  . MET J 1 49  ? 186.478 204.572 136.846 1.00 96.92  ? 49  MET Q CG  1 
ATOM 4955 S SD  . MET J 1 49  ? 185.070 203.813 137.668 1.00 111.62 ? 49  MET Q SD  1 
ATOM 4956 C CE  . MET J 1 49  ? 183.711 204.657 136.873 1.00 101.95 ? 49  MET Q CE  1 
ATOM 4957 N N   . PHE J 1 50  ? 188.354 206.973 135.726 1.00 102.78 ? 50  PHE Q N   1 
ATOM 4958 C CA  . PHE J 1 50  ? 187.886 207.720 134.571 1.00 99.23  ? 50  PHE Q CA  1 
ATOM 4959 C C   . PHE J 1 50  ? 189.007 208.064 133.602 1.00 101.35 ? 50  PHE Q C   1 
ATOM 4960 O O   . PHE J 1 50  ? 188.759 208.128 132.398 1.00 107.51 ? 50  PHE Q O   1 
ATOM 4961 C CB  . PHE J 1 50  ? 187.153 208.980 135.020 1.00 97.38  ? 50  PHE Q CB  1 
ATOM 4962 C CG  . PHE J 1 50  ? 185.664 208.836 134.998 1.00 98.34  ? 50  PHE Q CG  1 
ATOM 4963 C CD1 . PHE J 1 50  ? 185.007 208.516 133.827 1.00 101.54 ? 50  PHE Q CD1 1 
ATOM 4964 C CD2 . PHE J 1 50  ? 184.922 208.996 136.152 1.00 101.22 ? 50  PHE Q CD2 1 
ATOM 4965 C CE1 . PHE J 1 50  ? 183.637 208.373 133.804 1.00 103.75 ? 50  PHE Q CE1 1 
ATOM 4966 C CE2 . PHE J 1 50  ? 183.553 208.852 136.135 1.00 98.86  ? 50  PHE Q CE2 1 
ATOM 4967 C CZ  . PHE J 1 50  ? 182.909 208.541 134.960 1.00 102.14 ? 50  PHE Q CZ  1 
ATOM 4968 N N   . ILE J 1 51  ? 190.239 208.270 134.074 1.00 98.82  ? 51  ILE Q N   1 
ATOM 4969 C CA  . ILE J 1 51  ? 191.326 208.473 133.119 1.00 103.78 ? 51  ILE Q CA  1 
ATOM 4970 C C   . ILE J 1 51  ? 191.619 207.179 132.366 1.00 109.04 ? 51  ILE Q C   1 
ATOM 4971 O O   . ILE J 1 51  ? 191.914 207.200 131.164 1.00 106.36 ? 51  ILE Q O   1 
ATOM 4972 C CB  . ILE J 1 51  ? 192.586 209.048 133.799 1.00 101.59 ? 51  ILE Q CB  1 
ATOM 4973 C CG1 . ILE J 1 51  ? 193.241 208.042 134.743 1.00 104.12 ? 51  ILE Q CG1 1 
ATOM 4974 C CG2 . ILE J 1 51  ? 192.263 210.339 134.527 1.00 104.21 ? 51  ILE Q CG2 1 
ATOM 4975 C CD1 . ILE J 1 51  ? 194.403 208.608 135.522 1.00 105.94 ? 51  ILE Q CD1 1 
ATOM 4976 N N   . GLY J 1 52  ? 191.520 206.031 133.044 1.00 107.09 ? 52  GLY Q N   1 
ATOM 4977 C CA  . GLY J 1 52  ? 191.652 204.768 132.333 1.00 105.46 ? 52  GLY Q CA  1 
ATOM 4978 C C   . GLY J 1 52  ? 190.553 204.566 131.307 1.00 105.06 ? 52  GLY Q C   1 
ATOM 4979 O O   . GLY J 1 52  ? 190.811 204.140 130.174 1.00 108.07 ? 52  GLY Q O   1 
ATOM 4980 N N   . ILE J 1 53  ? 189.313 204.881 131.688 1.00 96.78  ? 53  ILE Q N   1 
ATOM 4981 C CA  . ILE J 1 53  ? 188.194 204.792 130.756 1.00 98.61  ? 53  ILE Q CA  1 
ATOM 4982 C C   . ILE J 1 53  ? 188.415 205.723 129.573 1.00 102.50 ? 53  ILE Q C   1 
ATOM 4983 O O   . ILE J 1 53  ? 188.130 205.368 128.426 1.00 105.94 ? 53  ILE Q O   1 
ATOM 4984 C CB  . ILE J 1 53  ? 186.873 205.103 131.481 1.00 95.54  ? 53  ILE Q CB  1 
ATOM 4985 C CG1 . ILE J 1 53  ? 186.364 203.872 132.221 1.00 96.10  ? 53  ILE Q CG1 1 
ATOM 4986 C CG2 . ILE J 1 53  ? 185.815 205.583 130.507 1.00 97.56  ? 53  ILE Q CG2 1 
ATOM 4987 C CD1 . ILE J 1 53  ? 185.138 204.152 133.037 1.00 101.53 ? 53  ILE Q CD1 1 
ATOM 4988 N N   . ALA J 1 54  ? 188.921 206.929 129.834 1.00 110.98 ? 54  ALA Q N   1 
ATOM 4989 C CA  . ALA J 1 54  ? 189.169 207.885 128.763 1.00 113.54 ? 54  ALA Q CA  1 
ATOM 4990 C C   . ALA J 1 54  ? 190.228 207.376 127.799 1.00 120.08 ? 54  ALA Q C   1 
ATOM 4991 O O   . ALA J 1 54  ? 190.078 207.513 126.582 1.00 123.83 ? 54  ALA Q O   1 
ATOM 4992 C CB  . ALA J 1 54  ? 189.582 209.233 129.349 1.00 111.17 ? 54  ALA Q CB  1 
ATOM 4993 N N   . PHE J 1 55  ? 191.308 206.788 128.318 1.00 114.52 ? 55  PHE Q N   1 
ATOM 4994 C CA  . PHE J 1 55  ? 192.336 206.243 127.435 1.00 112.27 ? 55  PHE Q CA  1 
ATOM 4995 C C   . PHE J 1 55  ? 191.787 205.104 126.585 1.00 115.31 ? 55  PHE Q C   1 
ATOM 4996 O O   . PHE J 1 55  ? 192.039 205.039 125.373 1.00 117.09 ? 55  PHE Q O   1 
ATOM 4997 C CB  . PHE J 1 55  ? 193.536 205.771 128.253 1.00 105.67 ? 55  PHE Q CB  1 
ATOM 4998 C CG  . PHE J 1 55  ? 194.405 206.887 128.748 1.00 113.48 ? 55  PHE Q CG  1 
ATOM 4999 C CD1 . PHE J 1 55  ? 194.256 208.171 128.257 1.00 120.00 ? 55  PHE Q CD1 1 
ATOM 5000 C CD2 . PHE J 1 55  ? 195.373 206.652 129.705 1.00 115.66 ? 55  PHE Q CD2 1 
ATOM 5001 C CE1 . PHE J 1 55  ? 195.056 209.198 128.712 1.00 120.42 ? 55  PHE Q CE1 1 
ATOM 5002 C CE2 . PHE J 1 55  ? 196.175 207.674 130.165 1.00 114.84 ? 55  PHE Q CE2 1 
ATOM 5003 C CZ  . PHE J 1 55  ? 196.017 208.949 129.668 1.00 120.03 ? 55  PHE Q CZ  1 
ATOM 5004 N N   . THR J 1 56  ? 191.020 204.203 127.200 1.00 117.08 ? 56  THR Q N   1 
ATOM 5005 C CA  . THR J 1 56  ? 190.459 203.082 126.452 1.00 118.93 ? 56  THR Q CA  1 
ATOM 5006 C C   . THR J 1 56  ? 189.467 203.564 125.394 1.00 121.18 ? 56  THR Q C   1 
ATOM 5007 O O   . THR J 1 56  ? 189.463 203.079 124.251 1.00 120.88 ? 56  THR Q O   1 
ATOM 5008 C CB  . THR J 1 56  ? 189.792 202.115 127.425 1.00 111.81 ? 56  THR Q CB  1 
ATOM 5009 O OG1 . THR J 1 56  ? 190.579 202.035 128.618 1.00 112.36 ? 56  THR Q OG1 1 
ATOM 5010 C CG2 . THR J 1 56  ? 189.728 200.749 126.829 1.00 112.95 ? 56  THR Q CG2 1 
ATOM 5011 N N   . GLU J 1 57  ? 188.630 204.537 125.755 1.00 124.97 ? 57  GLU Q N   1 
ATOM 5012 C CA  . GLU J 1 57  ? 187.685 205.106 124.806 1.00 120.80 ? 57  GLU Q CA  1 
ATOM 5013 C C   . GLU J 1 57  ? 188.404 205.819 123.674 1.00 123.40 ? 57  GLU Q C   1 
ATOM 5014 O O   . GLU J 1 57  ? 187.949 205.783 122.531 1.00 127.93 ? 57  GLU Q O   1 
ATOM 5015 C CB  . GLU J 1 57  ? 186.735 206.064 125.523 1.00 121.52 ? 57  GLU Q CB  1 
ATOM 5016 C CG  . GLU J 1 57  ? 185.456 206.369 124.760 1.00 125.01 ? 57  GLU Q CG  1 
ATOM 5017 C CD  . GLU J 1 57  ? 184.369 205.335 124.980 1.00 130.01 ? 57  GLU Q CD  1 
ATOM 5018 O OE1 . GLU J 1 57  ? 184.697 204.170 125.288 1.00 131.71 ? 57  GLU Q OE1 1 
ATOM 5019 O OE2 . GLU J 1 57  ? 183.179 205.689 124.845 1.00 132.86 ? 57  GLU Q OE2 1 
ATOM 5020 N N   . ALA J 1 58  ? 189.518 206.490 123.972 1.00 114.70 ? 58  ALA Q N   1 
ATOM 5021 C CA  . ALA J 1 58  ? 190.304 207.114 122.914 1.00 119.87 ? 58  ALA Q CA  1 
ATOM 5022 C C   . ALA J 1 58  ? 190.855 206.064 121.963 1.00 123.68 ? 58  ALA Q C   1 
ATOM 5023 O O   . ALA J 1 58  ? 190.876 206.268 120.742 1.00 124.63 ? 58  ALA Q O   1 
ATOM 5024 C CB  . ALA J 1 58  ? 191.436 207.942 123.518 1.00 116.44 ? 58  ALA Q CB  1 
ATOM 5025 N N   . LEU J 1 59  ? 191.292 204.927 122.505 1.00 119.54 ? 59  LEU Q N   1 
ATOM 5026 C CA  . LEU J 1 59  ? 191.761 203.841 121.650 1.00 117.57 ? 59  LEU Q CA  1 
ATOM 5027 C C   . LEU J 1 59  ? 190.655 203.350 120.722 1.00 115.34 ? 59  LEU Q C   1 
ATOM 5028 O O   . LEU J 1 59  ? 190.900 203.080 119.541 1.00 116.90 ? 59  LEU Q O   1 
ATOM 5029 C CB  . LEU J 1 59  ? 192.293 202.691 122.501 1.00 115.38 ? 59  LEU Q CB  1 
ATOM 5030 C CG  . LEU J 1 59  ? 193.770 202.767 122.882 1.00 112.71 ? 59  LEU Q CG  1 
ATOM 5031 C CD1 . LEU J 1 59  ? 194.283 201.395 123.263 1.00 113.06 ? 59  LEU Q CD1 1 
ATOM 5032 C CD2 . LEU J 1 59  ? 194.586 203.351 121.744 1.00 112.27 ? 59  LEU Q CD2 1 
ATOM 5033 N N   . ALA J 1 60  ? 189.432 203.225 121.239 1.00 110.54 ? 60  ALA Q N   1 
ATOM 5034 C CA  . ALA J 1 60  ? 188.329 202.774 120.388 1.00 110.43 ? 60  ALA Q CA  1 
ATOM 5035 C C   . ALA J 1 60  ? 187.923 203.840 119.370 1.00 115.02 ? 60  ALA Q C   1 
ATOM 5036 O O   . ALA J 1 60  ? 187.623 203.528 118.207 1.00 120.44 ? 60  ALA Q O   1 
ATOM 5037 C CB  . ALA J 1 60  ? 187.135 202.375 121.250 1.00 115.82 ? 60  ALA Q CB  1 
ATOM 5038 N N   . ILE J 1 61  ? 187.890 205.105 119.792 1.00 109.10 ? 61  ILE Q N   1 
ATOM 5039 C CA  . ILE J 1 61  ? 187.515 206.188 118.896 1.00 107.33 ? 61  ILE Q CA  1 
ATOM 5040 C C   . ILE J 1 61  ? 188.558 206.383 117.807 1.00 109.33 ? 61  ILE Q C   1 
ATOM 5041 O O   . ILE J 1 61  ? 188.233 206.889 116.732 1.00 112.10 ? 61  ILE Q O   1 
ATOM 5042 C CB  . ILE J 1 61  ? 187.262 207.473 119.710 1.00 105.86 ? 61  ILE Q CB  1 
ATOM 5043 C CG1 . ILE J 1 61  ? 186.055 207.282 120.627 1.00 106.21 ? 61  ILE Q CG1 1 
ATOM 5044 C CG2 . ILE J 1 61  ? 187.006 208.672 118.815 1.00 111.03 ? 61  ILE Q CG2 1 
ATOM 5045 C CD1 . ILE J 1 61  ? 184.836 206.746 119.922 1.00 106.91 ? 61  ILE Q CD1 1 
ATOM 5046 N N   . PHE J 1 62  ? 189.803 205.966 118.038 1.00 114.03 ? 62  PHE Q N   1 
ATOM 5047 C CA  . PHE J 1 62  ? 190.769 205.931 116.944 1.00 113.74 ? 62  PHE Q CA  1 
ATOM 5048 C C   . PHE J 1 62  ? 190.260 205.061 115.801 1.00 114.78 ? 62  PHE Q C   1 
ATOM 5049 O O   . PHE J 1 62  ? 190.255 205.480 114.636 1.00 119.85 ? 62  PHE Q O   1 
ATOM 5050 C CB  . PHE J 1 62  ? 192.114 205.417 117.448 1.00 116.31 ? 62  PHE Q CB  1 
ATOM 5051 C CG  . PHE J 1 62  ? 192.863 206.405 118.284 1.00 119.42 ? 62  PHE Q CG  1 
ATOM 5052 C CD1 . PHE J 1 62  ? 192.672 207.763 118.110 1.00 118.21 ? 62  PHE Q CD1 1 
ATOM 5053 C CD2 . PHE J 1 62  ? 193.760 205.976 119.244 1.00 121.79 ? 62  PHE Q CD2 1 
ATOM 5054 C CE1 . PHE J 1 62  ? 193.362 208.673 118.879 1.00 120.81 ? 62  PHE Q CE1 1 
ATOM 5055 C CE2 . PHE J 1 62  ? 194.453 206.881 120.016 1.00 122.04 ? 62  PHE Q CE2 1 
ATOM 5056 C CZ  . PHE J 1 62  ? 194.254 208.230 119.833 1.00 122.08 ? 62  PHE Q CZ  1 
ATOM 5057 N N   . GLY J 1 63  ? 189.803 203.851 116.124 1.00 108.89 ? 63  GLY Q N   1 
ATOM 5058 C CA  . GLY J 1 63  ? 189.249 202.982 115.099 1.00 112.48 ? 63  GLY Q CA  1 
ATOM 5059 C C   . GLY J 1 63  ? 187.981 203.538 114.486 1.00 112.75 ? 63  GLY Q C   1 
ATOM 5060 O O   . GLY J 1 63  ? 187.765 203.428 113.277 1.00 115.58 ? 63  GLY Q O   1 
ATOM 5061 N N   . LEU J 1 64  ? 187.125 204.142 115.312 1.00 100.31 ? 64  LEU Q N   1 
ATOM 5062 C CA  . LEU J 1 64  ? 185.898 204.740 114.785 1.00 97.92  ? 64  LEU Q CA  1 
ATOM 5063 C C   . LEU J 1 64  ? 186.209 205.853 113.786 1.00 101.03 ? 64  LEU Q C   1 
ATOM 5064 O O   . LEU J 1 64  ? 185.597 205.936 112.714 1.00 99.45  ? 64  LEU Q O   1 
ATOM 5065 C CB  . LEU J 1 64  ? 185.040 205.273 115.930 1.00 97.79  ? 64  LEU Q CB  1 
ATOM 5066 C CG  . LEU J 1 64  ? 183.626 205.723 115.561 1.00 94.79  ? 64  LEU Q CG  1 
ATOM 5067 C CD1 . LEU J 1 64  ? 183.005 204.805 114.525 1.00 95.12  ? 64  LEU Q CD1 1 
ATOM 5068 C CD2 . LEU J 1 64  ? 182.758 205.791 116.800 1.00 105.60 ? 64  LEU Q CD2 1 
ATOM 5069 N N   . VAL J 1 65  ? 187.166 206.717 114.125 1.00 106.16 ? 65  VAL Q N   1 
ATOM 5070 C CA  . VAL J 1 65  ? 187.551 207.814 113.247 1.00 103.15 ? 65  VAL Q CA  1 
ATOM 5071 C C   . VAL J 1 65  ? 188.171 207.278 111.966 1.00 107.65 ? 65  VAL Q C   1 
ATOM 5072 O O   . VAL J 1 65  ? 187.899 207.785 110.871 1.00 112.33 ? 65  VAL Q O   1 
ATOM 5073 C CB  . VAL J 1 65  ? 188.503 208.769 113.990 1.00 101.55 ? 65  VAL Q CB  1 
ATOM 5074 C CG1 . VAL J 1 65  ? 189.434 209.480 113.021 1.00 102.43 ? 65  VAL Q CG1 1 
ATOM 5075 C CG2 . VAL J 1 65  ? 187.708 209.771 114.809 1.00 101.14 ? 65  VAL Q CG2 1 
ATOM 5076 N N   . ILE J 1 66  ? 189.010 206.246 112.077 1.00 108.62 ? 66  ILE Q N   1 
ATOM 5077 C CA  . ILE J 1 66  ? 189.611 205.653 110.886 1.00 105.92 ? 66  ILE Q CA  1 
ATOM 5078 C C   . ILE J 1 66  ? 188.532 205.079 109.977 1.00 102.84 ? 66  ILE Q C   1 
ATOM 5079 O O   . ILE J 1 66  ? 188.595 205.217 108.750 1.00 107.53 ? 66  ILE Q O   1 
ATOM 5080 C CB  . ILE J 1 66  ? 190.652 204.593 111.288 1.00 102.69 ? 66  ILE Q CB  1 
ATOM 5081 C CG1 . ILE J 1 66  ? 191.980 205.270 111.619 1.00 107.54 ? 66  ILE Q CG1 1 
ATOM 5082 C CG2 . ILE J 1 66  ? 190.841 203.568 110.186 1.00 98.58  ? 66  ILE Q CG2 1 
ATOM 5083 C CD1 . ILE J 1 66  ? 192.560 206.058 110.471 1.00 106.57 ? 66  ILE Q CD1 1 
ATOM 5084 N N   . ALA J 1 67  ? 187.518 204.443 110.564 1.00 98.95  ? 67  ALA Q N   1 
ATOM 5085 C CA  . ALA J 1 67  ? 186.412 203.929 109.764 1.00 103.04 ? 67  ALA Q CA  1 
ATOM 5086 C C   . ALA J 1 67  ? 185.647 205.055 109.083 1.00 106.30 ? 67  ALA Q C   1 
ATOM 5087 O O   . ALA J 1 67  ? 185.255 204.930 107.917 1.00 112.18 ? 67  ALA Q O   1 
ATOM 5088 C CB  . ALA J 1 67  ? 185.474 203.102 110.635 1.00 104.42 ? 67  ALA Q CB  1 
ATOM 5089 N N   . PHE J 1 68  ? 185.411 206.158 109.795 1.00 106.45 ? 68  PHE Q N   1 
ATOM 5090 C CA  . PHE J 1 68  ? 184.685 207.275 109.195 1.00 109.73 ? 68  PHE Q CA  1 
ATOM 5091 C C   . PHE J 1 68  ? 185.475 207.900 108.051 1.00 108.14 ? 68  PHE Q C   1 
ATOM 5092 O O   . PHE J 1 68  ? 184.901 208.297 107.031 1.00 109.39 ? 68  PHE Q O   1 
ATOM 5093 C CB  . PHE J 1 68  ? 184.341 208.323 110.251 1.00 107.93 ? 68  PHE Q CB  1 
ATOM 5094 C CG  . PHE J 1 68  ? 182.995 208.122 110.880 1.00 110.40 ? 68  PHE Q CG  1 
ATOM 5095 C CD1 . PHE J 1 68  ? 181.906 207.765 110.104 1.00 106.21 ? 68  PHE Q CD1 1 
ATOM 5096 C CD2 . PHE J 1 68  ? 182.812 208.299 112.239 1.00 115.19 ? 68  PHE Q CD2 1 
ATOM 5097 C CE1 . PHE J 1 68  ? 180.663 207.578 110.671 1.00 109.35 ? 68  PHE Q CE1 1 
ATOM 5098 C CE2 . PHE J 1 68  ? 181.569 208.115 112.813 1.00 112.63 ? 68  PHE Q CE2 1 
ATOM 5099 C CZ  . PHE J 1 68  ? 180.494 207.754 112.027 1.00 113.05 ? 68  PHE Q CZ  1 
ATOM 5100 N N   . LEU J 1 69  ? 186.796 208.001 108.205 1.00 103.55 ? 69  LEU Q N   1 
ATOM 5101 C CA  . LEU J 1 69  ? 187.621 208.568 107.142 1.00 104.59 ? 69  LEU Q CA  1 
ATOM 5102 C C   . LEU J 1 69  ? 187.555 207.718 105.880 1.00 108.73 ? 69  LEU Q C   1 
ATOM 5103 O O   . LEU J 1 69  ? 187.526 208.250 104.765 1.00 109.21 ? 69  LEU Q O   1 
ATOM 5104 C CB  . LEU J 1 69  ? 189.065 208.717 107.617 1.00 105.37 ? 69  LEU Q CB  1 
ATOM 5105 C CG  . LEU J 1 69  ? 189.308 209.779 108.688 1.00 105.05 ? 69  LEU Q CG  1 
ATOM 5106 C CD1 . LEU J 1 69  ? 190.776 209.835 109.063 1.00 107.09 ? 69  LEU Q CD1 1 
ATOM 5107 C CD2 . LEU J 1 69  ? 188.826 211.133 108.207 1.00 106.97 ? 69  LEU Q CD2 1 
ATOM 5108 N N   . ILE J 1 70  ? 187.578 206.393 106.060 1.00 111.65 ? 70  ILE Q N   1 
ATOM 5109 C CA  . ILE J 1 70  ? 187.434 205.480 104.888 1.00 108.50 ? 70  ILE Q CA  1 
ATOM 5110 C C   . ILE J 1 70  ? 186.017 205.688 104.337 1.00 111.40 ? 70  ILE Q C   1 
ATOM 5111 O O   . ILE J 1 70  ? 185.867 205.780 103.099 1.00 117.81 ? 70  ILE Q O   1 
ATOM 5112 C CB  . ILE J 1 70  ? 187.692 204.015 105.286 1.00 105.94 ? 70  ILE Q CB  1 
ATOM 5113 C CG1 . ILE J 1 70  ? 189.089 203.823 105.871 1.00 110.04 ? 70  ILE Q CG1 1 
ATOM 5114 C CG2 . ILE J 1 70  ? 187.448 203.072 104.107 1.00 109.96 ? 70  ILE Q CG2 1 
ATOM 5115 C CD1 . ILE J 1 70  ? 189.285 202.491 106.574 1.00 113.75 ? 70  ILE Q CD1 1 
ATOM 5116 N N   . GLY J 1 71  ? 185.028 205.789 105.230 1.00 102.98 ? 71  GLY Q N   1 
ATOM 5117 C CA  . GLY J 1 71  ? 183.641 206.042 104.796 1.00 108.39 ? 71  GLY Q CA  1 
ATOM 5118 C C   . GLY J 1 71  ? 183.558 207.319 103.984 1.00 110.74 ? 71  GLY Q C   1 
ATOM 5119 O O   . GLY J 1 71  ? 182.903 207.301 102.922 1.00 103.58 ? 71  GLY Q O   1 
ATOM 5120 N N   . PHE J 1 72  ? 184.204 208.390 104.457 1.00 123.33 ? 72  PHE Q N   1 
ATOM 5121 C CA  . PHE J 1 72  ? 184.197 209.686 103.725 1.00 122.87 ? 72  PHE Q CA  1 
ATOM 5122 C C   . PHE J 1 72  ? 184.781 209.463 102.328 1.00 121.78 ? 72  PHE Q C   1 
ATOM 5123 O O   . PHE J 1 72  ? 185.901 208.912 102.260 1.00 122.79 ? 72  PHE Q O   1 
ATOM 5124 C CB  . PHE J 1 72  ? 184.973 210.765 104.487 1.00 120.40 ? 72  PHE Q CB  1 
ATOM 5125 C CG  . PHE J 1 72  ? 184.469 211.043 105.897 1.00 124.38 ? 72  PHE Q CG  1 
ATOM 5126 C CD1 . PHE J 1 72  ? 183.126 210.885 106.221 1.00 120.59 ? 72  PHE Q CD1 1 
ATOM 5127 C CD2 . PHE J 1 72  ? 185.342 211.454 106.897 1.00 123.84 ? 72  PHE Q CD2 1 
ATOM 5128 C CE1 . PHE J 1 72  ? 182.674 211.129 107.507 1.00 120.09 ? 72  PHE Q CE1 1 
ATOM 5129 C CE2 . PHE J 1 72  ? 184.884 211.696 108.182 1.00 120.52 ? 72  PHE Q CE2 1 
ATOM 5130 C CZ  . PHE J 1 72  ? 183.552 211.536 108.483 1.00 120.91 ? 72  PHE Q CZ  1 
ATOM 5131 N N   . VAL K 2 12  ? 144.910 182.167 133.138 1.00 154.88 ? 12  VAL Z N   1 
ATOM 5132 C CA  . VAL K 2 12  ? 146.291 182.133 132.677 1.00 156.49 ? 12  VAL Z CA  1 
ATOM 5133 C C   . VAL K 2 12  ? 146.666 180.723 132.238 1.00 156.61 ? 12  VAL Z C   1 
ATOM 5134 O O   . VAL K 2 12  ? 146.442 180.342 131.088 1.00 153.26 ? 12  VAL Z O   1 
ATOM 5135 C CB  . VAL K 2 12  ? 147.253 182.638 133.766 1.00 154.45 ? 12  VAL Z CB  1 
ATOM 5136 C CG1 . VAL K 2 12  ? 148.604 182.989 133.160 1.00 153.20 ? 12  VAL Z CG1 1 
ATOM 5137 C CG2 . VAL K 2 12  ? 146.657 183.837 134.485 1.00 150.70 ? 12  VAL Z CG2 1 
ATOM 5138 N N   . GLY K 2 13  ? 147.226 179.949 133.164 1.00 158.65 ? 13  GLY Z N   1 
ATOM 5139 C CA  . GLY K 2 13  ? 147.652 178.600 132.832 1.00 156.11 ? 13  GLY Z CA  1 
ATOM 5140 C C   . GLY K 2 13  ? 148.781 178.618 131.822 1.00 157.88 ? 13  GLY Z C   1 
ATOM 5141 O O   . GLY K 2 13  ? 149.795 179.303 131.997 1.00 158.72 ? 13  GLY Z O   1 
ATOM 5142 N N   . ALA K 2 14  ? 148.608 177.856 130.746 1.00 160.62 ? 14  ALA Z N   1 
ATOM 5143 C CA  . ALA K 2 14  ? 149.578 177.767 129.660 1.00 160.56 ? 14  ALA Z CA  1 
ATOM 5144 C C   . ALA K 2 14  ? 148.908 178.093 128.333 1.00 160.65 ? 14  ALA Z C   1 
ATOM 5145 O O   . ALA K 2 14  ? 149.081 177.402 127.328 1.00 159.33 ? 14  ALA Z O   1 
ATOM 5146 C CB  . ALA K 2 14  ? 150.226 176.387 129.618 1.00 159.98 ? 14  ALA Z CB  1 
ATOM 5147 N N   . LEU K 2 15  ? 148.126 179.171 128.321 1.00 162.54 ? 15  LEU Z N   1 
ATOM 5148 C CA  . LEU K 2 15  ? 147.372 179.582 127.145 1.00 163.52 ? 15  LEU Z CA  1 
ATOM 5149 C C   . LEU K 2 15  ? 148.209 180.367 126.143 1.00 162.67 ? 15  LEU Z C   1 
ATOM 5150 O O   . LEU K 2 15  ? 147.642 181.013 125.254 1.00 161.88 ? 15  LEU Z O   1 
ATOM 5151 C CB  . LEU K 2 15  ? 146.152 180.406 127.565 1.00 163.31 ? 15  LEU Z CB  1 
ATOM 5152 C CG  . LEU K 2 15  ? 144.878 180.190 126.745 1.00 161.68 ? 15  LEU Z CG  1 
ATOM 5153 C CD1 . LEU K 2 15  ? 144.513 178.714 126.702 1.00 160.93 ? 15  LEU Z CD1 1 
ATOM 5154 C CD2 . LEU K 2 15  ? 143.730 181.014 127.307 1.00 160.22 ? 15  LEU Z CD2 1 
ATOM 5155 N N   . ILE K 2 16  ? 149.535 180.334 126.262 1.00 168.11 ? 16  ILE Z N   1 
ATOM 5156 C CA  . ILE K 2 16  ? 150.405 180.996 125.299 1.00 169.68 ? 16  ILE Z CA  1 
ATOM 5157 C C   . ILE K 2 16  ? 150.303 180.260 123.971 1.00 171.42 ? 16  ILE Z C   1 
ATOM 5158 O O   . ILE K 2 16  ? 150.809 179.142 123.826 1.00 171.31 ? 16  ILE Z O   1 
ATOM 5159 C CB  . ILE K 2 16  ? 151.860 181.046 125.797 1.00 168.87 ? 16  ILE Z CB  1 
ATOM 5160 C CG1 . ILE K 2 16  ? 151.922 181.676 127.189 1.00 168.52 ? 16  ILE Z CG1 1 
ATOM 5161 C CG2 . ILE K 2 16  ? 152.732 181.811 124.816 1.00 166.97 ? 16  ILE Z CG2 1 
ATOM 5162 C CD1 . ILE K 2 16  ? 151.344 183.072 127.251 1.00 167.00 ? 16  ILE Z CD1 1 
ATOM 5163 N N   . ILE K 2 17  ? 149.650 180.883 122.994 1.00 166.09 ? 17  ILE Z N   1 
ATOM 5164 C CA  . ILE K 2 17  ? 149.395 180.236 121.713 1.00 164.37 ? 17  ILE Z CA  1 
ATOM 5165 C C   . ILE K 2 17  ? 150.193 180.939 120.622 1.00 165.31 ? 17  ILE Z C   1 
ATOM 5166 O O   . ILE K 2 17  ? 150.560 180.326 119.613 1.00 165.55 ? 17  ILE Z O   1 
ATOM 5167 C CB  . ILE K 2 17  ? 147.886 180.221 121.396 1.00 162.62 ? 17  ILE Z CB  1 
ATOM 5168 C CG1 . ILE K 2 17  ? 147.600 179.397 120.138 1.00 163.95 ? 17  ILE Z CG1 1 
ATOM 5169 C CG2 . ILE K 2 17  ? 147.339 181.638 121.269 1.00 161.86 ? 17  ILE Z CG2 1 
ATOM 5170 C CD1 . ILE K 2 17  ? 146.143 179.387 119.734 1.00 162.35 ? 17  ILE Z CD1 1 
ATOM 5171 N N   . SER K 2 18  ? 150.477 182.226 120.825 1.00 160.72 ? 18  SER Z N   1 
ATOM 5172 C CA  . SER K 2 18  ? 151.223 183.069 119.894 1.00 159.16 ? 18  SER Z CA  1 
ATOM 5173 C C   . SER K 2 18  ? 150.594 183.128 118.508 1.00 160.83 ? 18  SER Z C   1 
ATOM 5174 O O   . SER K 2 18  ? 151.284 183.457 117.536 1.00 160.44 ? 18  SER Z O   1 
ATOM 5175 C CB  . SER K 2 18  ? 152.686 182.620 119.778 1.00 158.41 ? 18  SER Z CB  1 
ATOM 5176 O OG  . SER K 2 18  ? 153.378 182.815 120.999 1.00 160.40 ? 18  SER Z OG  1 
ATOM 5177 N N   . ILE K 2 19  ? 149.303 182.811 118.383 1.00 163.70 ? 19  ILE Z N   1 
ATOM 5178 C CA  . ILE K 2 19  ? 148.648 182.904 117.082 1.00 163.56 ? 19  ILE Z CA  1 
ATOM 5179 C C   . ILE K 2 19  ? 148.494 184.362 116.668 1.00 161.47 ? 19  ILE Z C   1 
ATOM 5180 O O   . ILE K 2 19  ? 148.566 184.694 115.479 1.00 159.21 ? 19  ILE Z O   1 
ATOM 5181 C CB  . ILE K 2 19  ? 147.302 182.152 117.096 1.00 161.67 ? 19  ILE Z CB  1 
ATOM 5182 C CG1 . ILE K 2 19  ? 146.803 181.924 115.667 1.00 159.28 ? 19  ILE Z CG1 1 
ATOM 5183 C CG2 . ILE K 2 19  ? 146.256 182.882 117.934 1.00 160.24 ? 19  ILE Z CG2 1 
ATOM 5184 C CD1 . ILE K 2 19  ? 145.818 180.783 115.539 1.00 158.71 ? 19  ILE Z CD1 1 
ATOM 5185 N N   . ALA K 2 20  ? 148.300 185.259 117.640 1.00 151.03 ? 20  ALA Z N   1 
ATOM 5186 C CA  . ALA K 2 20  ? 148.258 186.683 117.338 1.00 149.54 ? 20  ALA Z CA  1 
ATOM 5187 C C   . ALA K 2 20  ? 149.584 187.180 116.787 1.00 151.00 ? 20  ALA Z C   1 
ATOM 5188 O O   . ALA K 2 20  ? 149.607 188.180 116.061 1.00 153.34 ? 20  ALA Z O   1 
ATOM 5189 C CB  . ALA K 2 20  ? 147.878 187.477 118.588 1.00 147.61 ? 20  ALA Z CB  1 
ATOM 5190 N N   . SER K 2 21  ? 150.686 186.505 117.115 1.00 144.50 ? 21  SER Z N   1 
ATOM 5191 C CA  . SER K 2 21  ? 151.972 186.834 116.519 1.00 143.65 ? 21  SER Z CA  1 
ATOM 5192 C C   . SER K 2 21  ? 152.043 186.449 115.049 1.00 143.63 ? 21  SER Z C   1 
ATOM 5193 O O   . SER K 2 21  ? 152.838 187.034 114.307 1.00 143.14 ? 21  SER Z O   1 
ATOM 5194 C CB  . SER K 2 21  ? 153.096 186.145 117.292 1.00 142.62 ? 21  SER Z CB  1 
ATOM 5195 O OG  . SER K 2 21  ? 154.210 185.893 116.457 1.00 143.27 ? 21  SER Z OG  1 
ATOM 5196 N N   . ARG K 2 22  ? 151.233 185.490 114.611 1.00 145.76 ? 22  ARG Z N   1 
ATOM 5197 C CA  . ARG K 2 22  ? 151.238 185.046 113.216 1.00 145.26 ? 22  ARG Z CA  1 
ATOM 5198 C C   . ARG K 2 22  ? 150.266 185.858 112.367 1.00 147.43 ? 22  ARG Z C   1 
ATOM 5199 O O   . ARG K 2 22  ? 149.398 185.312 111.688 1.00 148.85 ? 22  ARG Z O   1 
ATOM 5200 C CB  . ARG K 2 22  ? 150.914 183.559 113.146 1.00 144.78 ? 22  ARG Z CB  1 
ATOM 5201 C CG  . ARG K 2 22  ? 151.999 182.660 113.705 1.00 143.19 ? 22  ARG Z CG  1 
ATOM 5202 C CD  . ARG K 2 22  ? 153.290 182.800 112.919 1.00 144.90 ? 22  ARG Z CD  1 
ATOM 5203 N NE  . ARG K 2 22  ? 154.329 183.469 113.692 1.00 149.41 ? 22  ARG Z NE  1 
ATOM 5204 C CZ  . ARG K 2 22  ? 155.630 183.322 113.481 1.00 149.55 ? 22  ARG Z CZ  1 
ATOM 5205 N NH1 . ARG K 2 22  ? 156.090 182.539 112.520 1.00 146.46 ? 22  ARG Z NH1 1 
ATOM 5206 N NH2 . ARG K 2 22  ? 156.490 183.979 114.254 1.00 147.78 ? 22  ARG Z NH2 1 
ATOM 5207 N N   . PHE K 2 23  ? 150.407 187.180 112.399 1.00 151.64 ? 23  PHE Z N   1 
ATOM 5208 C CA  . PHE K 2 23  ? 149.516 188.093 111.687 1.00 152.82 ? 23  PHE Z CA  1 
ATOM 5209 C C   . PHE K 2 23  ? 150.348 188.933 110.724 1.00 155.30 ? 23  PHE Z C   1 
ATOM 5210 O O   . PHE K 2 23  ? 150.930 189.945 111.128 1.00 153.97 ? 23  PHE Z O   1 
ATOM 5211 C CB  . PHE K 2 23  ? 148.749 188.982 112.662 1.00 151.21 ? 23  PHE Z CB  1 
ATOM 5212 C CG  . PHE K 2 23  ? 147.459 188.385 113.148 1.00 154.91 ? 23  PHE Z CG  1 
ATOM 5213 C CD1 . PHE K 2 23  ? 147.382 187.047 113.496 1.00 156.36 ? 23  PHE Z CD1 1 
ATOM 5214 C CD2 . PHE K 2 23  ? 146.321 189.167 113.260 1.00 155.65 ? 23  PHE Z CD2 1 
ATOM 5215 C CE1 . PHE K 2 23  ? 146.195 186.499 113.945 1.00 156.74 ? 23  PHE Z CE1 1 
ATOM 5216 C CE2 . PHE K 2 23  ? 145.131 188.626 113.708 1.00 156.62 ? 23  PHE Z CE2 1 
ATOM 5217 C CZ  . PHE K 2 23  ? 145.068 187.290 114.051 1.00 157.04 ? 23  PHE Z CZ  1 
ATOM 5218 N N   . PHE K 2 24  ? 150.391 188.518 109.457 1.00 148.27 ? 24  PHE Z N   1 
ATOM 5219 C CA  . PHE K 2 24  ? 151.080 189.250 108.394 1.00 145.64 ? 24  PHE Z CA  1 
ATOM 5220 C C   . PHE K 2 24  ? 152.543 189.500 108.768 1.00 148.07 ? 24  PHE Z C   1 
ATOM 5221 O O   . PHE K 2 24  ? 152.972 190.627 109.015 1.00 148.79 ? 24  PHE Z O   1 
ATOM 5222 C CB  . PHE K 2 24  ? 150.357 190.563 108.076 1.00 143.80 ? 24  PHE Z CB  1 
ATOM 5223 C CG  . PHE K 2 24  ? 148.865 190.432 108.021 1.00 144.38 ? 24  PHE Z CG  1 
ATOM 5224 C CD1 . PHE K 2 24  ? 148.254 189.770 106.972 1.00 143.26 ? 24  PHE Z CD1 1 
ATOM 5225 C CD2 . PHE K 2 24  ? 148.073 190.978 109.015 1.00 145.78 ? 24  PHE Z CD2 1 
ATOM 5226 C CE1 . PHE K 2 24  ? 146.880 189.648 106.920 1.00 144.00 ? 24  PHE Z CE1 1 
ATOM 5227 C CE2 . PHE K 2 24  ? 146.699 190.861 108.968 1.00 143.93 ? 24  PHE Z CE2 1 
ATOM 5228 C CZ  . PHE K 2 24  ? 146.102 190.195 107.919 1.00 143.35 ? 24  PHE Z CZ  1 
ATOM 5229 N N   . LEU K 2 25  ? 153.287 188.391 108.826 1.00 146.57 ? 25  LEU Z N   1 
ATOM 5230 C CA  . LEU K 2 25  ? 154.641 188.403 109.375 1.00 146.07 ? 25  LEU Z CA  1 
ATOM 5231 C C   . LEU K 2 25  ? 155.521 189.459 108.713 1.00 145.11 ? 25  LEU Z C   1 
ATOM 5232 O O   . LEU K 2 25  ? 156.135 190.284 109.396 1.00 148.38 ? 25  LEU Z O   1 
ATOM 5233 C CB  . LEU K 2 25  ? 155.270 187.017 109.234 1.00 144.56 ? 25  LEU Z CB  1 
ATOM 5234 C CG  . LEU K 2 25  ? 154.527 185.862 109.905 1.00 144.96 ? 25  LEU Z CG  1 
ATOM 5235 C CD1 . LEU K 2 25  ? 155.366 184.595 109.885 1.00 143.63 ? 25  LEU Z CD1 1 
ATOM 5236 C CD2 . LEU K 2 25  ? 154.151 186.231 111.326 1.00 143.38 ? 25  LEU Z CD2 1 
ATOM 5237 N N   . TYR K 2 26  ? 155.588 189.460 107.383 1.00 149.68 ? 26  TYR Z N   1 
ATOM 5238 C CA  . TYR K 2 26  ? 156.399 190.453 106.691 1.00 151.35 ? 26  TYR Z CA  1 
ATOM 5239 C C   . TYR K 2 26  ? 155.752 191.028 105.438 1.00 151.52 ? 26  TYR Z C   1 
ATOM 5240 O O   . TYR K 2 26  ? 156.383 191.852 104.769 1.00 147.04 ? 26  TYR Z O   1 
ATOM 5241 C CB  . TYR K 2 26  ? 157.774 189.863 106.326 1.00 151.99 ? 26  TYR Z CB  1 
ATOM 5242 C CG  . TYR K 2 26  ? 157.779 188.365 106.116 1.00 153.55 ? 26  TYR Z CG  1 
ATOM 5243 C CD1 . TYR K 2 26  ? 158.096 187.500 107.156 1.00 150.84 ? 26  TYR Z CD1 1 
ATOM 5244 C CD2 . TYR K 2 26  ? 157.471 187.815 104.878 1.00 154.99 ? 26  TYR Z CD2 1 
ATOM 5245 C CE1 . TYR K 2 26  ? 158.104 186.130 106.970 1.00 153.54 ? 26  TYR Z CE1 1 
ATOM 5246 C CE2 . TYR K 2 26  ? 157.476 186.445 104.682 1.00 153.73 ? 26  TYR Z CE2 1 
ATOM 5247 C CZ  . TYR K 2 26  ? 157.793 185.607 105.732 1.00 155.76 ? 26  TYR Z CZ  1 
ATOM 5248 O OH  . TYR K 2 26  ? 157.800 184.244 105.545 1.00 152.43 ? 26  TYR Z OH  1 
ATOM 5249 N N   . THR K 2 27  ? 154.524 190.634 105.101 1.00 166.86 ? 27  THR Z N   1 
ATOM 5250 C CA  . THR K 2 27  ? 153.885 191.154 103.898 1.00 169.29 ? 27  THR Z CA  1 
ATOM 5251 C C   . THR K 2 27  ? 153.317 192.554 104.102 1.00 168.94 ? 27  THR Z C   1 
ATOM 5252 O O   . THR K 2 27  ? 153.310 193.356 103.161 1.00 166.06 ? 27  THR Z O   1 
ATOM 5253 C CB  . THR K 2 27  ? 152.779 190.200 103.438 1.00 167.65 ? 27  THR Z CB  1 
ATOM 5254 O OG1 . THR K 2 27  ? 153.241 188.847 103.537 1.00 162.57 ? 27  THR Z OG1 1 
ATOM 5255 C CG2 . THR K 2 27  ? 152.390 190.486 101.995 1.00 162.31 ? 27  THR Z CG2 1 
ATOM 5256 N N   . GLY K 2 28  ? 152.846 192.870 105.306 1.00 166.60 ? 28  GLY Z N   1 
ATOM 5257 C CA  . GLY K 2 28  ? 152.168 194.121 105.551 1.00 165.15 ? 28  GLY Z CA  1 
ATOM 5258 C C   . GLY K 2 28  ? 153.088 195.319 105.687 1.00 166.18 ? 28  GLY Z C   1 
ATOM 5259 O O   . GLY K 2 28  ? 153.083 196.226 104.850 1.00 169.27 ? 28  GLY Z O   1 
ATOM 5260 N N   . PRO K 2 29  ? 153.900 195.346 106.747 1.00 149.08 ? 29  PRO Z N   1 
ATOM 5261 C CA  . PRO K 2 29  ? 154.771 196.500 106.967 1.00 146.48 ? 29  PRO Z CA  1 
ATOM 5262 C C   . PRO K 2 29  ? 155.861 196.571 105.912 1.00 150.31 ? 29  PRO Z C   1 
ATOM 5263 O O   . PRO K 2 29  ? 156.200 195.556 105.281 1.00 153.05 ? 29  PRO Z O   1 
ATOM 5264 C CB  . PRO K 2 29  ? 155.360 196.239 108.365 1.00 143.22 ? 29  PRO Z CB  1 
ATOM 5265 C CG  . PRO K 2 29  ? 155.182 194.785 108.586 1.00 146.71 ? 29  PRO Z CG  1 
ATOM 5266 C CD  . PRO K 2 29  ? 153.921 194.417 107.887 1.00 147.81 ? 29  PRO Z CD  1 
ATOM 5267 N N   . PRO K 2 30  ? 156.434 197.753 105.682 1.00 154.37 ? 30  PRO Z N   1 
ATOM 5268 C CA  . PRO K 2 30  ? 157.501 197.885 104.680 1.00 153.25 ? 30  PRO Z CA  1 
ATOM 5269 C C   . PRO K 2 30  ? 158.743 197.102 105.076 1.00 151.82 ? 30  PRO Z C   1 
ATOM 5270 O O   . PRO K 2 30  ? 158.834 196.518 106.157 1.00 154.23 ? 30  PRO Z O   1 
ATOM 5271 C CB  . PRO K 2 30  ? 157.778 199.392 104.642 1.00 153.78 ? 30  PRO Z CB  1 
ATOM 5272 C CG  . PRO K 2 30  ? 156.574 200.029 105.265 1.00 155.59 ? 30  PRO Z CG  1 
ATOM 5273 C CD  . PRO K 2 30  ? 156.072 199.049 106.276 1.00 153.73 ? 30  PRO Z CD  1 
ATOM 5274 N N   . HIS K 2 31  ? 159.724 197.103 104.176 1.00 139.70 ? 31  HIS Z N   1 
ATOM 5275 C CA  . HIS K 2 31  ? 160.894 196.256 104.367 1.00 139.19 ? 31  HIS Z CA  1 
ATOM 5276 C C   . HIS K 2 31  ? 161.807 196.783 105.471 1.00 139.19 ? 31  HIS Z C   1 
ATOM 5277 O O   . HIS K 2 31  ? 161.954 196.130 106.508 1.00 136.45 ? 31  HIS Z O   1 
ATOM 5278 C CB  . HIS K 2 31  ? 161.667 196.094 103.048 1.00 141.35 ? 31  HIS Z CB  1 
ATOM 5279 C CG  . HIS K 2 31  ? 162.075 197.385 102.400 1.00 143.41 ? 31  HIS Z CG  1 
ATOM 5280 N ND1 . HIS K 2 31  ? 161.206 198.436 102.200 1.00 144.68 ? 31  HIS Z ND1 1 
ATOM 5281 C CD2 . HIS K 2 31  ? 163.270 197.790 101.907 1.00 141.65 ? 31  HIS Z CD2 1 
ATOM 5282 C CE1 . HIS K 2 31  ? 161.846 199.432 101.613 1.00 140.71 ? 31  HIS Z CE1 1 
ATOM 5283 N NE2 . HIS K 2 31  ? 163.100 199.065 101.424 1.00 140.72 ? 31  HIS Z NE2 1 
ATOM 5284 N N   . VAL K 2 32  ? 162.436 197.941 105.277 1.00 138.07 ? 32  VAL Z N   1 
ATOM 5285 C CA  . VAL K 2 32  ? 163.227 198.544 106.345 1.00 135.33 ? 32  VAL Z CA  1 
ATOM 5286 C C   . VAL K 2 32  ? 162.854 200.012 106.510 1.00 134.01 ? 32  VAL Z C   1 
ATOM 5287 O O   . VAL K 2 32  ? 162.397 200.429 107.579 1.00 130.76 ? 32  VAL Z O   1 
ATOM 5288 C CB  . VAL K 2 32  ? 164.735 198.384 106.079 1.00 141.35 ? 32  VAL Z CB  1 
ATOM 5289 C CG1 . VAL K 2 32  ? 165.528 199.169 107.093 1.00 138.07 ? 32  VAL Z CG1 1 
ATOM 5290 C CG2 . VAL K 2 32  ? 165.137 196.917 106.122 1.00 139.03 ? 32  VAL Z CG2 1 
ATOM 5291 N N   . GLU K 2 33  ? 163.038 200.794 105.446 1.00 133.66 ? 33  GLU Z N   1 
ATOM 5292 C CA  . GLU K 2 33  ? 162.682 202.214 105.391 1.00 133.23 ? 33  GLU Z CA  1 
ATOM 5293 C C   . GLU K 2 33  ? 163.295 203.001 106.555 1.00 135.15 ? 33  GLU Z C   1 
ATOM 5294 O O   . GLU K 2 33  ? 162.605 203.511 107.436 1.00 135.95 ? 33  GLU Z O   1 
ATOM 5295 C CB  . GLU K 2 33  ? 161.160 202.385 105.350 1.00 133.62 ? 33  GLU Z CB  1 
ATOM 5296 C CG  . GLU K 2 33  ? 160.695 203.768 104.910 1.00 135.13 ? 33  GLU Z CG  1 
ATOM 5297 C CD  . GLU K 2 33  ? 161.313 204.207 103.598 1.00 136.34 ? 33  GLU Z CD  1 
ATOM 5298 O OE1 . GLU K 2 33  ? 162.359 204.890 103.628 1.00 130.84 ? 33  GLU Z OE1 1 
ATOM 5299 O OE2 . GLU K 2 33  ? 160.752 203.871 102.534 1.00 137.00 ? 33  GLU Z OE2 1 
ATOM 5300 N N   . VAL K 2 34  ? 164.627 203.081 106.540 1.00 131.95 ? 34  VAL Z N   1 
ATOM 5301 C CA  . VAL K 2 34  ? 165.360 203.872 107.521 1.00 129.87 ? 34  VAL Z CA  1 
ATOM 5302 C C   . VAL K 2 34  ? 166.301 204.831 106.805 1.00 130.24 ? 34  VAL Z C   1 
ATOM 5303 O O   . VAL K 2 34  ? 166.674 204.632 105.647 1.00 132.01 ? 34  VAL Z O   1 
ATOM 5304 C CB  . VAL K 2 34  ? 166.154 203.003 108.519 1.00 128.86 ? 34  VAL Z CB  1 
ATOM 5305 C CG1 . VAL K 2 34  ? 165.235 202.019 109.220 1.00 130.37 ? 34  VAL Z CG1 1 
ATOM 5306 C CG2 . VAL K 2 34  ? 167.296 202.287 107.815 1.00 125.13 ? 34  VAL Z CG2 1 
ATOM 5307 N N   . ALA K 2 35  ? 166.682 205.885 107.522 1.00 118.94 ? 35  ALA Z N   1 
ATOM 5308 C CA  . ALA K 2 35  ? 167.591 206.898 107.008 1.00 120.27 ? 35  ALA Z CA  1 
ATOM 5309 C C   . ALA K 2 35  ? 168.318 207.529 108.187 1.00 123.95 ? 35  ALA Z C   1 
ATOM 5310 O O   . ALA K 2 35  ? 168.044 207.216 109.349 1.00 121.59 ? 35  ALA Z O   1 
ATOM 5311 C CB  . ALA K 2 35  ? 166.840 207.948 106.184 1.00 115.25 ? 35  ALA Z CB  1 
ATOM 5312 N N   . ALA K 2 36  ? 169.253 208.429 107.884 1.00 133.20 ? 36  ALA Z N   1 
ATOM 5313 C CA  . ALA K 2 36  ? 170.027 209.114 108.914 1.00 129.51 ? 36  ALA Z CA  1 
ATOM 5314 C C   . ALA K 2 36  ? 169.391 210.442 109.313 1.00 129.54 ? 36  ALA Z C   1 
ATOM 5315 O O   . ALA K 2 36  ? 169.028 210.635 110.476 1.00 129.77 ? 36  ALA Z O   1 
ATOM 5316 C CB  . ALA K 2 36  ? 171.467 209.330 108.433 1.00 126.30 ? 36  ALA Z CB  1 
ATOM 5317 N N   . GLU K 2 37  ? 169.246 211.363 108.363 1.00 140.19 ? 37  GLU Z N   1 
ATOM 5318 C CA  . GLU K 2 37  ? 168.605 212.644 108.620 1.00 138.18 ? 37  GLU Z CA  1 
ATOM 5319 C C   . GLU K 2 37  ? 167.867 213.081 107.365 1.00 147.99 ? 37  GLU Z C   1 
ATOM 5320 O O   . GLU K 2 37  ? 168.231 212.695 106.251 1.00 149.84 ? 37  GLU Z O   1 
ATOM 5321 C CB  . GLU K 2 37  ? 169.614 213.718 109.034 1.00 137.45 ? 37  GLU Z CB  1 
ATOM 5322 C CG  . GLU K 2 37  ? 169.909 213.753 110.519 1.00 144.07 ? 37  GLU Z CG  1 
ATOM 5323 C CD  . GLU K 2 37  ? 171.174 212.999 110.873 1.00 148.56 ? 37  GLU Z CD  1 
ATOM 5324 O OE1 . GLU K 2 37  ? 171.692 212.265 110.007 1.00 147.01 ? 37  GLU Z OE1 1 
ATOM 5325 O OE2 . GLU K 2 37  ? 171.653 213.142 112.017 1.00 147.54 ? 37  GLU Z OE2 1 
ATOM 5326 N N   . VAL K 2 38  ? 166.828 213.891 107.554 1.00 139.67 ? 38  VAL Z N   1 
ATOM 5327 C CA  . VAL K 2 38  ? 165.971 214.351 106.471 1.00 135.89 ? 38  VAL Z CA  1 
ATOM 5328 C C   . VAL K 2 38  ? 165.590 215.804 106.728 1.00 132.45 ? 38  VAL Z C   1 
ATOM 5329 O O   . VAL K 2 38  ? 165.878 216.367 107.786 1.00 134.34 ? 38  VAL Z O   1 
ATOM 5330 C CB  . VAL K 2 38  ? 164.711 213.480 106.319 1.00 134.82 ? 38  VAL Z CB  1 
ATOM 5331 C CG1 . VAL K 2 38  ? 165.039 212.183 105.596 1.00 134.11 ? 38  VAL Z CG1 1 
ATOM 5332 C CG2 . VAL K 2 38  ? 164.108 213.200 107.678 1.00 132.89 ? 38  VAL Z CG2 1 
ATOM 5333 N N   . ILE K 2 39  ? 164.927 216.430 105.751 1.00 123.22 ? 39  ILE Z N   1 
ATOM 5334 C CA  . ILE K 2 39  ? 164.576 217.877 105.900 1.00 124.11 ? 39  ILE Z CA  1 
ATOM 5335 C C   . ILE K 2 39  ? 163.069 218.068 105.698 1.00 123.21 ? 39  ILE Z C   1 
ATOM 5336 O O   . ILE K 2 39  ? 162.527 217.493 104.734 1.00 127.03 ? 39  ILE Z O   1 
ATOM 5337 C CB  . ILE K 2 39  ? 165.394 218.756 104.931 1.00 125.02 ? 39  ILE Z CB  1 
ATOM 5338 C CG1 . ILE K 2 39  ? 166.879 218.790 105.300 1.00 128.04 ? 39  ILE Z CG1 1 
ATOM 5339 C CG2 . ILE K 2 39  ? 164.807 220.158 104.855 1.00 124.98 ? 39  ILE Z CG2 1 
ATOM 5340 C CD1 . ILE K 2 39  ? 167.655 217.568 104.867 1.00 125.75 ? 39  ILE Z CD1 1 
ATOM 5341 N N   . PHE K 2 40  ? 162.425 218.834 106.584 1.00 133.11 ? 40  PHE Z N   1 
ATOM 5342 C CA  . PHE K 2 40  ? 160.970 219.112 106.462 1.00 132.37 ? 40  PHE Z CA  1 
ATOM 5343 C C   . PHE K 2 40  ? 160.779 220.518 105.883 1.00 135.44 ? 40  PHE Z C   1 
ATOM 5344 O O   . PHE K 2 40  ? 159.721 220.776 105.275 1.00 138.39 ? 40  PHE Z O   1 
ATOM 5345 C CB  . PHE K 2 40  ? 160.292 218.968 107.826 1.00 130.09 ? 40  PHE Z CB  1 
ATOM 5346 C CG  . PHE K 2 40  ? 158.856 219.424 107.869 1.00 135.71 ? 40  PHE Z CG  1 
ATOM 5347 C CD1 . PHE K 2 40  ? 157.833 218.584 107.460 1.00 138.53 ? 40  PHE Z CD1 1 
ATOM 5348 C CD2 . PHE K 2 40  ? 158.528 220.692 108.319 1.00 137.90 ? 40  PHE Z CD2 1 
ATOM 5349 C CE1 . PHE K 2 40  ? 156.513 219.004 107.500 1.00 140.09 ? 40  PHE Z CE1 1 
ATOM 5350 C CE2 . PHE K 2 40  ? 157.208 221.111 108.357 1.00 140.86 ? 40  PHE Z CE2 1 
ATOM 5351 C CZ  . PHE K 2 40  ? 156.203 220.266 107.949 1.00 141.25 ? 40  PHE Z CZ  1 
ATOM 5352 N N   . ASP K 2 41  ? 161.771 221.394 106.072 1.00 143.28 ? 41  ASP Z N   1 
ATOM 5353 C CA  . ASP K 2 41  ? 161.701 222.782 105.539 1.00 143.50 ? 41  ASP Z CA  1 
ATOM 5354 C C   . ASP K 2 41  ? 160.423 223.459 106.046 1.00 143.35 ? 41  ASP Z C   1 
ATOM 5355 O O   . ASP K 2 41  ? 160.158 223.380 107.261 1.00 142.67 ? 41  ASP Z O   1 
ATOM 5356 C CB  . ASP K 2 41  ? 161.792 222.794 104.011 1.00 144.93 ? 41  ASP Z CB  1 
ATOM 5357 C CG  . ASP K 2 41  ? 162.111 224.165 103.440 1.00 145.99 ? 41  ASP Z CG  1 
ATOM 5358 O OD1 . ASP K 2 41  ? 162.460 225.060 104.234 1.00 144.07 ? 41  ASP Z OD1 1 
ATOM 5359 O OD2 . ASP K 2 41  ? 162.006 224.326 102.209 1.00 146.17 ? 41  ASP Z OD2 1 
ATOM 5360 N N   . GLY K 2 42  ? 159.665 224.094 105.146 1.00 148.40 ? 42  GLY Z N   1 
ATOM 5361 C CA  . GLY K 2 42  ? 158.425 224.793 105.539 1.00 149.38 ? 42  GLY Z CA  1 
ATOM 5362 C C   . GLY K 2 42  ? 158.633 226.294 105.645 1.00 151.31 ? 42  GLY Z C   1 
ATOM 5363 O O   . GLY K 2 42  ? 157.625 227.027 105.648 1.00 152.80 ? 42  GLY Z O   1 
ATOM 5364 N N   . ILE K 2 43  ? 159.892 226.738 105.726 1.00 163.31 ? 43  ILE Z N   1 
ATOM 5365 C CA  . ILE K 2 43  ? 160.207 228.196 105.819 1.00 165.07 ? 43  ILE Z CA  1 
ATOM 5366 C C   . ILE K 2 43  ? 161.432 228.488 104.947 1.00 165.97 ? 43  ILE Z C   1 
ATOM 5367 O O   . ILE K 2 43  ? 162.346 227.642 104.917 1.00 165.04 ? 43  ILE Z O   1 
ATOM 5368 C CB  . ILE K 2 43  ? 160.450 228.614 107.284 1.00 164.33 ? 43  ILE Z CB  1 
ATOM 5369 C CG1 . ILE K 2 43  ? 161.711 227.963 107.857 1.00 162.73 ? 43  ILE Z CG1 1 
ATOM 5370 C CG2 . ILE K 2 43  ? 159.227 228.328 108.142 1.00 163.02 ? 43  ILE Z CG2 1 
ATOM 5371 C CD1 . ILE K 2 43  ? 162.080 228.449 109.238 1.00 158.70 ? 43  ILE Z CD1 1 
ATOM 5372 N N   . PRO K 2 44  ? 161.508 229.641 104.245 1.00 180.53 ? 44  PRO Z N   1 
ATOM 5373 C CA  . PRO K 2 44  ? 162.706 229.985 103.470 1.00 179.99 ? 44  PRO Z CA  1 
ATOM 5374 C C   . PRO K 2 44  ? 163.903 230.205 104.381 1.00 178.81 ? 44  PRO Z C   1 
ATOM 5375 O O   . PRO K 2 44  ? 163.775 230.685 105.508 1.00 177.50 ? 44  PRO Z O   1 
ATOM 5376 C CB  . PRO K 2 44  ? 162.305 231.277 102.749 1.00 176.80 ? 44  PRO Z CB  1 
ATOM 5377 C CG  . PRO K 2 44  ? 161.213 231.854 103.588 1.00 176.78 ? 44  PRO Z CG  1 
ATOM 5378 C CD  . PRO K 2 44  ? 160.469 230.680 104.154 1.00 176.96 ? 44  PRO Z CD  1 
ATOM 5379 N N   . GLY K 2 45  ? 165.080 229.846 103.876 1.00 169.31 ? 45  GLY Z N   1 
ATOM 5380 C CA  . GLY K 2 45  ? 166.284 229.962 104.672 1.00 167.93 ? 45  GLY Z CA  1 
ATOM 5381 C C   . GLY K 2 45  ? 166.608 228.701 105.445 1.00 169.10 ? 45  GLY Z C   1 
ATOM 5382 O O   . GLY K 2 45  ? 167.230 227.779 104.910 1.00 167.26 ? 45  GLY Z O   1 
ATOM 5383 N N   . PHE K 2 46  ? 166.197 228.656 106.705 1.00 179.76 ? 46  PHE Z N   1 
ATOM 5384 C CA  . PHE K 2 46  ? 166.536 227.540 107.583 1.00 179.98 ? 46  PHE Z CA  1 
ATOM 5385 C C   . PHE K 2 46  ? 165.825 226.270 107.132 1.00 179.35 ? 46  PHE Z C   1 
ATOM 5386 O O   . PHE K 2 46  ? 164.590 226.259 107.047 1.00 177.22 ? 46  PHE Z O   1 
ATOM 5387 C CB  . PHE K 2 46  ? 166.157 227.873 109.023 1.00 178.09 ? 46  PHE Z CB  1 
ATOM 5388 C CG  . PHE K 2 46  ? 166.455 229.294 109.418 1.00 181.02 ? 46  PHE Z CG  1 
ATOM 5389 C CD1 . PHE K 2 46  ? 167.699 229.856 109.170 1.00 181.45 ? 46  PHE Z CD1 1 
ATOM 5390 C CD2 . PHE K 2 46  ? 165.485 230.073 110.028 1.00 179.66 ? 46  PHE Z CD2 1 
ATOM 5391 C CE1 . PHE K 2 46  ? 167.969 231.164 109.529 1.00 180.02 ? 46  PHE Z CE1 1 
ATOM 5392 C CE2 . PHE K 2 46  ? 165.750 231.382 110.390 1.00 178.00 ? 46  PHE Z CE2 1 
ATOM 5393 C CZ  . PHE K 2 46  ? 166.993 231.927 110.140 1.00 178.02 ? 46  PHE Z CZ  1 
ATOM 5394 N N   . PRO K 2 47  ? 166.547 225.191 106.838 1.00 161.47 ? 47  PRO Z N   1 
ATOM 5395 C CA  . PRO K 2 47  ? 165.889 223.941 106.437 1.00 158.52 ? 47  PRO Z CA  1 
ATOM 5396 C C   . PRO K 2 47  ? 165.400 223.134 107.628 1.00 157.68 ? 47  PRO Z C   1 
ATOM 5397 O O   . PRO K 2 47  ? 166.114 222.256 108.122 1.00 158.66 ? 47  PRO Z O   1 
ATOM 5398 C CB  . PRO K 2 47  ? 166.988 223.202 105.665 1.00 157.97 ? 47  PRO Z CB  1 
ATOM 5399 C CG  . PRO K 2 47  ? 168.262 223.701 106.258 1.00 156.92 ? 47  PRO Z CG  1 
ATOM 5400 C CD  . PRO K 2 47  ? 168.016 225.093 106.784 1.00 158.48 ? 47  PRO Z CD  1 
ATOM 5401 N N   . ILE K 2 48  ? 164.190 223.441 108.105 1.00 137.44 ? 48  ILE Z N   1 
ATOM 5402 C CA  . ILE K 2 48  ? 163.631 222.748 109.259 1.00 135.67 ? 48  ILE Z CA  1 
ATOM 5403 C C   . ILE K 2 48  ? 163.574 221.249 108.998 1.00 135.18 ? 48  ILE Z C   1 
ATOM 5404 O O   . ILE K 2 48  ? 163.184 220.800 107.913 1.00 140.63 ? 48  ILE Z O   1 
ATOM 5405 C CB  . ILE K 2 48  ? 162.237 223.313 109.581 1.00 134.31 ? 48  ILE Z CB  1 
ATOM 5406 C CG1 . ILE K 2 48  ? 162.359 224.593 110.406 1.00 137.44 ? 48  ILE Z CG1 1 
ATOM 5407 C CG2 . ILE K 2 48  ? 161.380 222.288 110.310 1.00 130.71 ? 48  ILE Z CG2 1 
ATOM 5408 C CD1 . ILE K 2 48  ? 161.036 225.278 110.665 1.00 136.82 ? 48  ILE Z CD1 1 
ATOM 5409 N N   . THR K 2 49  ? 163.993 220.466 109.985 1.00 123.53 ? 49  THR Z N   1 
ATOM 5410 C CA  . THR K 2 49  ? 163.955 219.015 109.909 1.00 126.77 ? 49  THR Z CA  1 
ATOM 5411 C C   . THR K 2 49  ? 162.847 218.473 110.799 1.00 128.26 ? 49  THR Z C   1 
ATOM 5412 O O   . THR K 2 49  ? 162.224 219.201 111.575 1.00 129.23 ? 49  THR Z O   1 
ATOM 5413 C CB  . THR K 2 49  ? 165.299 218.407 110.321 1.00 125.12 ? 49  THR Z CB  1 
ATOM 5414 O OG1 . THR K 2 49  ? 165.477 218.557 111.733 1.00 124.22 ? 49  THR Z OG1 1 
ATOM 5415 C CG2 . THR K 2 49  ? 166.433 219.093 109.595 1.00 124.96 ? 49  THR Z CG2 1 
ATOM 5416 N N   . ASN K 2 50  ? 162.598 217.168 110.670 1.00 129.01 ? 50  ASN Z N   1 
ATOM 5417 C CA  . ASN K 2 50  ? 161.634 216.521 111.551 1.00 125.90 ? 50  ASN Z CA  1 
ATOM 5418 C C   . ASN K 2 50  ? 162.177 216.386 112.965 1.00 121.67 ? 50  ASN Z C   1 
ATOM 5419 O O   . ASN K 2 50  ? 161.405 216.420 113.930 1.00 125.06 ? 50  ASN Z O   1 
ATOM 5420 C CB  . ASN K 2 50  ? 161.243 215.153 110.998 1.00 124.15 ? 50  ASN Z CB  1 
ATOM 5421 C CG  . ASN K 2 50  ? 162.442 214.306 110.643 1.00 124.48 ? 50  ASN Z CG  1 
ATOM 5422 O OD1 . ASN K 2 50  ? 163.576 214.778 110.661 1.00 128.57 ? 50  ASN Z OD1 1 
ATOM 5423 N ND2 . ASN K 2 50  ? 162.196 213.045 110.317 1.00 124.10 ? 50  ASN Z ND2 1 
ATOM 5424 N N   . SER K 2 51  ? 163.494 216.221 113.109 1.00 109.44 ? 51  SER Z N   1 
ATOM 5425 C CA  . SER K 2 51  ? 164.090 216.196 114.439 1.00 113.07 ? 51  SER Z CA  1 
ATOM 5426 C C   . SER K 2 51  ? 163.913 217.535 115.141 1.00 116.86 ? 51  SER Z C   1 
ATOM 5427 O O   . SER K 2 51  ? 163.619 217.582 116.341 1.00 118.84 ? 51  SER Z O   1 
ATOM 5428 C CB  . SER K 2 51  ? 165.570 215.832 114.346 1.00 113.81 ? 51  SER Z CB  1 
ATOM 5429 O OG  . SER K 2 51  ? 166.382 216.988 114.428 1.00 117.61 ? 51  SER Z OG  1 
ATOM 5430 N N   . PHE K 2 52  ? 164.085 218.636 114.406 1.00 118.72 ? 52  PHE Z N   1 
ATOM 5431 C CA  . PHE K 2 52  ? 163.868 219.955 114.988 1.00 115.96 ? 52  PHE Z CA  1 
ATOM 5432 C C   . PHE K 2 52  ? 162.419 220.155 115.403 1.00 116.94 ? 52  PHE Z C   1 
ATOM 5433 O O   . PHE K 2 52  ? 162.145 220.884 116.362 1.00 120.25 ? 52  PHE Z O   1 
ATOM 5434 C CB  . PHE K 2 52  ? 164.287 221.042 114.002 1.00 115.34 ? 52  PHE Z CB  1 
ATOM 5435 C CG  . PHE K 2 52  ? 164.546 222.372 114.642 1.00 113.53 ? 52  PHE Z CG  1 
ATOM 5436 C CD1 . PHE K 2 52  ? 163.514 223.273 114.833 1.00 112.64 ? 52  PHE Z CD1 1 
ATOM 5437 C CD2 . PHE K 2 52  ? 165.819 222.722 115.052 1.00 117.54 ? 52  PHE Z CD2 1 
ATOM 5438 C CE1 . PHE K 2 52  ? 163.747 224.497 115.421 1.00 117.71 ? 52  PHE Z CE1 1 
ATOM 5439 C CE2 . PHE K 2 52  ? 166.058 223.948 115.641 1.00 119.08 ? 52  PHE Z CE2 1 
ATOM 5440 C CZ  . PHE K 2 52  ? 165.020 224.836 115.825 1.00 120.56 ? 52  PHE Z CZ  1 
ATOM 5441 N N   . VAL K 2 53  ? 161.479 219.531 114.691 1.00 107.35 ? 53  VAL Z N   1 
ATOM 5442 C CA  . VAL K 2 53  ? 160.078 219.600 115.095 1.00 104.31 ? 53  VAL Z CA  1 
ATOM 5443 C C   . VAL K 2 53  ? 159.894 218.948 116.458 1.00 112.09 ? 53  VAL Z C   1 
ATOM 5444 O O   . VAL K 2 53  ? 159.221 219.490 117.343 1.00 117.34 ? 53  VAL Z O   1 
ATOM 5445 C CB  . VAL K 2 53  ? 159.179 218.951 114.029 1.00 103.96 ? 53  VAL Z CB  1 
ATOM 5446 C CG1 . VAL K 2 53  ? 157.832 218.575 114.620 1.00 106.09 ? 53  VAL Z CG1 1 
ATOM 5447 C CG2 . VAL K 2 53  ? 159.001 219.889 112.853 1.00 109.65 ? 53  VAL Z CG2 1 
ATOM 5448 N N   . VAL K 2 54  ? 160.504 217.779 116.654 1.00 108.02 ? 54  VAL Z N   1 
ATOM 5449 C CA  . VAL K 2 54  ? 160.419 217.115 117.949 1.00 104.28 ? 54  VAL Z CA  1 
ATOM 5450 C C   . VAL K 2 54  ? 161.224 217.874 118.994 1.00 102.11 ? 54  VAL Z C   1 
ATOM 5451 O O   . VAL K 2 54  ? 160.801 218.001 120.148 1.00 106.39 ? 54  VAL Z O   1 
ATOM 5452 C CB  . VAL K 2 54  ? 160.872 215.652 117.834 1.00 101.17 ? 54  VAL Z CB  1 
ATOM 5453 C CG1 . VAL K 2 54  ? 160.663 214.942 119.149 1.00 99.15  ? 54  VAL Z CG1 1 
ATOM 5454 C CG2 . VAL K 2 54  ? 160.088 214.968 116.754 1.00 106.61 ? 54  VAL Z CG2 1 
ATOM 5455 N N   . ALA K 2 55  ? 162.389 218.398 118.609 1.00 96.79  ? 55  ALA Z N   1 
ATOM 5456 C CA  . ALA K 2 55  ? 163.177 219.202 119.533 1.00 95.58  ? 55  ALA Z CA  1 
ATOM 5457 C C   . ALA K 2 55  ? 162.421 220.436 120.001 1.00 100.21 ? 55  ALA Z C   1 
ATOM 5458 O O   . ALA K 2 55  ? 162.753 220.990 121.053 1.00 109.60 ? 55  ALA Z O   1 
ATOM 5459 C CB  . ALA K 2 55  ? 164.497 219.613 118.884 1.00 98.46  ? 55  ALA Z CB  1 
ATOM 5460 N N   . ILE K 2 56  ? 161.422 220.881 119.246 1.00 92.51  ? 56  ILE Z N   1 
ATOM 5461 C CA  . ILE K 2 56  ? 160.540 221.945 119.707 1.00 92.51  ? 56  ILE Z CA  1 
ATOM 5462 C C   . ILE K 2 56  ? 159.356 221.384 120.481 1.00 97.91  ? 56  ILE Z C   1 
ATOM 5463 O O   . ILE K 2 56  ? 159.010 221.894 121.548 1.00 102.51 ? 56  ILE Z O   1 
ATOM 5464 C CB  . ILE K 2 56  ? 160.080 222.805 118.515 1.00 96.28  ? 56  ILE Z CB  1 
ATOM 5465 C CG1 . ILE K 2 56  ? 161.255 223.608 117.962 1.00 100.89 ? 56  ILE Z CG1 1 
ATOM 5466 C CG2 . ILE K 2 56  ? 158.957 223.735 118.926 1.00 95.39  ? 56  ILE Z CG2 1 
ATOM 5467 C CD1 . ILE K 2 56  ? 161.913 224.492 118.987 1.00 94.14  ? 56  ILE Z CD1 1 
ATOM 5468 N N   . ILE K 2 57  ? 158.727 220.320 119.973 1.00 96.23  ? 57  ILE Z N   1 
ATOM 5469 C CA  . ILE K 2 57  ? 157.569 219.756 120.655 1.00 96.48  ? 57  ILE Z CA  1 
ATOM 5470 C C   . ILE K 2 57  ? 157.958 219.127 121.986 1.00 97.90  ? 57  ILE Z C   1 
ATOM 5471 O O   . ILE K 2 57  ? 157.094 218.926 122.845 1.00 103.44 ? 57  ILE Z O   1 
ATOM 5472 C CB  . ILE K 2 57  ? 156.846 218.734 119.757 1.00 101.77 ? 57  ILE Z CB  1 
ATOM 5473 C CG1 . ILE K 2 57  ? 155.366 218.656 120.125 1.00 104.05 ? 57  ILE Z CG1 1 
ATOM 5474 C CG2 . ILE K 2 57  ? 157.450 217.356 119.910 1.00 103.94 ? 57  ILE Z CG2 1 
ATOM 5475 C CD1 . ILE K 2 57  ? 154.564 217.754 119.214 1.00 104.34 ? 57  ILE Z CD1 1 
ATOM 5476 N N   . ILE K 2 58  ? 159.233 218.803 122.181 1.00 100.33 ? 58  ILE Z N   1 
ATOM 5477 C CA  . ILE K 2 58  ? 159.709 218.371 123.491 1.00 98.25  ? 58  ILE Z CA  1 
ATOM 5478 C C   . ILE K 2 58  ? 160.067 219.568 124.360 1.00 105.24 ? 58  ILE Z C   1 
ATOM 5479 O O   . ILE K 2 58  ? 159.772 219.582 125.557 1.00 112.66 ? 58  ILE Z O   1 
ATOM 5480 C CB  . ILE K 2 58  ? 160.901 217.408 123.333 1.00 93.50  ? 58  ILE Z CB  1 
ATOM 5481 C CG1 . ILE K 2 58  ? 160.429 216.076 122.757 1.00 101.38 ? 58  ILE Z CG1 1 
ATOM 5482 C CG2 . ILE K 2 58  ? 161.588 217.173 124.661 1.00 90.31  ? 58  ILE Z CG2 1 
ATOM 5483 C CD1 . ILE K 2 58  ? 159.344 215.419 123.572 1.00 97.42  ? 58  ILE Z CD1 1 
ATOM 5484 N N   . ASP K 2 59  ? 160.687 220.589 123.764 1.00 106.39 ? 59  ASP Z N   1 
ATOM 5485 C CA  . ASP K 2 59  ? 161.020 221.800 124.506 1.00 107.75 ? 59  ASP Z CA  1 
ATOM 5486 C C   . ASP K 2 59  ? 159.769 222.451 125.078 1.00 111.84 ? 59  ASP Z C   1 
ATOM 5487 O O   . ASP K 2 59  ? 159.727 222.813 126.261 1.00 112.99 ? 59  ASP Z O   1 
ATOM 5488 C CB  . ASP K 2 59  ? 161.766 222.774 123.596 1.00 108.09 ? 59  ASP Z CB  1 
ATOM 5489 C CG  . ASP K 2 59  ? 161.780 224.188 124.139 1.00 118.81 ? 59  ASP Z CG  1 
ATOM 5490 O OD1 . ASP K 2 59  ? 161.537 225.128 123.355 1.00 119.71 ? 59  ASP Z OD1 1 
ATOM 5491 O OD2 . ASP K 2 59  ? 162.045 224.364 125.346 1.00 119.89 ? 59  ASP Z OD2 1 
ATOM 5492 N N   . ILE K 2 60  ? 158.730 222.599 124.254 1.00 93.30  ? 60  ILE Z N   1 
ATOM 5493 C CA  . ILE K 2 60  ? 157.489 223.174 124.756 1.00 95.80  ? 60  ILE Z CA  1 
ATOM 5494 C C   . ILE K 2 60  ? 156.847 222.239 125.771 1.00 102.01 ? 60  ILE Z C   1 
ATOM 5495 O O   . ILE K 2 60  ? 156.246 222.695 126.749 1.00 104.38 ? 60  ILE Z O   1 
ATOM 5496 C CB  . ILE K 2 60  ? 156.537 223.522 123.595 1.00 91.36  ? 60  ILE Z CB  1 
ATOM 5497 C CG1 . ILE K 2 60  ? 155.343 224.322 124.110 1.00 101.35 ? 60  ILE Z CG1 1 
ATOM 5498 C CG2 . ILE K 2 60  ? 156.065 222.277 122.870 1.00 92.71  ? 60  ILE Z CG2 1 
ATOM 5499 C CD1 . ILE K 2 60  ? 155.712 225.700 124.611 1.00 100.54 ? 60  ILE Z CD1 1 
ATOM 5500 N N   . PHE K 2 61  ? 156.982 220.924 125.578 1.00 100.76 ? 61  PHE Z N   1 
ATOM 5501 C CA  . PHE K 2 61  ? 156.459 219.977 126.557 1.00 96.80  ? 61  PHE Z CA  1 
ATOM 5502 C C   . PHE K 2 61  ? 157.179 220.106 127.891 1.00 95.88  ? 61  PHE Z C   1 
ATOM 5503 O O   . PHE K 2 61  ? 156.542 220.093 128.949 1.00 103.06 ? 61  PHE Z O   1 
ATOM 5504 C CB  . PHE K 2 61  ? 156.576 218.549 126.029 1.00 93.26  ? 61  PHE Z CB  1 
ATOM 5505 C CG  . PHE K 2 61  ? 156.198 217.504 127.035 1.00 94.36  ? 61  PHE Z CG  1 
ATOM 5506 C CD1 . PHE K 2 61  ? 154.870 217.259 127.331 1.00 96.38  ? 61  PHE Z CD1 1 
ATOM 5507 C CD2 . PHE K 2 61  ? 157.171 216.769 127.690 1.00 96.89  ? 61  PHE Z CD2 1 
ATOM 5508 C CE1 . PHE K 2 61  ? 154.517 216.298 128.259 1.00 100.87 ? 61  PHE Z CE1 1 
ATOM 5509 C CE2 . PHE K 2 61  ? 156.824 215.807 128.619 1.00 98.04  ? 61  PHE Z CE2 1 
ATOM 5510 C CZ  . PHE K 2 61  ? 155.495 215.572 128.904 1.00 99.71  ? 61  PHE Z CZ  1 
ATOM 5511 N N   . VAL K 2 62  ? 158.507 220.231 127.862 1.00 88.46  ? 62  VAL Z N   1 
ATOM 5512 C CA  . VAL K 2 62  ? 159.264 220.369 129.102 1.00 91.74  ? 62  VAL Z CA  1 
ATOM 5513 C C   . VAL K 2 62  ? 158.912 221.675 129.799 1.00 97.93  ? 62  VAL Z C   1 
ATOM 5514 O O   . VAL K 2 62  ? 158.769 221.721 131.026 1.00 100.37 ? 62  VAL Z O   1 
ATOM 5515 C CB  . VAL K 2 62  ? 160.774 220.259 128.824 1.00 90.74  ? 62  VAL Z CB  1 
ATOM 5516 C CG1 . VAL K 2 62  ? 161.570 220.638 130.053 1.00 89.50  ? 62  VAL Z CG1 1 
ATOM 5517 C CG2 . VAL K 2 62  ? 161.123 218.852 128.393 1.00 92.03  ? 62  VAL Z CG2 1 
ATOM 5518 N N   . ILE K 2 63  ? 158.760 222.756 129.031 1.00 99.10  ? 63  ILE Z N   1 
ATOM 5519 C CA  . ILE K 2 63  ? 158.398 224.041 129.627 1.00 101.30 ? 63  ILE Z CA  1 
ATOM 5520 C C   . ILE K 2 63  ? 157.008 223.973 130.251 1.00 102.38 ? 63  ILE Z C   1 
ATOM 5521 O O   . ILE K 2 63  ? 156.780 224.488 131.353 1.00 101.18 ? 63  ILE Z O   1 
ATOM 5522 C CB  . ILE K 2 63  ? 158.501 225.161 128.576 1.00 99.88  ? 63  ILE Z CB  1 
ATOM 5523 C CG1 . ILE K 2 63  ? 159.968 225.477 128.289 1.00 95.79  ? 63  ILE Z CG1 1 
ATOM 5524 C CG2 . ILE K 2 63  ? 157.782 226.410 129.047 1.00 101.82 ? 63  ILE Z CG2 1 
ATOM 5525 C CD1 . ILE K 2 63  ? 160.162 226.501 127.203 1.00 99.34  ? 63  ILE Z CD1 1 
ATOM 5526 N N   . ALA K 2 64  ? 156.057 223.337 129.561 1.00 98.16  ? 64  ALA Z N   1 
ATOM 5527 C CA  . ALA K 2 64  ? 154.715 223.187 130.112 1.00 100.30 ? 64  ALA Z CA  1 
ATOM 5528 C C   . ALA K 2 64  ? 154.728 222.335 131.373 1.00 105.83 ? 64  ALA Z C   1 
ATOM 5529 O O   . ALA K 2 64  ? 154.018 222.632 132.340 1.00 110.39 ? 64  ALA Z O   1 
ATOM 5530 C CB  . ALA K 2 64  ? 153.783 222.581 129.065 1.00 99.66  ? 64  ALA Z CB  1 
ATOM 5531 N N   . LEU K 2 65  ? 155.527 221.268 131.378 1.00 104.28 ? 65  LEU Z N   1 
ATOM 5532 C CA  . LEU K 2 65  ? 155.652 220.438 132.570 1.00 102.17 ? 65  LEU Z CA  1 
ATOM 5533 C C   . LEU K 2 65  ? 156.241 221.229 133.728 1.00 103.45 ? 65  LEU Z C   1 
ATOM 5534 O O   . LEU K 2 65  ? 155.793 221.097 134.872 1.00 107.17 ? 65  LEU Z O   1 
ATOM 5535 C CB  . LEU K 2 65  ? 156.514 219.216 132.261 1.00 100.70 ? 65  LEU Z CB  1 
ATOM 5536 C CG  . LEU K 2 65  ? 156.831 218.293 133.432 1.00 104.53 ? 65  LEU Z CG  1 
ATOM 5537 C CD1 . LEU K 2 65  ? 155.743 217.247 133.583 1.00 107.17 ? 65  LEU Z CD1 1 
ATOM 5538 C CD2 . LEU K 2 65  ? 158.186 217.636 133.244 1.00 102.90 ? 65  LEU Z CD2 1 
ATOM 5539 N N   . ALA K 2 66  ? 157.246 222.060 133.447 1.00 99.39  ? 66  ALA Z N   1 
ATOM 5540 C CA  . ALA K 2 66  ? 157.833 222.900 134.484 1.00 101.79 ? 66  ALA Z CA  1 
ATOM 5541 C C   . ALA K 2 66  ? 156.810 223.873 135.049 1.00 108.01 ? 66  ALA Z C   1 
ATOM 5542 O O   . ALA K 2 66  ? 156.720 224.055 136.269 1.00 114.84 ? 66  ALA Z O   1 
ATOM 5543 C CB  . ALA K 2 66  ? 159.031 223.660 133.920 1.00 107.10 ? 66  ALA Z CB  1 
ATOM 5544 N N   . VAL K 2 67  ? 156.030 224.509 134.173 1.00 112.71 ? 67  VAL Z N   1 
ATOM 5545 C CA  . VAL K 2 67  ? 155.023 225.462 134.630 1.00 112.83 ? 67  VAL Z CA  1 
ATOM 5546 C C   . VAL K 2 67  ? 153.971 224.759 135.476 1.00 116.08 ? 67  VAL Z C   1 
ATOM 5547 O O   . VAL K 2 67  ? 153.554 225.268 136.523 1.00 116.79 ? 67  VAL Z O   1 
ATOM 5548 C CB  . VAL K 2 67  ? 154.395 226.191 133.429 1.00 112.59 ? 67  VAL Z CB  1 
ATOM 5549 C CG1 . VAL K 2 67  ? 153.130 226.921 133.847 1.00 114.07 ? 67  VAL Z CG1 1 
ATOM 5550 C CG2 . VAL K 2 67  ? 155.396 227.159 132.823 1.00 114.42 ? 67  VAL Z CG2 1 
ATOM 5551 N N   . ALA K 2 68  ? 153.533 223.575 135.043 1.00 122.93 ? 68  ALA Z N   1 
ATOM 5552 C CA  . ALA K 2 68  ? 152.545 222.825 135.811 1.00 120.99 ? 68  ALA Z CA  1 
ATOM 5553 C C   . ALA K 2 68  ? 153.092 222.416 137.172 1.00 119.54 ? 68  ALA Z C   1 
ATOM 5554 O O   . ALA K 2 68  ? 152.383 222.491 138.181 1.00 124.75 ? 68  ALA Z O   1 
ATOM 5555 C CB  . ALA K 2 68  ? 152.093 221.596 135.025 1.00 117.28 ? 68  ALA Z CB  1 
ATOM 5556 N N   . ALA K 2 69  ? 154.352 221.977 137.221 1.00 112.04 ? 69  ALA Z N   1 
ATOM 5557 C CA  . ALA K 2 69  ? 154.937 221.553 138.488 1.00 114.98 ? 69  ALA Z CA  1 
ATOM 5558 C C   . ALA K 2 69  ? 155.104 222.725 139.447 1.00 115.46 ? 69  ALA Z C   1 
ATOM 5559 O O   . ALA K 2 69  ? 154.790 222.607 140.636 1.00 120.84 ? 69  ALA Z O   1 
ATOM 5560 C CB  . ALA K 2 69  ? 156.278 220.867 138.244 1.00 112.88 ? 69  ALA Z CB  1 
ATOM 5561 N N   . THR K 2 70  ? 155.585 223.862 138.954 1.00 114.72 ? 70  THR Z N   1 
ATOM 5562 C CA  . THR K 2 70  ? 155.808 225.021 139.807 1.00 117.02 ? 70  THR Z CA  1 
ATOM 5563 C C   . THR K 2 70  ? 154.566 225.885 139.967 1.00 121.15 ? 70  THR Z C   1 
ATOM 5564 O O   . THR K 2 70  ? 154.630 226.915 140.645 1.00 121.61 ? 70  THR Z O   1 
ATOM 5565 C CB  . THR K 2 70  ? 156.954 225.873 139.262 1.00 117.11 ? 70  THR Z CB  1 
ATOM 5566 O OG1 . THR K 2 70  ? 156.555 226.481 138.028 1.00 120.18 ? 70  THR Z OG1 1 
ATOM 5567 C CG2 . THR K 2 70  ? 158.181 225.015 139.026 1.00 117.23 ? 70  THR Z CG2 1 
ATOM 5568 N N   . ARG K 2 71  ? 153.448 225.501 139.356 1.00 137.54 ? 71  ARG Z N   1 
ATOM 5569 C CA  . ARG K 2 71  ? 152.200 226.236 139.513 1.00 139.42 ? 71  ARG Z CA  1 
ATOM 5570 C C   . ARG K 2 71  ? 151.716 226.154 140.952 1.00 139.79 ? 71  ARG Z C   1 
ATOM 5571 O O   . ARG K 2 71  ? 151.346 225.073 141.422 1.00 142.61 ? 71  ARG Z O   1 
ATOM 5572 C CB  . ARG K 2 71  ? 151.132 225.693 138.563 1.00 137.51 ? 71  ARG Z CB  1 
ATOM 5573 C CG  . ARG K 2 71  ? 149.755 226.297 138.759 1.00 136.76 ? 71  ARG Z CG  1 
ATOM 5574 C CD  . ARG K 2 71  ? 148.750 225.689 137.795 1.00 137.63 ? 71  ARG Z CD  1 
ATOM 5575 N NE  . ARG K 2 71  ? 147.596 226.555 137.588 1.00 142.11 ? 71  ARG Z NE  1 
ATOM 5576 C CZ  . ARG K 2 71  ? 147.591 227.627 136.808 1.00 143.64 ? 71  ARG Z CZ  1 
ATOM 5577 N NH1 . ARG K 2 71  ? 148.668 227.996 136.134 1.00 142.73 ? 71  ARG Z NH1 1 
ATOM 5578 N NH2 . ARG K 2 71  ? 146.478 228.345 136.699 1.00 141.52 ? 71  ARG Z NH2 1 
ATOM 5579 N N   . ASN K 2 72  ? 151.723 227.288 141.656 1.00 143.40 ? 72  ASN Z N   1 
ATOM 5580 C CA  . ASN K 2 72  ? 151.267 227.378 143.042 1.00 144.72 ? 72  ASN Z CA  1 
ATOM 5581 C C   . ASN K 2 72  ? 152.044 226.403 143.933 1.00 146.61 ? 72  ASN Z C   1 
ATOM 5582 O O   . ASN K 2 72  ? 151.509 225.424 144.457 1.00 149.67 ? 72  ASN Z O   1 
ATOM 5583 C CB  . ASN K 2 72  ? 149.756 227.136 143.141 1.00 147.67 ? 72  ASN Z CB  1 
ATOM 5584 C CG  . ASN K 2 72  ? 149.176 227.614 144.456 1.00 149.83 ? 72  ASN Z CG  1 
ATOM 5585 O OD1 . ASN K 2 72  ? 149.887 228.156 145.302 1.00 151.19 ? 72  ASN Z OD1 1 
ATOM 5586 N ND2 . ASN K 2 72  ? 147.876 227.412 144.636 1.00 148.47 ? 72  ASN Z ND2 1 
ATOM 5587 N N   . LEU K 2 73  ? 153.339 226.688 144.054 1.00 143.14 ? 73  LEU Z N   1 
ATOM 5588 C CA  . LEU K 2 73  ? 154.230 225.880 144.878 1.00 144.99 ? 73  LEU Z CA  1 
ATOM 5589 C C   . LEU K 2 73  ? 153.707 225.776 146.302 1.00 146.01 ? 73  LEU Z C   1 
ATOM 5590 O O   . LEU K 2 73  ? 153.609 226.779 147.015 1.00 144.76 ? 73  LEU Z O   1 
ATOM 5591 C CB  . LEU K 2 73  ? 155.635 226.486 144.877 1.00 144.39 ? 73  LEU Z CB  1 
ATOM 5592 C CG  . LEU K 2 73  ? 156.558 226.132 143.711 1.00 143.12 ? 73  LEU Z CG  1 
ATOM 5593 C CD1 . LEU K 2 73  ? 157.797 227.012 143.734 1.00 143.10 ? 73  LEU Z CD1 1 
ATOM 5594 C CD2 . LEU K 2 73  ? 156.940 224.666 143.753 1.00 141.54 ? 73  LEU Z CD2 1 
ATOM 5595 N N   . GLN K 2 74  ? 153.367 224.561 146.710 1.00 152.36 ? 74  GLN Z N   1 
ATOM 5596 C CA  . GLN K 2 74  ? 152.863 224.297 148.047 1.00 152.35 ? 74  GLN Z CA  1 
ATOM 5597 C C   . GLN K 2 74  ? 153.968 223.717 148.920 1.00 151.89 ? 74  GLN Z C   1 
ATOM 5598 O O   . GLN K 2 74  ? 154.948 223.153 148.431 1.00 152.83 ? 74  GLN Z O   1 
ATOM 5599 C CB  . GLN K 2 74  ? 151.671 223.337 147.999 1.00 153.47 ? 74  GLN Z CB  1 
ATOM 5600 C CG  . GLN K 2 74  ? 150.429 223.886 147.301 1.00 154.60 ? 74  GLN Z CG  1 
ATOM 5601 C CD  . GLN K 2 74  ? 149.910 225.174 147.918 1.00 155.16 ? 74  GLN Z CD  1 
ATOM 5602 O OE1 . GLN K 2 74  ? 150.443 226.258 147.676 1.00 153.91 ? 74  GLN Z OE1 1 
ATOM 5603 N NE2 . GLN K 2 74  ? 148.859 225.058 148.721 1.00 155.12 ? 74  GLN Z NE2 1 
ATOM 5604 N N   . MET K 2 75  ? 153.798 223.877 150.234 1.00 153.58 ? 75  MET Z N   1 
ATOM 5605 C CA  . MET K 2 75  ? 154.776 223.339 151.174 1.00 154.79 ? 75  MET Z CA  1 
ATOM 5606 C C   . MET K 2 75  ? 154.835 221.819 151.100 1.00 155.35 ? 75  MET Z C   1 
ATOM 5607 O O   . MET K 2 75  ? 155.922 221.231 151.113 1.00 156.12 ? 75  MET Z O   1 
ATOM 5608 C CB  . MET K 2 75  ? 154.446 223.797 152.593 1.00 155.44 ? 75  MET Z CB  1 
ATOM 5609 C CG  . MET K 2 75  ? 155.661 223.955 153.491 1.00 156.85 ? 75  MET Z CG  1 
ATOM 5610 S SD  . MET K 2 75  ? 156.990 224.886 152.707 1.00 156.77 ? 75  MET Z SD  1 
ATOM 5611 C CE  . MET K 2 75  ? 158.237 223.613 152.537 1.00 152.84 ? 75  MET Z CE  1 
ATOM 5612 N N   . VAL K 2 76  ? 153.681 221.168 151.020 1.00 159.69 ? 76  VAL Z N   1 
ATOM 5613 C CA  . VAL K 2 76  ? 153.607 219.715 150.907 1.00 159.46 ? 76  VAL Z CA  1 
ATOM 5614 C C   . VAL K 2 76  ? 153.485 219.357 149.428 1.00 161.82 ? 76  VAL Z C   1 
ATOM 5615 O O   . VAL K 2 76  ? 152.564 219.851 148.759 1.00 162.79 ? 76  VAL Z O   1 
ATOM 5616 C CB  . VAL K 2 76  ? 152.439 219.144 151.720 1.00 160.14 ? 76  VAL Z CB  1 
ATOM 5617 C CG1 . VAL K 2 76  ? 152.800 219.113 153.194 1.00 158.82 ? 76  VAL Z CG1 1 
ATOM 5618 C CG2 . VAL K 2 76  ? 151.183 219.980 151.521 1.00 161.56 ? 76  VAL Z CG2 1 
ATOM 5619 N N   . PRO K 2 77  ? 154.388 218.549 148.881 1.00 152.25 ? 77  PRO Z N   1 
ATOM 5620 C CA  . PRO K 2 77  ? 154.299 218.191 147.462 1.00 150.30 ? 77  PRO Z CA  1 
ATOM 5621 C C   . PRO K 2 77  ? 153.077 217.339 147.159 1.00 147.51 ? 77  PRO Z C   1 
ATOM 5622 O O   . PRO K 2 77  ? 152.587 216.584 148.001 1.00 149.87 ? 77  PRO Z O   1 
ATOM 5623 C CB  . PRO K 2 77  ? 155.593 217.407 147.212 1.00 149.48 ? 77  PRO Z CB  1 
ATOM 5624 C CG  . PRO K 2 77  ? 156.497 217.766 148.347 1.00 150.04 ? 77  PRO Z CG  1 
ATOM 5625 C CD  . PRO K 2 77  ? 155.605 218.020 149.513 1.00 149.72 ? 77  PRO Z CD  1 
ATOM 5626 N N   . ARG K 2 78  ? 152.588 217.469 145.928 1.00 147.89 ? 78  ARG Z N   1 
ATOM 5627 C CA  . ARG K 2 78  ? 151.450 216.690 145.463 1.00 149.67 ? 78  ARG Z CA  1 
ATOM 5628 C C   . ARG K 2 78  ? 151.503 216.580 143.947 1.00 152.00 ? 78  ARG Z C   1 
ATOM 5629 O O   . ARG K 2 78  ? 151.593 217.592 143.248 1.00 152.73 ? 78  ARG Z O   1 
ATOM 5630 C CB  . ARG K 2 78  ? 150.121 217.321 145.904 1.00 151.72 ? 78  ARG Z CB  1 
ATOM 5631 C CG  . ARG K 2 78  ? 148.889 216.774 145.185 1.00 154.43 ? 78  ARG Z CG  1 
ATOM 5632 C CD  . ARG K 2 78  ? 148.375 217.736 144.115 1.00 154.98 ? 78  ARG Z CD  1 
ATOM 5633 N NE  . ARG K 2 78  ? 147.206 217.212 143.418 1.00 154.61 ? 78  ARG Z NE  1 
ATOM 5634 C CZ  . ARG K 2 78  ? 146.856 217.550 142.184 1.00 153.35 ? 78  ARG Z CZ  1 
ATOM 5635 N NH1 . ARG K 2 78  ? 147.564 218.416 141.476 1.00 150.79 ? 78  ARG Z NH1 1 
ATOM 5636 N NH2 . ARG K 2 78  ? 145.770 217.004 141.645 1.00 152.85 ? 78  ARG Z NH2 1 
ATOM 5637 N N   . GLY K 2 79  ? 151.436 215.349 143.450 1.00 140.43 ? 79  GLY Z N   1 
ATOM 5638 C CA  . GLY K 2 79  ? 151.317 215.141 142.016 1.00 141.95 ? 79  GLY Z CA  1 
ATOM 5639 C C   . GLY K 2 79  ? 152.557 215.575 141.262 1.00 142.39 ? 79  GLY Z C   1 
ATOM 5640 O O   . GLY K 2 79  ? 153.675 215.130 141.545 1.00 139.59 ? 79  GLY Z O   1 
ATOM 5641 N N   . LEU K 2 80  ? 152.355 216.460 140.279 1.00 139.92 ? 80  LEU Z N   1 
ATOM 5642 C CA  . LEU K 2 80  ? 153.446 216.859 139.394 1.00 138.52 ? 80  LEU Z CA  1 
ATOM 5643 C C   . LEU K 2 80  ? 154.559 217.550 140.166 1.00 136.90 ? 80  LEU Z C   1 
ATOM 5644 O O   . LEU K 2 80  ? 155.746 217.337 139.887 1.00 138.74 ? 80  LEU Z O   1 
ATOM 5645 C CB  . LEU K 2 80  ? 152.920 217.767 138.283 1.00 135.64 ? 80  LEU Z CB  1 
ATOM 5646 C CG  . LEU K 2 80  ? 152.380 217.089 137.020 1.00 136.89 ? 80  LEU Z CG  1 
ATOM 5647 C CD1 . LEU K 2 80  ? 153.400 216.109 136.461 1.00 134.38 ? 80  LEU Z CD1 1 
ATOM 5648 C CD2 . LEU K 2 80  ? 151.046 216.402 137.273 1.00 137.59 ? 80  LEU Z CD2 1 
ATOM 5649 N N   . GLN K 2 81  ? 154.195 218.381 141.142 1.00 120.31 ? 81  GLN Z N   1 
ATOM 5650 C CA  . GLN K 2 81  ? 155.199 219.002 141.995 1.00 113.29 ? 81  GLN Z CA  1 
ATOM 5651 C C   . GLN K 2 81  ? 156.018 217.949 142.726 1.00 116.77 ? 81  GLN Z C   1 
ATOM 5652 O O   . GLN K 2 81  ? 157.242 218.070 142.839 1.00 115.92 ? 81  GLN Z O   1 
ATOM 5653 C CB  . GLN K 2 81  ? 154.522 219.944 142.987 1.00 110.91 ? 81  GLN Z CB  1 
ATOM 5654 C CG  . GLN K 2 81  ? 155.475 220.702 143.880 1.00 115.05 ? 81  GLN Z CG  1 
ATOM 5655 C CD  . GLN K 2 81  ? 154.754 221.622 144.841 1.00 122.35 ? 81  GLN Z CD  1 
ATOM 5656 O OE1 . GLN K 2 81  ? 155.373 222.444 145.515 1.00 121.08 ? 81  GLN Z OE1 1 
ATOM 5657 N NE2 . GLN K 2 81  ? 153.435 221.489 144.909 1.00 122.64 ? 81  GLN Z NE2 1 
ATOM 5658 N N   . ASN K 2 82  ? 155.359 216.892 143.205 1.00 135.47 ? 82  ASN Z N   1 
ATOM 5659 C CA  . ASN K 2 82  ? 156.060 215.853 143.952 1.00 137.36 ? 82  ASN Z CA  1 
ATOM 5660 C C   . ASN K 2 82  ? 157.054 215.102 143.076 1.00 135.79 ? 82  ASN Z C   1 
ATOM 5661 O O   . ASN K 2 82  ? 158.206 214.899 143.475 1.00 136.94 ? 82  ASN Z O   1 
ATOM 5662 C CB  . ASN K 2 82  ? 155.056 214.882 144.567 1.00 133.60 ? 82  ASN Z CB  1 
ATOM 5663 C CG  . ASN K 2 82  ? 155.709 213.897 145.507 1.00 133.71 ? 82  ASN Z CG  1 
ATOM 5664 O OD1 . ASN K 2 82  ? 156.385 214.286 146.457 1.00 136.11 ? 82  ASN Z OD1 1 
ATOM 5665 N ND2 . ASN K 2 82  ? 155.514 212.612 145.247 1.00 136.92 ? 82  ASN Z ND2 1 
ATOM 5666 N N   . VAL K 2 83  ? 156.631 214.675 141.885 1.00 128.47 ? 83  VAL Z N   1 
ATOM 5667 C CA  . VAL K 2 83  ? 157.533 213.913 141.029 1.00 128.52 ? 83  VAL Z CA  1 
ATOM 5668 C C   . VAL K 2 83  ? 158.664 214.802 140.527 1.00 128.95 ? 83  VAL Z C   1 
ATOM 5669 O O   . VAL K 2 83  ? 159.812 214.356 140.402 1.00 130.96 ? 83  VAL Z O   1 
ATOM 5670 C CB  . VAL K 2 83  ? 156.758 213.248 139.874 1.00 127.02 ? 83  VAL Z CB  1 
ATOM 5671 C CG1 . VAL K 2 83  ? 155.891 214.250 139.156 1.00 129.13 ? 83  VAL Z CG1 1 
ATOM 5672 C CG2 . VAL K 2 83  ? 157.710 212.571 138.902 1.00 126.61 ? 83  VAL Z CG2 1 
ATOM 5673 N N   . MET K 2 84  ? 158.368 216.075 140.251 1.00 132.15 ? 84  MET Z N   1 
ATOM 5674 C CA  . MET K 2 84  ? 159.426 216.998 139.856 1.00 132.74 ? 84  MET Z CA  1 
ATOM 5675 C C   . MET K 2 84  ? 160.447 217.166 140.972 1.00 129.05 ? 84  MET Z C   1 
ATOM 5676 O O   . MET K 2 84  ? 161.659 217.136 140.726 1.00 127.47 ? 84  MET Z O   1 
ATOM 5677 C CB  . MET K 2 84  ? 158.831 218.349 139.464 1.00 130.15 ? 84  MET Z CB  1 
ATOM 5678 C CG  . MET K 2 84  ? 159.368 218.893 138.158 1.00 126.88 ? 84  MET Z CG  1 
ATOM 5679 S SD  . MET K 2 84  ? 159.139 217.728 136.807 1.00 130.92 ? 84  MET Z SD  1 
ATOM 5680 C CE  . MET K 2 84  ? 157.376 217.437 136.924 1.00 130.14 ? 84  MET Z CE  1 
ATOM 5681 N N   . GLU K 2 85  ? 159.976 217.328 142.210 1.00 126.81 ? 85  GLU Z N   1 
ATOM 5682 C CA  . GLU K 2 85  ? 160.897 217.442 143.333 1.00 129.17 ? 85  GLU Z CA  1 
ATOM 5683 C C   . GLU K 2 85  ? 161.724 216.177 143.491 1.00 132.59 ? 85  GLU Z C   1 
ATOM 5684 O O   . GLU K 2 85  ? 162.931 216.246 143.748 1.00 136.52 ? 85  GLU Z O   1 
ATOM 5685 C CB  . GLU K 2 85  ? 160.132 217.740 144.622 1.00 131.03 ? 85  GLU Z CB  1 
ATOM 5686 C CG  . GLU K 2 85  ? 160.013 219.214 144.951 1.00 132.37 ? 85  GLU Z CG  1 
ATOM 5687 C CD  . GLU K 2 85  ? 159.029 219.479 146.071 1.00 133.83 ? 85  GLU Z CD  1 
ATOM 5688 O OE1 . GLU K 2 85  ? 159.390 219.258 147.246 1.00 134.44 ? 85  GLU Z OE1 1 
ATOM 5689 O OE2 . GLU K 2 85  ? 157.896 219.910 145.779 1.00 133.95 ? 85  GLU Z OE2 1 
ATOM 5690 N N   . PHE K 2 86  ? 161.094 215.012 143.335 1.00 130.16 ? 86  PHE Z N   1 
ATOM 5691 C CA  . PHE K 2 86  ? 161.822 213.757 143.484 1.00 130.44 ? 86  PHE Z CA  1 
ATOM 5692 C C   . PHE K 2 86  ? 162.918 213.634 142.437 1.00 129.90 ? 86  PHE Z C   1 
ATOM 5693 O O   . PHE K 2 86  ? 164.064 213.305 142.760 1.00 134.74 ? 86  PHE Z O   1 
ATOM 5694 C CB  . PHE K 2 86  ? 160.863 212.573 143.393 1.00 130.29 ? 86  PHE Z CB  1 
ATOM 5695 C CG  . PHE K 2 86  ? 161.557 211.250 143.278 1.00 129.75 ? 86  PHE Z CG  1 
ATOM 5696 C CD1 . PHE K 2 86  ? 162.388 210.802 144.288 1.00 130.28 ? 86  PHE Z CD1 1 
ATOM 5697 C CD2 . PHE K 2 86  ? 161.388 210.459 142.157 1.00 129.48 ? 86  PHE Z CD2 1 
ATOM 5698 C CE1 . PHE K 2 86  ? 163.033 209.589 144.186 1.00 131.44 ? 86  PHE Z CE1 1 
ATOM 5699 C CE2 . PHE K 2 86  ? 162.031 209.243 142.049 1.00 130.60 ? 86  PHE Z CE2 1 
ATOM 5700 C CZ  . PHE K 2 86  ? 162.855 208.807 143.065 1.00 132.08 ? 86  PHE Z CZ  1 
ATOM 5701 N N   . ILE K 2 87  ? 162.587 213.919 141.176 1.00 119.42 ? 87  ILE Z N   1 
ATOM 5702 C CA  . ILE K 2 87  ? 163.574 213.815 140.104 1.00 121.83 ? 87  ILE Z CA  1 
ATOM 5703 C C   . ILE K 2 87  ? 164.711 214.799 140.335 1.00 124.13 ? 87  ILE Z C   1 
ATOM 5704 O O   . ILE K 2 87  ? 165.896 214.447 140.238 1.00 126.76 ? 87  ILE Z O   1 
ATOM 5705 C CB  . ILE K 2 87  ? 162.907 214.045 138.737 1.00 117.21 ? 87  ILE Z CB  1 
ATOM 5706 C CG1 . ILE K 2 87  ? 161.969 212.890 138.397 1.00 120.19 ? 87  ILE Z CG1 1 
ATOM 5707 C CG2 . ILE K 2 87  ? 163.954 214.207 137.653 1.00 114.55 ? 87  ILE Z CG2 1 
ATOM 5708 C CD1 . ILE K 2 87  ? 160.973 213.228 137.318 1.00 120.51 ? 87  ILE Z CD1 1 
ATOM 5709 N N   . LEU K 2 88  ? 164.367 216.046 140.662 1.00 125.06 ? 88  LEU Z N   1 
ATOM 5710 C CA  . LEU K 2 88  ? 165.383 217.078 140.817 1.00 125.93 ? 88  LEU Z CA  1 
ATOM 5711 C C   . LEU K 2 88  ? 166.306 216.777 141.992 1.00 127.86 ? 88  LEU Z C   1 
ATOM 5712 O O   . LEU K 2 88  ? 167.529 216.906 141.873 1.00 129.05 ? 88  LEU Z O   1 
ATOM 5713 C CB  . LEU K 2 88  ? 164.715 218.442 140.983 1.00 125.55 ? 88  LEU Z CB  1 
ATOM 5714 C CG  . LEU K 2 88  ? 164.457 219.257 139.710 1.00 124.87 ? 88  LEU Z CG  1 
ATOM 5715 C CD1 . LEU K 2 88  ? 165.760 219.707 139.103 1.00 124.37 ? 88  LEU Z CD1 1 
ATOM 5716 C CD2 . LEU K 2 88  ? 163.651 218.484 138.683 1.00 127.29 ? 88  LEU Z CD2 1 
ATOM 5717 N N   . GLU K 2 89  ? 165.749 216.345 143.127 1.00 132.59 ? 89  GLU Z N   1 
ATOM 5718 C CA  . GLU K 2 89  ? 166.592 216.063 144.282 1.00 131.97 ? 89  GLU Z CA  1 
ATOM 5719 C C   . GLU K 2 89  ? 167.395 214.783 144.094 1.00 132.86 ? 89  GLU Z C   1 
ATOM 5720 O O   . GLU K 2 89  ? 168.522 214.688 144.593 1.00 139.38 ? 89  GLU Z O   1 
ATOM 5721 C CB  . GLU K 2 89  ? 165.749 216.000 145.555 1.00 130.34 ? 89  GLU Z CB  1 
ATOM 5722 C CG  . GLU K 2 89  ? 165.018 214.694 145.784 1.00 131.31 ? 89  GLU Z CG  1 
ATOM 5723 C CD  . GLU K 2 89  ? 164.368 214.632 147.148 1.00 136.20 ? 89  GLU Z CD  1 
ATOM 5724 O OE1 . GLU K 2 89  ? 163.161 214.930 147.244 1.00 138.48 ? 89  GLU Z OE1 1 
ATOM 5725 O OE2 . GLU K 2 89  ? 165.063 214.284 148.125 1.00 138.57 ? 89  GLU Z OE2 1 
ATOM 5726 N N   . SER K 2 90  ? 166.856 213.800 143.367 1.00 118.52 ? 90  SER Z N   1 
ATOM 5727 C CA  . SER K 2 90  ? 167.643 212.613 143.062 1.00 118.90 ? 90  SER Z CA  1 
ATOM 5728 C C   . SER K 2 90  ? 168.834 212.966 142.188 1.00 118.91 ? 90  SER Z C   1 
ATOM 5729 O O   . SER K 2 90  ? 169.950 212.489 142.423 1.00 122.71 ? 90  SER Z O   1 
ATOM 5730 C CB  . SER K 2 90  ? 166.770 211.561 142.383 1.00 122.04 ? 90  SER Z CB  1 
ATOM 5731 O OG  . SER K 2 90  ? 167.504 210.372 142.157 1.00 126.31 ? 90  SER Z OG  1 
ATOM 5732 N N   . LEU K 2 91  ? 168.623 213.821 141.185 1.00 112.55 ? 91  LEU Z N   1 
ATOM 5733 C CA  . LEU K 2 91  ? 169.738 214.267 140.358 1.00 118.93 ? 91  LEU Z CA  1 
ATOM 5734 C C   . LEU K 2 91  ? 170.740 215.075 141.173 1.00 117.96 ? 91  LEU Z C   1 
ATOM 5735 O O   . LEU K 2 91  ? 171.956 214.935 140.994 1.00 124.35 ? 91  LEU Z O   1 
ATOM 5736 C CB  . LEU K 2 91  ? 169.222 215.086 139.178 1.00 115.32 ? 91  LEU Z CB  1 
ATOM 5737 C CG  . LEU K 2 91  ? 168.736 214.271 137.982 1.00 109.41 ? 91  LEU Z CG  1 
ATOM 5738 C CD1 . LEU K 2 91  ? 168.273 215.196 136.876 1.00 112.70 ? 91  LEU Z CD1 1 
ATOM 5739 C CD2 . LEU K 2 91  ? 169.827 213.340 137.491 1.00 106.50 ? 91  LEU Z CD2 1 
ATOM 5740 N N   . TYR K 2 92  ? 170.246 215.930 142.072 1.00 105.50 ? 92  TYR Z N   1 
ATOM 5741 C CA  . TYR K 2 92  ? 171.131 216.726 142.914 1.00 105.52 ? 92  TYR Z CA  1 
ATOM 5742 C C   . TYR K 2 92  ? 172.022 215.834 143.767 1.00 109.64 ? 92  TYR Z C   1 
ATOM 5743 O O   . TYR K 2 92  ? 173.237 216.042 143.845 1.00 113.18 ? 92  TYR Z O   1 
ATOM 5744 C CB  . TYR K 2 92  ? 170.299 217.655 143.797 1.00 115.37 ? 92  TYR Z CB  1 
ATOM 5745 C CG  . TYR K 2 92  ? 170.927 218.998 144.072 1.00 112.10 ? 92  TYR Z CG  1 
ATOM 5746 C CD1 . TYR K 2 92  ? 170.753 220.057 143.197 1.00 112.71 ? 92  TYR Z CD1 1 
ATOM 5747 C CD2 . TYR K 2 92  ? 171.678 219.212 145.216 1.00 112.57 ? 92  TYR Z CD2 1 
ATOM 5748 C CE1 . TYR K 2 92  ? 171.316 221.289 143.449 1.00 112.56 ? 92  TYR Z CE1 1 
ATOM 5749 C CE2 . TYR K 2 92  ? 172.246 220.441 145.477 1.00 113.39 ? 92  TYR Z CE2 1 
ATOM 5750 C CZ  . TYR K 2 92  ? 172.060 221.477 144.590 1.00 114.82 ? 92  TYR Z CZ  1 
ATOM 5751 O OH  . TYR K 2 92  ? 172.626 222.703 144.845 1.00 117.59 ? 92  TYR Z OH  1 
ATOM 5752 N N   . ASN K 2 93  ? 171.431 214.823 144.409 1.00 125.35 ? 93  ASN Z N   1 
ATOM 5753 C CA  . ASN K 2 93  ? 172.219 213.902 145.220 1.00 126.55 ? 93  ASN Z CA  1 
ATOM 5754 C C   . ASN K 2 93  ? 173.188 213.100 144.362 1.00 125.87 ? 93  ASN Z C   1 
ATOM 5755 O O   . ASN K 2 93  ? 174.337 212.870 144.762 1.00 131.43 ? 93  ASN Z O   1 
ATOM 5756 C CB  . ASN K 2 93  ? 171.298 212.969 146.003 1.00 128.04 ? 93  ASN Z CB  1 
ATOM 5757 C CG  . ASN K 2 93  ? 170.531 213.689 147.091 1.00 130.90 ? 93  ASN Z CG  1 
ATOM 5758 O OD1 . ASN K 2 93  ? 170.303 214.896 147.012 1.00 131.57 ? 93  ASN Z OD1 1 
ATOM 5759 N ND2 . ASN K 2 93  ? 170.128 212.951 148.119 1.00 131.65 ? 93  ASN Z ND2 1 
ATOM 5760 N N   . LEU K 2 94  ? 172.747 212.675 143.176 1.00 116.02 ? 94  LEU Z N   1 
ATOM 5761 C CA  . LEU K 2 94  ? 173.614 211.904 142.292 1.00 119.55 ? 94  LEU Z CA  1 
ATOM 5762 C C   . LEU K 2 94  ? 174.841 212.707 141.887 1.00 124.62 ? 94  LEU Z C   1 
ATOM 5763 O O   . LEU K 2 94  ? 175.954 212.173 141.841 1.00 126.23 ? 94  LEU Z O   1 
ATOM 5764 C CB  . LEU K 2 94  ? 172.832 211.459 141.058 1.00 115.79 ? 94  LEU Z CB  1 
ATOM 5765 C CG  . LEU K 2 94  ? 173.432 210.345 140.203 1.00 115.67 ? 94  LEU Z CG  1 
ATOM 5766 C CD1 . LEU K 2 94  ? 174.234 209.374 141.051 1.00 119.86 ? 94  LEU Z CD1 1 
ATOM 5767 C CD2 . LEU K 2 94  ? 172.329 209.618 139.458 1.00 116.86 ? 94  LEU Z CD2 1 
ATOM 5768 N N   . PHE K 2 95  ? 174.658 213.993 141.592 1.00 125.89 ? 95  PHE Z N   1 
ATOM 5769 C CA  . PHE K 2 95  ? 175.799 214.814 141.203 1.00 121.93 ? 95  PHE Z CA  1 
ATOM 5770 C C   . PHE K 2 95  ? 176.665 215.159 142.406 1.00 120.07 ? 95  PHE Z C   1 
ATOM 5771 O O   . PHE K 2 95  ? 177.896 215.206 142.298 1.00 122.70 ? 95  PHE Z O   1 
ATOM 5772 C CB  . PHE K 2 95  ? 175.322 216.080 140.494 1.00 117.63 ? 95  PHE Z CB  1 
ATOM 5773 C CG  . PHE K 2 95  ? 174.445 215.809 139.311 1.00 115.87 ? 95  PHE Z CG  1 
ATOM 5774 C CD1 . PHE K 2 95  ? 174.597 214.649 138.573 1.00 116.84 ? 95  PHE Z CD1 1 
ATOM 5775 C CD2 . PHE K 2 95  ? 173.462 216.706 138.944 1.00 117.01 ? 95  PHE Z CD2 1 
ATOM 5776 C CE1 . PHE K 2 95  ? 173.787 214.391 137.494 1.00 119.07 ? 95  PHE Z CE1 1 
ATOM 5777 C CE2 . PHE K 2 95  ? 172.649 216.451 137.865 1.00 123.52 ? 95  PHE Z CE2 1 
ATOM 5778 C CZ  . PHE K 2 95  ? 172.809 215.289 137.143 1.00 122.54 ? 95  PHE Z CZ  1 
ATOM 5779 N N   . ARG K 2 96  ? 176.045 215.393 143.565 1.00 117.62 ? 96  ARG Z N   1 
ATOM 5780 C CA  . ARG K 2 96  ? 176.818 215.695 144.763 1.00 118.86 ? 96  ARG Z CA  1 
ATOM 5781 C C   . ARG K 2 96  ? 177.649 214.501 145.205 1.00 121.76 ? 96  ARG Z C   1 
ATOM 5782 O O   . ARG K 2 96  ? 178.661 214.671 145.894 1.00 121.18 ? 96  ARG Z O   1 
ATOM 5783 C CB  . ARG K 2 96  ? 175.888 216.142 145.889 1.00 116.38 ? 96  ARG Z CB  1 
ATOM 5784 C CG  . ARG K 2 96  ? 175.779 217.647 146.030 1.00 117.33 ? 96  ARG Z CG  1 
ATOM 5785 C CD  . ARG K 2 96  ? 175.612 218.048 147.482 1.00 120.77 ? 96  ARG Z CD  1 
ATOM 5786 N NE  . ARG K 2 96  ? 174.253 217.820 147.954 1.00 123.35 ? 96  ARG Z NE  1 
ATOM 5787 C CZ  . ARG K 2 96  ? 173.883 216.784 148.695 1.00 126.00 ? 96  ARG Z CZ  1 
ATOM 5788 N NH1 . ARG K 2 96  ? 174.749 215.856 149.065 1.00 125.85 ? 96  ARG Z NH1 1 
ATOM 5789 N NH2 . ARG K 2 96  ? 172.612 216.678 149.072 1.00 128.68 ? 96  ARG Z NH2 1 
ATOM 5790 N N   . ASN K 2 97  ? 177.236 213.289 144.828 1.00 128.57 ? 97  ASN Z N   1 
ATOM 5791 C CA  . ASN K 2 97  ? 178.043 212.112 145.130 1.00 128.20 ? 97  ASN Z CA  1 
ATOM 5792 C C   . ASN K 2 97  ? 179.410 212.178 144.460 1.00 130.13 ? 97  ASN Z C   1 
ATOM 5793 O O   . ASN K 2 97  ? 180.378 211.605 144.973 1.00 131.30 ? 97  ASN Z O   1 
ATOM 5794 C CB  . ASN K 2 97  ? 177.308 210.844 144.702 1.00 130.33 ? 97  ASN Z CB  1 
ATOM 5795 C CG  . ASN K 2 97  ? 176.339 210.351 145.755 1.00 134.43 ? 97  ASN Z CG  1 
ATOM 5796 O OD1 . ASN K 2 97  ? 176.344 210.828 146.889 1.00 134.90 ? 97  ASN Z OD1 1 
ATOM 5797 N ND2 . ASN K 2 97  ? 175.501 209.389 145.386 1.00 132.74 ? 97  ASN Z ND2 1 
ATOM 5798 N N   . ILE K 2 98  ? 179.513 212.865 143.323 1.00 125.19 ? 98  ILE Z N   1 
ATOM 5799 C CA  . ILE K 2 98  ? 180.775 212.963 142.596 1.00 125.79 ? 98  ILE Z CA  1 
ATOM 5800 C C   . ILE K 2 98  ? 181.541 214.191 143.064 1.00 127.38 ? 98  ILE Z C   1 
ATOM 5801 O O   . ILE K 2 98  ? 182.650 214.080 143.599 1.00 127.14 ? 98  ILE Z O   1 
ATOM 5802 C CB  . ILE K 2 98  ? 180.542 213.008 141.077 1.00 119.07 ? 98  ILE Z CB  1 
ATOM 5803 C CG1 . ILE K 2 98  ? 180.033 211.658 140.577 1.00 116.42 ? 98  ILE Z CG1 1 
ATOM 5804 C CG2 . ILE K 2 98  ? 181.821 213.384 140.355 1.00 121.25 ? 98  ILE Z CG2 1 
ATOM 5805 C CD1 . ILE K 2 98  ? 179.426 211.717 139.204 1.00 115.43 ? 98  ILE Z CD1 1 
ATOM 5806 N N   . ASN K 2 99  ? 180.959 215.369 142.865 1.00 125.38 ? 99  ASN Z N   1 
ATOM 5807 C CA  . ASN K 2 99  ? 181.545 216.621 143.314 1.00 121.16 ? 99  ASN Z CA  1 
ATOM 5808 C C   . ASN K 2 99  ? 180.493 217.402 144.080 1.00 122.05 ? 99  ASN Z C   1 
ATOM 5809 O O   . ASN K 2 99  ? 179.336 217.473 143.660 1.00 125.10 ? 99  ASN Z O   1 
ATOM 5810 C CB  . ASN K 2 99  ? 182.068 217.452 142.139 1.00 119.52 ? 99  ASN Z CB  1 
ATOM 5811 C CG  . ASN K 2 99  ? 182.811 218.691 142.588 1.00 125.97 ? 99  ASN Z CG  1 
ATOM 5812 O OD1 . ASN K 2 99  ? 182.204 219.684 142.989 1.00 125.02 ? 99  ASN Z OD1 1 
ATOM 5813 N ND2 . ASN K 2 99  ? 184.135 218.641 142.522 1.00 127.03 ? 99  ASN Z ND2 1 
ATOM 5814 N N   . ALA K 2 100 ? 180.893 217.984 145.208 1.00 117.72 ? 100 ALA Z N   1 
ATOM 5815 C CA  . ALA K 2 100 ? 179.968 218.689 146.083 1.00 117.76 ? 100 ALA Z CA  1 
ATOM 5816 C C   . ALA K 2 100 ? 180.097 220.202 145.985 1.00 119.50 ? 100 ALA Z C   1 
ATOM 5817 O O   . ALA K 2 100 ? 179.401 220.919 146.710 1.00 123.63 ? 100 ALA Z O   1 
ATOM 5818 C CB  . ALA K 2 100 ? 180.168 218.240 147.531 1.00 119.48 ? 100 ALA Z CB  1 
ATOM 5819 N N   . LYS K 2 101 ? 180.957 220.707 145.107 1.00 113.89 ? 101 LYS Z N   1 
ATOM 5820 C CA  . LYS K 2 101 ? 181.213 222.139 145.015 1.00 116.31 ? 101 LYS Z CA  1 
ATOM 5821 C C   . LYS K 2 101 ? 180.592 222.792 143.793 1.00 117.47 ? 101 LYS Z C   1 
ATOM 5822 O O   . LYS K 2 101 ? 180.076 223.906 143.893 1.00 116.24 ? 101 LYS Z O   1 
ATOM 5823 C CB  . LYS K 2 101 ? 182.722 222.404 145.012 1.00 117.76 ? 101 LYS Z CB  1 
ATOM 5824 C CG  . LYS K 2 101 ? 183.090 223.874 145.103 1.00 118.98 ? 101 LYS Z CG  1 
ATOM 5825 C CD  . LYS K 2 101 ? 184.519 224.056 145.581 1.00 122.41 ? 101 LYS Z CD  1 
ATOM 5826 C CE  . LYS K 2 101 ? 185.103 225.364 145.077 1.00 121.12 ? 101 LYS Z CE  1 
ATOM 5827 N NZ  . LYS K 2 101 ? 185.514 225.274 143.650 1.00 116.21 ? 101 LYS Z NZ  1 
ATOM 5828 N N   . TYR K 2 102 ? 180.621 222.128 142.641 1.00 119.24 ? 102 TYR Z N   1 
ATOM 5829 C CA  . TYR K 2 102 ? 180.140 222.707 141.395 1.00 117.64 ? 102 TYR Z CA  1 
ATOM 5830 C C   . TYR K 2 102 ? 178.757 222.211 141.005 1.00 113.78 ? 102 TYR Z C   1 
ATOM 5831 O O   . TYR K 2 102 ? 178.342 222.413 139.860 1.00 119.08 ? 102 TYR Z O   1 
ATOM 5832 C CB  . TYR K 2 102 ? 181.131 222.425 140.268 1.00 113.26 ? 102 TYR Z CB  1 
ATOM 5833 C CG  . TYR K 2 102 ? 182.380 223.261 140.361 1.00 115.47 ? 102 TYR Z CG  1 
ATOM 5834 C CD1 . TYR K 2 102 ? 182.338 224.629 140.137 1.00 115.29 ? 102 TYR Z CD1 1 
ATOM 5835 C CD2 . TYR K 2 102 ? 183.599 222.688 140.686 1.00 116.10 ? 102 TYR Z CD2 1 
ATOM 5836 C CE1 . TYR K 2 102 ? 183.477 225.401 140.226 1.00 120.80 ? 102 TYR Z CE1 1 
ATOM 5837 C CE2 . TYR K 2 102 ? 184.742 223.451 140.779 1.00 118.27 ? 102 TYR Z CE2 1 
ATOM 5838 C CZ  . TYR K 2 102 ? 184.677 224.806 140.547 1.00 122.82 ? 102 TYR Z CZ  1 
ATOM 5839 O OH  . TYR K 2 102 ? 185.818 225.569 140.639 1.00 121.77 ? 102 TYR Z OH  1 
ATOM 5840 N N   . VAL K 2 103 ? 178.039 221.560 141.922 1.00 96.58  ? 103 VAL Z N   1 
ATOM 5841 C CA  . VAL K 2 103 ? 176.696 221.084 141.608 1.00 95.27  ? 103 VAL Z CA  1 
ATOM 5842 C C   . VAL K 2 103 ? 175.777 222.255 141.291 1.00 102.99 ? 103 VAL Z C   1 
ATOM 5843 O O   . VAL K 2 103 ? 174.997 222.208 140.335 1.00 113.59 ? 103 VAL Z O   1 
ATOM 5844 C CB  . VAL K 2 103 ? 176.148 220.223 142.760 1.00 102.00 ? 103 VAL Z CB  1 
ATOM 5845 C CG1 . VAL K 2 103 ? 174.639 220.244 142.768 1.00 101.58 ? 103 VAL Z CG1 1 
ATOM 5846 C CG2 . VAL K 2 103 ? 176.629 218.800 142.620 1.00 102.09 ? 103 VAL Z CG2 1 
ATOM 5847 N N   . ALA K 2 104 ? 175.867 223.332 142.075 1.00 100.47 ? 104 ALA Z N   1 
ATOM 5848 C CA  . ALA K 2 104 ? 174.995 224.480 141.852 1.00 104.62 ? 104 ALA Z CA  1 
ATOM 5849 C C   . ALA K 2 104 ? 175.238 225.111 140.487 1.00 106.84 ? 104 ALA Z C   1 
ATOM 5850 O O   . ALA K 2 104 ? 174.286 225.466 139.781 1.00 108.62 ? 104 ALA Z O   1 
ATOM 5851 C CB  . ALA K 2 104 ? 175.195 225.512 142.960 1.00 102.66 ? 104 ALA Z CB  1 
ATOM 5852 N N   . THR K 2 105 ? 176.504 225.259 140.095 1.00 103.28 ? 105 THR Z N   1 
ATOM 5853 C CA  . THR K 2 105 ? 176.815 225.912 138.828 1.00 101.24 ? 105 THR Z CA  1 
ATOM 5854 C C   . THR K 2 105 ? 176.480 225.018 137.642 1.00 102.40 ? 105 THR Z C   1 
ATOM 5855 O O   . THR K 2 105 ? 175.888 225.473 136.657 1.00 111.29 ? 105 THR Z O   1 
ATOM 5856 C CB  . THR K 2 105 ? 178.288 226.311 138.792 1.00 102.13 ? 105 THR Z CB  1 
ATOM 5857 O OG1 . THR K 2 105 ? 179.098 225.173 139.111 1.00 104.79 ? 105 THR Z OG1 1 
ATOM 5858 C CG2 . THR K 2 105 ? 178.561 227.420 139.794 1.00 105.54 ? 105 THR Z CG2 1 
ATOM 5859 N N   . ALA K 2 106 ? 176.847 223.739 137.717 1.00 92.29  ? 106 ALA Z N   1 
ATOM 5860 C CA  . ALA K 2 106 ? 176.686 222.854 136.570 1.00 90.92  ? 106 ALA Z CA  1 
ATOM 5861 C C   . ALA K 2 106 ? 175.289 222.258 136.482 1.00 91.29  ? 106 ALA Z C   1 
ATOM 5862 O O   . ALA K 2 106 ? 174.953 221.632 135.472 1.00 97.29  ? 106 ALA Z O   1 
ATOM 5863 C CB  . ALA K 2 106 ? 177.717 221.730 136.624 1.00 87.13  ? 106 ALA Z CB  1 
ATOM 5864 N N   . PHE K 2 107 ? 174.475 222.425 137.517 1.00 88.02  ? 107 PHE Z N   1 
ATOM 5865 C CA  . PHE K 2 107 ? 173.161 221.792 137.537 1.00 88.28  ? 107 PHE Z CA  1 
ATOM 5866 C C   . PHE K 2 107 ? 172.206 222.271 136.450 1.00 98.66  ? 107 PHE Z C   1 
ATOM 5867 O O   . PHE K 2 107 ? 171.562 221.413 135.827 1.00 108.74 ? 107 PHE Z O   1 
ATOM 5868 C CB  . PHE K 2 107 ? 172.524 221.966 138.921 1.00 93.08  ? 107 PHE Z CB  1 
ATOM 5869 C CG  . PHE K 2 107 ? 171.363 221.060 139.156 1.00 92.65  ? 107 PHE Z CG  1 
ATOM 5870 C CD1 . PHE K 2 107 ? 171.532 219.690 139.152 1.00 94.02  ? 107 PHE Z CD1 1 
ATOM 5871 C CD2 . PHE K 2 107 ? 170.101 221.575 139.368 1.00 94.87  ? 107 PHE Z CD2 1 
ATOM 5872 C CE1 . PHE K 2 107 ? 170.465 218.850 139.363 1.00 98.09  ? 107 PHE Z CE1 1 
ATOM 5873 C CE2 . PHE K 2 107 ? 169.033 220.741 139.580 1.00 99.40  ? 107 PHE Z CE2 1 
ATOM 5874 C CZ  . PHE K 2 107 ? 169.214 219.376 139.577 1.00 99.86  ? 107 PHE Z CZ  1 
ATOM 5875 N N   . PRO K 2 108 ? 172.040 223.572 136.177 1.00 102.57 ? 108 PRO Z N   1 
ATOM 5876 C CA  . PRO K 2 108 ? 171.074 223.961 135.136 1.00 98.56  ? 108 PRO Z CA  1 
ATOM 5877 C C   . PRO K 2 108 ? 171.382 223.382 133.769 1.00 102.10 ? 108 PRO Z C   1 
ATOM 5878 O O   . PRO K 2 108 ? 170.454 223.149 132.987 1.00 107.40 ? 108 PRO Z O   1 
ATOM 5879 C CB  . PRO K 2 108 ? 171.160 225.492 135.133 1.00 101.92 ? 108 PRO Z CB  1 
ATOM 5880 C CG  . PRO K 2 108 ? 171.619 225.837 136.489 1.00 108.64 ? 108 PRO Z CG  1 
ATOM 5881 C CD  . PRO K 2 108 ? 172.587 224.759 136.858 1.00 108.52 ? 108 PRO Z CD  1 
ATOM 5882 N N   . LEU K 2 109 ? 172.652 223.139 133.453 1.00 96.04  ? 109 LEU Z N   1 
ATOM 5883 C CA  . LEU K 2 109 ? 173.001 222.527 132.178 1.00 102.12 ? 109 LEU Z CA  1 
ATOM 5884 C C   . LEU K 2 109 ? 172.829 221.014 132.207 1.00 99.44  ? 109 LEU Z C   1 
ATOM 5885 O O   . LEU K 2 109 ? 172.214 220.435 131.308 1.00 112.55 ? 109 LEU Z O   1 
ATOM 5886 C CB  . LEU K 2 109 ? 174.442 222.874 131.799 1.00 99.13  ? 109 LEU Z CB  1 
ATOM 5887 C CG  . LEU K 2 109 ? 175.127 221.852 130.889 1.00 93.71  ? 109 LEU Z CG  1 
ATOM 5888 C CD1 . LEU K 2 109 ? 174.699 222.047 129.448 1.00 94.14  ? 109 LEU Z CD1 1 
ATOM 5889 C CD2 . LEU K 2 109 ? 176.634 221.930 131.018 1.00 92.97  ? 109 LEU Z CD2 1 
ATOM 5890 N N   . VAL K 2 110 ? 173.366 220.363 133.235 1.00 86.29  ? 110 VAL Z N   1 
ATOM 5891 C CA  . VAL K 2 110 ? 173.400 218.905 133.261 1.00 84.73  ? 110 VAL Z CA  1 
ATOM 5892 C C   . VAL K 2 110 ? 171.999 218.337 133.472 1.00 84.89  ? 110 VAL Z C   1 
ATOM 5893 O O   . VAL K 2 110 ? 171.585 217.380 132.798 1.00 92.99  ? 110 VAL Z O   1 
ATOM 5894 C CB  . VAL K 2 110 ? 174.390 218.445 134.344 1.00 89.06  ? 110 VAL Z CB  1 
ATOM 5895 C CG1 . VAL K 2 110 ? 174.239 216.994 134.614 1.00 90.97  ? 110 VAL Z CG1 1 
ATOM 5896 C CG2 . VAL K 2 110 ? 175.810 218.756 133.917 1.00 91.80  ? 110 VAL Z CG2 1 
ATOM 5897 N N   . ALA K 2 111 ? 171.239 218.931 134.394 1.00 88.57  ? 111 ALA Z N   1 
ATOM 5898 C CA  . ALA K 2 111 ? 169.874 218.481 134.635 1.00 90.16  ? 111 ALA Z CA  1 
ATOM 5899 C C   . ALA K 2 111 ? 169.002 218.676 133.405 1.00 95.88  ? 111 ALA Z C   1 
ATOM 5900 O O   . ALA K 2 111 ? 168.154 217.831 133.104 1.00 106.40 ? 111 ALA Z O   1 
ATOM 5901 C CB  . ALA K 2 111 ? 169.279 219.218 135.832 1.00 92.57  ? 111 ALA Z CB  1 
ATOM 5902 N N   . THR K 2 112 ? 169.184 219.783 132.682 1.00 84.75  ? 112 THR Z N   1 
ATOM 5903 C CA  . THR K 2 112 ? 168.376 219.981 131.485 1.00 85.59  ? 112 THR Z CA  1 
ATOM 5904 C C   . THR K 2 112 ? 168.834 219.085 130.346 1.00 92.53  ? 112 THR Z C   1 
ATOM 5905 O O   . THR K 2 112 ? 168.016 218.706 129.505 1.00 99.13  ? 112 THR Z O   1 
ATOM 5906 C CB  . THR K 2 112 ? 168.380 221.447 131.059 1.00 92.09  ? 112 THR Z CB  1 
ATOM 5907 O OG1 . THR K 2 112 ? 167.214 221.708 130.272 1.00 105.45 ? 112 THR Z OG1 1 
ATOM 5908 C CG2 . THR K 2 112 ? 169.582 221.759 130.224 1.00 93.12  ? 112 THR Z CG2 1 
ATOM 5909 N N   . ILE K 2 113 ? 170.113 218.702 130.318 1.00 94.99  ? 113 ILE Z N   1 
ATOM 5910 C CA  . ILE K 2 113 ? 170.549 217.685 129.367 1.00 89.04  ? 113 ILE Z CA  1 
ATOM 5911 C C   . ILE K 2 113 ? 169.793 216.393 129.624 1.00 91.69  ? 113 ILE Z C   1 
ATOM 5912 O O   . ILE K 2 113 ? 169.251 215.771 128.702 1.00 99.13  ? 113 ILE Z O   1 
ATOM 5913 C CB  . ILE K 2 113 ? 172.071 217.476 129.457 1.00 88.24  ? 113 ILE Z CB  1 
ATOM 5914 C CG1 . ILE K 2 113 ? 172.808 218.485 128.582 1.00 86.26  ? 113 ILE Z CG1 1 
ATOM 5915 C CG2 . ILE K 2 113 ? 172.447 216.071 129.032 1.00 81.94  ? 113 ILE Z CG2 1 
ATOM 5916 C CD1 . ILE K 2 113 ? 174.304 218.317 128.599 1.00 94.48  ? 113 ILE Z CD1 1 
ATOM 5917 N N   . PHE K 2 114 ? 169.712 215.995 130.895 1.00 89.40  ? 114 PHE Z N   1 
ATOM 5918 C CA  . PHE K 2 114 ? 168.965 214.788 131.237 1.00 88.95  ? 114 PHE Z CA  1 
ATOM 5919 C C   . PHE K 2 114 ? 167.495 214.920 130.859 1.00 95.82  ? 114 PHE Z C   1 
ATOM 5920 O O   . PHE K 2 114 ? 166.932 214.044 130.194 1.00 106.84 ? 114 PHE Z O   1 
ATOM 5921 C CB  . PHE K 2 114 ? 169.099 214.483 132.726 1.00 92.63  ? 114 PHE Z CB  1 
ATOM 5922 C CG  . PHE K 2 114 ? 168.139 213.438 133.215 1.00 96.38  ? 114 PHE Z CG  1 
ATOM 5923 C CD1 . PHE K 2 114 ? 168.388 212.098 132.991 1.00 98.76  ? 114 PHE Z CD1 1 
ATOM 5924 C CD2 . PHE K 2 114 ? 166.988 213.793 133.893 1.00 97.23  ? 114 PHE Z CD2 1 
ATOM 5925 C CE1 . PHE K 2 114 ? 167.511 211.133 133.436 1.00 98.75  ? 114 PHE Z CE1 1 
ATOM 5926 C CE2 . PHE K 2 114 ? 166.109 212.832 134.339 1.00 99.51  ? 114 PHE Z CE2 1 
ATOM 5927 C CZ  . PHE K 2 114 ? 166.370 211.501 134.110 1.00 96.83  ? 114 PHE Z CZ  1 
ATOM 5928 N N   . LEU K 2 115 ? 166.857 216.015 131.275 1.00 96.56  ? 115 LEU Z N   1 
ATOM 5929 C CA  . LEU K 2 115 ? 165.421 216.176 131.073 1.00 99.83  ? 115 LEU Z CA  1 
ATOM 5930 C C   . LEU K 2 115 ? 165.048 216.344 129.608 1.00 100.78 ? 115 LEU Z C   1 
ATOM 5931 O O   . LEU K 2 115 ? 163.914 216.033 129.234 1.00 96.65  ? 115 LEU Z O   1 
ATOM 5932 C CB  . LEU K 2 115 ? 164.906 217.372 131.872 1.00 90.95  ? 115 LEU Z CB  1 
ATOM 5933 C CG  . LEU K 2 115 ? 164.431 217.086 133.295 1.00 87.53  ? 115 LEU Z CG  1 
ATOM 5934 C CD1 . LEU K 2 115 ? 163.622 218.254 133.827 1.00 96.36  ? 115 LEU Z CD1 1 
ATOM 5935 C CD2 . LEU K 2 115 ? 163.620 215.808 133.342 1.00 91.05  ? 115 LEU Z CD2 1 
ATOM 5936 N N   . PHE K 2 116 ? 165.963 216.830 128.773 1.00 102.20 ? 116 PHE Z N   1 
ATOM 5937 C CA  . PHE K 2 116 ? 165.696 216.943 127.348 1.00 98.83  ? 116 PHE Z CA  1 
ATOM 5938 C C   . PHE K 2 116 ? 165.935 215.622 126.632 1.00 101.68 ? 116 PHE Z C   1 
ATOM 5939 O O   . PHE K 2 116 ? 165.097 215.187 125.836 1.00 114.98 ? 116 PHE Z O   1 
ATOM 5940 C CB  . PHE K 2 116 ? 166.567 218.042 126.739 1.00 102.89 ? 116 PHE Z CB  1 
ATOM 5941 C CG  . PHE K 2 116 ? 166.034 218.592 125.454 1.00 105.85 ? 116 PHE Z CG  1 
ATOM 5942 C CD1 . PHE K 2 116 ? 164.704 218.950 125.338 1.00 107.90 ? 116 PHE Z CD1 1 
ATOM 5943 C CD2 . PHE K 2 116 ? 166.862 218.754 124.360 1.00 103.58 ? 116 PHE Z CD2 1 
ATOM 5944 C CE1 . PHE K 2 116 ? 164.213 219.460 124.157 1.00 105.18 ? 116 PHE Z CE1 1 
ATOM 5945 C CE2 . PHE K 2 116 ? 166.373 219.262 123.177 1.00 105.42 ? 116 PHE Z CE2 1 
ATOM 5946 C CZ  . PHE K 2 116 ? 165.048 219.615 123.076 1.00 105.00 ? 116 PHE Z CZ  1 
ATOM 5947 N N   . VAL K 2 117 ? 167.064 214.968 126.914 1.00 92.07  ? 117 VAL Z N   1 
ATOM 5948 C CA  . VAL K 2 117 ? 167.385 213.722 126.230 1.00 99.78  ? 117 VAL Z CA  1 
ATOM 5949 C C   . VAL K 2 117 ? 166.394 212.628 126.609 1.00 105.43 ? 117 VAL Z C   1 
ATOM 5950 O O   . VAL K 2 117 ? 166.024 211.799 125.772 1.00 109.75 ? 117 VAL Z O   1 
ATOM 5951 C CB  . VAL K 2 117 ? 168.840 213.318 126.528 1.00 95.60  ? 117 VAL Z CB  1 
ATOM 5952 C CG1 . VAL K 2 117 ? 169.126 211.919 126.025 1.00 97.18  ? 117 VAL Z CG1 1 
ATOM 5953 C CG2 . VAL K 2 117 ? 169.794 214.306 125.885 1.00 96.18  ? 117 VAL Z CG2 1 
ATOM 5954 N N   . LEU K 2 118 ? 165.927 212.616 127.862 1.00 90.23  ? 118 LEU Z N   1 
ATOM 5955 C CA  . LEU K 2 118 ? 164.982 211.587 128.286 1.00 85.73  ? 118 LEU Z CA  1 
ATOM 5956 C C   . LEU K 2 118 ? 163.680 211.676 127.505 1.00 93.26  ? 118 LEU Z C   1 
ATOM 5957 O O   . LEU K 2 118 ? 163.202 210.677 126.954 1.00 108.72 ? 118 LEU Z O   1 
ATOM 5958 C CB  . LEU K 2 118 ? 164.712 211.710 129.782 1.00 89.17  ? 118 LEU Z CB  1 
ATOM 5959 C CG  . LEU K 2 118 ? 163.639 210.767 130.314 1.00 86.39  ? 118 LEU Z CG  1 
ATOM 5960 C CD1 . LEU K 2 118 ? 164.267 209.453 130.715 1.00 90.84  ? 118 LEU Z CD1 1 
ATOM 5961 C CD2 . LEU K 2 118 ? 162.914 211.394 131.488 1.00 95.47  ? 118 LEU Z CD2 1 
ATOM 5962 N N   . PHE K 2 119 ? 163.091 212.868 127.443 1.00 92.47  ? 119 PHE Z N   1 
ATOM 5963 C CA  . PHE K 2 119 ? 161.838 213.014 126.718 1.00 96.78  ? 119 PHE Z CA  1 
ATOM 5964 C C   . PHE K 2 119 ? 162.043 212.890 125.216 1.00 101.09 ? 119 PHE Z C   1 
ATOM 5965 O O   . PHE K 2 119 ? 161.131 212.454 124.507 1.00 107.31 ? 119 PHE Z O   1 
ATOM 5966 C CB  . PHE K 2 119 ? 161.179 214.341 127.078 1.00 98.84  ? 119 PHE Z CB  1 
ATOM 5967 C CG  . PHE K 2 119 ? 160.586 214.359 128.455 1.00 99.78  ? 119 PHE Z CG  1 
ATOM 5968 C CD1 . PHE K 2 119 ? 159.837 213.290 128.911 1.00 101.83 ? 119 PHE Z CD1 1 
ATOM 5969 C CD2 . PHE K 2 119 ? 160.785 215.436 129.298 1.00 101.57 ? 119 PHE Z CD2 1 
ATOM 5970 C CE1 . PHE K 2 119 ? 159.293 213.298 130.178 1.00 106.74 ? 119 PHE Z CE1 1 
ATOM 5971 C CE2 . PHE K 2 119 ? 160.243 215.448 130.566 1.00 102.87 ? 119 PHE Z CE2 1 
ATOM 5972 C CZ  . PHE K 2 119 ? 159.496 214.378 131.006 1.00 104.31 ? 119 PHE Z CZ  1 
ATOM 5973 N N   . GLY K 2 120 ? 163.229 213.242 124.711 1.00 102.85 ? 120 GLY Z N   1 
ATOM 5974 C CA  . GLY K 2 120 ? 163.510 213.010 123.304 1.00 100.19 ? 120 GLY Z CA  1 
ATOM 5975 C C   . GLY K 2 120 ? 163.543 211.534 122.959 1.00 105.98 ? 120 GLY Z C   1 
ATOM 5976 O O   . GLY K 2 120 ? 162.963 211.103 121.960 1.00 113.48 ? 120 GLY Z O   1 
ATOM 5977 N N   . ASN K 2 121 ? 164.221 210.737 123.787 1.00 93.97  ? 121 ASN Z N   1 
ATOM 5978 C CA  . ASN K 2 121 ? 164.278 209.299 123.551 1.00 98.36  ? 121 ASN Z CA  1 
ATOM 5979 C C   . ASN K 2 121 ? 162.911 208.654 123.725 1.00 96.48  ? 121 ASN Z C   1 
ATOM 5980 O O   . ASN K 2 121 ? 162.530 207.776 122.942 1.00 99.98  ? 121 ASN Z O   1 
ATOM 5981 C CB  . ASN K 2 121 ? 165.291 208.649 124.489 1.00 94.62  ? 121 ASN Z CB  1 
ATOM 5982 C CG  . ASN K 2 121 ? 166.666 209.256 124.366 1.00 96.14  ? 121 ASN Z CG  1 
ATOM 5983 O OD1 . ASN K 2 121 ? 166.900 210.116 123.521 1.00 95.49  ? 121 ASN Z OD1 1 
ATOM 5984 N ND2 . ASN K 2 121 ? 167.586 208.815 125.212 1.00 98.41  ? 121 ASN Z ND2 1 
ATOM 5985 N N   . TRP K 2 122 ? 162.158 209.069 124.745 1.00 89.29  ? 122 TRP Z N   1 
ATOM 5986 C CA  . TRP K 2 122 ? 160.850 208.468 124.971 1.00 93.42  ? 122 TRP Z CA  1 
ATOM 5987 C C   . TRP K 2 122 ? 159.846 208.881 123.904 1.00 98.20  ? 122 TRP Z C   1 
ATOM 5988 O O   . TRP K 2 122 ? 158.912 208.126 123.613 1.00 99.03  ? 122 TRP Z O   1 
ATOM 5989 C CB  . TRP K 2 122 ? 160.336 208.832 126.362 1.00 92.32  ? 122 TRP Z CB  1 
ATOM 5990 C CG  . TRP K 2 122 ? 160.930 207.989 127.438 1.00 89.37  ? 122 TRP Z CG  1 
ATOM 5991 C CD1 . TRP K 2 122 ? 161.956 207.104 127.309 1.00 90.45  ? 122 TRP Z CD1 1 
ATOM 5992 C CD2 . TRP K 2 122 ? 160.532 207.946 128.811 1.00 90.84  ? 122 TRP Z CD2 1 
ATOM 5993 N NE1 . TRP K 2 122 ? 162.225 206.511 128.517 1.00 91.79  ? 122 TRP Z NE1 1 
ATOM 5994 C CE2 . TRP K 2 122 ? 161.363 207.012 129.457 1.00 91.78  ? 122 TRP Z CE2 1 
ATOM 5995 C CE3 . TRP K 2 122 ? 159.554 208.607 129.557 1.00 93.61  ? 122 TRP Z CE3 1 
ATOM 5996 C CZ2 . TRP K 2 122 ? 161.247 206.723 130.811 1.00 95.49  ? 122 TRP Z CZ2 1 
ATOM 5997 C CZ3 . TRP K 2 122 ? 159.440 208.319 130.902 1.00 95.47  ? 122 TRP Z CZ3 1 
ATOM 5998 C CH2 . TRP K 2 122 ? 160.281 207.385 131.515 1.00 96.16  ? 122 TRP Z CH2 1 
ATOM 5999 N N   . PHE K 2 123 ? 160.011 210.066 123.313 1.00 102.94 ? 123 PHE Z N   1 
ATOM 6000 C CA  . PHE K 2 123 ? 159.151 210.446 122.200 1.00 95.59  ? 123 PHE Z CA  1 
ATOM 6001 C C   . PHE K 2 123 ? 159.434 209.601 120.969 1.00 100.90 ? 123 PHE Z C   1 
ATOM 6002 O O   . PHE K 2 123 ? 158.540 209.396 120.141 1.00 109.44 ? 123 PHE Z O   1 
ATOM 6003 C CB  . PHE K 2 123 ? 159.326 211.927 121.872 1.00 96.53  ? 123 PHE Z CB  1 
ATOM 6004 C CG  . PHE K 2 123 ? 158.204 212.501 121.061 1.00 100.81 ? 123 PHE Z CG  1 
ATOM 6005 C CD1 . PHE K 2 123 ? 158.229 212.442 119.680 1.00 101.20 ? 123 PHE Z CD1 1 
ATOM 6006 C CD2 . PHE K 2 123 ? 157.122 213.098 121.680 1.00 102.10 ? 123 PHE Z CD2 1 
ATOM 6007 C CE1 . PHE K 2 123 ? 157.197 212.966 118.932 1.00 104.46 ? 123 PHE Z CE1 1 
ATOM 6008 C CE2 . PHE K 2 123 ? 156.087 213.626 120.937 1.00 103.51 ? 123 PHE Z CE2 1 
ATOM 6009 C CZ  . PHE K 2 123 ? 156.125 213.559 119.561 1.00 105.75 ? 123 PHE Z CZ  1 
ATOM 6010 N N   . GLY K 2 124 ? 160.661 209.096 120.836 1.00 105.82 ? 124 GLY Z N   1 
ATOM 6011 C CA  . GLY K 2 124 ? 161.003 208.263 119.698 1.00 111.96 ? 124 GLY Z CA  1 
ATOM 6012 C C   . GLY K 2 124 ? 160.265 206.944 119.656 1.00 111.40 ? 124 GLY Z C   1 
ATOM 6013 O O   . GLY K 2 124 ? 160.204 206.315 118.595 1.00 110.74 ? 124 GLY Z O   1 
ATOM 6014 N N   . LEU K 2 125 ? 159.709 206.507 120.782 1.00 104.93 ? 125 LEU Z N   1 
ATOM 6015 C CA  . LEU K 2 125 ? 158.937 205.275 120.838 1.00 102.78 ? 125 LEU Z CA  1 
ATOM 6016 C C   . LEU K 2 125 ? 157.438 205.516 120.765 1.00 101.72 ? 125 LEU Z C   1 
ATOM 6017 O O   . LEU K 2 125 ? 156.668 204.554 120.828 1.00 105.65 ? 125 LEU Z O   1 
ATOM 6018 C CB  . LEU K 2 125 ? 159.277 204.492 122.111 1.00 104.14 ? 125 LEU Z CB  1 
ATOM 6019 C CG  . LEU K 2 125 ? 160.419 203.473 122.036 1.00 105.42 ? 125 LEU Z CG  1 
ATOM 6020 C CD1 . LEU K 2 125 ? 161.651 204.026 121.335 1.00 103.79 ? 125 LEU Z CD1 1 
ATOM 6021 C CD2 . LEU K 2 125 ? 160.778 202.983 123.422 1.00 103.90 ? 125 LEU Z CD2 1 
ATOM 6022 N N   . LEU K 2 126 ? 157.008 206.765 120.639 1.00 97.51  ? 126 LEU Z N   1 
ATOM 6023 C CA  . LEU K 2 126 ? 155.595 207.043 120.441 1.00 97.02  ? 126 LEU Z CA  1 
ATOM 6024 C C   . LEU K 2 126 ? 155.147 206.472 119.099 1.00 103.03 ? 126 LEU Z C   1 
ATOM 6025 O O   . LEU K 2 126 ? 155.925 206.466 118.139 1.00 107.77 ? 126 LEU Z O   1 
ATOM 6026 C CB  . LEU K 2 126 ? 155.333 208.550 120.480 1.00 92.81  ? 126 LEU Z CB  1 
ATOM 6027 C CG  . LEU K 2 126 ? 154.825 209.179 121.777 1.00 98.16  ? 126 LEU Z CG  1 
ATOM 6028 C CD1 . LEU K 2 126 ? 153.326 208.986 121.915 1.00 101.69 ? 126 LEU Z CD1 1 
ATOM 6029 C CD2 . LEU K 2 126 ? 155.550 208.609 122.982 1.00 100.97 ? 126 LEU Z CD2 1 
ATOM 6030 N N   . PRO K 2 127 ? 153.920 205.964 118.998 1.00 103.45 ? 127 PRO Z N   1 
ATOM 6031 C CA  . PRO K 2 127 ? 153.435 205.488 117.699 1.00 100.72 ? 127 PRO Z CA  1 
ATOM 6032 C C   . PRO K 2 127 ? 153.371 206.627 116.694 1.00 105.61 ? 127 PRO Z C   1 
ATOM 6033 O O   . PRO K 2 127 ? 153.027 207.761 117.031 1.00 108.12 ? 127 PRO Z O   1 
ATOM 6034 C CB  . PRO K 2 127 ? 152.042 204.937 118.021 1.00 100.58 ? 127 PRO Z CB  1 
ATOM 6035 C CG  . PRO K 2 127 ? 151.646 205.616 119.282 1.00 98.79  ? 127 PRO Z CG  1 
ATOM 6036 C CD  . PRO K 2 127 ? 152.911 205.804 120.056 1.00 101.61 ? 127 PRO Z CD  1 
ATOM 6037 N N   . GLY K 2 128 ? 153.710 206.314 115.448 1.00 119.50 ? 128 GLY Z N   1 
ATOM 6038 C CA  . GLY K 2 128 ? 153.730 207.309 114.400 1.00 121.81 ? 128 GLY Z CA  1 
ATOM 6039 C C   . GLY K 2 128 ? 155.062 207.985 114.171 1.00 122.36 ? 128 GLY Z C   1 
ATOM 6040 O O   . GLY K 2 128 ? 155.114 208.967 113.422 1.00 125.40 ? 128 GLY Z O   1 
ATOM 6041 N N   . VAL K 2 129 ? 156.138 207.501 114.792 1.00 111.68 ? 129 VAL Z N   1 
ATOM 6042 C CA  . VAL K 2 129 ? 157.450 208.099 114.569 1.00 111.83 ? 129 VAL Z CA  1 
ATOM 6043 C C   . VAL K 2 129 ? 157.928 207.828 113.148 1.00 120.37 ? 129 VAL Z C   1 
ATOM 6044 O O   . VAL K 2 129 ? 158.577 208.675 112.525 1.00 127.86 ? 129 VAL Z O   1 
ATOM 6045 C CB  . VAL K 2 129 ? 158.459 207.587 115.610 1.00 112.29 ? 129 VAL Z CB  1 
ATOM 6046 C CG1 . VAL K 2 129 ? 158.319 208.367 116.903 1.00 111.80 ? 129 VAL Z CG1 1 
ATOM 6047 C CG2 . VAL K 2 129 ? 158.267 206.100 115.848 1.00 117.73 ? 129 VAL Z CG2 1 
ATOM 6048 N N   . GLY K 2 130 ? 157.634 206.647 112.618 1.00 129.28 ? 130 GLY Z N   1 
ATOM 6049 C CA  . GLY K 2 130 ? 158.013 206.331 111.257 1.00 129.40 ? 130 GLY Z CA  1 
ATOM 6050 C C   . GLY K 2 130 ? 156.812 206.166 110.352 1.00 128.69 ? 130 GLY Z C   1 
ATOM 6051 O O   . GLY K 2 130 ? 156.924 206.269 109.128 1.00 132.53 ? 130 GLY Z O   1 
ATOM 6052 N N   . SER K 2 131 ? 155.650 205.908 110.952 1.00 123.41 ? 131 SER Z N   1 
ATOM 6053 C CA  . SER K 2 131 ? 154.449 205.662 110.163 1.00 124.74 ? 131 SER Z CA  1 
ATOM 6054 C C   . SER K 2 131 ? 153.863 206.956 109.613 1.00 127.85 ? 131 SER Z C   1 
ATOM 6055 O O   . SER K 2 131 ? 153.287 206.965 108.520 1.00 131.96 ? 131 SER Z O   1 
ATOM 6056 C CB  . SER K 2 131 ? 153.417 204.922 111.008 1.00 127.39 ? 131 SER Z CB  1 
ATOM 6057 O OG  . SER K 2 131 ? 153.937 203.691 111.477 1.00 129.53 ? 131 SER Z OG  1 
ATOM 6058 N N   . ILE K 2 132 ? 153.991 208.052 110.352 1.00 114.08 ? 132 ILE Z N   1 
ATOM 6059 C CA  . ILE K 2 132 ? 153.404 209.326 109.956 1.00 116.49 ? 132 ILE Z CA  1 
ATOM 6060 C C   . ILE K 2 132 ? 154.459 210.161 109.246 1.00 118.60 ? 132 ILE Z C   1 
ATOM 6061 O O   . ILE K 2 132 ? 155.568 210.347 109.759 1.00 123.51 ? 132 ILE Z O   1 
ATOM 6062 C CB  . ILE K 2 132 ? 152.837 210.073 111.173 1.00 118.20 ? 132 ILE Z CB  1 
ATOM 6063 C CG1 . ILE K 2 132 ? 151.520 209.436 111.618 1.00 122.15 ? 132 ILE Z CG1 1 
ATOM 6064 C CG2 . ILE K 2 132 ? 152.632 211.542 110.852 1.00 119.68 ? 132 ILE Z CG2 1 
ATOM 6065 C CD1 . ILE K 2 132 ? 151.194 209.665 113.074 1.00 120.86 ? 132 ILE Z CD1 1 
ATOM 6066 N N   . GLY K 2 133 ? 154.134 210.644 108.046 1.00 122.47 ? 133 GLY Z N   1 
ATOM 6067 C CA  . GLY K 2 133 ? 155.128 211.414 107.276 1.00 124.94 ? 133 GLY Z CA  1 
ATOM 6068 C C   . GLY K 2 133 ? 154.476 212.303 106.240 1.00 126.97 ? 133 GLY Z C   1 
ATOM 6069 O O   . GLY K 2 133 ? 153.254 212.538 106.344 1.00 129.94 ? 133 GLY Z O   1 
ATOM 6070 N N   . VAL K 2 134 ? 155.261 212.777 105.268 1.00 136.72 ? 134 VAL Z N   1 
ATOM 6071 C CA  . VAL K 2 134 ? 154.721 213.667 104.198 1.00 140.15 ? 134 VAL Z CA  1 
ATOM 6072 C C   . VAL K 2 134 ? 155.472 213.376 102.888 1.00 142.38 ? 134 VAL Z C   1 
ATOM 6073 O O   . VAL K 2 134 ? 156.426 212.568 102.921 1.00 142.03 ? 134 VAL Z O   1 
ATOM 6074 C CB  . VAL K 2 134 ? 154.829 215.147 104.621 1.00 137.76 ? 134 VAL Z CB  1 
ATOM 6075 C CG1 . VAL K 2 134 ? 156.198 215.747 104.322 1.00 136.83 ? 134 VAL Z CG1 1 
ATOM 6076 C CG2 . VAL K 2 134 ? 153.711 216.001 104.035 1.00 139.03 ? 134 VAL Z CG2 1 
ATOM 6077 N N   . CYS K 2 135 ? 155.036 213.984 101.781 1.00 156.62 ? 135 CYS Z N   1 
ATOM 6078 C CA  . CYS K 2 135 ? 155.709 213.784 100.471 1.00 155.08 ? 135 CYS Z CA  1 
ATOM 6079 C C   . CYS K 2 135 ? 157.019 214.589 100.441 1.00 150.98 ? 135 CYS Z C   1 
ATOM 6080 O O   . CYS K 2 135 ? 158.079 213.964 100.661 1.00 149.96 ? 135 CYS Z O   1 
ATOM 6081 C CB  . CYS K 2 135 ? 154.793 214.208 99.331  1.00 30.00  ? 135 CYS Z CB  1 
ATOM 6082 S SG  . CYS K 2 135 ? 153.349 213.132 99.135  1.00 30.00  ? 135 CYS Z SG  1 
ATOM 6083 N N   . ILE K 2 169 ? 153.745 197.722 102.833 1.00 161.13 ? 169 ILE Z N   1 
ATOM 6084 C CA  . ILE K 2 169 ? 154.980 197.787 102.064 1.00 163.29 ? 169 ILE Z CA  1 
ATOM 6085 C C   . ILE K 2 169 ? 155.094 199.134 101.365 1.00 162.10 ? 169 ILE Z C   1 
ATOM 6086 O O   . ILE K 2 169 ? 156.097 199.834 101.504 1.00 161.17 ? 169 ILE Z O   1 
ATOM 6087 C CB  . ILE K 2 169 ? 155.064 196.634 101.047 1.00 163.58 ? 169 ILE Z CB  1 
ATOM 6088 C CG1 . ILE K 2 169 ? 155.410 195.321 101.752 1.00 161.90 ? 169 ILE Z CG1 1 
ATOM 6089 C CG2 . ILE K 2 169 ? 156.089 196.945 99.963  1.00 161.06 ? 169 ILE Z CG2 1 
ATOM 6090 C CD1 . ILE K 2 169 ? 156.869 195.194 102.135 1.00 162.23 ? 169 ILE Z CD1 1 
ATOM 6091 N N   . HIS K 2 170 ? 154.053 199.503 100.613 1.00 160.98 ? 170 HIS Z N   1 
ATOM 6092 C CA  . HIS K 2 170 ? 154.088 200.778 99.846  1.00 162.27 ? 170 HIS Z CA  1 
ATOM 6093 C C   . HIS K 2 170 ? 153.541 201.923 100.706 1.00 162.61 ? 170 HIS Z C   1 
ATOM 6094 O O   . HIS K 2 170 ? 153.417 203.046 100.178 1.00 164.72 ? 170 HIS Z O   1 
ATOM 6095 C CB  . HIS K 2 170 ? 153.325 200.619 98.525  1.00 159.84 ? 170 HIS Z CB  1 
ATOM 6096 C CG  . HIS K 2 170 ? 153.800 199.463 97.711  1.00 160.38 ? 170 HIS Z CG  1 
ATOM 6097 N ND1 . HIS K 2 170 ? 153.312 198.184 97.893  1.00 160.57 ? 170 HIS Z ND1 1 
ATOM 6098 C CD2 . HIS K 2 170 ? 154.719 199.383 96.726  1.00 159.96 ? 170 HIS Z CD2 1 
ATOM 6099 C CE1 . HIS K 2 170 ? 153.907 197.365 97.049  1.00 160.39 ? 170 HIS Z CE1 1 
ATOM 6100 N NE2 . HIS K 2 170 ? 154.775 198.077 96.321  1.00 160.34 ? 170 HIS Z NE2 1 
ATOM 6101 N N   . ASP K 2 171 ? 153.222 201.644 101.974 1.00 148.48 ? 171 ASP Z N   1 
ATOM 6102 C CA  . ASP K 2 171 ? 152.738 202.710 102.892 1.00 150.71 ? 171 ASP Z CA  1 
ATOM 6103 C C   . ASP K 2 171 ? 151.591 203.465 102.215 1.00 152.42 ? 171 ASP Z C   1 
ATOM 6104 O O   . ASP K 2 171 ? 150.550 202.835 101.943 1.00 153.95 ? 171 ASP Z O   1 
ATOM 6105 C CB  . ASP K 2 171 ? 153.875 203.649 103.301 1.00 149.36 ? 171 ASP Z CB  1 
ATOM 6106 C CG  . ASP K 2 171 ? 155.068 202.924 103.900 1.00 149.89 ? 171 ASP Z CG  1 
ATOM 6107 O OD1 . ASP K 2 171 ? 155.049 201.677 103.914 1.00 148.19 ? 171 ASP Z OD1 1 
ATOM 6108 O OD2 . ASP K 2 171 ? 156.004 203.612 104.350 1.00 150.51 ? 171 ASP Z OD2 1 
ATOM 6109 N N   . THR K 2 172 ? 151.780 204.763 101.957 1.00 141.54 ? 172 THR Z N   1 
ATOM 6110 C CA  . THR K 2 172 ? 150.731 205.581 101.291 1.00 139.26 ? 172 THR Z CA  1 
ATOM 6111 C C   . THR K 2 172 ? 151.382 206.520 100.272 1.00 141.19 ? 172 THR Z C   1 
ATOM 6112 O O   . THR K 2 172 ? 151.003 206.455 99.088  1.00 147.56 ? 172 THR Z O   1 
ATOM 6113 C CB  . THR K 2 172 ? 149.907 206.364 102.321 1.00 139.37 ? 172 THR Z CB  1 
ATOM 6114 O OG1 . THR K 2 172 ? 149.300 205.425 103.208 1.00 142.96 ? 172 THR Z OG1 1 
ATOM 6115 C CG2 . THR K 2 172 ? 148.843 207.230 101.684 1.00 136.38 ? 172 THR Z CG2 1 
ATOM 6116 N N   . CYS K 2 173 ? 152.319 207.356 100.724 1.00 158.25 ? 173 CYS Z N   1 
ATOM 6117 C CA  . CYS K 2 173 ? 152.970 208.331 99.812  1.00 162.62 ? 173 CYS Z CA  1 
ATOM 6118 C C   . CYS K 2 173 ? 153.561 207.582 98.608  1.00 163.60 ? 173 CYS Z C   1 
ATOM 6119 O O   . CYS K 2 173 ? 153.469 208.112 97.486  1.00 161.74 ? 173 CYS Z O   1 
ATOM 6120 C CB  . CYS K 2 173 ? 154.060 209.117 100.527 1.00 162.93 ? 173 CYS Z CB  1 
ATOM 6121 S SG  . CYS K 2 173 ? 154.387 210.732 99.774  1.00 169.66 ? 173 CYS Z SG  1 
ATOM 6122 N N   . ALA K 2 174 ? 154.145 206.402 98.838  1.00 166.92 ? 174 ALA Z N   1 
ATOM 6123 C CA  . ALA K 2 174 ? 154.751 205.662 97.738  1.00 165.54 ? 174 ALA Z CA  1 
ATOM 6124 C C   . ALA K 2 174 ? 153.732 205.269 96.679  1.00 165.76 ? 174 ALA Z C   1 
ATOM 6125 O O   . ALA K 2 174 ? 154.115 205.021 95.530  1.00 165.32 ? 174 ALA Z O   1 
ATOM 6126 C CB  . ALA K 2 174 ? 155.467 204.417 98.265  1.00 164.10 ? 174 ALA Z CB  1 
ATOM 6127 N N   . ALA K 2 175 ? 152.448 205.198 97.038  1.00 161.26 ? 175 ALA Z N   1 
ATOM 6128 C CA  . ALA K 2 175 ? 151.411 205.017 96.028  1.00 160.09 ? 175 ALA Z CA  1 
ATOM 6129 C C   . ALA K 2 175 ? 151.382 206.198 95.068  1.00 161.98 ? 175 ALA Z C   1 
ATOM 6130 O O   . ALA K 2 175 ? 151.212 206.021 93.856  1.00 162.18 ? 175 ALA Z O   1 
ATOM 6131 C CB  . ALA K 2 175 ? 150.050 204.827 96.696  1.00 157.83 ? 175 ALA Z CB  1 
ATOM 6132 N N   . GLN K 2 176 ? 151.547 207.409 95.592  1.00 164.15 ? 176 GLN Z N   1 
ATOM 6133 C CA  . GLN K 2 176 ? 151.714 208.587 94.758  1.00 162.86 ? 176 GLN Z CA  1 
ATOM 6134 C C   . GLN K 2 176 ? 153.137 208.632 94.204  1.00 164.33 ? 176 GLN Z C   1 
ATOM 6135 O O   . GLN K 2 176 ? 153.974 207.772 94.490  1.00 164.84 ? 176 GLN Z O   1 
ATOM 6136 C CB  . GLN K 2 176 ? 151.390 209.849 95.553  1.00 161.35 ? 176 GLN Z CB  1 
ATOM 6137 C CG  . GLN K 2 176 ? 149.908 210.171 95.641  1.00 162.85 ? 176 GLN Z CG  1 
ATOM 6138 C CD  . GLN K 2 176 ? 149.220 209.462 96.790  1.00 163.36 ? 176 GLN Z CD  1 
ATOM 6139 O OE1 . GLN K 2 176 ? 149.494 208.295 97.070  1.00 165.95 ? 176 GLN Z OE1 1 
ATOM 6140 N NE2 . GLN K 2 176 ? 148.321 210.168 97.466  1.00 161.46 ? 176 GLN Z NE2 1 
ATOM 6141 N N   . GLY K 2 177 ? 153.418 209.656 93.406  1.00 178.97 ? 177 GLY Z N   1 
ATOM 6142 C CA  . GLY K 2 177 ? 154.710 209.789 92.770  1.00 179.28 ? 177 GLY Z CA  1 
ATOM 6143 C C   . GLY K 2 177 ? 155.811 210.369 93.624  1.00 180.06 ? 177 GLY Z C   1 
ATOM 6144 O O   . GLY K 2 177 ? 156.942 210.501 93.147  1.00 179.19 ? 177 GLY Z O   1 
ATOM 6145 N N   . LYS K 2 178 ? 155.524 210.719 94.873  1.00 168.03 ? 178 LYS Z N   1 
ATOM 6146 C CA  . LYS K 2 178 ? 156.504 211.322 95.761  1.00 166.09 ? 178 LYS Z CA  1 
ATOM 6147 C C   . LYS K 2 178 ? 156.880 210.358 96.878  1.00 166.00 ? 178 LYS Z C   1 
ATOM 6148 O O   . LYS K 2 178 ? 156.093 209.500 97.285  1.00 165.47 ? 178 LYS Z O   1 
ATOM 6149 C CB  . LYS K 2 178 ? 155.974 212.631 96.355  1.00 165.31 ? 178 LYS Z CB  1 
ATOM 6150 C CG  . LYS K 2 178 ? 156.415 213.876 95.602  1.00 165.73 ? 178 LYS Z CG  1 
ATOM 6151 C CD  . LYS K 2 178 ? 157.933 213.959 95.499  1.00 165.19 ? 178 LYS Z CD  1 
ATOM 6152 C CE  . LYS K 2 178 ? 158.579 214.088 96.870  1.00 164.56 ? 178 LYS Z CE  1 
ATOM 6153 N NZ  . LYS K 2 178 ? 160.059 214.176 96.773  1.00 163.89 ? 178 LYS Z NZ  1 
ATOM 6154 N N   . LYS K 2 179 ? 158.106 210.513 97.370  1.00 157.37 ? 179 LYS Z N   1 
ATOM 6155 C CA  . LYS K 2 179 ? 158.618 209.654 98.425  1.00 155.72 ? 179 LYS Z CA  1 
ATOM 6156 C C   . LYS K 2 179 ? 157.992 210.030 99.765  1.00 153.81 ? 179 LYS Z C   1 
ATOM 6157 O O   . LYS K 2 179 ? 157.411 211.105 99.933  1.00 152.71 ? 179 LYS Z O   1 
ATOM 6158 C CB  . LYS K 2 179 ? 160.142 209.750 98.505  1.00 153.58 ? 179 LYS Z CB  1 
ATOM 6159 C CG  . LYS K 2 179 ? 160.860 209.719 97.158  1.00 155.90 ? 179 LYS Z CG  1 
ATOM 6160 C CD  . LYS K 2 179 ? 160.412 208.552 96.287  1.00 154.87 ? 179 LYS Z CD  1 
ATOM 6161 C CE  . LYS K 2 179 ? 161.076 208.606 94.920  1.00 152.47 ? 179 LYS Z CE  1 
ATOM 6162 N NZ  . LYS K 2 179 ? 160.829 209.904 94.236  1.00 149.33 ? 179 LYS Z NZ  1 
ATOM 6163 N N   . LEU K 2 180 ? 158.119 209.125 100.731 1.00 143.13 ? 180 LEU Z N   1 
ATOM 6164 C CA  . LEU K 2 180 ? 157.583 209.323 102.073 1.00 142.98 ? 180 LEU Z CA  1 
ATOM 6165 C C   . LEU K 2 180 ? 158.732 209.665 103.011 1.00 144.82 ? 180 LEU Z C   1 
ATOM 6166 O O   . LEU K 2 180 ? 159.533 208.794 103.364 1.00 143.59 ? 180 LEU Z O   1 
ATOM 6167 C CB  . LEU K 2 180 ? 156.840 208.081 102.559 1.00 143.01 ? 180 LEU Z CB  1 
ATOM 6168 C CG  . LEU K 2 180 ? 156.380 208.121 104.018 1.00 139.89 ? 180 LEU Z CG  1 
ATOM 6169 C CD1 . LEU K 2 180 ? 155.515 209.341 104.277 1.00 139.11 ? 180 LEU Z CD1 1 
ATOM 6170 C CD2 . LEU K 2 180 ? 155.635 206.850 104.384 1.00 142.97 ? 180 LEU Z CD2 1 
ATOM 6171 N N   . VAL K 2 181 ? 158.811 210.926 103.411 1.00 141.89 ? 181 VAL Z N   1 
ATOM 6172 C CA  . VAL K 2 181 ? 159.767 211.383 104.414 1.00 136.70 ? 181 VAL Z CA  1 
ATOM 6173 C C   . VAL K 2 181 ? 159.067 211.363 105.770 1.00 134.54 ? 181 VAL Z C   1 
ATOM 6174 O O   . VAL K 2 181 ? 157.944 211.871 105.891 1.00 135.74 ? 181 VAL Z O   1 
ATOM 6175 C CB  . VAL K 2 181 ? 160.338 212.773 104.076 1.00 134.74 ? 181 VAL Z CB  1 
ATOM 6176 C CG1 . VAL K 2 181 ? 159.272 213.849 104.071 1.00 135.00 ? 181 VAL Z CG1 1 
ATOM 6177 C CG2 . VAL K 2 181 ? 161.422 213.139 105.054 1.00 134.53 ? 181 VAL Z CG2 1 
ATOM 6178 N N   . PRO K 2 182 ? 159.647 210.733 106.788 1.00 128.04 ? 182 PRO Z N   1 
ATOM 6179 C CA  . PRO K 2 182 ? 158.934 210.585 108.061 1.00 127.31 ? 182 PRO Z CA  1 
ATOM 6180 C C   . PRO K 2 182 ? 159.058 211.817 108.940 1.00 126.37 ? 182 PRO Z C   1 
ATOM 6181 O O   . PRO K 2 182 ? 160.128 212.418 109.064 1.00 132.46 ? 182 PRO Z O   1 
ATOM 6182 C CB  . PRO K 2 182 ? 159.623 209.378 108.706 1.00 126.83 ? 182 PRO Z CB  1 
ATOM 6183 C CG  . PRO K 2 182 ? 161.009 209.422 108.168 1.00 131.54 ? 182 PRO Z CG  1 
ATOM 6184 C CD  . PRO K 2 182 ? 160.925 210.001 106.779 1.00 129.62 ? 182 PRO Z CD  1 
ATOM 6185 N N   . LEU K 2 183 ? 157.940 212.189 109.553 1.00 115.56 ? 183 LEU Z N   1 
ATOM 6186 C CA  . LEU K 2 183 ? 157.929 213.217 110.577 1.00 115.16 ? 183 LEU Z CA  1 
ATOM 6187 C C   . LEU K 2 183 ? 158.166 212.574 111.939 1.00 114.88 ? 183 LEU Z C   1 
ATOM 6188 O O   . LEU K 2 183 ? 158.211 211.351 112.073 1.00 123.31 ? 183 LEU Z O   1 
ATOM 6189 C CB  . LEU K 2 183 ? 156.606 213.979 110.556 1.00 114.58 ? 183 LEU Z CB  1 
ATOM 6190 C CG  . LEU K 2 183 ? 156.547 215.272 109.748 1.00 116.53 ? 183 LEU Z CG  1 
ATOM 6191 C CD1 . LEU K 2 183 ? 155.295 216.052 110.105 1.00 116.57 ? 183 LEU Z CD1 1 
ATOM 6192 C CD2 . LEU K 2 183 ? 157.787 216.109 109.992 1.00 119.48 ? 183 LEU Z CD2 1 
ATOM 6193 N N   . PHE K 2 184 ? 158.323 213.413 112.963 1.00 103.82 ? 184 PHE Z N   1 
ATOM 6194 C CA  . PHE K 2 184 ? 158.402 212.964 114.355 1.00 109.91 ? 184 PHE Z CA  1 
ATOM 6195 C C   . PHE K 2 184 ? 159.565 212.001 114.586 1.00 109.89 ? 184 PHE Z C   1 
ATOM 6196 O O   . PHE K 2 184 ? 159.410 210.953 115.215 1.00 110.20 ? 184 PHE Z O   1 
ATOM 6197 C CB  . PHE K 2 184 ? 157.083 212.331 114.805 1.00 109.09 ? 184 PHE Z CB  1 
ATOM 6198 C CG  . PHE K 2 184 ? 155.965 213.315 114.969 1.00 110.42 ? 184 PHE Z CG  1 
ATOM 6199 C CD1 . PHE K 2 184 ? 156.214 214.676 114.969 1.00 112.74 ? 184 PHE Z CD1 1 
ATOM 6200 C CD2 . PHE K 2 184 ? 154.662 212.878 115.122 1.00 110.55 ? 184 PHE Z CD2 1 
ATOM 6201 C CE1 . PHE K 2 184 ? 155.188 215.580 115.118 1.00 114.24 ? 184 PHE Z CE1 1 
ATOM 6202 C CE2 . PHE K 2 184 ? 153.630 213.778 115.272 1.00 111.37 ? 184 PHE Z CE2 1 
ATOM 6203 C CZ  . PHE K 2 184 ? 153.893 215.131 115.270 1.00 113.81 ? 184 PHE Z CZ  1 
ATOM 6204 N N   . ARG K 2 185 ? 160.740 212.353 114.075 1.00 107.85 ? 185 ARG Z N   1 
ATOM 6205 C CA  . ARG K 2 185 ? 161.945 211.586 114.356 1.00 105.87 ? 185 ARG Z CA  1 
ATOM 6206 C C   . ARG K 2 185 ? 162.570 212.063 115.659 1.00 107.35 ? 185 ARG Z C   1 
ATOM 6207 O O   . ARG K 2 185 ? 162.630 213.266 115.927 1.00 110.20 ? 185 ARG Z O   1 
ATOM 6208 C CB  . ARG K 2 185 ? 162.943 211.720 113.206 1.00 109.51 ? 185 ARG Z CB  1 
ATOM 6209 C CG  . ARG K 2 185 ? 164.397 211.494 113.588 1.00 107.22 ? 185 ARG Z CG  1 
ATOM 6210 C CD  . ARG K 2 185 ? 165.314 211.684 112.391 1.00 108.64 ? 185 ARG Z CD  1 
ATOM 6211 N NE  . ARG K 2 185 ? 166.567 210.955 112.541 1.00 107.07 ? 185 ARG Z NE  1 
ATOM 6212 C CZ  . ARG K 2 185 ? 166.710 209.656 112.320 1.00 110.02 ? 185 ARG Z CZ  1 
ATOM 6213 N NH1 . ARG K 2 185 ? 165.693 208.905 111.933 1.00 114.00 ? 185 ARG Z NH1 1 
ATOM 6214 N NH2 . ARG K 2 185 ? 167.904 209.097 112.489 1.00 111.15 ? 185 ARG Z NH2 1 
ATOM 6215 N N   . ALA K 2 186 ? 163.036 211.115 116.467 1.00 104.93 ? 186 ALA Z N   1 
ATOM 6216 C CA  . ALA K 2 186 ? 163.572 211.443 117.782 1.00 104.87 ? 186 ALA Z CA  1 
ATOM 6217 C C   . ALA K 2 186 ? 164.769 212.379 117.649 1.00 106.06 ? 186 ALA Z C   1 
ATOM 6218 O O   . ALA K 2 186 ? 165.653 212.131 116.818 1.00 112.65 ? 186 ALA Z O   1 
ATOM 6219 C CB  . ALA K 2 186 ? 163.978 210.171 118.523 1.00 103.80 ? 186 ALA Z CB  1 
ATOM 6220 N N   . PRO K 2 187 ? 164.831 213.459 118.431 1.00 105.33 ? 187 PRO Z N   1 
ATOM 6221 C CA  . PRO K 2 187 ? 165.936 214.416 118.273 1.00 107.97 ? 187 PRO Z CA  1 
ATOM 6222 C C   . PRO K 2 187 ? 167.296 213.817 118.556 1.00 108.85 ? 187 PRO Z C   1 
ATOM 6223 O O   . PRO K 2 187 ? 168.285 214.226 117.937 1.00 117.78 ? 187 PRO Z O   1 
ATOM 6224 C CB  . PRO K 2 187 ? 165.586 215.519 119.279 1.00 103.03 ? 187 PRO Z CB  1 
ATOM 6225 C CG  . PRO K 2 187 ? 164.778 214.834 120.311 1.00 104.77 ? 187 PRO Z CG  1 
ATOM 6226 C CD  . PRO K 2 187 ? 163.992 213.773 119.597 1.00 105.11 ? 187 PRO Z CD  1 
ATOM 6227 N N   . ALA K 2 188 ? 167.379 212.854 119.472 1.00 98.63  ? 188 ALA Z N   1 
ATOM 6228 C CA  . ALA K 2 188 ? 168.654 212.222 119.775 1.00 101.31 ? 188 ALA Z CA  1 
ATOM 6229 C C   . ALA K 2 188 ? 169.174 211.368 118.629 1.00 106.45 ? 188 ALA Z C   1 
ATOM 6230 O O   . ALA K 2 188 ? 170.352 211.003 118.639 1.00 112.32 ? 188 ALA Z O   1 
ATOM 6231 C CB  . ALA K 2 188 ? 168.531 211.377 121.038 1.00 102.43 ? 188 ALA Z CB  1 
ATOM 6232 N N   . ALA K 2 189 ? 168.333 211.035 117.654 1.00 115.65 ? 189 ALA Z N   1 
ATOM 6233 C CA  . ALA K 2 189 ? 168.793 210.347 116.457 1.00 116.84 ? 189 ALA Z CA  1 
ATOM 6234 C C   . ALA K 2 189 ? 169.410 211.295 115.440 1.00 118.32 ? 189 ALA Z C   1 
ATOM 6235 O O   . ALA K 2 189 ? 169.947 210.831 114.430 1.00 118.06 ? 189 ALA Z O   1 
ATOM 6236 C CB  . ALA K 2 189 ? 167.638 209.577 115.813 1.00 116.51 ? 189 ALA Z CB  1 
ATOM 6237 N N   . ASP K 2 190 ? 169.340 212.600 115.677 1.00 120.74 ? 190 ASP Z N   1 
ATOM 6238 C CA  . ASP K 2 190 ? 169.947 213.587 114.799 1.00 117.22 ? 190 ASP Z CA  1 
ATOM 6239 C C   . ASP K 2 190 ? 171.397 213.809 115.202 1.00 121.11 ? 190 ASP Z C   1 
ATOM 6240 O O   . ASP K 2 190 ? 171.708 213.963 116.386 1.00 124.20 ? 190 ASP Z O   1 
ATOM 6241 C CB  . ASP K 2 190 ? 169.176 214.906 114.865 1.00 117.90 ? 190 ASP Z CB  1 
ATOM 6242 C CG  . ASP K 2 190 ? 169.474 215.823 113.694 1.00 124.19 ? 190 ASP Z CG  1 
ATOM 6243 O OD1 . ASP K 2 190 ? 170.574 215.725 113.111 1.00 126.11 ? 190 ASP Z OD1 1 
ATOM 6244 O OD2 . ASP K 2 190 ? 168.605 216.654 113.361 1.00 126.92 ? 190 ASP Z OD2 1 
ATOM 6245 N N   . LEU K 2 191 ? 172.284 213.827 114.211 1.00 116.41 ? 191 LEU Z N   1 
ATOM 6246 C CA  . LEU K 2 191 ? 173.687 214.113 114.473 1.00 116.28 ? 191 LEU Z CA  1 
ATOM 6247 C C   . LEU K 2 191 ? 173.968 215.603 114.603 1.00 118.29 ? 191 LEU Z C   1 
ATOM 6248 O O   . LEU K 2 191 ? 175.091 215.975 114.954 1.00 116.67 ? 191 LEU Z O   1 
ATOM 6249 C CB  . LEU K 2 191 ? 174.566 213.511 113.375 1.00 115.79 ? 191 LEU Z CB  1 
ATOM 6250 C CG  . LEU K 2 191 ? 175.288 212.215 113.750 1.00 113.84 ? 191 LEU Z CG  1 
ATOM 6251 C CD1 . LEU K 2 191 ? 176.378 211.893 112.745 1.00 116.76 ? 191 LEU Z CD1 1 
ATOM 6252 C CD2 . LEU K 2 191 ? 175.866 212.311 115.150 1.00 112.01 ? 191 LEU Z CD2 1 
ATOM 6253 N N   . ASN K 2 192 ? 172.987 216.459 114.323 1.00 121.14 ? 192 ASN Z N   1 
ATOM 6254 C CA  . ASN K 2 192 ? 173.124 217.886 114.577 1.00 117.03 ? 192 ASN Z CA  1 
ATOM 6255 C C   . ASN K 2 192 ? 172.681 218.278 115.976 1.00 115.84 ? 192 ASN Z C   1 
ATOM 6256 O O   . ASN K 2 192 ? 173.016 219.375 116.434 1.00 121.31 ? 192 ASN Z O   1 
ATOM 6257 C CB  . ASN K 2 192 ? 172.319 218.691 113.555 1.00 114.72 ? 192 ASN Z CB  1 
ATOM 6258 C CG  . ASN K 2 192 ? 172.665 218.329 112.132 1.00 117.87 ? 192 ASN Z CG  1 
ATOM 6259 O OD1 . ASN K 2 192 ? 173.794 217.943 111.839 1.00 121.40 ? 192 ASN Z OD1 1 
ATOM 6260 N ND2 . ASN K 2 192 ? 171.695 218.453 111.235 1.00 120.79 ? 192 ASN Z ND2 1 
ATOM 6261 N N   . PHE K 2 193 ? 171.935 217.415 116.660 1.00 98.33  ? 193 PHE Z N   1 
ATOM 6262 C CA  . PHE K 2 193 ? 171.516 217.694 118.025 1.00 98.53  ? 193 PHE Z CA  1 
ATOM 6263 C C   . PHE K 2 193 ? 172.489 217.107 119.039 1.00 105.83 ? 193 PHE Z C   1 
ATOM 6264 O O   . PHE K 2 193 ? 172.885 217.791 119.987 1.00 115.65 ? 193 PHE Z O   1 
ATOM 6265 C CB  . PHE K 2 193 ? 170.109 217.148 118.272 1.00 103.10 ? 193 PHE Z CB  1 
ATOM 6266 C CG  . PHE K 2 193 ? 169.750 217.050 119.721 1.00 101.99 ? 193 PHE Z CG  1 
ATOM 6267 C CD1 . PHE K 2 193 ? 169.591 218.190 120.484 1.00 106.05 ? 193 PHE Z CD1 1 
ATOM 6268 C CD2 . PHE K 2 193 ? 169.577 215.819 120.325 1.00 102.46 ? 193 PHE Z CD2 1 
ATOM 6269 C CE1 . PHE K 2 193 ? 169.263 218.105 121.818 1.00 105.58 ? 193 PHE Z CE1 1 
ATOM 6270 C CE2 . PHE K 2 193 ? 169.249 215.729 121.660 1.00 110.87 ? 193 PHE Z CE2 1 
ATOM 6271 C CZ  . PHE K 2 193 ? 169.093 216.874 122.407 1.00 107.18 ? 193 PHE Z CZ  1 
ATOM 6272 N N   . THR K 2 194 ? 172.880 215.844 118.851 1.00 104.14 ? 194 THR Z N   1 
ATOM 6273 C CA  . THR K 2 194 ? 173.839 215.229 119.761 1.00 106.45 ? 194 THR Z CA  1 
ATOM 6274 C C   . THR K 2 194 ? 175.178 215.948 119.712 1.00 110.21 ? 194 THR Z C   1 
ATOM 6275 O O   . THR K 2 194 ? 175.827 216.135 120.746 1.00 115.14 ? 194 THR Z O   1 
ATOM 6276 C CB  . THR K 2 194 ? 174.019 213.752 119.424 1.00 105.30 ? 194 THR Z CB  1 
ATOM 6277 O OG1 . THR K 2 194 ? 174.569 213.625 118.109 1.00 113.65 ? 194 THR Z OG1 1 
ATOM 6278 C CG2 . THR K 2 194 ? 172.688 213.038 119.479 1.00 108.55 ? 194 THR Z CG2 1 
ATOM 6279 N N   . PHE K 2 195 ? 175.608 216.364 118.521 1.00 116.03 ? 195 PHE Z N   1 
ATOM 6280 C CA  . PHE K 2 195 ? 176.843 217.131 118.428 1.00 111.65 ? 195 PHE Z CA  1 
ATOM 6281 C C   . PHE K 2 195 ? 176.696 218.505 119.064 1.00 112.55 ? 195 PHE Z C   1 
ATOM 6282 O O   . PHE K 2 195 ? 177.659 219.020 119.639 1.00 116.37 ? 195 PHE Z O   1 
ATOM 6283 C CB  . PHE K 2 195 ? 177.281 217.255 116.973 1.00 111.85 ? 195 PHE Z CB  1 
ATOM 6284 C CG  . PHE K 2 195 ? 178.343 216.276 116.586 1.00 116.58 ? 195 PHE Z CG  1 
ATOM 6285 C CD1 . PHE K 2 195 ? 179.592 216.328 117.176 1.00 116.90 ? 195 PHE Z CD1 1 
ATOM 6286 C CD2 . PHE K 2 195 ? 178.092 215.295 115.646 1.00 121.66 ? 195 PHE Z CD2 1 
ATOM 6287 C CE1 . PHE K 2 195 ? 180.572 215.424 116.829 1.00 121.26 ? 195 PHE Z CE1 1 
ATOM 6288 C CE2 . PHE K 2 195 ? 179.069 214.387 115.294 1.00 123.19 ? 195 PHE Z CE2 1 
ATOM 6289 C CZ  . PHE K 2 195 ? 180.311 214.452 115.886 1.00 122.40 ? 195 PHE Z CZ  1 
ATOM 6290 N N   . ALA K 2 196 ? 175.510 219.110 118.982 1.00 98.67  ? 196 ALA Z N   1 
ATOM 6291 C CA  . ALA K 2 196 ? 175.283 220.370 119.680 1.00 98.21  ? 196 ALA Z CA  1 
ATOM 6292 C C   . ALA K 2 196 ? 175.404 220.190 121.187 1.00 104.28 ? 196 ALA Z C   1 
ATOM 6293 O O   . ALA K 2 196 ? 176.044 220.999 121.869 1.00 113.96 ? 196 ALA Z O   1 
ATOM 6294 C CB  . ALA K 2 196 ? 173.911 220.934 119.316 1.00 98.03  ? 196 ALA Z CB  1 
ATOM 6295 N N   . ILE K 2 197 ? 174.811 219.121 121.720 1.00 96.94  ? 197 ILE Z N   1 
ATOM 6296 C CA  . ILE K 2 197 ? 174.917 218.847 123.150 1.00 93.16  ? 197 ILE Z CA  1 
ATOM 6297 C C   . ILE K 2 197 ? 176.366 218.593 123.535 1.00 97.40  ? 197 ILE Z C   1 
ATOM 6298 O O   . ILE K 2 197 ? 176.849 219.085 124.562 1.00 104.17 ? 197 ILE Z O   1 
ATOM 6299 C CB  . ILE K 2 197 ? 174.019 217.658 123.535 1.00 95.90  ? 197 ILE Z CB  1 
ATOM 6300 C CG1 . ILE K 2 197 ? 172.571 217.934 123.148 1.00 99.71  ? 197 ILE Z CG1 1 
ATOM 6301 C CG2 . ILE K 2 197 ? 174.103 217.400 125.016 1.00 97.47  ? 197 ILE Z CG2 1 
ATOM 6302 C CD1 . ILE K 2 197 ? 172.093 219.290 123.566 1.00 97.13  ? 197 ILE Z CD1 1 
ATOM 6303 N N   . ALA K 2 198 ? 177.082 217.824 122.714 1.00 104.46 ? 198 ALA Z N   1 
ATOM 6304 C CA  . ALA K 2 198 ? 178.473 217.506 123.011 1.00 103.84 ? 198 ALA Z CA  1 
ATOM 6305 C C   . ALA K 2 198 ? 179.347 218.751 122.993 1.00 107.16 ? 198 ALA Z C   1 
ATOM 6306 O O   . ALA K 2 198 ? 180.209 218.919 123.859 1.00 113.69 ? 198 ALA Z O   1 
ATOM 6307 C CB  . ALA K 2 198 ? 178.996 216.474 122.018 1.00 106.48 ? 198 ALA Z CB  1 
ATOM 6308 N N   . VAL K 2 199 ? 179.146 219.636 122.016 1.00 98.83  ? 199 VAL Z N   1 
ATOM 6309 C CA  . VAL K 2 199 ? 179.980 220.830 121.941 1.00 95.59  ? 199 VAL Z CA  1 
ATOM 6310 C C   . VAL K 2 199 ? 179.630 221.802 123.062 1.00 101.25 ? 199 VAL Z C   1 
ATOM 6311 O O   . VAL K 2 199 ? 180.511 222.483 123.599 1.00 108.72 ? 199 VAL Z O   1 
ATOM 6312 C CB  . VAL K 2 199 ? 179.884 221.480 120.548 1.00 99.81  ? 199 VAL Z CB  1 
ATOM 6313 C CG1 . VAL K 2 199 ? 178.553 222.166 120.340 1.00 100.47 ? 199 VAL Z CG1 1 
ATOM 6314 C CG2 . VAL K 2 199 ? 181.026 222.461 120.349 1.00 103.74 ? 199 VAL Z CG2 1 
ATOM 6315 N N   . ILE K 2 200 ? 178.353 221.870 123.455 1.00 100.55 ? 200 ILE Z N   1 
ATOM 6316 C CA  . ILE K 2 200 ? 177.981 222.702 124.598 1.00 97.35  ? 200 ILE Z CA  1 
ATOM 6317 C C   . ILE K 2 200 ? 178.644 222.178 125.864 1.00 96.07  ? 200 ILE Z C   1 
ATOM 6318 O O   . ILE K 2 200 ? 179.215 222.942 126.653 1.00 101.58 ? 200 ILE Z O   1 
ATOM 6319 C CB  . ILE K 2 200 ? 176.451 222.766 124.746 1.00 89.97  ? 200 ILE Z CB  1 
ATOM 6320 C CG1 . ILE K 2 200 ? 175.876 223.862 123.853 1.00 97.45  ? 200 ILE Z CG1 1 
ATOM 6321 C CG2 . ILE K 2 200 ? 176.061 223.028 126.184 1.00 89.31  ? 200 ILE Z CG2 1 
ATOM 6322 C CD1 . ILE K 2 200 ? 174.375 223.965 123.925 1.00 98.26  ? 200 ILE Z CD1 1 
ATOM 6323 N N   . SER K 2 201 ? 178.598 220.860 126.063 1.00 99.72  ? 201 SER Z N   1 
ATOM 6324 C CA  . SER K 2 201 ? 179.231 220.267 127.234 1.00 103.98 ? 201 SER Z CA  1 
ATOM 6325 C C   . SER K 2 201 ? 180.738 220.477 127.213 1.00 107.05 ? 201 SER Z C   1 
ATOM 6326 O O   . SER K 2 201 ? 181.347 220.730 128.256 1.00 112.86 ? 201 SER Z O   1 
ATOM 6327 C CB  . SER K 2 201 ? 178.897 218.780 127.312 1.00 108.14 ? 201 SER Z CB  1 
ATOM 6328 O OG  . SER K 2 201 ? 177.727 218.566 128.078 1.00 109.41 ? 201 SER Z OG  1 
ATOM 6329 N N   . PHE K 2 202 ? 181.357 220.367 126.036 1.00 110.71 ? 202 PHE Z N   1 
ATOM 6330 C CA  . PHE K 2 202 ? 182.798 220.568 125.928 1.00 112.05 ? 202 PHE Z CA  1 
ATOM 6331 C C   . PHE K 2 202 ? 183.184 222.007 126.245 1.00 115.94 ? 202 PHE Z C   1 
ATOM 6332 O O   . PHE K 2 202 ? 184.168 222.253 126.956 1.00 123.09 ? 202 PHE Z O   1 
ATOM 6333 C CB  . PHE K 2 202 ? 183.279 220.182 124.532 1.00 112.06 ? 202 PHE Z CB  1 
ATOM 6334 C CG  . PHE K 2 202 ? 184.763 220.282 124.358 1.00 112.65 ? 202 PHE Z CG  1 
ATOM 6335 C CD1 . PHE K 2 202 ? 185.593 219.271 124.803 1.00 112.98 ? 202 PHE Z CD1 1 
ATOM 6336 C CD2 . PHE K 2 202 ? 185.328 221.388 123.747 1.00 115.08 ? 202 PHE Z CD2 1 
ATOM 6337 C CE1 . PHE K 2 202 ? 186.960 219.360 124.643 1.00 117.37 ? 202 PHE Z CE1 1 
ATOM 6338 C CE2 . PHE K 2 202 ? 186.693 221.483 123.585 1.00 119.42 ? 202 PHE Z CE2 1 
ATOM 6339 C CZ  . PHE K 2 202 ? 187.511 220.467 124.033 1.00 121.30 ? 202 PHE Z CZ  1 
ATOM 6340 N N   . VAL K 2 203 ? 182.425 222.972 125.725 1.00 113.48 ? 203 VAL Z N   1 
ATOM 6341 C CA  . VAL K 2 203 ? 182.687 224.369 126.049 1.00 109.55 ? 203 VAL Z CA  1 
ATOM 6342 C C   . VAL K 2 203 ? 182.529 224.596 127.545 1.00 110.78 ? 203 VAL Z C   1 
ATOM 6343 O O   . VAL K 2 203 ? 183.338 225.290 128.171 1.00 120.08 ? 203 VAL Z O   1 
ATOM 6344 C CB  . VAL K 2 203 ? 181.765 225.290 125.229 1.00 109.68 ? 203 VAL Z CB  1 
ATOM 6345 C CG1 . VAL K 2 203 ? 181.769 226.698 125.795 1.00 108.87 ? 203 VAL Z CG1 1 
ATOM 6346 C CG2 . VAL K 2 203 ? 182.197 225.303 123.774 1.00 108.41 ? 203 VAL Z CG2 1 
ATOM 6347 N N   . PHE K 2 204 ? 181.505 223.989 128.147 1.00 96.84  ? 204 PHE Z N   1 
ATOM 6348 C CA  . PHE K 2 204 ? 181.278 224.159 129.578 1.00 98.91  ? 204 PHE Z CA  1 
ATOM 6349 C C   . PHE K 2 204 ? 182.429 223.588 130.401 1.00 103.91 ? 204 PHE Z C   1 
ATOM 6350 O O   . PHE K 2 204 ? 182.926 224.242 131.328 1.00 116.03 ? 204 PHE Z O   1 
ATOM 6351 C CB  . PHE K 2 204 ? 179.958 223.501 129.971 1.00 103.39 ? 204 PHE Z CB  1 
ATOM 6352 C CG  . PHE K 2 204 ? 179.470 223.892 131.328 1.00 100.64 ? 204 PHE Z CG  1 
ATOM 6353 C CD1 . PHE K 2 204 ? 178.736 225.049 131.504 1.00 102.75 ? 204 PHE Z CD1 1 
ATOM 6354 C CD2 . PHE K 2 204 ? 179.735 223.099 132.427 1.00 99.50  ? 204 PHE Z CD2 1 
ATOM 6355 C CE1 . PHE K 2 204 ? 178.283 225.411 132.750 1.00 105.63 ? 204 PHE Z CE1 1 
ATOM 6356 C CE2 . PHE K 2 204 ? 179.283 223.455 133.675 1.00 102.01 ? 204 PHE Z CE2 1 
ATOM 6357 C CZ  . PHE K 2 204 ? 178.555 224.613 133.836 1.00 107.64 ? 204 PHE Z CZ  1 
ATOM 6358 N N   . ILE K 2 205 ? 182.866 222.367 130.081 1.00 92.49  ? 205 ILE Z N   1 
ATOM 6359 C CA  . ILE K 2 205 ? 183.921 221.748 130.877 1.00 95.64  ? 205 ILE Z CA  1 
ATOM 6360 C C   . ILE K 2 205 ? 185.231 222.501 130.695 1.00 100.53 ? 205 ILE Z C   1 
ATOM 6361 O O   . ILE K 2 205 ? 185.978 222.699 131.657 1.00 107.49 ? 205 ILE Z O   1 
ATOM 6362 C CB  . ILE K 2 205 ? 184.078 220.251 130.549 1.00 96.64  ? 205 ILE Z CB  1 
ATOM 6363 C CG1 . ILE K 2 205 ? 185.346 219.698 131.189 1.00 102.92 ? 205 ILE Z CG1 1 
ATOM 6364 C CG2 . ILE K 2 205 ? 184.222 220.016 129.088 1.00 109.53 ? 205 ILE Z CG2 1 
ATOM 6365 C CD1 . ILE K 2 205 ? 185.497 218.214 131.027 1.00 104.42 ? 205 ILE Z CD1 1 
ATOM 6366 N N   . GLU K 2 206 ? 185.529 222.951 129.474 1.00 113.83 ? 206 GLU Z N   1 
ATOM 6367 C CA  . GLU K 2 206 ? 186.754 223.719 129.273 1.00 115.64 ? 206 GLU Z CA  1 
ATOM 6368 C C   . GLU K 2 206 ? 186.700 225.048 130.016 1.00 114.93 ? 206 GLU Z C   1 
ATOM 6369 O O   . GLU K 2 206 ? 187.689 225.462 130.633 1.00 122.29 ? 206 GLU Z O   1 
ATOM 6370 C CB  . GLU K 2 206 ? 187.000 223.936 127.783 1.00 119.83 ? 206 GLU Z CB  1 
ATOM 6371 C CG  . GLU K 2 206 ? 187.426 222.673 127.049 1.00 123.05 ? 206 GLU Z CG  1 
ATOM 6372 C CD  . GLU K 2 206 ? 188.146 221.687 127.950 1.00 121.58 ? 206 GLU Z CD  1 
ATOM 6373 O OE1 . GLU K 2 206 ? 189.357 221.871 128.189 1.00 121.15 ? 206 GLU Z OE1 1 
ATOM 6374 O OE2 . GLU K 2 206 ? 187.502 220.725 128.417 1.00 119.61 ? 206 GLU Z OE2 1 
ATOM 6375 N N   . TYR K 2 207 ? 185.548 225.721 129.986 1.00 110.41 ? 207 TYR Z N   1 
ATOM 6376 C CA  . TYR K 2 207 ? 185.406 226.987 130.696 1.00 109.93 ? 207 TYR Z CA  1 
ATOM 6377 C C   . TYR K 2 207 ? 185.615 226.801 132.191 1.00 112.15 ? 207 TYR Z C   1 
ATOM 6378 O O   . TYR K 2 207 ? 186.335 227.576 132.830 1.00 118.47 ? 207 TYR Z O   1 
ATOM 6379 C CB  . TYR K 2 207 ? 184.029 227.587 130.416 1.00 111.38 ? 207 TYR Z CB  1 
ATOM 6380 C CG  . TYR K 2 207 ? 183.810 228.952 131.022 1.00 115.52 ? 207 TYR Z CG  1 
ATOM 6381 C CD1 . TYR K 2 207 ? 184.851 229.864 131.123 1.00 121.21 ? 207 TYR Z CD1 1 
ATOM 6382 C CD2 . TYR K 2 207 ? 182.562 229.329 131.493 1.00 115.98 ? 207 TYR Z CD2 1 
ATOM 6383 C CE1 . TYR K 2 207 ? 184.654 231.113 131.676 1.00 121.92 ? 207 TYR Z CE1 1 
ATOM 6384 C CE2 . TYR K 2 207 ? 182.355 230.575 132.048 1.00 120.20 ? 207 TYR Z CE2 1 
ATOM 6385 C CZ  . TYR K 2 207 ? 183.404 231.463 132.137 1.00 123.07 ? 207 TYR Z CZ  1 
ATOM 6386 O OH  . TYR K 2 207 ? 183.203 232.707 132.689 1.00 122.01 ? 207 TYR Z OH  1 
ATOM 6387 N N   . TRP K 2 208 ? 185.007 225.766 132.766 1.00 110.73 ? 208 TRP Z N   1 
ATOM 6388 C CA  . TRP K 2 208 ? 185.127 225.575 134.205 1.00 116.33 ? 208 TRP Z CA  1 
ATOM 6389 C C   . TRP K 2 208 ? 186.398 224.843 134.607 1.00 115.30 ? 208 TRP Z C   1 
ATOM 6390 O O   . TRP K 2 208 ? 186.679 224.741 135.806 1.00 120.82 ? 208 TRP Z O   1 
ATOM 6391 C CB  . TRP K 2 208 ? 183.905 224.836 134.743 1.00 110.77 ? 208 TRP Z CB  1 
ATOM 6392 C CG  . TRP K 2 208 ? 182.807 225.761 135.109 1.00 109.40 ? 208 TRP Z CG  1 
ATOM 6393 C CD1 . TRP K 2 208 ? 181.568 225.814 134.556 1.00 111.86 ? 208 TRP Z CD1 1 
ATOM 6394 C CD2 . TRP K 2 208 ? 182.848 226.786 136.105 1.00 113.10 ? 208 TRP Z CD2 1 
ATOM 6395 N NE1 . TRP K 2 208 ? 180.827 226.805 135.147 1.00 115.99 ? 208 TRP Z NE1 1 
ATOM 6396 C CE2 . TRP K 2 208 ? 181.592 227.417 136.103 1.00 118.96 ? 208 TRP Z CE2 1 
ATOM 6397 C CE3 . TRP K 2 208 ? 183.823 227.228 137.001 1.00 112.90 ? 208 TRP Z CE3 1 
ATOM 6398 C CZ2 . TRP K 2 208 ? 181.286 228.467 136.961 1.00 122.47 ? 208 TRP Z CZ2 1 
ATOM 6399 C CZ3 . TRP K 2 208 ? 183.518 228.270 137.851 1.00 115.17 ? 208 TRP Z CZ3 1 
ATOM 6400 C CH2 . TRP K 2 208 ? 182.260 228.878 137.826 1.00 120.66 ? 208 TRP Z CH2 1 
ATOM 6401 N N   . GLY K 2 209 ? 187.163 224.333 133.651 1.00 118.04 ? 209 GLY Z N   1 
ATOM 6402 C CA  . GLY K 2 209 ? 188.464 223.785 133.957 1.00 122.50 ? 209 GLY Z CA  1 
ATOM 6403 C C   . GLY K 2 209 ? 189.528 224.852 133.850 1.00 124.40 ? 209 GLY Z C   1 
ATOM 6404 O O   . GLY K 2 209 ? 190.588 224.746 134.468 1.00 129.15 ? 209 GLY Z O   1 
ATOM 6405 N N   . PHE K 2 210 ? 189.257 225.890 133.059 1.00 129.30 ? 210 PHE Z N   1 
ATOM 6406 C CA  . PHE K 2 210 ? 190.184 227.011 132.994 1.00 131.10 ? 210 PHE Z CA  1 
ATOM 6407 C C   . PHE K 2 210 ? 189.888 228.053 134.063 1.00 131.83 ? 210 PHE Z C   1 
ATOM 6408 O O   . PHE K 2 210 ? 190.801 228.765 134.495 1.00 135.37 ? 210 PHE Z O   1 
ATOM 6409 C CB  . PHE K 2 210 ? 190.152 227.646 131.605 1.00 129.15 ? 210 PHE Z CB  1 
ATOM 6410 C CG  . PHE K 2 210 ? 191.007 226.932 130.597 1.00 131.15 ? 210 PHE Z CG  1 
ATOM 6411 C CD1 . PHE K 2 210 ? 192.149 226.260 130.995 1.00 128.04 ? 210 PHE Z CD1 1 
ATOM 6412 C CD2 . PHE K 2 210 ? 190.667 226.929 129.256 1.00 131.31 ? 210 PHE Z CD2 1 
ATOM 6413 C CE1 . PHE K 2 210 ? 192.936 225.601 130.074 1.00 130.17 ? 210 PHE Z CE1 1 
ATOM 6414 C CE2 . PHE K 2 210 ? 191.451 226.271 128.331 1.00 128.09 ? 210 PHE Z CE2 1 
ATOM 6415 C CZ  . PHE K 2 210 ? 192.587 225.607 128.740 1.00 129.85 ? 210 PHE Z CZ  1 
ATOM 6416 N N   . ARG K 2 211 ? 188.634 228.158 134.504 1.00 120.45 ? 211 ARG Z N   1 
ATOM 6417 C CA  . ARG K 2 211 ? 188.306 229.053 135.604 1.00 120.45 ? 211 ARG Z CA  1 
ATOM 6418 C C   . ARG K 2 211 ? 188.759 228.515 136.953 1.00 119.85 ? 211 ARG Z C   1 
ATOM 6419 O O   . ARG K 2 211 ? 188.779 229.272 137.928 1.00 123.65 ? 211 ARG Z O   1 
ATOM 6420 C CB  . ARG K 2 211 ? 186.801 229.321 135.645 1.00 119.50 ? 211 ARG Z CB  1 
ATOM 6421 C CG  . ARG K 2 211 ? 186.449 230.739 136.055 1.00 121.70 ? 211 ARG Z CG  1 
ATOM 6422 C CD  . ARG K 2 211 ? 184.957 230.996 135.979 1.00 119.78 ? 211 ARG Z CD  1 
ATOM 6423 N NE  . ARG K 2 211 ? 184.643 232.395 136.238 1.00 123.52 ? 211 ARG Z NE  1 
ATOM 6424 C CZ  . ARG K 2 211 ? 183.775 232.814 137.149 1.00 122.85 ? 211 ARG Z CZ  1 
ATOM 6425 N NH1 . ARG K 2 211 ? 183.106 231.963 137.908 1.00 121.93 ? 211 ARG Z NH1 1 
ATOM 6426 N NH2 . ARG K 2 211 ? 183.574 234.120 137.302 1.00 121.52 ? 211 ARG Z NH2 1 
ATOM 6427 N N   . ALA K 2 212 ? 189.124 227.241 137.030 1.00 113.20 ? 212 ALA Z N   1 
ATOM 6428 C CA  . ALA K 2 212 ? 189.616 226.634 138.253 1.00 116.19 ? 212 ALA Z CA  1 
ATOM 6429 C C   . ALA K 2 212 ? 190.980 226.013 137.992 1.00 118.47 ? 212 ALA Z C   1 
ATOM 6430 O O   . ALA K 2 212 ? 191.359 225.760 136.847 1.00 115.99 ? 212 ALA Z O   1 
ATOM 6431 C CB  . ALA K 2 212 ? 188.644 225.575 138.783 1.00 114.87 ? 212 ALA Z CB  1 
ATOM 6432 N N   . LEU K 2 213 ? 191.735 225.807 139.070 1.00 139.45 ? 213 LEU Z N   1 
ATOM 6433 C CA  . LEU K 2 213 ? 193.072 225.219 139.068 1.00 141.52 ? 213 LEU Z CA  1 
ATOM 6434 C C   . LEU K 2 213 ? 194.080 226.060 138.289 1.00 143.00 ? 213 LEU Z C   1 
ATOM 6435 O O   . LEU K 2 213 ? 195.233 225.638 138.140 1.00 146.74 ? 213 LEU Z O   1 
ATOM 6436 C CB  . LEU K 2 213 ? 193.072 223.783 138.518 1.00 138.76 ? 213 LEU Z CB  1 
ATOM 6437 C CG  . LEU K 2 213 ? 194.167 222.822 138.989 1.00 139.78 ? 213 LEU Z CG  1 
ATOM 6438 C CD1 . LEU K 2 213 ? 194.089 222.614 140.493 1.00 138.96 ? 213 LEU Z CD1 1 
ATOM 6439 C CD2 . LEU K 2 213 ? 194.073 221.493 138.256 1.00 138.03 ? 213 LEU Z CD2 1 
ATOM 6440 N N   . GLY K 2 214 ? 193.696 227.233 137.795 1.00 142.51 ? 214 GLY Z N   1 
ATOM 6441 C CA  . GLY K 2 214 ? 194.597 228.078 137.052 1.00 141.43 ? 214 GLY Z CA  1 
ATOM 6442 C C   . GLY K 2 214 ? 194.677 227.683 135.592 1.00 144.42 ? 214 GLY Z C   1 
ATOM 6443 O O   . GLY K 2 214 ? 194.331 226.563 135.207 1.00 145.35 ? 214 GLY Z O   1 
ATOM 6444 N N   . PRO K 2 215 ? 195.151 228.600 134.747 1.00 150.85 ? 215 PRO Z N   1 
ATOM 6445 C CA  . PRO K 2 215 ? 195.266 228.315 133.314 1.00 147.93 ? 215 PRO Z CA  1 
ATOM 6446 C C   . PRO K 2 215 ? 196.469 227.468 132.933 1.00 147.74 ? 215 PRO Z C   1 
ATOM 6447 O O   . PRO K 2 215 ? 196.804 227.409 131.747 1.00 148.75 ? 215 PRO Z O   1 
ATOM 6448 C CB  . PRO K 2 215 ? 195.382 229.720 132.705 1.00 145.19 ? 215 PRO Z CB  1 
ATOM 6449 C CG  . PRO K 2 215 ? 196.068 230.514 133.755 1.00 147.68 ? 215 PRO Z CG  1 
ATOM 6450 C CD  . PRO K 2 215 ? 195.625 229.954 135.084 1.00 149.58 ? 215 PRO Z CD  1 
ATOM 6451 N N   . GLY K 2 216 ? 197.130 226.827 133.898 1.00 151.51 ? 216 GLY Z N   1 
ATOM 6452 C CA  . GLY K 2 216 ? 198.296 226.025 133.571 1.00 152.83 ? 216 GLY Z CA  1 
ATOM 6453 C C   . GLY K 2 216 ? 197.954 224.829 132.704 1.00 157.15 ? 216 GLY Z C   1 
ATOM 6454 O O   . GLY K 2 216 ? 198.384 224.742 131.550 1.00 159.51 ? 216 GLY Z O   1 
ATOM 6455 N N   . TYR K 2 217 ? 197.165 223.898 133.247 1.00 141.65 ? 217 TYR Z N   1 
ATOM 6456 C CA  . TYR K 2 217 ? 196.788 222.667 132.547 1.00 140.31 ? 217 TYR Z CA  1 
ATOM 6457 C C   . TYR K 2 217 ? 198.022 221.915 132.056 1.00 140.62 ? 217 TYR Z C   1 
ATOM 6458 O O   . TYR K 2 217 ? 198.052 221.375 130.949 1.00 137.96 ? 217 TYR Z O   1 
ATOM 6459 C CB  . TYR K 2 217 ? 195.829 222.959 131.394 1.00 142.30 ? 217 TYR Z CB  1 
ATOM 6460 C CG  . TYR K 2 217 ? 194.397 222.588 131.687 1.00 143.08 ? 217 TYR Z CG  1 
ATOM 6461 C CD1 . TYR K 2 217 ? 193.720 223.153 132.756 1.00 138.02 ? 217 TYR Z CD1 1 
ATOM 6462 C CD2 . TYR K 2 217 ? 193.720 221.674 130.891 1.00 145.95 ? 217 TYR Z CD2 1 
ATOM 6463 C CE1 . TYR K 2 217 ? 192.411 222.815 133.025 1.00 137.49 ? 217 TYR Z CE1 1 
ATOM 6464 C CE2 . TYR K 2 217 ? 192.408 221.332 131.154 1.00 142.34 ? 217 TYR Z CE2 1 
ATOM 6465 C CZ  . TYR K 2 217 ? 191.759 221.906 132.221 1.00 137.63 ? 217 TYR Z CZ  1 
ATOM 6466 O OH  . TYR K 2 217 ? 190.455 221.568 132.486 1.00 138.04 ? 217 TYR Z OH  1 
ATOM 6467 N N   . LEU K 2 218 ? 199.057 221.888 132.897 1.00 156.65 ? 218 LEU Z N   1 
ATOM 6468 C CA  . LEU K 2 218 ? 200.302 221.228 132.530 1.00 159.10 ? 218 LEU Z CA  1 
ATOM 6469 C C   . LEU K 2 218 ? 200.170 219.713 132.505 1.00 160.03 ? 218 LEU Z C   1 
ATOM 6470 O O   . LEU K 2 218 ? 201.047 219.038 131.958 1.00 163.30 ? 218 LEU Z O   1 
ATOM 6471 C CB  . LEU K 2 218 ? 201.417 221.639 133.492 1.00 159.72 ? 218 LEU Z CB  1 
ATOM 6472 C CG  . LEU K 2 218 ? 201.520 223.130 133.820 1.00 159.48 ? 218 LEU Z CG  1 
ATOM 6473 C CD1 . LEU K 2 218 ? 200.883 223.441 135.168 1.00 158.04 ? 218 LEU Z CD1 1 
ATOM 6474 C CD2 . LEU K 2 218 ? 202.971 223.583 133.792 1.00 157.25 ? 218 LEU Z CD2 1 
ATOM 6475 N N   . LYS K 2 219 ? 199.099 219.164 133.083 1.00 151.70 ? 219 LYS Z N   1 
ATOM 6476 C CA  . LYS K 2 219 ? 198.912 217.719 133.084 1.00 151.74 ? 219 LYS Z CA  1 
ATOM 6477 C C   . LYS K 2 219 ? 198.680 217.163 131.687 1.00 151.37 ? 219 LYS Z C   1 
ATOM 6478 O O   . LYS K 2 219 ? 198.952 215.981 131.453 1.00 151.39 ? 219 LYS Z O   1 
ATOM 6479 C CB  . LYS K 2 219 ? 197.743 217.337 133.993 1.00 149.84 ? 219 LYS Z CB  1 
ATOM 6480 C CG  . LYS K 2 219 ? 196.465 218.112 133.726 1.00 150.67 ? 219 LYS Z CG  1 
ATOM 6481 C CD  . LYS K 2 219 ? 195.323 217.590 134.581 1.00 148.70 ? 219 LYS Z CD  1 
ATOM 6482 C CE  . LYS K 2 219 ? 194.117 218.512 134.525 1.00 147.57 ? 219 LYS Z CE  1 
ATOM 6483 N NZ  . LYS K 2 219 ? 193.683 218.783 133.131 1.00 146.90 ? 219 LYS Z NZ  1 
ATOM 6484 N N   . LYS K 2 220 ? 198.188 217.980 130.758 1.00 151.66 ? 220 LYS Z N   1 
ATOM 6485 C CA  . LYS K 2 220 ? 197.896 217.518 129.408 1.00 151.00 ? 220 LYS Z CA  1 
ATOM 6486 C C   . LYS K 2 220 ? 198.509 218.362 128.303 1.00 156.62 ? 220 LYS Z C   1 
ATOM 6487 O O   . LYS K 2 220 ? 198.837 217.804 127.250 1.00 159.60 ? 220 LYS Z O   1 
ATOM 6488 C CB  . LYS K 2 220 ? 196.378 217.446 129.185 1.00 149.99 ? 220 LYS Z CB  1 
ATOM 6489 C CG  . LYS K 2 220 ? 195.609 218.561 129.861 1.00 151.73 ? 220 LYS Z CG  1 
ATOM 6490 C CD  . LYS K 2 220 ? 194.126 218.259 129.882 1.00 150.82 ? 220 LYS Z CD  1 
ATOM 6491 C CE  . LYS K 2 220 ? 193.580 218.170 128.477 1.00 149.15 ? 220 LYS Z CE  1 
ATOM 6492 N NZ  . LYS K 2 220 ? 193.844 219.431 127.738 1.00 150.21 ? 220 LYS Z NZ  1 
ATOM 6493 N N   . PHE K 2 221 ? 198.683 219.670 128.495 1.00 176.06 ? 221 PHE Z N   1 
ATOM 6494 C CA  . PHE K 2 221 ? 199.229 220.504 127.428 1.00 176.37 ? 221 PHE Z CA  1 
ATOM 6495 C C   . PHE K 2 221 ? 200.694 220.176 127.170 1.00 174.65 ? 221 PHE Z C   1 
ATOM 6496 O O   . PHE K 2 221 ? 201.071 219.802 126.055 1.00 172.97 ? 221 PHE Z O   1 
ATOM 6497 C CB  . PHE K 2 221 ? 199.064 221.986 127.777 1.00 176.61 ? 221 PHE Z CB  1 
ATOM 6498 C CG  . PHE K 2 221 ? 199.791 222.914 126.844 1.00 178.35 ? 221 PHE Z CG  1 
ATOM 6499 C CD1 . PHE K 2 221 ? 199.333 223.118 125.552 1.00 175.09 ? 221 PHE Z CD1 1 
ATOM 6500 C CD2 . PHE K 2 221 ? 200.929 223.587 127.259 1.00 175.51 ? 221 PHE Z CD2 1 
ATOM 6501 C CE1 . PHE K 2 221 ? 199.998 223.974 124.691 1.00 172.88 ? 221 PHE Z CE1 1 
ATOM 6502 C CE2 . PHE K 2 221 ? 201.598 224.444 126.404 1.00 173.10 ? 221 PHE Z CE2 1 
ATOM 6503 C CZ  . PHE K 2 221 ? 201.132 224.637 125.119 1.00 173.18 ? 221 PHE Z CZ  1 
ATOM 6504 N N   . PHE K 2 222 ? 201.532 220.307 128.195 1.00 171.79 ? 222 PHE Z N   1 
ATOM 6505 C CA  . PHE K 2 222 ? 202.951 220.021 128.055 1.00 171.77 ? 222 PHE Z CA  1 
ATOM 6506 C C   . PHE K 2 222 ? 203.548 219.796 129.435 1.00 170.22 ? 222 PHE Z C   1 
ATOM 6507 O O   . PHE K 2 222 ? 203.134 220.432 130.407 1.00 169.71 ? 222 PHE Z O   1 
ATOM 6508 C CB  . PHE K 2 222 ? 203.680 221.163 127.337 1.00 173.03 ? 222 PHE Z CB  1 
ATOM 6509 C CG  . PHE K 2 222 ? 204.891 220.720 126.568 1.00 172.98 ? 222 PHE Z CG  1 
ATOM 6510 C CD1 . PHE K 2 222 ? 204.846 219.587 125.773 1.00 170.38 ? 222 PHE Z CD1 1 
ATOM 6511 C CD2 . PHE K 2 222 ? 206.073 221.440 126.635 1.00 171.72 ? 222 PHE Z CD2 1 
ATOM 6512 C CE1 . PHE K 2 222 ? 205.957 219.176 125.064 1.00 169.60 ? 222 PHE Z CE1 1 
ATOM 6513 C CE2 . PHE K 2 222 ? 207.187 221.034 125.928 1.00 171.29 ? 222 PHE Z CE2 1 
ATOM 6514 C CZ  . PHE K 2 222 ? 207.129 219.901 125.141 1.00 171.02 ? 222 PHE Z CZ  1 
ATOM 6515 N N   . ASN K 2 223 ? 204.516 218.890 129.509 1.00 170.26 ? 223 ASN Z N   1 
ATOM 6516 C CA  . ASN K 2 223 ? 205.251 218.622 130.734 1.00 170.83 ? 223 ASN Z CA  1 
ATOM 6517 C C   . ASN K 2 223 ? 206.740 218.613 130.428 1.00 171.66 ? 223 ASN Z C   1 
ATOM 6518 O O   . ASN K 2 223 ? 207.158 218.321 129.305 1.00 171.67 ? 223 ASN Z O   1 
ATOM 6519 C CB  . ASN K 2 223 ? 204.834 217.291 131.367 1.00 170.75 ? 223 ASN Z CB  1 
ATOM 6520 C CG  . ASN K 2 223 ? 203.662 217.439 132.313 1.00 171.52 ? 223 ASN Z CG  1 
ATOM 6521 O OD1 . ASN K 2 223 ? 203.601 218.385 133.098 1.00 171.98 ? 223 ASN Z OD1 1 
ATOM 6522 N ND2 . ASN K 2 223 ? 202.722 216.505 132.243 1.00 171.17 ? 223 ASN Z ND2 1 
ATOM 6523 N N   . THR K 2 224 ? 207.540 218.936 131.441 1.00 180.20 ? 224 THR Z N   1 
ATOM 6524 C CA  . THR K 2 224 ? 208.978 219.076 131.250 1.00 181.71 ? 224 THR Z CA  1 
ATOM 6525 C C   . THR K 2 224 ? 209.705 217.738 131.316 1.00 182.04 ? 224 THR Z C   1 
ATOM 6526 O O   . THR K 2 224 ? 210.408 217.364 130.372 1.00 179.91 ? 224 THR Z O   1 
ATOM 6527 C CB  . THR K 2 224 ? 209.553 220.038 132.294 1.00 181.83 ? 224 THR Z CB  1 
ATOM 6528 O OG1 . THR K 2 224 ? 209.046 219.697 133.591 1.00 180.49 ? 224 THR Z OG1 1 
ATOM 6529 C CG2 . THR K 2 224 ? 209.169 221.472 131.965 1.00 178.60 ? 224 THR Z CG2 1 
ATOM 6530 N N   . ASN K 2 225 ? 209.544 217.005 132.414 1.00 176.54 ? 225 ASN Z N   1 
ATOM 6531 C CA  . ASN K 2 225 ? 210.292 215.779 132.644 1.00 176.48 ? 225 ASN Z CA  1 
ATOM 6532 C C   . ASN K 2 225 ? 209.349 214.661 133.064 1.00 173.67 ? 225 ASN Z C   1 
ATOM 6533 O O   . ASN K 2 225 ? 208.198 214.893 133.443 1.00 170.07 ? 225 ASN Z O   1 
ATOM 6534 C CB  . ASN K 2 225 ? 211.378 215.975 133.713 1.00 175.23 ? 225 ASN Z CB  1 
ATOM 6535 C CG  . ASN K 2 225 ? 212.529 216.832 133.224 1.00 173.61 ? 225 ASN Z CG  1 
ATOM 6536 O OD1 . ASN K 2 225 ? 212.737 216.985 132.020 1.00 172.16 ? 225 ASN Z OD1 1 
ATOM 6537 N ND2 . ASN K 2 225 ? 213.284 217.397 134.158 1.00 171.44 ? 225 ASN Z ND2 1 
ATOM 6538 N N   . GLY K 2 226 ? 209.859 213.435 132.984 1.00 166.64 ? 226 GLY Z N   1 
ATOM 6539 C CA  . GLY K 2 226 ? 209.113 212.266 133.392 1.00 164.65 ? 226 GLY Z CA  1 
ATOM 6540 C C   . GLY K 2 226 ? 208.198 211.747 132.300 1.00 165.89 ? 226 GLY Z C   1 
ATOM 6541 O O   . GLY K 2 226 ? 208.052 212.329 131.225 1.00 166.08 ? 226 GLY Z O   1 
ATOM 6542 N N   . ILE K 2 227 ? 207.565 210.609 132.596 1.00 159.53 ? 227 ILE Z N   1 
ATOM 6543 C CA  . ILE K 2 227 ? 206.592 210.026 131.681 1.00 160.51 ? 227 ILE Z CA  1 
ATOM 6544 C C   . ILE K 2 227 ? 205.304 210.830 131.619 1.00 162.27 ? 227 ILE Z C   1 
ATOM 6545 O O   . ILE K 2 227 ? 204.456 210.566 130.756 1.00 162.31 ? 227 ILE Z O   1 
ATOM 6546 C CB  . ILE K 2 227 ? 206.304 208.564 132.079 1.00 156.80 ? 227 ILE Z CB  1 
ATOM 6547 C CG1 . ILE K 2 227 ? 205.906 207.744 130.851 1.00 156.41 ? 227 ILE Z CG1 1 
ATOM 6548 C CG2 . ILE K 2 227 ? 205.233 208.499 133.154 1.00 155.21 ? 227 ILE Z CG2 1 
ATOM 6549 C CD1 . ILE K 2 227 ? 207.001 207.631 129.819 1.00 156.23 ? 227 ILE Z CD1 1 
ATOM 6550 N N   . MET K 2 228 ? 205.138 211.811 132.511 1.00 164.91 ? 228 MET Z N   1 
ATOM 6551 C CA  . MET K 2 228 ? 203.983 212.698 132.437 1.00 164.25 ? 228 MET Z CA  1 
ATOM 6552 C C   . MET K 2 228 ? 203.952 213.462 131.122 1.00 164.81 ? 228 MET Z C   1 
ATOM 6553 O O   . MET K 2 228 ? 202.871 213.805 130.633 1.00 165.00 ? 228 MET Z O   1 
ATOM 6554 C CB  . MET K 2 228 ? 203.990 213.670 133.616 1.00 162.77 ? 228 MET Z CB  1 
ATOM 6555 C CG  . MET K 2 228 ? 203.468 213.087 134.921 1.00 163.30 ? 228 MET Z CG  1 
ATOM 6556 S SD  . MET K 2 228 ? 202.026 212.026 134.706 1.00 163.84 ? 228 MET Z SD  1 
ATOM 6557 C CE  . MET K 2 228 ? 202.737 210.416 135.028 1.00 161.24 ? 228 MET Z CE  1 
ATOM 6558 N N   . SER K 2 229 ? 205.118 213.728 130.530 1.00 165.16 ? 229 SER Z N   1 
ATOM 6559 C CA  . SER K 2 229 ? 205.149 214.359 129.215 1.00 163.58 ? 229 SER Z CA  1 
ATOM 6560 C C   . SER K 2 229 ? 204.487 213.473 128.167 1.00 163.64 ? 229 SER Z C   1 
ATOM 6561 O O   . SER K 2 229 ? 203.732 213.960 127.318 1.00 166.78 ? 229 SER Z O   1 
ATOM 6562 C CB  . SER K 2 229 ? 206.591 214.675 128.818 1.00 165.38 ? 229 SER Z CB  1 
ATOM 6563 O OG  . SER K 2 229 ? 207.140 215.679 129.652 1.00 167.66 ? 229 SER Z OG  1 
ATOM 6564 N N   . PHE K 2 230 ? 204.759 212.167 128.211 1.00 153.29 ? 230 PHE Z N   1 
ATOM 6565 C CA  . PHE K 2 230 ? 204.113 211.245 127.285 1.00 156.55 ? 230 PHE Z CA  1 
ATOM 6566 C C   . PHE K 2 230 ? 202.636 211.066 127.608 1.00 155.70 ? 230 PHE Z C   1 
ATOM 6567 O O   . PHE K 2 230 ? 201.824 210.861 126.700 1.00 153.80 ? 230 PHE Z O   1 
ATOM 6568 C CB  . PHE K 2 230 ? 204.824 209.893 127.311 1.00 154.70 ? 230 PHE Z CB  1 
ATOM 6569 C CG  . PHE K 2 230 ? 204.456 208.992 126.168 1.00 154.67 ? 230 PHE Z CG  1 
ATOM 6570 C CD1 . PHE K 2 230 ? 205.097 209.104 124.948 1.00 154.94 ? 230 PHE Z CD1 1 
ATOM 6571 C CD2 . PHE K 2 230 ? 203.466 208.037 126.314 1.00 153.85 ? 230 PHE Z CD2 1 
ATOM 6572 C CE1 . PHE K 2 230 ? 204.761 208.277 123.897 1.00 155.64 ? 230 PHE Z CE1 1 
ATOM 6573 C CE2 . PHE K 2 230 ? 203.126 207.207 125.267 1.00 153.51 ? 230 PHE Z CE2 1 
ATOM 6574 C CZ  . PHE K 2 230 ? 203.774 207.328 124.057 1.00 155.00 ? 230 PHE Z CZ  1 
ATOM 6575 N N   . VAL K 2 231 ? 202.273 211.117 128.890 1.00 149.34 ? 231 VAL Z N   1 
ATOM 6576 C CA  . VAL K 2 231 ? 200.874 210.956 129.269 1.00 148.14 ? 231 VAL Z CA  1 
ATOM 6577 C C   . VAL K 2 231 ? 200.053 212.175 128.859 1.00 147.83 ? 231 VAL Z C   1 
ATOM 6578 O O   . VAL K 2 231 ? 198.860 212.054 128.551 1.00 149.51 ? 231 VAL Z O   1 
ATOM 6579 C CB  . VAL K 2 231 ? 200.777 210.670 130.780 1.00 147.06 ? 231 VAL Z CB  1 
ATOM 6580 C CG1 . VAL K 2 231 ? 199.332 210.682 131.256 1.00 145.90 ? 231 VAL Z CG1 1 
ATOM 6581 C CG2 . VAL K 2 231 ? 201.424 209.334 131.100 1.00 146.03 ? 231 VAL Z CG2 1 
ATOM 6582 N N   . GLY K 2 232 ? 200.671 213.358 128.840 1.00 149.15 ? 232 GLY Z N   1 
ATOM 6583 C CA  . GLY K 2 232 ? 199.918 214.576 128.586 1.00 149.91 ? 232 GLY Z CA  1 
ATOM 6584 C C   . GLY K 2 232 ? 199.312 214.634 127.197 1.00 153.12 ? 232 GLY Z C   1 
ATOM 6585 O O   . GLY K 2 232 ? 198.170 215.068 127.029 1.00 156.81 ? 232 GLY Z O   1 
ATOM 6586 N N   . ILE K 2 233 ? 200.065 214.208 126.182 1.00 144.32 ? 233 ILE Z N   1 
ATOM 6587 C CA  . ILE K 2 233 ? 199.542 214.251 124.820 1.00 144.79 ? 233 ILE Z CA  1 
ATOM 6588 C C   . ILE K 2 233 ? 198.387 213.269 124.661 1.00 146.06 ? 233 ILE Z C   1 
ATOM 6589 O O   . ILE K 2 233 ? 197.387 213.569 123.996 1.00 146.57 ? 233 ILE Z O   1 
ATOM 6590 C CB  . ILE K 2 233 ? 200.665 213.990 123.801 1.00 145.84 ? 233 ILE Z CB  1 
ATOM 6591 C CG1 . ILE K 2 233 ? 201.488 212.763 124.199 1.00 146.31 ? 233 ILE Z CG1 1 
ATOM 6592 C CG2 . ILE K 2 233 ? 201.556 215.217 123.674 1.00 144.94 ? 233 ILE Z CG2 1 
ATOM 6593 C CD1 . ILE K 2 233 ? 202.796 212.620 123.446 1.00 144.90 ? 233 ILE Z CD1 1 
ATOM 6594 N N   . ILE K 2 234 ? 198.495 212.091 125.278 1.00 140.63 ? 234 ILE Z N   1 
ATOM 6595 C CA  . ILE K 2 234 ? 197.400 211.126 125.234 1.00 141.09 ? 234 ILE Z CA  1 
ATOM 6596 C C   . ILE K 2 234 ? 196.176 211.682 125.948 1.00 143.59 ? 234 ILE Z C   1 
ATOM 6597 O O   . ILE K 2 234 ? 195.038 211.488 125.504 1.00 144.09 ? 234 ILE Z O   1 
ATOM 6598 C CB  . ILE K 2 234 ? 197.845 209.783 125.838 1.00 139.18 ? 234 ILE Z CB  1 
ATOM 6599 C CG1 . ILE K 2 234 ? 199.189 209.356 125.252 1.00 140.84 ? 234 ILE Z CG1 1 
ATOM 6600 C CG2 . ILE K 2 234 ? 196.799 208.715 125.586 1.00 141.31 ? 234 ILE Z CG2 1 
ATOM 6601 C CD1 . ILE K 2 234 ? 199.713 208.063 125.824 1.00 140.62 ? 234 ILE Z CD1 1 
ATOM 6602 N N   . GLU K 2 235 ? 196.388 212.378 127.066 1.00 147.56 ? 235 GLU Z N   1 
ATOM 6603 C CA  . GLU K 2 235 ? 195.270 212.979 127.785 1.00 144.25 ? 235 GLU Z CA  1 
ATOM 6604 C C   . GLU K 2 235 ? 194.599 214.064 126.952 1.00 148.60 ? 235 GLU Z C   1 
ATOM 6605 O O   . GLU K 2 235 ? 193.368 214.175 126.938 1.00 150.26 ? 235 GLU Z O   1 
ATOM 6606 C CB  . GLU K 2 235 ? 195.748 213.544 129.120 1.00 144.63 ? 235 GLU Z CB  1 
ATOM 6607 C CG  . GLU K 2 235 ? 194.628 214.018 130.027 1.00 149.30 ? 235 GLU Z CG  1 
ATOM 6608 C CD  . GLU K 2 235 ? 194.224 212.970 131.044 1.00 151.85 ? 235 GLU Z CD  1 
ATOM 6609 O OE1 . GLU K 2 235 ? 195.025 212.044 131.292 1.00 151.47 ? 235 GLU Z OE1 1 
ATOM 6610 O OE2 . GLU K 2 235 ? 193.109 213.072 131.597 1.00 151.42 ? 235 GLU Z OE2 1 
ATOM 6611 N N   . PHE K 2 236 ? 195.395 214.876 126.253 1.00 141.99 ? 236 PHE Z N   1 
ATOM 6612 C CA  . PHE K 2 236 ? 194.833 215.891 125.366 1.00 139.09 ? 236 PHE Z CA  1 
ATOM 6613 C C   . PHE K 2 236 ? 194.029 215.254 124.241 1.00 137.97 ? 236 PHE Z C   1 
ATOM 6614 O O   . PHE K 2 236 ? 192.943 215.735 123.888 1.00 137.98 ? 236 PHE Z O   1 
ATOM 6615 C CB  . PHE K 2 236 ? 195.952 216.760 124.794 1.00 136.58 ? 236 PHE Z CB  1 
ATOM 6616 C CG  . PHE K 2 236 ? 195.464 217.982 124.074 1.00 137.34 ? 236 PHE Z CG  1 
ATOM 6617 C CD1 . PHE K 2 236 ? 194.590 218.859 124.687 1.00 139.05 ? 236 PHE Z CD1 1 
ATOM 6618 C CD2 . PHE K 2 236 ? 195.880 218.253 122.784 1.00 140.14 ? 236 PHE Z CD2 1 
ATOM 6619 C CE1 . PHE K 2 236 ? 194.141 219.986 124.029 1.00 139.39 ? 236 PHE Z CE1 1 
ATOM 6620 C CE2 . PHE K 2 236 ? 195.433 219.377 122.118 1.00 141.69 ? 236 PHE Z CE2 1 
ATOM 6621 C CZ  . PHE K 2 236 ? 194.562 220.244 122.743 1.00 139.41 ? 236 PHE Z CZ  1 
ATOM 6622 N N   . ILE K 2 237 ? 194.551 214.170 123.664 1.00 138.71 ? 237 ILE Z N   1 
ATOM 6623 C CA  . ILE K 2 237 ? 193.836 213.472 122.601 1.00 138.85 ? 237 ILE Z CA  1 
ATOM 6624 C C   . ILE K 2 237 ? 192.516 212.921 123.122 1.00 139.96 ? 237 ILE Z C   1 
ATOM 6625 O O   . ILE K 2 237 ? 191.476 213.028 122.462 1.00 140.63 ? 237 ILE Z O   1 
ATOM 6626 C CB  . ILE K 2 237 ? 194.721 212.363 122.005 1.00 137.78 ? 237 ILE Z CB  1 
ATOM 6627 C CG1 . ILE K 2 237 ? 195.876 212.973 121.211 1.00 141.01 ? 237 ILE Z CG1 1 
ATOM 6628 C CG2 . ILE K 2 237 ? 193.904 211.448 121.122 1.00 140.24 ? 237 ILE Z CG2 1 
ATOM 6629 C CD1 . ILE K 2 237 ? 195.440 213.989 120.179 1.00 142.81 ? 237 ILE Z CD1 1 
ATOM 6630 N N   . SER K 2 238 ? 192.536 212.330 124.319 1.00 136.37 ? 238 SER Z N   1 
ATOM 6631 C CA  . SER K 2 238 ? 191.309 211.807 124.911 1.00 135.91 ? 238 SER Z CA  1 
ATOM 6632 C C   . SER K 2 238 ? 190.305 212.920 125.180 1.00 132.99 ? 238 SER Z C   1 
ATOM 6633 O O   . SER K 2 238 ? 189.101 212.745 124.963 1.00 136.04 ? 238 SER Z O   1 
ATOM 6634 C CB  . SER K 2 238 ? 191.630 211.057 126.202 1.00 131.45 ? 238 SER Z CB  1 
ATOM 6635 O OG  . SER K 2 238 ? 191.441 211.893 127.328 1.00 131.11 ? 238 SER Z OG  1 
ATOM 6636 N N   . GLU K 2 239 ? 190.781 214.070 125.660 1.00 129.73 ? 239 GLU Z N   1 
ATOM 6637 C CA  . GLU K 2 239 ? 189.880 215.186 125.922 1.00 130.89 ? 239 GLU Z CA  1 
ATOM 6638 C C   . GLU K 2 239 ? 189.245 215.698 124.636 1.00 135.73 ? 239 GLU Z C   1 
ATOM 6639 O O   . GLU K 2 239 ? 188.054 216.031 124.612 1.00 135.39 ? 239 GLU Z O   1 
ATOM 6640 C CB  . GLU K 2 239 ? 190.627 216.310 126.638 1.00 132.40 ? 239 GLU Z CB  1 
ATOM 6641 C CG  . GLU K 2 239 ? 189.767 217.526 126.925 1.00 134.83 ? 239 GLU Z CG  1 
ATOM 6642 C CD  . GLU K 2 239 ? 188.661 217.236 127.921 1.00 136.52 ? 239 GLU Z CD  1 
ATOM 6643 O OE1 . GLU K 2 239 ? 188.797 216.276 128.709 1.00 133.72 ? 239 GLU Z OE1 1 
ATOM 6644 O OE2 . GLU K 2 239 ? 187.648 217.965 127.911 1.00 136.85 ? 239 GLU Z OE2 1 
ATOM 6645 N N   . LEU K 2 240 ? 190.025 215.773 123.556 1.00 141.21 ? 240 LEU Z N   1 
ATOM 6646 C CA  . LEU K 2 240 ? 189.456 216.160 122.267 1.00 139.02 ? 240 LEU Z CA  1 
ATOM 6647 C C   . LEU K 2 240 ? 188.458 215.121 121.770 1.00 137.19 ? 240 LEU Z C   1 
ATOM 6648 O O   . LEU K 2 240 ? 187.442 215.469 121.159 1.00 138.06 ? 240 LEU Z O   1 
ATOM 6649 C CB  . LEU K 2 240 ? 190.567 216.371 121.240 1.00 138.52 ? 240 LEU Z CB  1 
ATOM 6650 C CG  . LEU K 2 240 ? 190.969 217.823 120.978 1.00 138.52 ? 240 LEU Z CG  1 
ATOM 6651 C CD1 . LEU K 2 240 ? 189.800 218.600 120.398 1.00 137.06 ? 240 LEU Z CD1 1 
ATOM 6652 C CD2 . LEU K 2 240 ? 191.466 218.480 122.250 1.00 138.19 ? 240 LEU Z CD2 1 
ATOM 6653 N N   . VAL K 2 241 ? 188.740 213.841 122.017 1.00 124.86 ? 241 VAL Z N   1 
ATOM 6654 C CA  . VAL K 2 241 ? 187.835 212.766 121.622 1.00 123.36 ? 241 VAL Z CA  1 
ATOM 6655 C C   . VAL K 2 241 ? 186.523 212.846 122.390 1.00 125.68 ? 241 VAL Z C   1 
ATOM 6656 O O   . VAL K 2 241 ? 185.456 212.528 121.848 1.00 129.93 ? 241 VAL Z O   1 
ATOM 6657 C CB  . VAL K 2 241 ? 188.541 211.409 121.824 1.00 122.35 ? 241 VAL Z CB  1 
ATOM 6658 C CG1 . VAL K 2 241 ? 187.541 210.295 122.078 1.00 121.91 ? 241 VAL Z CG1 1 
ATOM 6659 C CG2 . VAL K 2 241 ? 189.412 211.086 120.623 1.00 124.18 ? 241 VAL Z CG2 1 
ATOM 6660 N N   . LYS K 2 242 ? 186.579 213.307 123.641 1.00 122.51 ? 242 LYS Z N   1 
ATOM 6661 C CA  . LYS K 2 242 ? 185.452 213.185 124.566 1.00 119.42 ? 242 LYS Z CA  1 
ATOM 6662 C C   . LYS K 2 242 ? 184.122 213.690 124.009 1.00 119.64 ? 242 LYS Z C   1 
ATOM 6663 O O   . LYS K 2 242 ? 183.128 212.946 124.091 1.00 121.50 ? 242 LYS Z O   1 
ATOM 6664 C CB  . LYS K 2 242 ? 185.816 213.906 125.869 1.00 120.29 ? 242 LYS Z CB  1 
ATOM 6665 C CG  . LYS K 2 242 ? 185.608 213.105 127.132 1.00 120.02 ? 242 LYS Z CG  1 
ATOM 6666 C CD  . LYS K 2 242 ? 186.835 213.243 128.023 1.00 124.37 ? 242 LYS Z CD  1 
ATOM 6667 C CE  . LYS K 2 242 ? 186.713 212.429 129.294 1.00 122.72 ? 242 LYS Z CE  1 
ATOM 6668 N NZ  . LYS K 2 242 ? 187.868 212.653 130.205 1.00 119.75 ? 242 LYS Z NZ  1 
ATOM 6669 N N   . PRO K 2 243 ? 184.012 214.900 123.441 1.00 115.08 ? 243 PRO Z N   1 
ATOM 6670 C CA  . PRO K 2 243 ? 182.712 215.299 122.877 1.00 117.31 ? 243 PRO Z CA  1 
ATOM 6671 C C   . PRO K 2 243 ? 182.282 214.449 121.697 1.00 119.39 ? 243 PRO Z C   1 
ATOM 6672 O O   . PRO K 2 243 ? 181.088 214.150 121.562 1.00 121.17 ? 243 PRO Z O   1 
ATOM 6673 C CB  . PRO K 2 243 ? 182.940 216.759 122.469 1.00 117.67 ? 243 PRO Z CB  1 
ATOM 6674 C CG  . PRO K 2 243 ? 184.390 216.854 122.235 1.00 119.32 ? 243 PRO Z CG  1 
ATOM 6675 C CD  . PRO K 2 243 ? 185.013 215.969 123.268 1.00 114.73 ? 243 PRO Z CD  1 
ATOM 6676 N N   . PHE K 2 244 ? 183.222 214.047 120.838 1.00 123.41 ? 244 PHE Z N   1 
ATOM 6677 C CA  . PHE K 2 244 ? 182.875 213.157 119.736 1.00 119.43 ? 244 PHE Z CA  1 
ATOM 6678 C C   . PHE K 2 244 ? 182.329 211.840 120.263 1.00 123.83 ? 244 PHE Z C   1 
ATOM 6679 O O   . PHE K 2 244 ? 181.326 211.326 119.755 1.00 128.67 ? 244 PHE Z O   1 
ATOM 6680 C CB  . PHE K 2 244 ? 184.093 212.906 118.848 1.00 117.34 ? 244 PHE Z CB  1 
ATOM 6681 C CG  . PHE K 2 244 ? 184.591 214.128 118.134 1.00 124.86 ? 244 PHE Z CG  1 
ATOM 6682 C CD1 . PHE K 2 244 ? 183.768 215.222 117.945 1.00 128.60 ? 244 PHE Z CD1 1 
ATOM 6683 C CD2 . PHE K 2 244 ? 185.883 214.175 117.640 1.00 126.79 ? 244 PHE Z CD2 1 
ATOM 6684 C CE1 . PHE K 2 244 ? 184.225 216.345 117.284 1.00 130.39 ? 244 PHE Z CE1 1 
ATOM 6685 C CE2 . PHE K 2 244 ? 186.346 215.295 116.978 1.00 128.01 ? 244 PHE Z CE2 1 
ATOM 6686 C CZ  . PHE K 2 244 ? 185.516 216.381 116.800 1.00 129.75 ? 244 PHE Z CZ  1 
ATOM 6687 N N   . ALA K 2 245 ? 182.971 211.290 121.296 1.00 122.41 ? 245 ALA Z N   1 
ATOM 6688 C CA  . ALA K 2 245 ? 182.498 210.046 121.886 1.00 120.65 ? 245 ALA Z CA  1 
ATOM 6689 C C   . ALA K 2 245 ? 181.104 210.208 122.470 1.00 121.76 ? 245 ALA Z C   1 
ATOM 6690 O O   . ALA K 2 245 ? 180.242 209.349 122.270 1.00 129.34 ? 245 ALA Z O   1 
ATOM 6691 C CB  . ALA K 2 245 ? 183.474 209.566 122.958 1.00 122.00 ? 245 ALA Z CB  1 
ATOM 6692 N N   . LEU K 2 246 ? 180.856 211.312 123.179 1.00 115.79 ? 246 LEU Z N   1 
ATOM 6693 C CA  . LEU K 2 246 ? 179.540 211.527 123.776 1.00 116.36 ? 246 LEU Z CA  1 
ATOM 6694 C C   . LEU K 2 246 ? 178.457 211.631 122.707 1.00 113.05 ? 246 LEU Z C   1 
ATOM 6695 O O   . LEU K 2 246 ? 177.405 210.979 122.797 1.00 114.27 ? 246 LEU Z O   1 
ATOM 6696 C CB  . LEU K 2 246 ? 179.558 212.791 124.634 1.00 112.74 ? 246 LEU Z CB  1 
ATOM 6697 C CG  . LEU K 2 246 ? 180.192 212.687 126.017 1.00 106.75 ? 246 LEU Z CG  1 
ATOM 6698 C CD1 . LEU K 2 246 ? 180.234 214.052 126.679 1.00 109.93 ? 246 LEU Z CD1 1 
ATOM 6699 C CD2 . LEU K 2 246 ? 179.429 211.696 126.870 1.00 111.99 ? 246 LEU Z CD2 1 
ATOM 6700 N N   . ALA K 2 247 ? 178.699 212.458 121.687 1.00 102.15 ? 247 ALA Z N   1 
ATOM 6701 C CA  . ALA K 2 247 ? 177.702 212.656 120.642 1.00 103.41 ? 247 ALA Z CA  1 
ATOM 6702 C C   . ALA K 2 247 ? 177.440 211.366 119.881 1.00 107.19 ? 247 ALA Z C   1 
ATOM 6703 O O   . ALA K 2 247 ? 176.282 211.016 119.623 1.00 111.03 ? 247 ALA Z O   1 
ATOM 6704 C CB  . ALA K 2 247 ? 178.152 213.758 119.686 1.00 107.55 ? 247 ALA Z CB  1 
ATOM 6705 N N   . PHE K 2 248 ? 178.501 210.643 119.517 1.00 111.33 ? 248 PHE Z N   1 
ATOM 6706 C CA  . PHE K 2 248 ? 178.320 209.392 118.794 1.00 109.45 ? 248 PHE Z CA  1 
ATOM 6707 C C   . PHE K 2 248 ? 177.604 208.364 119.654 1.00 110.15 ? 248 PHE Z C   1 
ATOM 6708 O O   . PHE K 2 248 ? 176.742 207.633 119.161 1.00 117.54 ? 248 PHE Z O   1 
ATOM 6709 C CB  . PHE K 2 248 ? 179.670 208.860 118.316 1.00 108.97 ? 248 PHE Z CB  1 
ATOM 6710 C CG  . PHE K 2 248 ? 180.225 209.605 117.140 1.00 115.10 ? 248 PHE Z CG  1 
ATOM 6711 C CD1 . PHE K 2 248 ? 179.381 210.279 116.274 1.00 116.59 ? 248 PHE Z CD1 1 
ATOM 6712 C CD2 . PHE K 2 248 ? 181.587 209.638 116.901 1.00 114.81 ? 248 PHE Z CD2 1 
ATOM 6713 C CE1 . PHE K 2 248 ? 179.883 210.969 115.192 1.00 116.10 ? 248 PHE Z CE1 1 
ATOM 6714 C CE2 . PHE K 2 248 ? 182.096 210.328 115.819 1.00 118.88 ? 248 PHE Z CE2 1 
ATOM 6715 C CZ  . PHE K 2 248 ? 181.242 210.994 114.963 1.00 117.16 ? 248 PHE Z CZ  1 
ATOM 6716 N N   . ARG K 2 249 ? 177.929 208.311 120.947 1.00 109.97 ? 249 ARG Z N   1 
ATOM 6717 C CA  . ARG K 2 249 ? 177.256 207.388 121.852 1.00 110.30 ? 249 ARG Z CA  1 
ATOM 6718 C C   . ARG K 2 249 ? 175.759 207.640 121.884 1.00 109.38 ? 249 ARG Z C   1 
ATOM 6719 O O   . ARG K 2 249 ? 174.961 206.721 121.669 1.00 112.09 ? 249 ARG Z O   1 
ATOM 6720 C CB  . ARG K 2 249 ? 177.850 207.517 123.253 1.00 111.17 ? 249 ARG Z CB  1 
ATOM 6721 C CG  . ARG K 2 249 ? 177.454 206.408 124.204 1.00 105.97 ? 249 ARG Z CG  1 
ATOM 6722 C CD  . ARG K 2 249 ? 177.629 206.812 125.665 1.00 108.87 ? 249 ARG Z CD  1 
ATOM 6723 N NE  . ARG K 2 249 ? 178.708 207.771 125.879 1.00 110.98 ? 249 ARG Z NE  1 
ATOM 6724 C CZ  . ARG K 2 249 ? 180.001 207.492 125.771 1.00 112.70 ? 249 ARG Z CZ  1 
ATOM 6725 N NH1 . ARG K 2 249 ? 180.426 206.275 125.477 1.00 113.41 ? 249 ARG Z NH1 1 
ATOM 6726 N NH2 . ARG K 2 249 ? 180.890 208.461 125.966 1.00 111.14 ? 249 ARG Z NH2 1 
ATOM 6727 N N   . LEU K 2 250 ? 175.356 208.887 122.131 1.00 104.87 ? 250 LEU Z N   1 
ATOM 6728 C CA  . LEU K 2 250 ? 173.928 209.181 122.219 1.00 99.79  ? 250 LEU Z CA  1 
ATOM 6729 C C   . LEU K 2 250 ? 173.232 208.932 120.885 1.00 99.00  ? 250 LEU Z C   1 
ATOM 6730 O O   . LEU K 2 250 ? 172.195 208.250 120.823 1.00 100.42 ? 250 LEU Z O   1 
ATOM 6731 C CB  . LEU K 2 250 ? 173.717 210.623 122.679 1.00 101.32 ? 250 LEU Z CB  1 
ATOM 6732 C CG  . LEU K 2 250 ? 172.266 211.094 122.760 1.00 101.09 ? 250 LEU Z CG  1 
ATOM 6733 C CD1 . LEU K 2 250 ? 171.440 210.133 123.594 1.00 103.02 ? 250 LEU Z CD1 1 
ATOM 6734 C CD2 . LEU K 2 250 ? 172.197 212.495 123.333 1.00 103.86 ? 250 LEU Z CD2 1 
ATOM 6735 N N   . PHE K 2 251 ? 173.806 209.463 119.799 1.00 108.57 ? 251 PHE Z N   1 
ATOM 6736 C CA  . PHE K 2 251 ? 173.174 209.342 118.492 1.00 109.01 ? 251 PHE Z CA  1 
ATOM 6737 C C   . PHE K 2 251 ? 173.023 207.886 118.090 1.00 113.46 ? 251 PHE Z C   1 
ATOM 6738 O O   . PHE K 2 251 ? 171.960 207.472 117.625 1.00 119.45 ? 251 PHE Z O   1 
ATOM 6739 C CB  . PHE K 2 251 ? 173.980 210.099 117.439 1.00 108.06 ? 251 PHE Z CB  1 
ATOM 6740 C CG  . PHE K 2 251 ? 173.874 209.507 116.062 1.00 111.10 ? 251 PHE Z CG  1 
ATOM 6741 C CD1 . PHE K 2 251 ? 172.714 209.647 115.322 1.00 108.46 ? 251 PHE Z CD1 1 
ATOM 6742 C CD2 . PHE K 2 251 ? 174.931 208.805 115.512 1.00 112.71 ? 251 PHE Z CD2 1 
ATOM 6743 C CE1 . PHE K 2 251 ? 172.609 209.100 114.062 1.00 107.51 ? 251 PHE Z CE1 1 
ATOM 6744 C CE2 . PHE K 2 251 ? 174.832 208.257 114.250 1.00 112.08 ? 251 PHE Z CE2 1 
ATOM 6745 C CZ  . PHE K 2 251 ? 173.669 208.405 113.525 1.00 109.40 ? 251 PHE Z CZ  1 
ATOM 6746 N N   . GLY K 2 252 ? 174.082 207.094 118.251 1.00 116.69 ? 252 GLY Z N   1 
ATOM 6747 C CA  . GLY K 2 252 ? 173.987 205.690 117.905 1.00 114.39 ? 252 GLY Z CA  1 
ATOM 6748 C C   . GLY K 2 252 ? 173.004 204.947 118.783 1.00 114.19 ? 252 GLY Z C   1 
ATOM 6749 O O   . GLY K 2 252 ? 172.160 204.199 118.290 1.00 116.70 ? 252 GLY Z O   1 
ATOM 6750 N N   . ASN K 2 253 ? 173.086 205.151 120.099 1.00 102.80 ? 253 ASN Z N   1 
ATOM 6751 C CA  . ASN K 2 253 ? 172.256 204.373 121.004 1.00 99.03  ? 253 ASN Z CA  1 
ATOM 6752 C C   . ASN K 2 253 ? 170.778 204.696 120.861 1.00 99.98  ? 253 ASN Z C   1 
ATOM 6753 O O   . ASN K 2 253 ? 169.942 203.906 121.310 1.00 101.53 ? 253 ASN Z O   1 
ATOM 6754 C CB  . ASN K 2 253 ? 172.707 204.592 122.446 1.00 106.38 ? 253 ASN Z CB  1 
ATOM 6755 C CG  . ASN K 2 253 ? 173.035 203.297 123.152 1.00 109.90 ? 253 ASN Z CG  1 
ATOM 6756 O OD1 . ASN K 2 253 ? 172.420 202.265 122.890 1.00 115.94 ? 253 ASN Z OD1 1 
ATOM 6757 N ND2 . ASN K 2 253 ? 174.013 203.340 124.048 1.00 102.27 ? 253 ASN Z ND2 1 
ATOM 6758 N N   . ILE K 2 254 ? 170.430 205.826 120.254 1.00 99.43  ? 254 ILE Z N   1 
ATOM 6759 C CA  . ILE K 2 254 ? 169.032 206.120 119.966 1.00 98.37  ? 254 ILE Z CA  1 
ATOM 6760 C C   . ILE K 2 254 ? 168.646 205.728 118.543 1.00 102.93 ? 254 ILE Z C   1 
ATOM 6761 O O   . ILE K 2 254 ? 167.579 205.151 118.324 1.00 107.41 ? 254 ILE Z O   1 
ATOM 6762 C CB  . ILE K 2 254 ? 168.733 207.607 120.245 1.00 100.33 ? 254 ILE Z CB  1 
ATOM 6763 C CG1 . ILE K 2 254 ? 168.868 207.880 121.743 1.00 103.70 ? 254 ILE Z CG1 1 
ATOM 6764 C CG2 . ILE K 2 254 ? 167.343 207.974 119.762 1.00 104.18 ? 254 ILE Z CG2 1 
ATOM 6765 C CD1 . ILE K 2 254 ? 168.279 206.792 122.614 1.00 101.78 ? 254 ILE Z CD1 1 
ATOM 6766 N N   . PHE K 2 255 ? 169.501 206.031 117.563 1.00 109.61 ? 255 PHE Z N   1 
ATOM 6767 C CA  . PHE K 2 255 ? 169.195 205.721 116.172 1.00 105.36 ? 255 PHE Z CA  1 
ATOM 6768 C C   . PHE K 2 255 ? 169.119 204.220 115.938 1.00 105.78 ? 255 PHE Z C   1 
ATOM 6769 O O   . PHE K 2 255 ? 168.225 203.746 115.230 1.00 112.02 ? 255 PHE Z O   1 
ATOM 6770 C CB  . PHE K 2 255 ? 170.245 206.359 115.264 1.00 103.30 ? 255 PHE Z CB  1 
ATOM 6771 C CG  . PHE K 2 255 ? 170.309 205.761 113.891 1.00 103.20 ? 255 PHE Z CG  1 
ATOM 6772 C CD1 . PHE K 2 255 ? 169.395 206.126 112.922 1.00 110.01 ? 255 PHE Z CD1 1 
ATOM 6773 C CD2 . PHE K 2 255 ? 171.295 204.848 113.563 1.00 106.22 ? 255 PHE Z CD2 1 
ATOM 6774 C CE1 . PHE K 2 255 ? 169.456 205.585 111.657 1.00 112.23 ? 255 PHE Z CE1 1 
ATOM 6775 C CE2 . PHE K 2 255 ? 171.359 204.302 112.300 1.00 108.41 ? 255 PHE Z CE2 1 
ATOM 6776 C CZ  . PHE K 2 255 ? 170.439 204.671 111.346 1.00 109.78 ? 255 PHE Z CZ  1 
ATOM 6777 N N   . ALA K 2 256 ? 170.054 203.458 116.510 1.00 105.80 ? 256 ALA Z N   1 
ATOM 6778 C CA  . ALA K 2 256 ? 170.013 202.008 116.380 1.00 110.77 ? 256 ALA Z CA  1 
ATOM 6779 C C   . ALA K 2 256 ? 168.759 201.440 117.020 1.00 110.16 ? 256 ALA Z C   1 
ATOM 6780 O O   . ALA K 2 256 ? 168.161 200.498 116.495 1.00 118.43 ? 256 ALA Z O   1 
ATOM 6781 C CB  . ALA K 2 256 ? 171.260 201.387 117.005 1.00 110.57 ? 256 ALA Z CB  1 
ATOM 6782 N N   . GLY K 2 257 ? 168.336 202.008 118.148 1.00 109.32 ? 257 GLY Z N   1 
ATOM 6783 C CA  . GLY K 2 257 ? 167.107 201.546 118.771 1.00 112.12 ? 257 GLY Z CA  1 
ATOM 6784 C C   . GLY K 2 257 ? 165.884 201.814 117.917 1.00 114.28 ? 257 GLY Z C   1 
ATOM 6785 O O   . GLY K 2 257 ? 165.009 200.955 117.773 1.00 121.34 ? 257 GLY Z O   1 
ATOM 6786 N N   . GLU K 2 258 ? 165.804 203.013 117.338 1.00 111.68 ? 258 GLU Z N   1 
ATOM 6787 C CA  . GLU K 2 258 ? 164.673 203.332 116.471 1.00 112.35 ? 258 GLU Z CA  1 
ATOM 6788 C C   . GLU K 2 258 ? 164.664 202.441 115.233 1.00 115.17 ? 258 GLU Z C   1 
ATOM 6789 O O   . GLU K 2 258 ? 163.607 201.944 114.817 1.00 119.74 ? 258 GLU Z O   1 
ATOM 6790 C CB  . GLU K 2 258 ? 164.715 204.810 116.083 1.00 114.83 ? 258 GLU Z CB  1 
ATOM 6791 C CG  . GLU K 2 258 ? 164.272 205.108 114.663 1.00 118.04 ? 258 GLU Z CG  1 
ATOM 6792 C CD  . GLU K 2 258 ? 164.531 206.546 114.269 1.00 122.60 ? 258 GLU Z CD  1 
ATOM 6793 O OE1 . GLU K 2 258 ? 164.568 207.410 115.170 1.00 123.03 ? 258 GLU Z OE1 1 
ATOM 6794 O OE2 . GLU K 2 258 ? 164.696 206.814 113.061 1.00 122.89 ? 258 GLU Z OE2 1 
ATOM 6795 N N   . VAL K 2 259 ? 165.839 202.217 114.641 1.00 111.62 ? 259 VAL Z N   1 
ATOM 6796 C CA  . VAL K 2 259 ? 165.939 201.342 113.479 1.00 113.72 ? 259 VAL Z CA  1 
ATOM 6797 C C   . VAL K 2 259 ? 165.540 199.922 113.850 1.00 111.80 ? 259 VAL Z C   1 
ATOM 6798 O O   . VAL K 2 259 ? 164.855 199.238 113.083 1.00 112.63 ? 259 VAL Z O   1 
ATOM 6799 C CB  . VAL K 2 259 ? 167.359 201.404 112.888 1.00 113.70 ? 259 VAL Z CB  1 
ATOM 6800 C CG1 . VAL K 2 259 ? 167.622 200.215 111.983 1.00 112.74 ? 259 VAL Z CG1 1 
ATOM 6801 C CG2 . VAL K 2 259 ? 167.543 202.694 112.122 1.00 113.06 ? 259 VAL Z CG2 1 
ATOM 6802 N N   . LEU K 2 260 ? 165.960 199.459 115.030 1.00 110.57 ? 260 LEU Z N   1 
ATOM 6803 C CA  . LEU K 2 260 ? 165.566 198.139 115.507 1.00 111.02 ? 260 LEU Z CA  1 
ATOM 6804 C C   . LEU K 2 260 ? 164.057 198.041 115.631 1.00 116.33 ? 260 LEU Z C   1 
ATOM 6805 O O   . LEU K 2 260 ? 163.451 197.043 115.229 1.00 122.37 ? 260 LEU Z O   1 
ATOM 6806 C CB  . LEU K 2 260 ? 166.222 197.859 116.858 1.00 108.64 ? 260 LEU Z CB  1 
ATOM 6807 C CG  . LEU K 2 260 ? 166.335 196.454 117.463 1.00 112.70 ? 260 LEU Z CG  1 
ATOM 6808 C CD1 . LEU K 2 260 ? 166.980 196.610 118.798 1.00 112.00 ? 260 LEU Z CD1 1 
ATOM 6809 C CD2 . LEU K 2 260 ? 165.023 195.711 117.643 1.00 117.64 ? 260 LEU Z CD2 1 
ATOM 6810 N N   . LEU K 2 261 ? 163.434 199.061 116.217 1.00 114.69 ? 261 LEU Z N   1 
ATOM 6811 C CA  . LEU K 2 261 ? 161.989 199.026 116.383 1.00 112.16 ? 261 LEU Z CA  1 
ATOM 6812 C C   . LEU K 2 261 ? 161.287 198.962 115.038 1.00 115.52 ? 261 LEU Z C   1 
ATOM 6813 O O   . LEU K 2 261 ? 160.356 198.170 114.859 1.00 117.90 ? 261 LEU Z O   1 
ATOM 6814 C CB  . LEU K 2 261 ? 161.522 200.239 117.182 1.00 112.73 ? 261 LEU Z CB  1 
ATOM 6815 C CG  . LEU K 2 261 ? 161.216 199.915 118.641 1.00 109.25 ? 261 LEU Z CG  1 
ATOM 6816 C CD1 . LEU K 2 261 ? 159.974 199.071 118.702 1.00 107.09 ? 261 LEU Z CD1 1 
ATOM 6817 C CD2 . LEU K 2 261 ? 162.373 199.195 119.301 1.00 110.72 ? 261 LEU Z CD2 1 
ATOM 6818 N N   . VAL K 2 262 ? 161.753 199.743 114.066 1.00 114.08 ? 262 VAL Z N   1 
ATOM 6819 C CA  . VAL K 2 262 ? 161.143 199.714 112.741 1.00 112.47 ? 262 VAL Z CA  1 
ATOM 6820 C C   . VAL K 2 262 ? 161.339 198.352 112.076 1.00 113.42 ? 262 VAL Z C   1 
ATOM 6821 O O   . VAL K 2 262 ? 160.396 197.774 111.521 1.00 113.93 ? 262 VAL Z O   1 
ATOM 6822 C CB  . VAL K 2 262 ? 161.702 200.855 111.873 1.00 112.11 ? 262 VAL Z CB  1 
ATOM 6823 C CG1 . VAL K 2 262 ? 161.162 200.754 110.466 1.00 114.75 ? 262 VAL Z CG1 1 
ATOM 6824 C CG2 . VAL K 2 262 ? 161.346 202.199 112.480 1.00 112.10 ? 262 VAL Z CG2 1 
ATOM 6825 N N   . VAL K 2 263 ? 162.557 197.806 112.133 1.00 116.57 ? 263 VAL Z N   1 
ATOM 6826 C CA  . VAL K 2 263 ? 162.829 196.577 111.392 1.00 119.49 ? 263 VAL Z CA  1 
ATOM 6827 C C   . VAL K 2 263 ? 162.130 195.391 112.043 1.00 122.59 ? 263 VAL Z C   1 
ATOM 6828 O O   . VAL K 2 263 ? 161.675 194.474 111.350 1.00 128.65 ? 263 VAL Z O   1 
ATOM 6829 C CB  . VAL K 2 263 ? 164.344 196.326 111.246 1.00 116.12 ? 263 VAL Z CB  1 
ATOM 6830 C CG1 . VAL K 2 263 ? 165.020 196.192 112.585 1.00 118.48 ? 263 VAL Z CG1 1 
ATOM 6831 C CG2 . VAL K 2 263 ? 164.595 195.099 110.412 1.00 119.69 ? 263 VAL Z CG2 1 
ATOM 6832 N N   . MET K 2 264 ? 162.021 195.377 113.367 1.00 124.00 ? 264 MET Z N   1 
ATOM 6833 C CA  . MET K 2 264 ? 161.267 194.326 114.025 1.00 121.18 ? 264 MET Z CA  1 
ATOM 6834 C C   . MET K 2 264 ? 159.769 194.579 113.980 1.00 123.14 ? 264 MET Z C   1 
ATOM 6835 O O   . MET K 2 264 ? 158.991 193.691 114.337 1.00 122.74 ? 264 MET Z O   1 
ATOM 6836 C CB  . MET K 2 264 ? 161.742 194.161 115.467 1.00 122.57 ? 264 MET Z CB  1 
ATOM 6837 C CG  . MET K 2 264 ? 161.431 192.799 116.031 1.00 127.86 ? 264 MET Z CG  1 
ATOM 6838 S SD  . MET K 2 264 ? 162.712 192.184 117.123 1.00 136.36 ? 264 MET Z SD  1 
ATOM 6839 C CE  . MET K 2 264 ? 164.169 192.504 116.149 1.00 126.72 ? 264 MET Z CE  1 
ATOM 6840 N N   . ALA K 2 265 ? 159.345 195.772 113.568 1.00 129.28 ? 265 ALA Z N   1 
ATOM 6841 C CA  . ALA K 2 265 ? 157.976 195.924 113.104 1.00 130.13 ? 265 ALA Z CA  1 
ATOM 6842 C C   . ALA K 2 265 ? 157.799 195.334 111.713 1.00 130.52 ? 265 ALA Z C   1 
ATOM 6843 O O   . ALA K 2 265 ? 156.705 194.872 111.376 1.00 130.78 ? 265 ALA Z O   1 
ATOM 6844 C CB  . ALA K 2 265 ? 157.573 197.399 113.111 1.00 131.44 ? 265 ALA Z CB  1 
ATOM 6845 N N   . PHE K 2 266 ? 158.860 195.342 110.900 1.00 126.76 ? 266 PHE Z N   1 
ATOM 6846 C CA  . PHE K 2 266 ? 158.771 194.769 109.558 1.00 125.59 ? 266 PHE Z CA  1 
ATOM 6847 C C   . PHE K 2 266 ? 158.480 193.274 109.603 1.00 127.65 ? 266 PHE Z C   1 
ATOM 6848 O O   . PHE K 2 266 ? 157.646 192.776 108.840 1.00 131.60 ? 266 PHE Z O   1 
ATOM 6849 C CB  . PHE K 2 266 ? 160.062 195.038 108.785 1.00 129.74 ? 266 PHE Z CB  1 
ATOM 6850 C CG  . PHE K 2 266 ? 160.509 193.890 107.919 1.00 127.48 ? 266 PHE Z CG  1 
ATOM 6851 C CD1 . PHE K 2 266 ? 159.915 193.651 106.692 1.00 130.20 ? 266 PHE Z CD1 1 
ATOM 6852 C CD2 . PHE K 2 266 ? 161.535 193.057 108.331 1.00 123.08 ? 266 PHE Z CD2 1 
ATOM 6853 C CE1 . PHE K 2 266 ? 160.329 192.600 105.898 1.00 128.59 ? 266 PHE Z CE1 1 
ATOM 6854 C CE2 . PHE K 2 266 ? 161.952 192.005 107.542 1.00 123.29 ? 266 PHE Z CE2 1 
ATOM 6855 C CZ  . PHE K 2 266 ? 161.349 191.777 106.324 1.00 126.29 ? 266 PHE Z CZ  1 
ATOM 6856 N N   . LEU K 2 267 ? 159.162 192.539 110.474 1.00 121.89 ? 267 LEU Z N   1 
ATOM 6857 C CA  . LEU K 2 267 ? 158.944 191.107 110.624 1.00 122.71 ? 267 LEU Z CA  1 
ATOM 6858 C C   . LEU K 2 267 ? 158.202 190.858 111.929 1.00 118.98 ? 267 LEU Z C   1 
ATOM 6859 O O   . LEU K 2 267 ? 158.556 191.438 112.958 1.00 118.91 ? 267 LEU Z O   1 
ATOM 6860 C CB  . LEU K 2 267 ? 160.266 190.334 110.592 1.00 121.82 ? 267 LEU Z CB  1 
ATOM 6861 C CG  . LEU K 2 267 ? 161.368 190.690 111.590 1.00 120.88 ? 267 LEU Z CG  1 
ATOM 6862 C CD1 . LEU K 2 267 ? 161.431 189.655 112.698 1.00 118.49 ? 267 LEU Z CD1 1 
ATOM 6863 C CD2 . LEU K 2 267 ? 162.708 190.801 110.886 1.00 120.05 ? 267 LEU Z CD2 1 
ATOM 6864 N N   . VAL K 2 268 ? 157.182 190.000 111.872 1.00 124.78 ? 268 VAL Z N   1 
ATOM 6865 C CA  . VAL K 2 268 ? 156.261 189.670 112.968 1.00 127.33 ? 268 VAL Z CA  1 
ATOM 6866 C C   . VAL K 2 268 ? 155.889 190.947 113.721 1.00 127.35 ? 268 VAL Z C   1 
ATOM 6867 O O   . VAL K 2 268 ? 156.392 191.209 114.823 1.00 131.92 ? 268 VAL Z O   1 
ATOM 6868 C CB  . VAL K 2 268 ? 156.810 188.539 113.871 1.00 125.46 ? 268 VAL Z CB  1 
ATOM 6869 C CG1 . VAL K 2 268 ? 158.212 188.794 114.425 1.00 124.24 ? 268 VAL Z CG1 1 
ATOM 6870 C CG2 . VAL K 2 268 ? 155.825 188.203 114.987 1.00 126.30 ? 268 VAL Z CG2 1 
ATOM 6871 N N   . PRO K 2 269 ? 155.032 191.789 113.137 1.00 124.22 ? 269 PRO Z N   1 
ATOM 6872 C CA  . PRO K 2 269 ? 154.817 193.133 113.694 1.00 126.66 ? 269 PRO Z CA  1 
ATOM 6873 C C   . PRO K 2 269 ? 154.122 193.161 115.044 1.00 131.52 ? 269 PRO Z C   1 
ATOM 6874 O O   . PRO K 2 269 ? 154.248 194.166 115.754 1.00 133.53 ? 269 PRO Z O   1 
ATOM 6875 C CB  . PRO K 2 269 ? 153.955 193.815 112.625 1.00 123.60 ? 269 PRO Z CB  1 
ATOM 6876 C CG  . PRO K 2 269 ? 153.212 192.694 111.992 1.00 122.07 ? 269 PRO Z CG  1 
ATOM 6877 C CD  . PRO K 2 269 ? 154.158 191.524 111.982 1.00 126.22 ? 269 PRO Z CD  1 
ATOM 6878 N N   . LEU K 2 270 ? 153.396 192.117 115.427 1.00 136.46 ? 270 LEU Z N   1 
ATOM 6879 C CA  . LEU K 2 270 ? 152.536 192.168 116.603 1.00 134.91 ? 270 LEU Z CA  1 
ATOM 6880 C C   . LEU K 2 270 ? 153.103 191.298 117.718 1.00 130.66 ? 270 LEU Z C   1 
ATOM 6881 O O   . LEU K 2 270 ? 153.422 190.125 117.496 1.00 133.99 ? 270 LEU Z O   1 
ATOM 6882 C CB  . LEU K 2 270 ? 151.114 191.729 116.255 1.00 135.61 ? 270 LEU Z CB  1 
ATOM 6883 C CG  . LEU K 2 270 ? 150.156 192.840 115.821 1.00 132.55 ? 270 LEU Z CG  1 
ATOM 6884 C CD1 . LEU K 2 270 ? 148.715 192.436 116.079 1.00 133.55 ? 270 LEU Z CD1 1 
ATOM 6885 C CD2 . LEU K 2 270 ? 150.483 194.145 116.521 1.00 131.38 ? 270 LEU Z CD2 1 
ATOM 6886 N N   . LEU K 2 271 ? 153.267 191.900 118.898 1.00 126.88 ? 271 LEU Z N   1 
ATOM 6887 C CA  . LEU K 2 271 ? 153.517 191.218 120.165 1.00 131.88 ? 271 LEU Z CA  1 
ATOM 6888 C C   . LEU K 2 271 ? 154.917 190.627 120.272 1.00 133.21 ? 271 LEU Z C   1 
ATOM 6889 O O   . LEU K 2 271 ? 155.306 190.152 121.343 1.00 133.75 ? 271 LEU Z O   1 
ATOM 6890 C CB  . LEU K 2 271 ? 152.478 190.119 120.401 1.00 135.04 ? 271 LEU Z CB  1 
ATOM 6891 C CG  . LEU K 2 271 ? 151.063 190.576 120.752 1.00 138.03 ? 271 LEU Z CG  1 
ATOM 6892 C CD1 . LEU K 2 271 ? 150.145 190.456 119.551 1.00 133.98 ? 271 LEU Z CD1 1 
ATOM 6893 C CD2 . LEU K 2 271 ? 150.521 189.778 121.927 1.00 136.41 ? 271 LEU Z CD2 1 
ATOM 6894 N N   . LEU K 2 272 ? 155.683 190.643 119.190 1.00 128.39 ? 272 LEU Z N   1 
ATOM 6895 C CA  . LEU K 2 272 ? 157.078 190.236 119.304 1.00 131.08 ? 272 LEU Z CA  1 
ATOM 6896 C C   . LEU K 2 272 ? 157.981 191.387 119.753 1.00 133.73 ? 272 LEU Z C   1 
ATOM 6897 O O   . LEU K 2 272 ? 158.845 191.168 120.610 1.00 141.38 ? 272 LEU Z O   1 
ATOM 6898 C CB  . LEU K 2 272 ? 157.595 189.628 117.999 1.00 129.00 ? 272 LEU Z CB  1 
ATOM 6899 C CG  . LEU K 2 272 ? 158.996 189.029 118.163 1.00 128.20 ? 272 LEU Z CG  1 
ATOM 6900 C CD1 . LEU K 2 272 ? 159.024 187.568 117.744 1.00 134.84 ? 272 LEU Z CD1 1 
ATOM 6901 C CD2 . LEU K 2 272 ? 160.027 189.823 117.393 1.00 124.99 ? 272 LEU Z CD2 1 
ATOM 6902 N N   . PRO K 2 273 ? 157.852 192.605 119.219 1.00 119.03 ? 273 PRO Z N   1 
ATOM 6903 C CA  . PRO K 2 273 ? 158.724 193.698 119.667 1.00 121.16 ? 273 PRO Z CA  1 
ATOM 6904 C C   . PRO K 2 273 ? 158.358 194.308 121.012 1.00 122.02 ? 273 PRO Z C   1 
ATOM 6905 O O   . PRO K 2 273 ? 158.846 195.396 121.317 1.00 122.89 ? 273 PRO Z O   1 
ATOM 6906 C CB  . PRO K 2 273 ? 158.569 194.745 118.551 1.00 119.42 ? 273 PRO Z CB  1 
ATOM 6907 C CG  . PRO K 2 273 ? 157.983 194.023 117.409 1.00 119.76 ? 273 PRO Z CG  1 
ATOM 6908 C CD  . PRO K 2 273 ? 157.091 193.019 118.026 1.00 115.18 ? 273 PRO Z CD  1 
ATOM 6909 N N   . LEU K 2 274 ? 157.500 193.677 121.811 1.00 131.29 ? 274 LEU Z N   1 
ATOM 6910 C CA  . LEU K 2 274 ? 157.208 194.205 123.144 1.00 129.13 ? 274 LEU Z CA  1 
ATOM 6911 C C   . LEU K 2 274 ? 158.416 194.182 124.080 1.00 132.54 ? 274 LEU Z C   1 
ATOM 6912 O O   . LEU K 2 274 ? 158.682 195.212 124.732 1.00 138.55 ? 274 LEU Z O   1 
ATOM 6913 C CB  . LEU K 2 274 ? 156.021 193.443 123.742 1.00 130.45 ? 274 LEU Z CB  1 
ATOM 6914 C CG  . LEU K 2 274 ? 155.117 194.218 124.693 1.00 135.10 ? 274 LEU Z CG  1 
ATOM 6915 C CD1 . LEU K 2 274 ? 154.782 195.568 124.100 1.00 130.77 ? 274 LEU Z CD1 1 
ATOM 6916 C CD2 . LEU K 2 274 ? 153.856 193.424 124.975 1.00 136.07 ? 274 LEU Z CD2 1 
ATOM 6917 N N   . PRO K 2 275 ? 159.163 193.074 124.224 1.00 132.28 ? 275 PRO Z N   1 
ATOM 6918 C CA  . PRO K 2 275 ? 160.349 193.128 125.092 1.00 136.30 ? 275 PRO Z CA  1 
ATOM 6919 C C   . PRO K 2 275 ? 161.356 194.164 124.646 1.00 134.70 ? 275 PRO Z C   1 
ATOM 6920 O O   . PRO K 2 275 ? 162.003 194.800 125.481 1.00 136.73 ? 275 PRO Z O   1 
ATOM 6921 C CB  . PRO K 2 275 ? 160.918 191.706 124.996 1.00 136.04 ? 275 PRO Z CB  1 
ATOM 6922 C CG  . PRO K 2 275 ? 159.769 190.867 124.619 1.00 133.15 ? 275 PRO Z CG  1 
ATOM 6923 C CD  . PRO K 2 275 ? 158.956 191.712 123.700 1.00 129.19 ? 275 PRO Z CD  1 
ATOM 6924 N N   . PHE K 2 276 ? 161.494 194.367 123.340 1.00 131.57 ? 276 PHE Z N   1 
ATOM 6925 C CA  . PHE K 2 276 ? 162.430 195.359 122.841 1.00 132.43 ? 276 PHE Z CA  1 
ATOM 6926 C C   . PHE K 2 276 ? 161.893 196.776 122.958 1.00 132.96 ? 276 PHE Z C   1 
ATOM 6927 O O   . PHE K 2 276 ? 162.688 197.707 123.095 1.00 134.56 ? 276 PHE Z O   1 
ATOM 6928 C CB  . PHE K 2 276 ? 162.802 195.004 121.408 1.00 130.15 ? 276 PHE Z CB  1 
ATOM 6929 C CG  . PHE K 2 276 ? 163.400 193.640 121.296 1.00 135.63 ? 276 PHE Z CG  1 
ATOM 6930 C CD1 . PHE K 2 276 ? 164.424 193.260 122.145 1.00 137.17 ? 276 PHE Z CD1 1 
ATOM 6931 C CD2 . PHE K 2 276 ? 162.887 192.709 120.419 1.00 137.20 ? 276 PHE Z CD2 1 
ATOM 6932 C CE1 . PHE K 2 276 ? 164.965 191.996 122.076 1.00 138.04 ? 276 PHE Z CE1 1 
ATOM 6933 C CE2 . PHE K 2 276 ? 163.423 191.440 120.348 1.00 136.57 ? 276 PHE Z CE2 1 
ATOM 6934 C CZ  . PHE K 2 276 ? 164.459 191.084 121.179 1.00 137.69 ? 276 PHE Z CZ  1 
ATOM 6935 N N   . TYR K 2 277 ? 160.572 196.959 122.952 1.00 122.89 ? 277 TYR Z N   1 
ATOM 6936 C CA  . TYR K 2 277 ? 160.006 198.242 123.354 1.00 118.61 ? 277 TYR Z CA  1 
ATOM 6937 C C   . TYR K 2 277 ? 160.406 198.573 124.783 1.00 118.53 ? 277 TYR Z C   1 
ATOM 6938 O O   . TYR K 2 277 ? 160.836 199.694 125.082 1.00 123.99 ? 277 TYR Z O   1 
ATOM 6939 C CB  . TYR K 2 277 ? 158.483 198.214 123.233 1.00 116.26 ? 277 TYR Z CB  1 
ATOM 6940 C CG  . TYR K 2 277 ? 157.918 198.988 122.068 1.00 119.82 ? 277 TYR Z CG  1 
ATOM 6941 C CD1 . TYR K 2 277 ? 157.337 198.334 120.993 1.00 125.35 ? 277 TYR Z CD1 1 
ATOM 6942 C CD2 . TYR K 2 277 ? 157.969 200.372 122.041 1.00 119.66 ? 277 TYR Z CD2 1 
ATOM 6943 C CE1 . TYR K 2 277 ? 156.809 199.037 119.930 1.00 121.57 ? 277 TYR Z CE1 1 
ATOM 6944 C CE2 . TYR K 2 277 ? 157.451 201.084 120.978 1.00 121.44 ? 277 TYR Z CE2 1 
ATOM 6945 C CZ  . TYR K 2 277 ? 156.876 200.412 119.925 1.00 118.96 ? 277 TYR Z CZ  1 
ATOM 6946 O OH  . TYR K 2 277 ? 156.360 201.118 118.864 1.00 118.95 ? 277 TYR Z OH  1 
ATOM 6947 N N   . GLY K 2 278 ? 160.274 197.597 125.681 1.00 122.11 ? 278 GLY Z N   1 
ATOM 6948 C CA  . GLY K 2 278 ? 160.699 197.818 127.056 1.00 123.51 ? 278 GLY Z CA  1 
ATOM 6949 C C   . GLY K 2 278 ? 162.190 198.081 127.169 1.00 125.60 ? 278 GLY Z C   1 
ATOM 6950 O O   . GLY K 2 278 ? 162.626 198.979 127.901 1.00 127.63 ? 278 GLY Z O   1 
ATOM 6951 N N   . PHE K 2 279 ? 162.990 197.309 126.433 1.00 120.93 ? 279 PHE Z N   1 
ATOM 6952 C CA  . PHE K 2 279 ? 164.436 197.484 126.455 1.00 119.42 ? 279 PHE Z CA  1 
ATOM 6953 C C   . PHE K 2 279 ? 164.830 198.856 125.932 1.00 118.36 ? 279 PHE Z C   1 
ATOM 6954 O O   . PHE K 2 279 ? 165.768 199.473 126.442 1.00 123.95 ? 279 PHE Z O   1 
ATOM 6955 C CB  . PHE K 2 279 ? 165.107 196.383 125.635 1.00 116.31 ? 279 PHE Z CB  1 
ATOM 6956 C CG  . PHE K 2 279 ? 166.557 196.638 125.347 1.00 114.79 ? 279 PHE Z CG  1 
ATOM 6957 C CD1 . PHE K 2 279 ? 167.505 196.519 126.345 1.00 116.57 ? 279 PHE Z CD1 1 
ATOM 6958 C CD2 . PHE K 2 279 ? 166.972 196.990 124.076 1.00 115.28 ? 279 PHE Z CD2 1 
ATOM 6959 C CE1 . PHE K 2 279 ? 168.840 196.749 126.081 1.00 116.11 ? 279 PHE Z CE1 1 
ATOM 6960 C CE2 . PHE K 2 279 ? 168.305 197.222 123.807 1.00 115.85 ? 279 PHE Z CE2 1 
ATOM 6961 C CZ  . PHE K 2 279 ? 169.240 197.099 124.810 1.00 115.48 ? 279 PHE Z CZ  1 
ATOM 6962 N N   . GLU K 2 280 ? 164.121 199.357 124.922 1.00 111.49 ? 280 GLU Z N   1 
ATOM 6963 C CA  . GLU K 2 280 ? 164.437 200.675 124.391 1.00 109.57 ? 280 GLU Z CA  1 
ATOM 6964 C C   . GLU K 2 280 ? 163.952 201.793 125.299 1.00 111.34 ? 280 GLU Z C   1 
ATOM 6965 O O   . GLU K 2 280 ? 164.585 202.849 125.347 1.00 115.62 ? 280 GLU Z O   1 
ATOM 6966 C CB  . GLU K 2 280 ? 163.858 200.833 122.989 1.00 111.23 ? 280 GLU Z CB  1 
ATOM 6967 C CG  . GLU K 2 280 ? 164.655 200.072 121.959 1.00 117.95 ? 280 GLU Z CG  1 
ATOM 6968 C CD  . GLU K 2 280 ? 166.056 200.619 121.802 1.00 117.55 ? 280 GLU Z CD  1 
ATOM 6969 O OE1 . GLU K 2 280 ? 166.245 201.839 121.988 1.00 118.39 ? 280 GLU Z OE1 1 
ATOM 6970 O OE2 . GLU K 2 280 ? 166.974 199.827 121.502 1.00 116.96 ? 280 GLU Z OE2 1 
ATOM 6971 N N   . VAL K 2 281 ? 162.856 201.585 126.030 1.00 101.42 ? 281 VAL Z N   1 
ATOM 6972 C CA  . VAL K 2 281 ? 162.494 202.530 127.085 1.00 100.98 ? 281 VAL Z CA  1 
ATOM 6973 C C   . VAL K 2 281 ? 163.624 202.628 128.102 1.00 102.95 ? 281 VAL Z C   1 
ATOM 6974 O O   . VAL K 2 281 ? 164.066 203.726 128.475 1.00 105.23 ? 281 VAL Z O   1 
ATOM 6975 C CB  . VAL K 2 281 ? 161.172 202.112 127.753 1.00 99.73  ? 281 VAL Z CB  1 
ATOM 6976 C CG1 . VAL K 2 281 ? 161.057 202.727 129.133 1.00 99.41  ? 281 VAL Z CG1 1 
ATOM 6977 C CG2 . VAL K 2 281 ? 159.993 202.528 126.903 1.00 104.88 ? 281 VAL Z CG2 1 
ATOM 6978 N N   . PHE K 2 282 ? 164.129 201.473 128.538 1.00 102.36 ? 282 PHE Z N   1 
ATOM 6979 C CA  . PHE K 2 282 ? 165.212 201.469 129.516 1.00 102.05 ? 282 PHE Z CA  1 
ATOM 6980 C C   . PHE K 2 282 ? 166.480 202.094 128.948 1.00 103.27 ? 282 PHE Z C   1 
ATOM 6981 O O   . PHE K 2 282 ? 167.189 202.818 129.652 1.00 111.24 ? 282 PHE Z O   1 
ATOM 6982 C CB  . PHE K 2 282 ? 165.491 200.048 129.996 1.00 105.74 ? 282 PHE Z CB  1 
ATOM 6983 C CG  . PHE K 2 282 ? 166.294 199.992 131.258 1.00 104.15 ? 282 PHE Z CG  1 
ATOM 6984 C CD1 . PHE K 2 282 ? 165.695 200.210 132.486 1.00 106.42 ? 282 PHE Z CD1 1 
ATOM 6985 C CD2 . PHE K 2 282 ? 167.653 199.744 131.218 1.00 103.10 ? 282 PHE Z CD2 1 
ATOM 6986 C CE1 . PHE K 2 282 ? 166.433 200.167 133.650 1.00 107.19 ? 282 PHE Z CE1 1 
ATOM 6987 C CE2 . PHE K 2 282 ? 168.396 199.701 132.378 1.00 108.72 ? 282 PHE Z CE2 1 
ATOM 6988 C CZ  . PHE K 2 282 ? 167.786 199.913 133.596 1.00 107.79 ? 282 PHE Z CZ  1 
ATOM 6989 N N   . VAL K 2 283 ? 166.786 201.821 127.680 1.00 102.57 ? 283 VAL Z N   1 
ATOM 6990 C CA  . VAL K 2 283 ? 167.994 202.362 127.066 1.00 103.03 ? 283 VAL Z CA  1 
ATOM 6991 C C   . VAL K 2 283 ? 167.877 203.869 126.883 1.00 106.99 ? 283 VAL Z C   1 
ATOM 6992 O O   . VAL K 2 283 ? 168.857 204.601 127.047 1.00 109.35 ? 283 VAL Z O   1 
ATOM 6993 C CB  . VAL K 2 283 ? 168.284 201.639 125.739 1.00 108.50 ? 283 VAL Z CB  1 
ATOM 6994 C CG1 . VAL K 2 283 ? 169.132 202.497 124.819 1.00 107.37 ? 283 VAL Z CG1 1 
ATOM 6995 C CG2 . VAL K 2 283 ? 168.991 200.336 126.018 1.00 112.55 ? 283 VAL Z CG2 1 
ATOM 6996 N N   . GLY K 2 284 ? 166.686 204.360 126.540 1.00 105.56 ? 284 GLY Z N   1 
ATOM 6997 C CA  . GLY K 2 284 ? 166.489 205.797 126.477 1.00 102.56 ? 284 GLY Z CA  1 
ATOM 6998 C C   . GLY K 2 284 ? 166.699 206.456 127.825 1.00 103.18 ? 284 GLY Z C   1 
ATOM 6999 O O   . GLY K 2 284 ? 167.394 207.470 127.933 1.00 107.18 ? 284 GLY Z O   1 
ATOM 7000 N N   . PHE K 2 285 ? 166.129 205.864 128.879 1.00 89.77  ? 285 PHE Z N   1 
ATOM 7001 C CA  . PHE K 2 285 ? 166.338 206.408 130.218 1.00 85.74  ? 285 PHE Z CA  1 
ATOM 7002 C C   . PHE K 2 285 ? 167.813 206.383 130.601 1.00 92.87  ? 285 PHE Z C   1 
ATOM 7003 O O   . PHE K 2 285 ? 168.335 207.355 131.164 1.00 101.60 ? 285 PHE Z O   1 
ATOM 7004 C CB  . PHE K 2 285 ? 165.512 205.632 131.240 1.00 91.94  ? 285 PHE Z CB  1 
ATOM 7005 C CG  . PHE K 2 285 ? 165.949 205.854 132.656 1.00 92.61  ? 285 PHE Z CG  1 
ATOM 7006 C CD1 . PHE K 2 285 ? 165.656 207.038 133.303 1.00 93.37  ? 285 PHE Z CD1 1 
ATOM 7007 C CD2 . PHE K 2 285 ? 166.657 204.881 133.338 1.00 95.21  ? 285 PHE Z CD2 1 
ATOM 7008 C CE1 . PHE K 2 285 ? 166.057 207.247 134.605 1.00 96.83  ? 285 PHE Z CE1 1 
ATOM 7009 C CE2 . PHE K 2 285 ? 167.062 205.085 134.639 1.00 96.01  ? 285 PHE Z CE2 1 
ATOM 7010 C CZ  . PHE K 2 285 ? 166.760 206.270 135.273 1.00 99.83  ? 285 PHE Z CZ  1 
ATOM 7011 N N   . ILE K 2 286 ? 168.503 205.281 130.298 1.00 98.93  ? 286 ILE Z N   1 
ATOM 7012 C CA  . ILE K 2 286 ? 169.926 205.179 130.606 1.00 94.40  ? 286 ILE Z CA  1 
ATOM 7013 C C   . ILE K 2 286 ? 170.698 206.261 129.867 1.00 96.81  ? 286 ILE Z C   1 
ATOM 7014 O O   . ILE K 2 286 ? 171.287 207.147 130.485 1.00 102.88 ? 286 ILE Z O   1 
ATOM 7015 C CB  . ILE K 2 286 ? 170.457 203.775 130.271 1.00 93.90  ? 286 ILE Z CB  1 
ATOM 7016 C CG1 . ILE K 2 286 ? 170.001 202.777 131.331 1.00 100.22 ? 286 ILE Z CG1 1 
ATOM 7017 C CG2 . ILE K 2 286 ? 171.971 203.782 130.199 1.00 90.81  ? 286 ILE Z CG2 1 
ATOM 7018 C CD1 . ILE K 2 286 ? 170.283 203.227 132.742 1.00 98.55  ? 286 ILE Z CD1 1 
ATOM 7019 N N   . GLN K 2 287 ? 170.607 206.270 128.535 1.00 97.05  ? 287 GLN Z N   1 
ATOM 7020 C CA  . GLN K 2 287 ? 171.352 207.236 127.734 1.00 97.70  ? 287 GLN Z CA  1 
ATOM 7021 C C   . GLN K 2 287 ? 171.027 208.671 128.121 1.00 100.60 ? 287 GLN Z C   1 
ATOM 7022 O O   . GLN K 2 287 ? 171.849 209.570 127.913 1.00 99.45  ? 287 GLN Z O   1 
ATOM 7023 C CB  . GLN K 2 287 ? 171.063 207.017 126.252 1.00 91.17  ? 287 GLN Z CB  1 
ATOM 7024 C CG  . GLN K 2 287 ? 171.687 205.762 125.689 1.00 95.17  ? 287 GLN Z CG  1 
ATOM 7025 C CD  . GLN K 2 287 ? 173.196 205.784 125.761 1.00 98.42  ? 287 GLN Z CD  1 
ATOM 7026 O OE1 . GLN K 2 287 ? 173.832 204.758 125.998 1.00 99.94  ? 287 GLN Z OE1 1 
ATOM 7027 N NE2 . GLN K 2 287 ? 173.780 206.957 125.552 1.00 99.28  ? 287 GLN Z NE2 1 
ATOM 7028 N N   . ALA K 2 288 ? 169.840 208.912 128.677 1.00 101.88 ? 288 ALA Z N   1 
ATOM 7029 C CA  . ALA K 2 288 ? 169.556 210.225 129.239 1.00 98.48  ? 288 ALA Z CA  1 
ATOM 7030 C C   . ALA K 2 288 ? 170.363 210.468 130.508 1.00 97.76  ? 288 ALA Z C   1 
ATOM 7031 O O   . ALA K 2 288 ? 170.993 211.519 130.663 1.00 100.44 ? 288 ALA Z O   1 
ATOM 7032 C CB  . ALA K 2 288 ? 168.065 210.354 129.523 1.00 100.69 ? 288 ALA Z CB  1 
ATOM 7033 N N   . LEU K 2 289 ? 170.355 209.502 131.428 1.00 97.18  ? 289 LEU Z N   1 
ATOM 7034 C CA  . LEU K 2 289 ? 170.988 209.726 132.726 1.00 94.61  ? 289 LEU Z CA  1 
ATOM 7035 C C   . LEU K 2 289 ? 172.510 209.721 132.622 1.00 98.56  ? 289 LEU Z C   1 
ATOM 7036 O O   . LEU K 2 289 ? 173.183 210.548 133.248 1.00 103.91 ? 289 LEU Z O   1 
ATOM 7037 C CB  . LEU K 2 289 ? 170.517 208.671 133.722 1.00 88.93  ? 289 LEU Z CB  1 
ATOM 7038 C CG  . LEU K 2 289 ? 171.147 208.735 135.110 1.00 86.46  ? 289 LEU Z CG  1 
ATOM 7039 C CD1 . LEU K 2 289 ? 170.204 209.423 136.078 1.00 94.85  ? 289 LEU Z CD1 1 
ATOM 7040 C CD2 . LEU K 2 289 ? 171.500 207.339 135.596 1.00 95.97  ? 289 LEU Z CD2 1 
ATOM 7041 N N   . ILE K 2 290 ? 173.065 208.794 131.842 1.00 98.99  ? 290 ILE Z N   1 
ATOM 7042 C CA  . ILE K 2 290 ? 174.510 208.645 131.748 1.00 99.20  ? 290 ILE Z CA  1 
ATOM 7043 C C   . ILE K 2 290 ? 175.137 209.824 131.019 1.00 106.57 ? 290 ILE Z C   1 
ATOM 7044 O O   . ILE K 2 290 ? 176.291 210.165 131.277 1.00 111.37 ? 290 ILE Z O   1 
ATOM 7045 C CB  . ILE K 2 290 ? 174.890 207.312 131.081 1.00 92.76  ? 290 ILE Z CB  1 
ATOM 7046 C CG1 . ILE K 2 290 ? 176.402 207.110 131.172 1.00 96.46  ? 290 ILE Z CG1 1 
ATOM 7047 C CG2 . ILE K 2 290 ? 174.446 207.283 129.639 1.00 99.45  ? 290 ILE Z CG2 1 
ATOM 7048 C CD1 . ILE K 2 290 ? 176.934 205.987 130.350 1.00 103.31 ? 290 ILE Z CD1 1 
ATOM 7049 N N   . PHE K 2 291 ? 174.412 210.469 130.105 1.00 106.89 ? 291 PHE Z N   1 
ATOM 7050 C CA  . PHE K 2 291 ? 174.957 211.669 129.480 1.00 103.48 ? 291 PHE Z CA  1 
ATOM 7051 C C   . PHE K 2 291 ? 175.188 212.758 130.519 1.00 108.13 ? 291 PHE Z C   1 
ATOM 7052 O O   . PHE K 2 291 ? 176.259 213.375 130.569 1.00 114.26 ? 291 PHE Z O   1 
ATOM 7053 C CB  . PHE K 2 291 ? 174.025 212.166 128.378 1.00 101.84 ? 291 PHE Z CB  1 
ATOM 7054 C CG  . PHE K 2 291 ? 174.727 212.935 127.303 1.00 107.54 ? 291 PHE Z CG  1 
ATOM 7055 C CD1 . PHE K 2 291 ? 175.277 214.175 127.569 1.00 107.94 ? 291 PHE Z CD1 1 
ATOM 7056 C CD2 . PHE K 2 291 ? 174.840 212.419 126.026 1.00 111.31 ? 291 PHE Z CD2 1 
ATOM 7057 C CE1 . PHE K 2 291 ? 175.928 214.882 126.586 1.00 110.99 ? 291 PHE Z CE1 1 
ATOM 7058 C CE2 . PHE K 2 291 ? 175.487 213.126 125.036 1.00 110.87 ? 291 PHE Z CE2 1 
ATOM 7059 C CZ  . PHE K 2 291 ? 176.030 214.359 125.317 1.00 111.68 ? 291 PHE Z CZ  1 
ATOM 7060 N N   . ALA K 2 292 ? 174.193 212.987 131.376 1.00 99.00  ? 292 ALA Z N   1 
ATOM 7061 C CA  . ALA K 2 292 ? 174.343 213.949 132.460 1.00 99.84  ? 292 ALA Z CA  1 
ATOM 7062 C C   . ALA K 2 292 ? 175.450 213.530 133.419 1.00 105.57 ? 292 ALA Z C   1 
ATOM 7063 O O   . ALA K 2 292 ? 176.280 214.355 133.833 1.00 110.98 ? 292 ALA Z O   1 
ATOM 7064 C CB  . ALA K 2 292 ? 173.013 214.085 133.196 1.00 101.65 ? 292 ALA Z CB  1 
ATOM 7065 N N   . LEU K 2 293 ? 175.482 212.242 133.769 1.00 107.93 ? 293 LEU Z N   1 
ATOM 7066 C CA  . LEU K 2 293 ? 176.487 211.735 134.695 1.00 103.82 ? 293 LEU Z CA  1 
ATOM 7067 C C   . LEU K 2 293 ? 177.888 211.930 134.138 1.00 105.62 ? 293 LEU Z C   1 
ATOM 7068 O O   . LEU K 2 293 ? 178.801 212.341 134.857 1.00 109.11 ? 293 LEU Z O   1 
ATOM 7069 C CB  . LEU K 2 293 ? 176.229 210.258 134.985 1.00 99.55  ? 293 LEU Z CB  1 
ATOM 7070 C CG  . LEU K 2 293 ? 175.613 209.928 136.340 1.00 99.34  ? 293 LEU Z CG  1 
ATOM 7071 C CD1 . LEU K 2 293 ? 176.608 210.210 137.442 1.00 105.37 ? 293 LEU Z CD1 1 
ATOM 7072 C CD2 . LEU K 2 293 ? 174.343 210.726 136.547 1.00 103.20 ? 293 LEU Z CD2 1 
ATOM 7073 N N   . LEU K 2 294 ? 178.073 211.647 132.850 1.00 100.37 ? 294 LEU Z N   1 
ATOM 7074 C CA  . LEU K 2 294 ? 179.386 211.777 132.237 1.00 100.93 ? 294 LEU Z CA  1 
ATOM 7075 C C   . LEU K 2 294 ? 179.784 213.233 132.087 1.00 104.82 ? 294 LEU Z C   1 
ATOM 7076 O O   . LEU K 2 294 ? 180.956 213.573 132.266 1.00 110.87 ? 294 LEU Z O   1 
ATOM 7077 C CB  . LEU K 2 294 ? 179.407 211.073 130.886 1.00 98.17  ? 294 LEU Z CB  1 
ATOM 7078 C CG  . LEU K 2 294 ? 179.501 209.563 131.051 1.00 103.72 ? 294 LEU Z CG  1 
ATOM 7079 C CD1 . LEU K 2 294 ? 179.340 208.858 129.721 1.00 101.65 ? 294 LEU Z CD1 1 
ATOM 7080 C CD2 . LEU K 2 294 ? 180.819 209.221 131.708 1.00 105.79 ? 294 LEU Z CD2 1 
ATOM 7081 N N   . THR K 2 295 ? 178.831 214.109 131.768 1.00 96.87  ? 295 THR Z N   1 
ATOM 7082 C CA  . THR K 2 295 ? 179.151 215.529 131.723 1.00 98.25  ? 295 THR Z CA  1 
ATOM 7083 C C   . THR K 2 295 ? 179.667 216.004 133.073 1.00 102.22 ? 295 THR Z C   1 
ATOM 7084 O O   . THR K 2 295 ? 180.725 216.642 133.159 1.00 107.33 ? 295 THR Z O   1 
ATOM 7085 C CB  . THR K 2 295 ? 177.926 216.337 131.304 1.00 101.37 ? 295 THR Z CB  1 
ATOM 7086 O OG1 . THR K 2 295 ? 177.464 215.877 130.030 1.00 110.67 ? 295 THR Z OG1 1 
ATOM 7087 C CG2 . THR K 2 295 ? 178.278 217.809 131.205 1.00 99.50  ? 295 THR Z CG2 1 
ATOM 7088 N N   . TYR K 2 296 ? 178.958 215.659 134.150 1.00 105.03 ? 296 TYR Z N   1 
ATOM 7089 C CA  . TYR K 2 296 ? 179.394 216.139 135.457 1.00 104.32 ? 296 TYR Z CA  1 
ATOM 7090 C C   . TYR K 2 296 ? 180.681 215.457 135.909 1.00 108.09 ? 296 TYR Z C   1 
ATOM 7091 O O   . TYR K 2 296 ? 181.525 216.086 136.554 1.00 116.03 ? 296 TYR Z O   1 
ATOM 7092 C CB  . TYR K 2 296 ? 178.300 215.956 136.503 1.00 102.80 ? 296 TYR Z CB  1 
ATOM 7093 C CG  . TYR K 2 296 ? 178.560 216.817 137.711 1.00 106.79 ? 296 TYR Z CG  1 
ATOM 7094 C CD1 . TYR K 2 296 ? 178.501 218.199 137.620 1.00 106.09 ? 296 TYR Z CD1 1 
ATOM 7095 C CD2 . TYR K 2 296 ? 178.907 216.256 138.929 1.00 110.28 ? 296 TYR Z CD2 1 
ATOM 7096 C CE1 . TYR K 2 296 ? 178.755 218.995 138.712 1.00 111.40 ? 296 TYR Z CE1 1 
ATOM 7097 C CE2 . TYR K 2 296 ? 179.163 217.046 140.028 1.00 111.44 ? 296 TYR Z CE2 1 
ATOM 7098 C CZ  . TYR K 2 296 ? 179.085 218.415 139.913 1.00 109.46 ? 296 TYR Z CZ  1 
ATOM 7099 O OH  . TYR K 2 296 ? 179.342 219.209 141.003 1.00 104.05 ? 296 TYR Z OH  1 
ATOM 7100 N N   . ALA K 2 297 ? 180.854 214.175 135.583 1.00 105.71 ? 297 ALA Z N   1 
ATOM 7101 C CA  . ALA K 2 297 ? 182.075 213.476 135.966 1.00 107.02 ? 297 ALA Z CA  1 
ATOM 7102 C C   . ALA K 2 297 ? 183.284 214.045 135.241 1.00 110.43 ? 297 ALA Z C   1 
ATOM 7103 O O   . ALA K 2 297 ? 184.357 214.202 135.835 1.00 115.99 ? 297 ALA Z O   1 
ATOM 7104 C CB  . ALA K 2 297 ? 181.935 211.982 135.683 1.00 105.18 ? 297 ALA Z CB  1 
ATOM 7105 N N   . PHE K 2 298 ? 183.131 214.359 133.954 1.00 101.27 ? 298 PHE Z N   1 
ATOM 7106 C CA  . PHE K 2 298 ? 184.215 214.989 133.215 1.00 102.08 ? 298 PHE Z CA  1 
ATOM 7107 C C   . PHE K 2 298 ? 184.508 216.374 133.767 1.00 106.34 ? 298 PHE Z C   1 
ATOM 7108 O O   . PHE K 2 298 ? 185.672 216.778 133.857 1.00 109.26 ? 298 PHE Z O   1 
ATOM 7109 C CB  . PHE K 2 298 ? 183.872 215.061 131.727 1.00 100.97 ? 298 PHE Z CB  1 
ATOM 7110 C CG  . PHE K 2 298 ? 183.688 213.718 131.075 1.00 104.25 ? 298 PHE Z CG  1 
ATOM 7111 C CD1 . PHE K 2 298 ? 184.139 212.561 131.688 1.00 106.05 ? 298 PHE Z CD1 1 
ATOM 7112 C CD2 . PHE K 2 298 ? 183.052 213.613 129.852 1.00 104.43 ? 298 PHE Z CD2 1 
ATOM 7113 C CE1 . PHE K 2 298 ? 183.960 211.330 131.093 1.00 109.33 ? 298 PHE Z CE1 1 
ATOM 7114 C CE2 . PHE K 2 298 ? 182.872 212.385 129.252 1.00 104.19 ? 298 PHE Z CE2 1 
ATOM 7115 C CZ  . PHE K 2 298 ? 183.328 211.242 129.871 1.00 107.79 ? 298 PHE Z CZ  1 
ATOM 7116 N N   . LEU K 2 299 ? 183.467 217.115 134.154 1.00 98.36  ? 299 LEU Z N   1 
ATOM 7117 C CA  . LEU K 2 299 ? 183.695 218.413 134.778 1.00 97.27  ? 299 LEU Z CA  1 
ATOM 7118 C C   . LEU K 2 299 ? 184.496 218.273 136.067 1.00 98.92  ? 299 LEU Z C   1 
ATOM 7119 O O   . LEU K 2 299 ? 185.445 219.031 136.307 1.00 105.13 ? 299 LEU Z O   1 
ATOM 7120 C CB  . LEU K 2 299 ? 182.362 219.100 135.056 1.00 99.61  ? 299 LEU Z CB  1 
ATOM 7121 C CG  . LEU K 2 299 ? 182.484 220.481 135.689 1.00 102.74 ? 299 LEU Z CG  1 
ATOM 7122 C CD1 . LEU K 2 299 ? 183.455 221.320 134.897 1.00 108.48 ? 299 LEU Z CD1 1 
ATOM 7123 C CD2 . LEU K 2 299 ? 181.135 221.147 135.741 1.00 102.83 ? 299 LEU Z CD2 1 
ATOM 7124 N N   . ASN K 2 300 ? 184.130 217.302 136.903 1.00 107.13 ? 300 ASN Z N   1 
ATOM 7125 C CA  . ASN K 2 300 ? 184.844 217.091 138.157 1.00 106.98 ? 300 ASN Z CA  1 
ATOM 7126 C C   . ASN K 2 300 ? 186.289 216.683 137.909 1.00 109.09 ? 300 ASN Z C   1 
ATOM 7127 O O   . ASN K 2 300 ? 187.201 217.154 138.598 1.00 110.04 ? 300 ASN Z O   1 
ATOM 7128 C CB  . ASN K 2 300 ? 184.124 216.036 138.994 1.00 107.00 ? 300 ASN Z CB  1 
ATOM 7129 C CG  . ASN K 2 300 ? 184.991 215.480 140.102 1.00 112.96 ? 300 ASN Z CG  1 
ATOM 7130 O OD1 . ASN K 2 300 ? 185.197 216.124 141.130 1.00 114.22 ? 300 ASN Z OD1 1 
ATOM 7131 N ND2 . ASN K 2 300 ? 185.509 214.276 139.896 1.00 112.62 ? 300 ASN Z ND2 1 
ATOM 7132 N N   . ILE K 2 301 ? 186.520 215.809 136.927 1.00 113.59 ? 301 ILE Z N   1 
ATOM 7133 C CA  . ILE K 2 301 ? 187.882 215.356 136.662 1.00 113.22 ? 301 ILE Z CA  1 
ATOM 7134 C C   . ILE K 2 301 ? 188.705 216.463 136.018 1.00 111.93 ? 301 ILE Z C   1 
ATOM 7135 O O   . ILE K 2 301 ? 189.937 216.468 136.120 1.00 109.15 ? 301 ILE Z O   1 
ATOM 7136 C CB  . ILE K 2 301 ? 187.869 214.076 135.806 1.00 111.12 ? 301 ILE Z CB  1 
ATOM 7137 C CG1 . ILE K 2 301 ? 189.150 213.281 136.034 1.00 111.40 ? 301 ILE Z CG1 1 
ATOM 7138 C CG2 . ILE K 2 301 ? 187.727 214.394 134.333 1.00 106.32 ? 301 ILE Z CG2 1 
ATOM 7139 C CD1 . ILE K 2 301 ? 189.151 211.950 135.345 1.00 109.22 ? 301 ILE Z CD1 1 
ATOM 7140 N N   . ALA K 2 302 ? 188.054 217.413 135.345 1.00 119.62 ? 302 ALA Z N   1 
ATOM 7141 C CA  . ALA K 2 302 ? 188.780 218.556 134.807 1.00 119.42 ? 302 ALA Z CA  1 
ATOM 7142 C C   . ALA K 2 302 ? 189.149 219.536 135.910 1.00 119.34 ? 302 ALA Z C   1 
ATOM 7143 O O   . ALA K 2 302 ? 190.247 220.104 135.903 1.00 122.73 ? 302 ALA Z O   1 
ATOM 7144 C CB  . ALA K 2 302 ? 187.949 219.248 133.730 1.00 117.70 ? 302 ALA Z CB  1 
ATOM 7145 N N   . VAL K 2 303 ? 188.240 219.753 136.863 1.00 115.10 ? 303 VAL Z N   1 
ATOM 7146 C CA  . VAL K 2 303 ? 188.525 220.668 137.963 1.00 114.07 ? 303 VAL Z CA  1 
ATOM 7147 C C   . VAL K 2 303 ? 189.665 220.149 138.827 1.00 114.48 ? 303 VAL Z C   1 
ATOM 7148 O O   . VAL K 2 303 ? 190.578 220.904 139.185 1.00 114.28 ? 303 VAL Z O   1 
ATOM 7149 C CB  . VAL K 2 303 ? 187.251 220.906 138.794 1.00 114.56 ? 303 VAL Z CB  1 
ATOM 7150 C CG1 . VAL K 2 303 ? 187.598 221.548 140.123 1.00 114.82 ? 303 VAL Z CG1 1 
ATOM 7151 C CG2 . VAL K 2 303 ? 186.277 221.772 138.021 1.00 112.48 ? 303 VAL Z CG2 1 
ATOM 7152 N N   . THR K 2 304 ? 189.644 218.864 139.165 1.00 118.12 ? 304 THR Z N   1 
ATOM 7153 C CA  . THR K 2 304 ? 190.656 218.280 140.038 1.00 118.61 ? 304 THR Z CA  1 
ATOM 7154 C C   . THR K 2 304 ? 192.042 218.299 139.401 1.00 120.88 ? 304 THR Z C   1 
ATOM 7155 O O   . THR K 2 304 ? 192.237 217.811 138.290 1.00 124.86 ? 304 THR Z O   1 
ATOM 7156 C CB  . THR K 2 304 ? 190.299 216.830 140.407 1.00 119.32 ? 304 THR Z CB  1 
ATOM 7157 O OG1 . THR K 2 304 ? 189.049 216.809 141.107 1.00 119.64 ? 304 THR Z OG1 1 
ATOM 7158 C CG2 . THR K 2 304 ? 191.379 216.221 141.285 1.00 117.06 ? 304 THR Z CG2 1 
ATOM 7159 N N   . ASN L 3 7   ? 151.379 205.523 106.440 1.00 118.78 ? 7   ASN Y N   1 
ATOM 7160 C CA  . ASN L 3 7   ? 151.740 204.110 106.469 1.00 126.05 ? 7   ASN Y CA  1 
ATOM 7161 C C   . ASN L 3 7   ? 150.752 203.318 107.313 1.00 126.90 ? 7   ASN Y C   1 
ATOM 7162 O O   . ASN L 3 7   ? 151.039 202.990 108.462 1.00 123.55 ? 7   ASN Y O   1 
ATOM 7163 C CB  . ASN L 3 7   ? 153.157 203.930 107.012 1.00 125.44 ? 7   ASN Y CB  1 
ATOM 7164 C CG  . ASN L 3 7   ? 153.692 202.532 106.789 1.00 124.08 ? 7   ASN Y CG  1 
ATOM 7165 O OD1 . ASN L 3 7   ? 153.057 201.712 106.130 1.00 124.45 ? 7   ASN Y OD1 1 
ATOM 7166 N ND2 . ASN L 3 7   ? 154.868 202.254 107.336 1.00 125.57 ? 7   ASN Y ND2 1 
ATOM 7167 N N   . PRO L 3 8   ? 149.593 202.993 106.742 1.00 138.37 ? 8   PRO Y N   1 
ATOM 7168 C CA  . PRO L 3 8   ? 148.541 202.357 107.541 1.00 138.28 ? 8   PRO Y CA  1 
ATOM 7169 C C   . PRO L 3 8   ? 148.710 200.852 107.672 1.00 138.45 ? 8   PRO Y C   1 
ATOM 7170 O O   . PRO L 3 8   ? 147.739 200.098 107.564 1.00 139.35 ? 8   PRO Y O   1 
ATOM 7171 C CB  . PRO L 3 8   ? 147.265 202.707 106.769 1.00 138.69 ? 8   PRO Y CB  1 
ATOM 7172 C CG  . PRO L 3 8   ? 147.716 202.898 105.342 1.00 136.94 ? 8   PRO Y CG  1 
ATOM 7173 C CD  . PRO L 3 8   ? 149.210 203.123 105.327 1.00 137.03 ? 8   PRO Y CD  1 
ATOM 7174 N N   . THR L 3 9   ? 149.942 200.406 107.905 1.00 132.69 ? 9   THR Y N   1 
ATOM 7175 C CA  . THR L 3 9   ? 150.194 199.033 108.332 1.00 131.90 ? 9   THR Y CA  1 
ATOM 7176 C C   . THR L 3 9   ? 151.228 198.921 109.436 1.00 132.15 ? 9   THR Y C   1 
ATOM 7177 O O   . THR L 3 9   ? 151.208 197.926 110.168 1.00 136.68 ? 9   THR Y O   1 
ATOM 7178 C CB  . THR L 3 9   ? 150.636 198.164 107.150 1.00 134.08 ? 9   THR Y CB  1 
ATOM 7179 O OG1 . THR L 3 9   ? 150.904 196.832 107.608 1.00 127.90 ? 9   THR Y OG1 1 
ATOM 7180 C CG2 . THR L 3 9   ? 151.880 198.737 106.504 1.00 135.56 ? 9   THR Y CG2 1 
ATOM 7181 N N   . LEU L 3 10  ? 152.126 199.892 109.593 1.00 121.47 ? 10  LEU Y N   1 
ATOM 7182 C CA  . LEU L 3 10  ? 153.053 199.920 110.712 1.00 122.16 ? 10  LEU Y CA  1 
ATOM 7183 C C   . LEU L 3 10  ? 152.558 200.804 111.846 1.00 124.99 ? 10  LEU Y C   1 
ATOM 7184 O O   . LEU L 3 10  ? 152.954 200.591 112.996 1.00 126.59 ? 10  LEU Y O   1 
ATOM 7185 C CB  . LEU L 3 10  ? 154.433 200.397 110.240 1.00 120.57 ? 10  LEU Y CB  1 
ATOM 7186 C CG  . LEU L 3 10  ? 155.686 199.933 110.986 1.00 120.12 ? 10  LEU Y CG  1 
ATOM 7187 C CD1 . LEU L 3 10  ? 156.870 199.929 110.040 1.00 122.97 ? 10  LEU Y CD1 1 
ATOM 7188 C CD2 . LEU L 3 10  ? 155.989 200.818 112.179 1.00 121.28 ? 10  LEU Y CD2 1 
ATOM 7189 N N   . PHE L 3 11  ? 151.690 201.774 111.549 1.00 118.03 ? 11  PHE Y N   1 
ATOM 7190 C CA  . PHE L 3 11  ? 151.056 202.550 112.607 1.00 114.19 ? 11  PHE Y CA  1 
ATOM 7191 C C   . PHE L 3 11  ? 150.206 201.661 113.500 1.00 114.26 ? 11  PHE Y C   1 
ATOM 7192 O O   . PHE L 3 11  ? 150.202 201.821 114.725 1.00 115.93 ? 11  PHE Y O   1 
ATOM 7193 C CB  . PHE L 3 11  ? 150.206 203.667 112.003 1.00 113.36 ? 11  PHE Y CB  1 
ATOM 7194 C CG  . PHE L 3 11  ? 149.647 204.619 113.018 1.00 112.85 ? 11  PHE Y CG  1 
ATOM 7195 C CD1 . PHE L 3 11  ? 148.388 204.419 113.554 1.00 115.61 ? 11  PHE Y CD1 1 
ATOM 7196 C CD2 . PHE L 3 11  ? 150.378 205.714 113.435 1.00 114.19 ? 11  PHE Y CD2 1 
ATOM 7197 C CE1 . PHE L 3 11  ? 147.871 205.292 114.486 1.00 118.09 ? 11  PHE Y CE1 1 
ATOM 7198 C CE2 . PHE L 3 11  ? 149.865 206.590 114.368 1.00 117.04 ? 11  PHE Y CE2 1 
ATOM 7199 C CZ  . PHE L 3 11  ? 148.610 206.379 114.893 1.00 118.07 ? 11  PHE Y CZ  1 
ATOM 7200 N N   . ILE L 3 12  ? 149.471 200.722 112.905 1.00 118.99 ? 12  ILE Y N   1 
ATOM 7201 C CA  . ILE L 3 12  ? 148.667 199.798 113.697 1.00 120.54 ? 12  ILE Y CA  1 
ATOM 7202 C C   . ILE L 3 12  ? 149.568 198.879 114.511 1.00 119.59 ? 12  ILE Y C   1 
ATOM 7203 O O   . ILE L 3 12  ? 149.251 198.526 115.653 1.00 122.72 ? 12  ILE Y O   1 
ATOM 7204 C CB  . ILE L 3 12  ? 147.713 199.005 112.787 1.00 119.96 ? 12  ILE Y CB  1 
ATOM 7205 C CG1 . ILE L 3 12  ? 146.892 199.959 111.920 1.00 122.19 ? 12  ILE Y CG1 1 
ATOM 7206 C CG2 . ILE L 3 12  ? 146.790 198.128 113.614 1.00 117.82 ? 12  ILE Y CG2 1 
ATOM 7207 C CD1 . ILE L 3 12  ? 146.169 201.034 112.706 1.00 122.84 ? 12  ILE Y CD1 1 
ATOM 7208 N N   . ALA L 3 13  ? 150.703 198.476 113.936 1.00 119.09 ? 13  ALA Y N   1 
ATOM 7209 C CA  . ALA L 3 13  ? 151.641 197.633 114.669 1.00 120.80 ? 13  ALA Y CA  1 
ATOM 7210 C C   . ALA L 3 13  ? 152.225 198.368 115.867 1.00 120.38 ? 13  ALA Y C   1 
ATOM 7211 O O   . ALA L 3 13  ? 152.360 197.793 116.952 1.00 122.67 ? 13  ALA Y O   1 
ATOM 7212 C CB  . ALA L 3 13  ? 152.754 197.155 113.739 1.00 117.97 ? 13  ALA Y CB  1 
ATOM 7213 N N   . GLN L 3 14  ? 152.580 199.641 115.690 1.00 112.70 ? 14  GLN Y N   1 
ATOM 7214 C CA  . GLN L 3 14  ? 153.161 200.407 116.787 1.00 115.02 ? 14  GLN Y CA  1 
ATOM 7215 C C   . GLN L 3 14  ? 152.119 200.718 117.853 1.00 119.92 ? 14  GLN Y C   1 
ATOM 7216 O O   . GLN L 3 14  ? 152.377 200.558 119.051 1.00 122.76 ? 14  GLN Y O   1 
ATOM 7217 C CB  . GLN L 3 14  ? 153.782 201.697 116.254 1.00 115.63 ? 14  GLN Y CB  1 
ATOM 7218 C CG  . GLN L 3 14  ? 155.198 201.538 115.737 1.00 118.84 ? 14  GLN Y CG  1 
ATOM 7219 C CD  . GLN L 3 14  ? 155.851 202.867 115.424 1.00 120.14 ? 14  GLN Y CD  1 
ATOM 7220 O OE1 . GLN L 3 14  ? 155.175 203.884 115.277 1.00 117.49 ? 14  GLN Y OE1 1 
ATOM 7221 N NE2 . GLN L 3 14  ? 157.174 202.865 115.321 1.00 118.19 ? 14  GLN Y NE2 1 
ATOM 7222 N N   . LEU L 3 15  ? 150.932 201.162 117.433 1.00 112.58 ? 15  LEU Y N   1 
ATOM 7223 C CA  . LEU L 3 15  ? 149.908 201.575 118.386 1.00 108.97 ? 15  LEU Y CA  1 
ATOM 7224 C C   . LEU L 3 15  ? 149.457 200.411 119.257 1.00 111.01 ? 15  LEU Y C   1 
ATOM 7225 O O   . LEU L 3 15  ? 149.268 200.571 120.468 1.00 113.65 ? 15  LEU Y O   1 
ATOM 7226 C CB  . LEU L 3 15  ? 148.722 202.182 117.640 1.00 103.92 ? 15  LEU Y CB  1 
ATOM 7227 C CG  . LEU L 3 15  ? 147.519 202.603 118.480 1.00 102.81 ? 15  LEU Y CG  1 
ATOM 7228 C CD1 . LEU L 3 15  ? 147.168 204.049 118.197 1.00 108.08 ? 15  LEU Y CD1 1 
ATOM 7229 C CD2 . LEU L 3 15  ? 146.335 201.701 118.194 1.00 107.19 ? 15  LEU Y CD2 1 
ATOM 7230 N N   . ILE L 3 16  ? 149.272 199.234 118.660 1.00 114.05 ? 16  ILE Y N   1 
ATOM 7231 C CA  . ILE L 3 16  ? 148.920 198.056 119.445 1.00 110.34 ? 16  ILE Y CA  1 
ATOM 7232 C C   . ILE L 3 16  ? 150.065 197.681 120.377 1.00 113.54 ? 16  ILE Y C   1 
ATOM 7233 O O   . ILE L 3 16  ? 149.857 197.405 121.563 1.00 124.63 ? 16  ILE Y O   1 
ATOM 7234 C CB  . ILE L 3 16  ? 148.540 196.889 118.518 1.00 107.46 ? 16  ILE Y CB  1 
ATOM 7235 C CG1 . ILE L 3 16  ? 147.146 197.112 117.936 1.00 113.91 ? 16  ILE Y CG1 1 
ATOM 7236 C CG2 . ILE L 3 16  ? 148.585 195.574 119.272 1.00 107.04 ? 16  ILE Y CG2 1 
ATOM 7237 C CD1 . ILE L 3 16  ? 146.678 195.996 117.033 1.00 110.91 ? 16  ILE Y CD1 1 
ATOM 7238 N N   . ASN L 3 17  ? 151.293 197.677 119.854 1.00 107.69 ? 17  ASN Y N   1 
ATOM 7239 C CA  . ASN L 3 17  ? 152.446 197.327 120.676 1.00 110.71 ? 17  ASN Y CA  1 
ATOM 7240 C C   . ASN L 3 17  ? 152.671 198.348 121.782 1.00 113.78 ? 17  ASN Y C   1 
ATOM 7241 O O   . ASN L 3 17  ? 152.960 197.981 122.927 1.00 117.79 ? 17  ASN Y O   1 
ATOM 7242 C CB  . ASN L 3 17  ? 153.691 197.206 119.802 1.00 109.87 ? 17  ASN Y CB  1 
ATOM 7243 C CG  . ASN L 3 17  ? 154.293 195.826 119.844 1.00 114.37 ? 17  ASN Y CG  1 
ATOM 7244 O OD1 . ASN L 3 17  ? 154.124 195.093 120.817 1.00 113.68 ? 17  ASN Y OD1 1 
ATOM 7245 N ND2 . ASN L 3 17  ? 155.002 195.458 118.786 1.00 114.70 ? 17  ASN Y ND2 1 
ATOM 7246 N N   . PHE L 3 18  ? 152.548 199.637 121.460 1.00 110.50 ? 18  PHE Y N   1 
ATOM 7247 C CA  . PHE L 3 18  ? 152.730 200.666 122.478 1.00 113.23 ? 18  PHE Y CA  1 
ATOM 7248 C C   . PHE L 3 18  ? 151.661 200.568 123.554 1.00 115.75 ? 18  PHE Y C   1 
ATOM 7249 O O   . PHE L 3 18  ? 151.945 200.769 124.739 1.00 121.73 ? 18  PHE Y O   1 
ATOM 7250 C CB  . PHE L 3 18  ? 152.719 202.053 121.840 1.00 114.99 ? 18  PHE Y CB  1 
ATOM 7251 C CG  . PHE L 3 18  ? 152.835 203.171 122.831 1.00 117.16 ? 18  PHE Y CG  1 
ATOM 7252 C CD1 . PHE L 3 18  ? 154.041 203.439 123.451 1.00 115.33 ? 18  PHE Y CD1 1 
ATOM 7253 C CD2 . PHE L 3 18  ? 151.737 203.952 123.143 1.00 117.82 ? 18  PHE Y CD2 1 
ATOM 7254 C CE1 . PHE L 3 18  ? 154.151 204.466 124.363 1.00 114.94 ? 18  PHE Y CE1 1 
ATOM 7255 C CE2 . PHE L 3 18  ? 151.841 204.981 124.055 1.00 116.29 ? 18  PHE Y CE2 1 
ATOM 7256 C CZ  . PHE L 3 18  ? 153.050 205.238 124.665 1.00 114.96 ? 18  PHE Y CZ  1 
ATOM 7257 N N   . LEU L 3 19  ? 150.421 200.268 123.163 1.00 113.19 ? 19  LEU Y N   1 
ATOM 7258 C CA  . LEU L 3 19  ? 149.359 200.108 124.149 1.00 112.40 ? 19  LEU Y CA  1 
ATOM 7259 C C   . LEU L 3 19  ? 149.634 198.925 125.066 1.00 116.37 ? 19  LEU Y C   1 
ATOM 7260 O O   . LEU L 3 19  ? 149.414 199.007 126.280 1.00 124.67 ? 19  LEU Y O   1 
ATOM 7261 C CB  . LEU L 3 19  ? 148.012 199.946 123.450 1.00 114.55 ? 19  LEU Y CB  1 
ATOM 7262 C CG  . LEU L 3 19  ? 147.290 201.240 123.072 1.00 120.13 ? 19  LEU Y CG  1 
ATOM 7263 C CD1 . LEU L 3 19  ? 145.799 200.993 122.915 1.00 120.10 ? 19  LEU Y CD1 1 
ATOM 7264 C CD2 . LEU L 3 19  ? 147.550 202.328 124.101 1.00 116.70 ? 19  LEU Y CD2 1 
ATOM 7265 N N   . LEU L 3 20  ? 150.119 197.815 124.506 1.00 105.15 ? 20  LEU Y N   1 
ATOM 7266 C CA  . LEU L 3 20  ? 150.457 196.663 125.334 1.00 104.35 ? 20  LEU Y CA  1 
ATOM 7267 C C   . LEU L 3 20  ? 151.601 196.983 126.285 1.00 112.28 ? 20  LEU Y C   1 
ATOM 7268 O O   . LEU L 3 20  ? 151.575 196.580 127.452 1.00 121.07 ? 20  LEU Y O   1 
ATOM 7269 C CB  . LEU L 3 20  ? 150.808 195.464 124.456 1.00 104.30 ? 20  LEU Y CB  1 
ATOM 7270 C CG  . LEU L 3 20  ? 149.745 194.369 124.379 1.00 108.53 ? 20  LEU Y CG  1 
ATOM 7271 C CD1 . LEU L 3 20  ? 148.386 194.957 124.036 1.00 109.42 ? 20  LEU Y CD1 1 
ATOM 7272 C CD2 . LEU L 3 20  ? 150.144 193.309 123.366 1.00 110.06 ? 20  LEU Y CD2 1 
ATOM 7273 N N   . LEU L 3 21  ? 152.613 197.710 125.806 1.00 112.95 ? 21  LEU Y N   1 
ATOM 7274 C CA  . LEU L 3 21  ? 153.716 198.101 126.681 1.00 114.97 ? 21  LEU Y CA  1 
ATOM 7275 C C   . LEU L 3 21  ? 153.236 199.020 127.797 1.00 115.35 ? 21  LEU Y C   1 
ATOM 7276 O O   . LEU L 3 21  ? 153.665 198.887 128.950 1.00 116.70 ? 21  LEU Y O   1 
ATOM 7277 C CB  . LEU L 3 21  ? 154.817 198.777 125.868 1.00 113.99 ? 21  LEU Y CB  1 
ATOM 7278 C CG  . LEU L 3 21  ? 156.053 199.210 126.651 1.00 111.24 ? 21  LEU Y CG  1 
ATOM 7279 C CD1 . LEU L 3 21  ? 156.962 198.023 126.902 1.00 112.56 ? 21  LEU Y CD1 1 
ATOM 7280 C CD2 . LEU L 3 21  ? 156.793 200.306 125.907 1.00 112.01 ? 21  LEU Y CD2 1 
ATOM 7281 N N   . ILE L 3 22  ? 152.349 199.961 127.471 1.00 109.92 ? 22  ILE Y N   1 
ATOM 7282 C CA  . ILE L 3 22  ? 151.811 200.868 128.479 1.00 104.34 ? 22  ILE Y CA  1 
ATOM 7283 C C   . ILE L 3 22  ? 151.018 200.095 129.521 1.00 106.51 ? 22  ILE Y C   1 
ATOM 7284 O O   . ILE L 3 22  ? 151.146 200.340 130.726 1.00 114.13 ? 22  ILE Y O   1 
ATOM 7285 C CB  . ILE L 3 22  ? 150.960 201.962 127.808 1.00 106.13 ? 22  ILE Y CB  1 
ATOM 7286 C CG1 . ILE L 3 22  ? 151.858 203.091 127.308 1.00 111.32 ? 22  ILE Y CG1 1 
ATOM 7287 C CG2 . ILE L 3 22  ? 149.908 202.502 128.762 1.00 104.99 ? 22  ILE Y CG2 1 
ATOM 7288 C CD1 . ILE L 3 22  ? 152.619 203.787 128.409 1.00 111.66 ? 22  ILE Y CD1 1 
ATOM 7289 N N   . PHE L 3 23  ? 150.189 199.146 129.078 1.00 110.52 ? 23  PHE Y N   1 
ATOM 7290 C CA  . PHE L 3 23  ? 149.425 198.337 130.021 1.00 113.90 ? 23  PHE Y CA  1 
ATOM 7291 C C   . PHE L 3 23  ? 150.345 197.499 130.899 1.00 114.15 ? 23  PHE Y C   1 
ATOM 7292 O O   . PHE L 3 23  ? 150.103 197.353 132.103 1.00 115.29 ? 23  PHE Y O   1 
ATOM 7293 C CB  . PHE L 3 23  ? 148.438 197.444 129.270 1.00 111.87 ? 23  PHE Y CB  1 
ATOM 7294 C CG  . PHE L 3 23  ? 148.024 196.220 130.036 1.00 118.98 ? 23  PHE Y CG  1 
ATOM 7295 C CD1 . PHE L 3 23  ? 147.125 196.316 131.084 1.00 121.16 ? 23  PHE Y CD1 1 
ATOM 7296 C CD2 . PHE L 3 23  ? 148.533 194.974 129.709 1.00 120.07 ? 23  PHE Y CD2 1 
ATOM 7297 C CE1 . PHE L 3 23  ? 146.741 195.192 131.792 1.00 121.16 ? 23  PHE Y CE1 1 
ATOM 7298 C CE2 . PHE L 3 23  ? 148.153 193.847 130.414 1.00 118.36 ? 23  PHE Y CE2 1 
ATOM 7299 C CZ  . PHE L 3 23  ? 147.256 193.957 131.456 1.00 120.05 ? 23  PHE Y CZ  1 
ATOM 7300 N N   . ILE L 3 24  ? 151.406 196.939 130.314 1.00 108.30 ? 24  ILE Y N   1 
ATOM 7301 C CA  . ILE L 3 24  ? 152.345 196.129 131.085 1.00 112.88 ? 24  ILE Y CA  1 
ATOM 7302 C C   . ILE L 3 24  ? 153.026 196.977 132.151 1.00 119.49 ? 24  ILE Y C   1 
ATOM 7303 O O   . ILE L 3 24  ? 153.134 196.575 133.315 1.00 125.68 ? 24  ILE Y O   1 
ATOM 7304 C CB  . ILE L 3 24  ? 153.370 195.463 130.150 1.00 112.05 ? 24  ILE Y CB  1 
ATOM 7305 C CG1 . ILE L 3 24  ? 152.743 194.263 129.439 1.00 113.71 ? 24  ILE Y CG1 1 
ATOM 7306 C CG2 . ILE L 3 24  ? 154.601 195.026 130.921 1.00 114.91 ? 24  ILE Y CG2 1 
ATOM 7307 C CD1 . ILE L 3 24  ? 151.989 193.334 130.359 1.00 114.04 ? 24  ILE Y CD1 1 
ATOM 7308 N N   . LEU L 3 25  ? 153.485 198.172 131.772 1.00 112.94 ? 25  LEU Y N   1 
ATOM 7309 C CA  . LEU L 3 25  ? 154.139 199.047 132.741 1.00 111.21 ? 25  LEU Y CA  1 
ATOM 7310 C C   . LEU L 3 25  ? 153.169 199.494 133.829 1.00 113.06 ? 25  LEU Y C   1 
ATOM 7311 O O   . LEU L 3 25  ? 153.534 199.553 135.008 1.00 111.69 ? 25  LEU Y O   1 
ATOM 7312 C CB  . LEU L 3 25  ? 154.748 200.256 132.034 1.00 107.14 ? 25  LEU Y CB  1 
ATOM 7313 C CG  . LEU L 3 25  ? 156.090 200.032 131.336 1.00 106.81 ? 25  LEU Y CG  1 
ATOM 7314 C CD1 . LEU L 3 25  ? 156.825 201.349 131.169 1.00 107.42 ? 25  LEU Y CD1 1 
ATOM 7315 C CD2 . LEU L 3 25  ? 156.944 199.034 132.100 1.00 102.50 ? 25  LEU Y CD2 1 
ATOM 7316 N N   . ARG L 3 26  ? 151.928 199.810 133.453 1.00 119.52 ? 26  ARG Y N   1 
ATOM 7317 C CA  . ARG L 3 26  ? 150.937 200.223 134.439 1.00 118.34 ? 26  ARG Y CA  1 
ATOM 7318 C C   . ARG L 3 26  ? 150.563 199.083 135.374 1.00 118.85 ? 26  ARG Y C   1 
ATOM 7319 O O   . ARG L 3 26  ? 150.170 199.327 136.520 1.00 122.13 ? 26  ARG Y O   1 
ATOM 7320 C CB  . ARG L 3 26  ? 149.690 200.759 133.738 1.00 117.10 ? 26  ARG Y CB  1 
ATOM 7321 C CG  . ARG L 3 26  ? 148.919 201.787 134.545 1.00 120.16 ? 26  ARG Y CG  1 
ATOM 7322 C CD  . ARG L 3 26  ? 147.722 201.155 135.236 1.00 120.77 ? 26  ARG Y CD  1 
ATOM 7323 N NE  . ARG L 3 26  ? 146.883 200.411 134.306 1.00 123.17 ? 26  ARG Y NE  1 
ATOM 7324 C CZ  . ARG L 3 26  ? 145.767 200.880 133.766 1.00 123.51 ? 26  ARG Y CZ  1 
ATOM 7325 N NH1 . ARG L 3 26  ? 145.322 202.094 134.044 1.00 120.94 ? 26  ARG Y NH1 1 
ATOM 7326 N NH2 . ARG L 3 26  ? 145.079 200.111 132.928 1.00 122.42 ? 26  ARG Y NH2 1 
ATOM 7327 N N   . ALA L 3 27  ? 150.667 197.842 134.911 1.00 118.94 ? 27  ALA Y N   1 
ATOM 7328 C CA  . ALA L 3 27  ? 150.362 196.690 135.745 1.00 121.53 ? 27  ALA Y CA  1 
ATOM 7329 C C   . ALA L 3 27  ? 151.587 196.128 136.452 1.00 120.75 ? 27  ALA Y C   1 
ATOM 7330 O O   . ALA L 3 27  ? 151.459 195.147 137.190 1.00 121.77 ? 27  ALA Y O   1 
ATOM 7331 C CB  . ALA L 3 27  ? 149.705 195.591 134.906 1.00 120.67 ? 27  ALA Y CB  1 
ATOM 7332 N N   . LEU L 3 28  ? 152.763 196.717 136.249 1.00 119.14 ? 28  LEU Y N   1 
ATOM 7333 C CA  . LEU L 3 28  ? 153.984 196.218 136.868 1.00 120.42 ? 28  LEU Y CA  1 
ATOM 7334 C C   . LEU L 3 28  ? 154.815 197.286 137.563 1.00 120.69 ? 28  LEU Y C   1 
ATOM 7335 O O   . LEU L 3 28  ? 155.505 196.960 138.536 1.00 121.54 ? 28  LEU Y O   1 
ATOM 7336 C CB  . LEU L 3 28  ? 154.854 195.505 135.820 1.00 119.91 ? 28  LEU Y CB  1 
ATOM 7337 C CG  . LEU L 3 28  ? 156.297 195.107 136.134 1.00 118.74 ? 28  LEU Y CG  1 
ATOM 7338 C CD1 . LEU L 3 28  ? 156.581 193.724 135.581 1.00 122.07 ? 28  LEU Y CD1 1 
ATOM 7339 C CD2 . LEU L 3 28  ? 157.280 196.116 135.562 1.00 119.30 ? 28  LEU Y CD2 1 
ATOM 7340 N N   . LEU L 3 29  ? 154.758 198.544 137.127 1.00 132.61 ? 29  LEU Y N   1 
ATOM 7341 C CA  . LEU L 3 29  ? 155.594 199.593 137.691 1.00 134.14 ? 29  LEU Y CA  1 
ATOM 7342 C C   . LEU L 3 29  ? 154.816 200.754 138.290 1.00 135.05 ? 29  LEU Y C   1 
ATOM 7343 O O   . LEU L 3 29  ? 155.408 201.550 139.027 1.00 135.53 ? 29  LEU Y O   1 
ATOM 7344 C CB  . LEU L 3 29  ? 156.551 200.144 136.621 1.00 133.81 ? 29  LEU Y CB  1 
ATOM 7345 C CG  . LEU L 3 29  ? 157.845 200.801 137.099 1.00 131.45 ? 29  LEU Y CG  1 
ATOM 7346 C CD1 . LEU L 3 29  ? 158.939 199.761 137.273 1.00 129.98 ? 29  LEU Y CD1 1 
ATOM 7347 C CD2 . LEU L 3 29  ? 158.278 201.887 136.129 1.00 132.89 ? 29  LEU Y CD2 1 
ATOM 7348 N N   . TYR L 3 30  ? 153.520 200.879 137.998 1.00 138.96 ? 30  TYR Y N   1 
ATOM 7349 C CA  . TYR L 3 30  ? 152.739 201.978 138.555 1.00 137.25 ? 30  TYR Y CA  1 
ATOM 7350 C C   . TYR L 3 30  ? 152.632 201.874 140.070 1.00 137.84 ? 30  TYR Y C   1 
ATOM 7351 O O   . TYR L 3 30  ? 152.769 202.877 140.779 1.00 140.83 ? 30  TYR Y O   1 
ATOM 7352 C CB  . TYR L 3 30  ? 151.348 202.003 137.924 1.00 136.07 ? 30  TYR Y CB  1 
ATOM 7353 C CG  . TYR L 3 30  ? 150.508 203.193 138.324 1.00 137.34 ? 30  TYR Y CG  1 
ATOM 7354 C CD1 . TYR L 3 30  ? 150.732 204.444 137.767 1.00 137.36 ? 30  TYR Y CD1 1 
ATOM 7355 C CD2 . TYR L 3 30  ? 149.487 203.063 139.256 1.00 136.73 ? 30  TYR Y CD2 1 
ATOM 7356 C CE1 . TYR L 3 30  ? 149.964 205.533 138.128 1.00 138.97 ? 30  TYR Y CE1 1 
ATOM 7357 C CE2 . TYR L 3 30  ? 148.714 204.146 139.623 1.00 139.21 ? 30  TYR Y CE2 1 
ATOM 7358 C CZ  . TYR L 3 30  ? 148.956 205.379 139.056 1.00 141.59 ? 30  TYR Y CZ  1 
ATOM 7359 O OH  . TYR L 3 30  ? 148.188 206.461 139.419 1.00 142.90 ? 30  TYR Y OH  1 
ATOM 7360 N N   . ARG L 3 31  ? 152.381 200.671 140.583 1.00 134.67 ? 31  ARG Y N   1 
ATOM 7361 C CA  . ARG L 3 31  ? 152.247 200.500 142.028 1.00 137.69 ? 31  ARG Y CA  1 
ATOM 7362 C C   . ARG L 3 31  ? 153.528 200.819 142.792 1.00 139.33 ? 31  ARG Y C   1 
ATOM 7363 O O   . ARG L 3 31  ? 153.447 201.548 143.795 1.00 140.90 ? 31  ARG Y O   1 
ATOM 7364 C CB  . ARG L 3 31  ? 151.741 199.087 142.337 1.00 139.06 ? 31  ARG Y CB  1 
ATOM 7365 C CG  . ARG L 3 31  ? 151.337 198.877 143.787 1.00 136.88 ? 31  ARG Y CG  1 
ATOM 7366 C CD  . ARG L 3 31  ? 150.377 199.958 144.256 1.00 136.14 ? 31  ARG Y CD  1 
ATOM 7367 N NE  . ARG L 3 31  ? 149.062 199.818 143.644 1.00 139.76 ? 31  ARG Y NE  1 
ATOM 7368 C CZ  . ARG L 3 31  ? 148.207 200.817 143.468 1.00 140.79 ? 31  ARG Y CZ  1 
ATOM 7369 N NH1 . ARG L 3 31  ? 148.497 202.050 143.849 1.00 140.06 ? 31  ARG Y NH1 1 
ATOM 7370 N NH2 . ARG L 3 31  ? 147.032 200.572 142.895 1.00 138.22 ? 31  ARG Y NH2 1 
ATOM 7371 N N   . PRO L 3 32  ? 154.714 200.314 142.416 1.00 140.42 ? 32  PRO Y N   1 
ATOM 7372 C CA  . PRO L 3 32  ? 155.915 200.682 143.188 1.00 140.97 ? 32  PRO Y CA  1 
ATOM 7373 C C   . PRO L 3 32  ? 156.241 202.164 143.145 1.00 139.42 ? 32  PRO Y C   1 
ATOM 7374 O O   . PRO L 3 32  ? 156.624 202.735 144.173 1.00 139.89 ? 32  PRO Y O   1 
ATOM 7375 C CB  . PRO L 3 32  ? 157.020 199.839 142.536 1.00 140.29 ? 32  PRO Y CB  1 
ATOM 7376 C CG  . PRO L 3 32  ? 156.308 198.707 141.909 1.00 140.07 ? 32  PRO Y CG  1 
ATOM 7377 C CD  . PRO L 3 32  ? 155.033 199.294 141.402 1.00 138.84 ? 32  PRO Y CD  1 
ATOM 7378 N N   . VAL L 3 33  ? 156.101 202.810 141.987 1.00 136.52 ? 33  VAL Y N   1 
ATOM 7379 C CA  . VAL L 3 33  ? 156.411 204.234 141.911 1.00 135.68 ? 33  VAL Y CA  1 
ATOM 7380 C C   . VAL L 3 33  ? 155.378 205.050 142.682 1.00 137.64 ? 33  VAL Y C   1 
ATOM 7381 O O   . VAL L 3 33  ? 155.714 206.056 143.318 1.00 141.27 ? 33  VAL Y O   1 
ATOM 7382 C CB  . VAL L 3 33  ? 156.549 204.685 140.442 1.00 135.83 ? 33  VAL Y CB  1 
ATOM 7383 C CG1 . VAL L 3 33  ? 155.196 204.916 139.782 1.00 135.19 ? 33  VAL Y CG1 1 
ATOM 7384 C CG2 . VAL L 3 33  ? 157.406 205.936 140.355 1.00 135.96 ? 33  VAL Y CG2 1 
ATOM 7385 N N   . MET L 3 34  ? 154.112 204.620 142.664 1.00 142.30 ? 34  MET Y N   1 
ATOM 7386 C CA  . MET L 3 34  ? 153.096 205.296 143.461 1.00 142.75 ? 34  MET Y CA  1 
ATOM 7387 C C   . MET L 3 34  ? 153.386 205.143 144.946 1.00 140.66 ? 34  MET Y C   1 
ATOM 7388 O O   . MET L 3 34  ? 153.232 206.095 145.719 1.00 139.39 ? 34  MET Y O   1 
ATOM 7389 C CB  . MET L 3 34  ? 151.711 204.747 143.124 1.00 140.79 ? 34  MET Y CB  1 
ATOM 7390 C CG  . MET L 3 34  ? 150.905 205.630 142.188 1.00 142.24 ? 34  MET Y CG  1 
ATOM 7391 S SD  . MET L 3 34  ? 150.790 207.334 142.762 1.00 151.99 ? 34  MET Y SD  1 
ATOM 7392 C CE  . MET L 3 34  ? 151.625 208.193 141.431 1.00 142.09 ? 34  MET Y CE  1 
ATOM 7393 N N   . ASN L 3 35  ? 153.816 203.950 145.360 1.00 148.77 ? 35  ASN Y N   1 
ATOM 7394 C CA  . ASN L 3 35  ? 154.183 203.733 146.753 1.00 150.25 ? 35  ASN Y CA  1 
ATOM 7395 C C   . ASN L 3 35  ? 155.369 204.599 147.150 1.00 151.27 ? 35  ASN Y C   1 
ATOM 7396 O O   . ASN L 3 35  ? 155.391 205.168 148.245 1.00 154.54 ? 35  ASN Y O   1 
ATOM 7397 C CB  . ASN L 3 35  ? 154.491 202.254 146.985 1.00 149.81 ? 35  ASN Y CB  1 
ATOM 7398 C CG  . ASN L 3 35  ? 155.316 202.018 148.232 1.00 151.50 ? 35  ASN Y CG  1 
ATOM 7399 O OD1 . ASN L 3 35  ? 156.541 201.914 148.170 1.00 151.54 ? 35  ASN Y OD1 1 
ATOM 7400 N ND2 . ASN L 3 35  ? 154.648 201.931 149.375 1.00 151.51 ? 35  ASN Y ND2 1 
ATOM 7401 N N   . LEU L 3 36  ? 156.365 204.715 146.269 1.00 137.32 ? 36  LEU Y N   1 
ATOM 7402 C CA  . LEU L 3 36  ? 157.528 205.544 146.570 1.00 136.11 ? 36  LEU Y CA  1 
ATOM 7403 C C   . LEU L 3 36  ? 157.145 207.013 146.694 1.00 136.20 ? 36  LEU Y C   1 
ATOM 7404 O O   . LEU L 3 36  ? 157.601 207.707 147.612 1.00 139.71 ? 36  LEU Y O   1 
ATOM 7405 C CB  . LEU L 3 36  ? 158.593 205.358 145.492 1.00 134.19 ? 36  LEU Y CB  1 
ATOM 7406 C CG  . LEU L 3 36  ? 159.920 206.076 145.722 1.00 133.41 ? 36  LEU Y CG  1 
ATOM 7407 C CD1 . LEU L 3 36  ? 161.079 205.116 145.523 1.00 133.26 ? 36  LEU Y CD1 1 
ATOM 7408 C CD2 . LEU L 3 36  ? 160.046 207.270 144.793 1.00 134.05 ? 36  LEU Y CD2 1 
ATOM 7409 N N   . LEU L 3 37  ? 156.306 207.506 145.782 1.00 144.17 ? 37  LEU Y N   1 
ATOM 7410 C CA  . LEU L 3 37  ? 155.876 208.899 145.854 1.00 146.03 ? 37  LEU Y CA  1 
ATOM 7411 C C   . LEU L 3 37  ? 155.041 209.155 147.102 1.00 150.53 ? 37  LEU Y C   1 
ATOM 7412 O O   . LEU L 3 37  ? 155.188 210.197 147.755 1.00 155.00 ? 37  LEU Y O   1 
ATOM 7413 C CB  . LEU L 3 37  ? 155.097 209.272 144.595 1.00 145.92 ? 37  LEU Y CB  1 
ATOM 7414 C CG  . LEU L 3 37  ? 155.916 209.374 143.307 1.00 147.15 ? 37  LEU Y CG  1 
ATOM 7415 C CD1 . LEU L 3 37  ? 155.212 210.266 142.301 1.00 149.33 ? 37  LEU Y CD1 1 
ATOM 7416 C CD2 . LEU L 3 37  ? 157.321 209.884 143.586 1.00 146.25 ? 37  LEU Y CD2 1 
ATOM 7417 N N   . ASN L 3 38  ? 154.160 208.216 147.453 1.00 166.30 ? 38  ASN Y N   1 
ATOM 7418 C CA  . ASN L 3 38  ? 153.361 208.368 148.663 1.00 168.34 ? 38  ASN Y CA  1 
ATOM 7419 C C   . ASN L 3 38  ? 154.238 208.345 149.908 1.00 169.41 ? 38  ASN Y C   1 
ATOM 7420 O O   . ASN L 3 38  ? 153.987 209.086 150.863 1.00 170.67 ? 38  ASN Y O   1 
ATOM 7421 C CB  . ASN L 3 38  ? 152.297 207.274 148.728 1.00 169.55 ? 38  ASN Y CB  1 
ATOM 7422 C CG  . ASN L 3 38  ? 151.197 207.473 147.704 1.00 168.59 ? 38  ASN Y CG  1 
ATOM 7423 O OD1 . ASN L 3 38  ? 150.830 208.603 147.385 1.00 165.23 ? 38  ASN Y OD1 1 
ATOM 7424 N ND2 . ASN L 3 38  ? 150.668 206.373 147.181 1.00 168.60 ? 38  ASN Y ND2 1 
ATOM 7425 N N   . GLU L 3 39  ? 155.267 207.493 149.920 1.00 181.55 ? 39  GLU Y N   1 
ATOM 7426 C CA  . GLU L 3 39  ? 156.199 207.469 151.043 1.00 181.65 ? 39  GLU Y CA  1 
ATOM 7427 C C   . GLU L 3 39  ? 156.948 208.788 151.163 1.00 180.72 ? 39  GLU Y C   1 
ATOM 7428 O O   . GLU L 3 39  ? 157.135 209.305 152.270 1.00 183.56 ? 39  GLU Y O   1 
ATOM 7429 C CB  . GLU L 3 39  ? 157.178 206.304 150.887 1.00 181.62 ? 39  GLU Y CB  1 
ATOM 7430 C CG  . GLU L 3 39  ? 158.433 206.417 151.741 1.00 181.43 ? 39  GLU Y CG  1 
ATOM 7431 C CD  . GLU L 3 39  ? 158.276 205.771 153.105 1.00 182.93 ? 39  GLU Y CD  1 
ATOM 7432 O OE1 . GLU L 3 39  ? 157.134 205.423 153.473 1.00 184.59 ? 39  GLU Y OE1 1 
ATOM 7433 O OE2 . GLU L 3 39  ? 159.295 205.611 153.809 1.00 182.01 ? 39  GLU Y OE2 1 
ATOM 7434 N N   . ARG L 3 40  ? 157.385 209.348 150.032 1.00 167.45 ? 40  ARG Y N   1 
ATOM 7435 C CA  . ARG L 3 40  ? 158.041 210.653 150.060 1.00 168.55 ? 40  ARG Y CA  1 
ATOM 7436 C C   . ARG L 3 40  ? 157.108 211.725 150.607 1.00 170.42 ? 40  ARG Y C   1 
ATOM 7437 O O   . ARG L 3 40  ? 157.511 212.546 151.443 1.00 173.86 ? 40  ARG Y O   1 
ATOM 7438 C CB  . ARG L 3 40  ? 158.520 211.030 148.659 1.00 169.91 ? 40  ARG Y CB  1 
ATOM 7439 C CG  . ARG L 3 40  ? 159.898 210.505 148.301 1.00 170.05 ? 40  ARG Y CG  1 
ATOM 7440 C CD  . ARG L 3 40  ? 160.950 211.585 148.478 1.00 169.62 ? 40  ARG Y CD  1 
ATOM 7441 N NE  . ARG L 3 40  ? 160.821 212.644 147.484 1.00 167.64 ? 40  ARG Y NE  1 
ATOM 7442 C CZ  . ARG L 3 40  ? 160.423 213.880 147.753 1.00 167.79 ? 40  ARG Y CZ  1 
ATOM 7443 N NH1 . ARG L 3 40  ? 160.098 214.249 148.980 1.00 170.59 ? 40  ARG Y NH1 1 
ATOM 7444 N NH2 . ARG L 3 40  ? 160.357 214.770 146.768 1.00 163.48 ? 40  ARG Y NH2 1 
ATOM 7445 N N   . THR L 3 41  ? 155.854 211.729 150.149 1.00 182.45 ? 41  THR Y N   1 
ATOM 7446 C CA  . THR L 3 41  ? 154.892 212.716 150.627 1.00 182.89 ? 41  THR Y CA  1 
ATOM 7447 C C   . THR L 3 41  ? 154.644 212.565 152.121 1.00 187.18 ? 41  THR Y C   1 
ATOM 7448 O O   . THR L 3 41  ? 154.608 213.559 152.855 1.00 189.17 ? 41  THR Y O   1 
ATOM 7449 C CB  . THR L 3 41  ? 153.579 212.587 149.856 1.00 181.63 ? 41  THR Y CB  1 
ATOM 7450 O OG1 . THR L 3 41  ? 153.850 212.551 148.450 1.00 184.40 ? 41  THR Y OG1 1 
ATOM 7451 C CG2 . THR L 3 41  ? 152.666 213.764 150.159 1.00 180.77 ? 41  THR Y CG2 1 
ATOM 7452 N N   . ARG L 3 42  ? 154.481 211.326 152.591 1.00 201.36 ? 42  ARG Y N   1 
ATOM 7453 C CA  . ARG L 3 42  ? 154.256 211.095 154.013 1.00 199.63 ? 42  ARG Y CA  1 
ATOM 7454 C C   . ARG L 3 42  ? 155.453 211.542 154.839 1.00 198.80 ? 42  ARG Y C   1 
ATOM 7455 O O   . ARG L 3 42  ? 155.288 212.174 155.888 1.00 198.66 ? 42  ARG Y O   1 
ATOM 7456 C CB  . ARG L 3 42  ? 153.950 209.618 154.263 1.00 198.38 ? 42  ARG Y CB  1 
ATOM 7457 C CG  . ARG L 3 42  ? 153.276 209.337 155.596 1.00 197.43 ? 42  ARG Y CG  1 
ATOM 7458 C CD  . ARG L 3 42  ? 154.275 208.830 156.627 1.00 198.78 ? 42  ARG Y CD  1 
ATOM 7459 N NE  . ARG L 3 42  ? 155.410 208.159 156.004 1.00 198.64 ? 42  ARG Y NE  1 
ATOM 7460 C CZ  . ARG L 3 42  ? 156.575 207.947 156.601 1.00 198.94 ? 42  ARG Y CZ  1 
ATOM 7461 N NH1 . ARG L 3 42  ? 156.800 208.349 157.841 1.00 198.91 ? 42  ARG Y NH1 1 
ATOM 7462 N NH2 . ARG L 3 42  ? 157.539 207.317 155.936 1.00 198.15 ? 42  ARG Y NH2 1 
ATOM 7463 N N   . ARG L 3 43  ? 156.667 211.231 154.379 1.00 200.24 ? 43  ARG Y N   1 
ATOM 7464 C CA  . ARG L 3 43  ? 157.860 211.614 155.123 1.00 199.57 ? 43  ARG Y CA  1 
ATOM 7465 C C   . ARG L 3 43  ? 157.987 213.128 155.215 1.00 199.76 ? 43  ARG Y C   1 
ATOM 7466 O O   . ARG L 3 43  ? 158.241 213.677 156.293 1.00 201.55 ? 43  ARG Y O   1 
ATOM 7467 C CB  . ARG L 3 43  ? 159.105 211.011 154.472 1.00 199.73 ? 43  ARG Y CB  1 
ATOM 7468 C CG  . ARG L 3 43  ? 160.387 211.290 155.238 1.00 199.67 ? 43  ARG Y CG  1 
ATOM 7469 C CD  . ARG L 3 43  ? 161.619 210.957 154.414 1.00 199.98 ? 43  ARG Y CD  1 
ATOM 7470 N NE  . ARG L 3 43  ? 162.105 212.113 153.671 1.00 199.65 ? 43  ARG Y NE  1 
ATOM 7471 C CZ  . ARG L 3 43  ? 162.280 212.139 152.358 1.00 199.78 ? 43  ARG Y CZ  1 
ATOM 7472 N NH1 . ARG L 3 43  ? 162.025 211.081 151.606 1.00 199.48 ? 43  ARG Y NH1 1 
ATOM 7473 N NH2 . ARG L 3 43  ? 162.724 213.254 151.784 1.00 199.29 ? 43  ARG Y NH2 1 
ATOM 7474 N N   . ILE L 3 44  ? 157.796 213.828 154.094 1.00 205.94 ? 44  ILE Y N   1 
ATOM 7475 C CA  . ILE L 3 44  ? 157.968 215.277 154.117 1.00 207.48 ? 44  ILE Y CA  1 
ATOM 7476 C C   . ILE L 3 44  ? 156.857 215.939 154.929 1.00 207.73 ? 44  ILE Y C   1 
ATOM 7477 O O   . ILE L 3 44  ? 157.100 216.915 155.653 1.00 208.99 ? 44  ILE Y O   1 
ATOM 7478 C CB  . ILE L 3 44  ? 158.065 215.839 152.685 1.00 207.98 ? 44  ILE Y CB  1 
ATOM 7479 C CG1 . ILE L 3 44  ? 158.435 217.323 152.717 1.00 208.65 ? 44  ILE Y CG1 1 
ATOM 7480 C CG2 . ILE L 3 44  ? 156.781 215.628 151.912 1.00 208.86 ? 44  ILE Y CG2 1 
ATOM 7481 C CD1 . ILE L 3 44  ? 159.687 217.619 153.506 1.00 209.77 ? 44  ILE Y CD1 1 
ATOM 7482 N N   . GLU L 3 45  ? 155.630 215.413 154.851 1.00 217.82 ? 45  GLU Y N   1 
ATOM 7483 C CA  . GLU L 3 45  ? 154.542 216.015 155.613 1.00 218.26 ? 45  GLU Y CA  1 
ATOM 7484 C C   . GLU L 3 45  ? 154.714 215.763 157.106 1.00 221.03 ? 45  GLU Y C   1 
ATOM 7485 O O   . GLU L 3 45  ? 154.439 216.649 157.921 1.00 223.13 ? 45  GLU Y O   1 
ATOM 7486 C CB  . GLU L 3 45  ? 153.188 215.508 155.106 1.00 218.93 ? 45  GLU Y CB  1 
ATOM 7487 C CG  . GLU L 3 45  ? 152.782 214.119 155.567 1.00 220.20 ? 45  GLU Y CG  1 
ATOM 7488 C CD  . GLU L 3 45  ? 151.786 214.155 156.707 1.00 221.28 ? 45  GLU Y CD  1 
ATOM 7489 O OE1 . GLU L 3 45  ? 151.511 215.260 157.221 1.00 222.17 ? 45  GLU Y OE1 1 
ATOM 7490 O OE2 . GLU L 3 45  ? 151.282 213.079 157.091 1.00 221.54 ? 45  GLU Y OE2 1 
ATOM 7491 N N   . GLU L 3 46  ? 155.211 214.583 157.488 1.00 231.89 ? 46  GLU Y N   1 
ATOM 7492 C CA  . GLU L 3 46  ? 155.481 214.342 158.899 1.00 232.76 ? 46  GLU Y CA  1 
ATOM 7493 C C   . GLU L 3 46  ? 156.642 215.198 159.383 1.00 231.75 ? 46  GLU Y C   1 
ATOM 7494 O O   . GLU L 3 46  ? 156.633 215.656 160.529 1.00 232.90 ? 46  GLU Y O   1 
ATOM 7495 C CB  . GLU L 3 46  ? 155.717 212.841 159.139 1.00 232.24 ? 46  GLU Y CB  1 
ATOM 7496 C CG  . GLU L 3 46  ? 157.152 212.294 159.014 1.00 231.66 ? 46  GLU Y CG  1 
ATOM 7497 C CD  . GLU L 3 46  ? 158.068 212.679 160.165 1.00 231.34 ? 46  GLU Y CD  1 
ATOM 7498 O OE1 . GLU L 3 46  ? 157.568 212.834 161.299 1.00 231.66 ? 46  GLU Y OE1 1 
ATOM 7499 O OE2 . GLU L 3 46  ? 159.286 212.827 159.932 1.00 231.30 ? 46  GLU Y OE2 1 
ATOM 7500 N N   . SER L 3 47  ? 157.634 215.443 158.524 1.00 228.37 ? 47  SER Y N   1 
ATOM 7501 C CA  . SER L 3 47  ? 158.751 216.296 158.910 1.00 228.45 ? 47  SER Y CA  1 
ATOM 7502 C C   . SER L 3 47  ? 158.294 217.729 159.151 1.00 229.44 ? 47  SER Y C   1 
ATOM 7503 O O   . SER L 3 47  ? 158.658 218.347 160.160 1.00 230.25 ? 47  SER Y O   1 
ATOM 7504 C CB  . SER L 3 47  ? 159.835 216.246 157.836 1.00 228.36 ? 47  SER Y CB  1 
ATOM 7505 O OG  . SER L 3 47  ? 160.807 217.250 158.050 1.00 228.75 ? 47  SER Y OG  1 
ATOM 7506 N N   . VAL L 3 48  ? 157.486 218.276 158.240 1.00 236.58 ? 48  VAL Y N   1 
ATOM 7507 C CA  . VAL L 3 48  ? 157.025 219.650 158.422 1.00 236.71 ? 48  VAL Y CA  1 
ATOM 7508 C C   . VAL L 3 48  ? 156.048 219.735 159.592 1.00 236.11 ? 48  VAL Y C   1 
ATOM 7509 O O   . VAL L 3 48  ? 156.017 220.736 160.318 1.00 236.70 ? 48  VAL Y O   1 
ATOM 7510 C CB  . VAL L 3 48  ? 156.427 220.210 157.116 1.00 236.67 ? 48  VAL Y CB  1 
ATOM 7511 C CG1 . VAL L 3 48  ? 155.200 219.436 156.688 1.00 236.91 ? 48  VAL Y CG1 1 
ATOM 7512 C CG2 . VAL L 3 48  ? 156.106 221.691 157.264 1.00 236.08 ? 48  VAL Y CG2 1 
ATOM 7513 N N   . ARG L 3 49  ? 155.256 218.681 159.816 1.00 245.15 ? 49  ARG Y N   1 
ATOM 7514 C CA  . ARG L 3 49  ? 154.378 218.652 160.980 1.00 245.76 ? 49  ARG Y CA  1 
ATOM 7515 C C   . ARG L 3 49  ? 155.180 218.648 162.276 1.00 247.28 ? 49  ARG Y C   1 
ATOM 7516 O O   . ARG L 3 49  ? 154.831 219.348 163.232 1.00 249.12 ? 49  ARG Y O   1 
ATOM 7517 C CB  . ARG L 3 49  ? 153.461 217.432 160.908 1.00 245.82 ? 49  ARG Y CB  1 
ATOM 7518 C CG  . ARG L 3 49  ? 152.720 217.128 162.196 1.00 246.49 ? 49  ARG Y CG  1 
ATOM 7519 C CD  . ARG L 3 49  ? 152.722 215.638 162.489 1.00 246.87 ? 49  ARG Y CD  1 
ATOM 7520 N NE  . ARG L 3 49  ? 154.075 215.104 162.583 1.00 247.43 ? 49  ARG Y NE  1 
ATOM 7521 C CZ  . ARG L 3 49  ? 154.672 214.773 163.719 1.00 247.20 ? 49  ARG Y CZ  1 
ATOM 7522 N NH1 . ARG L 3 49  ? 154.061 214.904 164.885 1.00 246.94 ? 49  ARG Y NH1 1 
ATOM 7523 N NH2 . ARG L 3 49  ? 155.912 214.295 163.685 1.00 247.53 ? 49  ARG Y NH2 1 
ATOM 7524 N N   . ASP L 3 50  ? 156.261 217.866 162.322 1.00 252.84 ? 50  ASP Y N   1 
ATOM 7525 C CA  . ASP L 3 50  ? 157.127 217.855 163.496 1.00 253.08 ? 50  ASP Y CA  1 
ATOM 7526 C C   . ASP L 3 50  ? 157.778 219.214 163.710 1.00 252.59 ? 50  ASP Y C   1 
ATOM 7527 O O   . ASP L 3 50  ? 157.903 219.679 164.849 1.00 253.59 ? 50  ASP Y O   1 
ATOM 7528 C CB  . ASP L 3 50  ? 158.193 216.769 163.347 1.00 252.96 ? 50  ASP Y CB  1 
ATOM 7529 C CG  . ASP L 3 50  ? 158.658 216.217 164.681 1.00 253.23 ? 50  ASP Y CG  1 
ATOM 7530 O OD1 . ASP L 3 50  ? 158.781 217.002 165.644 1.00 253.54 ? 50  ASP Y OD1 1 
ATOM 7531 O OD2 . ASP L 3 50  ? 158.905 214.996 164.764 1.00 253.20 ? 50  ASP Y OD2 1 
ATOM 7532 N N   . ALA L 3 51  ? 158.208 219.861 162.625 1.00 251.88 ? 51  ALA Y N   1 
ATOM 7533 C CA  . ALA L 3 51  ? 158.800 221.189 162.747 1.00 252.51 ? 51  ALA Y CA  1 
ATOM 7534 C C   . ALA L 3 51  ? 157.794 222.193 163.294 1.00 252.52 ? 51  ALA Y C   1 
ATOM 7535 O O   . ALA L 3 51  ? 158.129 223.012 164.159 1.00 253.33 ? 51  ALA Y O   1 
ATOM 7536 C CB  . ALA L 3 51  ? 159.339 221.650 161.394 1.00 254.05 ? 51  ALA Y CB  1 
ATOM 7537 N N   . GLU L 3 52  ? 156.552 222.144 162.806 1.00 265.41 ? 52  GLU Y N   1 
ATOM 7538 C CA  . GLU L 3 52  ? 155.521 223.040 163.319 1.00 266.18 ? 52  GLU Y CA  1 
ATOM 7539 C C   . GLU L 3 52  ? 155.207 222.746 164.782 1.00 266.97 ? 52  GLU Y C   1 
ATOM 7540 O O   . GLU L 3 52  ? 154.984 223.670 165.572 1.00 267.53 ? 52  GLU Y O   1 
ATOM 7541 C CB  . GLU L 3 52  ? 154.258 222.932 162.466 1.00 267.03 ? 52  GLU Y CB  1 
ATOM 7542 C CG  . GLU L 3 52  ? 153.468 224.226 162.365 1.00 266.93 ? 52  GLU Y CG  1 
ATOM 7543 C CD  . GLU L 3 52  ? 152.551 224.443 163.552 1.00 267.51 ? 52  GLU Y CD  1 
ATOM 7544 O OE1 . GLU L 3 52  ? 152.242 223.459 164.256 1.00 268.38 ? 52  GLU Y OE1 1 
ATOM 7545 O OE2 . GLU L 3 52  ? 152.138 225.599 163.782 1.00 267.47 ? 52  GLU Y OE2 1 
ATOM 7546 N N   . LYS L 3 53  ? 155.175 221.464 165.156 1.00 265.86 ? 53  LYS Y N   1 
ATOM 7547 C CA  . LYS L 3 53  ? 154.901 221.097 166.542 1.00 265.43 ? 53  LYS Y CA  1 
ATOM 7548 C C   . LYS L 3 53  ? 156.002 221.589 167.473 1.00 265.24 ? 53  LYS Y C   1 
ATOM 7549 O O   . LYS L 3 53  ? 155.722 222.076 168.574 1.00 265.63 ? 53  LYS Y O   1 
ATOM 7550 C CB  . LYS L 3 53  ? 154.736 219.582 166.660 1.00 264.94 ? 53  LYS Y CB  1 
ATOM 7551 C CG  . LYS L 3 53  ? 154.341 219.105 168.047 1.00 264.16 ? 53  LYS Y CG  1 
ATOM 7552 C CD  . LYS L 3 53  ? 153.995 217.625 168.043 1.00 263.86 ? 53  LYS Y CD  1 
ATOM 7553 C CE  . LYS L 3 53  ? 152.949 217.303 166.988 1.00 264.29 ? 53  LYS Y CE  1 
ATOM 7554 N NZ  . LYS L 3 53  ? 151.711 218.108 167.171 1.00 264.47 ? 53  LYS Y NZ  1 
ATOM 7555 N N   . VAL L 3 54  ? 157.261 221.459 167.050 1.00 259.72 ? 54  VAL Y N   1 
ATOM 7556 C CA  . VAL L 3 54  ? 158.368 222.001 167.834 1.00 258.86 ? 54  VAL Y CA  1 
ATOM 7557 C C   . VAL L 3 54  ? 158.259 223.518 167.918 1.00 259.03 ? 54  VAL Y C   1 
ATOM 7558 O O   . VAL L 3 54  ? 158.522 224.119 168.967 1.00 258.61 ? 54  VAL Y O   1 
ATOM 7559 C CB  . VAL L 3 54  ? 159.716 221.553 167.237 1.00 258.22 ? 54  VAL Y CB  1 
ATOM 7560 C CG1 . VAL L 3 54  ? 160.871 222.306 167.881 1.00 257.00 ? 54  VAL Y CG1 1 
ATOM 7561 C CG2 . VAL L 3 54  ? 159.897 220.053 167.412 1.00 257.95 ? 54  VAL Y CG2 1 
ATOM 7562 N N   . ARG L 3 55  ? 157.860 224.160 166.817 1.00 268.41 ? 55  ARG Y N   1 
ATOM 7563 C CA  . ARG L 3 55  ? 157.602 225.595 166.850 1.00 268.38 ? 55  ARG Y CA  1 
ATOM 7564 C C   . ARG L 3 55  ? 156.461 225.925 167.805 1.00 268.70 ? 55  ARG Y C   1 
ATOM 7565 O O   . ARG L 3 55  ? 156.527 226.912 168.546 1.00 268.80 ? 55  ARG Y O   1 
ATOM 7566 C CB  . ARG L 3 55  ? 157.287 226.103 165.442 1.00 267.87 ? 55  ARG Y CB  1 
ATOM 7567 C CG  . ARG L 3 55  ? 157.985 227.403 165.071 1.00 267.83 ? 55  ARG Y CG  1 
ATOM 7568 C CD  . ARG L 3 55  ? 157.364 228.593 165.786 1.00 268.01 ? 55  ARG Y CD  1 
ATOM 7569 N NE  . ARG L 3 55  ? 155.920 228.451 165.932 1.00 268.42 ? 55  ARG Y NE  1 
ATOM 7570 C CZ  . ARG L 3 55  ? 155.188 229.115 166.816 1.00 268.23 ? 55  ARG Y CZ  1 
ATOM 7571 N NH1 . ARG L 3 55  ? 155.733 229.984 167.651 1.00 267.73 ? 55  ARG Y NH1 1 
ATOM 7572 N NH2 . ARG L 3 55  ? 153.876 228.901 166.864 1.00 267.82 ? 55  ARG Y NH2 1 
ATOM 7573 N N   . GLU L 3 56  ? 155.410 225.111 167.801 1.00 271.02 ? 56  GLU Y N   1 
ATOM 7574 C CA  . GLU L 3 56  ? 154.279 225.304 168.701 1.00 270.65 ? 56  GLU Y CA  1 
ATOM 7575 C C   . GLU L 3 56  ? 154.683 225.075 170.154 1.00 269.93 ? 56  GLU Y C   1 
ATOM 7576 O O   . GLU L 3 56  ? 154.857 226.025 170.918 1.00 269.12 ? 56  GLU Y O   1 
ATOM 7577 C CB  . GLU L 3 56  ? 153.130 224.366 168.324 1.00 270.61 ? 56  GLU Y CB  1 
ATOM 7578 C CG  . GLU L 3 56  ? 151.979 225.047 167.601 1.00 269.86 ? 56  GLU Y CG  1 
ATOM 7579 C CD  . GLU L 3 56  ? 150.845 225.422 168.535 1.00 269.87 ? 56  GLU Y CD  1 
ATOM 7580 O OE1 . GLU L 3 56  ? 150.958 225.148 169.748 1.00 270.34 ? 56  GLU Y OE1 1 
ATOM 7581 O OE2 . GLU L 3 56  ? 149.841 225.990 168.056 1.00 270.18 ? 56  GLU Y OE2 1 
ATOM 7582 N N   . GLU M 3 2   ? 177.720 217.051 104.453 1.00 149.33 ? 2   GLU V N   1 
ATOM 7583 C CA  . GLU M 3 2   ? 177.968 215.617 104.368 1.00 150.53 ? 2   GLU V CA  1 
ATOM 7584 C C   . GLU M 3 2   ? 176.675 214.851 104.114 1.00 150.95 ? 2   GLU V C   1 
ATOM 7585 O O   . GLU M 3 2   ? 175.582 215.365 104.347 1.00 149.58 ? 2   GLU V O   1 
ATOM 7586 C CB  . GLU M 3 2   ? 178.636 215.113 105.648 1.00 147.81 ? 2   GLU V CB  1 
ATOM 7587 C CG  . GLU M 3 2   ? 180.117 215.441 105.748 1.00 149.97 ? 2   GLU V CG  1 
ATOM 7588 C CD  . GLU M 3 2   ? 180.383 216.740 106.486 1.00 152.73 ? 2   GLU V CD  1 
ATOM 7589 O OE1 . GLU M 3 2   ? 179.637 217.716 106.265 1.00 153.00 ? 2   GLU V OE1 1 
ATOM 7590 O OE2 . GLU M 3 2   ? 181.341 216.785 107.287 1.00 152.10 ? 2   GLU V OE2 1 
ATOM 7591 N N   . ALA M 3 3   ? 176.810 213.614 103.633 1.00 147.52 ? 3   ALA V N   1 
ATOM 7592 C CA  . ALA M 3 3   ? 175.641 212.780 103.382 1.00 146.30 ? 3   ALA V CA  1 
ATOM 7593 C C   . ALA M 3 3   ? 174.981 212.308 104.669 1.00 145.82 ? 3   ALA V C   1 
ATOM 7594 O O   . ALA M 3 3   ? 173.839 211.838 104.630 1.00 141.59 ? 3   ALA V O   1 
ATOM 7595 C CB  . ALA M 3 3   ? 176.026 211.576 102.523 1.00 143.22 ? 3   ALA V CB  1 
ATOM 7596 N N   . LEU M 3 4   ? 175.670 212.422 105.805 1.00 147.78 ? 4   LEU V N   1 
ATOM 7597 C CA  . LEU M 3 4   ? 175.132 212.027 107.098 1.00 147.49 ? 4   LEU V CA  1 
ATOM 7598 C C   . LEU M 3 4   ? 174.325 213.140 107.759 1.00 149.41 ? 4   LEU V C   1 
ATOM 7599 O O   . LEU M 3 4   ? 174.136 213.118 108.980 1.00 145.19 ? 4   LEU V O   1 
ATOM 7600 C CB  . LEU M 3 4   ? 176.266 211.573 108.019 1.00 145.80 ? 4   LEU V CB  1 
ATOM 7601 C CG  . LEU M 3 4   ? 175.958 210.468 109.030 1.00 143.41 ? 4   LEU V CG  1 
ATOM 7602 C CD1 . LEU M 3 4   ? 175.172 209.348 108.374 1.00 143.70 ? 4   LEU V CD1 1 
ATOM 7603 C CD2 . LEU M 3 4   ? 177.241 209.937 109.647 1.00 143.82 ? 4   LEU V CD2 1 
ATOM 7604 N N   . GLY M 3 5   ? 173.858 214.113 106.983 1.00 149.57 ? 5   GLY V N   1 
ATOM 7605 C CA  . GLY M 3 5   ? 172.977 215.148 107.497 1.00 146.21 ? 5   GLY V CA  1 
ATOM 7606 C C   . GLY M 3 5   ? 173.585 216.092 108.512 1.00 146.14 ? 5   GLY V C   1 
ATOM 7607 O O   . GLY M 3 5   ? 172.937 216.410 109.517 1.00 145.18 ? 5   GLY V O   1 
ATOM 7608 N N   . ILE M 3 6   ? 174.810 216.553 108.277 1.00 141.66 ? 6   ILE V N   1 
ATOM 7609 C CA  . ILE M 3 6   ? 175.446 217.558 109.122 1.00 139.83 ? 6   ILE V CA  1 
ATOM 7610 C C   . ILE M 3 6   ? 175.454 218.873 108.361 1.00 139.65 ? 6   ILE V C   1 
ATOM 7611 O O   . ILE M 3 6   ? 176.085 218.985 107.303 1.00 140.28 ? 6   ILE V O   1 
ATOM 7612 C CB  . ILE M 3 6   ? 176.868 217.152 109.533 1.00 139.75 ? 6   ILE V CB  1 
ATOM 7613 C CG1 . ILE M 3 6   ? 176.883 215.731 110.091 1.00 137.19 ? 6   ILE V CG1 1 
ATOM 7614 C CG2 . ILE M 3 6   ? 177.425 218.133 110.552 1.00 137.58 ? 6   ILE V CG2 1 
ATOM 7615 C CD1 . ILE M 3 6   ? 177.510 214.726 109.162 1.00 139.61 ? 6   ILE V CD1 1 
ATOM 7616 N N   . ASN M 3 7   ? 174.754 219.869 108.899 1.00 138.24 ? 7   ASN V N   1 
ATOM 7617 C CA  . ASN M 3 7   ? 174.678 221.187 108.295 1.00 139.42 ? 7   ASN V CA  1 
ATOM 7618 C C   . ASN M 3 7   ? 174.965 222.230 109.367 1.00 140.65 ? 7   ASN V C   1 
ATOM 7619 O O   . ASN M 3 7   ? 174.354 222.188 110.449 1.00 140.39 ? 7   ASN V O   1 
ATOM 7620 C CB  . ASN M 3 7   ? 173.303 221.424 107.664 1.00 135.98 ? 7   ASN V CB  1 
ATOM 7621 C CG  . ASN M 3 7   ? 172.996 222.891 107.484 1.00 138.72 ? 7   ASN V CG  1 
ATOM 7622 O OD1 . ASN M 3 7   ? 172.379 223.517 108.346 1.00 142.04 ? 7   ASN V OD1 1 
ATOM 7623 N ND2 . ASN M 3 7   ? 173.429 223.453 106.362 1.00 136.89 ? 7   ASN V ND2 1 
ATOM 7624 N N   . PRO M 3 8   ? 175.886 223.166 109.120 1.00 132.97 ? 8   PRO V N   1 
ATOM 7625 C CA  . PRO M 3 8   ? 176.235 224.143 110.167 1.00 129.79 ? 8   PRO V CA  1 
ATOM 7626 C C   . PRO M 3 8   ? 175.063 224.984 110.642 1.00 129.98 ? 8   PRO V C   1 
ATOM 7627 O O   . PRO M 3 8   ? 174.962 225.262 111.843 1.00 130.87 ? 8   PRO V O   1 
ATOM 7628 C CB  . PRO M 3 8   ? 177.313 225.005 109.495 1.00 131.46 ? 8   PRO V CB  1 
ATOM 7629 C CG  . PRO M 3 8   ? 177.832 224.175 108.371 1.00 132.54 ? 8   PRO V CG  1 
ATOM 7630 C CD  . PRO M 3 8   ? 176.676 223.357 107.895 1.00 131.46 ? 8   PRO V CD  1 
ATOM 7631 N N   . THR M 3 9   ? 174.171 225.396 109.739 1.00 131.51 ? 9   THR V N   1 
ATOM 7632 C CA  . THR M 3 9   ? 173.043 226.222 110.157 1.00 131.44 ? 9   THR V CA  1 
ATOM 7633 C C   . THR M 3 9   ? 172.087 225.440 111.047 1.00 130.83 ? 9   THR V C   1 
ATOM 7634 O O   . THR M 3 9   ? 171.593 225.967 112.049 1.00 130.75 ? 9   THR V O   1 
ATOM 7635 C CB  . THR M 3 9   ? 172.306 226.779 108.940 1.00 131.75 ? 9   THR V CB  1 
ATOM 7636 O OG1 . THR M 3 9   ? 172.089 225.733 107.987 1.00 133.16 ? 9   THR V OG1 1 
ATOM 7637 C CG2 . THR M 3 9   ? 173.119 227.888 108.290 1.00 131.86 ? 9   THR V CG2 1 
ATOM 7638 N N   . LEU M 3 10  ? 171.823 224.179 110.704 1.00 123.57 ? 10  LEU V N   1 
ATOM 7639 C CA  . LEU M 3 10  ? 170.958 223.352 111.538 1.00 119.17 ? 10  LEU V CA  1 
ATOM 7640 C C   . LEU M 3 10  ? 171.584 223.095 112.902 1.00 120.40 ? 10  LEU V C   1 
ATOM 7641 O O   . LEU M 3 10  ? 170.892 223.125 113.926 1.00 125.90 ? 10  LEU V O   1 
ATOM 7642 C CB  . LEU M 3 10  ? 170.658 222.035 110.830 1.00 118.81 ? 10  LEU V CB  1 
ATOM 7643 C CG  . LEU M 3 10  ? 169.454 222.093 109.895 1.00 122.87 ? 10  LEU V CG  1 
ATOM 7644 C CD1 . LEU M 3 10  ? 169.489 220.939 108.911 1.00 122.10 ? 10  LEU V CD1 1 
ATOM 7645 C CD2 . LEU M 3 10  ? 168.173 222.088 110.705 1.00 122.66 ? 10  LEU V CD2 1 
ATOM 7646 N N   . PHE M 3 11  ? 172.891 222.832 112.933 1.00 106.72 ? 11  PHE V N   1 
ATOM 7647 C CA  . PHE M 3 11  ? 173.576 222.616 114.202 1.00 105.11 ? 11  PHE V CA  1 
ATOM 7648 C C   . PHE M 3 11  ? 173.530 223.869 115.067 1.00 110.29 ? 11  PHE V C   1 
ATOM 7649 O O   . PHE M 3 11  ? 173.302 223.789 116.280 1.00 117.25 ? 11  PHE V O   1 
ATOM 7650 C CB  . PHE M 3 11  ? 175.014 222.174 113.929 1.00 105.71 ? 11  PHE V CB  1 
ATOM 7651 C CG  . PHE M 3 11  ? 175.989 222.539 115.008 1.00 107.01 ? 11  PHE V CG  1 
ATOM 7652 C CD1 . PHE M 3 11  ? 176.144 221.733 116.117 1.00 110.38 ? 11  PHE V CD1 1 
ATOM 7653 C CD2 . PHE M 3 11  ? 176.777 223.671 114.895 1.00 110.31 ? 11  PHE V CD2 1 
ATOM 7654 C CE1 . PHE M 3 11  ? 177.048 222.058 117.102 1.00 109.26 ? 11  PHE V CE1 1 
ATOM 7655 C CE2 . PHE M 3 11  ? 177.681 224.002 115.879 1.00 110.49 ? 11  PHE V CE2 1 
ATOM 7656 C CZ  . PHE M 3 11  ? 177.817 223.194 116.983 1.00 111.59 ? 11  PHE V CZ  1 
ATOM 7657 N N   . ILE M 3 12  ? 173.722 225.039 114.455 1.00 117.88 ? 12  ILE V N   1 
ATOM 7658 C CA  . ILE M 3 12  ? 173.645 226.296 115.196 1.00 118.52 ? 12  ILE V CA  1 
ATOM 7659 C C   . ILE M 3 12  ? 172.233 226.520 115.723 1.00 118.94 ? 12  ILE V C   1 
ATOM 7660 O O   . ILE M 3 12  ? 172.043 226.971 116.859 1.00 123.50 ? 12  ILE V O   1 
ATOM 7661 C CB  . ILE M 3 12  ? 174.121 227.463 114.311 1.00 117.03 ? 12  ILE V CB  1 
ATOM 7662 C CG1 . ILE M 3 12  ? 175.640 227.610 114.402 1.00 117.98 ? 12  ILE V CG1 1 
ATOM 7663 C CG2 . ILE M 3 12  ? 173.443 228.765 114.703 1.00 114.31 ? 12  ILE V CG2 1 
ATOM 7664 C CD1 . ILE M 3 12  ? 176.265 228.252 113.185 1.00 118.20 ? 12  ILE V CD1 1 
ATOM 7665 N N   . ALA M 3 13  ? 171.220 226.210 114.910 1.00 103.34 ? 13  ALA V N   1 
ATOM 7666 C CA  . ALA M 3 13  ? 169.839 226.370 115.353 1.00 100.49 ? 13  ALA V CA  1 
ATOM 7667 C C   . ALA M 3 13  ? 169.522 225.453 116.527 1.00 106.08 ? 13  ALA V C   1 
ATOM 7668 O O   . ALA M 3 13  ? 168.858 225.866 117.486 1.00 115.72 ? 13  ALA V O   1 
ATOM 7669 C CB  . ALA M 3 13  ? 168.881 226.105 114.194 1.00 103.79 ? 13  ALA V CB  1 
ATOM 7670 N N   . GLN M 3 14  ? 169.986 224.204 116.470 1.00 100.54 ? 14  GLN V N   1 
ATOM 7671 C CA  . GLN M 3 14  ? 169.767 223.287 117.585 1.00 100.91 ? 14  GLN V CA  1 
ATOM 7672 C C   . GLN M 3 14  ? 170.490 223.762 118.838 1.00 102.82 ? 14  GLN V C   1 
ATOM 7673 O O   . GLN M 3 14  ? 169.951 223.664 119.946 1.00 102.56 ? 14  GLN V O   1 
ATOM 7674 C CB  . GLN M 3 14  ? 170.216 221.878 117.206 1.00 101.64 ? 14  GLN V CB  1 
ATOM 7675 C CG  . GLN M 3 14  ? 169.381 221.238 116.112 1.00 107.25 ? 14  GLN V CG  1 
ATOM 7676 C CD  . GLN M 3 14  ? 168.309 220.321 116.658 1.00 109.57 ? 14  GLN V CD  1 
ATOM 7677 O OE1 . GLN M 3 14  ? 167.715 220.593 117.700 1.00 110.95 ? 14  GLN V OE1 1 
ATOM 7678 N NE2 . GLN M 3 14  ? 168.053 219.226 115.954 1.00 105.25 ? 14  GLN V NE2 1 
ATOM 7679 N N   . LEU M 3 15  ? 171.708 224.287 118.682 1.00 95.37  ? 15  LEU V N   1 
ATOM 7680 C CA  . LEU M 3 15  ? 172.433 224.829 119.826 1.00 94.86  ? 15  LEU V CA  1 
ATOM 7681 C C   . LEU M 3 15  ? 171.691 226.007 120.445 1.00 101.22 ? 15  LEU V C   1 
ATOM 7682 O O   . LEU M 3 15  ? 171.600 226.118 121.674 1.00 110.44 ? 15  LEU V O   1 
ATOM 7683 C CB  . LEU M 3 15  ? 173.837 225.249 119.397 1.00 94.49  ? 15  LEU V CB  1 
ATOM 7684 C CG  . LEU M 3 15  ? 174.946 225.212 120.445 1.00 100.17 ? 15  LEU V CG  1 
ATOM 7685 C CD1 . LEU M 3 15  ? 176.282 224.987 119.771 1.00 98.94  ? 15  LEU V CD1 1 
ATOM 7686 C CD2 . LEU M 3 15  ? 174.976 226.495 121.255 1.00 103.52 ? 15  LEU V CD2 1 
ATOM 7687 N N   . ILE M 3 16  ? 171.160 226.900 119.609 1.00 93.38  ? 16  ILE V N   1 
ATOM 7688 C CA  . ILE M 3 16  ? 170.429 228.057 120.115 1.00 93.27  ? 16  ILE V CA  1 
ATOM 7689 C C   . ILE M 3 16  ? 169.168 227.614 120.841 1.00 100.81 ? 16  ILE V C   1 
ATOM 7690 O O   . ILE M 3 16  ? 168.836 228.133 121.915 1.00 109.46 ? 16  ILE V O   1 
ATOM 7691 C CB  . ILE M 3 16  ? 170.113 229.031 118.967 1.00 95.47  ? 16  ILE V CB  1 
ATOM 7692 C CG1 . ILE M 3 16  ? 171.386 229.751 118.527 1.00 102.47 ? 16  ILE V CG1 1 
ATOM 7693 C CG2 . ILE M 3 16  ? 169.052 230.033 119.383 1.00 96.93  ? 16  ILE V CG2 1 
ATOM 7694 C CD1 . ILE M 3 16  ? 171.961 230.659 119.587 1.00 100.77 ? 16  ILE V CD1 1 
ATOM 7695 N N   . ASN M 3 17  ? 168.447 226.645 120.272 1.00 96.86  ? 17  ASN V N   1 
ATOM 7696 C CA  . ASN M 3 17  ? 167.259 226.125 120.939 1.00 96.33  ? 17  ASN V CA  1 
ATOM 7697 C C   . ASN M 3 17  ? 167.609 225.509 122.284 1.00 96.15  ? 17  ASN V C   1 
ATOM 7698 O O   . ASN M 3 17  ? 166.903 225.725 123.277 1.00 104.21 ? 17  ASN V O   1 
ATOM 7699 C CB  . ASN M 3 17  ? 166.561 225.094 120.058 1.00 97.90  ? 17  ASN V CB  1 
ATOM 7700 C CG  . ASN M 3 17  ? 165.709 224.134 120.860 1.00 97.07  ? 17  ASN V CG  1 
ATOM 7701 O OD1 . ASN M 3 17  ? 166.002 222.943 120.939 1.00 103.54 ? 17  ASN V OD1 1 
ATOM 7702 N ND2 . ASN M 3 17  ? 164.650 224.652 121.468 1.00 90.88  ? 17  ASN V ND2 1 
ATOM 7703 N N   . PHE M 3 18  ? 168.699 224.743 122.342 1.00 89.41  ? 18  PHE V N   1 
ATOM 7704 C CA  . PHE M 3 18  ? 169.082 224.125 123.605 1.00 93.43  ? 18  PHE V CA  1 
ATOM 7705 C C   . PHE M 3 18  ? 169.467 225.169 124.643 1.00 96.58  ? 18  PHE V C   1 
ATOM 7706 O O   . PHE M 3 18  ? 169.113 225.037 125.816 1.00 98.81  ? 18  PHE V O   1 
ATOM 7707 C CB  . PHE M 3 18  ? 170.225 223.141 123.395 1.00 92.52  ? 18  PHE V CB  1 
ATOM 7708 C CG  . PHE M 3 18  ? 170.421 222.209 124.545 1.00 94.57  ? 18  PHE V CG  1 
ATOM 7709 C CD1 . PHE M 3 18  ? 169.466 221.258 124.843 1.00 99.45  ? 18  PHE V CD1 1 
ATOM 7710 C CD2 . PHE M 3 18  ? 171.548 222.292 125.340 1.00 96.68  ? 18  PHE V CD2 1 
ATOM 7711 C CE1 . PHE M 3 18  ? 169.634 220.399 125.903 1.00 105.37 ? 18  PHE V CE1 1 
ATOM 7712 C CE2 . PHE M 3 18  ? 171.722 221.433 126.403 1.00 100.42 ? 18  PHE V CE2 1 
ATOM 7713 C CZ  . PHE M 3 18  ? 170.763 220.487 126.684 1.00 98.74  ? 18  PHE V CZ  1 
ATOM 7714 N N   . LEU M 3 19  ? 170.198 226.209 124.238 1.00 96.74  ? 19  LEU V N   1 
ATOM 7715 C CA  . LEU M 3 19  ? 170.580 227.249 125.189 1.00 94.87  ? 19  LEU V CA  1 
ATOM 7716 C C   . LEU M 3 19  ? 169.360 228.006 125.699 1.00 93.55  ? 19  LEU V C   1 
ATOM 7717 O O   . LEU M 3 19  ? 169.273 228.342 126.890 1.00 105.59 ? 19  LEU V O   1 
ATOM 7718 C CB  . LEU M 3 19  ? 171.577 228.207 124.544 1.00 102.46 ? 19  LEU V CB  1 
ATOM 7719 C CG  . LEU M 3 19  ? 173.047 227.799 124.625 1.00 103.44 ? 19  LEU V CG  1 
ATOM 7720 C CD1 . LEU M 3 19  ? 173.940 229.024 124.542 1.00 105.50 ? 19  LEU V CD1 1 
ATOM 7721 C CD2 . LEU M 3 19  ? 173.322 227.013 125.896 1.00 98.40  ? 19  LEU V CD2 1 
ATOM 7722 N N   . LEU M 3 20  ? 168.411 228.295 124.807 1.00 80.99  ? 20  LEU V N   1 
ATOM 7723 C CA  . LEU M 3 20  ? 167.177 228.940 125.234 1.00 90.76  ? 20  LEU V CA  1 
ATOM 7724 C C   . LEU M 3 20  ? 166.408 228.052 126.200 1.00 97.12  ? 20  LEU V C   1 
ATOM 7725 O O   . LEU M 3 20  ? 165.793 228.543 127.152 1.00 99.33  ? 20  LEU V O   1 
ATOM 7726 C CB  . LEU M 3 20  ? 166.317 229.288 124.020 1.00 95.10  ? 20  LEU V CB  1 
ATOM 7727 C CG  . LEU M 3 20  ? 166.543 230.660 123.385 1.00 100.94 ? 20  LEU V CG  1 
ATOM 7728 C CD1 . LEU M 3 20  ? 165.283 231.124 122.674 1.00 96.23  ? 20  LEU V CD1 1 
ATOM 7729 C CD2 . LEU M 3 20  ? 166.984 231.683 124.423 1.00 101.19 ? 20  LEU V CD2 1 
ATOM 7730 N N   . LEU M 3 21  ? 166.427 226.740 125.967 1.00 92.97  ? 21  LEU V N   1 
ATOM 7731 C CA  . LEU M 3 21  ? 165.817 225.814 126.913 1.00 86.43  ? 21  LEU V CA  1 
ATOM 7732 C C   . LEU M 3 21  ? 166.531 225.858 128.257 1.00 94.21  ? 21  LEU V C   1 
ATOM 7733 O O   . LEU M 3 21  ? 165.889 225.839 129.313 1.00 106.48 ? 21  LEU V O   1 
ATOM 7734 C CB  . LEU M 3 21  ? 165.830 224.399 126.342 1.00 85.59  ? 21  LEU V CB  1 
ATOM 7735 C CG  . LEU M 3 21  ? 165.495 223.288 127.333 1.00 82.63  ? 21  LEU V CG  1 
ATOM 7736 C CD1 . LEU M 3 21  ? 164.018 223.298 127.649 1.00 86.62  ? 21  LEU V CD1 1 
ATOM 7737 C CD2 . LEU M 3 21  ? 165.915 221.945 126.777 1.00 89.75  ? 21  LEU V CD2 1 
ATOM 7738 N N   . ILE M 3 22  ? 167.865 225.919 128.234 1.00 93.70  ? 22  ILE V N   1 
ATOM 7739 C CA  . ILE M 3 22  ? 168.641 225.919 129.474 1.00 86.00  ? 22  ILE V CA  1 
ATOM 7740 C C   . ILE M 3 22  ? 168.270 227.119 130.327 1.00 89.51  ? 22  ILE V C   1 
ATOM 7741 O O   . ILE M 3 22  ? 167.963 226.991 131.517 1.00 91.02  ? 22  ILE V O   1 
ATOM 7742 C CB  . ILE M 3 22  ? 170.149 225.917 129.173 1.00 95.66  ? 22  ILE V CB  1 
ATOM 7743 C CG1 . ILE M 3 22  ? 170.590 224.591 128.565 1.00 103.17 ? 22  ILE V CG1 1 
ATOM 7744 C CG2 . ILE M 3 22  ? 170.935 226.196 130.440 1.00 89.61  ? 22  ILE V CG2 1 
ATOM 7745 C CD1 . ILE M 3 22  ? 172.086 224.466 128.392 1.00 101.48 ? 22  ILE V CD1 1 
ATOM 7746 N N   . PHE M 3 23  ? 168.290 228.309 129.724 1.00 101.23 ? 23  PHE V N   1 
ATOM 7747 C CA  . PHE M 3 23  ? 168.012 229.519 130.493 1.00 99.11  ? 23  PHE V CA  1 
ATOM 7748 C C   . PHE M 3 23  ? 166.572 229.544 130.994 1.00 100.52 ? 23  PHE V C   1 
ATOM 7749 O O   . PHE M 3 23  ? 166.305 229.932 132.139 1.00 106.80 ? 23  PHE V O   1 
ATOM 7750 C CB  . PHE M 3 23  ? 168.321 230.762 129.661 1.00 101.95 ? 23  PHE V CB  1 
ATOM 7751 C CG  . PHE M 3 23  ? 169.776 230.929 129.351 1.00 105.62 ? 23  PHE V CG  1 
ATOM 7752 C CD1 . PHE M 3 23  ? 170.737 230.441 130.219 1.00 96.78  ? 23  PHE V CD1 1 
ATOM 7753 C CD2 . PHE M 3 23  ? 170.186 231.587 128.206 1.00 109.01 ? 23  PHE V CD2 1 
ATOM 7754 C CE1 . PHE M 3 23  ? 172.078 230.593 129.945 1.00 101.18 ? 23  PHE V CE1 1 
ATOM 7755 C CE2 . PHE M 3 23  ? 171.527 231.745 127.926 1.00 109.83 ? 23  PHE V CE2 1 
ATOM 7756 C CZ  . PHE M 3 23  ? 172.475 231.247 128.798 1.00 111.06 ? 23  PHE V CZ  1 
ATOM 7757 N N   . ILE M 3 24  ? 165.629 229.125 130.149 1.00 81.96  ? 24  ILE V N   1 
ATOM 7758 C CA  . ILE M 3 24  ? 164.222 229.130 130.543 1.00 87.73  ? 24  ILE V CA  1 
ATOM 7759 C C   . ILE M 3 24  ? 163.994 228.173 131.706 1.00 94.53  ? 24  ILE V C   1 
ATOM 7760 O O   . ILE M 3 24  ? 163.327 228.510 132.689 1.00 102.27 ? 24  ILE V O   1 
ATOM 7761 C CB  . ILE M 3 24  ? 163.322 228.788 129.345 1.00 88.37  ? 24  ILE V CB  1 
ATOM 7762 C CG1 . ILE M 3 24  ? 163.215 229.993 128.411 1.00 93.98  ? 24  ILE V CG1 1 
ATOM 7763 C CG2 . ILE M 3 24  ? 161.943 228.371 129.816 1.00 91.23  ? 24  ILE V CG2 1 
ATOM 7764 C CD1 . ILE M 3 24  ? 162.427 229.721 127.153 1.00 97.85  ? 24  ILE V CD1 1 
ATOM 7765 N N   . LEU M 3 25  ? 164.563 226.969 131.622 1.00 82.93  ? 25  LEU V N   1 
ATOM 7766 C CA  . LEU M 3 25  ? 164.404 226.015 132.713 1.00 83.58  ? 25  LEU V CA  1 
ATOM 7767 C C   . LEU M 3 25  ? 165.116 226.479 133.975 1.00 92.62  ? 25  LEU V C   1 
ATOM 7768 O O   . LEU M 3 25  ? 164.655 226.189 135.084 1.00 94.61  ? 25  LEU V O   1 
ATOM 7769 C CB  . LEU M 3 25  ? 164.911 224.639 132.292 1.00 75.47  ? 25  LEU V CB  1 
ATOM 7770 C CG  . LEU M 3 25  ? 163.813 223.594 132.108 1.00 75.40  ? 25  LEU V CG  1 
ATOM 7771 C CD1 . LEU M 3 25  ? 162.824 224.042 131.055 1.00 77.45  ? 25  LEU V CD1 1 
ATOM 7772 C CD2 . LEU M 3 25  ? 164.409 222.250 131.750 1.00 82.91  ? 25  LEU V CD2 1 
ATOM 7773 N N   . ARG M 3 26  ? 166.233 227.195 133.835 1.00 102.67 ? 26  ARG V N   1 
ATOM 7774 C CA  . ARG M 3 26  ? 166.907 227.721 135.015 1.00 100.80 ? 26  ARG V CA  1 
ATOM 7775 C C   . ARG M 3 26  ? 166.053 228.783 135.691 1.00 102.58 ? 26  ARG V C   1 
ATOM 7776 O O   . ARG M 3 26  ? 166.016 228.876 136.921 1.00 113.36 ? 26  ARG V O   1 
ATOM 7777 C CB  . ARG M 3 26  ? 168.281 228.280 134.644 1.00 102.02 ? 26  ARG V CB  1 
ATOM 7778 C CG  . ARG M 3 26  ? 169.140 228.636 135.850 1.00 105.59 ? 26  ARG V CG  1 
ATOM 7779 C CD  . ARG M 3 26  ? 169.150 230.124 136.161 1.00 106.04 ? 26  ARG V CD  1 
ATOM 7780 N NE  . ARG M 3 26  ? 169.366 230.943 134.975 1.00 111.09 ? 26  ARG V NE  1 
ATOM 7781 C CZ  . ARG M 3 26  ? 170.557 231.346 134.557 1.00 110.99 ? 26  ARG V CZ  1 
ATOM 7782 N NH1 . ARG M 3 26  ? 171.664 231.012 135.199 1.00 104.36 ? 26  ARG V NH1 1 
ATOM 7783 N NH2 . ARG M 3 26  ? 170.641 232.107 133.470 1.00 109.23 ? 26  ARG V NH2 1 
ATOM 7784 N N   . ALA M 3 27  ? 165.350 229.593 134.898 1.00 83.42  ? 27  ALA V N   1 
ATOM 7785 C CA  . ALA M 3 27  ? 164.506 230.642 135.449 1.00 87.57  ? 27  ALA V CA  1 
ATOM 7786 C C   . ALA M 3 27  ? 163.080 230.204 135.750 1.00 86.81  ? 27  ALA V C   1 
ATOM 7787 O O   . ALA M 3 27  ? 162.314 231.005 136.293 1.00 88.88  ? 27  ALA V O   1 
ATOM 7788 C CB  . ALA M 3 27  ? 164.462 231.845 134.496 1.00 83.33  ? 27  ALA V CB  1 
ATOM 7789 N N   . LEU M 3 28  ? 162.700 228.969 135.420 1.00 86.30  ? 28  LEU V N   1 
ATOM 7790 C CA  . LEU M 3 28  ? 161.320 228.547 135.639 1.00 93.07  ? 28  LEU V CA  1 
ATOM 7791 C C   . LEU M 3 28  ? 161.209 227.368 136.596 1.00 98.35  ? 28  LEU V C   1 
ATOM 7792 O O   . LEU M 3 28  ? 160.279 227.327 137.408 1.00 104.04 ? 28  LEU V O   1 
ATOM 7793 C CB  . LEU M 3 28  ? 160.654 228.185 134.310 1.00 91.25  ? 28  LEU V CB  1 
ATOM 7794 C CG  . LEU M 3 28  ? 159.771 229.244 133.647 1.00 94.58  ? 28  LEU V CG  1 
ATOM 7795 C CD1 . LEU M 3 28  ? 158.585 229.572 134.532 1.00 95.16  ? 28  LEU V CD1 1 
ATOM 7796 C CD2 . LEU M 3 28  ? 160.564 230.498 133.324 1.00 98.36  ? 28  LEU V CD2 1 
ATOM 7797 N N   . LEU M 3 29  ? 162.122 226.403 136.518 1.00 84.47  ? 29  LEU V N   1 
ATOM 7798 C CA  . LEU M 3 29  ? 161.999 225.207 137.340 1.00 76.39  ? 29  LEU V CA  1 
ATOM 7799 C C   . LEU M 3 29  ? 163.158 225.094 138.319 1.00 84.06  ? 29  LEU V C   1 
ATOM 7800 O O   . LEU M 3 29  ? 162.952 224.807 139.500 1.00 98.53  ? 29  LEU V O   1 
ATOM 7801 C CB  . LEU M 3 29  ? 161.920 223.959 136.457 1.00 77.82  ? 29  LEU V CB  1 
ATOM 7802 C CG  . LEU M 3 29  ? 161.695 222.591 137.112 1.00 81.38  ? 29  LEU V CG  1 
ATOM 7803 C CD1 . LEU M 3 29  ? 160.926 221.680 136.181 1.00 90.02  ? 29  LEU V CD1 1 
ATOM 7804 C CD2 . LEU M 3 29  ? 162.994 221.919 137.495 1.00 84.89  ? 29  LEU V CD2 1 
ATOM 7805 N N   . TYR M 3 30  ? 164.380 225.315 137.835 1.00 95.21  ? 30  TYR V N   1 
ATOM 7806 C CA  . TYR M 3 30  ? 165.565 225.022 138.634 1.00 100.03 ? 30  TYR V CA  1 
ATOM 7807 C C   . TYR M 3 30  ? 165.664 225.942 139.844 1.00 98.69  ? 30  TYR V C   1 
ATOM 7808 O O   . TYR M 3 30  ? 165.832 225.481 140.977 1.00 100.57 ? 30  TYR V O   1 
ATOM 7809 C CB  . TYR M 3 30  ? 166.807 225.122 137.753 1.00 99.23  ? 30  TYR V CB  1 
ATOM 7810 C CG  . TYR M 3 30  ? 166.868 223.992 136.764 1.00 95.57  ? 30  TYR V CG  1 
ATOM 7811 C CD1 . TYR M 3 30  ? 166.317 222.763 137.075 1.00 93.41  ? 30  TYR V CD1 1 
ATOM 7812 C CD2 . TYR M 3 30  ? 167.430 224.160 135.509 1.00 94.53  ? 30  TYR V CD2 1 
ATOM 7813 C CE1 . TYR M 3 30  ? 166.343 221.725 136.186 1.00 97.93  ? 30  TYR V CE1 1 
ATOM 7814 C CE2 . TYR M 3 30  ? 167.460 223.121 134.605 1.00 98.06  ? 30  TYR V CE2 1 
ATOM 7815 C CZ  . TYR M 3 30  ? 166.913 221.906 134.954 1.00 101.73 ? 30  TYR V CZ  1 
ATOM 7816 O OH  . TYR M 3 30  ? 166.929 220.855 134.076 1.00 101.36 ? 30  TYR V OH  1 
ATOM 7817 N N   . ARG M 3 31  ? 165.552 227.250 139.626 1.00 114.09 ? 31  ARG V N   1 
ATOM 7818 C CA  . ARG M 3 31  ? 165.596 228.187 140.747 1.00 112.93 ? 31  ARG V CA  1 
ATOM 7819 C C   . ARG M 3 31  ? 164.452 228.003 141.737 1.00 113.69 ? 31  ARG V C   1 
ATOM 7820 O O   . ARG M 3 31  ? 164.728 227.943 142.944 1.00 122.00 ? 31  ARG V O   1 
ATOM 7821 C CB  . ARG M 3 31  ? 165.660 229.629 140.222 1.00 116.79 ? 31  ARG V CB  1 
ATOM 7822 C CG  . ARG M 3 31  ? 167.023 230.019 139.678 1.00 118.34 ? 31  ARG V CG  1 
ATOM 7823 C CD  . ARG M 3 31  ? 168.128 229.626 140.642 1.00 118.11 ? 31  ARG V CD  1 
ATOM 7824 N NE  . ARG M 3 31  ? 169.367 229.287 139.952 1.00 122.81 ? 31  ARG V NE  1 
ATOM 7825 C CZ  . ARG M 3 31  ? 170.271 230.172 139.558 1.00 124.82 ? 31  ARG V CZ  1 
ATOM 7826 N NH1 . ARG M 3 31  ? 170.096 231.469 139.748 1.00 123.85 ? 31  ARG V NH1 1 
ATOM 7827 N NH2 . ARG M 3 31  ? 171.378 229.744 138.957 1.00 123.71 ? 31  ARG V NH2 1 
ATOM 7828 N N   . PRO M 3 32  ? 163.167 227.902 141.327 1.00 102.13 ? 32  PRO V N   1 
ATOM 7829 C CA  . PRO M 3 32  ? 162.108 227.716 142.331 1.00 110.24 ? 32  PRO V CA  1 
ATOM 7830 C C   . PRO M 3 32  ? 162.228 226.417 143.112 1.00 113.94 ? 32  PRO V C   1 
ATOM 7831 O O   . PRO M 3 32  ? 162.051 226.406 144.334 1.00 119.54 ? 32  PRO V O   1 
ATOM 7832 C CB  . PRO M 3 32  ? 160.823 227.742 141.494 1.00 106.91 ? 32  PRO V CB  1 
ATOM 7833 C CG  . PRO M 3 32  ? 161.183 228.490 140.279 1.00 105.98 ? 32  PRO V CG  1 
ATOM 7834 C CD  . PRO M 3 32  ? 162.591 228.092 139.984 1.00 101.23 ? 32  PRO V CD  1 
ATOM 7835 N N   . VAL M 3 33  ? 162.540 225.316 142.426 1.00 108.96 ? 33  VAL V N   1 
ATOM 7836 C CA  . VAL M 3 33  ? 162.618 224.026 143.106 1.00 105.20 ? 33  VAL V CA  1 
ATOM 7837 C C   . VAL M 3 33  ? 163.831 223.978 144.026 1.00 111.78 ? 33  VAL V C   1 
ATOM 7838 O O   . VAL M 3 33  ? 163.757 223.462 145.148 1.00 123.09 ? 33  VAL V O   1 
ATOM 7839 C CB  . VAL M 3 33  ? 162.624 222.880 142.077 1.00 103.20 ? 33  VAL V CB  1 
ATOM 7840 C CG1 . VAL M 3 33  ? 163.220 221.619 142.671 1.00 105.61 ? 33  VAL V CG1 1 
ATOM 7841 C CG2 . VAL M 3 33  ? 161.211 222.613 141.590 1.00 108.68 ? 33  VAL V CG2 1 
ATOM 7842 N N   . MET M 3 34  ? 164.964 224.520 143.574 1.00 127.71 ? 34  MET V N   1 
ATOM 7843 C CA  . MET M 3 34  ? 166.132 224.596 144.445 1.00 133.92 ? 34  MET V CA  1 
ATOM 7844 C C   . MET M 3 34  ? 165.856 225.484 145.651 1.00 134.98 ? 34  MET V C   1 
ATOM 7845 O O   . MET M 3 34  ? 166.290 225.179 146.769 1.00 142.12 ? 34  MET V O   1 
ATOM 7846 C CB  . MET M 3 34  ? 167.341 225.107 143.663 1.00 132.87 ? 34  MET V CB  1 
ATOM 7847 C CG  . MET M 3 34  ? 168.063 224.033 142.862 1.00 134.22 ? 34  MET V CG  1 
ATOM 7848 S SD  . MET M 3 34  ? 168.004 222.411 143.646 1.00 142.19 ? 34  MET V SD  1 
ATOM 7849 C CE  . MET M 3 34  ? 166.896 221.538 142.545 1.00 128.86 ? 34  MET V CE  1 
ATOM 7850 N N   . ASN M 3 35  ? 165.127 226.585 145.445 1.00 134.84 ? 35  ASN V N   1 
ATOM 7851 C CA  . ASN M 3 35  ? 164.758 227.449 146.558 1.00 137.09 ? 35  ASN V CA  1 
ATOM 7852 C C   . ASN M 3 35  ? 163.875 226.711 147.552 1.00 139.21 ? 35  ASN V C   1 
ATOM 7853 O O   . ASN M 3 35  ? 164.050 226.849 148.765 1.00 144.50 ? 35  ASN V O   1 
ATOM 7854 C CB  . ASN M 3 35  ? 164.050 228.699 146.039 1.00 135.93 ? 35  ASN V CB  1 
ATOM 7855 C CG  . ASN M 3 35  ? 165.012 229.712 145.458 1.00 141.06 ? 35  ASN V CG  1 
ATOM 7856 O OD1 . ASN M 3 35  ? 166.184 229.756 145.830 1.00 142.50 ? 35  ASN V OD1 1 
ATOM 7857 N ND2 . ASN M 3 35  ? 164.522 230.533 144.538 1.00 140.71 ? 35  ASN V ND2 1 
ATOM 7858 N N   . LEU M 3 36  ? 162.924 225.917 147.057 1.00 141.16 ? 36  LEU V N   1 
ATOM 7859 C CA  . LEU M 3 36  ? 162.067 225.149 147.956 1.00 142.79 ? 36  LEU V CA  1 
ATOM 7860 C C   . LEU M 3 36  ? 162.859 224.097 148.724 1.00 145.28 ? 36  LEU V C   1 
ATOM 7861 O O   . LEU M 3 36  ? 162.623 223.887 149.919 1.00 151.67 ? 36  LEU V O   1 
ATOM 7862 C CB  . LEU M 3 36  ? 160.931 224.493 147.176 1.00 143.09 ? 36  LEU V CB  1 
ATOM 7863 C CG  . LEU M 3 36  ? 159.539 225.077 147.415 1.00 144.68 ? 36  LEU V CG  1 
ATOM 7864 C CD1 . LEU M 3 36  ? 158.470 224.077 147.016 1.00 144.77 ? 36  LEU V CD1 1 
ATOM 7865 C CD2 . LEU M 3 36  ? 159.366 225.498 148.864 1.00 145.83 ? 36  LEU V CD2 1 
ATOM 7866 N N   . LEU M 3 37  ? 163.793 223.417 148.056 1.00 140.13 ? 37  LEU V N   1 
ATOM 7867 C CA  . LEU M 3 37  ? 164.594 222.404 148.740 1.00 141.53 ? 37  LEU V CA  1 
ATOM 7868 C C   . LEU M 3 37  ? 165.470 223.029 149.819 1.00 145.09 ? 37  LEU V C   1 
ATOM 7869 O O   . LEU M 3 37  ? 165.567 222.506 150.939 1.00 151.45 ? 37  LEU V O   1 
ATOM 7870 C CB  . LEU M 3 37  ? 165.448 221.639 147.731 1.00 141.06 ? 37  LEU V CB  1 
ATOM 7871 C CG  . LEU M 3 37  ? 164.951 220.250 147.323 1.00 140.59 ? 37  LEU V CG  1 
ATOM 7872 C CD1 . LEU M 3 37  ? 165.120 219.264 148.465 1.00 142.39 ? 37  LEU V CD1 1 
ATOM 7873 C CD2 . LEU M 3 37  ? 163.503 220.304 146.870 1.00 138.46 ? 37  LEU V CD2 1 
ATOM 7874 N N   . ASN M 3 38  ? 166.107 224.159 149.506 1.00 154.58 ? 38  ASN V N   1 
ATOM 7875 C CA  . ASN M 3 38  ? 166.901 224.850 150.514 1.00 156.84 ? 38  ASN V CA  1 
ATOM 7876 C C   . ASN M 3 38  ? 166.025 225.404 151.628 1.00 158.33 ? 38  ASN V C   1 
ATOM 7877 O O   . ASN M 3 38  ? 166.455 225.448 152.784 1.00 160.70 ? 38  ASN V O   1 
ATOM 7878 C CB  . ASN M 3 38  ? 167.722 225.963 149.867 1.00 157.40 ? 38  ASN V CB  1 
ATOM 7879 C CG  . ASN M 3 38  ? 168.856 225.427 149.018 1.00 157.60 ? 38  ASN V CG  1 
ATOM 7880 O OD1 . ASN M 3 38  ? 169.274 224.280 149.175 1.00 155.10 ? 38  ASN V OD1 1 
ATOM 7881 N ND2 . ASN M 3 38  ? 169.361 226.255 148.111 1.00 160.98 ? 38  ASN V ND2 1 
ATOM 7882 N N   . GLU M 3 39  ? 164.797 225.817 151.307 1.00 159.51 ? 39  GLU V N   1 
ATOM 7883 C CA  . GLU M 3 39  ? 163.861 226.250 152.336 1.00 158.55 ? 39  GLU V CA  1 
ATOM 7884 C C   . GLU M 3 39  ? 163.521 225.108 153.281 1.00 161.44 ? 39  GLU V C   1 
ATOM 7885 O O   . GLU M 3 39  ? 163.459 225.300 154.498 1.00 165.46 ? 39  GLU V O   1 
ATOM 7886 C CB  . GLU M 3 39  ? 162.592 226.801 151.687 1.00 158.74 ? 39  GLU V CB  1 
ATOM 7887 C CG  . GLU M 3 39  ? 161.846 227.811 152.533 1.00 160.00 ? 39  GLU V CG  1 
ATOM 7888 C CD  . GLU M 3 39  ? 162.767 228.836 153.153 1.00 163.09 ? 39  GLU V CD  1 
ATOM 7889 O OE1 . GLU M 3 39  ? 163.320 229.667 152.403 1.00 164.10 ? 39  GLU V OE1 1 
ATOM 7890 O OE2 . GLU M 3 39  ? 162.940 228.812 154.389 1.00 165.27 ? 39  GLU V OE2 1 
ATOM 7891 N N   . ARG M 3 40  ? 163.296 223.911 152.736 1.00 160.05 ? 40  ARG V N   1 
ATOM 7892 C CA  . ARG M 3 40  ? 163.016 222.751 153.577 1.00 159.76 ? 40  ARG V CA  1 
ATOM 7893 C C   . ARG M 3 40  ? 164.204 222.426 154.474 1.00 160.64 ? 40  ARG V C   1 
ATOM 7894 O O   . ARG M 3 40  ? 164.042 222.162 155.673 1.00 163.99 ? 40  ARG V O   1 
ATOM 7895 C CB  . ARG M 3 40  ? 162.662 221.545 152.709 1.00 159.73 ? 40  ARG V CB  1 
ATOM 7896 C CG  . ARG M 3 40  ? 161.245 221.552 152.170 1.00 159.27 ? 40  ARG V CG  1 
ATOM 7897 C CD  . ARG M 3 40  ? 161.011 220.366 151.252 1.00 160.08 ? 40  ARG V CD  1 
ATOM 7898 N NE  . ARG M 3 40  ? 159.601 220.202 150.924 1.00 159.50 ? 40  ARG V NE  1 
ATOM 7899 C CZ  . ARG M 3 40  ? 158.984 220.846 149.944 1.00 161.52 ? 40  ARG V CZ  1 
ATOM 7900 N NH1 . ARG M 3 40  ? 159.624 221.711 149.175 1.00 162.46 ? 40  ARG V NH1 1 
ATOM 7901 N NH2 . ARG M 3 40  ? 157.692 220.617 149.729 1.00 161.65 ? 40  ARG V NH2 1 
ATOM 7902 N N   . THR M 3 41  ? 165.413 222.444 153.908 1.00 167.98 ? 41  THR V N   1 
ATOM 7903 C CA  . THR M 3 41  ? 166.598 222.143 154.708 1.00 168.81 ? 41  THR V CA  1 
ATOM 7904 C C   . THR M 3 41  ? 166.812 223.189 155.799 1.00 170.89 ? 41  THR V C   1 
ATOM 7905 O O   . THR M 3 41  ? 167.158 222.850 156.938 1.00 172.23 ? 41  THR V O   1 
ATOM 7906 C CB  . THR M 3 41  ? 167.830 222.042 153.810 1.00 169.42 ? 41  THR V CB  1 
ATOM 7907 O OG1 . THR M 3 41  ? 167.525 221.231 152.669 1.00 170.93 ? 41  THR V OG1 1 
ATOM 7908 C CG2 . THR M 3 41  ? 168.987 221.414 154.569 1.00 169.62 ? 41  THR V CG2 1 
ATOM 7909 N N   . ARG M 3 42  ? 166.599 224.466 155.475 1.00 178.76 ? 42  ARG V N   1 
ATOM 7910 C CA  . ARG M 3 42  ? 166.785 225.521 156.465 1.00 178.28 ? 42  ARG V CA  1 
ATOM 7911 C C   . ARG M 3 42  ? 165.698 225.474 157.532 1.00 178.40 ? 42  ARG V C   1 
ATOM 7912 O O   . ARG M 3 42  ? 165.957 225.785 158.698 1.00 181.23 ? 42  ARG V O   1 
ATOM 7913 C CB  . ARG M 3 42  ? 166.815 226.884 155.776 1.00 178.73 ? 42  ARG V CB  1 
ATOM 7914 C CG  . ARG M 3 42  ? 167.314 228.014 156.658 1.00 179.36 ? 42  ARG V CG  1 
ATOM 7915 C CD  . ARG M 3 42  ? 166.348 229.184 156.657 1.00 179.08 ? 42  ARG V CD  1 
ATOM 7916 N NE  . ARG M 3 42  ? 166.133 229.713 155.316 1.00 178.13 ? 42  ARG V NE  1 
ATOM 7917 C CZ  . ARG M 3 42  ? 166.975 230.520 154.684 1.00 177.92 ? 42  ARG V CZ  1 
ATOM 7918 N NH1 . ARG M 3 42  ? 168.103 230.920 155.247 1.00 179.14 ? 42  ARG V NH1 1 
ATOM 7919 N NH2 . ARG M 3 42  ? 166.676 230.938 153.458 1.00 178.01 ? 42  ARG V NH2 1 
ATOM 7920 N N   . ARG M 3 43  ? 164.477 225.087 157.156 1.00 170.27 ? 43  ARG V N   1 
ATOM 7921 C CA  . ARG M 3 43  ? 163.430 224.872 158.148 1.00 169.38 ? 43  ARG V CA  1 
ATOM 7922 C C   . ARG M 3 43  ? 163.791 223.729 159.086 1.00 171.64 ? 43  ARG V C   1 
ATOM 7923 O O   . ARG M 3 43  ? 163.553 223.814 160.296 1.00 174.63 ? 43  ARG V O   1 
ATOM 7924 C CB  . ARG M 3 43  ? 162.098 224.591 157.456 1.00 168.80 ? 43  ARG V CB  1 
ATOM 7925 C CG  . ARG M 3 43  ? 161.371 225.820 156.929 1.00 169.94 ? 43  ARG V CG  1 
ATOM 7926 C CD  . ARG M 3 43  ? 161.398 226.973 157.919 1.00 170.55 ? 43  ARG V CD  1 
ATOM 7927 N NE  . ARG M 3 43  ? 162.325 228.027 157.523 1.00 171.26 ? 43  ARG V NE  1 
ATOM 7928 C CZ  . ARG M 3 43  ? 162.510 229.151 158.200 1.00 171.82 ? 43  ARG V CZ  1 
ATOM 7929 N NH1 . ARG M 3 43  ? 161.853 229.399 159.322 1.00 171.41 ? 43  ARG V NH1 1 
ATOM 7930 N NH2 . ARG M 3 43  ? 163.371 230.053 157.739 1.00 171.45 ? 43  ARG V NH2 1 
ATOM 7931 N N   . ILE M 3 44  ? 164.363 222.651 158.546 1.00 186.84 ? 44  ILE V N   1 
ATOM 7932 C CA  . ILE M 3 44  ? 164.810 221.546 159.390 1.00 187.39 ? 44  ILE V CA  1 
ATOM 7933 C C   . ILE M 3 44  ? 165.895 222.014 160.350 1.00 188.28 ? 44  ILE V C   1 
ATOM 7934 O O   . ILE M 3 44  ? 165.886 221.670 161.540 1.00 189.43 ? 44  ILE V O   1 
ATOM 7935 C CB  . ILE M 3 44  ? 165.291 220.371 158.519 1.00 187.90 ? 44  ILE V CB  1 
ATOM 7936 C CG1 . ILE M 3 44  ? 164.095 219.598 157.971 1.00 189.04 ? 44  ILE V CG1 1 
ATOM 7937 C CG2 . ILE M 3 44  ? 166.214 219.449 159.306 1.00 187.10 ? 44  ILE V CG2 1 
ATOM 7938 C CD1 . ILE M 3 44  ? 163.413 218.751 159.011 1.00 189.34 ? 44  ILE V CD1 1 
ATOM 7939 N N   . GLU M 3 45  ? 166.847 222.802 159.849 1.00 200.93 ? 45  GLU V N   1 
ATOM 7940 C CA  . GLU M 3 45  ? 167.912 223.312 160.708 1.00 201.02 ? 45  GLU V CA  1 
ATOM 7941 C C   . GLU M 3 45  ? 167.360 224.233 161.791 1.00 200.20 ? 45  GLU V C   1 
ATOM 7942 O O   . GLU M 3 45  ? 167.791 224.172 162.948 1.00 202.04 ? 45  GLU V O   1 
ATOM 7943 C CB  . GLU M 3 45  ? 168.964 224.033 159.867 1.00 202.95 ? 45  GLU V CB  1 
ATOM 7944 C CG  . GLU M 3 45  ? 169.850 223.101 159.052 1.00 202.38 ? 45  GLU V CG  1 
ATOM 7945 C CD  . GLU M 3 45  ? 169.985 221.725 159.676 1.00 201.80 ? 45  GLU V CD  1 
ATOM 7946 O OE1 . GLU M 3 45  ? 170.708 221.596 160.686 1.00 202.56 ? 45  GLU V OE1 1 
ATOM 7947 O OE2 . GLU M 3 45  ? 169.369 220.772 159.156 1.00 201.11 ? 45  GLU V OE2 1 
ATOM 7948 N N   . GLU M 3 46  ? 166.402 225.091 161.438 1.00 201.15 ? 46  GLU V N   1 
ATOM 7949 C CA  . GLU M 3 46  ? 165.797 225.975 162.428 1.00 201.80 ? 46  GLU V CA  1 
ATOM 7950 C C   . GLU M 3 46  ? 165.029 225.183 163.477 1.00 202.21 ? 46  GLU V C   1 
ATOM 7951 O O   . GLU M 3 46  ? 165.048 225.528 164.664 1.00 203.71 ? 46  GLU V O   1 
ATOM 7952 C CB  . GLU M 3 46  ? 164.879 226.982 161.738 1.00 202.30 ? 46  GLU V CB  1 
ATOM 7953 C CG  . GLU M 3 46  ? 164.416 228.108 162.639 1.00 202.37 ? 46  GLU V CG  1 
ATOM 7954 C CD  . GLU M 3 46  ? 165.568 228.804 163.333 1.00 203.97 ? 46  GLU V CD  1 
ATOM 7955 O OE1 . GLU M 3 46  ? 166.364 229.471 162.640 1.00 203.78 ? 46  GLU V OE1 1 
ATOM 7956 O OE2 . GLU M 3 46  ? 165.679 228.682 164.571 1.00 205.04 ? 46  GLU V OE2 1 
ATOM 7957 N N   . SER M 3 47  ? 164.334 224.124 163.056 1.00 218.89 ? 47  SER V N   1 
ATOM 7958 C CA  . SER M 3 47  ? 163.611 223.287 164.007 1.00 221.23 ? 47  SER V CA  1 
ATOM 7959 C C   . SER M 3 47  ? 164.565 222.564 164.949 1.00 222.27 ? 47  SER V C   1 
ATOM 7960 O O   . SER M 3 47  ? 164.306 222.479 166.155 1.00 223.86 ? 47  SER V O   1 
ATOM 7961 C CB  . SER M 3 47  ? 162.732 222.284 163.263 1.00 222.98 ? 47  SER V CB  1 
ATOM 7962 O OG  . SER M 3 47  ? 162.448 221.158 164.075 1.00 223.17 ? 47  SER V OG  1 
ATOM 7963 N N   . VAL M 3 48  ? 165.673 222.035 164.423 1.00 218.15 ? 48  VAL V N   1 
ATOM 7964 C CA  . VAL M 3 48  ? 166.616 221.333 165.285 1.00 217.93 ? 48  VAL V CA  1 
ATOM 7965 C C   . VAL M 3 48  ? 167.416 222.317 166.129 1.00 218.27 ? 48  VAL V C   1 
ATOM 7966 O O   . VAL M 3 48  ? 168.045 221.917 167.116 1.00 218.48 ? 48  VAL V O   1 
ATOM 7967 C CB  . VAL M 3 48  ? 167.540 220.417 164.454 1.00 217.32 ? 48  VAL V CB  1 
ATOM 7968 C CG1 . VAL M 3 48  ? 168.547 221.227 163.661 1.00 216.54 ? 48  VAL V CG1 1 
ATOM 7969 C CG2 . VAL M 3 48  ? 168.229 219.378 165.336 1.00 216.93 ? 48  VAL V CG2 1 
ATOM 7970 N N   . ARG M 3 49  ? 167.401 223.605 165.773 1.00 234.87 ? 49  ARG V N   1 
ATOM 7971 C CA  . ARG M 3 49  ? 168.010 224.614 166.634 1.00 235.53 ? 49  ARG V CA  1 
ATOM 7972 C C   . ARG M 3 49  ? 167.301 224.686 167.981 1.00 235.98 ? 49  ARG V C   1 
ATOM 7973 O O   . ARG M 3 49  ? 167.950 224.784 169.029 1.00 237.99 ? 49  ARG V O   1 
ATOM 7974 C CB  . ARG M 3 49  ? 167.987 225.981 165.950 1.00 235.12 ? 49  ARG V CB  1 
ATOM 7975 C CG  . ARG M 3 49  ? 169.118 226.212 164.963 1.00 235.40 ? 49  ARG V CG  1 
ATOM 7976 C CD  . ARG M 3 49  ? 170.478 226.078 165.624 1.00 235.82 ? 49  ARG V CD  1 
ATOM 7977 N NE  . ARG M 3 49  ? 171.542 225.900 164.642 1.00 235.69 ? 49  ARG V NE  1 
ATOM 7978 C CZ  . ARG M 3 49  ? 172.045 226.873 163.895 1.00 235.69 ? 49  ARG V CZ  1 
ATOM 7979 N NH1 . ARG M 3 49  ? 171.610 228.118 163.995 1.00 235.45 ? 49  ARG V NH1 1 
ATOM 7980 N NH2 . ARG M 3 49  ? 173.012 226.590 163.027 1.00 236.18 ? 49  ARG V NH2 1 
ATOM 7981 N N   . ASP M 3 50  ? 165.973 224.636 167.973 1.00 237.16 ? 50  ASP V N   1 
ATOM 7982 C CA  . ASP M 3 50  ? 165.201 224.690 169.209 1.00 237.68 ? 50  ASP V CA  1 
ATOM 7983 C C   . ASP M 3 50  ? 164.414 223.402 169.420 1.00 236.53 ? 50  ASP V C   1 
ATOM 7984 O O   . ASP M 3 50  ? 164.837 222.521 170.168 1.00 235.53 ? 50  ASP V O   1 
ATOM 7985 C CB  . ASP M 3 50  ? 164.254 225.891 169.197 1.00 238.14 ? 50  ASP V CB  1 
ATOM 7986 C CG  . ASP M 3 50  ? 163.102 225.715 168.229 1.00 237.57 ? 50  ASP V CG  1 
ATOM 7987 O OD1 . ASP M 3 50  ? 163.313 225.899 167.012 1.00 237.14 ? 50  ASP V OD1 1 
ATOM 7988 O OD2 . ASP M 3 50  ? 161.985 225.391 168.684 1.00 237.73 ? 50  ASP V OD2 1 
ATOM 7989 N N   . GLY N 3 5   ? 208.794 160.722 104.202 1.00 187.97 ? 5   GLY X N   1 
ATOM 7990 C CA  . GLY N 3 5   ? 209.433 159.450 104.484 1.00 190.87 ? 5   GLY X CA  1 
ATOM 7991 C C   . GLY N 3 5   ? 210.573 159.547 105.480 1.00 195.07 ? 5   GLY X C   1 
ATOM 7992 O O   . GLY N 3 5   ? 211.210 160.592 105.610 1.00 195.45 ? 5   GLY X O   1 
ATOM 7993 N N   . ILE N 3 6   ? 210.825 158.450 106.192 1.00 212.06 ? 6   ILE X N   1 
ATOM 7994 C CA  . ILE N 3 6   ? 211.902 158.366 107.171 1.00 211.59 ? 6   ILE X CA  1 
ATOM 7995 C C   . ILE N 3 6   ? 212.660 157.067 106.938 1.00 212.83 ? 6   ILE X C   1 
ATOM 7996 O O   . ILE N 3 6   ? 212.045 156.010 106.759 1.00 212.36 ? 6   ILE X O   1 
ATOM 7997 C CB  . ILE N 3 6   ? 211.371 158.431 108.616 1.00 208.03 ? 6   ILE X CB  1 
ATOM 7998 N N   . ASN N 3 7   ? 213.982 157.146 106.941 1.00 220.21 ? 7   ASN X N   1 
ATOM 7999 C CA  . ASN N 3 7   ? 214.820 155.975 106.708 1.00 218.80 ? 7   ASN X CA  1 
ATOM 8000 C C   . ASN N 3 7   ? 214.725 155.011 107.882 1.00 220.12 ? 7   ASN X C   1 
ATOM 8001 O O   . ASN N 3 7   ? 215.261 155.314 108.957 1.00 221.06 ? 7   ASN X O   1 
ATOM 8002 C CB  . ASN N 3 7   ? 216.270 156.401 106.487 1.00 217.19 ? 7   ASN X CB  1 
ATOM 8003 N N   . PRO N 3 8   ? 214.058 153.863 107.737 1.00 219.27 ? 8   PRO X N   1 
ATOM 8004 C CA  . PRO N 3 8   ? 213.960 152.927 108.870 1.00 218.88 ? 8   PRO X CA  1 
ATOM 8005 C C   . PRO N 3 8   ? 215.302 152.402 109.350 1.00 219.08 ? 8   PRO X C   1 
ATOM 8006 O O   . PRO N 3 8   ? 215.456 152.132 110.549 1.00 219.55 ? 8   PRO X O   1 
ATOM 8007 C CB  . PRO N 3 8   ? 213.079 151.801 108.314 1.00 216.37 ? 8   PRO X CB  1 
ATOM 8008 N N   . THR N 3 9   ? 216.275 152.238 108.449 1.00 219.23 ? 9   THR X N   1 
ATOM 8009 C CA  . THR N 3 9   ? 217.584 151.735 108.855 1.00 218.27 ? 9   THR X CA  1 
ATOM 8010 C C   . THR N 3 9   ? 218.274 152.698 109.811 1.00 219.62 ? 9   THR X C   1 
ATOM 8011 O O   . THR N 3 9   ? 218.893 152.272 110.794 1.00 221.30 ? 9   THR X O   1 
ATOM 8012 C CB  . THR N 3 9   ? 218.457 151.484 107.625 1.00 216.48 ? 9   THR X CB  1 
ATOM 8013 N N   . LEU N 3 10  ? 218.180 154.002 109.539 1.00 225.24 ? 10  LEU X N   1 
ATOM 8014 C CA  . LEU N 3 10  ? 218.770 154.990 110.437 1.00 225.58 ? 10  LEU X CA  1 
ATOM 8015 C C   . LEU N 3 10  ? 218.103 154.958 111.806 1.00 227.22 ? 10  LEU X C   1 
ATOM 8016 O O   . LEU N 3 10  ? 218.777 155.070 112.837 1.00 227.26 ? 10  LEU X O   1 
ATOM 8017 C CB  . LEU N 3 10  ? 218.670 156.385 109.820 1.00 224.40 ? 10  LEU X CB  1 
ATOM 8018 N N   . PHE N 3 11  ? 216.776 154.807 111.836 1.00 230.24 ? 11  PHE X N   1 
ATOM 8019 C CA  . PHE N 3 11  ? 216.068 154.724 113.110 1.00 229.04 ? 11  PHE X CA  1 
ATOM 8020 C C   . PHE N 3 11  ? 216.477 153.480 113.891 1.00 231.00 ? 11  PHE X C   1 
ATOM 8021 O O   . PHE N 3 11  ? 216.660 153.538 115.113 1.00 231.02 ? 11  PHE X O   1 
ATOM 8022 C CB  . PHE N 3 11  ? 214.558 154.737 112.872 1.00 226.99 ? 11  PHE X CB  1 
ATOM 8023 N N   . ILE N 3 12  ? 216.624 152.346 113.202 1.00 236.83 ? 12  ILE X N   1 
ATOM 8024 C CA  . ILE N 3 12  ? 217.044 151.117 113.872 1.00 235.70 ? 12  ILE X CA  1 
ATOM 8025 C C   . ILE N 3 12  ? 218.459 151.261 114.416 1.00 236.21 ? 12  ILE X C   1 
ATOM 8026 O O   . ILE N 3 12  ? 218.763 150.806 115.525 1.00 237.13 ? 12  ILE X O   1 
ATOM 8027 C CB  . ILE N 3 12  ? 216.925 149.916 112.915 1.00 234.46 ? 12  ILE X CB  1 
ATOM 8028 N N   . ALA N 3 13  ? 219.348 151.889 113.641 1.00 236.91 ? 13  ALA X N   1 
ATOM 8029 C CA  . ALA N 3 13  ? 220.712 152.116 114.111 1.00 235.68 ? 13  ALA X CA  1 
ATOM 8030 C C   . ALA N 3 13  ? 220.733 153.032 115.327 1.00 235.60 ? 13  ALA X C   1 
ATOM 8031 O O   . ALA N 3 13  ? 221.488 152.798 116.278 1.00 237.47 ? 13  ALA X O   1 
ATOM 8032 C CB  . ALA N 3 13  ? 221.565 152.697 112.984 1.00 235.25 ? 13  ALA X CB  1 
ATOM 8033 N N   . GLN N 3 14  ? 219.906 154.081 115.317 1.00 230.90 ? 14  GLN X N   1 
ATOM 8034 C CA  . GLN N 3 14  ? 219.828 154.975 116.467 1.00 230.94 ? 14  GLN X CA  1 
ATOM 8035 C C   . GLN N 3 14  ? 219.291 154.251 117.697 1.00 232.88 ? 14  GLN X C   1 
ATOM 8036 O O   . GLN N 3 14  ? 219.781 154.459 118.813 1.00 233.51 ? 14  GLN X O   1 
ATOM 8037 C CB  . GLN N 3 14  ? 218.958 156.185 116.129 1.00 229.68 ? 14  GLN X CB  1 
ATOM 8038 N N   . LEU N 3 15  ? 218.281 153.397 117.512 1.00 232.42 ? 15  LEU X N   1 
ATOM 8039 C CA  . LEU N 3 15  ? 217.742 152.631 118.633 1.00 231.19 ? 15  LEU X CA  1 
ATOM 8040 C C   . LEU N 3 15  ? 218.776 151.661 119.192 1.00 232.80 ? 15  LEU X C   1 
ATOM 8041 O O   . LEU N 3 15  ? 218.883 151.489 120.412 1.00 231.88 ? 15  LEU X O   1 
ATOM 8042 C CB  . LEU N 3 15  ? 216.482 151.883 118.199 1.00 229.05 ? 15  LEU X CB  1 
ATOM 8043 N N   . ILE N 3 16  ? 219.544 151.012 118.313 1.00 242.40 ? 16  ILE X N   1 
ATOM 8044 C CA  . ILE N 3 16  ? 220.593 150.103 118.767 1.00 240.90 ? 16  ILE X CA  1 
ATOM 8045 C C   . ILE N 3 16  ? 221.667 150.868 119.529 1.00 240.62 ? 16  ILE X C   1 
ATOM 8046 O O   . ILE N 3 16  ? 222.174 150.399 120.557 1.00 240.94 ? 16  ILE X O   1 
ATOM 8047 C CB  . ILE N 3 16  ? 221.186 149.330 117.575 1.00 240.34 ? 16  ILE X CB  1 
ATOM 8048 N N   . ASN N 3 17  ? 222.036 152.053 119.036 1.00 237.09 ? 17  ASN X N   1 
ATOM 8049 C CA  . ASN N 3 17  ? 223.012 152.878 119.742 1.00 235.13 ? 17  ASN X CA  1 
ATOM 8050 C C   . ASN N 3 17  ? 222.492 153.295 121.112 1.00 237.75 ? 17  ASN X C   1 
ATOM 8051 O O   . ASN N 3 17  ? 223.243 153.300 122.092 1.00 238.88 ? 17  ASN X O   1 
ATOM 8052 C CB  . ASN N 3 17  ? 223.365 154.106 118.904 1.00 233.38 ? 17  ASN X CB  1 
ATOM 8053 N N   . PHE N 3 18  ? 221.205 153.645 121.199 1.00 242.81 ? 18  PHE X N   1 
ATOM 8054 C CA  . PHE N 3 18  ? 220.620 154.009 122.487 1.00 242.25 ? 18  PHE X CA  1 
ATOM 8055 C C   . PHE N 3 18  ? 220.615 152.828 123.451 1.00 242.42 ? 18  PHE X C   1 
ATOM 8056 O O   . PHE N 3 18  ? 220.894 152.990 124.645 1.00 242.18 ? 18  PHE X O   1 
ATOM 8057 C CB  . PHE N 3 18  ? 219.202 154.544 122.286 1.00 240.18 ? 18  PHE X CB  1 
ATOM 8058 N N   . LEU N 3 19  ? 220.291 151.631 122.953 1.00 236.89 ? 19  LEU X N   1 
ATOM 8059 C CA  . LEU N 3 19  ? 220.301 150.447 123.808 1.00 235.32 ? 19  LEU X CA  1 
ATOM 8060 C C   . LEU N 3 19  ? 221.709 150.135 124.303 1.00 235.34 ? 19  LEU X C   1 
ATOM 8061 O O   . LEU N 3 19  ? 221.904 149.789 125.476 1.00 236.16 ? 19  LEU X O   1 
ATOM 8062 C CB  . LEU N 3 19  ? 219.718 149.251 123.055 1.00 233.54 ? 19  LEU X CB  1 
ATOM 8063 N N   . LEU N 3 20  ? 222.705 150.252 123.421 1.00 232.06 ? 20  LEU X N   1 
ATOM 8064 C CA  . LEU N 3 20  ? 224.089 150.051 123.838 1.00 231.18 ? 20  LEU X CA  1 
ATOM 8065 C C   . LEU N 3 20  ? 224.506 151.096 124.864 1.00 231.10 ? 20  LEU X C   1 
ATOM 8066 O O   . LEU N 3 20  ? 225.230 150.786 125.818 1.00 232.11 ? 20  LEU X O   1 
ATOM 8067 C CB  . LEU N 3 20  ? 225.016 150.089 122.623 1.00 231.03 ? 20  LEU X CB  1 
ATOM 8068 N N   . LEU N 3 21  ? 224.059 152.341 124.680 1.00 228.96 ? 21  LEU X N   1 
ATOM 8069 C CA  . LEU N 3 21  ? 224.338 153.387 125.657 1.00 229.11 ? 21  LEU X CA  1 
ATOM 8070 C C   . LEU N 3 21  ? 223.734 153.049 127.010 1.00 229.92 ? 21  LEU X C   1 
ATOM 8071 O O   . LEU N 3 21  ? 224.373 153.243 128.049 1.00 230.50 ? 21  LEU X O   1 
ATOM 8072 C CB  . LEU N 3 21  ? 223.798 154.725 125.159 1.00 228.38 ? 21  LEU X CB  1 
ATOM 8073 N N   . ILE N 3 22  ? 222.499 152.545 127.014 1.00 230.04 ? 22  ILE X N   1 
ATOM 8074 C CA  . ILE N 3 22  ? 221.850 152.169 128.268 1.00 229.91 ? 22  ILE X CA  1 
ATOM 8075 C C   . ILE N 3 22  ? 222.616 151.042 128.947 1.00 229.76 ? 22  ILE X C   1 
ATOM 8076 O O   . ILE N 3 22  ? 222.841 151.070 130.163 1.00 230.12 ? 22  ILE X O   1 
ATOM 8077 C CB  . ILE N 3 22  ? 220.380 151.785 128.017 1.00 228.41 ? 22  ILE X CB  1 
ATOM 8078 N N   . PHE N 3 23  ? 223.033 150.038 128.172 1.00 218.92 ? 23  PHE X N   1 
ATOM 8079 C CA  . PHE N 3 23  ? 223.774 148.919 128.747 1.00 216.33 ? 23  PHE X CA  1 
ATOM 8080 C C   . PHE N 3 23  ? 225.099 149.381 129.342 1.00 216.54 ? 23  PHE X C   1 
ATOM 8081 O O   . PHE N 3 23  ? 225.455 149.006 130.466 1.00 218.11 ? 23  PHE X O   1 
ATOM 8082 C CB  . PHE N 3 23  ? 224.006 147.845 127.684 1.00 217.11 ? 23  PHE X CB  1 
ATOM 8083 N N   . ILE N 3 24  ? 225.837 150.214 128.604 1.00 215.75 ? 24  ILE X N   1 
ATOM 8084 C CA  . ILE N 3 24  ? 227.131 150.693 129.084 1.00 215.80 ? 24  ILE X CA  1 
ATOM 8085 C C   . ILE N 3 24  ? 226.956 151.562 130.322 1.00 216.40 ? 24  ILE X C   1 
ATOM 8086 O O   . ILE N 3 24  ? 227.719 151.449 131.291 1.00 216.76 ? 24  ILE X O   1 
ATOM 8087 C CB  . ILE N 3 24  ? 227.871 151.447 127.964 1.00 215.49 ? 24  ILE X CB  1 
ATOM 8088 N N   . LEU N 3 25  ? 225.955 152.446 130.308 1.00 219.43 ? 25  LEU X N   1 
ATOM 8089 C CA  . LEU N 3 25  ? 225.714 153.315 131.453 1.00 219.76 ? 25  LEU X CA  1 
ATOM 8090 C C   . LEU N 3 25  ? 225.333 152.511 132.686 1.00 219.95 ? 25  LEU X C   1 
ATOM 8091 O O   . LEU N 3 25  ? 225.800 152.805 133.790 1.00 220.46 ? 25  LEU X O   1 
ATOM 8092 C CB  . LEU N 3 25  ? 224.624 154.333 131.116 1.00 219.66 ? 25  LEU X CB  1 
ATOM 8093 N N   . ARG N 3 26  ? 224.487 151.490 132.522 1.00 217.34 ? 26  ARG X N   1 
ATOM 8094 C CA  . ARG N 3 26  ? 224.122 150.650 133.659 1.00 216.20 ? 26  ARG X CA  1 
ATOM 8095 C C   . ARG N 3 26  ? 225.330 149.894 134.195 1.00 215.16 ? 26  ARG X C   1 
ATOM 8096 O O   . ARG N 3 26  ? 225.537 149.826 135.414 1.00 214.89 ? 26  ARG X O   1 
ATOM 8097 C CB  . ARG N 3 26  ? 223.015 149.676 133.258 1.00 215.96 ? 26  ARG X CB  1 
ATOM 8098 N N   . ALA N 3 27  ? 226.152 149.339 133.299 1.00 211.70 ? 27  ALA X N   1 
ATOM 8099 C CA  . ALA N 3 27  ? 227.328 148.595 133.737 1.00 210.71 ? 27  ALA X CA  1 
ATOM 8100 C C   . ALA N 3 27  ? 228.304 149.493 134.485 1.00 210.60 ? 27  ALA X C   1 
ATOM 8101 O O   . ALA N 3 27  ? 228.903 149.075 135.483 1.00 211.14 ? 27  ALA X O   1 
ATOM 8102 C CB  . ALA N 3 27  ? 228.013 147.941 132.538 1.00 210.05 ? 27  ALA X CB  1 
ATOM 8103 N N   . LEU N 3 28  ? 228.478 150.730 134.020 1.00 217.28 ? 28  LEU X N   1 
ATOM 8104 C CA  . LEU N 3 28  ? 229.413 151.633 134.682 1.00 218.32 ? 28  LEU X CA  1 
ATOM 8105 C C   . LEU N 3 28  ? 228.845 152.172 135.991 1.00 220.04 ? 28  LEU X C   1 
ATOM 8106 O O   . LEU N 3 28  ? 229.577 152.313 136.977 1.00 219.52 ? 28  LEU X O   1 
ATOM 8107 C CB  . LEU N 3 28  ? 229.783 152.780 133.745 1.00 217.80 ? 28  LEU X CB  1 
ATOM 8108 N N   . LEU N 3 29  ? 227.545 152.475 136.025 1.00 223.37 ? 29  LEU X N   1 
ATOM 8109 C CA  . LEU N 3 29  ? 226.934 153.115 137.181 1.00 221.90 ? 29  LEU X CA  1 
ATOM 8110 C C   . LEU N 3 29  ? 226.472 152.127 138.242 1.00 221.33 ? 29  LEU X C   1 
ATOM 8111 O O   . LEU N 3 29  ? 226.032 152.564 139.311 1.00 221.45 ? 29  LEU X O   1 
ATOM 8112 C CB  . LEU N 3 29  ? 225.749 153.977 136.737 1.00 220.44 ? 29  LEU X CB  1 
ATOM 8113 N N   . TYR N 3 30  ? 226.541 150.820 137.975 1.00 221.23 ? 30  TYR X N   1 
ATOM 8114 C CA  . TYR N 3 30  ? 226.277 149.852 139.034 1.00 221.13 ? 30  TYR X CA  1 
ATOM 8115 C C   . TYR N 3 30  ? 227.247 150.042 140.192 1.00 222.16 ? 30  TYR X C   1 
ATOM 8116 O O   . TYR N 3 30  ? 226.848 149.998 141.362 1.00 222.71 ? 30  TYR X O   1 
ATOM 8117 C CB  . TYR N 3 30  ? 226.365 148.430 138.482 1.00 219.87 ? 30  TYR X CB  1 
ATOM 8118 N N   . ARG N 3 31  ? 228.526 150.252 139.885 1.00 225.44 ? 31  ARG X N   1 
ATOM 8119 C CA  . ARG N 3 31  ? 229.486 150.630 140.920 1.00 225.26 ? 31  ARG X CA  1 
ATOM 8120 C C   . ARG N 3 31  ? 229.161 151.981 141.539 1.00 226.02 ? 31  ARG X C   1 
ATOM 8121 O O   . ARG N 3 31  ? 229.223 152.102 142.775 1.00 225.97 ? 31  ARG X O   1 
ATOM 8122 C CB  . ARG N 3 31  ? 230.902 150.612 140.338 1.00 224.17 ? 31  ARG X CB  1 
ATOM 8123 N N   . PRO N 3 32  ? 228.823 153.023 140.771 1.00 225.51 ? 32  PRO X N   1 
ATOM 8124 C CA  . PRO N 3 32  ? 228.576 154.331 141.402 1.00 224.46 ? 32  PRO X CA  1 
ATOM 8125 C C   . PRO N 3 32  ? 227.332 154.358 142.270 1.00 225.15 ? 32  PRO X C   1 
ATOM 8126 O O   . PRO N 3 32  ? 227.355 154.953 143.355 1.00 225.51 ? 32  PRO X O   1 
ATOM 8127 C CB  . PRO N 3 32  ? 228.455 155.278 140.200 1.00 223.01 ? 32  PRO X CB  1 
ATOM 8128 N N   . VAL N 3 33  ? 226.241 153.731 141.823 1.00 226.78 ? 33  VAL X N   1 
ATOM 8129 C CA  . VAL N 3 33  ? 225.024 153.695 142.630 1.00 226.09 ? 33  VAL X CA  1 
ATOM 8130 C C   . VAL N 3 33  ? 225.261 152.918 143.917 1.00 227.51 ? 33  VAL X C   1 
ATOM 8131 O O   . VAL N 3 33  ? 224.813 153.324 144.997 1.00 228.60 ? 33  VAL X O   1 
ATOM 8132 C CB  . VAL N 3 33  ? 223.858 153.102 141.817 1.00 224.89 ? 33  VAL X CB  1 
ATOM 8133 N N   . MET N 3 34  ? 225.965 151.787 143.824 1.00 231.00 ? 34  MET X N   1 
ATOM 8134 C CA  . MET N 3 34  ? 226.279 151.007 145.017 1.00 230.35 ? 34  MET X CA  1 
ATOM 8135 C C   . MET N 3 34  ? 227.167 151.794 145.973 1.00 230.87 ? 34  MET X C   1 
ATOM 8136 O O   . MET N 3 34  ? 226.968 151.751 147.193 1.00 231.24 ? 34  MET X O   1 
ATOM 8137 C CB  . MET N 3 34  ? 226.950 149.692 144.623 1.00 229.11 ? 34  MET X CB  1 
ATOM 8138 N N   . ASN N 3 35  ? 228.155 152.515 145.437 1.00 234.74 ? 35  ASN X N   1 
ATOM 8139 C CA  . ASN N 3 35  ? 229.024 153.325 146.283 1.00 234.54 ? 35  ASN X CA  1 
ATOM 8140 C C   . ASN N 3 35  ? 228.242 154.428 146.983 1.00 234.89 ? 35  ASN X C   1 
ATOM 8141 O O   . ASN N 3 35  ? 228.455 154.692 148.172 1.00 235.05 ? 35  ASN X O   1 
ATOM 8142 C CB  . ASN N 3 35  ? 230.162 153.918 145.452 1.00 233.45 ? 35  ASN X CB  1 
ATOM 8143 N N   . LEU N 3 36  ? 227.331 155.085 146.260 1.00 235.20 ? 36  LEU X N   1 
ATOM 8144 C CA  . LEU N 3 36  ? 226.515 156.129 146.871 1.00 234.45 ? 36  LEU X CA  1 
ATOM 8145 C C   . LEU N 3 36  ? 225.600 155.558 147.947 1.00 235.19 ? 36  LEU X C   1 
ATOM 8146 O O   . LEU N 3 36  ? 225.417 156.170 149.005 1.00 235.78 ? 36  LEU X O   1 
ATOM 8147 C CB  . LEU N 3 36  ? 225.699 156.853 145.799 1.00 233.10 ? 36  LEU X CB  1 
ATOM 8148 N N   . LEU N 3 37  ? 225.010 154.387 147.691 1.00 233.11 ? 37  LEU X N   1 
ATOM 8149 C CA  . LEU N 3 37  ? 224.135 153.766 148.680 1.00 232.09 ? 37  LEU X CA  1 
ATOM 8150 C C   . LEU N 3 37  ? 224.906 153.355 149.928 1.00 232.56 ? 37  LEU X C   1 
ATOM 8151 O O   . LEU N 3 37  ? 224.418 153.529 151.051 1.00 231.90 ? 37  LEU X O   1 
ATOM 8152 C CB  . LEU N 3 37  ? 223.424 152.559 148.067 1.00 231.19 ? 37  LEU X CB  1 
ATOM 8153 N N   . ASN N 3 38  ? 226.110 152.803 149.754 1.00 228.88 ? 38  ASN X N   1 
ATOM 8154 C CA  . ASN N 3 38  ? 226.901 152.374 150.903 1.00 227.26 ? 38  ASN X CA  1 
ATOM 8155 C C   . ASN N 3 38  ? 227.417 153.567 151.699 1.00 227.80 ? 38  ASN X C   1 
ATOM 8156 O O   . ASN N 3 38  ? 227.418 153.540 152.935 1.00 227.57 ? 38  ASN X O   1 
ATOM 8157 C CB  . ASN N 3 38  ? 228.062 151.494 150.442 1.00 226.49 ? 38  ASN X CB  1 
ATOM 8158 N N   . GLU N 3 39  ? 227.868 154.618 151.009 1.00 232.79 ? 39  GLU X N   1 
ATOM 8159 C CA  . GLU N 3 39  ? 228.371 155.801 151.701 1.00 232.74 ? 39  GLU X CA  1 
ATOM 8160 C C   . GLU N 3 39  ? 227.262 156.505 152.474 1.00 232.31 ? 39  GLU X C   1 
ATOM 8161 O O   . GLU N 3 39  ? 227.475 156.962 153.603 1.00 231.20 ? 39  GLU X O   1 
ATOM 8162 C CB  . GLU N 3 39  ? 229.019 156.757 150.701 1.00 231.56 ? 39  GLU X CB  1 
ATOM 8163 N N   . ARG N 3 40  ? 226.076 156.604 151.884 1.00 228.87 ? 40  ARG X N   1 
ATOM 8164 C CA  . ARG N 3 40  ? 224.953 157.265 152.537 1.00 227.49 ? 40  ARG X CA  1 
ATOM 8165 C C   . ARG N 3 40  ? 223.729 156.357 152.568 1.00 227.31 ? 40  ARG X C   1 
ATOM 8166 O O   . ARG N 3 40  ? 223.730 155.322 153.233 1.00 227.90 ? 40  ARG X O   1 
ATOM 8167 C CB  . ARG N 3 40  ? 224.618 158.579 151.828 1.00 227.07 ? 40  ARG X CB  1 
ATOM 8168 N N   . PRO O 3 8   ? 233.405 179.462 106.162 1.00 219.66 ? 8   PRO U N   1 
ATOM 8169 C CA  . PRO O 3 8   ? 232.712 180.724 105.883 1.00 220.02 ? 8   PRO U CA  1 
ATOM 8170 C C   . PRO O 3 8   ? 233.025 181.806 106.911 1.00 221.86 ? 8   PRO U C   1 
ATOM 8171 O O   . PRO O 3 8   ? 233.122 181.511 108.102 1.00 222.95 ? 8   PRO U O   1 
ATOM 8172 C CB  . PRO O 3 8   ? 231.235 180.329 105.943 1.00 219.16 ? 8   PRO U CB  1 
ATOM 8173 N N   . THR O 3 9   ? 233.189 183.047 106.443 1.00 229.48 ? 9   THR U N   1 
ATOM 8174 C CA  . THR O 3 9   ? 233.446 184.155 107.357 1.00 229.82 ? 9   THR U CA  1 
ATOM 8175 C C   . THR O 3 9   ? 232.270 184.373 108.299 1.00 230.27 ? 9   THR U C   1 
ATOM 8176 O O   . THR O 3 9   ? 232.460 184.631 109.494 1.00 231.40 ? 9   THR U O   1 
ATOM 8177 C CB  . THR O 3 9   ? 233.743 185.432 106.569 1.00 227.88 ? 9   THR U CB  1 
ATOM 8178 N N   . LEU O 3 10  ? 231.045 184.272 107.777 1.00 228.78 ? 10  LEU U N   1 
ATOM 8179 C CA  . LEU O 3 10  ? 229.867 184.385 108.629 1.00 229.02 ? 10  LEU U CA  1 
ATOM 8180 C C   . LEU O 3 10  ? 229.827 183.267 109.663 1.00 231.66 ? 10  LEU U C   1 
ATOM 8181 O O   . LEU O 3 10  ? 229.518 183.509 110.835 1.00 232.65 ? 10  LEU U O   1 
ATOM 8182 C CB  . LEU O 3 10  ? 228.599 184.374 107.774 1.00 227.19 ? 10  LEU U CB  1 
ATOM 8183 N N   . PHE O 3 11  ? 230.145 182.037 109.249 1.00 233.62 ? 11  PHE U N   1 
ATOM 8184 C CA  . PHE O 3 11  ? 230.159 180.918 110.187 1.00 233.35 ? 11  PHE U CA  1 
ATOM 8185 C C   . PHE O 3 11  ? 231.238 181.096 111.249 1.00 233.41 ? 11  PHE U C   1 
ATOM 8186 O O   . PHE O 3 11  ? 231.012 180.800 112.428 1.00 233.18 ? 11  PHE U O   1 
ATOM 8187 C CB  . PHE O 3 11  ? 230.361 179.603 109.433 1.00 230.48 ? 11  PHE U CB  1 
ATOM 8188 N N   . ILE O 3 12  ? 232.418 181.576 110.849 1.00 237.23 ? 12  ILE U N   1 
ATOM 8189 C CA  . ILE O 3 12  ? 233.498 181.794 111.808 1.00 236.35 ? 12  ILE U CA  1 
ATOM 8190 C C   . ILE O 3 12  ? 233.112 182.871 112.813 1.00 237.36 ? 12  ILE U C   1 
ATOM 8191 O O   . ILE O 3 12  ? 233.354 182.733 114.019 1.00 238.28 ? 12  ILE U O   1 
ATOM 8192 C CB  . ILE O 3 12  ? 234.804 182.147 111.072 1.00 235.75 ? 12  ILE U CB  1 
ATOM 8193 N N   . ALA O 3 13  ? 232.510 183.963 112.334 1.00 241.45 ? 13  ALA U N   1 
ATOM 8194 C CA  . ALA O 3 13  ? 232.078 185.023 113.239 1.00 241.11 ? 13  ALA U CA  1 
ATOM 8195 C C   . ALA O 3 13  ? 230.978 184.538 114.176 1.00 241.73 ? 13  ALA U C   1 
ATOM 8196 O O   . ALA O 3 13  ? 230.959 184.898 115.361 1.00 242.19 ? 13  ALA U O   1 
ATOM 8197 C CB  . ALA O 3 13  ? 231.614 186.237 112.439 1.00 240.37 ? 13  ALA U CB  1 
ATOM 8198 N N   . GLN O 3 14  ? 230.053 183.722 113.664 1.00 236.88 ? 14  GLN U N   1 
ATOM 8199 C CA  . GLN O 3 14  ? 229.008 183.158 114.512 1.00 235.35 ? 14  GLN U CA  1 
ATOM 8200 C C   . GLN O 3 14  ? 229.599 182.258 115.587 1.00 236.63 ? 14  GLN U C   1 
ATOM 8201 O O   . GLN O 3 14  ? 229.166 182.297 116.744 1.00 237.58 ? 14  GLN U O   1 
ATOM 8202 C CB  . GLN O 3 14  ? 228.006 182.382 113.660 1.00 234.05 ? 14  GLN U CB  1 
ATOM 8203 N N   . LEU O 3 15  ? 230.591 181.442 115.223 1.00 242.23 ? 15  LEU U N   1 
ATOM 8204 C CA  . LEU O 3 15  ? 231.242 180.582 116.206 1.00 242.52 ? 15  LEU U CA  1 
ATOM 8205 C C   . LEU O 3 15  ? 231.984 181.402 117.254 1.00 242.67 ? 15  LEU U C   1 
ATOM 8206 O O   . LEU O 3 15  ? 231.977 181.056 118.440 1.00 242.86 ? 15  LEU U O   1 
ATOM 8207 C CB  . LEU O 3 15  ? 232.196 179.614 115.506 1.00 242.33 ? 15  LEU U CB  1 
ATOM 8208 N N   . ILE O 3 16  ? 232.632 182.491 116.835 1.00 246.44 ? 16  ILE U N   1 
ATOM 8209 C CA  . ILE O 3 16  ? 233.341 183.347 117.785 1.00 245.06 ? 16  ILE U CA  1 
ATOM 8210 C C   . ILE O 3 16  ? 232.363 183.992 118.761 1.00 245.61 ? 16  ILE U C   1 
ATOM 8211 O O   . ILE O 3 16  ? 232.606 184.029 119.975 1.00 247.08 ? 16  ILE U O   1 
ATOM 8212 C CB  . ILE O 3 16  ? 234.171 184.404 117.035 1.00 245.05 ? 16  ILE U CB  1 
ATOM 8213 N N   . ASN O 3 17  ? 231.245 184.511 118.247 1.00 246.08 ? 17  ASN U N   1 
ATOM 8214 C CA  . ASN O 3 17  ? 230.237 185.109 119.118 1.00 246.15 ? 17  ASN U CA  1 
ATOM 8215 C C   . ASN O 3 17  ? 229.640 184.074 120.064 1.00 246.86 ? 17  ASN U C   1 
ATOM 8216 O O   . ASN O 3 17  ? 229.405 184.362 121.246 1.00 247.45 ? 17  ASN U O   1 
ATOM 8217 C CB  . ASN O 3 17  ? 229.140 185.766 118.280 1.00 245.17 ? 17  ASN U CB  1 
ATOM 8218 N N   . PHE O 3 18  ? 229.387 182.863 119.561 1.00 251.59 ? 18  PHE U N   1 
ATOM 8219 C CA  . PHE O 3 18  ? 228.856 181.800 120.405 1.00 251.96 ? 18  PHE U CA  1 
ATOM 8220 C C   . PHE O 3 18  ? 229.836 181.430 121.509 1.00 253.51 ? 18  PHE U C   1 
ATOM 8221 O O   . PHE O 3 18  ? 229.433 181.223 122.657 1.00 253.61 ? 18  PHE U O   1 
ATOM 8222 C CB  . PHE O 3 18  ? 228.515 180.576 119.555 1.00 250.61 ? 18  PHE U CB  1 
ATOM 8223 N N   . LEU O 3 19  ? 231.128 181.347 121.183 1.00 255.75 ? 19  LEU U N   1 
ATOM 8224 C CA  . LEU O 3 19  ? 232.128 181.033 122.199 1.00 253.39 ? 19  LEU U CA  1 
ATOM 8225 C C   . LEU O 3 19  ? 232.218 182.137 123.244 1.00 253.38 ? 19  LEU U C   1 
ATOM 8226 O O   . LEU O 3 19  ? 232.331 181.856 124.444 1.00 254.09 ? 19  LEU U O   1 
ATOM 8227 C CB  . LEU O 3 19  ? 233.489 180.804 121.543 1.00 253.34 ? 19  LEU U CB  1 
ATOM 8228 N N   . LEU O 3 20  ? 232.169 183.399 122.809 1.00 256.28 ? 20  LEU U N   1 
ATOM 8229 C CA  . LEU O 3 20  ? 232.224 184.509 123.757 1.00 256.20 ? 20  LEU U CA  1 
ATOM 8230 C C   . LEU O 3 20  ? 231.027 184.485 124.701 1.00 257.18 ? 20  LEU U C   1 
ATOM 8231 O O   . LEU O 3 20  ? 231.179 184.619 125.923 1.00 257.32 ? 20  LEU U O   1 
ATOM 8232 C CB  . LEU O 3 20  ? 232.292 185.837 123.004 1.00 255.65 ? 20  LEU U CB  1 
ATOM 8233 N N   . LEU O 3 21  ? 229.824 184.298 124.149 1.00 257.64 ? 21  LEU U N   1 
ATOM 8234 C CA  . LEU O 3 21  ? 228.629 184.236 124.984 1.00 256.55 ? 21  LEU U CA  1 
ATOM 8235 C C   . LEU O 3 21  ? 228.664 183.028 125.911 1.00 257.19 ? 21  LEU U C   1 
ATOM 8236 O O   . LEU O 3 21  ? 228.251 183.116 127.075 1.00 257.89 ? 21  LEU U O   1 
ATOM 8237 C CB  . LEU O 3 21  ? 227.378 184.204 124.108 1.00 254.98 ? 21  LEU U CB  1 
ATOM 8238 N N   . ILE O 3 22  ? 229.156 181.891 125.413 1.00 255.39 ? 22  ILE U N   1 
ATOM 8239 C CA  . ILE O 3 22  ? 229.230 180.681 126.223 1.00 254.65 ? 22  ILE U CA  1 
ATOM 8240 C C   . ILE O 3 22  ? 230.167 180.889 127.402 1.00 255.72 ? 22  ILE U C   1 
ATOM 8241 O O   . ILE O 3 22  ? 229.850 180.519 128.535 1.00 255.05 ? 22  ILE U O   1 
ATOM 8242 C CB  . ILE O 3 22  ? 229.666 179.483 125.361 1.00 253.74 ? 22  ILE U CB  1 
ATOM 8243 N N   . PHE O 3 23  ? 231.335 181.489 127.156 1.00 254.96 ? 23  PHE U N   1 
ATOM 8244 C CA  . PHE O 3 23  ? 232.270 181.753 128.247 1.00 253.25 ? 23  PHE U CA  1 
ATOM 8245 C C   . PHE O 3 23  ? 231.689 182.745 129.247 1.00 252.93 ? 23  PHE U C   1 
ATOM 8246 O O   . PHE O 3 23  ? 231.816 182.558 130.467 1.00 253.25 ? 23  PHE U O   1 
ATOM 8247 C CB  . PHE O 3 23  ? 233.596 182.268 127.689 1.00 252.25 ? 23  PHE U CB  1 
ATOM 8248 N N   . ILE O 3 24  ? 231.037 183.803 128.750 1.00 251.17 ? 24  ILE U N   1 
ATOM 8249 C CA  . ILE O 3 24  ? 230.480 184.821 129.637 1.00 250.70 ? 24  ILE U CA  1 
ATOM 8250 C C   . ILE O 3 24  ? 229.408 184.221 130.538 1.00 252.08 ? 24  ILE U C   1 
ATOM 8251 O O   . ILE O 3 24  ? 229.368 184.492 131.745 1.00 252.02 ? 24  ILE U O   1 
ATOM 8252 C CB  . ILE O 3 24  ? 229.931 186.002 128.816 1.00 250.14 ? 24  ILE U CB  1 
ATOM 8253 N N   . LEU O 3 25  ? 228.520 183.402 129.971 1.00 263.36 ? 25  LEU U N   1 
ATOM 8254 C CA  . LEU O 3 25  ? 227.494 182.754 130.783 1.00 264.02 ? 25  LEU U CA  1 
ATOM 8255 C C   . LEU O 3 25  ? 228.098 181.702 131.707 1.00 263.85 ? 25  LEU U C   1 
ATOM 8256 O O   . LEU O 3 25  ? 227.674 181.564 132.862 1.00 264.25 ? 25  LEU U O   1 
ATOM 8257 C CB  . LEU O 3 25  ? 226.430 182.129 129.882 1.00 262.69 ? 25  LEU U CB  1 
ATOM 8258 N N   . ARG O 3 26  ? 229.096 180.961 131.218 1.00 252.16 ? 26  ARG U N   1 
ATOM 8259 C CA  . ARG O 3 26  ? 229.637 179.832 131.961 1.00 251.18 ? 26  ARG U CA  1 
ATOM 8260 C C   . ARG O 3 26  ? 230.439 180.279 133.170 1.00 251.70 ? 26  ARG U C   1 
ATOM 8261 O O   . ARG O 3 26  ? 230.489 179.555 134.163 1.00 251.14 ? 26  ARG U O   1 
ATOM 8262 C CB  . ARG O 3 26  ? 230.500 178.966 131.044 1.00 249.08 ? 26  ARG U CB  1 
ATOM 8263 N N   . ALA O 3 27  ? 231.072 181.453 133.113 1.00 242.86 ? 27  ALA U N   1 
ATOM 8264 C CA  . ALA O 3 27  ? 231.768 181.952 134.297 1.00 240.89 ? 27  ALA U CA  1 
ATOM 8265 C C   . ALA O 3 27  ? 230.803 182.119 135.468 1.00 240.78 ? 27  ALA U C   1 
ATOM 8266 O O   . ALA O 3 27  ? 231.023 181.573 136.561 1.00 240.92 ? 27  ALA U O   1 
ATOM 8267 C CB  . ALA O 3 27  ? 232.465 183.275 133.977 1.00 239.64 ? 27  ALA U CB  1 
ATOM 8268 N N   . LEU O 3 28  ? 229.705 182.845 135.241 1.00 235.84 ? 28  LEU U N   1 
ATOM 8269 C CA  . LEU O 3 28  ? 228.714 183.058 136.291 1.00 235.30 ? 28  LEU U CA  1 
ATOM 8270 C C   . LEU O 3 28  ? 228.036 181.753 136.689 1.00 236.77 ? 28  LEU U C   1 
ATOM 8271 O O   . LEU O 3 28  ? 227.760 181.531 137.874 1.00 237.89 ? 28  LEU U O   1 
ATOM 8272 C CB  . LEU O 3 28  ? 227.678 184.084 135.834 1.00 233.35 ? 28  LEU U CB  1 
ATOM 8273 N N   . LEU O 3 29  ? 227.748 180.884 135.716 1.00 237.90 ? 29  LEU U N   1 
ATOM 8274 C CA  . LEU O 3 29  ? 227.103 179.615 136.036 1.00 237.65 ? 29  LEU U CA  1 
ATOM 8275 C C   . LEU O 3 29  ? 228.006 178.730 136.888 1.00 239.07 ? 29  LEU U C   1 
ATOM 8276 O O   . LEU O 3 29  ? 227.547 178.108 137.853 1.00 239.09 ? 29  LEU U O   1 
ATOM 8277 C CB  . LEU O 3 29  ? 226.701 178.892 134.751 1.00 236.29 ? 29  LEU U CB  1 
ATOM 8278 N N   . TYR O 3 30  ? 229.297 178.669 136.553 1.00 231.72 ? 30  TYR U N   1 
ATOM 8279 C CA  . TYR O 3 30  ? 230.215 177.775 137.243 1.00 230.09 ? 30  TYR U CA  1 
ATOM 8280 C C   . TYR O 3 30  ? 230.619 178.313 138.606 1.00 229.97 ? 30  TYR U C   1 
ATOM 8281 O O   . TYR O 3 30  ? 230.984 177.527 139.486 1.00 229.40 ? 30  TYR U O   1 
ATOM 8282 C CB  . TYR O 3 30  ? 231.455 177.531 136.383 1.00 228.85 ? 30  TYR U CB  1 
ATOM 8283 N N   . ARG O 3 31  ? 230.586 179.639 138.799 1.00 222.00 ? 31  ARG U N   1 
ATOM 8284 C CA  . ARG O 3 31  ? 230.889 180.184 140.119 1.00 220.35 ? 31  ARG U CA  1 
ATOM 8285 C C   . ARG O 3 31  ? 229.945 179.589 141.160 1.00 219.84 ? 31  ARG U C   1 
ATOM 8286 O O   . ARG O 3 31  ? 230.395 178.923 142.106 1.00 219.98 ? 31  ARG U O   1 
ATOM 8287 C CB  . ARG O 3 31  ? 230.783 181.710 140.113 1.00 219.84 ? 31  ARG U CB  1 
ATOM 8288 N N   . PRO O 3 32  ? 228.634 179.797 141.015 1.00 211.38 ? 32  PRO U N   1 
ATOM 8289 C CA  . PRO O 3 32  ? 227.690 179.119 141.915 1.00 210.74 ? 32  PRO U CA  1 
ATOM 8290 C C   . PRO O 3 32  ? 227.766 177.605 141.833 1.00 211.03 ? 32  PRO U C   1 
ATOM 8291 O O   . PRO O 3 32  ? 227.589 176.930 142.854 1.00 211.10 ? 32  PRO U O   1 
ATOM 8292 C CB  . PRO O 3 32  ? 226.326 179.646 141.450 1.00 209.90 ? 32  PRO U CB  1 
ATOM 8293 N N   . VAL O 3 33  ? 228.032 177.050 140.648 1.00 213.27 ? 33  VAL U N   1 
ATOM 8294 C CA  . VAL O 3 33  ? 228.148 175.601 140.517 1.00 213.29 ? 33  VAL U CA  1 
ATOM 8295 C C   . VAL O 3 33  ? 229.351 175.087 141.297 1.00 215.00 ? 33  VAL U C   1 
ATOM 8296 O O   . VAL O 3 33  ? 229.266 174.063 141.985 1.00 214.24 ? 33  VAL U O   1 
ATOM 8297 C CB  . VAL O 3 33  ? 228.225 175.198 139.034 1.00 213.28 ? 33  VAL U CB  1 
ATOM 8298 N N   . MET O 3 34  ? 230.489 175.780 141.199 1.00 219.13 ? 34  MET U N   1 
ATOM 8299 C CA  . MET O 3 34  ? 231.665 175.375 141.963 1.00 217.84 ? 34  MET U CA  1 
ATOM 8300 C C   . MET O 3 34  ? 231.418 175.507 143.459 1.00 218.81 ? 34  MET U C   1 
ATOM 8301 O O   . MET O 3 34  ? 231.838 174.645 144.242 1.00 218.96 ? 34  MET U O   1 
ATOM 8302 C CB  . MET O 3 34  ? 232.884 176.199 141.548 1.00 215.84 ? 34  MET U CB  1 
ATOM 8303 N N   . ASN O 3 35  ? 230.742 176.581 143.877 1.00 221.46 ? 35  ASN U N   1 
ATOM 8304 C CA  . ASN O 3 35  ? 230.427 176.745 145.293 1.00 219.93 ? 35  ASN U CA  1 
ATOM 8305 C C   . ASN O 3 35  ? 229.543 175.608 145.794 1.00 220.73 ? 35  ASN U C   1 
ATOM 8306 O O   . ASN O 3 35  ? 229.790 175.037 146.864 1.00 220.65 ? 35  ASN U O   1 
ATOM 8307 C CB  . ASN O 3 35  ? 229.754 178.098 145.526 1.00 218.68 ? 35  ASN U CB  1 
ATOM 8308 N N   . LEU O 3 36  ? 228.512 175.255 145.021 1.00 223.95 ? 36  LEU U N   1 
ATOM 8309 C CA  . LEU O 3 36  ? 227.617 174.171 145.415 1.00 223.10 ? 36  LEU U CA  1 
ATOM 8310 C C   . LEU O 3 36  ? 228.343 172.832 145.448 1.00 223.11 ? 36  LEU U C   1 
ATOM 8311 O O   . LEU O 3 36  ? 228.119 172.023 146.355 1.00 222.85 ? 36  LEU U O   1 
ATOM 8312 C CB  . LEU O 3 36  ? 226.420 174.109 144.467 1.00 221.47 ? 36  LEU U CB  1 
ATOM 8313 N N   . LEU O 3 37  ? 229.211 172.578 144.466 1.00 222.27 ? 37  LEU U N   1 
ATOM 8314 C CA  . LEU O 3 37  ? 229.960 171.326 144.445 1.00 221.23 ? 37  LEU U CA  1 
ATOM 8315 C C   . LEU O 3 37  ? 230.900 171.225 145.640 1.00 222.86 ? 37  LEU U C   1 
ATOM 8316 O O   . LEU O 3 37  ? 231.004 170.165 146.270 1.00 222.36 ? 37  LEU U O   1 
ATOM 8317 C CB  . LEU O 3 37  ? 230.739 171.203 143.136 1.00 219.80 ? 37  LEU U CB  1 
ATOM 8318 N N   . ASN O 3 38  ? 231.592 172.320 145.969 1.00 225.10 ? 38  ASN U N   1 
ATOM 8319 C CA  . ASN O 3 38  ? 232.478 172.314 147.128 1.00 223.67 ? 38  ASN U CA  1 
ATOM 8320 C C   . ASN O 3 38  ? 231.695 172.113 148.419 1.00 224.34 ? 38  ASN U C   1 
ATOM 8321 O O   . ASN O 3 38  ? 232.133 171.376 149.310 1.00 224.56 ? 38  ASN U O   1 
ATOM 8322 C CB  . ASN O 3 38  ? 233.280 173.615 147.182 1.00 222.78 ? 38  ASN U CB  1 
ATOM 8323 N N   . GLU O 3 39  ? 230.532 172.761 148.536 1.00 228.55 ? 39  GLU U N   1 
ATOM 8324 C CA  . GLU O 3 39  ? 229.704 172.582 149.724 1.00 228.25 ? 39  GLU U CA  1 
ATOM 8325 C C   . GLU O 3 39  ? 229.222 171.142 149.851 1.00 228.47 ? 39  GLU U C   1 
ATOM 8326 O O   . GLU O 3 39  ? 229.220 170.576 150.950 1.00 229.00 ? 39  GLU U O   1 
ATOM 8327 C CB  . GLU O 3 39  ? 228.517 173.544 149.685 1.00 228.65 ? 39  GLU U CB  1 
ATOM 8328 N N   . ARG O 3 40  ? 228.808 170.534 148.736 1.00 223.17 ? 40  ARG U N   1 
ATOM 8329 C CA  . ARG O 3 40  ? 228.366 169.144 148.769 1.00 222.30 ? 40  ARG U CA  1 
ATOM 8330 C C   . ARG O 3 40  ? 229.509 168.211 149.147 1.00 222.56 ? 40  ARG U C   1 
ATOM 8331 O O   . ARG O 3 40  ? 229.320 167.270 149.927 1.00 222.46 ? 40  ARG U O   1 
ATOM 8332 C CB  . ARG O 3 40  ? 227.775 168.750 147.415 1.00 221.29 ? 40  ARG U CB  1 
ATOM 8333 N N   . THR O 3 41  ? 230.704 168.457 148.604 1.00 228.03 ? 41  THR U N   1 
ATOM 8334 C CA  . THR O 3 41  ? 231.857 167.630 148.947 1.00 228.33 ? 41  THR U CA  1 
ATOM 8335 C C   . THR O 3 41  ? 232.212 167.758 150.423 1.00 229.84 ? 41  THR U C   1 
ATOM 8336 O O   . THR O 3 41  ? 232.541 166.762 151.079 1.00 229.14 ? 41  THR U O   1 
ATOM 8337 C CB  . THR O 3 41  ? 233.055 168.010 148.076 1.00 227.56 ? 41  THR U CB  1 
ATOM 8338 N N   . ARG O 3 42  ? 232.157 168.979 150.963 1.00 227.35 ? 42  ARG U N   1 
ATOM 8339 C CA  . ARG O 3 42  ? 232.454 169.177 152.378 1.00 224.78 ? 42  ARG U CA  1 
ATOM 8340 C C   . ARG O 3 42  ? 231.404 168.520 153.266 1.00 223.40 ? 42  ARG U C   1 
ATOM 8341 O O   . ARG O 3 42  ? 231.741 167.907 154.286 1.00 222.20 ? 42  ARG U O   1 
ATOM 8342 C CB  . ARG O 3 42  ? 232.560 170.670 152.688 1.00 223.19 ? 42  ARG U CB  1 
ATOM 8343 N N   . ARG O 3 43  ? 230.126 168.633 152.896 1.00 211.42 ? 43  ARG U N   1 
ATOM 8344 C CA  . ARG O 3 43  ? 229.060 168.056 153.706 1.00 209.46 ? 43  ARG U CA  1 
ATOM 8345 C C   . ARG O 3 43  ? 228.980 166.542 153.569 1.00 210.30 ? 43  ARG U C   1 
ATOM 8346 O O   . ARG O 3 43  ? 228.367 165.890 154.420 1.00 209.61 ? 43  ARG U O   1 
ATOM 8347 C CB  . ARG O 3 43  ? 227.717 168.682 153.330 1.00 208.93 ? 43  ARG U CB  1 
ATOM 8348 N N   . ILE O 3 44  ? 229.569 165.973 152.515 1.00 210.62 ? 44  ILE U N   1 
ATOM 8349 C CA  . ILE O 3 44  ? 229.566 164.521 152.358 1.00 209.38 ? 44  ILE U CA  1 
ATOM 8350 C C   . ILE O 3 44  ? 230.339 163.861 153.492 1.00 209.41 ? 44  ILE U C   1 
ATOM 8351 O O   . ILE O 3 44  ? 229.892 162.864 154.072 1.00 208.25 ? 44  ILE U O   1 
ATOM 8352 C CB  . ILE O 3 44  ? 230.136 164.130 150.982 1.00 208.52 ? 44  ILE U CB  1 
ATOM 8353 N N   . GLU O 3 45  ? 231.503 164.405 153.829 1.00 205.49 ? 45  GLU U N   1 
ATOM 8354 C CA  . GLU O 3 45  ? 232.325 163.855 154.900 1.00 204.24 ? 45  GLU U CA  1 
ATOM 8355 C C   . GLU O 3 45  ? 232.387 164.809 156.088 1.00 203.04 ? 45  GLU U C   1 
ATOM 8356 O O   . GLU O 3 45  ? 231.558 164.740 156.995 1.00 201.59 ? 45  GLU U O   1 
ATOM 8357 C CB  . GLU O 3 45  ? 233.736 163.554 154.392 1.00 203.78 ? 45  GLU U CB  1 
ATOM 8358 N N   . PRO P 2 47  ? 222.623 152.540 105.001 1.00 154.13 ? 47  PRO T N   1 
ATOM 8359 C CA  . PRO P 2 47  ? 223.215 153.880 104.943 1.00 155.82 ? 47  PRO T CA  1 
ATOM 8360 C C   . PRO P 2 47  ? 223.051 154.646 106.251 1.00 157.80 ? 47  PRO T C   1 
ATOM 8361 O O   . PRO P 2 47  ? 222.241 154.258 107.091 1.00 156.42 ? 47  PRO T O   1 
ATOM 8362 C CB  . PRO P 2 47  ? 222.436 154.557 103.813 1.00 155.59 ? 47  PRO T CB  1 
ATOM 8363 N N   . ILE P 2 48  ? 223.814 155.726 106.415 1.00 180.26 ? 48  ILE T N   1 
ATOM 8364 C CA  . ILE P 2 48  ? 223.797 156.519 107.635 1.00 180.29 ? 48  ILE T CA  1 
ATOM 8365 C C   . ILE P 2 48  ? 223.709 157.995 107.270 1.00 182.19 ? 48  ILE T C   1 
ATOM 8366 O O   . ILE P 2 48  ? 223.976 158.400 106.136 1.00 179.66 ? 48  ILE T O   1 
ATOM 8367 C CB  . ILE P 2 48  ? 225.032 156.252 108.518 1.00 179.57 ? 48  ILE T CB  1 
ATOM 8368 N N   . THR P 2 49  ? 223.325 158.799 108.255 1.00 214.66 ? 49  THR T N   1 
ATOM 8369 C CA  . THR P 2 49  ? 223.212 160.243 108.109 1.00 214.97 ? 49  THR T CA  1 
ATOM 8370 C C   . THR P 2 49  ? 224.206 160.943 109.028 1.00 214.85 ? 49  THR T C   1 
ATOM 8371 O O   . THR P 2 49  ? 224.983 160.310 109.746 1.00 214.78 ? 49  THR T O   1 
ATOM 8372 C CB  . THR P 2 49  ? 221.787 160.716 108.416 1.00 213.27 ? 49  THR T CB  1 
ATOM 8373 O OG1 . THR P 2 49  ? 221.716 162.140 108.278 1.00 212.42 ? 49  THR T OG1 1 
ATOM 8374 C CG2 . THR P 2 49  ? 221.397 160.330 109.834 1.00 212.33 ? 49  THR T CG2 1 
ATOM 8375 N N   . ASN P 2 50  ? 224.168 162.277 108.997 1.00 216.14 ? 50  ASN T N   1 
ATOM 8376 C CA  . ASN P 2 50  ? 225.071 163.063 109.828 1.00 214.62 ? 50  ASN T CA  1 
ATOM 8377 C C   . ASN P 2 50  ? 224.567 163.210 111.257 1.00 214.46 ? 50  ASN T C   1 
ATOM 8378 O O   . ASN P 2 50  ? 225.292 163.739 112.105 1.00 215.58 ? 50  ASN T O   1 
ATOM 8379 C CB  . ASN P 2 50  ? 225.296 164.441 109.210 1.00 214.74 ? 50  ASN T CB  1 
ATOM 8380 C CG  . ASN P 2 50  ? 226.597 164.525 108.440 1.00 215.12 ? 50  ASN T CG  1 
ATOM 8381 O OD1 . ASN P 2 50  ? 227.617 163.981 108.862 1.00 214.65 ? 50  ASN T OD1 1 
ATOM 8382 N ND2 . ASN P 2 50  ? 226.569 165.210 107.305 1.00 215.02 ? 50  ASN T ND2 1 
ATOM 8383 N N   . SER P 2 51  ? 223.337 162.778 111.539 1.00 221.01 ? 51  SER T N   1 
ATOM 8384 C CA  . SER P 2 51  ? 222.879 162.731 112.923 1.00 222.42 ? 51  SER T CA  1 
ATOM 8385 C C   . SER P 2 51  ? 223.474 161.541 113.663 1.00 224.48 ? 51  SER T C   1 
ATOM 8386 O O   . SER P 2 51  ? 223.730 161.624 114.871 1.00 225.33 ? 51  SER T O   1 
ATOM 8387 C CB  . SER P 2 51  ? 221.352 162.678 112.969 1.00 221.72 ? 51  SER T CB  1 
ATOM 8388 O OG  . SER P 2 51  ? 220.886 162.470 114.290 1.00 222.74 ? 51  SER T OG  1 
ATOM 8389 N N   . PHE P 2 52  ? 223.709 160.434 112.955 1.00 232.54 ? 52  PHE T N   1 
ATOM 8390 C CA  . PHE P 2 52  ? 224.208 159.229 113.606 1.00 232.39 ? 52  PHE T CA  1 
ATOM 8391 C C   . PHE P 2 52  ? 225.639 159.406 114.095 1.00 231.83 ? 52  PHE T C   1 
ATOM 8392 O O   . PHE P 2 52  ? 226.016 158.845 115.128 1.00 233.58 ? 52  PHE T O   1 
ATOM 8393 C CB  . PHE P 2 52  ? 224.115 158.038 112.656 1.00 232.32 ? 52  PHE T CB  1 
ATOM 8394 C CG  . PHE P 2 52  ? 224.335 156.717 113.327 1.00 232.27 ? 52  PHE T CG  1 
ATOM 8395 C CD1 . PHE P 2 52  ? 223.386 156.200 114.190 1.00 233.10 ? 52  PHE T CD1 1 
ATOM 8396 C CD2 . PHE P 2 52  ? 225.496 155.999 113.106 1.00 231.94 ? 52  PHE T CD2 1 
ATOM 8397 C CE1 . PHE P 2 52  ? 223.584 154.986 114.813 1.00 232.70 ? 52  PHE T CE1 1 
ATOM 8398 C CE2 . PHE P 2 52  ? 225.702 154.784 113.726 1.00 232.83 ? 52  PHE T CE2 1 
ATOM 8399 C CZ  . PHE P 2 52  ? 224.744 154.276 114.581 1.00 233.00 ? 52  PHE T CZ  1 
ATOM 8400 N N   . VAL P 2 53  ? 226.455 160.175 113.371 1.00 236.99 ? 53  VAL T N   1 
ATOM 8401 C CA  . VAL P 2 53  ? 227.837 160.373 113.800 1.00 237.57 ? 53  VAL T CA  1 
ATOM 8402 C C   . VAL P 2 53  ? 227.885 161.201 115.080 1.00 238.36 ? 53  VAL T C   1 
ATOM 8403 O O   . VAL P 2 53  ? 228.699 160.941 115.975 1.00 240.30 ? 53  VAL T O   1 
ATOM 8404 C CB  . VAL P 2 53  ? 228.677 160.996 112.666 1.00 237.77 ? 53  VAL T CB  1 
ATOM 8405 C CG1 . VAL P 2 53  ? 228.207 162.402 112.321 1.00 237.70 ? 53  VAL T CG1 1 
ATOM 8406 C CG2 . VAL P 2 53  ? 230.151 161.000 113.038 1.00 238.14 ? 53  VAL T CG2 1 
ATOM 8407 N N   . VAL P 2 54  ? 226.999 162.191 115.203 1.00 239.01 ? 54  VAL T N   1 
ATOM 8408 C CA  . VAL P 2 54  ? 226.931 162.957 116.443 1.00 239.91 ? 54  VAL T CA  1 
ATOM 8409 C C   . VAL P 2 54  ? 226.348 162.112 117.566 1.00 241.91 ? 54  VAL T C   1 
ATOM 8410 O O   . VAL P 2 54  ? 226.769 162.231 118.721 1.00 242.12 ? 54  VAL T O   1 
ATOM 8411 C CB  . VAL P 2 54  ? 226.137 164.256 116.228 1.00 238.58 ? 54  VAL T CB  1 
ATOM 8412 C CG1 . VAL P 2 54  ? 226.155 165.106 117.488 1.00 237.89 ? 54  VAL T CG1 1 
ATOM 8413 C CG2 . VAL P 2 54  ? 226.731 165.025 115.070 1.00 237.60 ? 54  VAL T CG2 1 
ATOM 8414 N N   . ALA P 2 55  ? 225.387 161.239 117.256 1.00 250.49 ? 55  ALA T N   1 
ATOM 8415 C CA  . ALA P 2 55  ? 224.898 160.309 118.270 1.00 249.69 ? 55  ALA T CA  1 
ATOM 8416 C C   . ALA P 2 55  ? 226.018 159.401 118.767 1.00 250.12 ? 55  ALA T C   1 
ATOM 8417 O O   . ALA P 2 55  ? 226.123 159.127 119.967 1.00 249.54 ? 55  ALA T O   1 
ATOM 8418 C CB  . ALA P 2 55  ? 223.740 159.483 117.710 1.00 248.83 ? 55  ALA T CB  1 
ATOM 8419 N N   . ILE P 2 56  ? 226.880 158.945 117.857 1.00 253.13 ? 56  ILE T N   1 
ATOM 8420 C CA  . ILE P 2 56  ? 227.991 158.076 118.235 1.00 250.82 ? 56  ILE T CA  1 
ATOM 8421 C C   . ILE P 2 56  ? 229.022 158.842 119.057 1.00 250.70 ? 56  ILE T C   1 
ATOM 8422 O O   . ILE P 2 56  ? 229.583 158.308 120.022 1.00 251.63 ? 56  ILE T O   1 
ATOM 8423 C CB  . ILE P 2 56  ? 228.613 157.438 116.979 1.00 250.80 ? 56  ILE T CB  1 
ATOM 8424 C CG1 . ILE P 2 56  ? 227.705 156.327 116.450 1.00 250.65 ? 56  ILE T CG1 1 
ATOM 8425 C CG2 . ILE P 2 56  ? 230.002 156.891 117.268 1.00 249.32 ? 56  ILE T CG2 1 
ATOM 8426 C CD1 . ILE P 2 56  ? 227.309 155.316 117.502 1.00 249.71 ? 56  ILE T CD1 1 
ATOM 8427 N N   . ILE P 2 57  ? 229.296 160.098 118.697 1.00 250.71 ? 57  ILE T N   1 
ATOM 8428 C CA  . ILE P 2 57  ? 230.249 160.871 119.491 1.00 250.61 ? 57  ILE T CA  1 
ATOM 8429 C C   . ILE P 2 57  ? 229.674 161.180 120.873 1.00 251.52 ? 57  ILE T C   1 
ATOM 8430 O O   . ILE P 2 57  ? 230.415 161.220 121.863 1.00 252.24 ? 57  ILE T O   1 
ATOM 8431 C CB  . ILE P 2 57  ? 230.699 162.142 118.739 1.00 250.05 ? 57  ILE T CB  1 
ATOM 8432 C CG1 . ILE P 2 57  ? 232.093 162.562 119.207 1.00 250.49 ? 57  ILE T CG1 1 
ATOM 8433 C CG2 . ILE P 2 57  ? 229.730 163.296 118.927 1.00 250.40 ? 57  ILE T CG2 1 
ATOM 8434 C CD1 . ILE P 2 57  ? 232.743 163.610 118.331 1.00 249.57 ? 57  ILE T CD1 1 
ATOM 8435 N N   . ILE P 2 58  ? 228.355 161.368 120.977 1.00 250.53 ? 58  ILE T N   1 
ATOM 8436 C CA  . ILE P 2 58  ? 227.733 161.539 122.287 1.00 250.44 ? 58  ILE T CA  1 
ATOM 8437 C C   . ILE P 2 58  ? 227.818 160.245 123.087 1.00 251.28 ? 58  ILE T C   1 
ATOM 8438 O O   . ILE P 2 58  ? 228.036 160.264 124.304 1.00 251.38 ? 58  ILE T O   1 
ATOM 8439 C CB  . ILE P 2 58  ? 226.279 162.024 122.128 1.00 249.65 ? 58  ILE T CB  1 
ATOM 8440 C CG1 . ILE P 2 58  ? 226.250 163.444 121.559 1.00 248.65 ? 58  ILE T CG1 1 
ATOM 8441 C CG2 . ILE P 2 58  ? 225.533 161.966 123.452 1.00 249.26 ? 58  ILE T CG2 1 
ATOM 8442 C CD1 . ILE P 2 58  ? 227.104 164.427 122.323 1.00 248.47 ? 58  ILE T CD1 1 
ATOM 8443 N N   . ASP P 2 59  ? 227.655 159.102 122.417 1.00 258.73 ? 59  ASP T N   1 
ATOM 8444 C CA  . ASP P 2 59  ? 227.834 157.810 123.073 1.00 257.95 ? 59  ASP T CA  1 
ATOM 8445 C C   . ASP P 2 59  ? 229.248 157.666 123.615 1.00 257.55 ? 59  ASP T C   1 
ATOM 8446 O O   . ASP P 2 59  ? 229.454 157.198 124.740 1.00 258.21 ? 59  ASP T O   1 
ATOM 8447 C CB  . ASP P 2 59  ? 227.524 156.680 122.089 1.00 258.39 ? 59  ASP T CB  1 
ATOM 8448 C CG  . ASP P 2 59  ? 226.267 155.927 122.449 1.00 258.01 ? 59  ASP T CG  1 
ATOM 8449 O OD1 . ASP P 2 59  ? 225.450 156.481 123.207 1.00 257.56 ? 59  ASP T OD1 1 
ATOM 8450 O OD2 . ASP P 2 59  ? 226.093 154.785 121.974 1.00 257.41 ? 59  ASP T OD2 1 
ATOM 8451 N N   . ILE P 2 60  ? 230.238 158.064 122.815 1.00 258.21 ? 60  ILE T N   1 
ATOM 8452 C CA  . ILE P 2 60  ? 231.633 157.996 123.243 1.00 258.25 ? 60  ILE T CA  1 
ATOM 8453 C C   . ILE P 2 60  ? 231.866 158.908 124.440 1.00 258.17 ? 60  ILE T C   1 
ATOM 8454 O O   . ILE P 2 60  ? 232.540 158.529 125.406 1.00 258.90 ? 60  ILE T O   1 
ATOM 8455 C CB  . ILE P 2 60  ? 232.566 158.347 122.068 1.00 257.75 ? 60  ILE T CB  1 
ATOM 8456 C CG1 . ILE P 2 60  ? 232.597 157.207 121.044 1.00 256.97 ? 60  ILE T CG1 1 
ATOM 8457 C CG2 . ILE P 2 60  ? 233.971 158.662 122.563 1.00 256.45 ? 60  ILE T CG2 1 
ATOM 8458 C CD1 . ILE P 2 60  ? 232.586 155.821 121.656 1.00 256.12 ? 60  ILE T CD1 1 
ATOM 8459 N N   . PHE P 2 61  ? 231.308 160.120 124.398 1.00 248.75 ? 61  PHE T N   1 
ATOM 8460 C CA  . PHE P 2 61  ? 231.457 161.052 125.512 1.00 248.16 ? 61  PHE T CA  1 
ATOM 8461 C C   . PHE P 2 61  ? 230.834 160.494 126.788 1.00 249.62 ? 61  PHE T C   1 
ATOM 8462 O O   . PHE P 2 61  ? 231.436 160.567 127.867 1.00 250.53 ? 61  PHE T O   1 
ATOM 8463 C CB  . PHE P 2 61  ? 230.822 162.394 125.145 1.00 247.21 ? 61  PHE T CB  1 
ATOM 8464 C CG  . PHE P 2 61  ? 231.319 163.547 125.964 1.00 247.07 ? 61  PHE T CG  1 
ATOM 8465 C CD1 . PHE P 2 61  ? 232.519 164.165 125.655 1.00 246.93 ? 61  PHE T CD1 1 
ATOM 8466 C CD2 . PHE P 2 61  ? 230.585 164.018 127.038 1.00 247.25 ? 61  PHE T CD2 1 
ATOM 8467 C CE1 . PHE P 2 61  ? 232.978 165.230 126.405 1.00 246.91 ? 61  PHE T CE1 1 
ATOM 8468 C CE2 . PHE P 2 61  ? 231.039 165.083 127.792 1.00 247.12 ? 61  PHE T CE2 1 
ATOM 8469 C CZ  . PHE P 2 61  ? 232.237 165.689 127.475 1.00 247.24 ? 61  PHE T CZ  1 
ATOM 8470 N N   . VAL P 2 62  ? 229.633 159.920 126.678 1.00 258.65 ? 62  VAL T N   1 
ATOM 8471 C CA  . VAL P 2 62  ? 228.952 159.357 127.840 1.00 258.63 ? 62  VAL T CA  1 
ATOM 8472 C C   . VAL P 2 62  ? 229.736 158.178 128.401 1.00 259.03 ? 62  VAL T C   1 
ATOM 8473 O O   . VAL P 2 62  ? 229.905 158.050 129.621 1.00 259.64 ? 62  VAL T O   1 
ATOM 8474 C CB  . VAL P 2 62  ? 227.511 158.959 127.466 1.00 257.71 ? 62  VAL T CB  1 
ATOM 8475 C CG1 . VAL P 2 62  ? 226.963 157.920 128.435 1.00 256.74 ? 62  VAL T CG1 1 
ATOM 8476 C CG2 . VAL P 2 62  ? 226.616 160.185 127.437 1.00 257.50 ? 62  VAL T CG2 1 
ATOM 8477 N N   . ILE P 2 63  ? 230.229 157.302 127.523 1.00 260.75 ? 63  ILE T N   1 
ATOM 8478 C CA  . ILE P 2 63  ? 230.995 156.143 127.971 1.00 260.18 ? 63  ILE T CA  1 
ATOM 8479 C C   . ILE P 2 63  ? 232.274 156.588 128.667 1.00 259.60 ? 63  ILE T C   1 
ATOM 8480 O O   . ILE P 2 63  ? 232.645 156.049 129.715 1.00 260.60 ? 63  ILE T O   1 
ATOM 8481 C CB  . ILE P 2 63  ? 231.285 155.205 126.785 1.00 260.21 ? 63  ILE T CB  1 
ATOM 8482 C CG1 . ILE P 2 63  ? 230.026 154.421 126.407 1.00 259.93 ? 63  ILE T CG1 1 
ATOM 8483 C CG2 . ILE P 2 63  ? 232.424 154.251 127.111 1.00 259.68 ? 63  ILE T CG2 1 
ATOM 8484 C CD1 . ILE P 2 63  ? 230.062 153.841 125.008 1.00 259.44 ? 63  ILE T CD1 1 
ATOM 8485 N N   . ALA P 2 64  ? 232.963 157.583 128.101 1.00 253.60 ? 64  ALA T N   1 
ATOM 8486 C CA  . ALA P 2 64  ? 234.188 158.081 128.718 1.00 253.16 ? 64  ALA T CA  1 
ATOM 8487 C C   . ALA P 2 64  ? 233.912 158.693 130.084 1.00 254.18 ? 64  ALA T C   1 
ATOM 8488 O O   . ALA P 2 64  ? 234.652 158.444 131.043 1.00 254.55 ? 64  ALA T O   1 
ATOM 8489 C CB  . ALA P 2 64  ? 234.862 159.100 127.800 1.00 252.46 ? 64  ALA T CB  1 
ATOM 8490 N N   . LEU P 2 65  ? 232.846 159.492 130.196 1.00 248.88 ? 65  LEU T N   1 
ATOM 8491 C CA  . LEU P 2 65  ? 232.511 160.098 131.481 1.00 247.19 ? 65  LEU T CA  1 
ATOM 8492 C C   . LEU P 2 65  ? 232.162 159.038 132.518 1.00 247.64 ? 65  LEU T C   1 
ATOM 8493 O O   . LEU P 2 65  ? 232.611 159.112 133.670 1.00 249.30 ? 65  LEU T O   1 
ATOM 8494 C CB  . LEU P 2 65  ? 231.353 161.081 131.312 1.00 246.67 ? 65  LEU T CB  1 
ATOM 8495 C CG  . LEU P 2 65  ? 231.651 162.404 130.604 1.00 246.55 ? 65  LEU T CG  1 
ATOM 8496 C CD1 . LEU P 2 65  ? 230.678 163.480 131.059 1.00 246.22 ? 65  LEU T CD1 1 
ATOM 8497 C CD2 . LEU P 2 65  ? 233.090 162.843 130.836 1.00 246.61 ? 65  LEU T CD2 1 
ATOM 8498 N N   . ALA P 2 66  ? 231.370 158.037 132.126 1.00 249.22 ? 66  ALA T N   1 
ATOM 8499 C CA  . ALA P 2 66  ? 230.983 156.985 133.060 1.00 249.11 ? 66  ALA T CA  1 
ATOM 8500 C C   . ALA P 2 66  ? 232.185 156.153 133.489 1.00 250.16 ? 66  ALA T C   1 
ATOM 8501 O O   . ALA P 2 66  ? 232.307 155.787 134.664 1.00 251.55 ? 66  ALA T O   1 
ATOM 8502 C CB  . ALA P 2 66  ? 229.908 156.102 132.431 1.00 248.94 ? 66  ALA T CB  1 
ATOM 8503 N N   . VAL P 2 67  ? 233.085 155.846 132.553 1.00 246.47 ? 67  VAL T N   1 
ATOM 8504 C CA  . VAL P 2 67  ? 234.271 155.065 132.888 1.00 245.32 ? 67  VAL T CA  1 
ATOM 8505 C C   . VAL P 2 67  ? 235.195 155.858 133.801 1.00 245.33 ? 67  VAL T C   1 
ATOM 8506 O O   . VAL P 2 67  ? 235.801 155.302 134.723 1.00 245.31 ? 67  VAL T O   1 
ATOM 8507 C CB  . VAL P 2 67  ? 234.993 154.613 131.606 1.00 245.25 ? 67  VAL T CB  1 
ATOM 8508 N N   . ALA P 2 68  ? 235.327 157.165 133.558 1.00 244.36 ? 68  ALA T N   1 
ATOM 8509 C CA  . ALA P 2 68  ? 236.135 157.997 134.443 1.00 244.01 ? 68  ALA T CA  1 
ATOM 8510 C C   . ALA P 2 68  ? 235.532 158.062 135.840 1.00 245.18 ? 68  ALA T C   1 
ATOM 8511 O O   . ALA P 2 68  ? 236.258 158.014 136.840 1.00 245.04 ? 68  ALA T O   1 
ATOM 8512 C CB  . ALA P 2 68  ? 236.283 159.400 133.855 1.00 243.75 ? 68  ALA T CB  1 
ATOM 8513 N N   . ALA P 2 69  ? 234.204 158.177 135.929 1.00 243.72 ? 69  ALA T N   1 
ATOM 8514 C CA  . ALA P 2 69  ? 233.552 158.216 137.234 1.00 241.20 ? 69  ALA T CA  1 
ATOM 8515 C C   . ALA P 2 69  ? 233.710 156.895 137.979 1.00 241.19 ? 69  ALA T C   1 
ATOM 8516 O O   . ALA P 2 69  ? 233.945 156.886 139.192 1.00 241.13 ? 69  ALA T O   1 
ATOM 8517 C CB  . ALA P 2 69  ? 232.074 158.566 137.072 1.00 241.39 ? 69  ALA T CB  1 
ATOM 8518 N N   . THR P 2 70  ? 233.584 155.771 137.273 1.00 240.37 ? 70  THR T N   1 
ATOM 8519 C CA  . THR P 2 70  ? 233.654 154.463 137.911 1.00 240.23 ? 70  THR T CA  1 
ATOM 8520 C C   . THR P 2 70  ? 235.078 153.942 138.067 1.00 240.46 ? 70  THR T C   1 
ATOM 8521 O O   . THR P 2 70  ? 235.265 152.890 138.687 1.00 240.69 ? 70  THR T O   1 
ATOM 8522 C CB  . THR P 2 70  ? 232.828 153.446 137.118 1.00 239.90 ? 70  THR T CB  1 
ATOM 8523 N N   . ARG P 2 71  ? 236.076 154.635 137.513 1.00 233.28 ? 71  ARG T N   1 
ATOM 8524 C CA  . ARG P 2 71  ? 237.454 154.169 137.632 1.00 231.82 ? 71  ARG T CA  1 
ATOM 8525 C C   . ARG P 2 71  ? 237.929 154.202 139.079 1.00 233.03 ? 71  ARG T C   1 
ATOM 8526 O O   . ARG P 2 71  ? 238.605 153.275 139.541 1.00 232.84 ? 71  ARG T O   1 
ATOM 8527 C CB  . ARG P 2 71  ? 238.371 155.012 136.747 1.00 230.42 ? 71  ARG T CB  1 
ATOM 8528 N N   . ASN P 2 72  ? 237.586 155.261 139.811 1.00 229.22 ? 72  ASN T N   1 
ATOM 8529 C CA  . ASN P 2 72  ? 237.983 155.431 141.209 1.00 227.08 ? 72  ASN T CA  1 
ATOM 8530 C C   . ASN P 2 72  ? 236.718 155.690 142.022 1.00 226.80 ? 72  ASN T C   1 
ATOM 8531 O O   . ASN P 2 72  ? 236.272 156.833 142.147 1.00 226.41 ? 72  ASN T O   1 
ATOM 8532 C CB  . ASN P 2 72  ? 238.996 156.562 141.360 1.00 226.49 ? 72  ASN T CB  1 
ATOM 8533 N N   . LEU P 2 73  ? 236.142 154.625 142.572 1.00 232.67 ? 73  LEU T N   1 
ATOM 8534 C CA  . LEU P 2 73  ? 234.930 154.715 143.374 1.00 233.68 ? 73  LEU T CA  1 
ATOM 8535 C C   . LEU P 2 73  ? 235.308 154.675 144.849 1.00 234.49 ? 73  LEU T C   1 
ATOM 8536 O O   . LEU P 2 73  ? 235.882 153.688 145.321 1.00 234.44 ? 73  LEU T O   1 
ATOM 8537 C CB  . LEU P 2 73  ? 233.965 153.579 143.033 1.00 233.46 ? 73  LEU T CB  1 
ATOM 8538 N N   . GLN P 2 74  ? 234.984 155.745 145.570 1.00 231.66 ? 74  GLN T N   1 
ATOM 8539 C CA  . GLN P 2 74  ? 235.302 155.844 146.987 1.00 230.70 ? 74  GLN T CA  1 
ATOM 8540 C C   . GLN P 2 74  ? 234.377 156.874 147.618 1.00 231.03 ? 74  GLN T C   1 
ATOM 8541 O O   . GLN P 2 74  ? 233.726 157.662 146.927 1.00 231.17 ? 74  GLN T O   1 
ATOM 8542 C CB  . GLN P 2 74  ? 236.772 156.216 147.206 1.00 229.31 ? 74  GLN T CB  1 
ATOM 8543 N N   . MET P 2 75  ? 234.328 156.857 148.947 1.00 226.81 ? 75  MET T N   1 
ATOM 8544 C CA  . MET P 2 75  ? 233.512 157.812 149.676 1.00 225.80 ? 75  MET T CA  1 
ATOM 8545 C C   . MET P 2 75  ? 234.091 159.218 149.545 1.00 226.42 ? 75  MET T C   1 
ATOM 8546 O O   . MET P 2 75  ? 235.262 159.407 149.198 1.00 227.35 ? 75  MET T O   1 
ATOM 8547 C CB  . MET P 2 75  ? 233.410 157.418 151.149 1.00 225.53 ? 75  MET T CB  1 
ATOM 8548 N N   . VAL P 2 76  ? 233.245 160.207 149.824 1.00 229.09 ? 76  VAL T N   1 
ATOM 8549 C CA  . VAL P 2 76  ? 233.584 161.627 149.721 1.00 229.32 ? 76  VAL T CA  1 
ATOM 8550 C C   . VAL P 2 76  ? 234.041 161.934 148.300 1.00 229.70 ? 76  VAL T C   1 
ATOM 8551 O O   . VAL P 2 76  ? 235.221 162.248 148.082 1.00 230.57 ? 76  VAL T O   1 
ATOM 8552 C CB  . VAL P 2 76  ? 234.652 162.031 150.751 1.00 228.74 ? 76  VAL T CB  1 
ATOM 8553 N N   . PRO P 2 77  ? 233.156 161.845 147.310 1.00 231.52 ? 77  PRO T N   1 
ATOM 8554 C CA  . PRO P 2 77  ? 233.562 162.138 145.932 1.00 231.70 ? 77  PRO T CA  1 
ATOM 8555 C C   . PRO P 2 77  ? 233.920 163.604 145.747 1.00 231.02 ? 77  PRO T C   1 
ATOM 8556 O O   . PRO P 2 77  ? 233.382 164.492 146.413 1.00 230.89 ? 77  PRO T O   1 
ATOM 8557 C CB  . PRO P 2 77  ? 232.324 161.762 145.111 1.00 231.24 ? 77  PRO T CB  1 
ATOM 8558 N N   . ARG P 2 78  ? 234.844 163.849 144.821 1.00 228.27 ? 78  ARG T N   1 
ATOM 8559 C CA  . ARG P 2 78  ? 235.290 165.204 144.518 1.00 228.48 ? 78  ARG T CA  1 
ATOM 8560 C C   . ARG P 2 78  ? 235.769 165.245 143.076 1.00 229.20 ? 78  ARG T C   1 
ATOM 8561 O O   . ARG P 2 78  ? 236.729 164.554 142.723 1.00 229.11 ? 78  ARG T O   1 
ATOM 8562 C CB  . ARG P 2 78  ? 236.403 165.645 145.470 1.00 227.86 ? 78  ARG T CB  1 
ATOM 8563 N N   . GLY P 2 79  ? 235.101 166.051 142.247 1.00 233.60 ? 79  GLY T N   1 
ATOM 8564 C CA  . GLY P 2 79  ? 235.461 166.208 140.852 1.00 233.30 ? 79  GLY T CA  1 
ATOM 8565 C C   . GLY P 2 79  ? 234.336 165.748 139.934 1.00 234.13 ? 79  GLY T C   1 
ATOM 8566 O O   . GLY P 2 79  ? 233.155 165.980 140.214 1.00 234.53 ? 79  GLY T O   1 
ATOM 8567 N N   . LEU P 2 80  ? 234.720 165.100 138.831 1.00 233.36 ? 80  LEU T N   1 
ATOM 8568 C CA  . LEU P 2 80  ? 233.735 164.627 137.864 1.00 233.45 ? 80  LEU T CA  1 
ATOM 8569 C C   . LEU P 2 80  ? 232.813 163.582 138.479 1.00 234.46 ? 80  LEU T C   1 
ATOM 8570 O O   . LEU P 2 80  ? 231.599 163.592 138.236 1.00 235.60 ? 80  LEU T O   1 
ATOM 8571 C CB  . LEU P 2 80  ? 234.441 164.060 136.632 1.00 230.68 ? 80  LEU T CB  1 
ATOM 8572 C CG  . LEU P 2 80  ? 234.454 164.945 135.384 1.00 230.83 ? 80  LEU T CG  1 
ATOM 8573 C CD1 . LEU P 2 80  ? 233.038 165.198 134.889 1.00 231.48 ? 80  LEU T CD1 1 
ATOM 8574 C CD2 . LEU P 2 80  ? 235.172 166.257 135.660 1.00 230.93 ? 80  LEU T CD2 1 
ATOM 8575 N N   . GLN P 2 81  ? 233.373 162.669 139.276 1.00 238.16 ? 81  GLN T N   1 
ATOM 8576 C CA  . GLN P 2 81  ? 232.552 161.654 139.925 1.00 237.88 ? 81  GLN T CA  1 
ATOM 8577 C C   . GLN P 2 81  ? 231.579 162.287 140.912 1.00 237.25 ? 81  GLN T C   1 
ATOM 8578 O O   . GLN P 2 81  ? 230.443 161.822 141.058 1.00 237.36 ? 81  GLN T O   1 
ATOM 8579 C CB  . GLN P 2 81  ? 233.446 160.613 140.607 1.00 236.71 ? 81  GLN T CB  1 
ATOM 8580 C CG  . GLN P 2 81  ? 234.026 161.019 141.957 1.00 235.91 ? 81  GLN T CG  1 
ATOM 8581 C CD  . GLN P 2 81  ? 235.232 161.937 141.842 1.00 236.51 ? 81  GLN T CD  1 
ATOM 8582 O OE1 . GLN P 2 81  ? 235.361 162.704 140.888 1.00 237.13 ? 81  GLN T OE1 1 
ATOM 8583 N NE2 . GLN P 2 81  ? 236.121 161.867 142.826 1.00 236.45 ? 81  GLN T NE2 1 
ATOM 8584 N N   . ASN P 2 82  ? 231.997 163.367 141.579 1.00 235.86 ? 82  ASN T N   1 
ATOM 8585 C CA  . ASN P 2 82  ? 231.092 164.083 142.471 1.00 236.29 ? 82  ASN T CA  1 
ATOM 8586 C C   . ASN P 2 82  ? 229.936 164.702 141.697 1.00 237.28 ? 82  ASN T C   1 
ATOM 8587 O O   . ASN P 2 82  ? 228.780 164.632 142.130 1.00 238.34 ? 82  ASN T O   1 
ATOM 8588 C CB  . ASN P 2 82  ? 231.861 165.156 143.243 1.00 236.17 ? 82  ASN T CB  1 
ATOM 8589 C CG  . ASN P 2 82  ? 230.951 166.200 143.859 1.00 235.65 ? 82  ASN T CG  1 
ATOM 8590 O OD1 . ASN P 2 82  ? 230.704 167.252 143.269 1.00 234.76 ? 82  ASN T OD1 1 
ATOM 8591 N ND2 . ASN P 2 82  ? 230.450 165.916 145.055 1.00 235.14 ? 82  ASN T ND2 1 
ATOM 8592 N N   . VAL P 2 83  ? 230.231 165.303 140.542 1.00 237.23 ? 83  VAL T N   1 
ATOM 8593 C CA  . VAL P 2 83  ? 229.185 165.908 139.722 1.00 236.63 ? 83  VAL T CA  1 
ATOM 8594 C C   . VAL P 2 83  ? 228.201 164.844 139.252 1.00 236.64 ? 83  VAL T C   1 
ATOM 8595 O O   . VAL P 2 83  ? 226.978 165.027 139.320 1.00 237.23 ? 83  VAL T O   1 
ATOM 8596 C CB  . VAL P 2 83  ? 229.810 166.662 138.534 1.00 234.94 ? 83  VAL T CB  1 
ATOM 8597 C CG1 . VAL P 2 83  ? 228.737 167.072 137.532 1.00 234.61 ? 83  VAL T CG1 1 
ATOM 8598 C CG2 . VAL P 2 83  ? 230.589 167.874 139.023 1.00 233.82 ? 83  VAL T CG2 1 
ATOM 8599 N N   . MET P 2 84  ? 228.723 163.711 138.775 1.00 239.31 ? 84  MET T N   1 
ATOM 8600 C CA  . MET P 2 84  ? 227.853 162.647 138.285 1.00 238.64 ? 84  MET T CA  1 
ATOM 8601 C C   . MET P 2 84  ? 226.998 162.067 139.405 1.00 238.31 ? 84  MET T C   1 
ATOM 8602 O O   . MET P 2 84  ? 225.803 161.813 139.213 1.00 237.71 ? 84  MET T O   1 
ATOM 8603 C CB  . MET P 2 84  ? 228.686 161.554 137.617 1.00 238.58 ? 84  MET T CB  1 
ATOM 8604 C CG  . MET P 2 84  ? 228.117 161.074 136.292 1.00 239.07 ? 84  MET T CG  1 
ATOM 8605 S SD  . MET P 2 84  ? 229.312 160.166 135.295 1.00 241.06 ? 84  MET T SD  1 
ATOM 8606 C CE  . MET P 2 84  ? 228.317 159.755 133.862 1.00 237.58 ? 84  MET T CE  1 
ATOM 8607 N N   . GLU P 2 85  ? 227.591 161.853 140.584 1.00 234.24 ? 85  GLU T N   1 
ATOM 8608 C CA  . GLU P 2 85  ? 226.828 161.330 141.713 1.00 234.18 ? 85  GLU T CA  1 
ATOM 8609 C C   . GLU P 2 85  ? 225.740 162.305 142.143 1.00 234.47 ? 85  GLU T C   1 
ATOM 8610 O O   . GLU P 2 85  ? 224.610 161.894 142.430 1.00 233.88 ? 85  GLU T O   1 
ATOM 8611 C CB  . GLU P 2 85  ? 227.764 161.024 142.882 1.00 233.98 ? 85  GLU T CB  1 
ATOM 8612 C CG  . GLU P 2 85  ? 228.497 159.697 142.766 1.00 234.00 ? 85  GLU T CG  1 
ATOM 8613 C CD  . GLU P 2 85  ? 228.978 159.180 144.109 1.00 233.36 ? 85  GLU T CD  1 
ATOM 8614 O OE1 . GLU P 2 85  ? 228.609 159.776 145.143 1.00 232.83 ? 85  GLU T OE1 1 
ATOM 8615 O OE2 . GLU P 2 85  ? 229.728 158.182 144.131 1.00 232.82 ? 85  GLU T OE2 1 
ATOM 8616 N N   . PHE P 2 86  ? 226.062 163.601 142.197 1.00 229.57 ? 86  PHE T N   1 
ATOM 8617 C CA  . PHE P 2 86  ? 225.064 164.596 142.574 1.00 228.18 ? 86  PHE T CA  1 
ATOM 8618 C C   . PHE P 2 86  ? 223.922 164.638 141.568 1.00 228.25 ? 86  PHE T C   1 
ATOM 8619 O O   . PHE P 2 86  ? 222.749 164.702 141.954 1.00 227.68 ? 86  PHE T O   1 
ATOM 8620 C CB  . PHE P 2 86  ? 225.724 165.970 142.707 1.00 227.62 ? 86  PHE T CB  1 
ATOM 8621 C CG  . PHE P 2 86  ? 224.809 167.120 142.393 1.00 227.28 ? 86  PHE T CG  1 
ATOM 8622 C CD1 . PHE P 2 86  ? 223.805 167.487 143.275 1.00 226.85 ? 86  PHE T CD1 1 
ATOM 8623 C CD2 . PHE P 2 86  ? 224.959 167.839 141.219 1.00 226.94 ? 86  PHE T CD2 1 
ATOM 8624 C CE1 . PHE P 2 86  ? 222.964 168.546 142.987 1.00 226.23 ? 86  PHE T CE1 1 
ATOM 8625 C CE2 . PHE P 2 86  ? 224.121 168.899 140.926 1.00 225.84 ? 86  PHE T CE2 1 
ATOM 8626 C CZ  . PHE P 2 86  ? 223.123 169.253 141.811 1.00 225.41 ? 86  PHE T CZ  1 
ATOM 8627 N N   . ILE P 2 87  ? 224.245 164.589 140.273 1.00 227.34 ? 87  ILE T N   1 
ATOM 8628 C CA  . ILE P 2 87  ? 223.210 164.606 139.243 1.00 226.43 ? 87  ILE T CA  1 
ATOM 8629 C C   . ILE P 2 87  ? 222.321 163.373 139.364 1.00 225.93 ? 87  ILE T C   1 
ATOM 8630 O O   . ILE P 2 87  ? 221.086 163.466 139.324 1.00 226.41 ? 87  ILE T O   1 
ATOM 8631 C CB  . ILE P 2 87  ? 223.850 164.707 137.847 1.00 224.84 ? 87  ILE T CB  1 
ATOM 8632 C CG1 . ILE P 2 87  ? 224.423 166.108 137.625 1.00 224.42 ? 87  ILE T CG1 1 
ATOM 8633 C CG2 . ILE P 2 87  ? 222.843 164.354 136.763 1.00 223.35 ? 87  ILE T CG2 1 
ATOM 8634 C CD1 . ILE P 2 87  ? 225.232 166.242 136.356 1.00 223.19 ? 87  ILE T CD1 1 
ATOM 8635 N N   . LEU P 2 88  ? 222.939 162.202 139.532 1.00 216.23 ? 88  LEU T N   1 
ATOM 8636 C CA  . LEU P 2 88  ? 222.173 160.964 139.620 1.00 215.22 ? 88  LEU T CA  1 
ATOM 8637 C C   . LEU P 2 88  ? 221.281 160.949 140.854 1.00 214.77 ? 88  LEU T C   1 
ATOM 8638 O O   . LEU P 2 88  ? 220.130 160.510 140.785 1.00 213.81 ? 88  LEU T O   1 
ATOM 8639 C CB  . LEU P 2 88  ? 223.116 159.762 139.620 1.00 214.55 ? 88  LEU T CB  1 
ATOM 8640 C CG  . LEU P 2 88  ? 223.752 159.389 138.278 1.00 213.43 ? 88  LEU T CG  1 
ATOM 8641 C CD1 . LEU P 2 88  ? 224.223 157.943 138.294 1.00 213.64 ? 88  LEU T CD1 1 
ATOM 8642 C CD2 . LEU P 2 88  ? 222.786 159.626 137.128 1.00 213.38 ? 88  LEU T CD2 1 
ATOM 8643 N N   . GLU P 2 89  ? 221.785 161.439 141.989 1.00 216.17 ? 89  GLU T N   1 
ATOM 8644 C CA  . GLU P 2 89  ? 220.979 161.435 143.207 1.00 216.45 ? 89  GLU T CA  1 
ATOM 8645 C C   . GLU P 2 89  ? 219.856 162.464 143.138 1.00 215.65 ? 89  GLU T C   1 
ATOM 8646 O O   . GLU P 2 89  ? 218.753 162.219 143.644 1.00 215.47 ? 89  GLU T O   1 
ATOM 8647 C CB  . GLU P 2 89  ? 221.865 161.681 144.427 1.00 217.00 ? 89  GLU T CB  1 
ATOM 8648 C CG  . GLU P 2 89  ? 222.758 160.502 144.799 1.00 217.53 ? 89  GLU T CG  1 
ATOM 8649 C CD  . GLU P 2 89  ? 222.064 159.481 145.687 1.00 216.91 ? 89  GLU T CD  1 
ATOM 8650 O OE1 . GLU P 2 89  ? 220.892 159.141 145.417 1.00 216.12 ? 89  GLU T OE1 1 
ATOM 8651 O OE2 . GLU P 2 89  ? 222.695 159.016 146.659 1.00 217.20 ? 89  GLU T OE2 1 
ATOM 8652 N N   . SER P 2 90  ? 220.113 163.622 142.524 1.00 208.78 ? 90  SER T N   1 
ATOM 8653 C CA  . SER P 2 90  ? 219.046 164.597 142.331 1.00 209.15 ? 90  SER T CA  1 
ATOM 8654 C C   . SER P 2 90  ? 217.949 164.030 141.442 1.00 211.15 ? 90  SER T C   1 
ATOM 8655 O O   . SER P 2 90  ? 216.756 164.187 141.734 1.00 211.31 ? 90  SER T O   1 
ATOM 8656 C CB  . SER P 2 90  ? 219.613 165.884 141.733 1.00 208.79 ? 90  SER T CB  1 
ATOM 8657 O OG  . SER P 2 90  ? 220.905 166.154 142.245 1.00 208.86 ? 90  SER T OG  1 
ATOM 8658 N N   . LEU P 2 91  ? 218.334 163.346 140.362 1.00 204.93 ? 91  LEU T N   1 
ATOM 8659 C CA  . LEU P 2 91  ? 217.342 162.700 139.510 1.00 202.55 ? 91  LEU T CA  1 
ATOM 8660 C C   . LEU P 2 91  ? 216.611 161.596 140.265 1.00 202.22 ? 91  LEU T C   1 
ATOM 8661 O O   . LEU P 2 91  ? 215.406 161.398 140.079 1.00 201.89 ? 91  LEU T O   1 
ATOM 8662 C CB  . LEU P 2 91  ? 218.010 162.147 138.251 1.00 201.36 ? 91  LEU T CB  1 
ATOM 8663 C CG  . LEU P 2 91  ? 218.096 163.047 137.010 1.00 201.31 ? 91  LEU T CG  1 
ATOM 8664 C CD1 . LEU P 2 91  ? 216.749 163.141 136.318 1.00 201.87 ? 91  LEU T CD1 1 
ATOM 8665 C CD2 . LEU P 2 91  ? 218.628 164.439 137.335 1.00 200.48 ? 91  LEU T CD2 1 
ATOM 8666 N N   . TYR P 2 92  ? 217.327 160.871 141.125 1.00 194.86 ? 92  TYR T N   1 
ATOM 8667 C CA  . TYR P 2 92  ? 216.711 159.817 141.922 1.00 193.30 ? 92  TYR T CA  1 
ATOM 8668 C C   . TYR P 2 92  ? 215.628 160.382 142.830 1.00 194.68 ? 92  TYR T C   1 
ATOM 8669 O O   . TYR P 2 92  ? 214.523 159.837 142.913 1.00 193.66 ? 92  TYR T O   1 
ATOM 8670 C CB  . TYR P 2 92  ? 217.784 159.107 142.745 1.00 192.00 ? 92  TYR T CB  1 
ATOM 8671 C CG  . TYR P 2 92  ? 217.681 157.603 142.747 1.00 190.50 ? 92  TYR T CG  1 
ATOM 8672 C CD1 . TYR P 2 92  ? 218.183 156.855 141.694 1.00 192.98 ? 92  TYR T CD1 1 
ATOM 8673 C CD2 . TYR P 2 92  ? 217.097 156.931 143.809 1.00 190.58 ? 92  TYR T CD2 1 
ATOM 8674 C CE1 . TYR P 2 92  ? 218.098 155.479 141.694 1.00 194.36 ? 92  TYR T CE1 1 
ATOM 8675 C CE2 . TYR P 2 92  ? 217.007 155.556 143.819 1.00 192.72 ? 92  TYR T CE2 1 
ATOM 8676 C CZ  . TYR P 2 92  ? 217.509 154.835 142.758 1.00 194.68 ? 92  TYR T CZ  1 
ATOM 8677 O OH  . TYR P 2 92  ? 217.423 153.462 142.761 1.00 195.84 ? 92  TYR T OH  1 
ATOM 8678 N N   . ASN P 2 93  ? 215.930 161.487 143.515 1.00 199.61 ? 93  ASN T N   1 
ATOM 8679 C CA  . ASN P 2 93  ? 214.929 162.137 144.357 1.00 198.98 ? 93  ASN T CA  1 
ATOM 8680 C C   . ASN P 2 93  ? 213.760 162.650 143.525 1.00 198.60 ? 93  ASN T C   1 
ATOM 8681 O O   . ASN P 2 93  ? 212.593 162.501 143.917 1.00 200.89 ? 93  ASN T O   1 
ATOM 8682 C CB  . ASN P 2 93  ? 215.569 163.280 145.145 1.00 198.44 ? 93  ASN T CB  1 
ATOM 8683 C CG  . ASN P 2 93  ? 214.564 164.047 145.984 1.00 198.31 ? 93  ASN T CG  1 
ATOM 8684 O OD1 . ASN P 2 93  ? 213.572 163.489 146.451 1.00 197.92 ? 93  ASN T OD1 1 
ATOM 8685 N ND2 . ASN P 2 93  ? 214.815 165.337 146.174 1.00 197.02 ? 93  ASN T ND2 1 
ATOM 8686 N N   . LEU P 2 94  ? 214.059 163.255 142.370 1.00 182.29 ? 94  LEU T N   1 
ATOM 8687 C CA  . LEU P 2 94  ? 213.006 163.782 141.509 1.00 181.46 ? 94  LEU T CA  1 
ATOM 8688 C C   . LEU P 2 94  ? 212.044 162.682 141.088 1.00 180.75 ? 94  LEU T C   1 
ATOM 8689 O O   . LEU P 2 94  ? 210.822 162.867 141.121 1.00 179.11 ? 94  LEU T O   1 
ATOM 8690 C CB  . LEU P 2 94  ? 213.623 164.451 140.280 1.00 179.98 ? 94  LEU T CB  1 
ATOM 8691 C CG  . LEU P 2 94  ? 213.729 165.977 140.277 1.00 179.67 ? 94  LEU T CG  1 
ATOM 8692 C CD1 . LEU P 2 94  ? 212.365 166.607 140.041 1.00 180.28 ? 94  LEU T CD1 1 
ATOM 8693 C CD2 . LEU P 2 94  ? 214.345 166.486 141.572 1.00 179.59 ? 94  LEU T CD2 1 
ATOM 8694 N N   . PHE P 2 95  ? 212.579 161.522 140.712 1.00 186.15 ? 95  PHE T N   1 
ATOM 8695 C CA  . PHE P 2 95  ? 211.745 160.402 140.299 1.00 187.71 ? 95  PHE T CA  1 
ATOM 8696 C C   . PHE P 2 95  ? 211.068 159.729 141.485 1.00 186.72 ? 95  PHE T C   1 
ATOM 8697 O O   . PHE P 2 95  ? 210.005 159.119 141.323 1.00 187.06 ? 95  PHE T O   1 
ATOM 8698 C CB  . PHE P 2 95  ? 212.589 159.402 139.507 1.00 187.22 ? 95  PHE T CB  1 
ATOM 8699 C CG  . PHE P 2 95  ? 212.802 159.802 138.075 1.00 185.06 ? 95  PHE T CG  1 
ATOM 8700 C CD1 . PHE P 2 95  ? 212.149 159.148 137.053 1.00 183.65 ? 95  PHE T CD1 1 
ATOM 8701 C CD2 . PHE P 2 95  ? 213.630 160.862 137.755 1.00 186.29 ? 95  PHE T CD2 1 
ATOM 8702 C CE1 . PHE P 2 95  ? 212.338 159.529 135.742 1.00 185.49 ? 95  PHE T CE1 1 
ATOM 8703 C CE2 . PHE P 2 95  ? 213.818 161.246 136.448 1.00 186.23 ? 95  PHE T CE2 1 
ATOM 8704 C CZ  . PHE P 2 95  ? 213.170 160.581 135.441 1.00 186.32 ? 95  PHE T CZ  1 
ATOM 8705 N N   . ARG P 2 96  ? 211.659 159.831 142.678 1.00 194.14 ? 96  ARG T N   1 
ATOM 8706 C CA  . ARG P 2 96  ? 211.001 159.321 143.875 1.00 194.81 ? 96  ARG T CA  1 
ATOM 8707 C C   . ARG P 2 96  ? 209.758 160.134 144.204 1.00 195.98 ? 96  ARG T C   1 
ATOM 8708 O O   . ARG P 2 96  ? 208.761 159.586 144.691 1.00 194.49 ? 96  ARG T O   1 
ATOM 8709 C CB  . ARG P 2 96  ? 211.971 159.332 145.056 1.00 194.59 ? 96  ARG T CB  1 
ATOM 8710 C CG  . ARG P 2 96  ? 211.346 158.882 146.370 1.00 194.12 ? 96  ARG T CG  1 
ATOM 8711 C CD  . ARG P 2 96  ? 212.364 158.775 147.497 1.00 195.38 ? 96  ARG T CD  1 
ATOM 8712 N NE  . ARG P 2 96  ? 213.475 157.887 147.177 1.00 197.19 ? 96  ARG T NE  1 
ATOM 8713 C CZ  . ARG P 2 96  ? 214.690 158.298 146.843 1.00 197.25 ? 96  ARG T CZ  1 
ATOM 8714 N NH1 . ARG P 2 96  ? 214.985 159.584 146.756 1.00 196.52 ? 96  ARG T NH1 1 
ATOM 8715 N NH2 . ARG P 2 96  ? 215.634 157.395 146.594 1.00 197.78 ? 96  ARG T NH2 1 
ATOM 8716 N N   . ASN P 2 97  ? 209.802 161.446 143.950 1.00 196.06 ? 97  ASN T N   1 
ATOM 8717 C CA  . ASN P 2 97  ? 208.658 162.294 144.290 1.00 194.78 ? 97  ASN T CA  1 
ATOM 8718 C C   . ASN P 2 97  ? 207.385 161.840 143.582 1.00 195.41 ? 97  ASN T C   1 
ATOM 8719 O O   . ASN P 2 97  ? 206.299 161.864 144.174 1.00 193.83 ? 97  ASN T O   1 
ATOM 8720 C CB  . ASN P 2 97  ? 208.945 163.761 143.964 1.00 193.64 ? 97  ASN T CB  1 
ATOM 8721 C CG  . ASN P 2 97  ? 210.232 164.257 144.578 1.00 194.20 ? 97  ASN T CG  1 
ATOM 8722 O OD1 . ASN P 2 97  ? 211.098 164.785 143.885 1.00 196.60 ? 97  ASN T OD1 1 
ATOM 8723 N ND2 . ASN P 2 97  ? 210.367 164.088 145.888 1.00 193.31 ? 97  ASN T ND2 1 
ATOM 8724 N N   . ILE P 2 98  ? 207.490 161.424 142.318 1.00 194.90 ? 98  ILE T N   1 
ATOM 8725 C CA  . ILE P 2 98  ? 206.309 160.941 141.605 1.00 194.92 ? 98  ILE T CA  1 
ATOM 8726 C C   . ILE P 2 98  ? 205.867 159.594 142.162 1.00 194.73 ? 98  ILE T C   1 
ATOM 8727 O O   . ILE P 2 98  ? 204.754 159.450 142.680 1.00 194.69 ? 98  ILE T O   1 
ATOM 8728 C CB  . ILE P 2 98  ? 206.575 160.858 140.092 1.00 192.96 ? 98  ILE T CB  1 
ATOM 8729 C CG1 . ILE P 2 98  ? 207.269 162.124 139.590 1.00 192.57 ? 98  ILE T CG1 1 
ATOM 8730 C CG2 . ILE P 2 98  ? 205.275 160.620 139.336 1.00 193.81 ? 98  ILE T CG2 1 
ATOM 8731 C CD1 . ILE P 2 98  ? 208.651 161.889 139.054 1.00 191.93 ? 98  ILE T CD1 1 
ATOM 8732 N N   . ASN P 2 99  ? 206.734 158.590 142.067 1.00 192.08 ? 99  ASN T N   1 
ATOM 8733 C CA  . ASN P 2 99  ? 206.424 157.252 142.555 1.00 191.33 ? 99  ASN T CA  1 
ATOM 8734 C C   . ASN P 2 99  ? 207.702 156.618 143.075 1.00 193.20 ? 99  ASN T C   1 
ATOM 8735 O O   . ASN P 2 99  ? 208.671 156.469 142.325 1.00 194.85 ? 99  ASN T O   1 
ATOM 8736 C CB  . ASN P 2 99  ? 205.803 156.390 141.453 1.00 191.76 ? 99  ASN T CB  1 
ATOM 8737 C CG  . ASN P 2 99  ? 204.940 155.277 142.006 1.00 192.84 ? 99  ASN T CG  1 
ATOM 8738 O OD1 . ASN P 2 99  ? 204.543 155.305 143.171 1.00 190.13 ? 99  ASN T OD1 1 
ATOM 8739 N ND2 . ASN P 2 99  ? 204.642 154.287 141.172 1.00 193.88 ? 99  ASN T ND2 1 
ATOM 8740 N N   . ALA P 2 100 ? 207.702 156.249 144.353 1.00 193.42 ? 100 ALA T N   1 
ATOM 8741 C CA  . ALA P 2 100 ? 208.860 155.621 144.972 1.00 193.95 ? 100 ALA T CA  1 
ATOM 8742 C C   . ALA P 2 100 ? 208.903 154.113 144.767 1.00 194.10 ? 100 ALA T C   1 
ATOM 8743 O O   . ALA P 2 100 ? 209.911 153.486 145.110 1.00 193.82 ? 100 ALA T O   1 
ATOM 8744 C CB  . ALA P 2 100 ? 208.892 155.932 146.472 1.00 190.60 ? 100 ALA T CB  1 
ATOM 8745 N N   . LYS P 2 101 ? 207.839 153.515 144.227 1.00 187.34 ? 101 LYS T N   1 
ATOM 8746 C CA  . LYS P 2 101 ? 207.837 152.070 144.022 1.00 186.26 ? 101 LYS T CA  1 
ATOM 8747 C C   . LYS P 2 101 ? 208.722 151.676 142.846 1.00 185.64 ? 101 LYS T C   1 
ATOM 8748 O O   . LYS P 2 101 ? 209.479 150.702 142.931 1.00 184.83 ? 101 LYS T O   1 
ATOM 8749 C CB  . LYS P 2 101 ? 206.405 151.573 143.818 1.00 186.46 ? 101 LYS T CB  1 
ATOM 8750 C CG  . LYS P 2 101 ? 206.296 150.234 143.106 1.00 185.48 ? 101 LYS T CG  1 
ATOM 8751 C CD  . LYS P 2 101 ? 204.844 149.827 142.909 1.00 184.98 ? 101 LYS T CD  1 
ATOM 8752 C CE  . LYS P 2 101 ? 204.125 149.660 144.236 1.00 184.75 ? 101 LYS T CE  1 
ATOM 8753 N NZ  . LYS P 2 101 ? 202.647 149.616 144.061 1.00 182.93 ? 101 LYS T NZ  1 
ATOM 8754 N N   . TYR P 2 102 ? 208.651 152.423 141.746 1.00 195.34 ? 102 TYR T N   1 
ATOM 8755 C CA  . TYR P 2 102 ? 209.423 152.122 140.549 1.00 196.06 ? 102 TYR T CA  1 
ATOM 8756 C C   . TYR P 2 102 ? 210.599 153.068 140.345 1.00 195.92 ? 102 TYR T C   1 
ATOM 8757 O O   . TYR P 2 102 ? 211.193 153.072 139.263 1.00 196.07 ? 102 TYR T O   1 
ATOM 8758 C CB  . TYR P 2 102 ? 208.518 152.150 139.316 1.00 196.09 ? 102 TYR T CB  1 
ATOM 8759 C CG  . TYR P 2 102 ? 207.422 151.112 139.338 1.00 196.54 ? 102 TYR T CG  1 
ATOM 8760 C CD1 . TYR P 2 102 ? 207.713 149.763 139.191 1.00 196.27 ? 102 TYR T CD1 1 
ATOM 8761 C CD2 . TYR P 2 102 ? 206.094 151.482 139.500 1.00 195.93 ? 102 TYR T CD2 1 
ATOM 8762 C CE1 . TYR P 2 102 ? 206.714 148.811 139.210 1.00 196.96 ? 102 TYR T CE1 1 
ATOM 8763 C CE2 . TYR P 2 102 ? 205.088 150.539 139.517 1.00 195.93 ? 102 TYR T CE2 1 
ATOM 8764 C CZ  . TYR P 2 102 ? 205.403 149.205 139.374 1.00 197.12 ? 102 TYR T CZ  1 
ATOM 8765 O OH  . TYR P 2 102 ? 204.403 148.261 139.392 1.00 196.61 ? 102 TYR T OH  1 
ATOM 8766 N N   . VAL P 2 103 ? 210.947 153.870 141.355 1.00 188.90 ? 103 VAL T N   1 
ATOM 8767 C CA  . VAL P 2 103 ? 212.069 154.792 141.208 1.00 188.15 ? 103 VAL T CA  1 
ATOM 8768 C C   . VAL P 2 103 ? 213.380 154.031 141.049 1.00 187.95 ? 103 VAL T C   1 
ATOM 8769 O O   . VAL P 2 103 ? 214.303 154.504 140.374 1.00 187.40 ? 103 VAL T O   1 
ATOM 8770 C CB  . VAL P 2 103 ? 212.114 155.777 142.393 1.00 187.85 ? 103 VAL T CB  1 
ATOM 8771 C CG1 . VAL P 2 103 ? 212.395 155.049 143.700 1.00 186.28 ? 103 VAL T CG1 1 
ATOM 8772 C CG2 . VAL P 2 103 ? 213.153 156.862 142.149 1.00 185.52 ? 103 VAL T CG2 1 
ATOM 8773 N N   . ALA P 2 104 ? 213.485 152.844 141.644 1.00 194.25 ? 104 ALA T N   1 
ATOM 8774 C CA  . ALA P 2 104 ? 214.690 152.032 141.568 1.00 194.44 ? 104 ALA T CA  1 
ATOM 8775 C C   . ALA P 2 104 ? 214.644 151.002 140.449 1.00 194.35 ? 104 ALA T C   1 
ATOM 8776 O O   . ALA P 2 104 ? 215.566 150.188 140.338 1.00 194.82 ? 104 ALA T O   1 
ATOM 8777 C CB  . ALA P 2 104 ? 214.936 151.328 142.906 1.00 193.61 ? 104 ALA T CB  1 
ATOM 8778 N N   . THR P 2 105 ? 213.603 151.014 139.623 1.00 190.42 ? 105 THR T N   1 
ATOM 8779 C CA  . THR P 2 105 ? 213.424 150.019 138.573 1.00 190.57 ? 105 THR T CA  1 
ATOM 8780 C C   . THR P 2 105 ? 213.655 150.560 137.172 1.00 188.40 ? 105 THR T C   1 
ATOM 8781 O O   . THR P 2 105 ? 214.416 149.967 136.406 1.00 187.09 ? 105 THR T O   1 
ATOM 8782 C CB  . THR P 2 105 ? 212.017 149.419 138.653 1.00 190.00 ? 105 THR T CB  1 
ATOM 8783 O OG1 . THR P 2 105 ? 211.080 150.304 138.025 1.00 188.12 ? 105 THR T OG1 1 
ATOM 8784 C CG2 . THR P 2 105 ? 211.612 149.200 140.104 1.00 188.17 ? 105 THR T CG2 1 
ATOM 8785 N N   . ALA P 2 106 ? 213.018 151.672 136.813 1.00 184.64 ? 106 ALA T N   1 
ATOM 8786 C CA  . ALA P 2 106 ? 213.183 152.280 135.501 1.00 185.10 ? 106 ALA T CA  1 
ATOM 8787 C C   . ALA P 2 106 ? 214.209 153.404 135.506 1.00 185.32 ? 106 ALA T C   1 
ATOM 8788 O O   . ALA P 2 106 ? 214.286 154.164 134.536 1.00 184.22 ? 106 ALA T O   1 
ATOM 8789 C CB  . ALA P 2 106 ? 211.840 152.800 134.985 1.00 184.13 ? 106 ALA T CB  1 
ATOM 8790 N N   . PHE P 2 107 ? 214.987 153.531 136.581 1.00 193.14 ? 107 PHE T N   1 
ATOM 8791 C CA  . PHE P 2 107 ? 215.951 154.625 136.682 1.00 194.39 ? 107 PHE T CA  1 
ATOM 8792 C C   . PHE P 2 107 ? 217.034 154.597 135.609 1.00 195.23 ? 107 PHE T C   1 
ATOM 8793 O O   . PHE P 2 107 ? 217.337 155.667 135.054 1.00 196.88 ? 107 PHE T O   1 
ATOM 8794 C CB  . PHE P 2 107 ? 216.568 154.642 138.085 1.00 194.91 ? 107 PHE T CB  1 
ATOM 8795 C CG  . PHE P 2 107 ? 217.756 155.552 138.211 1.00 194.03 ? 107 PHE T CG  1 
ATOM 8796 C CD1 . PHE P 2 107 ? 217.593 156.927 138.214 1.00 193.21 ? 107 PHE T CD1 1 
ATOM 8797 C CD2 . PHE P 2 107 ? 219.033 155.035 138.327 1.00 193.44 ? 107 PHE T CD2 1 
ATOM 8798 C CE1 . PHE P 2 107 ? 218.681 157.768 138.330 1.00 191.75 ? 107 PHE T CE1 1 
ATOM 8799 C CE2 . PHE P 2 107 ? 220.125 155.872 138.443 1.00 193.30 ? 107 PHE T CE2 1 
ATOM 8800 C CZ  . PHE P 2 107 ? 219.948 157.240 138.445 1.00 192.52 ? 107 PHE T CZ  1 
ATOM 8801 N N   . PRO P 2 108 ? 217.691 153.466 135.302 1.00 198.83 ? 108 PRO T N   1 
ATOM 8802 C CA  . PRO P 2 108 ? 218.734 153.515 134.259 1.00 199.21 ? 108 PRO T CA  1 
ATOM 8803 C C   . PRO P 2 108 ? 218.218 153.937 132.893 1.00 200.73 ? 108 PRO T C   1 
ATOM 8804 O O   . PRO P 2 108 ? 218.935 154.626 132.156 1.00 200.67 ? 108 PRO T O   1 
ATOM 8805 C CB  . PRO P 2 108 ? 219.281 152.081 134.246 1.00 197.98 ? 108 PRO T CB  1 
ATOM 8806 C CG  . PRO P 2 108 ? 218.973 151.551 135.592 1.00 195.83 ? 108 PRO T CG  1 
ATOM 8807 C CD  . PRO P 2 108 ? 217.642 152.135 135.935 1.00 197.14 ? 108 PRO T CD  1 
ATOM 8808 N N   . LEU P 2 109 ? 216.990 153.551 132.536 1.00 188.17 ? 109 LEU T N   1 
ATOM 8809 C CA  . LEU P 2 109 ? 216.442 153.931 131.237 1.00 185.23 ? 109 LEU T CA  1 
ATOM 8810 C C   . LEU P 2 109 ? 216.308 155.443 131.120 1.00 185.67 ? 109 LEU T C   1 
ATOM 8811 O O   . LEU P 2 109 ? 216.782 156.051 130.152 1.00 184.70 ? 109 LEU T O   1 
ATOM 8812 C CB  . LEU P 2 109 ? 215.087 153.254 131.025 1.00 181.85 ? 109 LEU T CB  1 
ATOM 8813 C CG  . LEU P 2 109 ? 214.135 153.944 130.047 1.00 180.60 ? 109 LEU T CG  1 
ATOM 8814 C CD1 . LEU P 2 109 ? 214.567 153.697 128.613 1.00 183.38 ? 109 LEU T CD1 1 
ATOM 8815 C CD2 . LEU P 2 109 ? 212.705 153.484 130.268 1.00 180.70 ? 109 LEU T CD2 1 
ATOM 8816 N N   . VAL P 2 110 ? 215.674 156.071 132.112 1.00 185.69 ? 110 VAL T N   1 
ATOM 8817 C CA  . VAL P 2 110 ? 215.506 157.518 132.079 1.00 183.24 ? 110 VAL T CA  1 
ATOM 8818 C C   . VAL P 2 110 ? 216.844 158.225 132.239 1.00 184.29 ? 110 VAL T C   1 
ATOM 8819 O O   . VAL P 2 110 ? 217.041 159.315 131.690 1.00 185.59 ? 110 VAL T O   1 
ATOM 8820 C CB  . VAL P 2 110 ? 214.483 157.956 133.143 1.00 182.61 ? 110 VAL T CB  1 
ATOM 8821 C CG1 . VAL P 2 110 ? 213.215 157.131 133.015 1.00 183.55 ? 110 VAL T CG1 1 
ATOM 8822 C CG2 . VAL P 2 110 ? 215.060 157.796 134.532 1.00 185.27 ? 110 VAL T CG2 1 
ATOM 8823 N N   . ALA P 2 111 ? 217.789 157.624 132.970 1.00 199.57 ? 111 ALA T N   1 
ATOM 8824 C CA  . ALA P 2 111 ? 219.112 158.223 133.091 1.00 200.57 ? 111 ALA T CA  1 
ATOM 8825 C C   . ALA P 2 111 ? 219.824 158.248 131.747 1.00 201.24 ? 111 ALA T C   1 
ATOM 8826 O O   . ALA P 2 111 ? 220.439 159.256 131.384 1.00 202.19 ? 111 ALA T O   1 
ATOM 8827 C CB  . ALA P 2 111 ? 219.942 157.463 134.124 1.00 199.79 ? 111 ALA T CB  1 
ATOM 8828 N N   . THR P 2 112 ? 219.741 157.151 130.994 1.00 204.61 ? 112 THR T N   1 
ATOM 8829 C CA  . THR P 2 112 ? 220.313 157.131 129.653 1.00 205.13 ? 112 THR T CA  1 
ATOM 8830 C C   . THR P 2 112 ? 219.604 158.121 128.741 1.00 204.64 ? 112 THR T C   1 
ATOM 8831 O O   . THR P 2 112 ? 220.249 158.816 127.947 1.00 204.82 ? 112 THR T O   1 
ATOM 8832 C CB  . THR P 2 112 ? 220.241 155.722 129.067 1.00 206.14 ? 112 THR T CB  1 
ATOM 8833 O OG1 . THR P 2 112 ? 220.779 154.783 130.007 1.00 205.36 ? 112 THR T OG1 1 
ATOM 8834 C CG2 . THR P 2 112 ? 221.032 155.650 127.769 1.00 206.75 ? 112 THR T CG2 1 
ATOM 8835 N N   . ILE P 2 113 ? 218.275 158.203 128.846 1.00 189.15 ? 113 ILE T N   1 
ATOM 8836 C CA  . ILE P 2 113 ? 217.513 159.134 128.016 1.00 187.79 ? 113 ILE T CA  1 
ATOM 8837 C C   . ILE P 2 113 ? 217.979 160.563 128.264 1.00 188.53 ? 113 ILE T C   1 
ATOM 8838 O O   . ILE P 2 113 ? 218.255 161.321 127.324 1.00 189.25 ? 113 ILE T O   1 
ATOM 8839 C CB  . ILE P 2 113 ? 216.006 158.981 128.290 1.00 187.05 ? 113 ILE T CB  1 
ATOM 8840 C CG1 . ILE P 2 113 ? 215.472 157.703 127.644 1.00 187.82 ? 113 ILE T CG1 1 
ATOM 8841 C CG2 . ILE P 2 113 ? 215.245 160.191 127.775 1.00 187.50 ? 113 ILE T CG2 1 
ATOM 8842 C CD1 . ILE P 2 113 ? 214.037 157.395 128.012 1.00 188.97 ? 113 ILE T CD1 1 
ATOM 8843 N N   . PHE P 2 114 ? 218.087 160.945 129.537 1.00 196.85 ? 114 PHE T N   1 
ATOM 8844 C CA  . PHE P 2 114 ? 218.540 162.287 129.882 1.00 198.06 ? 114 PHE T CA  1 
ATOM 8845 C C   . PHE P 2 114 ? 219.972 162.521 129.419 1.00 197.94 ? 114 PHE T C   1 
ATOM 8846 O O   . PHE P 2 114 ? 220.264 163.521 128.751 1.00 197.97 ? 114 PHE T O   1 
ATOM 8847 C CB  . PHE P 2 114 ? 218.416 162.503 131.392 1.00 198.75 ? 114 PHE T CB  1 
ATOM 8848 C CG  . PHE P 2 114 ? 218.896 163.848 131.856 1.00 197.59 ? 114 PHE T CG  1 
ATOM 8849 C CD1 . PHE P 2 114 ? 220.190 164.016 132.323 1.00 196.29 ? 114 PHE T CD1 1 
ATOM 8850 C CD2 . PHE P 2 114 ? 218.054 164.946 131.824 1.00 197.39 ? 114 PHE T CD2 1 
ATOM 8851 C CE1 . PHE P 2 114 ? 220.633 165.253 132.749 1.00 197.14 ? 114 PHE T CE1 1 
ATOM 8852 C CE2 . PHE P 2 114 ? 218.491 166.187 132.249 1.00 197.29 ? 114 PHE T CE2 1 
ATOM 8853 C CZ  . PHE P 2 114 ? 219.783 166.340 132.712 1.00 198.67 ? 114 PHE T CZ  1 
ATOM 8854 N N   . LEU P 2 115 ? 220.882 161.605 129.762 1.00 207.67 ? 115 LEU T N   1 
ATOM 8855 C CA  . LEU P 2 115 ? 222.291 161.793 129.443 1.00 208.58 ? 115 LEU T CA  1 
ATOM 8856 C C   . LEU P 2 115 ? 222.551 161.794 127.945 1.00 209.52 ? 115 LEU T C   1 
ATOM 8857 O O   . LEU P 2 115 ? 223.575 162.327 127.507 1.00 210.85 ? 115 LEU T O   1 
ATOM 8858 C CB  . LEU P 2 115 ? 223.131 160.708 130.116 1.00 207.87 ? 115 LEU T CB  1 
ATOM 8859 C CG  . LEU P 2 115 ? 223.419 160.914 131.604 1.00 206.47 ? 115 LEU T CG  1 
ATOM 8860 C CD1 . LEU P 2 115 ? 224.316 159.807 132.134 1.00 206.54 ? 115 LEU T CD1 1 
ATOM 8861 C CD2 . LEU P 2 115 ? 224.043 162.278 131.848 1.00 205.98 ? 115 LEU T CD2 1 
ATOM 8862 N N   . PHE P 2 116 ? 221.655 161.214 127.151 1.00 217.68 ? 116 PHE T N   1 
ATOM 8863 C CA  . PHE P 2 116 ? 221.816 161.262 125.706 1.00 218.37 ? 116 PHE T CA  1 
ATOM 8864 C C   . PHE P 2 116 ? 221.198 162.518 125.104 1.00 217.61 ? 116 PHE T C   1 
ATOM 8865 O O   . PHE P 2 116 ? 221.845 163.206 124.308 1.00 217.18 ? 116 PHE T O   1 
ATOM 8866 C CB  . PHE P 2 116 ? 221.210 160.011 125.065 1.00 216.68 ? 116 PHE T CB  1 
ATOM 8867 C CG  . PHE P 2 116 ? 221.823 159.661 123.746 1.00 216.71 ? 116 PHE T CG  1 
ATOM 8868 C CD1 . PHE P 2 116 ? 223.085 159.102 123.682 1.00 217.26 ? 116 PHE T CD1 1 
ATOM 8869 C CD2 . PHE P 2 116 ? 221.142 159.902 122.569 1.00 218.25 ? 116 PHE T CD2 1 
ATOM 8870 C CE1 . PHE P 2 116 ? 223.654 158.788 122.467 1.00 219.04 ? 116 PHE T CE1 1 
ATOM 8871 C CE2 . PHE P 2 116 ? 221.708 159.586 121.350 1.00 219.87 ? 116 PHE T CE2 1 
ATOM 8872 C CZ  . PHE P 2 116 ? 222.964 159.027 121.300 1.00 219.45 ? 116 PHE T CZ  1 
ATOM 8873 N N   . VAL P 2 117 ? 219.952 162.827 125.474 1.00 199.93 ? 117 VAL T N   1 
ATOM 8874 C CA  . VAL P 2 117 ? 219.264 163.961 124.869 1.00 198.57 ? 117 VAL T CA  1 
ATOM 8875 C C   . VAL P 2 117 ? 219.935 165.271 125.261 1.00 199.44 ? 117 VAL T C   1 
ATOM 8876 O O   . VAL P 2 117 ? 220.069 166.182 124.434 1.00 199.26 ? 117 VAL T O   1 
ATOM 8877 C CB  . VAL P 2 117 ? 217.772 163.942 125.250 1.00 197.99 ? 117 VAL T CB  1 
ATOM 8878 C CG1 . VAL P 2 117 ? 217.084 165.216 124.792 1.00 197.78 ? 117 VAL T CG1 1 
ATOM 8879 C CG2 . VAL P 2 117 ? 217.093 162.728 124.640 1.00 197.66 ? 117 VAL T CG2 1 
ATOM 8880 N N   . LEU P 2 118 ? 220.380 165.387 126.517 1.00 201.78 ? 118 LEU T N   1 
ATOM 8881 C CA  . LEU P 2 118 ? 221.037 166.610 126.966 1.00 201.72 ? 118 LEU T CA  1 
ATOM 8882 C C   . LEU P 2 118 ? 222.301 166.889 126.164 1.00 203.68 ? 118 LEU T C   1 
ATOM 8883 O O   . LEU P 2 118 ? 222.507 168.005 125.673 1.00 204.58 ? 118 LEU T O   1 
ATOM 8884 C CB  . LEU P 2 118 ? 221.361 166.503 128.455 1.00 200.57 ? 118 LEU T CB  1 
ATOM 8885 C CG  . LEU P 2 118 ? 222.376 167.506 129.003 1.00 202.23 ? 118 LEU T CG  1 
ATOM 8886 C CD1 . LEU P 2 118 ? 221.829 168.924 128.943 1.00 202.65 ? 118 LEU T CD1 1 
ATOM 8887 C CD2 . LEU P 2 118 ? 222.775 167.139 130.423 1.00 202.31 ? 118 LEU T CD2 1 
ATOM 8888 N N   . PHE P 2 119 ? 223.157 165.879 126.012 1.00 215.96 ? 119 PHE T N   1 
ATOM 8889 C CA  . PHE P 2 119 ? 224.400 166.089 125.280 1.00 216.08 ? 119 PHE T CA  1 
ATOM 8890 C C   . PHE P 2 119 ? 224.152 166.264 123.788 1.00 214.91 ? 119 PHE T C   1 
ATOM 8891 O O   . PHE P 2 119 ? 224.852 167.048 123.138 1.00 216.40 ? 119 PHE T O   1 
ATOM 8892 C CB  . PHE P 2 119 ? 225.365 164.936 125.545 1.00 217.13 ? 119 PHE T CB  1 
ATOM 8893 C CG  . PHE P 2 119 ? 225.910 164.917 126.945 1.00 217.63 ? 119 PHE T CG  1 
ATOM 8894 C CD1 . PHE P 2 119 ? 225.989 166.086 127.686 1.00 216.35 ? 119 PHE T CD1 1 
ATOM 8895 C CD2 . PHE P 2 119 ? 226.345 163.735 127.520 1.00 216.37 ? 119 PHE T CD2 1 
ATOM 8896 C CE1 . PHE P 2 119 ? 226.488 166.074 128.975 1.00 215.17 ? 119 PHE T CE1 1 
ATOM 8897 C CE2 . PHE P 2 119 ? 226.845 163.717 128.808 1.00 215.34 ? 119 PHE T CE2 1 
ATOM 8898 C CZ  . PHE P 2 119 ? 226.917 164.889 129.536 1.00 214.89 ? 119 PHE T CZ  1 
ATOM 8899 N N   . GLY P 2 120 ? 223.156 165.572 123.230 1.00 203.72 ? 120 GLY T N   1 
ATOM 8900 C CA  . GLY P 2 120 ? 222.816 165.795 121.834 1.00 204.47 ? 120 GLY T CA  1 
ATOM 8901 C C   . GLY P 2 120 ? 222.338 167.210 121.574 1.00 203.84 ? 120 GLY T C   1 
ATOM 8902 O O   . GLY P 2 120 ? 222.702 167.824 120.568 1.00 202.39 ? 120 GLY T O   1 
ATOM 8903 N N   . ASN P 2 121 ? 221.517 167.748 122.479 1.00 202.67 ? 121 ASN T N   1 
ATOM 8904 C CA  . ASN P 2 121 ? 221.068 169.129 122.348 1.00 203.19 ? 121 ASN T CA  1 
ATOM 8905 C C   . ASN P 2 121 ? 222.221 170.107 122.526 1.00 204.47 ? 121 ASN T C   1 
ATOM 8906 O O   . ASN P 2 121 ? 222.316 171.101 121.797 1.00 204.59 ? 121 ASN T O   1 
ATOM 8907 C CB  . ASN P 2 121 ? 219.961 169.415 123.362 1.00 202.50 ? 121 ASN T CB  1 
ATOM 8908 N N   . TRP P 2 122 ? 223.108 169.844 123.490 1.00 215.58 ? 122 TRP T N   1 
ATOM 8909 C CA  . TRP P 2 122 ? 224.230 170.747 123.724 1.00 215.52 ? 122 TRP T CA  1 
ATOM 8910 C C   . TRP P 2 122 ? 225.229 170.720 122.574 1.00 216.46 ? 122 TRP T C   1 
ATOM 8911 O O   . TRP P 2 122 ? 225.935 171.709 122.347 1.00 215.67 ? 122 TRP T O   1 
ATOM 8912 C CB  . TRP P 2 122 ? 224.926 170.393 125.039 1.00 213.43 ? 122 TRP T CB  1 
ATOM 8913 N N   . PHE P 2 123 ? 225.309 169.603 121.846 1.00 209.88 ? 123 PHE T N   1 
ATOM 8914 C CA  . PHE P 2 123 ? 226.210 169.523 120.703 1.00 206.03 ? 123 PHE T CA  1 
ATOM 8915 C C   . PHE P 2 123 ? 225.810 170.469 119.579 1.00 205.16 ? 123 PHE T C   1 
ATOM 8916 O O   . PHE P 2 123 ? 226.662 170.836 118.764 1.00 206.59 ? 123 PHE T O   1 
ATOM 8917 C CB  . PHE P 2 123 ? 226.265 168.088 120.176 1.00 203.73 ? 123 PHE T CB  1 
ATOM 8918 N N   . GLY P 2 124 ? 224.540 170.873 119.518 1.00 197.96 ? 124 GLY T N   1 
ATOM 8919 C CA  . GLY P 2 124 ? 224.091 171.751 118.453 1.00 198.20 ? 124 GLY T CA  1 
ATOM 8920 C C   . GLY P 2 124 ? 224.571 173.181 118.579 1.00 198.20 ? 124 GLY T C   1 
ATOM 8921 O O   . GLY P 2 124 ? 224.635 173.891 117.570 1.00 199.45 ? 124 GLY T O   1 
ATOM 8922 N N   . LEU P 2 125 ? 224.908 173.621 119.787 1.00 189.80 ? 125 LEU T N   1 
ATOM 8923 C CA  . LEU P 2 125 ? 225.377 174.982 120.009 1.00 190.32 ? 125 LEU T CA  1 
ATOM 8924 C C   . LEU P 2 125 ? 226.895 175.100 120.000 1.00 191.31 ? 125 LEU T C   1 
ATOM 8925 O O   . LEU P 2 125 ? 227.415 176.216 120.098 1.00 189.47 ? 125 LEU T O   1 
ATOM 8926 C CB  . LEU P 2 125 ? 224.827 175.518 121.334 1.00 190.50 ? 125 LEU T CB  1 
ATOM 8927 N N   . LEU P 2 126 ? 227.615 173.987 119.887 1.00 193.97 ? 126 LEU T N   1 
ATOM 8928 C CA  . LEU P 2 126 ? 229.066 174.040 119.872 1.00 192.34 ? 126 LEU T CA  1 
ATOM 8929 C C   . LEU P 2 126 ? 229.567 174.637 118.557 1.00 192.26 ? 126 LEU T C   1 
ATOM 8930 O O   . LEU P 2 126 ? 228.913 174.511 117.518 1.00 192.43 ? 126 LEU T O   1 
ATOM 8931 C CB  . LEU P 2 126 ? 229.656 172.646 120.067 1.00 190.21 ? 126 LEU T CB  1 
ATOM 8932 N N   . PRO P 2 127 ? 230.727 175.294 118.577 1.00 179.61 ? 127 PRO T N   1 
ATOM 8933 C CA  . PRO P 2 127 ? 231.265 175.891 117.345 1.00 179.54 ? 127 PRO T CA  1 
ATOM 8934 C C   . PRO P 2 127 ? 231.678 174.808 116.359 1.00 180.64 ? 127 PRO T C   1 
ATOM 8935 O O   . PRO P 2 127 ? 232.346 173.839 116.726 1.00 181.09 ? 127 PRO T O   1 
ATOM 8936 C CB  . PRO P 2 127 ? 232.470 176.699 117.839 1.00 179.51 ? 127 PRO T CB  1 
ATOM 8937 N N   . GLY P 2 128 ? 231.272 174.976 115.104 1.00 183.76 ? 128 GLY T N   1 
ATOM 8938 C CA  . GLY P 2 128 ? 231.567 173.998 114.077 1.00 183.53 ? 128 GLY T CA  1 
ATOM 8939 C C   . GLY P 2 128 ? 230.333 173.242 113.634 1.00 184.29 ? 128 GLY T C   1 
ATOM 8940 O O   . GLY P 2 128 ? 230.314 172.636 112.559 1.00 182.60 ? 128 GLY T O   1 
ATOM 8941 N N   . VAL P 2 129 ? 229.292 173.276 114.460 1.00 191.85 ? 129 VAL T N   1 
ATOM 8942 C CA  . VAL P 2 129 ? 228.039 172.603 114.140 1.00 191.07 ? 129 VAL T CA  1 
ATOM 8943 C C   . VAL P 2 129 ? 227.283 173.433 113.113 1.00 192.70 ? 129 VAL T C   1 
ATOM 8944 O O   . VAL P 2 129 ? 227.030 174.625 113.323 1.00 193.57 ? 129 VAL T O   1 
ATOM 8945 C CB  . VAL P 2 129 ? 227.199 172.384 115.407 1.00 190.71 ? 129 VAL T CB  1 
ATOM 8946 N N   . GLY P 2 130 ? 226.922 172.804 111.997 1.00 202.90 ? 130 GLY T N   1 
ATOM 8947 C CA  . GLY P 2 130 ? 226.259 173.493 110.913 1.00 202.52 ? 130 GLY T CA  1 
ATOM 8948 C C   . GLY P 2 130 ? 227.180 174.219 109.959 1.00 202.42 ? 130 GLY T C   1 
ATOM 8949 O O   . GLY P 2 130 ? 226.697 174.791 108.974 1.00 202.40 ? 130 GLY T O   1 
ATOM 8950 N N   . SER P 2 131 ? 228.484 174.214 110.213 1.00 203.97 ? 131 SER T N   1 
ATOM 8951 C CA  . SER P 2 131 ? 229.459 174.870 109.351 1.00 204.58 ? 131 SER T CA  1 
ATOM 8952 C C   . SER P 2 131 ? 230.414 173.896 108.684 1.00 204.86 ? 131 SER T C   1 
ATOM 8953 O O   . SER P 2 131 ? 230.801 174.112 107.533 1.00 204.78 ? 131 SER T O   1 
ATOM 8954 C CB  . SER P 2 131 ? 230.264 175.904 110.152 1.00 202.74 ? 131 SER T CB  1 
ATOM 8955 N N   . ILE P 2 132 ? 230.808 172.828 109.378 1.00 201.20 ? 132 ILE T N   1 
ATOM 8956 C CA  . ILE P 2 132 ? 231.682 171.828 108.780 1.00 200.67 ? 132 ILE T CA  1 
ATOM 8957 C C   . ILE P 2 132 ? 230.912 171.071 107.708 1.00 200.42 ? 132 ILE T C   1 
ATOM 8958 O O   . ILE P 2 132 ? 229.825 170.536 107.962 1.00 200.32 ? 132 ILE T O   1 
ATOM 8959 C CB  . ILE P 2 132 ? 232.226 170.874 109.854 1.00 199.71 ? 132 ILE T CB  1 
ATOM 8960 N N   . GLY P 2 133 ? 231.471 171.021 106.510 1.00 199.02 ? 133 GLY T N   1 
ATOM 8961 C CA  . GLY P 2 133 ? 230.799 170.427 105.365 1.00 199.32 ? 133 GLY T CA  1 
ATOM 8962 C C   . GLY P 2 133 ? 231.513 169.185 104.873 1.00 200.18 ? 133 GLY T C   1 
ATOM 8963 O O   . GLY P 2 133 ? 232.743 169.153 104.801 1.00 199.33 ? 133 GLY T O   1 
ATOM 8964 N N   . VAL P 2 134 ? 230.729 168.162 104.536 1.00 208.07 ? 134 VAL T N   1 
ATOM 8965 C CA  . VAL P 2 134 ? 231.268 166.953 103.925 1.00 207.89 ? 134 VAL T CA  1 
ATOM 8966 C C   . VAL P 2 134 ? 231.112 166.957 102.408 1.00 209.56 ? 134 VAL T C   1 
ATOM 8967 O O   . VAL P 2 134 ? 231.845 166.226 101.724 1.00 210.04 ? 134 VAL T O   1 
ATOM 8968 C CB  . VAL P 2 134 ? 230.611 165.692 104.523 1.00 204.42 ? 134 VAL T CB  1 
ATOM 8969 N N   . CYS P 2 135 ? 230.218 167.789 101.868 1.00 214.78 ? 135 CYS T N   1 
ATOM 8970 C CA  . CYS P 2 135 ? 230.063 167.865 100.390 1.00 214.01 ? 135 CYS T CA  1 
ATOM 8971 C C   . CYS P 2 135 ? 229.770 166.470 99.819  1.00 215.01 ? 135 CYS T C   1 
ATOM 8972 O O   . CYS P 2 135 ? 230.405 166.116 98.801  1.00 215.19 ? 135 CYS T O   1 
ATOM 8973 C CB  . CYS P 2 135 ? 231.333 168.356 99.706  1.00 30.00  ? 135 CYS T CB  1 
ATOM 8974 S SG  . CYS P 2 135 ? 232.422 169.351 100.761 1.00 30.00  ? 135 CYS T SG  1 
ATOM 8975 N N   . HIS P 2 136 ? 228.860 165.717 100.443 1.00 210.70 ? 136 HIS T N   1 
ATOM 8976 C CA  . HIS P 2 136 ? 228.508 164.370 99.989  1.00 210.17 ? 136 HIS T CA  1 
ATOM 8977 C C   . HIS P 2 136 ? 229.743 163.505 99.752  1.00 210.16 ? 136 HIS T C   1 
ATOM 8978 O O   . HIS P 2 136 ? 230.100 163.216 98.610  1.00 209.44 ? 136 HIS T O   1 
ATOM 8979 C CB  . HIS P 2 136 ? 227.658 164.431 98.714  1.00 209.89 ? 136 HIS T CB  1 
ATOM 8980 C CG  . HIS P 2 136 ? 226.188 164.293 98.959  1.00 209.93 ? 136 HIS T CG  1 
ATOM 8981 N ND1 . HIS P 2 136 ? 225.240 164.680 98.037  1.00 209.51 ? 136 HIS T ND1 1 
ATOM 8982 C CD2 . HIS P 2 136 ? 225.502 163.805 100.021 1.00 209.33 ? 136 HIS T CD2 1 
ATOM 8983 C CE1 . HIS P 2 136 ? 224.034 164.440 98.520  1.00 208.94 ? 136 HIS T CE1 1 
ATOM 8984 N NE2 . HIS P 2 136 ? 224.165 163.909 99.723  1.00 209.09 ? 136 HIS T NE2 1 
ATOM 8985 N N   . HIS P 2 170 ? 229.338 183.715 100.595 1.00 213.82 ? 170 HIS T N   1 
ATOM 8986 C CA  . HIS P 2 170 ? 229.106 182.419 99.967  1.00 216.35 ? 170 HIS T CA  1 
ATOM 8987 C C   . HIS P 2 170 ? 229.646 181.287 100.834 1.00 217.51 ? 170 HIS T C   1 
ATOM 8988 O O   . HIS P 2 170 ? 230.294 181.526 101.852 1.00 216.20 ? 170 HIS T O   1 
ATOM 8989 C CB  . HIS P 2 170 ? 229.748 182.373 98.579  1.00 216.32 ? 170 HIS T CB  1 
ATOM 8990 C CG  . HIS P 2 170 ? 231.122 182.967 98.527  1.00 216.63 ? 170 HIS T CG  1 
ATOM 8991 N ND1 . HIS P 2 170 ? 232.170 182.484 99.281  1.00 216.40 ? 170 HIS T ND1 1 
ATOM 8992 C CD2 . HIS P 2 170 ? 231.619 184.003 97.812  1.00 215.34 ? 170 HIS T CD2 1 
ATOM 8993 C CE1 . HIS P 2 170 ? 233.254 183.198 99.032  1.00 214.88 ? 170 HIS T CE1 1 
ATOM 8994 N NE2 . HIS P 2 170 ? 232.946 184.126 98.144  1.00 214.82 ? 170 HIS T NE2 1 
ATOM 8995 N N   . ASP P 2 171 ? 229.374 180.054 100.422 1.00 226.74 ? 171 ASP T N   1 
ATOM 8996 C CA  . ASP P 2 171 ? 229.810 178.879 101.159 1.00 225.68 ? 171 ASP T CA  1 
ATOM 8997 C C   . ASP P 2 171 ? 231.193 178.432 100.693 1.00 226.03 ? 171 ASP T C   1 
ATOM 8998 O O   . ASP P 2 171 ? 231.655 178.781 99.604  1.00 226.03 ? 171 ASP T O   1 
ATOM 8999 C CB  . ASP P 2 171 ? 228.806 177.738 100.992 1.00 225.42 ? 171 ASP T CB  1 
ATOM 9000 C CG  . ASP P 2 171 ? 227.370 178.196 101.154 1.00 225.41 ? 171 ASP T CG  1 
ATOM 9001 O OD1 . ASP P 2 171 ? 227.131 179.144 101.931 1.00 225.64 ? 171 ASP T OD1 1 
ATOM 9002 O OD2 . ASP P 2 171 ? 226.480 177.608 100.505 1.00 225.31 ? 171 ASP T OD2 1 
ATOM 9003 N N   . THR P 2 172 ? 231.856 177.649 101.547 1.00 223.73 ? 172 THR T N   1 
ATOM 9004 C CA  . THR P 2 172 ? 233.161 177.100 101.191 1.00 223.64 ? 172 THR T CA  1 
ATOM 9005 C C   . THR P 2 172 ? 233.042 176.088 100.057 1.00 223.31 ? 172 THR T C   1 
ATOM 9006 O O   . THR P 2 172 ? 233.910 176.024 99.178  1.00 222.08 ? 172 THR T O   1 
ATOM 9007 C CB  . THR P 2 172 ? 233.815 176.461 102.417 1.00 222.24 ? 172 THR T CB  1 
ATOM 9008 O OG1 . THR P 2 172 ? 233.856 177.411 103.489 1.00 219.91 ? 172 THR T OG1 1 
ATOM 9009 C CG2 . THR P 2 172 ? 235.233 176.010 102.098 1.00 220.35 ? 172 THR T CG2 1 
ATOM 9010 N N   . CYS P 2 173 ? 231.968 175.298 100.052 1.00 232.77 ? 173 CYS T N   1 
ATOM 9011 C CA  . CYS P 2 173 ? 231.745 174.266 99.049  1.00 232.12 ? 173 CYS T CA  1 
ATOM 9012 C C   . CYS P 2 173 ? 230.995 174.781 97.825  1.00 232.76 ? 173 CYS T C   1 
ATOM 9013 O O   . CYS P 2 173 ? 230.292 173.997 97.174  1.00 232.24 ? 173 CYS T O   1 
ATOM 9014 C CB  . CYS P 2 173 ? 230.989 173.086 99.667  1.00 231.77 ? 173 CYS T CB  1 
ATOM 9015 S SG  . CYS P 2 173 ? 231.297 171.486 98.876  1.00 233.68 ? 173 CYS T SG  1 
ATOM 9016 N N   . ALA P 2 174 ? 231.110 176.075 97.512  1.00 237.39 ? 174 ALA T N   1 
ATOM 9017 C CA  . ALA P 2 174 ? 230.439 176.617 96.334  1.00 236.51 ? 174 ALA T CA  1 
ATOM 9018 C C   . ALA P 2 174 ? 230.935 175.947 95.059  1.00 236.77 ? 174 ALA T C   1 
ATOM 9019 O O   . ALA P 2 174 ? 230.137 175.603 94.179  1.00 236.27 ? 174 ALA T O   1 
ATOM 9020 C CB  . ALA P 2 174 ? 230.643 178.130 96.262  1.00 234.45 ? 174 ALA T CB  1 
ATOM 9021 N N   . ALA P 2 175 ? 232.246 175.752 94.940  1.00 240.44 ? 175 ALA T N   1 
ATOM 9022 C CA  . ALA P 2 175 ? 232.786 174.977 93.833  1.00 240.16 ? 175 ALA T CA  1 
ATOM 9023 C C   . ALA P 2 175 ? 232.436 173.507 94.024  1.00 240.65 ? 175 ALA T C   1 
ATOM 9024 O O   . ALA P 2 175 ? 232.649 172.947 95.104  1.00 239.72 ? 175 ALA T O   1 
ATOM 9025 C CB  . ALA P 2 175 ? 234.299 175.160 93.739  1.00 239.05 ? 175 ALA T CB  1 
ATOM 9026 N N   . GLN P 2 176 ? 231.907 172.885 92.971  1.00 235.22 ? 176 GLN T N   1 
ATOM 9027 C CA  . GLN P 2 176 ? 231.347 171.535 93.036  1.00 234.56 ? 176 GLN T CA  1 
ATOM 9028 C C   . GLN P 2 176 ? 230.310 171.448 94.156  1.00 233.61 ? 176 GLN T C   1 
ATOM 9029 O O   . GLN P 2 176 ? 230.418 170.655 95.093  1.00 231.87 ? 176 GLN T O   1 
ATOM 9030 C CB  . GLN P 2 176 ? 232.448 170.486 93.212  1.00 233.78 ? 176 GLN T CB  1 
ATOM 9031 N N   . GLY P 2 177 ? 229.294 172.301 94.037  1.00 221.86 ? 177 GLY T N   1 
ATOM 9032 C CA  . GLY P 2 177 ? 228.305 172.489 95.080  1.00 219.99 ? 177 GLY T CA  1 
ATOM 9033 C C   . GLY P 2 177 ? 227.526 171.252 95.469  1.00 219.92 ? 177 GLY T C   1 
ATOM 9034 O O   . GLY P 2 177 ? 226.889 170.611 94.628  1.00 219.88 ? 177 GLY T O   1 
ATOM 9035 N N   . LYS P 2 178 ? 227.571 170.911 96.760  1.00 214.69 ? 178 LYS T N   1 
ATOM 9036 C CA  . LYS P 2 178 ? 226.785 169.805 97.291  1.00 215.61 ? 178 LYS T CA  1 
ATOM 9037 C C   . LYS P 2 178 ? 225.948 170.237 98.491  1.00 215.15 ? 178 LYS T C   1 
ATOM 9038 O O   . LYS P 2 178 ? 225.759 169.442 99.421  1.00 214.46 ? 178 LYS T O   1 
ATOM 9039 C CB  . LYS P 2 178 ? 227.687 168.630 97.681  1.00 214.83 ? 178 LYS T CB  1 
ATOM 9040 C CG  . LYS P 2 178 ? 228.317 167.907 96.500  1.00 213.37 ? 178 LYS T CG  1 
ATOM 9041 C CD  . LYS P 2 178 ? 227.270 167.501 95.475  1.00 212.60 ? 178 LYS T CD  1 
ATOM 9042 C CE  . LYS P 2 178 ? 227.769 166.371 94.593  1.00 210.20 ? 178 LYS T CE  1 
ATOM 9043 N NZ  . LYS P 2 178 ? 227.193 165.061 95.002  1.00 211.01 ? 178 LYS T NZ  1 
ATOM 9044 N N   . LYS P 2 179 ? 225.469 171.483 98.499  1.00 216.93 ? 179 LYS T N   1 
ATOM 9045 C CA  . LYS P 2 179 ? 224.612 172.075 99.525  1.00 216.27 ? 179 LYS T CA  1 
ATOM 9046 C C   . LYS P 2 179 ? 225.303 172.243 100.872 1.00 216.28 ? 179 LYS T C   1 
ATOM 9047 O O   . LYS P 2 179 ? 224.660 172.700 101.827 1.00 216.96 ? 179 LYS T O   1 
ATOM 9048 C CB  . LYS P 2 179 ? 223.315 171.276 99.718  1.00 216.30 ? 179 LYS T CB  1 
ATOM 9049 C CG  . LYS P 2 179 ? 222.058 172.130 99.774  1.00 215.87 ? 179 LYS T CG  1 
ATOM 9050 C CD  . LYS P 2 179 ? 220.890 171.350 100.357 1.00 215.48 ? 179 LYS T CD  1 
ATOM 9051 C CE  . LYS P 2 179 ? 219.605 172.160 100.317 1.00 215.28 ? 179 LYS T CE  1 
ATOM 9052 N NZ  . LYS P 2 179 ? 218.674 171.774 101.413 1.00 214.00 ? 179 LYS T NZ  1 
ATOM 9053 N N   . LEU P 2 180 ? 226.591 171.901 100.978 1.00 214.61 ? 180 LEU T N   1 
ATOM 9054 C CA  . LEU P 2 180 ? 227.372 172.044 102.209 1.00 214.61 ? 180 LEU T CA  1 
ATOM 9055 C C   . LEU P 2 180 ? 226.688 171.320 103.374 1.00 215.59 ? 180 LEU T C   1 
ATOM 9056 O O   . LEU P 2 180 ? 226.221 171.922 104.343 1.00 216.24 ? 180 LEU T O   1 
ATOM 9057 C CB  . LEU P 2 180 ? 227.614 173.524 102.535 1.00 215.16 ? 180 LEU T CB  1 
ATOM 9058 C CG  . LEU P 2 180 ? 228.686 173.839 103.583 1.00 214.18 ? 180 LEU T CG  1 
ATOM 9059 C CD1 . LEU P 2 180 ? 230.039 173.298 103.157 1.00 213.98 ? 180 LEU T CD1 1 
ATOM 9060 C CD2 . LEU P 2 180 ? 228.761 175.335 103.850 1.00 213.49 ? 180 LEU T CD2 1 
ATOM 9061 N N   . VAL P 2 181 ? 226.626 169.999 103.235 1.00 219.26 ? 181 VAL T N   1 
ATOM 9062 C CA  . VAL P 2 181 ? 225.960 169.144 104.215 1.00 220.60 ? 181 VAL T CA  1 
ATOM 9063 C C   . VAL P 2 181 ? 226.681 169.263 105.553 1.00 221.50 ? 181 VAL T C   1 
ATOM 9064 O O   . VAL P 2 181 ? 227.895 169.028 105.626 1.00 220.52 ? 181 VAL T O   1 
ATOM 9065 C CB  . VAL P 2 181 ? 225.913 167.683 103.738 1.00 219.00 ? 181 VAL T CB  1 
ATOM 9066 C CG1 . VAL P 2 181 ? 225.148 166.823 104.731 1.00 218.28 ? 181 VAL T CG1 1 
ATOM 9067 C CG2 . VAL P 2 181 ? 225.289 167.598 102.353 1.00 218.16 ? 181 VAL T CG2 1 
ATOM 9068 N N   . PRO P 2 182 ? 225.982 169.626 106.631 1.00 223.53 ? 182 PRO T N   1 
ATOM 9069 C CA  . PRO P 2 182 ? 226.650 169.805 107.930 1.00 221.65 ? 182 PRO T CA  1 
ATOM 9070 C C   . PRO P 2 182 ? 227.052 168.464 108.526 1.00 221.58 ? 182 PRO T C   1 
ATOM 9071 O O   . PRO P 2 182 ? 226.221 167.568 108.689 1.00 222.00 ? 182 PRO T O   1 
ATOM 9072 C CB  . PRO P 2 182 ? 225.586 170.509 108.781 1.00 220.38 ? 182 PRO T CB  1 
ATOM 9073 C CG  . PRO P 2 182 ? 224.287 170.098 108.169 1.00 220.52 ? 182 PRO T CG  1 
ATOM 9074 C CD  . PRO P 2 182 ? 224.544 169.943 106.694 1.00 222.00 ? 182 PRO T CD  1 
ATOM 9075 N N   . LEU P 2 183 ? 228.341 168.330 108.845 1.00 212.77 ? 183 LEU T N   1 
ATOM 9076 C CA  . LEU P 2 183 ? 228.834 167.085 109.423 1.00 212.82 ? 183 LEU T CA  1 
ATOM 9077 C C   . LEU P 2 183 ? 228.262 166.851 110.816 1.00 212.85 ? 183 LEU T C   1 
ATOM 9078 O O   . LEU P 2 183 ? 227.891 165.723 111.159 1.00 212.72 ? 183 LEU T O   1 
ATOM 9079 C CB  . LEU P 2 183 ? 230.362 167.097 109.464 1.00 211.46 ? 183 LEU T CB  1 
ATOM 9080 N N   . PHE P 2 184 ? 228.177 167.902 111.627 1.00 201.46 ? 184 PHE T N   1 
ATOM 9081 C CA  . PHE P 2 184 ? 227.727 167.795 113.013 1.00 198.78 ? 184 PHE T CA  1 
ATOM 9082 C C   . PHE P 2 184 ? 226.267 168.228 113.088 1.00 199.47 ? 184 PHE T C   1 
ATOM 9083 O O   . PHE P 2 184 ? 225.966 169.411 113.265 1.00 200.76 ? 184 PHE T O   1 
ATOM 9084 C CB  . PHE P 2 184 ? 228.606 168.635 113.933 1.00 197.36 ? 184 PHE T CB  1 
ATOM 9085 N N   . ARG P 2 185 ? 225.359 167.263 112.959 1.00 209.32 ? 185 ARG T N   1 
ATOM 9086 C CA  . ARG P 2 185 ? 223.926 167.500 113.066 1.00 210.38 ? 185 ARG T CA  1 
ATOM 9087 C C   . ARG P 2 185 ? 223.430 166.907 114.375 1.00 212.36 ? 185 ARG T C   1 
ATOM 9088 O O   . ARG P 2 185 ? 223.692 165.735 114.664 1.00 212.97 ? 185 ARG T O   1 
ATOM 9089 C CB  . ARG P 2 185 ? 223.173 166.887 111.884 1.00 210.22 ? 185 ARG T CB  1 
ATOM 9090 N N   . ALA P 2 186 ? 222.703 167.710 115.149 1.00 223.38 ? 186 ALA T N   1 
ATOM 9091 C CA  . ALA P 2 186 ? 222.308 167.313 116.495 1.00 222.45 ? 186 ALA T CA  1 
ATOM 9092 C C   . ALA P 2 186 ? 221.489 166.027 116.451 1.00 222.33 ? 186 ALA T C   1 
ATOM 9093 O O   . ALA P 2 186 ? 220.666 165.854 115.541 1.00 223.51 ? 186 ALA T O   1 
ATOM 9094 C CB  . ALA P 2 186 ? 221.504 168.426 117.166 1.00 220.29 ? 186 ALA T CB  1 
ATOM 9095 N N   . PRO P 2 187 ? 221.702 165.097 117.388 1.00 216.33 ? 187 PRO T N   1 
ATOM 9096 C CA  . PRO P 2 187 ? 220.994 163.807 117.304 1.00 216.31 ? 187 PRO T CA  1 
ATOM 9097 C C   . PRO P 2 187 ? 219.483 163.936 117.326 1.00 216.55 ? 187 PRO T C   1 
ATOM 9098 O O   . PRO P 2 187 ? 218.796 163.203 116.607 1.00 217.55 ? 187 PRO T O   1 
ATOM 9099 C CB  . PRO P 2 187 ? 221.518 163.047 118.530 1.00 214.85 ? 187 PRO T CB  1 
ATOM 9100 N N   . ALA P 2 188 ? 218.946 164.871 118.110 1.00 208.32 ? 188 ALA T N   1 
ATOM 9101 C CA  . ALA P 2 188 ? 217.501 165.016 118.218 1.00 207.97 ? 188 ALA T CA  1 
ATOM 9102 C C   . ALA P 2 188 ? 216.907 165.877 117.114 1.00 206.90 ? 188 ALA T C   1 
ATOM 9103 O O   . ALA P 2 188 ? 215.692 166.101 117.117 1.00 206.20 ? 188 ALA T O   1 
ATOM 9104 C CB  . ALA P 2 188 ? 217.132 165.601 119.581 1.00 208.39 ? 188 ALA T CB  1 
ATOM 9105 N N   . ALA P 2 189 ? 217.722 166.363 116.178 1.00 205.23 ? 189 ALA T N   1 
ATOM 9106 C CA  . ALA P 2 189 ? 217.248 167.196 115.084 1.00 205.21 ? 189 ALA T CA  1 
ATOM 9107 C C   . ALA P 2 189 ? 216.770 166.384 113.886 1.00 206.08 ? 189 ALA T C   1 
ATOM 9108 O O   . ALA P 2 189 ? 216.717 166.915 112.771 1.00 205.62 ? 189 ALA T O   1 
ATOM 9109 C CB  . ALA P 2 189 ? 218.344 168.172 114.651 1.00 205.51 ? 189 ALA T CB  1 
ATOM 9110 N N   . ASP P 2 190 ? 216.423 165.115 114.086 1.00 213.25 ? 190 ASP T N   1 
ATOM 9111 C CA  . ASP P 2 190 ? 215.896 164.273 113.023 1.00 213.17 ? 190 ASP T CA  1 
ATOM 9112 C C   . ASP P 2 190 ? 214.609 163.605 113.488 1.00 212.47 ? 190 ASP T C   1 
ATOM 9113 O O   . ASP P 2 190 ? 214.253 163.634 114.669 1.00 212.90 ? 190 ASP T O   1 
ATOM 9114 C CB  . ASP P 2 190 ? 216.923 163.220 112.570 1.00 212.87 ? 190 ASP T CB  1 
ATOM 9115 C CG  . ASP P 2 190 ? 217.256 162.201 113.653 1.00 212.90 ? 190 ASP T CG  1 
ATOM 9116 O OD1 . ASP P 2 190 ? 216.831 162.371 114.814 1.00 214.44 ? 190 ASP T OD1 1 
ATOM 9117 O OD2 . ASP P 2 190 ? 217.951 161.214 113.333 1.00 211.55 ? 190 ASP T OD2 1 
ATOM 9118 N N   . LEU P 2 191 ? 213.907 162.999 112.536 1.00 208.86 ? 191 LEU T N   1 
ATOM 9119 C CA  . LEU P 2 191 ? 212.680 162.270 112.818 1.00 208.20 ? 191 LEU T CA  1 
ATOM 9120 C C   . LEU P 2 191 ? 212.927 160.791 113.079 1.00 208.46 ? 191 LEU T C   1 
ATOM 9121 O O   . LEU P 2 191 ? 211.985 160.070 113.422 1.00 206.97 ? 191 LEU T O   1 
ATOM 9122 C CB  . LEU P 2 191 ? 211.698 162.427 111.651 1.00 209.30 ? 191 LEU T CB  1 
ATOM 9123 C CG  . LEU P 2 191 ? 210.611 163.500 111.757 1.00 208.46 ? 191 LEU T CG  1 
ATOM 9124 C CD1 . LEU P 2 191 ? 209.518 163.093 112.725 1.00 206.92 ? 191 LEU T CD1 1 
ATOM 9125 C CD2 . LEU P 2 191 ? 211.208 164.833 112.161 1.00 208.36 ? 191 LEU T CD2 1 
ATOM 9126 N N   . ASN P 2 192 ? 214.168 160.326 112.931 1.00 223.88 ? 192 ASN T N   1 
ATOM 9127 C CA  . ASN P 2 192 ? 214.493 158.907 113.031 1.00 224.30 ? 192 ASN T CA  1 
ATOM 9128 C C   . ASN P 2 192 ? 214.926 158.518 114.440 1.00 225.89 ? 192 ASN T C   1 
ATOM 9129 O O   . ASN P 2 192 ? 214.347 157.608 115.042 1.00 226.20 ? 192 ASN T O   1 
ATOM 9130 C CB  . ASN P 2 192 ? 215.591 158.552 112.018 1.00 223.61 ? 192 ASN T CB  1 
ATOM 9131 C CG  . ASN P 2 192 ? 215.035 158.222 110.648 1.00 223.52 ? 192 ASN T CG  1 
ATOM 9132 O OD1 . ASN P 2 192 ? 215.522 158.717 109.631 1.00 222.42 ? 192 ASN T OD1 1 
ATOM 9133 N ND2 . ASN P 2 192 ? 214.007 157.382 110.613 1.00 224.22 ? 192 ASN T ND2 1 
ATOM 9134 N N   . PHE P 2 193 ? 215.950 159.188 114.975 1.00 219.43 ? 193 PHE T N   1 
ATOM 9135 C CA  . PHE P 2 193 ? 216.423 158.871 116.318 1.00 217.24 ? 193 PHE T CA  1 
ATOM 9136 C C   . PHE P 2 193 ? 215.369 159.184 117.371 1.00 217.80 ? 193 PHE T C   1 
ATOM 9137 O O   . PHE P 2 193 ? 215.149 158.389 118.291 1.00 216.03 ? 193 PHE T O   1 
ATOM 9138 C CB  . PHE P 2 193 ? 217.709 159.638 116.620 1.00 214.78 ? 193 PHE T CB  1 
ATOM 9139 C CG  . PHE P 2 193 ? 217.906 159.932 118.079 1.00 214.75 ? 193 PHE T CG  1 
ATOM 9140 C CD1 . PHE P 2 193 ? 218.299 158.934 118.954 1.00 216.33 ? 193 PHE T CD1 1 
ATOM 9141 C CD2 . PHE P 2 193 ? 217.694 161.206 118.578 1.00 214.39 ? 193 PHE T CD2 1 
ATOM 9142 C CE1 . PHE P 2 193 ? 218.477 159.203 120.295 1.00 216.85 ? 193 PHE T CE1 1 
ATOM 9143 C CE2 . PHE P 2 193 ? 217.874 161.481 119.916 1.00 214.70 ? 193 PHE T CE2 1 
ATOM 9144 C CZ  . PHE P 2 193 ? 218.267 160.479 120.776 1.00 215.59 ? 193 PHE T CZ  1 
ATOM 9145 N N   . THR P 2 194 ? 214.712 160.340 117.254 1.00 215.34 ? 194 THR T N   1 
ATOM 9146 C CA  . THR P 2 194 ? 213.782 160.777 118.289 1.00 212.18 ? 194 THR T CA  1 
ATOM 9147 C C   . THR P 2 194 ? 212.569 159.857 118.372 1.00 212.04 ? 194 THR T C   1 
ATOM 9148 O O   . THR P 2 194 ? 211.965 159.706 119.441 1.00 212.56 ? 194 THR T O   1 
ATOM 9149 C CB  . THR P 2 194 ? 213.354 162.220 118.026 1.00 210.91 ? 194 THR T CB  1 
ATOM 9150 O OG1 . THR P 2 194 ? 214.509 163.006 117.708 1.00 211.92 ? 194 THR T OG1 1 
ATOM 9151 C CG2 . THR P 2 194 ? 212.696 162.806 119.254 1.00 209.33 ? 194 THR T CG2 1 
ATOM 9152 N N   . PHE P 2 195 ? 212.201 159.226 117.256 1.00 210.22 ? 195 PHE T N   1 
ATOM 9153 C CA  . PHE P 2 195 ? 211.092 158.278 117.278 1.00 209.14 ? 195 PHE T CA  1 
ATOM 9154 C C   . PHE P 2 195 ? 211.455 156.991 118.008 1.00 209.13 ? 195 PHE T C   1 
ATOM 9155 O O   . PHE P 2 195 ? 210.561 156.261 118.449 1.00 207.71 ? 195 PHE T O   1 
ATOM 9156 C CB  . PHE P 2 195 ? 210.639 157.972 115.851 1.00 208.81 ? 195 PHE T CB  1 
ATOM 9157 C CG  . PHE P 2 195 ? 209.373 158.674 115.456 1.00 208.80 ? 195 PHE T CG  1 
ATOM 9158 C CD1 . PHE P 2 195 ? 209.376 160.024 115.155 1.00 208.84 ? 195 PHE T CD1 1 
ATOM 9159 C CD2 . PHE P 2 195 ? 208.180 157.978 115.375 1.00 208.00 ? 195 PHE T CD2 1 
ATOM 9160 C CE1 . PHE P 2 195 ? 208.210 160.668 114.793 1.00 207.85 ? 195 PHE T CE1 1 
ATOM 9161 C CE2 . PHE P 2 195 ? 207.015 158.617 115.009 1.00 208.06 ? 195 PHE T CE2 1 
ATOM 9162 C CZ  . PHE P 2 195 ? 207.029 159.963 114.717 1.00 208.04 ? 195 PHE T CZ  1 
ATOM 9163 N N   . ALA P 2 196 ? 212.750 156.691 118.141 1.00 218.86 ? 196 ALA T N   1 
ATOM 9164 C CA  . ALA P 2 196 ? 213.154 155.472 118.837 1.00 218.55 ? 196 ALA T CA  1 
ATOM 9165 C C   . ALA P 2 196 ? 212.826 155.546 120.323 1.00 219.55 ? 196 ALA T C   1 
ATOM 9166 O O   . ALA P 2 196 ? 212.284 154.591 120.895 1.00 221.72 ? 196 ALA T O   1 
ATOM 9167 C CB  . ALA P 2 196 ? 214.646 155.218 118.629 1.00 218.07 ? 196 ALA T CB  1 
ATOM 9168 N N   . ILE P 2 197 ? 213.142 156.673 120.966 1.00 217.57 ? 197 ILE T N   1 
ATOM 9169 C CA  . ILE P 2 197 ? 212.829 156.824 122.384 1.00 216.66 ? 197 ILE T CA  1 
ATOM 9170 C C   . ILE P 2 197 ? 211.324 156.822 122.595 1.00 216.71 ? 197 ILE T C   1 
ATOM 9171 O O   . ILE P 2 197 ? 210.823 156.279 123.585 1.00 217.25 ? 197 ILE T O   1 
ATOM 9172 C CB  . ILE P 2 197 ? 213.473 158.099 122.960 1.00 216.41 ? 197 ILE T CB  1 
ATOM 9173 C CG1 . ILE P 2 197 ? 214.910 158.269 122.465 1.00 216.36 ? 197 ILE T CG1 1 
ATOM 9174 C CG2 . ILE P 2 197 ? 213.441 158.068 124.476 1.00 216.16 ? 197 ILE T CG2 1 
ATOM 9175 C CD1 . ILE P 2 197 ? 215.052 159.267 121.349 1.00 215.58 ? 197 ILE T CD1 1 
ATOM 9176 N N   . ALA P 2 198 ? 210.578 157.423 121.666 1.00 219.54 ? 198 ALA T N   1 
ATOM 9177 C CA  . ALA P 2 198 ? 209.125 157.440 121.785 1.00 219.05 ? 198 ALA T CA  1 
ATOM 9178 C C   . ALA P 2 198 ? 208.548 156.031 121.755 1.00 219.90 ? 198 ALA T C   1 
ATOM 9179 O O   . ALA P 2 198 ? 207.720 155.673 122.601 1.00 218.06 ? 198 ALA T O   1 
ATOM 9180 C CB  . ALA P 2 198 ? 208.519 158.287 120.667 1.00 218.98 ? 198 ALA T CB  1 
ATOM 9181 N N   . VAL P 2 199 ? 208.988 155.208 120.800 1.00 221.39 ? 199 VAL T N   1 
ATOM 9182 C CA  . VAL P 2 199 ? 208.436 153.862 120.696 1.00 219.38 ? 199 VAL T CA  1 
ATOM 9183 C C   . VAL P 2 199 ? 208.918 152.982 121.846 1.00 219.94 ? 199 VAL T C   1 
ATOM 9184 O O   . VAL P 2 199 ? 208.173 152.113 122.318 1.00 219.61 ? 199 VAL T O   1 
ATOM 9185 C CB  . VAL P 2 199 ? 208.751 153.252 119.314 1.00 218.34 ? 199 VAL T CB  1 
ATOM 9186 C CG1 . VAL P 2 199 ? 210.206 152.818 119.207 1.00 218.42 ? 199 VAL T CG1 1 
ATOM 9187 C CG2 . VAL P 2 199 ? 207.818 152.084 119.029 1.00 218.55 ? 199 VAL T CG2 1 
ATOM 9188 N N   . ILE P 2 200 ? 210.144 153.191 122.335 1.00 219.33 ? 200 ILE T N   1 
ATOM 9189 C CA  . ILE P 2 200 ? 210.605 152.391 123.466 1.00 217.31 ? 200 ILE T CA  1 
ATOM 9190 C C   . ILE P 2 200 ? 209.859 152.784 124.737 1.00 217.48 ? 200 ILE T C   1 
ATOM 9191 O O   . ILE P 2 200 ? 209.535 151.928 125.567 1.00 217.90 ? 200 ILE T O   1 
ATOM 9192 C CB  . ILE P 2 200 ? 212.138 152.480 123.624 1.00 216.49 ? 200 ILE T CB  1 
ATOM 9193 C CG1 . ILE P 2 200 ? 212.669 151.208 124.290 1.00 214.99 ? 200 ILE T CG1 1 
ATOM 9194 C CG2 . ILE P 2 200 ? 212.568 153.704 124.416 1.00 216.55 ? 200 ILE T CG2 1 
ATOM 9195 C CD1 . ILE P 2 200 ? 214.149 151.246 124.593 1.00 214.80 ? 200 ILE T CD1 1 
ATOM 9196 N N   . SER P 2 201 ? 209.523 154.068 124.891 1.00 224.67 ? 201 SER T N   1 
ATOM 9197 C CA  . SER P 2 201 ? 208.708 154.475 126.028 1.00 224.97 ? 201 SER T CA  1 
ATOM 9198 C C   . SER P 2 201 ? 207.290 153.937 125.903 1.00 224.58 ? 201 SER T C   1 
ATOM 9199 O O   . SER P 2 201 ? 206.673 153.561 126.906 1.00 225.35 ? 201 SER T O   1 
ATOM 9200 C CB  . SER P 2 201 ? 208.700 155.997 126.153 1.00 223.77 ? 201 SER T CB  1 
ATOM 9201 O OG  . SER P 2 201 ? 210.014 156.497 126.324 1.00 224.21 ? 201 SER T OG  1 
ATOM 9202 N N   . PHE P 2 202 ? 206.760 153.896 124.679 1.00 213.00 ? 202 PHE T N   1 
ATOM 9203 C CA  . PHE P 2 202 ? 205.435 153.329 124.453 1.00 212.36 ? 202 PHE T CA  1 
ATOM 9204 C C   . PHE P 2 202 ? 205.397 151.854 124.837 1.00 213.78 ? 202 PHE T C   1 
ATOM 9205 O O   . PHE P 2 202 ? 204.480 151.403 125.536 1.00 213.44 ? 202 PHE T O   1 
ATOM 9206 C CB  . PHE P 2 202 ? 205.039 153.513 122.989 1.00 212.91 ? 202 PHE T CB  1 
ATOM 9207 C CG  . PHE P 2 202 ? 203.820 152.737 122.586 1.00 213.59 ? 202 PHE T CG  1 
ATOM 9208 C CD1 . PHE P 2 202 ? 202.622 152.902 123.259 1.00 213.13 ? 202 PHE T CD1 1 
ATOM 9209 C CD2 . PHE P 2 202 ? 203.875 151.838 121.533 1.00 212.35 ? 202 PHE T CD2 1 
ATOM 9210 C CE1 . PHE P 2 202 ? 201.499 152.188 122.886 1.00 212.31 ? 202 PHE T CE1 1 
ATOM 9211 C CE2 . PHE P 2 202 ? 202.756 151.120 121.156 1.00 211.05 ? 202 PHE T CE2 1 
ATOM 9212 C CZ  . PHE P 2 202 ? 201.567 151.294 121.834 1.00 211.87 ? 202 PHE T CZ  1 
ATOM 9213 N N   . VAL P 2 203 ? 206.392 151.085 124.389 1.00 213.02 ? 203 VAL T N   1 
ATOM 9214 C CA  . VAL P 2 203 ? 206.417 149.669 124.738 1.00 210.51 ? 203 VAL T CA  1 
ATOM 9215 C C   . VAL P 2 203 ? 206.718 149.490 126.221 1.00 211.11 ? 203 VAL T C   1 
ATOM 9216 O O   . VAL P 2 203 ? 206.313 148.491 126.824 1.00 211.80 ? 203 VAL T O   1 
ATOM 9217 C CB  . VAL P 2 203 ? 207.411 148.901 123.844 1.00 210.45 ? 203 VAL T CB  1 
ATOM 9218 C CG1 . VAL P 2 203 ? 208.848 149.159 124.258 1.00 211.76 ? 203 VAL T CG1 1 
ATOM 9219 C CG2 . VAL P 2 203 ? 207.103 147.411 123.866 1.00 209.48 ? 203 VAL T CG2 1 
ATOM 9220 N N   . PHE P 2 204 ? 207.398 150.459 126.843 1.00 209.10 ? 204 PHE T N   1 
ATOM 9221 C CA  . PHE P 2 204 ? 207.633 150.392 128.282 1.00 208.85 ? 204 PHE T CA  1 
ATOM 9222 C C   . PHE P 2 204 ? 206.339 150.567 129.067 1.00 208.58 ? 204 PHE T C   1 
ATOM 9223 O O   . PHE P 2 204 ? 206.064 149.796 129.994 1.00 208.01 ? 204 PHE T O   1 
ATOM 9224 C CB  . PHE P 2 204 ? 208.657 151.450 128.692 1.00 208.10 ? 204 PHE T CB  1 
ATOM 9225 C CG  . PHE P 2 204 ? 209.394 151.125 129.960 1.00 206.08 ? 204 PHE T CG  1 
ATOM 9226 C CD1 . PHE P 2 204 ? 210.532 150.337 129.932 1.00 206.30 ? 204 PHE T CD1 1 
ATOM 9227 C CD2 . PHE P 2 204 ? 208.957 151.617 131.177 1.00 205.02 ? 204 PHE T CD2 1 
ATOM 9228 C CE1 . PHE P 2 204 ? 211.213 150.038 131.095 1.00 206.08 ? 204 PHE T CE1 1 
ATOM 9229 C CE2 . PHE P 2 204 ? 209.636 151.322 132.342 1.00 205.10 ? 204 PHE T CE2 1 
ATOM 9230 C CZ  . PHE P 2 204 ? 210.765 150.533 132.300 1.00 205.92 ? 204 PHE T CZ  1 
ATOM 9231 N N   . ILE P 2 205 ? 205.536 151.577 128.721 1.00 205.60 ? 205 ILE T N   1 
ATOM 9232 C CA  . ILE P 2 205 ? 204.296 151.793 129.462 1.00 203.45 ? 205 ILE T CA  1 
ATOM 9233 C C   . ILE P 2 205 ? 203.304 150.675 129.172 1.00 204.73 ? 205 ILE T C   1 
ATOM 9234 O O   . ILE P 2 205 ? 202.556 150.249 130.060 1.00 204.68 ? 205 ILE T O   1 
ATOM 9235 C CB  . ILE P 2 205 ? 203.685 153.177 129.167 1.00 202.96 ? 205 ILE T CB  1 
ATOM 9236 C CG1 . ILE P 2 205 ? 203.745 153.511 127.680 1.00 203.69 ? 205 ILE T CG1 1 
ATOM 9237 C CG2 . ILE P 2 205 ? 204.391 154.251 129.981 1.00 202.05 ? 205 ILE T CG2 1 
ATOM 9238 C CD1 . ILE P 2 205 ? 203.266 154.906 127.344 1.00 203.18 ? 205 ILE T CD1 1 
ATOM 9239 N N   . GLU P 2 206 ? 203.268 150.185 127.929 1.00 212.80 ? 206 GLU T N   1 
ATOM 9240 C CA  . GLU P 2 206 ? 202.377 149.074 127.614 1.00 212.83 ? 206 GLU T CA  1 
ATOM 9241 C C   . GLU P 2 206 ? 202.799 147.793 128.325 1.00 212.87 ? 206 GLU T C   1 
ATOM 9242 O O   . GLU P 2 206 ? 201.945 147.030 128.791 1.00 211.90 ? 206 GLU T O   1 
ATOM 9243 C CB  . GLU P 2 206 ? 202.324 148.850 126.103 1.00 212.75 ? 206 GLU T CB  1 
ATOM 9244 C CG  . GLU P 2 206 ? 201.350 149.760 125.375 1.00 212.72 ? 206 GLU T CG  1 
ATOM 9245 C CD  . GLU P 2 206 ? 200.132 150.106 126.209 1.00 212.53 ? 206 GLU T CD  1 
ATOM 9246 O OE1 . GLU P 2 206 ? 199.277 149.219 126.413 1.00 212.25 ? 206 GLU T OE1 1 
ATOM 9247 O OE2 . GLU P 2 206 ? 200.029 151.268 126.658 1.00 211.43 ? 206 GLU T OE2 1 
ATOM 9248 N N   . TYR P 2 207 ? 204.106 147.543 128.422 1.00 215.29 ? 207 TYR T N   1 
ATOM 9249 C CA  . TYR P 2 207 ? 204.583 146.313 129.044 1.00 214.08 ? 207 TYR T CA  1 
ATOM 9250 C C   . TYR P 2 207 ? 204.379 146.342 130.552 1.00 214.32 ? 207 TYR T C   1 
ATOM 9251 O O   . TYR P 2 207 ? 203.672 145.494 131.109 1.00 212.82 ? 207 TYR T O   1 
ATOM 9252 C CB  . TYR P 2 207 ? 206.058 146.095 128.699 1.00 213.74 ? 207 TYR T CB  1 
ATOM 9253 C CG  . TYR P 2 207 ? 206.813 145.246 129.697 1.00 213.38 ? 207 TYR T CG  1 
ATOM 9254 C CD1 . TYR P 2 207 ? 206.549 143.889 129.828 1.00 212.77 ? 207 TYR T CD1 1 
ATOM 9255 C CD2 . TYR P 2 207 ? 207.793 145.804 130.507 1.00 213.56 ? 207 TYR T CD2 1 
ATOM 9256 C CE1 . TYR P 2 207 ? 207.239 143.113 130.740 1.00 212.62 ? 207 TYR T CE1 1 
ATOM 9257 C CE2 . TYR P 2 207 ? 208.488 145.037 131.420 1.00 213.65 ? 207 TYR T CE2 1 
ATOM 9258 C CZ  . TYR P 2 207 ? 208.207 143.692 131.532 1.00 213.21 ? 207 TYR T CZ  1 
ATOM 9259 O OH  . TYR P 2 207 ? 208.898 142.925 132.441 1.00 212.39 ? 207 TYR T OH  1 
ATOM 9260 N N   . TRP P 2 208 ? 204.988 147.314 131.233 1.00 209.18 ? 208 TRP T N   1 
ATOM 9261 C CA  . TRP P 2 208 ? 204.901 147.360 132.685 1.00 207.63 ? 208 TRP T CA  1 
ATOM 9262 C C   . TRP P 2 208 ? 203.529 147.801 133.173 1.00 206.64 ? 208 TRP T C   1 
ATOM 9263 O O   . TRP P 2 208 ? 203.170 147.508 134.319 1.00 206.30 ? 208 TRP T O   1 
ATOM 9264 C CB  . TRP P 2 208 ? 205.988 148.276 133.248 1.00 206.01 ? 208 TRP T CB  1 
ATOM 9265 C CG  . TRP P 2 208 ? 206.589 147.745 134.508 1.00 206.76 ? 208 TRP T CG  1 
ATOM 9266 C CD1 . TRP P 2 208 ? 205.949 147.056 135.495 1.00 207.45 ? 208 TRP T CD1 1 
ATOM 9267 C CD2 . TRP P 2 208 ? 207.966 147.810 134.892 1.00 207.12 ? 208 TRP T CD2 1 
ATOM 9268 N NE1 . TRP P 2 208 ? 206.836 146.713 136.485 1.00 207.67 ? 208 TRP T NE1 1 
ATOM 9269 C CE2 . TRP P 2 208 ? 208.082 147.163 136.137 1.00 207.73 ? 208 TRP T CE2 1 
ATOM 9270 C CE3 . TRP P 2 208 ? 209.109 148.364 134.310 1.00 206.97 ? 208 TRP T CE3 1 
ATOM 9271 C CZ2 . TRP P 2 208 ? 209.295 147.054 136.809 1.00 207.26 ? 208 TRP T CZ2 1 
ATOM 9272 C CZ3 . TRP P 2 208 ? 210.312 148.255 134.980 1.00 205.92 ? 208 TRP T CZ3 1 
ATOM 9273 C CH2 . TRP P 2 208 ? 210.396 147.603 136.214 1.00 206.04 ? 208 TRP T CH2 1 
ATOM 9274 N N   . GLY P 2 209 ? 202.756 148.494 132.335 1.00 201.88 ? 209 GLY T N   1 
ATOM 9275 C CA  . GLY P 2 209 ? 201.365 148.737 132.662 1.00 201.16 ? 209 GLY T CA  1 
ATOM 9276 C C   . GLY P 2 209 ? 200.546 147.467 132.702 1.00 202.48 ? 209 GLY T C   1 
ATOM 9277 O O   . GLY P 2 209 ? 199.684 147.312 133.572 1.00 201.99 ? 209 GLY T O   1 
ATOM 9278 N N   . PHE P 2 210 ? 200.803 146.543 131.776 1.00 206.74 ? 210 PHE T N   1 
ATOM 9279 C CA  . PHE P 2 210 ? 200.140 145.247 131.777 1.00 206.17 ? 210 PHE T CA  1 
ATOM 9280 C C   . PHE P 2 210 ? 200.800 144.252 132.721 1.00 205.43 ? 210 PHE T C   1 
ATOM 9281 O O   . PHE P 2 210 ? 200.294 143.134 132.868 1.00 205.99 ? 210 PHE T O   1 
ATOM 9282 C CB  . PHE P 2 210 ? 200.124 144.661 130.362 1.00 206.84 ? 210 PHE T CB  1 
ATOM 9283 C CG  . PHE P 2 210 ? 198.939 145.083 129.542 1.00 207.79 ? 210 PHE T CG  1 
ATOM 9284 C CD1 . PHE P 2 210 ? 197.651 144.825 129.977 1.00 206.09 ? 210 PHE T CD1 1 
ATOM 9285 C CD2 . PHE P 2 210 ? 199.114 145.727 128.328 1.00 206.74 ? 210 PHE T CD2 1 
ATOM 9286 C CE1 . PHE P 2 210 ? 196.558 145.209 129.224 1.00 205.39 ? 210 PHE T CE1 1 
ATOM 9287 C CE2 . PHE P 2 210 ? 198.026 146.114 127.569 1.00 205.60 ? 210 PHE T CE2 1 
ATOM 9288 C CZ  . PHE P 2 210 ? 196.746 145.854 128.018 1.00 205.65 ? 210 PHE T CZ  1 
ATOM 9289 N N   . ARG P 2 211 ? 201.913 144.627 133.353 1.00 194.46 ? 211 ARG T N   1 
ATOM 9290 C CA  . ARG P 2 211 ? 202.642 143.686 134.197 1.00 195.21 ? 211 ARG T CA  1 
ATOM 9291 C C   . ARG P 2 211 ? 201.880 143.387 135.482 1.00 195.88 ? 211 ARG T C   1 
ATOM 9292 O O   . ARG P 2 211 ? 201.794 142.230 135.911 1.00 195.71 ? 211 ARG T O   1 
ATOM 9293 C CB  . ARG P 2 211 ? 204.034 144.238 134.511 1.00 195.06 ? 211 ARG T CB  1 
ATOM 9294 C CG  . ARG P 2 211 ? 204.726 143.566 135.687 1.00 193.89 ? 211 ARG T CG  1 
ATOM 9295 C CD  . ARG P 2 211 ? 205.187 142.162 135.327 1.00 192.93 ? 211 ARG T CD  1 
ATOM 9296 N NE  . ARG P 2 211 ? 204.213 141.146 135.709 1.00 194.20 ? 211 ARG T NE  1 
ATOM 9297 C CZ  . ARG P 2 211 ? 204.460 139.844 135.734 1.00 194.78 ? 211 ARG T CZ  1 
ATOM 9298 N NH1 . ARG P 2 211 ? 205.647 139.359 135.410 1.00 195.06 ? 211 ARG T NH1 1 
ATOM 9299 N NH2 . ARG P 2 211 ? 203.491 139.007 136.094 1.00 193.30 ? 211 ARG T NH2 1 
ATOM 9300 N N   . ALA P 2 212 ? 201.314 144.415 136.108 1.00 184.72 ? 212 ALA T N   1 
ATOM 9301 C CA  . ALA P 2 212 ? 200.689 144.286 137.420 1.00 182.31 ? 212 ALA T CA  1 
ATOM 9302 C C   . ALA P 2 212 ? 199.273 144.844 137.403 1.00 182.11 ? 212 ALA T C   1 
ATOM 9303 O O   . ALA P 2 212 ? 198.768 145.357 138.403 1.00 181.51 ? 212 ALA T O   1 
ATOM 9304 C CB  . ALA P 2 212 ? 201.528 144.980 138.488 1.00 181.93 ? 212 ALA T CB  1 
ATOM 9305 N N   . LEU P 2 213 ? 198.607 144.755 136.253 1.00 193.96 ? 213 LEU T N   1 
ATOM 9306 C CA  . LEU P 2 213 ? 197.222 145.202 136.165 1.00 195.06 ? 213 LEU T CA  1 
ATOM 9307 C C   . LEU P 2 213 ? 196.298 144.261 135.408 1.00 194.64 ? 213 LEU T C   1 
ATOM 9308 O O   . LEU P 2 213 ? 195.079 144.400 135.545 1.00 193.73 ? 213 LEU T O   1 
ATOM 9309 C CB  . LEU P 2 213 ? 197.149 146.589 135.513 1.00 195.26 ? 213 LEU T CB  1 
ATOM 9310 C CG  . LEU P 2 213 ? 197.640 147.764 136.359 1.00 194.96 ? 213 LEU T CG  1 
ATOM 9311 C CD1 . LEU P 2 213 ? 197.619 149.042 135.545 1.00 194.38 ? 213 LEU T CD1 1 
ATOM 9312 C CD2 . LEU P 2 213 ? 196.795 147.911 137.612 1.00 193.80 ? 213 LEU T CD2 1 
ATOM 9313 N N   . GLY P 2 214 ? 196.815 143.312 134.633 1.00 200.58 ? 214 GLY T N   1 
ATOM 9314 C CA  . GLY P 2 214 ? 195.980 142.442 133.840 1.00 201.64 ? 214 GLY T CA  1 
ATOM 9315 C C   . GLY P 2 214 ? 195.196 143.209 132.796 1.00 203.20 ? 214 GLY T C   1 
ATOM 9316 O O   . GLY P 2 214 ? 195.666 144.207 132.243 1.00 201.16 ? 214 GLY T O   1 
ATOM 9317 N N   . PRO P 2 215 ? 193.969 142.759 132.512 1.00 205.84 ? 215 PRO T N   1 
ATOM 9318 C CA  . PRO P 2 215 ? 193.132 143.467 131.531 1.00 204.35 ? 215 PRO T CA  1 
ATOM 9319 C C   . PRO P 2 215 ? 192.732 144.869 131.959 1.00 204.78 ? 215 PRO T C   1 
ATOM 9320 O O   . PRO P 2 215 ? 192.325 145.663 131.101 1.00 203.58 ? 215 PRO T O   1 
ATOM 9321 C CB  . PRO P 2 215 ? 191.903 142.559 131.399 1.00 203.65 ? 215 PRO T CB  1 
ATOM 9322 C CG  . PRO P 2 215 ? 191.843 141.824 132.695 1.00 202.61 ? 215 PRO T CG  1 
ATOM 9323 C CD  . PRO P 2 215 ? 193.270 141.611 133.114 1.00 204.14 ? 215 PRO T CD  1 
ATOM 9324 N N   . GLY P 2 216 ? 192.834 145.199 133.246 1.00 207.70 ? 216 GLY T N   1 
ATOM 9325 C CA  . GLY P 2 216 ? 192.414 146.500 133.728 1.00 206.73 ? 216 GLY T CA  1 
ATOM 9326 C C   . GLY P 2 216 ? 193.358 147.642 133.428 1.00 207.06 ? 216 GLY T C   1 
ATOM 9327 O O   . GLY P 2 216 ? 193.003 148.797 133.685 1.00 205.87 ? 216 GLY T O   1 
ATOM 9328 N N   . TYR P 2 217 ? 194.549 147.353 132.899 1.00 206.05 ? 217 TYR T N   1 
ATOM 9329 C CA  . TYR P 2 217 ? 195.489 148.413 132.551 1.00 205.42 ? 217 TYR T CA  1 
ATOM 9330 C C   . TYR P 2 217 ? 194.914 149.312 131.463 1.00 206.56 ? 217 TYR T C   1 
ATOM 9331 O O   . TYR P 2 217 ? 194.730 150.518 131.662 1.00 205.88 ? 217 TYR T O   1 
ATOM 9332 C CB  . TYR P 2 217 ? 196.821 147.807 132.102 1.00 204.04 ? 217 TYR T CB  1 
ATOM 9333 C CG  . TYR P 2 217 ? 197.754 148.795 131.432 1.00 205.00 ? 217 TYR T CG  1 
ATOM 9334 C CD1 . TYR P 2 217 ? 198.034 150.025 132.014 1.00 204.30 ? 217 TYR T CD1 1 
ATOM 9335 C CD2 . TYR P 2 217 ? 198.353 148.498 130.216 1.00 205.48 ? 217 TYR T CD2 1 
ATOM 9336 C CE1 . TYR P 2 217 ? 198.881 150.928 131.404 1.00 203.47 ? 217 TYR T CE1 1 
ATOM 9337 C CE2 . TYR P 2 217 ? 199.204 149.395 129.600 1.00 204.48 ? 217 TYR T CE2 1 
ATOM 9338 C CZ  . TYR P 2 217 ? 199.464 150.607 130.199 1.00 204.15 ? 217 TYR T CZ  1 
ATOM 9339 O OH  . TYR P 2 217 ? 200.310 151.505 129.590 1.00 205.35 ? 217 TYR T OH  1 
ATOM 9340 N N   . LEU P 2 218 ? 194.627 148.734 130.301 1.00 215.89 ? 218 LEU T N   1 
ATOM 9341 C CA  . LEU P 2 218 ? 194.047 149.455 129.175 1.00 215.92 ? 218 LEU T CA  1 
ATOM 9342 C C   . LEU P 2 218 ? 192.536 149.252 129.115 1.00 216.42 ? 218 LEU T C   1 
ATOM 9343 O O   . LEU P 2 218 ? 191.935 149.247 128.039 1.00 217.00 ? 218 LEU T O   1 
ATOM 9344 C CB  . LEU P 2 218 ? 194.700 149.024 127.865 1.00 214.26 ? 218 LEU T CB  1 
ATOM 9345 N N   . LYS P 2 219 ? 191.908 149.080 130.277 1.00 209.24 ? 219 LYS T N   1 
ATOM 9346 C CA  . LYS P 2 219 ? 190.467 148.876 130.329 1.00 207.33 ? 219 LYS T CA  1 
ATOM 9347 C C   . LYS P 2 219 ? 189.735 150.149 129.930 1.00 208.68 ? 219 LYS T C   1 
ATOM 9348 O O   . LYS P 2 219 ? 189.999 151.229 130.465 1.00 208.66 ? 219 LYS T O   1 
ATOM 9349 C CB  . LYS P 2 219 ? 190.049 148.443 131.734 1.00 205.11 ? 219 LYS T CB  1 
ATOM 9350 N N   . LYS P 2 220 ? 188.811 150.014 128.982 1.00 216.50 ? 220 LYS T N   1 
ATOM 9351 C CA  . LYS P 2 220 ? 188.016 151.137 128.507 1.00 216.68 ? 220 LYS T CA  1 
ATOM 9352 C C   . LYS P 2 220 ? 186.813 151.429 129.393 1.00 216.77 ? 220 LYS T C   1 
ATOM 9353 O O   . LYS P 2 220 ? 186.205 152.495 129.248 1.00 216.24 ? 220 LYS T O   1 
ATOM 9354 C CB  . LYS P 2 220 ? 187.545 150.879 127.071 1.00 215.61 ? 220 LYS T CB  1 
ATOM 9355 N N   . PHE P 2 221 ? 186.465 150.514 130.301 1.00 213.16 ? 221 PHE T N   1 
ATOM 9356 C CA  . PHE P 2 221 ? 185.337 150.683 131.219 1.00 211.95 ? 221 PHE T CA  1 
ATOM 9357 C C   . PHE P 2 221 ? 184.046 150.968 130.454 1.00 212.53 ? 221 PHE T C   1 
ATOM 9358 O O   . PHE P 2 221 ? 183.447 152.039 130.569 1.00 214.24 ? 221 PHE T O   1 
ATOM 9359 C CB  . PHE P 2 221 ? 185.625 151.780 132.246 1.00 211.12 ? 221 PHE T CB  1 
ATOM 9360 N N   . PHE P 2 222 ? 183.622 149.990 129.654 1.00 209.38 ? 222 PHE T N   1 
ATOM 9361 C CA  . PHE P 2 222 ? 182.446 150.151 128.807 1.00 210.66 ? 222 PHE T CA  1 
ATOM 9362 C C   . PHE P 2 222 ? 181.181 150.303 129.642 1.00 211.50 ? 222 PHE T C   1 
ATOM 9363 O O   . PHE P 2 222 ? 180.710 149.333 130.247 1.00 209.55 ? 222 PHE T O   1 
ATOM 9364 C CB  . PHE P 2 222 ? 182.311 148.963 127.851 1.00 209.90 ? 222 PHE T CB  1 
ATOM 9365 N N   . ASN P 2 223 ? 180.633 151.521 129.673 1.00 218.17 ? 223 ASN T N   1 
ATOM 9366 C CA  . ASN P 2 223 ? 179.427 151.852 130.426 1.00 217.25 ? 223 ASN T CA  1 
ATOM 9367 C C   . ASN P 2 223 ? 179.572 151.486 131.898 1.00 216.90 ? 223 ASN T C   1 
ATOM 9368 O O   . ASN P 2 223 ? 178.606 151.051 132.533 1.00 216.25 ? 223 ASN T O   1 
ATOM 9369 C CB  . ASN P 2 223 ? 178.204 151.155 129.822 1.00 215.82 ? 223 ASN T CB  1 
ATOM 9370 N N   . THR P 2 224 ? 180.776 151.660 132.446 1.00 215.50 ? 224 THR T N   1 
ATOM 9371 C CA  . THR P 2 224 ? 181.012 151.291 133.838 1.00 214.27 ? 224 THR T CA  1 
ATOM 9372 C C   . THR P 2 224 ? 180.294 152.236 134.793 1.00 215.36 ? 224 THR T C   1 
ATOM 9373 O O   . THR P 2 224 ? 179.637 151.790 135.741 1.00 214.35 ? 224 THR T O   1 
ATOM 9374 C CB  . THR P 2 224 ? 182.512 151.274 134.131 1.00 213.16 ? 224 THR T CB  1 
ATOM 9375 N N   . ASN P 2 225 ? 180.425 153.542 134.541 1.00 221.75 ? 225 ASN T N   1 
ATOM 9376 C CA  . ASN P 2 225 ? 179.738 154.555 135.387 1.00 220.96 ? 225 ASN T CA  1 
ATOM 9377 C C   . ASN P 2 225 ? 178.883 155.444 134.479 1.00 221.29 ? 225 ASN T C   1 
ATOM 9378 O O   . ASN P 2 225 ? 179.015 156.680 134.571 1.00 221.03 ? 225 ASN T O   1 
ATOM 9379 C CB  . ASN P 2 225 ? 180.733 155.374 136.213 1.00 219.07 ? 225 ASN T CB  1 
ATOM 9380 N N   . GLY P 2 226 ? 178.045 154.832 133.636 1.00 214.82 ? 226 GLY T N   1 
ATOM 9381 C CA  . GLY P 2 226 ? 177.216 155.605 132.691 1.00 213.70 ? 226 GLY T CA  1 
ATOM 9382 C C   . GLY P 2 226 ? 177.955 155.850 131.388 1.00 212.92 ? 226 GLY T C   1 
ATOM 9383 O O   . GLY P 2 226 ? 178.508 156.956 131.225 1.00 211.75 ? 226 GLY T O   1 
ATOM 9384 N N   . ILE P 2 227 ? 177.977 154.853 130.499 1.00 214.00 ? 227 ILE T N   1 
ATOM 9385 C CA  . ILE P 2 227 ? 178.693 154.984 129.194 1.00 214.78 ? 227 ILE T CA  1 
ATOM 9386 C C   . ILE P 2 227 ? 180.135 155.423 129.469 1.00 216.07 ? 227 ILE T C   1 
ATOM 9387 O O   . ILE P 2 227 ? 180.631 156.307 128.744 1.00 214.52 ? 227 ILE T O   1 
ATOM 9388 C CB  . ILE P 2 227 ? 177.962 155.970 128.261 1.00 212.74 ? 227 ILE T CB  1 
ATOM 9389 N N   . MET P 2 228 ? 180.767 154.846 130.496 1.00 225.04 ? 228 MET T N   1 
ATOM 9390 C CA  . MET P 2 228 ? 182.171 155.203 130.837 1.00 224.65 ? 228 MET T CA  1 
ATOM 9391 C C   . MET P 2 228 ? 183.083 154.791 129.677 1.00 225.65 ? 228 MET T C   1 
ATOM 9392 O O   . MET P 2 228 ? 184.282 155.129 129.719 1.00 224.91 ? 228 MET T O   1 
ATOM 9393 C CB  . MET P 2 228 ? 182.620 154.496 132.119 1.00 223.91 ? 228 MET T CB  1 
ATOM 9394 N N   . SER P 2 229 ? 182.533 154.083 128.686 1.00 228.59 ? 229 SER T N   1 
ATOM 9395 C CA  . SER P 2 229 ? 183.328 153.649 127.508 1.00 227.05 ? 229 SER T CA  1 
ATOM 9396 C C   . SER P 2 229 ? 183.746 154.868 126.680 1.00 227.48 ? 229 SER T C   1 
ATOM 9397 O O   . SER P 2 229 ? 184.894 154.883 126.197 1.00 226.14 ? 229 SER T O   1 
ATOM 9398 C CB  . SER P 2 229 ? 182.554 152.668 126.669 1.00 224.56 ? 229 SER T CB  1 
ATOM 9399 N N   . PHE P 2 230 ? 182.850 155.849 126.526 1.00 224.32 ? 230 PHE T N   1 
ATOM 9400 C CA  . PHE P 2 230 ? 183.150 157.028 125.671 1.00 222.94 ? 230 PHE T CA  1 
ATOM 9401 C C   . PHE P 2 230 ? 184.439 157.701 126.152 1.00 222.31 ? 230 PHE T C   1 
ATOM 9402 O O   . PHE P 2 230 ? 185.354 157.903 125.329 1.00 222.82 ? 230 PHE T O   1 
ATOM 9403 C CB  . PHE P 2 230 ? 181.976 158.011 125.688 1.00 220.16 ? 230 PHE T CB  1 
ATOM 9404 N N   . VAL P 2 231 ? 184.510 158.024 127.447 1.00 213.69 ? 231 VAL T N   1 
ATOM 9405 C CA  . VAL P 2 231 ? 185.747 158.642 128.012 1.00 213.59 ? 231 VAL T CA  1 
ATOM 9406 C C   . VAL P 2 231 ? 186.866 157.599 127.951 1.00 213.81 ? 231 VAL T C   1 
ATOM 9407 O O   . VAL P 2 231 ? 188.014 157.983 127.655 1.00 214.14 ? 231 VAL T O   1 
ATOM 9408 C CB  . VAL P 2 231 ? 185.523 159.160 129.446 1.00 213.11 ? 231 VAL T CB  1 
ATOM 9409 C CG1 . VAL P 2 231 ? 184.994 158.074 130.369 1.00 212.29 ? 231 VAL T CG1 1 
ATOM 9410 C CG2 . VAL P 2 231 ? 186.780 159.793 130.022 1.00 211.65 ? 231 VAL T CG2 1 
ATOM 9411 N N   . GLY P 2 232 ? 186.536 156.329 128.206 1.00 212.16 ? 232 GLY T N   1 
ATOM 9412 C CA  . GLY P 2 232 ? 187.531 155.274 128.129 1.00 211.27 ? 232 GLY T CA  1 
ATOM 9413 C C   . GLY P 2 232 ? 188.106 155.084 126.740 1.00 211.64 ? 232 GLY T C   1 
ATOM 9414 O O   . GLY P 2 232 ? 189.184 154.506 126.584 1.00 212.19 ? 232 GLY T O   1 
ATOM 9415 N N   . ILE P 2 233 ? 187.400 155.558 125.714 1.00 210.53 ? 233 ILE T N   1 
ATOM 9416 C CA  . ILE P 2 233 ? 187.903 155.423 124.351 1.00 211.30 ? 233 ILE T CA  1 
ATOM 9417 C C   . ILE P 2 233 ? 188.771 156.617 123.974 1.00 211.60 ? 233 ILE T C   1 
ATOM 9418 O O   . ILE P 2 233 ? 189.854 156.454 123.401 1.00 210.07 ? 233 ILE T O   1 
ATOM 9419 C CB  . ILE P 2 233 ? 186.730 155.235 123.372 1.00 211.23 ? 233 ILE T CB  1 
ATOM 9420 C CG1 . ILE P 2 233 ? 186.219 153.794 123.429 1.00 210.09 ? 233 ILE T CG1 1 
ATOM 9421 C CG2 . ILE P 2 233 ? 187.141 155.602 121.952 1.00 210.98 ? 233 ILE T CG2 1 
ATOM 9422 C CD1 . ILE P 2 233 ? 187.224 152.771 122.945 1.00 209.68 ? 233 ILE T CD1 1 
ATOM 9423 N N   . ILE P 2 234 ? 188.320 157.832 124.298 1.00 201.88 ? 234 ILE T N   1 
ATOM 9424 C CA  . ILE P 2 234 ? 189.060 159.029 123.913 1.00 200.13 ? 234 ILE T CA  1 
ATOM 9425 C C   . ILE P 2 234 ? 190.392 159.115 124.647 1.00 198.85 ? 234 ILE T C   1 
ATOM 9426 O O   . ILE P 2 234 ? 191.321 159.786 124.183 1.00 198.71 ? 234 ILE T O   1 
ATOM 9427 C CB  . ILE P 2 234 ? 188.203 160.286 124.153 1.00 199.63 ? 234 ILE T CB  1 
ATOM 9428 C CG1 . ILE P 2 234 ? 187.788 160.382 125.623 1.00 196.31 ? 234 ILE T CG1 1 
ATOM 9429 C CG2 . ILE P 2 234 ? 186.981 160.272 123.247 1.00 198.71 ? 234 ILE T CG2 1 
ATOM 9430 C CD1 . ILE P 2 234 ? 186.718 161.418 125.892 1.00 193.32 ? 234 ILE T CD1 1 
ATOM 9431 N N   . GLU P 2 235 ? 190.513 158.454 125.800 1.00 203.32 ? 235 GLU T N   1 
ATOM 9432 C CA  . GLU P 2 235 ? 191.786 158.462 126.511 1.00 203.00 ? 235 GLU T CA  1 
ATOM 9433 C C   . GLU P 2 235 ? 192.810 157.556 125.841 1.00 203.82 ? 235 GLU T C   1 
ATOM 9434 O O   . GLU P 2 235 ? 194.015 157.808 125.944 1.00 204.43 ? 235 GLU T O   1 
ATOM 9435 C CB  . GLU P 2 235 ? 191.581 158.051 127.970 1.00 203.46 ? 235 GLU T CB  1 
ATOM 9436 C CG  . GLU P 2 235 ? 191.026 156.648 128.164 1.00 204.42 ? 235 GLU T CG  1 
ATOM 9437 C CD  . GLU P 2 235 ? 192.112 155.598 128.295 1.00 204.23 ? 235 GLU T CD  1 
ATOM 9438 O OE1 . GLU P 2 235 ? 193.286 155.977 128.487 1.00 203.26 ? 235 GLU T OE1 1 
ATOM 9439 O OE2 . GLU P 2 235 ? 191.792 154.394 128.205 1.00 204.48 ? 235 GLU T OE2 1 
ATOM 9440 N N   . PHE P 2 236 ? 192.355 156.501 125.160 1.00 203.40 ? 236 PHE T N   1 
ATOM 9441 C CA  . PHE P 2 236 ? 193.282 155.556 124.544 1.00 203.14 ? 236 PHE T CA  1 
ATOM 9442 C C   . PHE P 2 236 ? 194.095 156.212 123.435 1.00 202.60 ? 236 PHE T C   1 
ATOM 9443 O O   . PHE P 2 236 ? 195.304 155.976 123.323 1.00 201.91 ? 236 PHE T O   1 
ATOM 9444 C CB  . PHE P 2 236 ? 192.517 154.348 124.004 1.00 202.30 ? 236 PHE T CB  1 
ATOM 9445 C CG  . PHE P 2 236 ? 193.328 153.083 123.967 1.00 203.54 ? 236 PHE T CG  1 
ATOM 9446 C CD1 . PHE P 2 236 ? 194.302 152.895 123.001 1.00 204.45 ? 236 PHE T CD1 1 
ATOM 9447 C CD2 . PHE P 2 236 ? 193.114 152.082 124.899 1.00 203.92 ? 236 PHE T CD2 1 
ATOM 9448 C CE1 . PHE P 2 236 ? 195.049 151.732 122.966 1.00 204.75 ? 236 PHE T CE1 1 
ATOM 9449 C CE2 . PHE P 2 236 ? 193.856 150.916 124.868 1.00 203.89 ? 236 PHE T CE2 1 
ATOM 9450 C CZ  . PHE P 2 236 ? 194.825 150.742 123.900 1.00 203.68 ? 236 PHE T CZ  1 
ATOM 9451 N N   . ILE P 2 237 ? 193.450 157.033 122.602 1.00 201.20 ? 237 ILE T N   1 
ATOM 9452 C CA  . ILE P 2 237 ? 194.171 157.705 121.525 1.00 200.65 ? 237 ILE T CA  1 
ATOM 9453 C C   . ILE P 2 237 ? 195.168 158.707 122.091 1.00 200.71 ? 237 ILE T C   1 
ATOM 9454 O O   . ILE P 2 237 ? 196.221 158.954 121.490 1.00 200.44 ? 237 ILE T O   1 
ATOM 9455 C CB  . ILE P 2 237 ? 193.180 158.362 120.540 1.00 201.49 ? 237 ILE T CB  1 
ATOM 9456 C CG1 . ILE P 2 237 ? 193.896 158.789 119.256 1.00 201.54 ? 237 ILE T CG1 1 
ATOM 9457 C CG2 . ILE P 2 237 ? 192.458 159.540 121.177 1.00 200.60 ? 237 ILE T CG2 1 
ATOM 9458 C CD1 . ILE P 2 237 ? 194.758 157.707 118.645 1.00 201.06 ? 237 ILE T CD1 1 
ATOM 9459 N N   . SER P 2 238 ? 194.864 159.292 123.252 1.00 201.26 ? 238 SER T N   1 
ATOM 9460 C CA  . SER P 2 238 ? 195.828 160.164 123.914 1.00 199.91 ? 238 SER T CA  1 
ATOM 9461 C C   . SER P 2 238 ? 197.076 159.386 124.304 1.00 199.43 ? 238 SER T C   1 
ATOM 9462 O O   . SER P 2 238 ? 198.201 159.872 124.145 1.00 199.84 ? 238 SER T O   1 
ATOM 9463 C CB  . SER P 2 238 ? 195.193 160.820 125.140 1.00 198.01 ? 238 SER T CB  1 
ATOM 9464 O OG  . SER P 2 238 ? 194.991 159.875 126.176 1.00 198.33 ? 238 SER T OG  1 
ATOM 9465 N N   . GLU P 2 239 ? 196.894 158.163 124.811 1.00 196.19 ? 239 GLU T N   1 
ATOM 9466 C CA  . GLU P 2 239 ? 198.038 157.311 125.113 1.00 195.19 ? 239 GLU T CA  1 
ATOM 9467 C C   . GLU P 2 239 ? 198.825 156.973 123.856 1.00 195.81 ? 239 GLU T C   1 
ATOM 9468 O O   . GLU P 2 239 ? 200.057 156.887 123.900 1.00 195.31 ? 239 GLU T O   1 
ATOM 9469 C CB  . GLU P 2 239 ? 197.577 156.028 125.804 1.00 195.09 ? 239 GLU T CB  1 
ATOM 9470 C CG  . GLU P 2 239 ? 196.601 156.243 126.946 1.00 194.81 ? 239 GLU T CG  1 
ATOM 9471 C CD  . GLU P 2 239 ? 197.043 157.338 127.892 1.00 195.77 ? 239 GLU T CD  1 
ATOM 9472 O OE1 . GLU P 2 239 ? 198.102 157.178 128.534 1.00 195.69 ? 239 GLU T OE1 1 
ATOM 9473 O OE2 . GLU P 2 239 ? 196.333 158.360 127.994 1.00 197.01 ? 239 GLU T OE2 1 
ATOM 9474 N N   . LEU P 2 240 ? 198.133 156.767 122.733 1.00 201.17 ? 240 LEU T N   1 
ATOM 9475 C CA  . LEU P 2 240 ? 198.821 156.479 121.480 1.00 201.62 ? 240 LEU T CA  1 
ATOM 9476 C C   . LEU P 2 240 ? 199.652 157.670 121.016 1.00 202.79 ? 240 LEU T C   1 
ATOM 9477 O O   . LEU P 2 240 ? 200.784 157.499 120.549 1.00 202.19 ? 240 LEU T O   1 
ATOM 9478 C CB  . LEU P 2 240 ? 197.804 156.074 120.409 1.00 201.28 ? 240 LEU T CB  1 
ATOM 9479 C CG  . LEU P 2 240 ? 198.312 155.651 119.026 1.00 201.25 ? 240 LEU T CG  1 
ATOM 9480 C CD1 . LEU P 2 240 ? 197.453 154.522 118.481 1.00 201.24 ? 240 LEU T CD1 1 
ATOM 9481 C CD2 . LEU P 2 240 ? 198.322 156.818 118.048 1.00 200.52 ? 240 LEU T CD2 1 
ATOM 9482 N N   . VAL P 2 241 ? 199.110 158.886 121.138 1.00 199.66 ? 241 VAL T N   1 
ATOM 9483 C CA  . VAL P 2 241 ? 199.810 160.067 120.636 1.00 197.98 ? 241 VAL T CA  1 
ATOM 9484 C C   . VAL P 2 241 ? 200.794 160.653 121.634 1.00 196.96 ? 241 VAL T C   1 
ATOM 9485 O O   . VAL P 2 241 ? 201.564 161.550 121.267 1.00 196.24 ? 241 VAL T O   1 
ATOM 9486 C CB  . VAL P 2 241 ? 198.824 161.176 120.224 1.00 196.81 ? 241 VAL T CB  1 
ATOM 9487 C CG1 . VAL P 2 241 ? 197.816 160.643 119.219 1.00 197.31 ? 241 VAL T CG1 1 
ATOM 9488 C CG2 . VAL P 2 241 ? 198.127 161.745 121.447 1.00 195.31 ? 241 VAL T CG2 1 
ATOM 9489 N N   . LYS P 2 242 ? 200.782 160.190 122.883 1.00 194.05 ? 242 LYS T N   1 
ATOM 9490 C CA  . LYS P 2 242 ? 201.747 160.692 123.859 1.00 193.11 ? 242 LYS T CA  1 
ATOM 9491 C C   . LYS P 2 242 ? 203.194 160.449 123.443 1.00 192.52 ? 242 LYS T C   1 
ATOM 9492 O O   . LYS P 2 242 ? 203.992 161.400 123.502 1.00 193.51 ? 242 LYS T O   1 
ATOM 9493 C CB  . LYS P 2 242 ? 201.432 160.100 125.238 1.00 192.41 ? 242 LYS T CB  1 
ATOM 9494 C CG  . LYS P 2 242 ? 200.539 160.988 126.092 1.00 194.33 ? 242 LYS T CG  1 
ATOM 9495 C CD  . LYS P 2 242 ? 199.600 160.174 126.971 1.00 194.77 ? 242 LYS T CD  1 
ATOM 9496 C CE  . LYS P 2 242 ? 200.302 159.644 128.202 1.00 193.38 ? 242 LYS T CE  1 
ATOM 9497 N NZ  . LYS P 2 242 ? 199.349 159.076 129.194 1.00 191.58 ? 242 LYS T NZ  1 
ATOM 9498 N N   . PRO P 2 243 ? 203.611 159.243 123.026 1.00 193.15 ? 243 PRO T N   1 
ATOM 9499 C CA  . PRO P 2 243 ? 204.970 159.124 122.468 1.00 194.75 ? 243 PRO T CA  1 
ATOM 9500 C C   . PRO P 2 243 ? 205.167 159.957 121.216 1.00 194.64 ? 243 PRO T C   1 
ATOM 9501 O O   . PRO P 2 243 ? 206.246 160.534 121.017 1.00 194.13 ? 243 PRO T O   1 
ATOM 9502 C CB  . PRO P 2 243 ? 205.105 157.621 122.181 1.00 195.11 ? 243 PRO T CB  1 
ATOM 9503 C CG  . PRO P 2 243 ? 204.061 156.972 123.008 1.00 195.72 ? 243 PRO T CG  1 
ATOM 9504 C CD  . PRO P 2 243 ? 202.930 157.937 123.052 1.00 193.51 ? 243 PRO T CD  1 
ATOM 9505 N N   . PHE P 2 244 ? 204.141 160.038 120.365 1.00 191.43 ? 244 PHE T N   1 
ATOM 9506 C CA  . PHE P 2 244 ? 204.225 160.891 119.185 1.00 190.81 ? 244 PHE T CA  1 
ATOM 9507 C C   . PHE P 2 244 ? 204.429 162.342 119.586 1.00 189.43 ? 244 PHE T C   1 
ATOM 9508 O O   . PHE P 2 244 ? 205.274 163.040 119.014 1.00 191.07 ? 244 PHE T O   1 
ATOM 9509 C CB  . PHE P 2 244 ? 202.963 160.750 118.335 1.00 190.26 ? 244 PHE T CB  1 
ATOM 9510 C CG  . PHE P 2 244 ? 202.895 159.472 117.548 1.00 190.99 ? 244 PHE T CG  1 
ATOM 9511 C CD1 . PHE P 2 244 ? 204.035 158.926 116.984 1.00 190.83 ? 244 PHE T CD1 1 
ATOM 9512 C CD2 . PHE P 2 244 ? 201.685 158.822 117.365 1.00 190.43 ? 244 PHE T CD2 1 
ATOM 9513 C CE1 . PHE P 2 244 ? 203.969 157.750 116.258 1.00 190.65 ? 244 PHE T CE1 1 
ATOM 9514 C CE2 . PHE P 2 244 ? 201.615 157.648 116.640 1.00 189.51 ? 244 PHE T CE2 1 
ATOM 9515 C CZ  . PHE P 2 244 ? 202.758 157.112 116.086 1.00 189.58 ? 244 PHE T CZ  1 
ATOM 9516 N N   . ALA P 2 245 ? 203.673 162.808 120.582 1.00 176.89 ? 245 ALA T N   1 
ATOM 9517 C CA  . ALA P 2 245 ? 203.823 164.180 121.050 1.00 176.60 ? 245 ALA T CA  1 
ATOM 9518 C C   . ALA P 2 245 ? 205.210 164.415 121.630 1.00 177.08 ? 245 ALA T C   1 
ATOM 9519 O O   . ALA P 2 245 ? 205.821 165.459 121.383 1.00 176.84 ? 245 ALA T O   1 
ATOM 9520 C CB  . ALA P 2 245 ? 202.748 164.501 122.086 1.00 179.86 ? 245 ALA T CB  1 
ATOM 9521 N N   . LEU P 2 246 ? 205.727 163.451 122.394 1.00 179.98 ? 246 LEU T N   1 
ATOM 9522 C CA  . LEU P 2 246 ? 207.048 163.606 122.997 1.00 180.48 ? 246 LEU T CA  1 
ATOM 9523 C C   . LEU P 2 246 ? 208.133 163.716 121.931 1.00 179.68 ? 246 LEU T C   1 
ATOM 9524 O O   . LEU P 2 246 ? 208.965 164.635 121.962 1.00 179.00 ? 246 LEU T O   1 
ATOM 9525 C CB  . LEU P 2 246 ? 207.330 162.431 123.933 1.00 178.33 ? 246 LEU T CB  1 
ATOM 9526 C CG  . LEU P 2 246 ? 206.572 162.416 125.261 1.00 178.23 ? 246 LEU T CG  1 
ATOM 9527 C CD1 . LEU P 2 246 ? 206.500 161.004 125.822 1.00 179.23 ? 246 LEU T CD1 1 
ATOM 9528 C CD2 . LEU P 2 246 ? 207.226 163.360 126.256 1.00 177.08 ? 246 LEU T CD2 1 
ATOM 9529 N N   . ALA P 2 247 ? 208.137 162.782 120.976 1.00 180.34 ? 247 ALA T N   1 
ATOM 9530 C CA  . ALA P 2 247 ? 209.143 162.809 119.920 1.00 180.32 ? 247 ALA T CA  1 
ATOM 9531 C C   . ALA P 2 247 ? 209.017 164.066 119.070 1.00 181.63 ? 247 ALA T C   1 
ATOM 9532 O O   . ALA P 2 247 ? 210.026 164.695 118.718 1.00 182.75 ? 247 ALA T O   1 
ATOM 9533 C CB  . ALA P 2 247 ? 209.027 161.559 119.050 1.00 178.99 ? 247 ALA T CB  1 
ATOM 9534 N N   . PHE P 2 248 ? 207.782 164.449 118.735 1.00 179.28 ? 248 PHE T N   1 
ATOM 9535 C CA  . PHE P 2 248 ? 207.569 165.651 117.944 1.00 179.42 ? 248 PHE T CA  1 
ATOM 9536 C C   . PHE P 2 248 ? 208.064 166.886 118.679 1.00 178.66 ? 248 PHE T C   1 
ATOM 9537 O O   . PHE P 2 248 ? 208.691 167.757 118.073 1.00 177.61 ? 248 PHE T O   1 
ATOM 9538 C CB  . PHE P 2 248 ? 206.088 165.792 117.592 1.00 180.11 ? 248 PHE T CB  1 
ATOM 9539 C CG  . PHE P 2 248 ? 205.657 164.948 116.426 1.00 180.69 ? 248 PHE T CG  1 
ATOM 9540 C CD1 . PHE P 2 248 ? 206.594 164.383 115.577 1.00 177.49 ? 248 PHE T CD1 1 
ATOM 9541 C CD2 . PHE P 2 248 ? 204.312 164.724 116.176 1.00 179.57 ? 248 PHE T CD2 1 
ATOM 9542 C CE1 . PHE P 2 248 ? 206.198 163.608 114.503 1.00 177.06 ? 248 PHE T CE1 1 
ATOM 9543 C CE2 . PHE P 2 248 ? 203.910 163.951 115.104 1.00 176.74 ? 248 PHE T CE2 1 
ATOM 9544 C CZ  . PHE P 2 248 ? 204.853 163.392 114.267 1.00 177.48 ? 248 PHE T CZ  1 
ATOM 9545 N N   . ARG P 2 249 ? 207.804 166.979 119.986 1.00 169.83 ? 249 ARG T N   1 
ATOM 9546 C CA  . ARG P 2 249 ? 208.235 168.153 120.734 1.00 169.04 ? 249 ARG T CA  1 
ATOM 9547 C C   . ARG P 2 249 ? 209.752 168.213 120.839 1.00 169.68 ? 249 ARG T C   1 
ATOM 9548 O O   . ARG P 2 249 ? 210.342 169.292 120.694 1.00 172.83 ? 249 ARG T O   1 
ATOM 9549 C CB  . ARG P 2 249 ? 207.563 168.178 122.113 1.00 167.42 ? 249 ARG T CB  1 
ATOM 9550 C CG  . ARG P 2 249 ? 208.377 167.672 123.290 1.00 167.33 ? 249 ARG T CG  1 
ATOM 9551 C CD  . ARG P 2 249 ? 207.526 167.651 124.549 1.00 168.64 ? 249 ARG T CD  1 
ATOM 9552 N NE  . ARG P 2 249 ? 206.669 166.473 124.602 1.00 170.38 ? 249 ARG T NE  1 
ATOM 9553 C CZ  . ARG P 2 249 ? 205.408 166.481 125.011 1.00 167.77 ? 249 ARG T CZ  1 
ATOM 9554 N NH1 . ARG P 2 249 ? 204.816 167.596 125.402 1.00 165.90 ? 249 ARG T NH1 1 
ATOM 9555 N NH2 . ARG P 2 249 ? 204.723 165.341 125.022 1.00 166.53 ? 249 ARG T NH2 1 
ATOM 9556 N N   . LEU P 2 250 ? 210.404 167.065 121.043 1.00 174.40 ? 250 LEU T N   1 
ATOM 9557 C CA  . LEU P 2 250 ? 211.861 167.061 121.117 1.00 175.09 ? 250 LEU T CA  1 
ATOM 9558 C C   . LEU P 2 250 ? 212.471 167.508 119.794 1.00 176.12 ? 250 LEU T C   1 
ATOM 9559 O O   . LEU P 2 250 ? 213.306 168.427 119.756 1.00 175.03 ? 250 LEU T O   1 
ATOM 9560 C CB  . LEU P 2 250 ? 212.362 165.673 121.512 1.00 172.98 ? 250 LEU T CB  1 
ATOM 9561 C CG  . LEU P 2 250 ? 213.873 165.521 121.689 1.00 173.16 ? 250 LEU T CG  1 
ATOM 9562 C CD1 . LEU P 2 250 ? 214.433 166.661 122.520 1.00 174.92 ? 250 LEU T CD1 1 
ATOM 9563 C CD2 . LEU P 2 250 ? 214.193 164.186 122.334 1.00 174.92 ? 250 LEU T CD2 1 
ATOM 9564 N N   . PHE P 2 251 ? 212.036 166.889 118.691 1.00 179.38 ? 251 PHE T N   1 
ATOM 9565 C CA  . PHE P 2 251 ? 212.562 167.270 117.386 1.00 177.52 ? 251 PHE T CA  1 
ATOM 9566 C C   . PHE P 2 251 ? 212.254 168.726 117.074 1.00 178.04 ? 251 PHE T C   1 
ATOM 9567 O O   . PHE P 2 251 ? 213.110 169.448 116.553 1.00 179.33 ? 251 PHE T O   1 
ATOM 9568 C CB  . PHE P 2 251 ? 211.991 166.365 116.294 1.00 176.85 ? 251 PHE T CB  1 
ATOM 9569 C CG  . PHE P 2 251 ? 211.797 167.063 114.976 1.00 177.78 ? 251 PHE T CG  1 
ATOM 9570 C CD1 . PHE P 2 251 ? 212.880 167.337 114.156 1.00 178.12 ? 251 PHE T CD1 1 
ATOM 9571 C CD2 . PHE P 2 251 ? 210.534 167.454 114.562 1.00 178.42 ? 251 PHE T CD2 1 
ATOM 9572 C CE1 . PHE P 2 251 ? 212.707 167.986 112.949 1.00 177.43 ? 251 PHE T CE1 1 
ATOM 9573 C CE2 . PHE P 2 251 ? 210.355 168.102 113.355 1.00 178.85 ? 251 PHE T CE2 1 
ATOM 9574 C CZ  . PHE P 2 251 ? 211.443 168.368 112.548 1.00 178.90 ? 251 PHE T CZ  1 
ATOM 9575 N N   . GLY P 2 252 ? 211.036 169.174 117.382 1.00 173.68 ? 252 GLY T N   1 
ATOM 9576 C CA  . GLY P 2 252 ? 210.646 170.529 117.043 1.00 173.23 ? 252 GLY T CA  1 
ATOM 9577 C C   . GLY P 2 252 ? 211.463 171.569 117.779 1.00 172.53 ? 252 GLY T C   1 
ATOM 9578 O O   . GLY P 2 252 ? 211.950 172.525 117.176 1.00 172.53 ? 252 GLY T O   1 
ATOM 9579 N N   . ASN P 2 253 ? 211.639 171.391 119.091 1.00 178.17 ? 253 ASN T N   1 
ATOM 9580 C CA  . ASN P 2 253 ? 212.429 172.371 119.825 1.00 177.95 ? 253 ASN T CA  1 
ATOM 9581 C C   . ASN P 2 253 ? 213.894 172.345 119.410 1.00 179.02 ? 253 ASN T C   1 
ATOM 9582 O O   . ASN P 2 253 ? 214.504 173.412 119.271 1.00 178.51 ? 253 ASN T O   1 
ATOM 9583 C CB  . ASN P 2 253 ? 212.285 172.166 121.336 1.00 178.12 ? 253 ASN T CB  1 
ATOM 9584 C CG  . ASN P 2 253 ? 212.727 170.796 121.792 1.00 180.20 ? 253 ASN T CG  1 
ATOM 9585 O OD1 . ASN P 2 253 ? 213.889 170.421 121.651 1.00 181.64 ? 253 ASN T OD1 1 
ATOM 9586 N ND2 . ASN P 2 253 ? 211.796 170.039 122.348 1.00 180.15 ? 253 ASN T ND2 1 
ATOM 9587 N N   . ILE P 2 254 ? 214.471 171.160 119.174 1.00 187.22 ? 254 ILE T N   1 
ATOM 9588 C CA  . ILE P 2 254 ? 215.871 171.116 118.756 1.00 187.95 ? 254 ILE T CA  1 
ATOM 9589 C C   . ILE P 2 254 ? 216.052 171.779 117.393 1.00 189.41 ? 254 ILE T C   1 
ATOM 9590 O O   . ILE P 2 254 ? 216.956 172.606 117.201 1.00 190.69 ? 254 ILE T O   1 
ATOM 9591 C CB  . ILE P 2 254 ? 216.381 169.665 118.755 1.00 188.42 ? 254 ILE T CB  1 
ATOM 9592 C CG1 . ILE P 2 254 ? 216.426 169.122 120.183 1.00 188.86 ? 254 ILE T CG1 1 
ATOM 9593 C CG2 . ILE P 2 254 ? 217.753 169.580 118.105 1.00 188.49 ? 254 ILE T CG2 1 
ATOM 9594 C CD1 . ILE P 2 254 ? 217.124 170.038 121.161 1.00 188.26 ? 254 ILE T CD1 1 
ATOM 9595 N N   . PHE P 2 255 ? 215.192 171.437 116.431 1.00 178.97 ? 255 PHE T N   1 
ATOM 9596 C CA  . PHE P 2 255 ? 215.301 172.012 115.097 1.00 175.90 ? 255 PHE T CA  1 
ATOM 9597 C C   . PHE P 2 255 ? 215.054 173.513 115.122 1.00 176.56 ? 255 PHE T C   1 
ATOM 9598 O O   . PHE P 2 255 ? 215.741 174.271 114.430 1.00 176.20 ? 255 PHE T O   1 
ATOM 9599 C CB  . PHE P 2 255 ? 214.319 171.322 114.153 1.00 176.08 ? 255 PHE T CB  1 
ATOM 9600 C CG  . PHE P 2 255 ? 214.663 171.476 112.703 1.00 177.08 ? 255 PHE T CG  1 
ATOM 9601 C CD1 . PHE P 2 255 ? 215.944 171.827 112.314 1.00 179.58 ? 255 PHE T CD1 1 
ATOM 9602 C CD2 . PHE P 2 255 ? 213.705 171.269 111.726 1.00 177.20 ? 255 PHE T CD2 1 
ATOM 9603 C CE1 . PHE P 2 255 ? 216.263 171.968 110.978 1.00 181.43 ? 255 PHE T CE1 1 
ATOM 9604 C CE2 . PHE P 2 255 ? 214.017 171.408 110.388 1.00 179.67 ? 255 PHE T CE2 1 
ATOM 9605 C CZ  . PHE P 2 255 ? 215.298 171.759 110.013 1.00 180.91 ? 255 PHE T CZ  1 
ATOM 9606 N N   . ALA P 2 256 ? 214.071 173.961 115.907 1.00 171.71 ? 256 ALA T N   1 
ATOM 9607 C CA  . ALA P 2 256 ? 213.789 175.386 116.001 1.00 170.03 ? 256 ALA T CA  1 
ATOM 9608 C C   . ALA P 2 256 ? 214.962 176.138 116.605 1.00 171.08 ? 256 ALA T C   1 
ATOM 9609 O O   . ALA P 2 256 ? 215.308 177.228 116.143 1.00 172.53 ? 256 ALA T O   1 
ATOM 9610 C CB  . ALA P 2 256 ? 212.521 175.617 116.818 1.00 169.47 ? 256 ALA T CB  1 
ATOM 9611 N N   . GLY P 2 257 ? 215.593 175.571 117.635 1.00 172.48 ? 257 GLY T N   1 
ATOM 9612 C CA  . GLY P 2 257 ? 216.782 176.197 118.183 1.00 172.28 ? 257 GLY T CA  1 
ATOM 9613 C C   . GLY P 2 257 ? 217.905 176.299 117.169 1.00 173.08 ? 257 GLY T C   1 
ATOM 9614 O O   . GLY P 2 257 ? 218.550 177.344 117.045 1.00 173.79 ? 257 GLY T O   1 
ATOM 9615 N N   . GLU P 2 258 ? 218.145 175.219 116.420 1.00 171.07 ? 258 GLU T N   1 
ATOM 9616 C CA  . GLU P 2 258 ? 219.213 175.240 115.423 1.00 170.86 ? 258 GLU T CA  1 
ATOM 9617 C C   . GLU P 2 258 ? 218.940 176.277 114.338 1.00 170.71 ? 258 GLU T C   1 
ATOM 9618 O O   . GLU P 2 258 ? 219.831 177.050 113.956 1.00 169.00 ? 258 GLU T O   1 
ATOM 9619 C CB  . GLU P 2 258 ? 219.381 173.851 114.808 1.00 170.60 ? 258 GLU T CB  1 
ATOM 9620 C CG  . GLU P 2 258 ? 220.511 173.760 113.797 1.00 171.14 ? 258 GLU T CG  1 
ATOM 9621 C CD  . GLU P 2 258 ? 220.013 173.799 112.367 1.00 171.34 ? 258 GLU T CD  1 
ATOM 9622 O OE1 . GLU P 2 258 ? 219.253 172.890 111.975 1.00 170.79 ? 258 GLU T OE1 1 
ATOM 9623 O OE2 . GLU P 2 258 ? 220.377 174.743 111.636 1.00 170.42 ? 258 GLU T OE2 1 
ATOM 9624 N N   . VAL P 2 259 ? 217.705 176.314 113.834 1.00 169.58 ? 259 VAL T N   1 
ATOM 9625 C CA  . VAL P 2 259 ? 217.366 177.254 112.771 1.00 167.51 ? 259 VAL T CA  1 
ATOM 9626 C C   . VAL P 2 259 ? 217.405 178.685 113.290 1.00 167.62 ? 259 VAL T C   1 
ATOM 9627 O O   . VAL P 2 259 ? 217.819 179.602 112.575 1.00 169.21 ? 259 VAL T O   1 
ATOM 9628 C CB  . VAL P 2 259 ? 215.998 176.905 112.157 1.00 168.19 ? 259 VAL T CB  1 
ATOM 9629 C CG1 . VAL P 2 259 ? 215.625 177.912 111.086 1.00 166.35 ? 259 VAL T CG1 1 
ATOM 9630 C CG2 . VAL P 2 259 ? 216.034 175.513 111.558 1.00 169.08 ? 259 VAL T CG2 1 
ATOM 9631 N N   . LEU P 2 260 ? 216.981 178.902 114.537 1.00 167.79 ? 260 LEU T N   1 
ATOM 9632 C CA  . LEU P 2 260 ? 217.063 180.234 115.123 1.00 168.03 ? 260 LEU T CA  1 
ATOM 9633 C C   . LEU P 2 260 ? 218.510 180.685 115.251 1.00 168.21 ? 260 LEU T C   1 
ATOM 9634 O O   . LEU P 2 260 ? 218.834 181.845 114.971 1.00 167.48 ? 260 LEU T O   1 
ATOM 9635 C CB  . LEU P 2 260 ? 216.374 180.248 116.487 1.00 167.63 ? 260 LEU T CB  1 
ATOM 9636 C CG  . LEU P 2 260 ? 216.656 181.460 117.373 1.00 166.60 ? 260 LEU T CG  1 
ATOM 9637 C CD1 . LEU P 2 260 ? 215.734 182.608 117.005 1.00 165.63 ? 260 LEU T CD1 1 
ATOM 9638 C CD2 . LEU P 2 260 ? 216.516 181.098 118.843 1.00 165.18 ? 260 LEU T CD2 1 
ATOM 9639 N N   . LEU P 2 261 ? 219.396 179.776 115.667 1.00 179.82 ? 261 LEU T N   1 
ATOM 9640 C CA  . LEU P 2 261 ? 220.813 180.109 115.753 1.00 181.99 ? 261 LEU T CA  1 
ATOM 9641 C C   . LEU P 2 261 ? 221.367 180.477 114.381 1.00 183.16 ? 261 LEU T C   1 
ATOM 9642 O O   . LEU P 2 261 ? 222.074 181.481 114.234 1.00 184.71 ? 261 LEU T O   1 
ATOM 9643 C CB  . LEU P 2 261 ? 221.588 178.938 116.361 1.00 180.79 ? 261 LEU T CB  1 
ATOM 9644 C CG  . LEU P 2 261 ? 222.812 179.253 117.225 1.00 179.15 ? 261 LEU T CG  1 
ATOM 9645 C CD1 . LEU P 2 261 ? 223.141 178.075 118.125 1.00 179.11 ? 261 LEU T CD1 1 
ATOM 9646 C CD2 . LEU P 2 261 ? 224.015 179.605 116.366 1.00 178.62 ? 261 LEU T CD2 1 
ATOM 9647 N N   . VAL P 2 262 ? 221.029 179.687 113.358 1.00 176.35 ? 262 VAL T N   1 
ATOM 9648 C CA  . VAL P 2 262 ? 221.524 179.963 112.010 1.00 174.19 ? 262 VAL T CA  1 
ATOM 9649 C C   . VAL P 2 262 ? 220.993 181.301 111.502 1.00 175.03 ? 262 VAL T C   1 
ATOM 9650 O O   . VAL P 2 262 ? 221.736 182.101 110.918 1.00 173.65 ? 262 VAL T O   1 
ATOM 9651 C CB  . VAL P 2 262 ? 221.158 178.808 111.060 1.00 173.41 ? 262 VAL T CB  1 
ATOM 9652 C CG1 . VAL P 2 262 ? 221.342 179.225 109.610 1.00 171.64 ? 262 VAL T CG1 1 
ATOM 9653 C CG2 . VAL P 2 262 ? 222.001 177.585 111.373 1.00 173.51 ? 262 VAL T CG2 1 
ATOM 9654 N N   . VAL P 2 263 ? 219.706 181.569 111.724 1.00 182.99 ? 263 VAL T N   1 
ATOM 9655 C CA  . VAL P 2 263 ? 219.094 182.800 111.232 1.00 182.61 ? 263 VAL T CA  1 
ATOM 9656 C C   . VAL P 2 263 ? 219.700 184.015 111.922 1.00 183.00 ? 263 VAL T C   1 
ATOM 9657 O O   . VAL P 2 263 ? 220.045 185.009 111.272 1.00 182.43 ? 263 VAL T O   1 
ATOM 9658 C CB  . VAL P 2 263 ? 217.568 182.748 111.421 1.00 181.45 ? 263 VAL T CB  1 
ATOM 9659 C CG1 . VAL P 2 263 ? 216.978 184.141 111.335 1.00 179.66 ? 263 VAL T CG1 1 
ATOM 9660 C CG2 . VAL P 2 263 ? 216.938 181.838 110.382 1.00 180.95 ? 263 VAL T CG2 1 
ATOM 9661 N N   . MET P 2 264 ? 219.839 183.957 113.249 1.00 203.22 ? 264 MET T N   1 
ATOM 9662 C CA  . MET P 2 264 ? 220.416 185.085 113.969 1.00 204.87 ? 264 MET T CA  1 
ATOM 9663 C C   . MET P 2 264 ? 221.887 185.272 113.622 1.00 206.14 ? 264 MET T C   1 
ATOM 9664 O O   . MET P 2 264 ? 222.388 186.402 113.647 1.00 207.00 ? 264 MET T O   1 
ATOM 9665 C CB  . MET P 2 264 ? 220.234 184.900 115.476 1.00 203.19 ? 264 MET T CB  1 
ATOM 9666 C CG  . MET P 2 264 ? 220.091 186.205 116.248 1.00 202.11 ? 264 MET T CG  1 
ATOM 9667 S SD  . MET P 2 264 ? 218.938 187.365 115.486 1.00 200.81 ? 264 MET T SD  1 
ATOM 9668 C CE  . MET P 2 264 ? 217.400 186.455 115.604 1.00 201.82 ? 264 MET T CE  1 
ATOM 9669 N N   . ALA P 2 265 ? 222.592 184.184 113.301 1.00 200.62 ? 265 ALA T N   1 
ATOM 9670 C CA  . ALA P 2 265 ? 223.953 184.313 112.795 1.00 197.84 ? 265 ALA T CA  1 
ATOM 9671 C C   . ALA P 2 265 ? 223.972 185.020 111.447 1.00 198.70 ? 265 ALA T C   1 
ATOM 9672 O O   . ALA P 2 265 ? 224.845 185.856 111.189 1.00 200.47 ? 265 ALA T O   1 
ATOM 9673 C CB  . ALA P 2 265 ? 224.600 182.934 112.688 1.00 196.05 ? 265 ALA T CB  1 
ATOM 9674 N N   . PHE P 2 266 ? 223.017 184.691 110.575 1.00 195.47 ? 266 PHE T N   1 
ATOM 9675 C CA  . PHE P 2 266 ? 222.964 185.326 109.262 1.00 196.80 ? 266 PHE T CA  1 
ATOM 9676 C C   . PHE P 2 266 ? 222.616 186.805 109.375 1.00 196.84 ? 266 PHE T C   1 
ATOM 9677 O O   . PHE P 2 266 ? 223.122 187.629 108.604 1.00 195.40 ? 266 PHE T O   1 
ATOM 9678 C CB  . PHE P 2 266 ? 221.957 184.606 108.366 1.00 194.69 ? 266 PHE T CB  1 
ATOM 9679 C CG  . PHE P 2 266 ? 221.716 185.294 107.053 1.00 193.13 ? 266 PHE T CG  1 
ATOM 9680 C CD1 . PHE P 2 266 ? 222.628 185.174 106.018 1.00 192.51 ? 266 PHE T CD1 1 
ATOM 9681 C CD2 . PHE P 2 266 ? 220.583 186.064 106.854 1.00 192.65 ? 266 PHE T CD2 1 
ATOM 9682 C CE1 . PHE P 2 266 ? 222.413 185.807 104.809 1.00 192.86 ? 266 PHE T CE1 1 
ATOM 9683 C CE2 . PHE P 2 266 ? 220.363 186.700 105.647 1.00 193.34 ? 266 PHE T CE2 1 
ATOM 9684 C CZ  . PHE P 2 266 ? 221.279 186.571 104.623 1.00 193.27 ? 266 PHE T CZ  1 
ATOM 9685 N N   . LEU P 2 267 ? 221.740 187.158 110.319 1.00 201.04 ? 267 LEU T N   1 
ATOM 9686 C CA  . LEU P 2 267 ? 221.335 188.552 110.481 1.00 200.44 ? 267 LEU T CA  1 
ATOM 9687 C C   . LEU P 2 267 ? 222.522 189.427 110.870 1.00 201.48 ? 267 LEU T C   1 
ATOM 9688 O O   . LEU P 2 267 ? 222.926 190.322 110.118 1.00 200.45 ? 267 LEU T O   1 
ATOM 9689 C CB  . LEU P 2 267 ? 220.222 188.652 111.525 1.00 198.85 ? 267 LEU T CB  1 
ATOM 9690 C CG  . LEU P 2 267 ? 218.804 188.849 110.988 1.00 196.91 ? 267 LEU T CG  1 
ATOM 9691 C CD1 . LEU P 2 267 ? 218.360 187.634 110.192 1.00 195.56 ? 267 LEU T CD1 1 
ATOM 9692 C CD2 . LEU P 2 267 ? 217.834 189.134 112.124 1.00 195.78 ? 267 LEU T CD2 1 
ATOM 9693 N N   . VAL P 2 268 ? 223.094 189.182 112.044 1.00 217.18 ? 268 VAL T N   1 
ATOM 9694 C CA  . VAL P 2 268 ? 224.295 189.884 112.490 1.00 217.12 ? 268 VAL T CA  1 
ATOM 9695 C C   . VAL P 2 268 ? 225.285 188.836 112.989 1.00 217.65 ? 268 VAL T C   1 
ATOM 9696 O O   . VAL P 2 268 ? 224.946 188.034 113.871 1.00 218.61 ? 268 VAL T O   1 
ATOM 9697 C CB  . VAL P 2 268 ? 223.975 190.928 113.572 1.00 215.43 ? 268 VAL T CB  1 
ATOM 9698 C CG1 . VAL P 2 268 ? 225.254 191.472 114.184 1.00 215.34 ? 268 VAL T CG1 1 
ATOM 9699 C CG2 . VAL P 2 268 ? 223.141 192.064 112.989 1.00 215.12 ? 268 VAL T CG2 1 
ATOM 9700 N N   . PRO P 2 269 ? 226.506 188.802 112.458 1.00 220.53 ? 269 PRO T N   1 
ATOM 9701 C CA  . PRO P 2 269 ? 227.433 187.703 112.757 1.00 220.40 ? 269 PRO T CA  1 
ATOM 9702 C C   . PRO P 2 269 ? 228.026 187.705 114.159 1.00 220.12 ? 269 PRO T C   1 
ATOM 9703 O O   . PRO P 2 269 ? 228.622 186.694 114.548 1.00 219.49 ? 269 PRO T O   1 
ATOM 9704 C CB  . PRO P 2 269 ? 228.544 187.904 111.708 1.00 218.53 ? 269 PRO T CB  1 
ATOM 9705 C CG  . PRO P 2 269 ? 228.031 188.939 110.743 1.00 217.39 ? 269 PRO T CG  1 
ATOM 9706 C CD  . PRO P 2 269 ? 227.097 189.779 111.532 1.00 218.84 ? 269 PRO T CD  1 
ATOM 9707 N N   . LEU P 2 270 ? 227.894 188.785 114.928 1.00 216.08 ? 270 LEU T N   1 
ATOM 9708 C CA  . LEU P 2 270 ? 228.476 188.827 116.263 1.00 214.72 ? 270 LEU T CA  1 
ATOM 9709 C C   . LEU P 2 270 ? 227.597 189.641 117.201 1.00 215.99 ? 270 LEU T C   1 
ATOM 9710 O O   . LEU P 2 270 ? 226.990 190.631 116.783 1.00 216.32 ? 270 LEU T O   1 
ATOM 9711 C CB  . LEU P 2 270 ? 229.899 189.408 116.228 1.00 213.66 ? 270 LEU T CB  1 
ATOM 9712 C CG  . LEU P 2 270 ? 230.084 190.918 116.062 1.00 215.29 ? 270 LEU T CG  1 
ATOM 9713 C CD1 . LEU P 2 270 ? 231.370 191.376 116.727 1.00 214.33 ? 270 LEU T CD1 1 
ATOM 9714 C CD2 . LEU P 2 270 ? 230.067 191.308 114.591 1.00 214.71 ? 270 LEU T CD2 1 
ATOM 9715 N N   . LEU P 2 271 ? 227.490 189.175 118.450 1.00 219.73 ? 271 LEU T N   1 
ATOM 9716 C CA  . LEU P 2 271 ? 226.914 189.913 119.572 1.00 220.11 ? 271 LEU T CA  1 
ATOM 9717 C C   . LEU P 2 271 ? 225.395 190.044 119.505 1.00 220.25 ? 271 LEU T C   1 
ATOM 9718 O O   . LEU P 2 271 ? 224.780 190.556 120.444 1.00 218.97 ? 271 LEU T O   1 
ATOM 9719 C CB  . LEU P 2 271 ? 227.557 191.299 119.684 1.00 219.49 ? 271 LEU T CB  1 
ATOM 9720 C CG  . LEU P 2 271 ? 229.080 191.286 119.835 1.00 219.14 ? 271 LEU T CG  1 
ATOM 9721 C CD1 . LEU P 2 271 ? 229.649 192.694 119.872 1.00 218.73 ? 271 LEU T CD1 1 
ATOM 9722 C CD2 . LEU P 2 271 ? 229.473 190.512 121.083 1.00 219.19 ? 271 LEU T CD2 1 
ATOM 9723 N N   . LEU P 2 272 ? 224.773 189.582 118.426 1.00 222.86 ? 272 LEU T N   1 
ATOM 9724 C CA  . LEU P 2 272 ? 223.314 189.606 118.353 1.00 222.32 ? 272 LEU T CA  1 
ATOM 9725 C C   . LEU P 2 272 ? 222.666 188.347 118.934 1.00 223.30 ? 272 LEU T C   1 
ATOM 9726 O O   . LEU P 2 272 ? 221.719 188.475 119.721 1.00 223.05 ? 272 LEU T O   1 
ATOM 9727 C CB  . LEU P 2 272 ? 222.829 189.826 116.916 1.00 221.70 ? 272 LEU T CB  1 
ATOM 9728 C CG  . LEU P 2 272 ? 221.317 190.073 116.831 1.00 220.75 ? 272 LEU T CG  1 
ATOM 9729 C CD1 . LEU P 2 272 ? 220.889 191.146 117.826 1.00 219.90 ? 272 LEU T CD1 1 
ATOM 9730 C CD2 . LEU P 2 272 ? 220.878 190.435 115.419 1.00 219.71 ? 272 LEU T CD2 1 
ATOM 9731 N N   . PRO P 2 273 ? 223.100 187.129 118.594 1.00 224.71 ? 273 PRO T N   1 
ATOM 9732 C CA  . PRO P 2 273 ? 222.447 185.938 119.152 1.00 223.85 ? 273 PRO T CA  1 
ATOM 9733 C C   . PRO P 2 273 ? 222.836 185.614 120.587 1.00 224.64 ? 273 PRO T C   1 
ATOM 9734 O O   . PRO P 2 273 ? 222.557 184.501 121.041 1.00 225.20 ? 273 PRO T O   1 
ATOM 9735 C CB  . PRO P 2 273 ? 222.900 184.812 118.203 1.00 221.09 ? 273 PRO T CB  1 
ATOM 9736 C CG  . PRO P 2 273 ? 223.577 185.486 117.057 1.00 221.33 ? 273 PRO T CG  1 
ATOM 9737 C CD  . PRO P 2 273 ? 224.134 186.733 117.621 1.00 222.43 ? 273 PRO T CD  1 
ATOM 9738 N N   . LEU P 2 274 ? 223.481 186.544 121.293 1.00 231.89 ? 274 LEU T N   1 
ATOM 9739 C CA  . LEU P 2 274 ? 223.841 186.314 122.692 1.00 231.74 ? 274 LEU T CA  1 
ATOM 9740 C C   . LEU P 2 274 ? 222.633 185.977 123.563 1.00 231.62 ? 274 LEU T C   1 
ATOM 9741 O O   . LEU P 2 274 ? 222.724 185.018 124.349 1.00 231.71 ? 274 LEU T O   1 
ATOM 9742 C CB  . LEU P 2 274 ? 224.621 187.530 123.214 1.00 230.92 ? 274 LEU T CB  1 
ATOM 9743 C CG  . LEU P 2 274 ? 225.596 187.427 124.396 1.00 230.48 ? 274 LEU T CG  1 
ATOM 9744 C CD1 . LEU P 2 274 ? 226.377 188.725 124.523 1.00 230.47 ? 274 LEU T CD1 1 
ATOM 9745 C CD2 . LEU P 2 274 ? 224.905 187.112 125.716 1.00 230.22 ? 274 LEU T CD2 1 
ATOM 9746 N N   . PRO P 2 275 ? 221.498 186.690 123.497 1.00 217.77 ? 275 PRO T N   1 
ATOM 9747 C CA  . PRO P 2 275 ? 220.313 186.222 124.236 1.00 216.98 ? 275 PRO T CA  1 
ATOM 9748 C C   . PRO P 2 275 ? 219.765 184.896 123.739 1.00 215.90 ? 275 PRO T C   1 
ATOM 9749 O O   . PRO P 2 275 ? 219.018 184.244 124.480 1.00 215.27 ? 275 PRO T O   1 
ATOM 9750 C CB  . PRO P 2 275 ? 219.292 187.354 124.035 1.00 216.39 ? 275 PRO T CB  1 
ATOM 9751 C CG  . PRO P 2 275 ? 220.079 188.526 123.588 1.00 215.15 ? 275 PRO T CG  1 
ATOM 9752 C CD  . PRO P 2 275 ? 221.233 187.976 122.827 1.00 215.70 ? 275 PRO T CD  1 
ATOM 9753 N N   . PHE P 2 276 ? 220.100 184.478 122.519 1.00 207.73 ? 276 PHE T N   1 
ATOM 9754 C CA  . PHE P 2 276 ? 219.612 183.219 121.971 1.00 207.69 ? 276 PHE T CA  1 
ATOM 9755 C C   . PHE P 2 276 ? 220.587 182.065 122.150 1.00 206.97 ? 276 PHE T C   1 
ATOM 9756 O O   . PHE P 2 276 ? 220.159 180.906 122.157 1.00 205.08 ? 276 PHE T O   1 
ATOM 9757 C CB  . PHE P 2 276 ? 219.289 183.381 120.482 1.00 207.45 ? 276 PHE T CB  1 
ATOM 9758 C CG  . PHE P 2 276 ? 218.303 184.476 120.195 1.00 207.22 ? 276 PHE T CG  1 
ATOM 9759 C CD1 . PHE P 2 276 ? 216.957 184.307 120.475 1.00 206.11 ? 276 PHE T CD1 1 
ATOM 9760 C CD2 . PHE P 2 276 ? 218.722 185.676 119.645 1.00 207.20 ? 276 PHE T CD2 1 
ATOM 9761 C CE1 . PHE P 2 276 ? 216.049 185.316 120.213 1.00 205.31 ? 276 PHE T CE1 1 
ATOM 9762 C CE2 . PHE P 2 276 ? 217.817 186.687 119.380 1.00 205.45 ? 276 PHE T CE2 1 
ATOM 9763 C CZ  . PHE P 2 276 ? 216.480 186.506 119.664 1.00 204.27 ? 276 PHE T CZ  1 
ATOM 9764 N N   . TYR P 2 277 ? 221.885 182.352 122.285 1.00 217.94 ? 277 TYR T N   1 
ATOM 9765 C CA  . TYR P 2 277 ? 222.856 181.294 122.548 1.00 216.72 ? 277 TYR T CA  1 
ATOM 9766 C C   . TYR P 2 277 ? 222.569 180.611 123.878 1.00 216.60 ? 277 TYR T C   1 
ATOM 9767 O O   . TYR P 2 277 ? 222.447 179.383 123.947 1.00 216.33 ? 277 TYR T O   1 
ATOM 9768 C CB  . TYR P 2 277 ? 224.271 181.871 122.548 1.00 217.81 ? 277 TYR T CB  1 
ATOM 9769 C CG  . TYR P 2 277 ? 224.790 182.305 121.195 1.00 219.46 ? 277 TYR T CG  1 
ATOM 9770 C CD1 . TYR P 2 277 ? 224.470 181.599 120.043 1.00 218.21 ? 277 TYR T CD1 1 
ATOM 9771 C CD2 . TYR P 2 277 ? 225.605 183.424 121.073 1.00 218.53 ? 277 TYR T CD2 1 
ATOM 9772 C CE1 . TYR P 2 277 ? 224.951 181.995 118.809 1.00 217.13 ? 277 TYR T CE1 1 
ATOM 9773 C CE2 . TYR P 2 277 ? 226.085 183.830 119.845 1.00 216.47 ? 277 TYR T CE2 1 
ATOM 9774 C CZ  . TYR P 2 277 ? 225.760 183.110 118.717 1.00 216.91 ? 277 TYR T CZ  1 
ATOM 9775 O OH  . TYR P 2 277 ? 226.239 183.514 117.494 1.00 218.37 ? 277 TYR T OH  1 
ATOM 9776 N N   . GLY P 2 278 ? 222.451 181.399 124.949 1.00 208.73 ? 278 GLY T N   1 
ATOM 9777 C CA  . GLY P 2 278 ? 222.151 180.830 126.251 1.00 208.53 ? 278 GLY T CA  1 
ATOM 9778 C C   . GLY P 2 278 ? 220.735 180.306 126.357 1.00 207.90 ? 278 GLY T C   1 
ATOM 9779 O O   . GLY P 2 278 ? 220.467 179.382 127.131 1.00 205.94 ? 278 GLY T O   1 
ATOM 9780 N N   . PHE P 2 279 ? 219.811 180.888 125.593 1.00 195.90 ? 279 PHE T N   1 
ATOM 9781 C CA  . PHE P 2 279 ? 218.445 180.381 125.570 1.00 194.77 ? 279 PHE T CA  1 
ATOM 9782 C C   . PHE P 2 279 ? 218.395 178.980 124.976 1.00 195.20 ? 279 PHE T C   1 
ATOM 9783 O O   . PHE P 2 279 ? 217.646 178.122 125.455 1.00 194.40 ? 279 PHE T O   1 
ATOM 9784 C CB  . PHE P 2 279 ? 217.552 181.340 124.783 1.00 194.02 ? 279 PHE T CB  1 
ATOM 9785 C CG  . PHE P 2 279 ? 216.131 180.876 124.638 1.00 193.68 ? 279 PHE T CG  1 
ATOM 9786 C CD1 . PHE P 2 279 ? 215.213 181.095 125.649 1.00 192.01 ? 279 PHE T CD1 1 
ATOM 9787 C CD2 . PHE P 2 279 ? 215.708 180.239 123.483 1.00 194.13 ? 279 PHE T CD2 1 
ATOM 9788 C CE1 . PHE P 2 279 ? 213.905 180.677 125.517 1.00 191.46 ? 279 PHE T CE1 1 
ATOM 9789 C CE2 . PHE P 2 279 ? 214.401 179.818 123.346 1.00 191.70 ? 279 PHE T CE2 1 
ATOM 9790 C CZ  . PHE P 2 279 ? 213.498 180.039 124.363 1.00 190.65 ? 279 PHE T CZ  1 
ATOM 9791 N N   . GLU P 2 280 ? 219.195 178.731 123.936 1.00 199.82 ? 280 GLU T N   1 
ATOM 9792 C CA  . GLU P 2 280 ? 219.151 177.442 123.251 1.00 198.64 ? 280 GLU T CA  1 
ATOM 9793 C C   . GLU P 2 280 ? 219.616 176.308 124.158 1.00 199.64 ? 280 GLU T C   1 
ATOM 9794 O O   . GLU P 2 280 ? 218.982 175.248 124.216 1.00 199.45 ? 280 GLU T O   1 
ATOM 9795 C CB  . GLU P 2 280 ? 219.998 177.498 121.980 1.00 196.99 ? 280 GLU T CB  1 
ATOM 9796 C CG  . GLU P 2 280 ? 219.374 176.779 120.801 1.00 197.46 ? 280 GLU T CG  1 
ATOM 9797 C CD  . GLU P 2 280 ? 219.319 175.278 121.004 1.00 199.32 ? 280 GLU T CD  1 
ATOM 9798 O OE1 . GLU P 2 280 ? 220.267 174.723 121.597 1.00 200.58 ? 280 GLU T OE1 1 
ATOM 9799 O OE2 . GLU P 2 280 ? 218.328 174.653 120.575 1.00 199.07 ? 280 GLU T OE2 1 
ATOM 9800 N N   . VAL P 2 281 ? 220.724 176.509 124.874 1.00 197.53 ? 281 VAL T N   1 
ATOM 9801 C CA  . VAL P 2 281 ? 221.235 175.451 125.742 1.00 197.02 ? 281 VAL T CA  1 
ATOM 9802 C C   . VAL P 2 281 ? 220.293 175.224 126.917 1.00 195.45 ? 281 VAL T C   1 
ATOM 9803 O O   . VAL P 2 281 ? 220.071 174.081 127.342 1.00 194.19 ? 281 VAL T O   1 
ATOM 9804 C CB  . VAL P 2 281 ? 222.664 175.779 126.212 1.00 196.64 ? 281 VAL T CB  1 
ATOM 9805 C CG1 . VAL P 2 281 ? 223.672 175.419 125.131 1.00 194.59 ? 281 VAL T CG1 1 
ATOM 9806 C CG2 . VAL P 2 281 ? 222.783 177.244 126.586 1.00 194.65 ? 281 VAL T CG2 1 
ATOM 9807 N N   . PHE P 2 282 ? 219.727 176.304 127.462 1.00 185.31 ? 282 PHE T N   1 
ATOM 9808 C CA  . PHE P 2 282 ? 218.752 176.162 128.536 1.00 184.49 ? 282 PHE T CA  1 
ATOM 9809 C C   . PHE P 2 282 ? 217.542 175.366 128.071 1.00 184.48 ? 282 PHE T C   1 
ATOM 9810 O O   . PHE P 2 282 ? 217.073 174.468 128.779 1.00 184.28 ? 282 PHE T O   1 
ATOM 9811 C CB  . PHE P 2 282 ? 218.327 177.538 129.050 1.00 184.51 ? 282 PHE T CB  1 
ATOM 9812 C CG  . PHE P 2 282 ? 219.314 178.169 129.994 1.00 185.97 ? 282 PHE T CG  1 
ATOM 9813 C CD1 . PHE P 2 282 ? 220.174 177.386 130.746 1.00 186.63 ? 282 PHE T CD1 1 
ATOM 9814 C CD2 . PHE P 2 282 ? 219.380 179.546 130.130 1.00 184.74 ? 282 PHE T CD2 1 
ATOM 9815 C CE1 . PHE P 2 282 ? 221.081 177.964 131.616 1.00 184.52 ? 282 PHE T CE1 1 
ATOM 9816 C CE2 . PHE P 2 282 ? 220.286 180.130 130.997 1.00 185.66 ? 282 PHE T CE2 1 
ATOM 9817 C CZ  . PHE P 2 282 ? 221.137 179.337 131.741 1.00 184.37 ? 282 PHE T CZ  1 
ATOM 9818 N N   . VAL P 2 283 ? 217.037 175.666 126.871 1.00 184.31 ? 283 VAL T N   1 
ATOM 9819 C CA  . VAL P 2 283 ? 215.888 174.938 126.340 1.00 185.62 ? 283 VAL T CA  1 
ATOM 9820 C C   . VAL P 2 283 ? 216.243 173.477 126.099 1.00 184.39 ? 283 VAL T C   1 
ATOM 9821 O O   . VAL P 2 283 ? 215.448 172.575 126.388 1.00 184.39 ? 283 VAL T O   1 
ATOM 9822 C CB  . VAL P 2 283 ? 215.368 175.619 125.061 1.00 181.22 ? 283 VAL T CB  1 
ATOM 9823 C CG1 . VAL P 2 283 ? 214.405 174.708 124.321 1.00 180.00 ? 283 VAL T CG1 1 
ATOM 9824 C CG2 . VAL P 2 283 ? 214.681 176.918 125.412 1.00 180.07 ? 283 VAL T CG2 1 
ATOM 9825 N N   . GLY P 2 284 ? 217.440 173.217 125.569 1.00 180.37 ? 284 GLY T N   1 
ATOM 9826 C CA  . GLY P 2 284 ? 217.850 171.840 125.345 1.00 178.80 ? 284 GLY T CA  1 
ATOM 9827 C C   . GLY P 2 284 ? 217.907 171.037 126.630 1.00 180.54 ? 284 GLY T C   1 
ATOM 9828 O O   . GLY P 2 284 ? 217.380 169.924 126.707 1.00 183.69 ? 284 GLY T O   1 
ATOM 9829 N N   . PHE P 2 285 ? 218.529 171.605 127.668 1.00 174.12 ? 285 PHE T N   1 
ATOM 9830 C CA  . PHE P 2 285 ? 218.588 170.923 128.957 1.00 173.97 ? 285 PHE T CA  1 
ATOM 9831 C C   . PHE P 2 285 ? 217.195 170.726 129.543 1.00 173.90 ? 285 PHE T C   1 
ATOM 9832 O O   . PHE P 2 285 ? 216.888 169.663 130.101 1.00 174.35 ? 285 PHE T O   1 
ATOM 9833 C CB  . PHE P 2 285 ? 219.469 171.709 129.927 1.00 174.99 ? 285 PHE T CB  1 
ATOM 9834 C CG  . PHE P 2 285 ? 219.096 171.524 131.373 1.00 175.67 ? 285 PHE T CG  1 
ATOM 9835 C CD1 . PHE P 2 285 ? 219.370 170.334 132.028 1.00 174.90 ? 285 PHE T CD1 1 
ATOM 9836 C CD2 . PHE P 2 285 ? 218.475 172.542 132.077 1.00 173.80 ? 285 PHE T CD2 1 
ATOM 9837 C CE1 . PHE P 2 285 ? 219.028 170.161 133.355 1.00 173.33 ? 285 PHE T CE1 1 
ATOM 9838 C CE2 . PHE P 2 285 ? 218.131 172.375 133.405 1.00 173.31 ? 285 PHE T CE2 1 
ATOM 9839 C CZ  . PHE P 2 285 ? 218.408 171.183 134.044 1.00 172.26 ? 285 PHE T CZ  1 
ATOM 9840 N N   . ILE P 2 286 ? 216.341 171.745 129.430 1.00 161.19 ? 286 ILE T N   1 
ATOM 9841 C CA  . ILE P 2 286 ? 215.002 171.670 130.003 1.00 159.91 ? 286 ILE T CA  1 
ATOM 9842 C C   . ILE P 2 286 ? 214.198 170.565 129.331 1.00 160.39 ? 286 ILE T C   1 
ATOM 9843 O O   . ILE P 2 286 ? 213.527 169.770 129.997 1.00 160.52 ? 286 ILE T O   1 
ATOM 9844 C CB  . ILE P 2 286 ? 214.301 173.035 129.891 1.00 157.96 ? 286 ILE T CB  1 
ATOM 9845 C CG1 . ILE P 2 286 ? 214.785 173.973 130.997 1.00 157.74 ? 286 ILE T CG1 1 
ATOM 9846 C CG2 . ILE P 2 286 ? 212.808 172.871 129.965 1.00 156.85 ? 286 ILE T CG2 1 
ATOM 9847 C CD1 . ILE P 2 286 ? 214.588 175.438 130.677 1.00 155.27 ? 286 ILE T CD1 1 
ATOM 9848 N N   . GLN P 2 287 ? 214.264 170.489 128.000 1.00 167.12 ? 287 GLN T N   1 
ATOM 9849 C CA  . GLN P 2 287 ? 213.549 169.432 127.293 1.00 167.77 ? 287 GLN T CA  1 
ATOM 9850 C C   . GLN P 2 287 ? 214.142 168.058 127.570 1.00 167.94 ? 287 GLN T C   1 
ATOM 9851 O O   . GLN P 2 287 ? 213.394 167.076 127.661 1.00 166.36 ? 287 GLN T O   1 
ATOM 9852 C CB  . GLN P 2 287 ? 213.532 169.710 125.789 1.00 165.36 ? 287 GLN T CB  1 
ATOM 9853 C CG  . GLN P 2 287 ? 212.899 171.040 125.425 1.00 166.59 ? 287 GLN T CG  1 
ATOM 9854 C CD  . GLN P 2 287 ? 211.402 170.939 125.217 1.00 168.56 ? 287 GLN T CD  1 
ATOM 9855 O OE1 . GLN P 2 287 ? 210.768 169.972 125.638 1.00 170.63 ? 287 GLN T OE1 1 
ATOM 9856 N NE2 . GLN P 2 287 ? 210.828 171.941 124.561 1.00 168.28 ? 287 GLN T NE2 1 
ATOM 9857 N N   . ALA P 2 288 ? 215.465 167.968 127.726 1.00 176.20 ? 288 ALA T N   1 
ATOM 9858 C CA  . ALA P 2 288 ? 216.077 166.693 128.082 1.00 174.40 ? 288 ALA T CA  1 
ATOM 9859 C C   . ALA P 2 288 ? 215.566 166.195 129.426 1.00 174.99 ? 288 ALA T C   1 
ATOM 9860 O O   . ALA P 2 288 ? 215.247 165.010 129.577 1.00 177.14 ? 288 ALA T O   1 
ATOM 9861 C CB  . ALA P 2 288 ? 217.597 166.831 128.106 1.00 177.05 ? 288 ALA T CB  1 
ATOM 9862 N N   . LEU P 2 289 ? 215.484 167.084 130.416 1.00 163.55 ? 289 LEU T N   1 
ATOM 9863 C CA  . LEU P 2 289 ? 214.933 166.687 131.709 1.00 161.29 ? 289 LEU T CA  1 
ATOM 9864 C C   . LEU P 2 289 ? 213.451 166.347 131.602 1.00 161.89 ? 289 LEU T C   1 
ATOM 9865 O O   . LEU P 2 289 ? 212.990 165.351 132.180 1.00 161.77 ? 289 LEU T O   1 
ATOM 9866 C CB  . LEU P 2 289 ? 215.151 167.795 132.736 1.00 160.04 ? 289 LEU T CB  1 
ATOM 9867 C CG  . LEU P 2 289 ? 214.662 167.481 134.149 1.00 158.11 ? 289 LEU T CG  1 
ATOM 9868 C CD1 . LEU P 2 289 ? 215.223 166.152 134.627 1.00 159.90 ? 289 LEU T CD1 1 
ATOM 9869 C CD2 . LEU P 2 289 ? 215.035 168.599 135.105 1.00 159.79 ? 289 LEU T CD2 1 
ATOM 9870 N N   . ILE P 2 290 ? 212.693 167.157 130.859 1.00 157.66 ? 290 ILE T N   1 
ATOM 9871 C CA  . ILE P 2 290 ? 211.248 166.984 130.830 1.00 157.60 ? 290 ILE T CA  1 
ATOM 9872 C C   . ILE P 2 290 ? 210.862 165.721 130.079 1.00 160.43 ? 290 ILE T C   1 
ATOM 9873 O O   . ILE P 2 290 ? 209.791 165.162 130.322 1.00 159.64 ? 290 ILE T O   1 
ATOM 9874 C CB  . ILE P 2 290 ? 210.559 168.227 130.240 1.00 153.77 ? 290 ILE T CB  1 
ATOM 9875 C CG1 . ILE P 2 290 ? 209.182 168.394 130.876 1.00 155.93 ? 290 ILE T CG1 1 
ATOM 9876 C CG2 . ILE P 2 290 ? 210.427 168.120 128.733 1.00 155.58 ? 290 ILE T CG2 1 
ATOM 9877 C CD1 . ILE P 2 290 ? 208.589 169.756 130.725 1.00 156.10 ? 290 ILE T CD1 1 
ATOM 9878 N N   . PHE P 2 291 ? 211.721 165.230 129.184 1.00 180.31 ? 291 PHE T N   1 
ATOM 9879 C CA  . PHE P 2 291 ? 211.427 163.963 128.521 1.00 178.89 ? 291 PHE T CA  1 
ATOM 9880 C C   . PHE P 2 291 ? 211.368 162.824 129.531 1.00 177.38 ? 291 PHE T C   1 
ATOM 9881 O O   . PHE P 2 291 ? 210.392 162.061 129.575 1.00 177.43 ? 291 PHE T O   1 
ATOM 9882 C CB  . PHE P 2 291 ? 212.476 163.676 127.449 1.00 179.72 ? 291 PHE T CB  1 
ATOM 9883 C CG  . PHE P 2 291 ? 211.920 163.010 126.228 1.00 182.27 ? 291 PHE T CG  1 
ATOM 9884 C CD1 . PHE P 2 291 ? 211.230 163.744 125.279 1.00 182.07 ? 291 PHE T CD1 1 
ATOM 9885 C CD2 . PHE P 2 291 ? 212.072 161.648 126.035 1.00 183.19 ? 291 PHE T CD2 1 
ATOM 9886 C CE1 . PHE P 2 291 ? 210.715 163.136 124.154 1.00 181.34 ? 291 PHE T CE1 1 
ATOM 9887 C CE2 . PHE P 2 291 ? 211.554 161.033 124.912 1.00 183.07 ? 291 PHE T CE2 1 
ATOM 9888 C CZ  . PHE P 2 291 ? 210.874 161.778 123.971 1.00 181.59 ? 291 PHE T CZ  1 
ATOM 9889 N N   . ALA P 2 292 ? 212.404 162.706 130.365 1.00 170.84 ? 292 ALA T N   1 
ATOM 9890 C CA  . ALA P 2 292 ? 212.417 161.674 131.393 1.00 173.03 ? 292 ALA T CA  1 
ATOM 9891 C C   . ALA P 2 292 ? 211.303 161.894 132.407 1.00 173.89 ? 292 ALA T C   1 
ATOM 9892 O O   . ALA P 2 292 ? 210.645 160.936 132.840 1.00 176.29 ? 292 ALA T O   1 
ATOM 9893 C CB  . ALA P 2 292 ? 213.779 161.642 132.084 1.00 173.71 ? 292 ALA T CB  1 
ATOM 9894 N N   . LEU P 2 293 ? 211.072 163.153 132.791 1.00 168.93 ? 293 LEU T N   1 
ATOM 9895 C CA  . LEU P 2 293 ? 210.010 163.448 133.747 1.00 169.39 ? 293 LEU T CA  1 
ATOM 9896 C C   . LEU P 2 293 ? 208.653 163.007 133.209 1.00 172.09 ? 293 LEU T C   1 
ATOM 9897 O O   . LEU P 2 293 ? 207.859 162.384 133.924 1.00 170.20 ? 293 LEU T O   1 
ATOM 9898 C CB  . LEU P 2 293 ? 210.006 164.941 134.075 1.00 168.77 ? 293 LEU T CB  1 
ATOM 9899 C CG  . LEU P 2 293 ? 209.505 165.369 135.455 1.00 167.08 ? 293 LEU T CG  1 
ATOM 9900 C CD1 . LEU P 2 293 ? 210.166 166.670 135.877 1.00 168.40 ? 293 LEU T CD1 1 
ATOM 9901 C CD2 . LEU P 2 293 ? 207.997 165.518 135.457 1.00 166.86 ? 293 LEU T CD2 1 
ATOM 9902 N N   . LEU P 2 294 ? 208.382 163.301 131.935 1.00 172.99 ? 294 LEU T N   1 
ATOM 9903 C CA  . LEU P 2 294 ? 207.101 162.950 131.338 1.00 170.67 ? 294 LEU T CA  1 
ATOM 9904 C C   . LEU P 2 294 ? 206.958 161.446 131.172 1.00 171.94 ? 294 LEU T C   1 
ATOM 9905 O O   . LEU P 2 294 ? 205.870 160.898 131.378 1.00 171.83 ? 294 LEU T O   1 
ATOM 9906 C CB  . LEU P 2 294 ? 206.944 163.654 129.993 1.00 167.83 ? 294 LEU T CB  1 
ATOM 9907 C CG  . LEU P 2 294 ? 206.113 164.934 130.015 1.00 167.59 ? 294 LEU T CG  1 
ATOM 9908 C CD1 . LEU P 2 294 ? 204.664 164.612 130.304 1.00 167.10 ? 294 LEU T CD1 1 
ATOM 9909 C CD2 . LEU P 2 294 ? 206.647 165.907 131.042 1.00 166.02 ? 294 LEU T CD2 1 
ATOM 9910 N N   . THR P 2 295 ? 208.039 160.759 130.792 1.00 185.62 ? 295 THR T N   1 
ATOM 9911 C CA  . THR P 2 295 ? 207.957 159.307 130.665 1.00 185.48 ? 295 THR T CA  1 
ATOM 9912 C C   . THR P 2 295 ? 207.654 158.658 132.008 1.00 185.63 ? 295 THR T C   1 
ATOM 9913 O O   . THR P 2 295 ? 206.817 157.750 132.092 1.00 185.88 ? 295 THR T O   1 
ATOM 9914 C CB  . THR P 2 295 ? 209.250 158.744 130.080 1.00 185.66 ? 295 THR T CB  1 
ATOM 9915 O OG1 . THR P 2 295 ? 210.373 159.387 130.691 1.00 187.06 ? 295 THR T OG1 1 
ATOM 9916 C CG2 . THR P 2 295 ? 209.296 158.973 128.578 1.00 182.72 ? 295 THR T CG2 1 
ATOM 9917 N N   . TYR P 2 296 ? 208.307 159.121 133.078 1.00 181.59 ? 296 TYR T N   1 
ATOM 9918 C CA  . TYR P 2 296 ? 208.021 158.546 134.389 1.00 181.12 ? 296 TYR T CA  1 
ATOM 9919 C C   . TYR P 2 296 ? 206.623 158.908 134.866 1.00 181.40 ? 296 TYR T C   1 
ATOM 9920 O O   . TYR P 2 296 ? 205.969 158.104 135.537 1.00 183.03 ? 296 TYR T O   1 
ATOM 9921 C CB  . TYR P 2 296 ? 209.050 158.990 135.418 1.00 180.85 ? 296 TYR T CB  1 
ATOM 9922 C CG  . TYR P 2 296 ? 209.029 158.144 136.672 1.00 182.20 ? 296 TYR T CG  1 
ATOM 9923 C CD1 . TYR P 2 296 ? 209.650 156.904 136.707 1.00 182.08 ? 296 TYR T CD1 1 
ATOM 9924 C CD2 . TYR P 2 296 ? 208.380 158.583 137.817 1.00 182.08 ? 296 TYR T CD2 1 
ATOM 9925 C CE1 . TYR P 2 296 ? 209.632 156.129 137.852 1.00 181.51 ? 296 TYR T CE1 1 
ATOM 9926 C CE2 . TYR P 2 296 ? 208.356 157.815 138.965 1.00 179.56 ? 296 TYR T CE2 1 
ATOM 9927 C CZ  . TYR P 2 296 ? 208.983 156.590 138.976 1.00 180.11 ? 296 TYR T CZ  1 
ATOM 9928 O OH  . TYR P 2 296 ? 208.959 155.823 140.118 1.00 180.27 ? 296 TYR T OH  1 
ATOM 9929 N N   . ALA P 2 297 ? 206.153 160.117 134.554 1.00 172.33 ? 297 ALA T N   1 
ATOM 9930 C CA  . ALA P 2 297 ? 204.788 160.478 134.917 1.00 172.72 ? 297 ALA T CA  1 
ATOM 9931 C C   . ALA P 2 297 ? 203.782 159.586 134.205 1.00 174.03 ? 297 ALA T C   1 
ATOM 9932 O O   . ALA P 2 297 ? 202.788 159.156 134.800 1.00 172.63 ? 297 ALA T O   1 
ATOM 9933 C CB  . ALA P 2 297 ? 204.528 161.946 134.594 1.00 172.80 ? 297 ALA T CB  1 
ATOM 9934 N N   . PHE P 2 298 ? 204.028 159.298 132.927 1.00 183.04 ? 298 PHE T N   1 
ATOM 9935 C CA  . PHE P 2 298 ? 203.147 158.402 132.188 1.00 183.34 ? 298 PHE T CA  1 
ATOM 9936 C C   . PHE P 2 298 ? 203.196 156.993 132.761 1.00 182.66 ? 298 PHE T C   1 
ATOM 9937 O O   . PHE P 2 298 ? 202.167 156.314 132.840 1.00 182.10 ? 298 PHE T O   1 
ATOM 9938 C CB  . PHE P 2 298 ? 203.520 158.397 130.707 1.00 184.29 ? 298 PHE T CB  1 
ATOM 9939 C CG  . PHE P 2 298 ? 203.284 159.711 130.015 1.00 184.43 ? 298 PHE T CG  1 
ATOM 9940 C CD1 . PHE P 2 298 ? 202.537 160.710 130.620 1.00 182.19 ? 298 PHE T CD1 1 
ATOM 9941 C CD2 . PHE P 2 298 ? 203.800 159.941 128.751 1.00 183.96 ? 298 PHE T CD2 1 
ATOM 9942 C CE1 . PHE P 2 298 ? 202.319 161.911 129.983 1.00 182.09 ? 298 PHE T CE1 1 
ATOM 9943 C CE2 . PHE P 2 298 ? 203.582 161.140 128.108 1.00 184.15 ? 298 PHE T CE2 1 
ATOM 9944 C CZ  . PHE P 2 298 ? 202.839 162.125 128.724 1.00 184.15 ? 298 PHE T CZ  1 
ATOM 9945 N N   . LEU P 2 299 ? 204.383 156.536 133.163 1.00 193.21 ? 299 LEU T N   1 
ATOM 9946 C CA  . LEU P 2 299 ? 204.491 155.227 133.799 1.00 195.58 ? 299 LEU T CA  1 
ATOM 9947 C C   . LEU P 2 299 ? 203.723 155.189 135.117 1.00 194.28 ? 299 LEU T C   1 
ATOM 9948 O O   . LEU P 2 299 ? 203.051 154.197 135.426 1.00 195.06 ? 299 LEU T O   1 
ATOM 9949 C CB  . LEU P 2 299 ? 205.962 154.874 134.018 1.00 194.73 ? 299 LEU T CB  1 
ATOM 9950 C CG  . LEU P 2 299 ? 206.276 153.645 134.873 1.00 193.61 ? 299 LEU T CG  1 
ATOM 9951 C CD1 . LEU P 2 299 ? 205.890 152.374 134.139 1.00 193.49 ? 299 LEU T CD1 1 
ATOM 9952 C CD2 . LEU P 2 299 ? 207.748 153.620 135.251 1.00 192.21 ? 299 LEU T CD2 1 
ATOM 9953 N N   . ASN P 2 300 ? 203.814 156.261 135.906 1.00 186.23 ? 300 ASN T N   1 
ATOM 9954 C CA  . ASN P 2 300 ? 203.113 156.313 137.185 1.00 186.90 ? 300 ASN T CA  1 
ATOM 9955 C C   . ASN P 2 300 ? 201.602 156.323 136.990 1.00 189.26 ? 300 ASN T C   1 
ATOM 9956 O O   . ASN P 2 300 ? 200.874 155.614 137.694 1.00 191.43 ? 300 ASN T O   1 
ATOM 9957 C CB  . ASN P 2 300 ? 203.561 157.542 137.976 1.00 187.28 ? 300 ASN T CB  1 
ATOM 9958 C CG  . ASN P 2 300 ? 202.762 157.742 139.251 1.00 187.33 ? 300 ASN T CG  1 
ATOM 9959 O OD1 . ASN P 2 300 ? 202.391 158.864 139.594 1.00 184.50 ? 300 ASN T OD1 1 
ATOM 9960 N ND2 . ASN P 2 300 ? 202.502 156.653 139.965 1.00 187.53 ? 300 ASN T ND2 1 
ATOM 9961 N N   . ILE P 2 301 ? 201.107 157.124 136.043 1.00 181.91 ? 301 ILE T N   1 
ATOM 9962 C CA  . ILE P 2 301 ? 199.669 157.166 135.811 1.00 181.46 ? 301 ILE T CA  1 
ATOM 9963 C C   . ILE P 2 301 ? 199.186 155.929 135.071 1.00 183.66 ? 301 ILE T C   1 
ATOM 9964 O O   . ILE P 2 301 ? 197.979 155.668 135.029 1.00 184.31 ? 301 ILE T O   1 
ATOM 9965 C CB  . ILE P 2 301 ? 199.267 158.439 135.044 1.00 180.22 ? 301 ILE T CB  1 
ATOM 9966 C CG1 . ILE P 2 301 ? 199.747 158.362 133.594 1.00 182.62 ? 301 ILE T CG1 1 
ATOM 9967 C CG2 . ILE P 2 301 ? 199.807 159.674 135.743 1.00 179.83 ? 301 ILE T CG2 1 
ATOM 9968 C CD1 . ILE P 2 301 ? 198.915 159.178 132.632 1.00 183.14 ? 301 ILE T CD1 1 
ATOM 9969 N N   . ALA P 2 302 ? 200.099 155.159 134.481 1.00 193.80 ? 302 ALA T N   1 
ATOM 9970 C CA  . ALA P 2 302 ? 199.708 153.938 133.789 1.00 192.86 ? 302 ALA T CA  1 
ATOM 9971 C C   . ALA P 2 302 ? 199.349 152.830 134.770 1.00 194.12 ? 302 ALA T C   1 
ATOM 9972 O O   . ALA P 2 302 ? 198.445 152.032 134.503 1.00 195.23 ? 302 ALA T O   1 
ATOM 9973 C CB  . ALA P 2 302 ? 200.830 153.483 132.857 1.00 191.81 ? 302 ALA T CB  1 
ATOM 9974 N N   . VAL P 2 303 ? 200.097 152.764 135.875 1.00 194.40 ? 303 VAL T N   1 
ATOM 9975 C CA  . VAL P 2 303 ? 199.837 151.720 136.909 1.00 194.10 ? 303 VAL T CA  1 
ATOM 9976 C C   . VAL P 2 303 ? 198.817 152.285 137.908 1.00 195.14 ? 303 VAL T C   1 
ATOM 9977 O O   . VAL P 2 303 ? 198.116 151.477 138.554 1.00 195.47 ? 303 VAL T O   1 
ATOM 9978 C CB  . VAL P 2 303 ? 201.137 151.271 137.605 1.00 193.51 ? 303 VAL T CB  1 
ATOM 9979 C CG1 . VAL P 2 303 ? 202.013 150.441 136.674 1.00 192.98 ? 303 VAL T CG1 1 
ATOM 9980 C CG2 . VAL P 2 303 ? 201.923 152.450 138.164 1.00 193.10 ? 303 VAL T CG2 1 
ATOM 9981 N N   . THR P 2 304 ? 198.737 153.615 138.020 1.00 187.39 ? 304 THR T N   1 
ATOM 9982 C CA  . THR P 2 304 ? 197.741 154.245 138.915 1.00 186.98 ? 304 THR T CA  1 
ATOM 9983 C C   . THR P 2 304 ? 196.741 155.001 138.065 1.00 186.31 ? 304 THR T C   1 
ATOM 9984 O O   . THR P 2 304 ? 196.532 156.190 138.302 1.00 184.04 ? 304 THR T O   1 
ATOM 9985 C CB  . THR P 2 304 ? 198.439 155.154 139.927 1.00 184.12 ? 304 THR T CB  1 
ATOM 9986 O OG1 . THR P 2 304 ? 198.952 156.253 139.181 1.00 182.00 ? 304 THR T OG1 1 
ATOM 9987 C CG2 . THR P 2 304 ? 199.574 154.455 140.654 1.00 182.67 ? 304 THR T CG2 1 
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