data_9OB4
# 
_entry.id   9OB4 
# 
_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   9OB4         pdb_00009ob4 10.2210/pdb9ob4/pdb 
WWPDB D_1000295145 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-30 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9OB4 
_pdbx_database_status.recvd_initial_deposition_date   2025-04-22 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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           N 
# 
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 mholliday@relaytx.com MICHAEL HOLLIDAY ? 'principal investigator/group leader' 0000-0002-1112-9892 
3 jpbaird@alumni.iu.edu Jason   Baird    ? 'principal investigator/group leader' 0009-0006-0823-7565 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Baird, J.'      1 0000-0002-1112-9892 
'Holliday, M.H.' 2 0009-0006-0823-7565 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Nanoscale direct-to-biology optimization of Cdk2 inhibitors' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Douthwaite, J.L.' 1  ? 
primary 'Houde, D.J.'      2  ? 
primary 'Pardo, E.'        3  ? 
primary 'Moran, M.S.'      4  ? 
primary 'Baird, J.'        5  ? 
primary 'Meyer, S.R.'      6  ? 
primary 'Mahjour, B.'      7  ? 
primary 'Zhao, Q.'         8  ? 
primary 'Larrow, J.F.'     9  ? 
primary 'Juang, Y.'        10 ? 
primary 'Han, C.K.'        11 ? 
primary 'Kelley, B.'       12 ? 
primary 'Dunstan, D.R.'    13 ? 
primary 'Holliday, M.J.'   14 ? 
primary 'Billings, K.J.'   15 ? 
primary 'Mader, M.M.'      16 ? 
primary 'Taylor, A.M.'     17 ? 
primary 'Sexton, J.Z.'     18 ? 
primary 'Boezio, A.A.'     19 ? 
primary 'Cernak, T.'       20 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Cyclin-dependent kinase 2'                                                                                
34412.895 1  2.7.11.22 ? ? ? 
2 polymer     man 'G1/S-specific cyclin-E1'                                                                                  
33053.500 1  ?         ? ? ? 
3 non-polymer syn '(1R,3R)-3-{3-[(cyclohexanecarbonyl)amino]-1H-pyrazol-5-yl}cyclopentyl [(1S)-1-cyclopropylethyl]carbamate' 
388.504   1  ?         ? ? ? 
4 water       nat water                                                                                                      
18.015    58 ?         ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Cell division protein kinase 2,p33 protein kinase' 
# 
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 yes 
;SHMMENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIRLDTETEGVPSTAIREISLLKELNHPNIVKLLDVIHTENKLY
LVFEFLHQDLKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIKLADFGLARAFGVPVR
TY(TPO)HEVVTLWYRAPEILLGCKYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGVTSM
PDYKPSFPKWARQDFSKVVPPLDEDGRSLLSQMLHYDPNKRISAKAALAHPFFQDVTKPVPHLRL
;
;SHMMENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIRLDTETEGVPSTAIREISLLKELNHPNIVKLLDVIHTENKLY
LVFEFLHQDLKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIKLADFGLARAFGVPVR
TYTHEVVTLWYRAPEILLGCKYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGVTSMPDYK
PSFPKWARQDFSKVVPPLDEDGRSLLSQMLHYDPNKRISAKAALAHPFFQDVTKPVPHLRL
;
A ? 
2 'polypeptide(L)' no no  
;GSIIAPSRGSPLPVLSWANREEVWKIMLNKEKTYLRDQHFLEQHPLLQPKMRAILLDWLMEVCEVYKLHRETFYLAQDFF
DRYMATQENVVKTLLQLIGISSLFIAAKLEEIYPPKLHQFAYVTDGACSGDEILTMELMIMKALKWRLSPLTIVSWLNVY
MQVAYLNDLHEVLLPQYPQQIFIQIAELLDLCVLDVDCLEFPYGILAASALYHFSSSELMQKVSGYQWCDIENCVKWMVP
FAMVIRETGSSKLKHFRGVADEDAHNIQTHRDSLDLLDKARAKKA
;
;GSIIAPSRGSPLPVLSWANREEVWKIMLNKEKTYLRDQHFLEQHPLLQPKMRAILLDWLMEVCEVYKLHRETFYLAQDFF
DRYMATQENVVKTLLQLIGISSLFIAAKLEEIYPPKLHQFAYVTDGACSGDEILTMELMIMKALKWRLSPLTIVSWLNVY
MQVAYLNDLHEVLLPQYPQQIFIQIAELLDLCVLDVDCLEFPYGILAASALYHFSSSELMQKVSGYQWCDIENCVKWMVP
FAMVIRETGSSKLKHFRGVADEDAHNIQTHRDSLDLLDKARAKKA
;
B ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 '(1R,3R)-3-{3-[(cyclohexanecarbonyl)amino]-1H-pyrazol-5-yl}cyclopentyl [(1S)-1-cyclopropylethyl]carbamate' A1CAF 
4 water                                                                                                      HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   HIS n 
1 3   MET n 
1 4   MET n 
1 5   GLU n 
1 6   ASN n 
1 7   PHE n 
1 8   GLN n 
1 9   LYS n 
1 10  VAL n 
1 11  GLU n 
1 12  LYS n 
1 13  ILE n 
1 14  GLY n 
1 15  GLU n 
1 16  GLY n 
1 17  THR n 
1 18  TYR n 
1 19  GLY n 
1 20  VAL n 
1 21  VAL n 
1 22  TYR n 
1 23  LYS n 
1 24  ALA n 
1 25  ARG n 
1 26  ASN n 
1 27  LYS n 
1 28  LEU n 
1 29  THR n 
1 30  GLY n 
1 31  GLU n 
1 32  VAL n 
1 33  VAL n 
1 34  ALA n 
1 35  LEU n 
1 36  LYS n 
1 37  LYS n 
1 38  ILE n 
1 39  ARG n 
1 40  LEU n 
1 41  ASP n 
1 42  THR n 
1 43  GLU n 
1 44  THR n 
1 45  GLU n 
1 46  GLY n 
1 47  VAL n 
1 48  PRO n 
1 49  SER n 
1 50  THR n 
1 51  ALA n 
1 52  ILE n 
1 53  ARG n 
1 54  GLU n 
1 55  ILE n 
1 56  SER n 
1 57  LEU n 
1 58  LEU n 
1 59  LYS n 
1 60  GLU n 
1 61  LEU n 
1 62  ASN n 
1 63  HIS n 
1 64  PRO n 
1 65  ASN n 
1 66  ILE n 
1 67  VAL n 
1 68  LYS n 
1 69  LEU n 
1 70  LEU n 
1 71  ASP n 
1 72  VAL n 
1 73  ILE n 
1 74  HIS n 
1 75  THR n 
1 76  GLU n 
1 77  ASN n 
1 78  LYS n 
1 79  LEU n 
1 80  TYR n 
1 81  LEU n 
1 82  VAL n 
1 83  PHE n 
1 84  GLU n 
1 85  PHE n 
1 86  LEU n 
1 87  HIS n 
1 88  GLN n 
1 89  ASP n 
1 90  LEU n 
1 91  LYS n 
1 92  LYS n 
1 93  PHE n 
1 94  MET n 
1 95  ASP n 
1 96  ALA n 
1 97  SER n 
1 98  ALA n 
1 99  LEU n 
1 100 THR n 
1 101 GLY n 
1 102 ILE n 
1 103 PRO n 
1 104 LEU n 
1 105 PRO n 
1 106 LEU n 
1 107 ILE n 
1 108 LYS n 
1 109 SER n 
1 110 TYR n 
1 111 LEU n 
1 112 PHE n 
1 113 GLN n 
1 114 LEU n 
1 115 LEU n 
1 116 GLN n 
1 117 GLY n 
1 118 LEU n 
1 119 ALA n 
1 120 PHE n 
1 121 CYS n 
1 122 HIS n 
1 123 SER n 
1 124 HIS n 
1 125 ARG n 
1 126 VAL n 
1 127 LEU n 
1 128 HIS n 
1 129 ARG n 
1 130 ASP n 
1 131 LEU n 
1 132 LYS n 
1 133 PRO n 
1 134 GLN n 
1 135 ASN n 
1 136 LEU n 
1 137 LEU n 
1 138 ILE n 
1 139 ASN n 
1 140 THR n 
1 141 GLU n 
1 142 GLY n 
1 143 ALA n 
1 144 ILE n 
1 145 LYS n 
1 146 LEU n 
1 147 ALA n 
1 148 ASP n 
1 149 PHE n 
1 150 GLY n 
1 151 LEU n 
1 152 ALA n 
1 153 ARG n 
1 154 ALA n 
1 155 PHE n 
1 156 GLY n 
1 157 VAL n 
1 158 PRO n 
1 159 VAL n 
1 160 ARG n 
1 161 THR n 
1 162 TYR n 
1 163 TPO n 
1 164 HIS n 
1 165 GLU n 
1 166 VAL n 
1 167 VAL n 
1 168 THR n 
1 169 LEU n 
1 170 TRP n 
1 171 TYR n 
1 172 ARG n 
1 173 ALA n 
1 174 PRO n 
1 175 GLU n 
1 176 ILE n 
1 177 LEU n 
1 178 LEU n 
1 179 GLY n 
1 180 CYS n 
1 181 LYS n 
1 182 TYR n 
1 183 TYR n 
1 184 SER n 
1 185 THR n 
1 186 ALA n 
1 187 VAL n 
1 188 ASP n 
1 189 ILE n 
1 190 TRP n 
1 191 SER n 
1 192 LEU n 
1 193 GLY n 
1 194 CYS n 
1 195 ILE n 
1 196 PHE n 
1 197 ALA n 
1 198 GLU n 
1 199 MET n 
1 200 VAL n 
1 201 THR n 
1 202 ARG n 
1 203 ARG n 
1 204 ALA n 
1 205 LEU n 
1 206 PHE n 
1 207 PRO n 
1 208 GLY n 
1 209 ASP n 
1 210 SER n 
1 211 GLU n 
1 212 ILE n 
1 213 ASP n 
1 214 GLN n 
1 215 LEU n 
1 216 PHE n 
1 217 ARG n 
1 218 ILE n 
1 219 PHE n 
1 220 ARG n 
1 221 THR n 
1 222 LEU n 
1 223 GLY n 
1 224 THR n 
1 225 PRO n 
1 226 ASP n 
1 227 GLU n 
1 228 VAL n 
1 229 VAL n 
1 230 TRP n 
1 231 PRO n 
1 232 GLY n 
1 233 VAL n 
1 234 THR n 
1 235 SER n 
1 236 MET n 
1 237 PRO n 
1 238 ASP n 
1 239 TYR n 
1 240 LYS n 
1 241 PRO n 
1 242 SER n 
1 243 PHE n 
1 244 PRO n 
1 245 LYS n 
1 246 TRP n 
1 247 ALA n 
1 248 ARG n 
1 249 GLN n 
1 250 ASP n 
1 251 PHE n 
1 252 SER n 
1 253 LYS n 
1 254 VAL n 
1 255 VAL n 
1 256 PRO n 
1 257 PRO n 
1 258 LEU n 
1 259 ASP n 
1 260 GLU n 
1 261 ASP n 
1 262 GLY n 
1 263 ARG n 
1 264 SER n 
1 265 LEU n 
1 266 LEU n 
1 267 SER n 
1 268 GLN n 
1 269 MET n 
1 270 LEU n 
1 271 HIS n 
1 272 TYR n 
1 273 ASP n 
1 274 PRO n 
1 275 ASN n 
1 276 LYS n 
1 277 ARG n 
1 278 ILE n 
1 279 SER n 
1 280 ALA n 
1 281 LYS n 
1 282 ALA n 
1 283 ALA n 
1 284 LEU n 
1 285 ALA n 
1 286 HIS n 
1 287 PRO n 
1 288 PHE n 
1 289 PHE n 
1 290 GLN n 
1 291 ASP n 
1 292 VAL n 
1 293 THR n 
1 294 LYS n 
1 295 PRO n 
1 296 VAL n 
1 297 PRO n 
1 298 HIS n 
1 299 LEU n 
1 300 ARG n 
1 301 LEU n 
2 1   GLY n 
2 2   SER n 
2 3   ILE n 
2 4   ILE n 
2 5   ALA n 
2 6   PRO n 
2 7   SER n 
2 8   ARG n 
2 9   GLY n 
2 10  SER n 
2 11  PRO n 
2 12  LEU n 
2 13  PRO n 
2 14  VAL n 
2 15  LEU n 
2 16  SER n 
2 17  TRP n 
2 18  ALA n 
2 19  ASN n 
2 20  ARG n 
2 21  GLU n 
2 22  GLU n 
2 23  VAL n 
2 24  TRP n 
2 25  LYS n 
2 26  ILE n 
2 27  MET n 
2 28  LEU n 
2 29  ASN n 
2 30  LYS n 
2 31  GLU n 
2 32  LYS n 
2 33  THR n 
2 34  TYR n 
2 35  LEU n 
2 36  ARG n 
2 37  ASP n 
2 38  GLN n 
2 39  HIS n 
2 40  PHE n 
2 41  LEU n 
2 42  GLU n 
2 43  GLN n 
2 44  HIS n 
2 45  PRO n 
2 46  LEU n 
2 47  LEU n 
2 48  GLN n 
2 49  PRO n 
2 50  LYS n 
2 51  MET n 
2 52  ARG n 
2 53  ALA n 
2 54  ILE n 
2 55  LEU n 
2 56  LEU n 
2 57  ASP n 
2 58  TRP n 
2 59  LEU n 
2 60  MET n 
2 61  GLU n 
2 62  VAL n 
2 63  CYS n 
2 64  GLU n 
2 65  VAL n 
2 66  TYR n 
2 67  LYS n 
2 68  LEU n 
2 69  HIS n 
2 70  ARG n 
2 71  GLU n 
2 72  THR n 
2 73  PHE n 
2 74  TYR n 
2 75  LEU n 
2 76  ALA n 
2 77  GLN n 
2 78  ASP n 
2 79  PHE n 
2 80  PHE n 
2 81  ASP n 
2 82  ARG n 
2 83  TYR n 
2 84  MET n 
2 85  ALA n 
2 86  THR n 
2 87  GLN n 
2 88  GLU n 
2 89  ASN n 
2 90  VAL n 
2 91  VAL n 
2 92  LYS n 
2 93  THR n 
2 94  LEU n 
2 95  LEU n 
2 96  GLN n 
2 97  LEU n 
2 98  ILE n 
2 99  GLY n 
2 100 ILE n 
2 101 SER n 
2 102 SER n 
2 103 LEU n 
2 104 PHE n 
2 105 ILE n 
2 106 ALA n 
2 107 ALA n 
2 108 LYS n 
2 109 LEU n 
2 110 GLU n 
2 111 GLU n 
2 112 ILE n 
2 113 TYR n 
2 114 PRO n 
2 115 PRO n 
2 116 LYS n 
2 117 LEU n 
2 118 HIS n 
2 119 GLN n 
2 120 PHE n 
2 121 ALA n 
2 122 TYR n 
2 123 VAL n 
2 124 THR n 
2 125 ASP n 
2 126 GLY n 
2 127 ALA n 
2 128 CYS n 
2 129 SER n 
2 130 GLY n 
2 131 ASP n 
2 132 GLU n 
2 133 ILE n 
2 134 LEU n 
2 135 THR n 
2 136 MET n 
2 137 GLU n 
2 138 LEU n 
2 139 MET n 
2 140 ILE n 
2 141 MET n 
2 142 LYS n 
2 143 ALA n 
2 144 LEU n 
2 145 LYS n 
2 146 TRP n 
2 147 ARG n 
2 148 LEU n 
2 149 SER n 
2 150 PRO n 
2 151 LEU n 
2 152 THR n 
2 153 ILE n 
2 154 VAL n 
2 155 SER n 
2 156 TRP n 
2 157 LEU n 
2 158 ASN n 
2 159 VAL n 
2 160 TYR n 
2 161 MET n 
2 162 GLN n 
2 163 VAL n 
2 164 ALA n 
2 165 TYR n 
2 166 LEU n 
2 167 ASN n 
2 168 ASP n 
2 169 LEU n 
2 170 HIS n 
2 171 GLU n 
2 172 VAL n 
2 173 LEU n 
2 174 LEU n 
2 175 PRO n 
2 176 GLN n 
2 177 TYR n 
2 178 PRO n 
2 179 GLN n 
2 180 GLN n 
2 181 ILE n 
2 182 PHE n 
2 183 ILE n 
2 184 GLN n 
2 185 ILE n 
2 186 ALA n 
2 187 GLU n 
2 188 LEU n 
2 189 LEU n 
2 190 ASP n 
2 191 LEU n 
2 192 CYS n 
2 193 VAL n 
2 194 LEU n 
2 195 ASP n 
2 196 VAL n 
2 197 ASP n 
2 198 CYS n 
2 199 LEU n 
2 200 GLU n 
2 201 PHE n 
2 202 PRO n 
2 203 TYR n 
2 204 GLY n 
2 205 ILE n 
2 206 LEU n 
2 207 ALA n 
2 208 ALA n 
2 209 SER n 
2 210 ALA n 
2 211 LEU n 
2 212 TYR n 
2 213 HIS n 
2 214 PHE n 
2 215 SER n 
2 216 SER n 
2 217 SER n 
2 218 GLU n 
2 219 LEU n 
2 220 MET n 
2 221 GLN n 
2 222 LYS n 
2 223 VAL n 
2 224 SER n 
2 225 GLY n 
2 226 TYR n 
2 227 GLN n 
2 228 TRP n 
2 229 CYS n 
2 230 ASP n 
2 231 ILE n 
2 232 GLU n 
2 233 ASN n 
2 234 CYS n 
2 235 VAL n 
2 236 LYS n 
2 237 TRP n 
2 238 MET n 
2 239 VAL n 
2 240 PRO n 
2 241 PHE n 
2 242 ALA n 
2 243 MET n 
2 244 VAL n 
2 245 ILE n 
2 246 ARG n 
2 247 GLU n 
2 248 THR n 
2 249 GLY n 
2 250 SER n 
2 251 SER n 
2 252 LYS n 
2 253 LEU n 
2 254 LYS n 
2 255 HIS n 
2 256 PHE n 
2 257 ARG n 
2 258 GLY n 
2 259 VAL n 
2 260 ALA n 
2 261 ASP n 
2 262 GLU n 
2 263 ASP n 
2 264 ALA n 
2 265 HIS n 
2 266 ASN n 
2 267 ILE n 
2 268 GLN n 
2 269 THR n 
2 270 HIS n 
2 271 ARG n 
2 272 ASP n 
2 273 SER n 
2 274 LEU n 
2 275 ASP n 
2 276 LEU n 
2 277 LEU n 
2 278 ASP n 
2 279 LYS n 
2 280 ALA n 
2 281 ARG n 
2 282 ALA n 
2 283 LYS n 
2 284 LYS n 
2 285 ALA n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 301 human ? 'CDK2, CDKN2' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 285 human ? 'CCNE1, CCNE' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1CAF non-polymer         . 
'(1R,3R)-3-{3-[(cyclohexanecarbonyl)amino]-1H-pyrazol-5-yl}cyclopentyl [(1S)-1-cyclopropylethyl]carbamate' ?                  
'C21 H32 N4 O3'  388.504 
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 
HOH   non-polymer         . WATER ?                  'H2 O'           18.015  
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 
TPO   'L-peptide linking' n PHOSPHOTHREONINE PHOSPHONOTHREONINE 'C4 H10 N O6 P'  199.099 
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   SER 1   -2  ?   ?   ?   A . n 
A 1 2   HIS 2   -1  ?   ?   ?   A . n 
A 1 3   MET 3   0   ?   ?   ?   A . n 
A 1 4   MET 4   1   1   MET MET A . n 
A 1 5   GLU 5   2   2   GLU GLU A . n 
A 1 6   ASN 6   3   3   ASN ASN A . n 
A 1 7   PHE 7   4   4   PHE PHE A . n 
A 1 8   GLN 8   5   5   GLN GLN A . n 
A 1 9   LYS 9   6   6   LYS LYS A . n 
A 1 10  VAL 10  7   7   VAL VAL A . n 
A 1 11  GLU 11  8   8   GLU GLU A . n 
A 1 12  LYS 12  9   9   LYS LYS A . n 
A 1 13  ILE 13  10  10  ILE ILE A . n 
A 1 14  GLY 14  11  11  GLY GLY A . n 
A 1 15  GLU 15  12  12  GLU GLU A . n 
A 1 16  GLY 16  13  13  GLY GLY A . n 
A 1 17  THR 17  14  14  THR THR A . n 
A 1 18  TYR 18  15  15  TYR TYR A . n 
A 1 19  GLY 19  16  16  GLY GLY A . n 
A 1 20  VAL 20  17  17  VAL VAL A . n 
A 1 21  VAL 21  18  18  VAL VAL A . n 
A 1 22  TYR 22  19  19  TYR TYR A . n 
A 1 23  LYS 23  20  20  LYS LYS A . n 
A 1 24  ALA 24  21  21  ALA ALA A . n 
A 1 25  ARG 25  22  22  ARG ARG A . n 
A 1 26  ASN 26  23  23  ASN ASN A . n 
A 1 27  LYS 27  24  24  LYS LYS A . n 
A 1 28  LEU 28  25  25  LEU LEU A . n 
A 1 29  THR 29  26  26  THR THR A . n 
A 1 30  GLY 30  27  27  GLY GLY A . n 
A 1 31  GLU 31  28  28  GLU GLU A . n 
A 1 32  VAL 32  29  29  VAL VAL A . n 
A 1 33  VAL 33  30  30  VAL VAL A . n 
A 1 34  ALA 34  31  31  ALA ALA A . n 
A 1 35  LEU 35  32  32  LEU LEU A . n 
A 1 36  LYS 36  33  33  LYS LYS A . n 
A 1 37  LYS 37  34  34  LYS LYS A . n 
A 1 38  ILE 38  35  35  ILE ILE A . n 
A 1 39  ARG 39  36  36  ARG ARG A . n 
A 1 40  LEU 40  37  37  LEU LEU A . n 
A 1 41  ASP 41  38  38  ASP ASP A . n 
A 1 42  THR 42  39  39  THR THR A . n 
A 1 43  GLU 43  40  40  GLU GLU A . n 
A 1 44  THR 44  41  41  THR THR A . n 
A 1 45  GLU 45  42  42  GLU GLU A . n 
A 1 46  GLY 46  43  43  GLY GLY A . n 
A 1 47  VAL 47  44  44  VAL VAL A . n 
A 1 48  PRO 48  45  45  PRO PRO A . n 
A 1 49  SER 49  46  46  SER SER A . n 
A 1 50  THR 50  47  47  THR THR A . n 
A 1 51  ALA 51  48  48  ALA ALA A . n 
A 1 52  ILE 52  49  49  ILE ILE A . n 
A 1 53  ARG 53  50  50  ARG ARG A . n 
A 1 54  GLU 54  51  51  GLU GLU A . n 
A 1 55  ILE 55  52  52  ILE ILE A . n 
A 1 56  SER 56  53  53  SER SER A . n 
A 1 57  LEU 57  54  54  LEU LEU A . n 
A 1 58  LEU 58  55  55  LEU LEU A . n 
A 1 59  LYS 59  56  56  LYS LYS A . n 
A 1 60  GLU 60  57  57  GLU GLU A . n 
A 1 61  LEU 61  58  58  LEU LEU A . n 
A 1 62  ASN 62  59  59  ASN ASN A . n 
A 1 63  HIS 63  60  60  HIS HIS A . n 
A 1 64  PRO 64  61  61  PRO PRO A . n 
A 1 65  ASN 65  62  62  ASN ASN A . n 
A 1 66  ILE 66  63  63  ILE ILE A . n 
A 1 67  VAL 67  64  64  VAL VAL A . n 
A 1 68  LYS 68  65  65  LYS LYS A . n 
A 1 69  LEU 69  66  66  LEU LEU A . n 
A 1 70  LEU 70  67  67  LEU LEU A . n 
A 1 71  ASP 71  68  68  ASP ASP A . n 
A 1 72  VAL 72  69  69  VAL VAL A . n 
A 1 73  ILE 73  70  70  ILE ILE A . n 
A 1 74  HIS 74  71  71  HIS HIS A . n 
A 1 75  THR 75  72  72  THR THR A . n 
A 1 76  GLU 76  73  73  GLU GLU A . n 
A 1 77  ASN 77  74  74  ASN ASN A . n 
A 1 78  LYS 78  75  75  LYS LYS A . n 
A 1 79  LEU 79  76  76  LEU LEU A . n 
A 1 80  TYR 80  77  77  TYR TYR A . n 
A 1 81  LEU 81  78  78  LEU LEU A . n 
A 1 82  VAL 82  79  79  VAL VAL A . n 
A 1 83  PHE 83  80  80  PHE PHE A . n 
A 1 84  GLU 84  81  81  GLU GLU A . n 
A 1 85  PHE 85  82  82  PHE PHE A . n 
A 1 86  LEU 86  83  83  LEU LEU A . n 
A 1 87  HIS 87  84  84  HIS HIS A . n 
A 1 88  GLN 88  85  85  GLN GLN A . n 
A 1 89  ASP 89  86  86  ASP ASP A . n 
A 1 90  LEU 90  87  87  LEU LEU A . n 
A 1 91  LYS 91  88  88  LYS LYS A . n 
A 1 92  LYS 92  89  89  LYS LYS A . n 
A 1 93  PHE 93  90  90  PHE PHE A . n 
A 1 94  MET 94  91  91  MET MET A . n 
A 1 95  ASP 95  92  92  ASP ASP A . n 
A 1 96  ALA 96  93  93  ALA ALA A . n 
A 1 97  SER 97  94  94  SER SER A . n 
A 1 98  ALA 98  95  95  ALA ALA A . n 
A 1 99  LEU 99  96  96  LEU LEU A . n 
A 1 100 THR 100 97  97  THR THR A . n 
A 1 101 GLY 101 98  98  GLY GLY A . n 
A 1 102 ILE 102 99  99  ILE ILE A . n 
A 1 103 PRO 103 100 100 PRO PRO A . n 
A 1 104 LEU 104 101 101 LEU LEU A . n 
A 1 105 PRO 105 102 102 PRO PRO A . n 
A 1 106 LEU 106 103 103 LEU LEU A . n 
A 1 107 ILE 107 104 104 ILE ILE A . n 
A 1 108 LYS 108 105 105 LYS LYS A . n 
A 1 109 SER 109 106 106 SER SER A . n 
A 1 110 TYR 110 107 107 TYR TYR A . n 
A 1 111 LEU 111 108 108 LEU LEU A . n 
A 1 112 PHE 112 109 109 PHE PHE A . n 
A 1 113 GLN 113 110 110 GLN GLN A . n 
A 1 114 LEU 114 111 111 LEU LEU A . n 
A 1 115 LEU 115 112 112 LEU LEU A . n 
A 1 116 GLN 116 113 113 GLN GLN A . n 
A 1 117 GLY 117 114 114 GLY GLY A . n 
A 1 118 LEU 118 115 115 LEU LEU A . n 
A 1 119 ALA 119 116 116 ALA ALA A . n 
A 1 120 PHE 120 117 117 PHE PHE A . n 
A 1 121 CYS 121 118 118 CYS CYS A . n 
A 1 122 HIS 122 119 119 HIS HIS A . n 
A 1 123 SER 123 120 120 SER SER A . n 
A 1 124 HIS 124 121 121 HIS HIS A . n 
A 1 125 ARG 125 122 122 ARG ARG A . n 
A 1 126 VAL 126 123 123 VAL VAL A . n 
A 1 127 LEU 127 124 124 LEU LEU A . n 
A 1 128 HIS 128 125 125 HIS HIS A . n 
A 1 129 ARG 129 126 126 ARG ARG A . n 
A 1 130 ASP 130 127 127 ASP ASP A . n 
A 1 131 LEU 131 128 128 LEU LEU A . n 
A 1 132 LYS 132 129 129 LYS LYS A . n 
A 1 133 PRO 133 130 130 PRO PRO A . n 
A 1 134 GLN 134 131 131 GLN GLN A . n 
A 1 135 ASN 135 132 132 ASN ASN A . n 
A 1 136 LEU 136 133 133 LEU LEU A . n 
A 1 137 LEU 137 134 134 LEU LEU A . n 
A 1 138 ILE 138 135 135 ILE ILE A . n 
A 1 139 ASN 139 136 136 ASN ASN A . n 
A 1 140 THR 140 137 137 THR THR A . n 
A 1 141 GLU 141 138 138 GLU GLU A . n 
A 1 142 GLY 142 139 139 GLY GLY A . n 
A 1 143 ALA 143 140 140 ALA ALA A . n 
A 1 144 ILE 144 141 141 ILE ILE A . n 
A 1 145 LYS 145 142 142 LYS LYS A . n 
A 1 146 LEU 146 143 143 LEU LEU A . n 
A 1 147 ALA 147 144 144 ALA ALA A . n 
A 1 148 ASP 148 145 145 ASP ASP A . n 
A 1 149 PHE 149 146 146 PHE PHE A . n 
A 1 150 GLY 150 147 147 GLY GLY A . n 
A 1 151 LEU 151 148 148 LEU LEU A . n 
A 1 152 ALA 152 149 149 ALA ALA A . n 
A 1 153 ARG 153 150 150 ARG ARG A . n 
A 1 154 ALA 154 151 151 ALA ALA A . n 
A 1 155 PHE 155 152 152 PHE PHE A . n 
A 1 156 GLY 156 153 153 GLY GLY A . n 
A 1 157 VAL 157 154 154 VAL VAL A . n 
A 1 158 PRO 158 155 155 PRO PRO A . n 
A 1 159 VAL 159 156 156 VAL VAL A . n 
A 1 160 ARG 160 157 157 ARG ARG A . n 
A 1 161 THR 161 158 158 THR THR A . n 
A 1 162 TYR 162 159 159 TYR TYR A . n 
A 1 163 TPO 163 160 160 TPO TPO A . n 
A 1 164 HIS 164 161 161 HIS HIS A . n 
A 1 165 GLU 165 162 162 GLU GLU A . n 
A 1 166 VAL 166 163 163 VAL VAL A . n 
A 1 167 VAL 167 164 164 VAL VAL A . n 
A 1 168 THR 168 165 165 THR THR A . n 
A 1 169 LEU 169 166 166 LEU LEU A . n 
A 1 170 TRP 170 167 167 TRP TRP A . n 
A 1 171 TYR 171 168 168 TYR TYR A . n 
A 1 172 ARG 172 169 169 ARG ARG A . n 
A 1 173 ALA 173 170 170 ALA ALA A . n 
A 1 174 PRO 174 171 171 PRO PRO A . n 
A 1 175 GLU 175 172 172 GLU GLU A . n 
A 1 176 ILE 176 173 173 ILE ILE A . n 
A 1 177 LEU 177 174 174 LEU LEU A . n 
A 1 178 LEU 178 175 175 LEU LEU A . n 
A 1 179 GLY 179 176 176 GLY GLY A . n 
A 1 180 CYS 180 177 177 CYS CYS A . n 
A 1 181 LYS 181 178 178 LYS LYS A . n 
A 1 182 TYR 182 179 179 TYR TYR A . n 
A 1 183 TYR 183 180 180 TYR TYR A . n 
A 1 184 SER 184 181 181 SER SER A . n 
A 1 185 THR 185 182 182 THR THR A . n 
A 1 186 ALA 186 183 183 ALA ALA A . n 
A 1 187 VAL 187 184 184 VAL VAL A . n 
A 1 188 ASP 188 185 185 ASP ASP A . n 
A 1 189 ILE 189 186 186 ILE ILE A . n 
A 1 190 TRP 190 187 187 TRP TRP A . n 
A 1 191 SER 191 188 188 SER SER A . n 
A 1 192 LEU 192 189 189 LEU LEU A . n 
A 1 193 GLY 193 190 190 GLY GLY A . n 
A 1 194 CYS 194 191 191 CYS CYS A . n 
A 1 195 ILE 195 192 192 ILE ILE A . n 
A 1 196 PHE 196 193 193 PHE PHE A . n 
A 1 197 ALA 197 194 194 ALA ALA A . n 
A 1 198 GLU 198 195 195 GLU GLU A . n 
A 1 199 MET 199 196 196 MET MET A . n 
A 1 200 VAL 200 197 197 VAL VAL A . n 
A 1 201 THR 201 198 198 THR THR A . n 
A 1 202 ARG 202 199 199 ARG ARG A . n 
A 1 203 ARG 203 200 200 ARG ARG A . n 
A 1 204 ALA 204 201 201 ALA ALA A . n 
A 1 205 LEU 205 202 202 LEU LEU A . n 
A 1 206 PHE 206 203 203 PHE PHE A . n 
A 1 207 PRO 207 204 204 PRO PRO A . n 
A 1 208 GLY 208 205 205 GLY GLY A . n 
A 1 209 ASP 209 206 206 ASP ASP A . n 
A 1 210 SER 210 207 207 SER SER A . n 
A 1 211 GLU 211 208 208 GLU GLU A . n 
A 1 212 ILE 212 209 209 ILE ILE A . n 
A 1 213 ASP 213 210 210 ASP ASP A . n 
A 1 214 GLN 214 211 211 GLN GLN A . n 
A 1 215 LEU 215 212 212 LEU LEU A . n 
A 1 216 PHE 216 213 213 PHE PHE A . n 
A 1 217 ARG 217 214 214 ARG ARG A . n 
A 1 218 ILE 218 215 215 ILE ILE A . n 
A 1 219 PHE 219 216 216 PHE PHE A . n 
A 1 220 ARG 220 217 217 ARG ARG A . n 
A 1 221 THR 221 218 218 THR THR A . n 
A 1 222 LEU 222 219 219 LEU LEU A . n 
A 1 223 GLY 223 220 220 GLY GLY A . n 
A 1 224 THR 224 221 221 THR THR A . n 
A 1 225 PRO 225 222 222 PRO PRO A . n 
A 1 226 ASP 226 223 223 ASP ASP A . n 
A 1 227 GLU 227 224 224 GLU GLU A . n 
A 1 228 VAL 228 225 225 VAL VAL A . n 
A 1 229 VAL 229 226 226 VAL VAL A . n 
A 1 230 TRP 230 227 227 TRP TRP A . n 
A 1 231 PRO 231 228 228 PRO PRO A . n 
A 1 232 GLY 232 229 229 GLY GLY A . n 
A 1 233 VAL 233 230 230 VAL VAL A . n 
A 1 234 THR 234 231 231 THR THR A . n 
A 1 235 SER 235 232 232 SER SER A . n 
A 1 236 MET 236 233 233 MET MET A . n 
A 1 237 PRO 237 234 234 PRO PRO A . n 
A 1 238 ASP 238 235 235 ASP ASP A . n 
A 1 239 TYR 239 236 236 TYR TYR A . n 
A 1 240 LYS 240 237 237 LYS LYS A . n 
A 1 241 PRO 241 238 238 PRO PRO A . n 
A 1 242 SER 242 239 239 SER SER A . n 
A 1 243 PHE 243 240 240 PHE PHE A . n 
A 1 244 PRO 244 241 241 PRO PRO A . n 
A 1 245 LYS 245 242 242 LYS LYS A . n 
A 1 246 TRP 246 243 243 TRP TRP A . n 
A 1 247 ALA 247 244 244 ALA ALA A . n 
A 1 248 ARG 248 245 245 ARG ARG A . n 
A 1 249 GLN 249 246 246 GLN GLN A . n 
A 1 250 ASP 250 247 247 ASP ASP A . n 
A 1 251 PHE 251 248 248 PHE PHE A . n 
A 1 252 SER 252 249 249 SER SER A . n 
A 1 253 LYS 253 250 250 LYS LYS A . n 
A 1 254 VAL 254 251 251 VAL VAL A . n 
A 1 255 VAL 255 252 252 VAL VAL A . n 
A 1 256 PRO 256 253 253 PRO PRO A . n 
A 1 257 PRO 257 254 254 PRO PRO A . n 
A 1 258 LEU 258 255 255 LEU LEU A . n 
A 1 259 ASP 259 256 256 ASP ASP A . n 
A 1 260 GLU 260 257 257 GLU GLU A . n 
A 1 261 ASP 261 258 258 ASP ASP A . n 
A 1 262 GLY 262 259 259 GLY GLY A . n 
A 1 263 ARG 263 260 260 ARG ARG A . n 
A 1 264 SER 264 261 261 SER SER A . n 
A 1 265 LEU 265 262 262 LEU LEU A . n 
A 1 266 LEU 266 263 263 LEU LEU A . n 
A 1 267 SER 267 264 264 SER SER A . n 
A 1 268 GLN 268 265 265 GLN GLN A . n 
A 1 269 MET 269 266 266 MET MET A . n 
A 1 270 LEU 270 267 267 LEU LEU A . n 
A 1 271 HIS 271 268 268 HIS HIS A . n 
A 1 272 TYR 272 269 269 TYR TYR A . n 
A 1 273 ASP 273 270 270 ASP ASP A . n 
A 1 274 PRO 274 271 271 PRO PRO A . n 
A 1 275 ASN 275 272 272 ASN ASN A . n 
A 1 276 LYS 276 273 273 LYS LYS A . n 
A 1 277 ARG 277 274 274 ARG ARG A . n 
A 1 278 ILE 278 275 275 ILE ILE A . n 
A 1 279 SER 279 276 276 SER SER A . n 
A 1 280 ALA 280 277 277 ALA ALA A . n 
A 1 281 LYS 281 278 278 LYS LYS A . n 
A 1 282 ALA 282 279 279 ALA ALA A . n 
A 1 283 ALA 283 280 280 ALA ALA A . n 
A 1 284 LEU 284 281 281 LEU LEU A . n 
A 1 285 ALA 285 282 282 ALA ALA A . n 
A 1 286 HIS 286 283 283 HIS HIS A . n 
A 1 287 PRO 287 284 284 PRO PRO A . n 
A 1 288 PHE 288 285 285 PHE PHE A . n 
A 1 289 PHE 289 286 286 PHE PHE A . n 
A 1 290 GLN 290 287 287 GLN GLN A . n 
A 1 291 ASP 291 288 288 ASP ASP A . n 
A 1 292 VAL 292 289 289 VAL VAL A . n 
A 1 293 THR 293 290 290 THR THR A . n 
A 1 294 LYS 294 291 291 LYS LYS A . n 
A 1 295 PRO 295 292 292 PRO PRO A . n 
A 1 296 VAL 296 293 293 VAL VAL A . n 
A 1 297 PRO 297 294 294 PRO PRO A . n 
A 1 298 HIS 298 295 295 HIS HIS A . n 
A 1 299 LEU 299 296 296 LEU LEU A . n 
A 1 300 ARG 300 297 297 ARG ARG A . n 
A 1 301 LEU 301 298 298 LEU LEU A . n 
B 2 1   GLY 1   94  ?   ?   ?   B . n 
B 2 2   SER 2   95  ?   ?   ?   B . n 
B 2 3   ILE 3   96  ?   ?   ?   B . n 
B 2 4   ILE 4   97  ?   ?   ?   B . n 
B 2 5   ALA 5   98  ?   ?   ?   B . n 
B 2 6   PRO 6   99  ?   ?   ?   B . n 
B 2 7   SER 7   100 ?   ?   ?   B . n 
B 2 8   ARG 8   101 ?   ?   ?   B . n 
B 2 9   GLY 9   102 102 GLY GLY B . n 
B 2 10  SER 10  103 103 SER SER B . n 
B 2 11  PRO 11  104 104 PRO PRO B . n 
B 2 12  LEU 12  105 105 LEU LEU B . n 
B 2 13  PRO 13  106 106 PRO PRO B . n 
B 2 14  VAL 14  107 107 VAL VAL B . n 
B 2 15  LEU 15  108 108 LEU LEU B . n 
B 2 16  SER 16  109 109 SER SER B . n 
B 2 17  TRP 17  110 110 TRP TRP B . n 
B 2 18  ALA 18  111 111 ALA ALA B . n 
B 2 19  ASN 19  112 112 ASN ASN B . n 
B 2 20  ARG 20  113 113 ARG ARG B . n 
B 2 21  GLU 21  114 114 GLU GLU B . n 
B 2 22  GLU 22  115 115 GLU GLU B . n 
B 2 23  VAL 23  116 116 VAL VAL B . n 
B 2 24  TRP 24  117 117 TRP TRP B . n 
B 2 25  LYS 25  118 118 LYS LYS B . n 
B 2 26  ILE 26  119 119 ILE ILE B . n 
B 2 27  MET 27  120 120 MET MET B . n 
B 2 28  LEU 28  121 121 LEU LEU B . n 
B 2 29  ASN 29  122 122 ASN ASN B . n 
B 2 30  LYS 30  123 123 LYS LYS B . n 
B 2 31  GLU 31  124 124 GLU GLU B . n 
B 2 32  LYS 32  125 125 LYS LYS B . n 
B 2 33  THR 33  126 126 THR THR B . n 
B 2 34  TYR 34  127 127 TYR TYR B . n 
B 2 35  LEU 35  128 128 LEU LEU B . n 
B 2 36  ARG 36  129 129 ARG ARG B . n 
B 2 37  ASP 37  130 130 ASP ASP B . n 
B 2 38  GLN 38  131 131 GLN GLN B . n 
B 2 39  HIS 39  132 132 HIS HIS B . n 
B 2 40  PHE 40  133 133 PHE PHE B . n 
B 2 41  LEU 41  134 134 LEU LEU B . n 
B 2 42  GLU 42  135 135 GLU GLU B . n 
B 2 43  GLN 43  136 136 GLN GLN B . n 
B 2 44  HIS 44  137 137 HIS HIS B . n 
B 2 45  PRO 45  138 138 PRO PRO B . n 
B 2 46  LEU 46  139 139 LEU LEU B . n 
B 2 47  LEU 47  140 140 LEU LEU B . n 
B 2 48  GLN 48  141 141 GLN GLN B . n 
B 2 49  PRO 49  142 142 PRO PRO B . n 
B 2 50  LYS 50  143 143 LYS LYS B . n 
B 2 51  MET 51  144 144 MET MET B . n 
B 2 52  ARG 52  145 145 ARG ARG B . n 
B 2 53  ALA 53  146 146 ALA ALA B . n 
B 2 54  ILE 54  147 147 ILE ILE B . n 
B 2 55  LEU 55  148 148 LEU LEU B . n 
B 2 56  LEU 56  149 149 LEU LEU B . n 
B 2 57  ASP 57  150 150 ASP ASP B . n 
B 2 58  TRP 58  151 151 TRP TRP B . n 
B 2 59  LEU 59  152 152 LEU LEU B . n 
B 2 60  MET 60  153 153 MET MET B . n 
B 2 61  GLU 61  154 154 GLU GLU B . n 
B 2 62  VAL 62  155 155 VAL VAL B . n 
B 2 63  CYS 63  156 156 CYS CYS B . n 
B 2 64  GLU 64  157 157 GLU GLU B . n 
B 2 65  VAL 65  158 158 VAL VAL B . n 
B 2 66  TYR 66  159 159 TYR TYR B . n 
B 2 67  LYS 67  160 160 LYS LYS B . n 
B 2 68  LEU 68  161 161 LEU LEU B . n 
B 2 69  HIS 69  162 162 HIS HIS B . n 
B 2 70  ARG 70  163 163 ARG ARG B . n 
B 2 71  GLU 71  164 164 GLU GLU B . n 
B 2 72  THR 72  165 165 THR THR B . n 
B 2 73  PHE 73  166 166 PHE PHE B . n 
B 2 74  TYR 74  167 167 TYR TYR B . n 
B 2 75  LEU 75  168 168 LEU LEU B . n 
B 2 76  ALA 76  169 169 ALA ALA B . n 
B 2 77  GLN 77  170 170 GLN GLN B . n 
B 2 78  ASP 78  171 171 ASP ASP B . n 
B 2 79  PHE 79  172 172 PHE PHE B . n 
B 2 80  PHE 80  173 173 PHE PHE B . n 
B 2 81  ASP 81  174 174 ASP ASP B . n 
B 2 82  ARG 82  175 175 ARG ARG B . n 
B 2 83  TYR 83  176 176 TYR TYR B . n 
B 2 84  MET 84  177 177 MET MET B . n 
B 2 85  ALA 85  178 178 ALA ALA B . n 
B 2 86  THR 86  179 179 THR THR B . n 
B 2 87  GLN 87  180 180 GLN GLN B . n 
B 2 88  GLU 88  181 181 GLU GLU B . n 
B 2 89  ASN 89  182 182 ASN ASN B . n 
B 2 90  VAL 90  183 183 VAL VAL B . n 
B 2 91  VAL 91  184 184 VAL VAL B . n 
B 2 92  LYS 92  185 185 LYS LYS B . n 
B 2 93  THR 93  186 186 THR THR B . n 
B 2 94  LEU 94  187 187 LEU LEU B . n 
B 2 95  LEU 95  188 188 LEU LEU B . n 
B 2 96  GLN 96  189 189 GLN GLN B . n 
B 2 97  LEU 97  190 190 LEU LEU B . n 
B 2 98  ILE 98  191 191 ILE ILE B . n 
B 2 99  GLY 99  192 192 GLY GLY B . n 
B 2 100 ILE 100 193 193 ILE ILE B . n 
B 2 101 SER 101 194 194 SER SER B . n 
B 2 102 SER 102 195 195 SER SER B . n 
B 2 103 LEU 103 196 196 LEU LEU B . n 
B 2 104 PHE 104 197 197 PHE PHE B . n 
B 2 105 ILE 105 198 198 ILE ILE B . n 
B 2 106 ALA 106 199 199 ALA ALA B . n 
B 2 107 ALA 107 200 200 ALA ALA B . n 
B 2 108 LYS 108 201 201 LYS LYS B . n 
B 2 109 LEU 109 202 202 LEU LEU B . n 
B 2 110 GLU 110 203 203 GLU GLU B . n 
B 2 111 GLU 111 204 204 GLU GLU B . n 
B 2 112 ILE 112 205 205 ILE ILE B . n 
B 2 113 TYR 113 206 206 TYR TYR B . n 
B 2 114 PRO 114 207 207 PRO PRO B . n 
B 2 115 PRO 115 208 208 PRO PRO B . n 
B 2 116 LYS 116 209 209 LYS LYS B . n 
B 2 117 LEU 117 210 210 LEU LEU B . n 
B 2 118 HIS 118 211 211 HIS HIS B . n 
B 2 119 GLN 119 212 212 GLN GLN B . n 
B 2 120 PHE 120 213 213 PHE PHE B . n 
B 2 121 ALA 121 214 214 ALA ALA B . n 
B 2 122 TYR 122 215 215 TYR TYR B . n 
B 2 123 VAL 123 216 216 VAL VAL B . n 
B 2 124 THR 124 217 217 THR THR B . n 
B 2 125 ASP 125 218 218 ASP ASP B . n 
B 2 126 GLY 126 219 219 GLY GLY B . n 
B 2 127 ALA 127 220 220 ALA ALA B . n 
B 2 128 CYS 128 221 221 CYS CYS B . n 
B 2 129 SER 129 222 222 SER SER B . n 
B 2 130 GLY 130 223 223 GLY GLY B . n 
B 2 131 ASP 131 224 224 ASP ASP B . n 
B 2 132 GLU 132 225 225 GLU GLU B . n 
B 2 133 ILE 133 226 226 ILE ILE B . n 
B 2 134 LEU 134 227 227 LEU LEU B . n 
B 2 135 THR 135 228 228 THR THR B . n 
B 2 136 MET 136 229 229 MET MET B . n 
B 2 137 GLU 137 230 230 GLU GLU B . n 
B 2 138 LEU 138 231 231 LEU LEU B . n 
B 2 139 MET 139 232 232 MET MET B . n 
B 2 140 ILE 140 233 233 ILE ILE B . n 
B 2 141 MET 141 234 234 MET MET B . n 
B 2 142 LYS 142 235 235 LYS LYS B . n 
B 2 143 ALA 143 236 236 ALA ALA B . n 
B 2 144 LEU 144 237 237 LEU LEU B . n 
B 2 145 LYS 145 238 238 LYS LYS B . n 
B 2 146 TRP 146 239 239 TRP TRP B . n 
B 2 147 ARG 147 240 240 ARG ARG B . n 
B 2 148 LEU 148 241 241 LEU LEU B . n 
B 2 149 SER 149 242 242 SER SER B . n 
B 2 150 PRO 150 243 243 PRO PRO B . n 
B 2 151 LEU 151 244 244 LEU LEU B . n 
B 2 152 THR 152 245 245 THR THR B . n 
B 2 153 ILE 153 246 246 ILE ILE B . n 
B 2 154 VAL 154 247 247 VAL VAL B . n 
B 2 155 SER 155 248 248 SER SER B . n 
B 2 156 TRP 156 249 249 TRP TRP B . n 
B 2 157 LEU 157 250 250 LEU LEU B . n 
B 2 158 ASN 158 251 251 ASN ASN B . n 
B 2 159 VAL 159 252 252 VAL VAL B . n 
B 2 160 TYR 160 253 253 TYR TYR B . n 
B 2 161 MET 161 254 254 MET MET B . n 
B 2 162 GLN 162 255 255 GLN GLN B . n 
B 2 163 VAL 163 256 256 VAL VAL B . n 
B 2 164 ALA 164 257 257 ALA ALA B . n 
B 2 165 TYR 165 258 258 TYR TYR B . n 
B 2 166 LEU 166 259 259 LEU LEU B . n 
B 2 167 ASN 167 260 260 ASN ASN B . n 
B 2 168 ASP 168 261 261 ASP ASP B . n 
B 2 169 LEU 169 262 262 LEU LEU B . n 
B 2 170 HIS 170 263 263 HIS HIS B . n 
B 2 171 GLU 171 264 264 GLU GLU B . n 
B 2 172 VAL 172 265 265 VAL VAL B . n 
B 2 173 LEU 173 266 266 LEU LEU B . n 
B 2 174 LEU 174 267 267 LEU LEU B . n 
B 2 175 PRO 175 268 268 PRO PRO B . n 
B 2 176 GLN 176 269 269 GLN GLN B . n 
B 2 177 TYR 177 270 270 TYR TYR B . n 
B 2 178 PRO 178 271 271 PRO PRO B . n 
B 2 179 GLN 179 272 272 GLN GLN B . n 
B 2 180 GLN 180 273 273 GLN GLN B . n 
B 2 181 ILE 181 274 274 ILE ILE B . n 
B 2 182 PHE 182 275 275 PHE PHE B . n 
B 2 183 ILE 183 276 276 ILE ILE B . n 
B 2 184 GLN 184 277 277 GLN GLN B . n 
B 2 185 ILE 185 278 278 ILE ILE B . n 
B 2 186 ALA 186 279 279 ALA ALA B . n 
B 2 187 GLU 187 280 280 GLU GLU B . n 
B 2 188 LEU 188 281 281 LEU LEU B . n 
B 2 189 LEU 189 282 282 LEU LEU B . n 
B 2 190 ASP 190 283 283 ASP ASP B . n 
B 2 191 LEU 191 284 284 LEU LEU B . n 
B 2 192 CYS 192 285 285 CYS CYS B . n 
B 2 193 VAL 193 286 286 VAL VAL B . n 
B 2 194 LEU 194 287 287 LEU LEU B . n 
B 2 195 ASP 195 288 288 ASP ASP B . n 
B 2 196 VAL 196 289 289 VAL VAL B . n 
B 2 197 ASP 197 290 290 ASP ASP B . n 
B 2 198 CYS 198 291 291 CYS CYS B . n 
B 2 199 LEU 199 292 292 LEU LEU B . n 
B 2 200 GLU 200 293 293 GLU GLU B . n 
B 2 201 PHE 201 294 294 PHE PHE B . n 
B 2 202 PRO 202 295 295 PRO PRO B . n 
B 2 203 TYR 203 296 296 TYR TYR B . n 
B 2 204 GLY 204 297 297 GLY GLY B . n 
B 2 205 ILE 205 298 298 ILE ILE B . n 
B 2 206 LEU 206 299 299 LEU LEU B . n 
B 2 207 ALA 207 300 300 ALA ALA B . n 
B 2 208 ALA 208 301 301 ALA ALA B . n 
B 2 209 SER 209 302 302 SER SER B . n 
B 2 210 ALA 210 303 303 ALA ALA B . n 
B 2 211 LEU 211 304 304 LEU LEU B . n 
B 2 212 TYR 212 305 305 TYR TYR B . n 
B 2 213 HIS 213 306 306 HIS HIS B . n 
B 2 214 PHE 214 307 307 PHE PHE B . n 
B 2 215 SER 215 308 308 SER SER B . n 
B 2 216 SER 216 309 309 SER SER B . n 
B 2 217 SER 217 310 310 SER SER B . n 
B 2 218 GLU 218 311 311 GLU GLU B . n 
B 2 219 LEU 219 312 312 LEU LEU B . n 
B 2 220 MET 220 313 313 MET MET B . n 
B 2 221 GLN 221 314 314 GLN GLN B . n 
B 2 222 LYS 222 315 315 LYS LYS B . n 
B 2 223 VAL 223 316 316 VAL VAL B . n 
B 2 224 SER 224 317 317 SER SER B . n 
B 2 225 GLY 225 318 318 GLY GLY B . n 
B 2 226 TYR 226 319 319 TYR TYR B . n 
B 2 227 GLN 227 320 320 GLN GLN B . n 
B 2 228 TRP 228 321 321 TRP TRP B . n 
B 2 229 CYS 229 322 322 CYS CYS B . n 
B 2 230 ASP 230 323 323 ASP ASP B . n 
B 2 231 ILE 231 324 324 ILE ILE B . n 
B 2 232 GLU 232 325 325 GLU GLU B . n 
B 2 233 ASN 233 326 326 ASN ASN B . n 
B 2 234 CYS 234 327 327 CYS CYS B . n 
B 2 235 VAL 235 328 328 VAL VAL B . n 
B 2 236 LYS 236 329 329 LYS LYS B . n 
B 2 237 TRP 237 330 330 TRP TRP B . n 
B 2 238 MET 238 331 331 MET MET B . n 
B 2 239 VAL 239 332 332 VAL VAL B . n 
B 2 240 PRO 240 333 333 PRO PRO B . n 
B 2 241 PHE 241 334 334 PHE PHE B . n 
B 2 242 ALA 242 335 335 ALA ALA B . n 
B 2 243 MET 243 336 336 MET MET B . n 
B 2 244 VAL 244 337 337 VAL VAL B . n 
B 2 245 ILE 245 338 338 ILE ILE B . n 
B 2 246 ARG 246 339 339 ARG ARG B . n 
B 2 247 GLU 247 340 340 GLU GLU B . n 
B 2 248 THR 248 341 341 THR THR B . n 
B 2 249 GLY 249 342 342 GLY GLY B . n 
B 2 250 SER 250 343 343 SER SER B . n 
B 2 251 SER 251 344 344 SER SER B . n 
B 2 252 LYS 252 345 345 LYS LYS B . n 
B 2 253 LEU 253 346 346 LEU LEU B . n 
B 2 254 LYS 254 347 347 LYS LYS B . n 
B 2 255 HIS 255 348 348 HIS HIS B . n 
B 2 256 PHE 256 349 349 PHE PHE B . n 
B 2 257 ARG 257 350 350 ARG ARG B . n 
B 2 258 GLY 258 351 351 GLY GLY B . n 
B 2 259 VAL 259 352 352 VAL VAL B . n 
B 2 260 ALA 260 353 353 ALA ALA B . n 
B 2 261 ASP 261 354 354 ASP ASP B . n 
B 2 262 GLU 262 355 355 GLU GLU B . n 
B 2 263 ASP 263 356 356 ASP ASP B . n 
B 2 264 ALA 264 357 357 ALA ALA B . n 
B 2 265 HIS 265 358 358 HIS HIS B . n 
B 2 266 ASN 266 359 359 ASN ASN B . n 
B 2 267 ILE 267 360 360 ILE ILE B . n 
B 2 268 GLN 268 361 361 GLN GLN B . n 
B 2 269 THR 269 362 362 THR THR B . n 
B 2 270 HIS 270 363 363 HIS HIS B . n 
B 2 271 ARG 271 364 364 ARG ARG B . n 
B 2 272 ASP 272 365 365 ASP ASP B . n 
B 2 273 SER 273 366 366 SER SER B . n 
B 2 274 LEU 274 367 367 LEU LEU B . n 
B 2 275 ASP 275 368 368 ASP ASP B . n 
B 2 276 LEU 276 369 369 LEU LEU B . n 
B 2 277 LEU 277 370 370 LEU LEU B . n 
B 2 278 ASP 278 371 371 ASP ASP B . n 
B 2 279 LYS 279 372 372 LYS LYS B . n 
B 2 280 ALA 280 373 373 ALA ALA B . n 
B 2 281 ARG 281 374 374 ARG ARG B . n 
B 2 282 ALA 282 375 375 ALA ALA B . n 
B 2 283 LYS 283 376 ?   ?   ?   B . n 
B 2 284 LYS 284 377 ?   ?   ?   B . n 
B 2 285 ALA 285 378 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1CAF 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1CAF 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 3 A1CAF 1  301 1  A1CAF LI1 A . 
D 4 HOH   1  401 39 HOH   HOH A . 
D 4 HOH   2  402 58 HOH   HOH A . 
D 4 HOH   3  403 2  HOH   HOH A . 
D 4 HOH   4  404 32 HOH   HOH A . 
D 4 HOH   5  405 33 HOH   HOH A . 
D 4 HOH   6  406 45 HOH   HOH A . 
D 4 HOH   7  407 17 HOH   HOH A . 
D 4 HOH   8  408 29 HOH   HOH A . 
D 4 HOH   9  409 27 HOH   HOH A . 
D 4 HOH   10 410 11 HOH   HOH A . 
D 4 HOH   11 411 24 HOH   HOH A . 
D 4 HOH   12 412 42 HOH   HOH A . 
D 4 HOH   13 413 50 HOH   HOH A . 
D 4 HOH   14 414 30 HOH   HOH A . 
D 4 HOH   15 415 25 HOH   HOH A . 
D 4 HOH   16 416 41 HOH   HOH A . 
D 4 HOH   17 417 12 HOH   HOH A . 
D 4 HOH   18 418 53 HOH   HOH A . 
D 4 HOH   19 419 9  HOH   HOH A . 
D 4 HOH   20 420 1  HOH   HOH A . 
D 4 HOH   21 421 40 HOH   HOH A . 
D 4 HOH   22 422 28 HOH   HOH A . 
D 4 HOH   23 423 21 HOH   HOH A . 
D 4 HOH   24 424 5  HOH   HOH A . 
D 4 HOH   25 425 10 HOH   HOH A . 
D 4 HOH   26 426 55 HOH   HOH A . 
D 4 HOH   27 427 8  HOH   HOH A . 
D 4 HOH   28 428 49 HOH   HOH A . 
D 4 HOH   29 429 51 HOH   HOH A . 
D 4 HOH   30 430 18 HOH   HOH A . 
D 4 HOH   31 431 7  HOH   HOH A . 
D 4 HOH   32 432 35 HOH   HOH A . 
D 4 HOH   33 433 36 HOH   HOH A . 
D 4 HOH   34 434 4  HOH   HOH A . 
D 4 HOH   35 435 22 HOH   HOH A . 
D 4 HOH   36 436 16 HOH   HOH A . 
D 4 HOH   37 437 19 HOH   HOH A . 
D 4 HOH   38 438 3  HOH   HOH A . 
D 4 HOH   39 439 26 HOH   HOH A . 
D 4 HOH   40 440 52 HOH   HOH A . 
D 4 HOH   41 441 34 HOH   HOH A . 
D 4 HOH   42 442 56 HOH   HOH A . 
D 4 HOH   43 443 38 HOH   HOH A . 
D 4 HOH   44 444 20 HOH   HOH A . 
D 4 HOH   45 445 14 HOH   HOH A . 
E 4 HOH   1  401 37 HOH   HOH B . 
E 4 HOH   2  402 44 HOH   HOH B . 
E 4 HOH   3  403 31 HOH   HOH B . 
E 4 HOH   4  404 43 HOH   HOH B . 
E 4 HOH   5  405 13 HOH   HOH B . 
E 4 HOH   6  406 48 HOH   HOH B . 
E 4 HOH   7  407 46 HOH   HOH B . 
E 4 HOH   8  408 54 HOH   HOH B . 
E 4 HOH   9  409 47 HOH   HOH B . 
E 4 HOH   10 410 15 HOH   HOH B . 
E 4 HOH   11 411 6  HOH   HOH B . 
E 4 HOH   12 412 23 HOH   HOH B . 
E 4 HOH   13 413 57 HOH   HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_reference_DOI 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.21.2_5419 ? 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           ? 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .           ? 3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           ? 4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9OB4 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     101.530 
_cell.length_a_esd                 ? 
_cell.length_b                     101.530 
_cell.length_b_esd                 ? 
_cell.length_c                     150.560 
_cell.length_c_esd                 ? 
_cell.volume                       1552023.806 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9OB4 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                92 
_symmetry.space_group_name_Hall            'P 4abw 2nw' 
_symmetry.space_group_name_H-M             'P 41 21 2' 
_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                   9OB4 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.88 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          57.23 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    P24864 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-08-27 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.11582 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ALS BEAMLINE 8.3.1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.11582 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   8.3.1 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          52.21 
_reflns.entry_id                                       9OB4 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.95 
_reflns.d_resolution_low                               150.56 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     58071 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                25.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          18.5 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.096 
_reflns.pdbx_Rpim_I_all                                0.026 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   1 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.093 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.95 
_reflns_shell.d_res_low                                     2 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.4 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4025 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               26.4 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.179 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               67.34 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9OB4 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.95 
_refine.ls_d_res_low                             84.18 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     57110 
_refine.ls_number_reflns_R_free                  2000 
_refine.ls_number_reflns_R_work                  55110 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.49 
_refine.ls_percent_reflns_R_free                 3.50 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2112 
_refine.ls_R_factor_R_free                       0.2514 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2098 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 32.0596 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.3991 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.95 
_refine_hist.d_res_low                        84.18 
_refine_hist.number_atoms_solvent             58 
_refine_hist.number_atoms_total               4730 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        4644 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         28 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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_Zscore 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0059  ? 4832 ? f_bond_d           ? ? ? 
'X-RAY DIFFRACTION' ? 0.7971  ? 6564 ? f_angle_d          ? ? ? 
'X-RAY DIFFRACTION' ? 0.0456  ? 735  ? f_chiral_restr     ? ? ? 
'X-RAY DIFFRACTION' ? 0.0064  ? 824  ? f_plane_restr      ? ? ? 
'X-RAY DIFFRACTION' ? 14.4572 ? 1788 ? f_dihedral_angle_d ? ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.95 2.00  . . 113 3120 79.09  . . . . 0.5195 . . . . . . . . . . . . . . . 0.5966 
'X-RAY DIFFRACTION' 2.00 2.05  . . 142 3893 99.98  . . . . 0.3802 . . . . . . . . . . . . . . . 0.3706 
'X-RAY DIFFRACTION' 2.05 2.11  . . 143 3956 99.93  . . . . 0.3421 . . . . . . . . . . . . . . . 0.3745 
'X-RAY DIFFRACTION' 2.11 2.18  . . 142 3930 99.98  . . . . 0.3182 . . . . . . . . . . . . . . . 0.3608 
'X-RAY DIFFRACTION' 2.18 2.26  . . 144 3944 99.98  . . . . 0.3686 . . . . . . . . . . . . . . . 0.4720 
'X-RAY DIFFRACTION' 2.26 2.35  . . 143 3944 100.00 . . . . 0.2867 . . . . . . . . . . . . . . . 0.3370 
'X-RAY DIFFRACTION' 2.35 2.46  . . 143 3954 99.93  . . . . 0.2777 . . . . . . . . . . . . . . . 0.3148 
'X-RAY DIFFRACTION' 2.46 2.59  . . 145 3977 100.00 . . . . 0.2419 . . . . . . . . . . . . . . . 0.2940 
'X-RAY DIFFRACTION' 2.59 2.75  . . 144 3992 99.95  . . . . 0.2361 . . . . . . . . . . . . . . . 0.2843 
'X-RAY DIFFRACTION' 2.75 2.96  . . 144 3960 99.98  . . . . 0.2375 . . . . . . . . . . . . . . . 0.2933 
'X-RAY DIFFRACTION' 2.96 3.26  . . 146 4015 100.00 . . . . 0.2492 . . . . . . . . . . . . . . . 0.3092 
'X-RAY DIFFRACTION' 3.26 3.73  . . 147 4053 100.00 . . . . 0.2005 . . . . . . . . . . . . . . . 0.2490 
'X-RAY DIFFRACTION' 3.73 4.70  . . 148 4076 100.00 . . . . 0.1634 . . . . . . . . . . . . . . . 0.1899 
'X-RAY DIFFRACTION' 4.70 84.18 . . 156 4296 99.80  . . . . 0.1708 . . . . . . . . . . . . . . . 0.2033 
# 
_struct.entry_id                     9OB4 
_struct.title                        'CDK2/CyclinE bound to compound 19 with P-loop in the EE and EC conformations' 
_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        9OB4 
_struct_keywords.text            'CDK/Cyclin, CELL CYCLE' 
_struct_keywords.pdbx_keywords   'CELL CYCLE' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 4 ? 
# 
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 CDK2_HUMAN  P24941 ? 1 
;MENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIRLDTETEGVPSTAIREISLLKELNHPNIVKLLDVIHTENKLYLVF
EFLHQDLKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIKLADFGLARAFGVPVRTYT
HEVVTLWYRAPEILLGCKYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGVTSMPDYKPSF
PKWARQDFSKVVPPLDEDGRSLLSQMLHYDPNKRISAKAALAHPFFQDVTKPVPHLRL
;
1  
2 UNP CCNE1_HUMAN P24864 ? 2 
;IIAPSRGSPLPVLSWANREEVWKIMLNKEKTYLRDQHFLEQHPLLQPKMRAILLDWLMEVCEVYKLHRETFYLAQDFFDR
YMATQENVVKTLLQLIGISSLFIAAKLEEIYPPKLHQFAYVTDGACSGDEILTMELMIMKALKWRLSPLTIVSWLNVYMQ
VAYLNDLHEVLLPQYPQQIFIQIAELLDLCVLDVDCLEFPYGILAASALYHFSSSELMQKVSGYQWCDIENCVKWMVPFA
MVIRETGSSKLKHFRGVADEDAHNIQTHRDSLDLLDKARAKKA
;
96 
# 
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 9OB4 A 4 ? 301 ? P24941 1  ? 298 ? 1  298 
2 2 9OB4 B 3 ? 285 ? P24864 96 ? 378 ? 96 378 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9OB4 SER A 1 ? UNP P24941 ? ? 'expression tag' -2 1 
1 9OB4 HIS A 2 ? UNP P24941 ? ? 'expression tag' -1 2 
1 9OB4 MET A 3 ? UNP P24941 ? ? 'expression tag' 0  3 
2 9OB4 GLY B 1 ? UNP P24864 ? ? 'expression tag' 94 4 
2 9OB4 SER B 2 ? UNP P24864 ? ? 'expression tag' 95 5 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 3560  ? 
1 MORE         -20   ? 
1 'SSA (A^2)'  24660 ? 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 41  ? GLU A 43  ? ASP A 38  GLU A 40  5 ? 3  
HELX_P HELX_P2  AA2 PRO A 48  ? GLU A 60  ? PRO A 45  GLU A 57  1 ? 13 
HELX_P HELX_P3  AA3 LEU A 90  ? SER A 97  ? LEU A 87  SER A 94  1 ? 8  
HELX_P HELX_P4  AA4 PRO A 103 ? HIS A 124 ? PRO A 100 HIS A 121 1 ? 22 
HELX_P HELX_P5  AA5 LYS A 132 ? GLN A 134 ? LYS A 129 GLN A 131 5 ? 3  
HELX_P HELX_P6  AA6 THR A 168 ? ARG A 172 ? THR A 165 ARG A 169 5 ? 5  
HELX_P HELX_P7  AA7 ALA A 173 ? LEU A 178 ? ALA A 170 LEU A 175 1 ? 6  
HELX_P HELX_P8  AA8 THR A 185 ? ARG A 202 ? THR A 182 ARG A 199 1 ? 18 
HELX_P HELX_P9  AA9 SER A 210 ? GLY A 223 ? SER A 207 GLY A 220 1 ? 14 
HELX_P HELX_P10 AB1 GLY A 232 ? MET A 236 ? GLY A 229 MET A 233 5 ? 5  
HELX_P HELX_P11 AB2 ASP A 250 ? VAL A 255 ? ASP A 247 VAL A 252 1 ? 6  
HELX_P HELX_P12 AB3 ASP A 259 ? LEU A 270 ? ASP A 256 LEU A 267 1 ? 12 
HELX_P HELX_P13 AB4 SER A 279 ? ALA A 285 ? SER A 276 ALA A 282 1 ? 7  
HELX_P HELX_P14 AB5 HIS A 286 ? GLN A 290 ? HIS A 283 GLN A 287 5 ? 5  
HELX_P HELX_P15 AB6 ASN B 19  ? TYR B 34  ? ASN B 112 TYR B 127 1 ? 16 
HELX_P HELX_P16 AB7 HIS B 39  ? HIS B 44  ? HIS B 132 HIS B 137 5 ? 6  
HELX_P HELX_P17 AB8 GLN B 48  ? TYR B 66  ? GLN B 141 TYR B 159 1 ? 19 
HELX_P HELX_P18 AB9 HIS B 69  ? GLN B 87  ? HIS B 162 GLN B 180 1 ? 19 
HELX_P HELX_P19 AC1 VAL B 91  ? THR B 93  ? VAL B 184 THR B 186 5 ? 3  
HELX_P HELX_P20 AC2 LEU B 94  ? GLU B 111 ? LEU B 187 GLU B 204 1 ? 18 
HELX_P HELX_P21 AC3 LYS B 116 ? THR B 124 ? LYS B 209 THR B 217 1 ? 9  
HELX_P HELX_P22 AC4 SER B 129 ? LEU B 144 ? SER B 222 LEU B 237 1 ? 16 
HELX_P HELX_P23 AC5 THR B 152 ? TYR B 165 ? THR B 245 TYR B 258 1 ? 14 
HELX_P HELX_P24 AC6 PRO B 178 ? LEU B 194 ? PRO B 271 LEU B 287 1 ? 17 
HELX_P HELX_P25 AC7 ASP B 195 ? PHE B 201 ? ASP B 288 PHE B 294 5 ? 7  
HELX_P HELX_P26 AC8 PRO B 202 ? PHE B 214 ? PRO B 295 PHE B 307 1 ? 13 
HELX_P HELX_P27 AC9 SER B 216 ? GLY B 225 ? SER B 309 GLY B 318 1 ? 10 
HELX_P HELX_P28 AD1 GLN B 227 ? GLY B 249 ? GLN B 320 GLY B 342 1 ? 23 
HELX_P HELX_P29 AD2 ALA B 260 ? ILE B 267 ? ALA B 353 ILE B 360 5 ? 8  
HELX_P HELX_P30 AD3 ASP B 272 ? ARG B 281 ? ASP B 365 ARG B 374 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale both ? A TYR 162 C ? ? ? 1_555 A TPO 163 N ? ? A TYR 159 A TPO 160 1_555 ? ? ? ? ? ? ? 1.335 ? ? 
covale2 covale both ? A TPO 163 C ? ? ? 1_555 A HIS 164 N ? ? A TPO 160 A HIS 161 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      TPO 
_pdbx_modification_feature.label_asym_id                      A 
_pdbx_modification_feature.label_seq_id                       163 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     . 
_pdbx_modification_feature.modified_residue_label_asym_id     . 
_pdbx_modification_feature.modified_residue_label_seq_id      . 
_pdbx_modification_feature.modified_residue_label_alt_id      . 
_pdbx_modification_feature.auth_comp_id                       TPO 
_pdbx_modification_feature.auth_asym_id                       A 
_pdbx_modification_feature.auth_seq_id                        160 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      . 
_pdbx_modification_feature.modified_residue_auth_asym_id      . 
_pdbx_modification_feature.modified_residue_auth_seq_id       . 
_pdbx_modification_feature.modified_residue_PDB_ins_code      . 
_pdbx_modification_feature.modified_residue_symmetry          . 
_pdbx_modification_feature.comp_id_linking_atom               . 
_pdbx_modification_feature.modified_residue_id_linking_atom   . 
_pdbx_modification_feature.modified_residue_id                THR 
_pdbx_modification_feature.ref_pcm_id                         1 
_pdbx_modification_feature.ref_comp_id                        TPO 
_pdbx_modification_feature.type                               Phosphorylation 
_pdbx_modification_feature.category                           'Named protein modification' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          VAL 
_struct_mon_prot_cis.label_seq_id           157 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           VAL 
_struct_mon_prot_cis.auth_seq_id            154 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    158 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     155 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -1.80 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 PHE A 7   ? GLY A 16  ? PHE A 4   GLY A 13  
AA1 2 GLY A 19  ? ASN A 26  ? GLY A 16  ASN A 23  
AA1 3 VAL A 32  ? ARG A 39  ? VAL A 29  ARG A 36  
AA1 4 LYS A 78  ? GLU A 84  ? LYS A 75  GLU A 81  
AA1 5 LEU A 69  ? THR A 75  ? LEU A 66  THR A 72  
AA2 1 GLN A 88  ? ASP A 89  ? GLN A 85  ASP A 86  
AA2 2 LEU A 136 ? ILE A 138 ? LEU A 133 ILE A 135 
AA2 3 ILE A 144 ? LEU A 146 ? ILE A 141 LEU A 143 
AA3 1 VAL A 126 ? LEU A 127 ? VAL A 123 LEU A 124 
AA3 2 ARG A 153 ? ALA A 154 ? ARG A 150 ALA A 151 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 10  ? N VAL A 7   O LYS A 23  ? O LYS A 20  
AA1 2 3 N VAL A 20  ? N VAL A 17  O LYS A 37  ? O LYS A 34  
AA1 3 4 N ALA A 34  ? N ALA A 31  O PHE A 83  ? O PHE A 80  
AA1 4 5 O TYR A 80  ? O TYR A 77  N ILE A 73  ? N ILE A 70  
AA2 1 2 N GLN A 88  ? N GLN A 85  O ILE A 138 ? O ILE A 135 
AA2 2 3 N LEU A 137 ? N LEU A 134 O LYS A 145 ? O LYS A 142 
AA3 1 2 N LEU A 127 ? N LEU A 124 O ARG A 153 ? O ARG A 150 
# 
_pdbx_entry_details.entry_id                   9OB4 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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 LEU A 58  ? ? -119.49 62.62   
2  1 GLU A 73  ? ? 65.57   -141.50 
3  1 ASN A 74  ? ? -88.83  33.86   
4  1 ASP A 127 ? ? -149.61 46.39   
5  1 ASP A 145 ? ? 58.81   81.21   
6  1 VAL A 164 ? ? 71.79   138.58  
7  1 SER A 181 ? ? -154.34 -129.05 
8  1 TYR B 258 ? ? -109.95 51.07   
9  1 GLN B 269 ? ? -162.74 101.49  
10 1 SER B 308 ? ? -152.89 -104.39 
# 
_pdbx_struct_mod_residue.id               1 
_pdbx_struct_mod_residue.label_asym_id    A 
_pdbx_struct_mod_residue.label_comp_id    TPO 
_pdbx_struct_mod_residue.label_seq_id     163 
_pdbx_struct_mod_residue.auth_asym_id     A 
_pdbx_struct_mod_residue.auth_comp_id     TPO 
_pdbx_struct_mod_residue.auth_seq_id      160 
_pdbx_struct_mod_residue.PDB_ins_code     ? 
_pdbx_struct_mod_residue.parent_comp_id   THR 
_pdbx_struct_mod_residue.details          'modified residue' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 -y+1/2,x+1/2,z+1/4  
3 y+1/2,-x+1/2,z+3/4  
4 x+1/2,-y+1/2,-z+3/4 
5 -x+1/2,y+1/2,-z+1/4 
6 -x,-y,z+1/2         
7 y,x,-z              
8 -y,-x,-z+1/2        
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         26.5031712259 
_pdbx_refine_tls.origin_y         6.78912333565 
_pdbx_refine_tls.origin_z         -18.4668034989 
_pdbx_refine_tls.T[1][1]          0.340512834965 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.0192507937025 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0146442887908 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.515052511361 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          -0.0334284385212 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.408810205777 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.696239168443 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          0.0908859461579 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          0.541831698541 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          1.60434553541 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.545918232411 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          1.6925006876 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          0.147887830384 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          0.17083292167 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          -0.0822206251022 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.0131570138765 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.0196871627673 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.00681027542866 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          0.325428000279 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.110496318142 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.164979271711 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   A 
_pdbx_refine_tls_group.beg_label_seq_id    1 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     1 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   D 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    W 
_pdbx_refine_tls_group.end_auth_seq_id     58 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
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 A SER -2  ? A SER 1   
2  1 Y 1 A HIS -1  ? A HIS 2   
3  1 Y 1 A MET 0   ? A MET 3   
4  1 Y 1 B GLY 94  ? B GLY 1   
5  1 Y 1 B SER 95  ? B SER 2   
6  1 Y 1 B ILE 96  ? B ILE 3   
7  1 Y 1 B ILE 97  ? B ILE 4   
8  1 Y 1 B ALA 98  ? B ALA 5   
9  1 Y 1 B PRO 99  ? B PRO 6   
10 1 Y 1 B SER 100 ? B SER 7   
11 1 Y 1 B ARG 101 ? B ARG 8   
12 1 Y 1 B LYS 376 ? B LYS 283 
13 1 Y 1 B LYS 377 ? B LYS 284 
14 1 Y 1 B ALA 378 ? B ALA 285 
# 
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 
A1CAF C11  C N N 1   
A1CAF C12  C N S 2   
A1CAF C13  C N N 3   
A1CAF C14  C Y N 4   
A1CAF C15  C Y N 5   
A1CAF C16  C Y N 6   
A1CAF C18  C N N 7   
A1CAF C19  C N N 8   
A1CAF C20  C N N 9   
A1CAF C21  C N N 10  
A1CAF C22  C N N 11  
A1CAF C23  C N N 12  
A1CAF C24  C N N 13  
A1CAF C01  C N N 14  
A1CAF C02  C N R 15  
A1CAF C03  C N N 16  
A1CAF C04  C N N 17  
A1CAF C05  C N N 18  
A1CAF C07  C N N 19  
A1CAF C09  C N R 20  
A1CAF C10  C N N 21  
A1CAF N06  N N N 22  
A1CAF N17  N N N 23  
A1CAF N26  N Y N 24  
A1CAF N27  N Y N 25  
A1CAF O08  O N N 26  
A1CAF O25  O N N 27  
A1CAF O28  O N N 28  
A1CAF H112 H N N 29  
A1CAF H111 H N N 30  
A1CAF H121 H N N 31  
A1CAF H132 H N N 32  
A1CAF H131 H N N 33  
A1CAF H151 H N N 34  
A1CAF H191 H N N 35  
A1CAF H202 H N N 36  
A1CAF H201 H N N 37  
A1CAF H212 H N N 38  
A1CAF H211 H N N 39  
A1CAF H222 H N N 40  
A1CAF H221 H N N 41  
A1CAF H232 H N N 42  
A1CAF H231 H N N 43  
A1CAF H242 H N N 44  
A1CAF H241 H N N 45  
A1CAF H013 H N N 46  
A1CAF H012 H N N 47  
A1CAF H011 H N N 48  
A1CAF H021 H N N 49  
A1CAF H031 H N N 50  
A1CAF H041 H N N 51  
A1CAF H042 H N N 52  
A1CAF H051 H N N 53  
A1CAF H052 H N N 54  
A1CAF H091 H N N 55  
A1CAF H102 H N N 56  
A1CAF H101 H N N 57  
A1CAF H061 H N N 58  
A1CAF H171 H N N 59  
A1CAF H271 H N N 60  
ALA   N    N N N 61  
ALA   CA   C N S 62  
ALA   C    C N N 63  
ALA   O    O N N 64  
ALA   CB   C N N 65  
ALA   OXT  O N N 66  
ALA   H    H N N 67  
ALA   H2   H N N 68  
ALA   HA   H N N 69  
ALA   HB1  H N N 70  
ALA   HB2  H N N 71  
ALA   HB3  H N N 72  
ALA   HXT  H N N 73  
ARG   N    N N N 74  
ARG   CA   C N S 75  
ARG   C    C N N 76  
ARG   O    O N N 77  
ARG   CB   C N N 78  
ARG   CG   C N N 79  
ARG   CD   C N N 80  
ARG   NE   N N N 81  
ARG   CZ   C N N 82  
ARG   NH1  N N N 83  
ARG   NH2  N N N 84  
ARG   OXT  O N N 85  
ARG   H    H N N 86  
ARG   H2   H N N 87  
ARG   HA   H N N 88  
ARG   HB2  H N N 89  
ARG   HB3  H N N 90  
ARG   HG2  H N N 91  
ARG   HG3  H N N 92  
ARG   HD2  H N N 93  
ARG   HD3  H N N 94  
ARG   HE   H N N 95  
ARG   HH11 H N N 96  
ARG   HH12 H N N 97  
ARG   HH21 H N N 98  
ARG   HH22 H N N 99  
ARG   HXT  H N N 100 
ASN   N    N N N 101 
ASN   CA   C N S 102 
ASN   C    C N N 103 
ASN   O    O N N 104 
ASN   CB   C N N 105 
ASN   CG   C N N 106 
ASN   OD1  O N N 107 
ASN   ND2  N N N 108 
ASN   OXT  O N N 109 
ASN   H    H N N 110 
ASN   H2   H N N 111 
ASN   HA   H N N 112 
ASN   HB2  H N N 113 
ASN   HB3  H N N 114 
ASN   HD21 H N N 115 
ASN   HD22 H N N 116 
ASN   HXT  H N N 117 
ASP   N    N N N 118 
ASP   CA   C N S 119 
ASP   C    C N N 120 
ASP   O    O N N 121 
ASP   CB   C N N 122 
ASP   CG   C N N 123 
ASP   OD1  O N N 124 
ASP   OD2  O N N 125 
ASP   OXT  O N N 126 
ASP   H    H N N 127 
ASP   H2   H N N 128 
ASP   HA   H N N 129 
ASP   HB2  H N N 130 
ASP   HB3  H N N 131 
ASP   HD2  H N N 132 
ASP   HXT  H N N 133 
CYS   N    N N N 134 
CYS   CA   C N R 135 
CYS   C    C N N 136 
CYS   O    O N N 137 
CYS   CB   C N N 138 
CYS   SG   S N N 139 
CYS   OXT  O N N 140 
CYS   H    H N N 141 
CYS   H2   H N N 142 
CYS   HA   H N N 143 
CYS   HB2  H N N 144 
CYS   HB3  H N N 145 
CYS   HG   H N N 146 
CYS   HXT  H N N 147 
GLN   N    N N N 148 
GLN   CA   C N S 149 
GLN   C    C N N 150 
GLN   O    O N N 151 
GLN   CB   C N N 152 
GLN   CG   C N N 153 
GLN   CD   C N N 154 
GLN   OE1  O N N 155 
GLN   NE2  N N N 156 
GLN   OXT  O N N 157 
GLN   H    H N N 158 
GLN   H2   H N N 159 
GLN   HA   H N N 160 
GLN   HB2  H N N 161 
GLN   HB3  H N N 162 
GLN   HG2  H N N 163 
GLN   HG3  H N N 164 
GLN   HE21 H N N 165 
GLN   HE22 H N N 166 
GLN   HXT  H N N 167 
GLU   N    N N N 168 
GLU   CA   C N S 169 
GLU   C    C N N 170 
GLU   O    O N N 171 
GLU   CB   C N N 172 
GLU   CG   C N N 173 
GLU   CD   C N N 174 
GLU   OE1  O N N 175 
GLU   OE2  O N N 176 
GLU   OXT  O N N 177 
GLU   H    H N N 178 
GLU   H2   H N N 179 
GLU   HA   H N N 180 
GLU   HB2  H N N 181 
GLU   HB3  H N N 182 
GLU   HG2  H N N 183 
GLU   HG3  H N N 184 
GLU   HE2  H N N 185 
GLU   HXT  H N N 186 
GLY   N    N N N 187 
GLY   CA   C N N 188 
GLY   C    C N N 189 
GLY   O    O N N 190 
GLY   OXT  O N N 191 
GLY   H    H N N 192 
GLY   H2   H N N 193 
GLY   HA2  H N N 194 
GLY   HA3  H N N 195 
GLY   HXT  H N N 196 
HIS   N    N N N 197 
HIS   CA   C N S 198 
HIS   C    C N N 199 
HIS   O    O N N 200 
HIS   CB   C N N 201 
HIS   CG   C Y N 202 
HIS   ND1  N Y N 203 
HIS   CD2  C Y N 204 
HIS   CE1  C Y N 205 
HIS   NE2  N Y N 206 
HIS   OXT  O N N 207 
HIS   H    H N N 208 
HIS   H2   H N N 209 
HIS   HA   H N N 210 
HIS   HB2  H N N 211 
HIS   HB3  H N N 212 
HIS   HD1  H N N 213 
HIS   HD2  H N N 214 
HIS   HE1  H N N 215 
HIS   HE2  H N N 216 
HIS   HXT  H N N 217 
HOH   O    O N N 218 
HOH   H1   H N N 219 
HOH   H2   H N N 220 
ILE   N    N N N 221 
ILE   CA   C N S 222 
ILE   C    C N N 223 
ILE   O    O N N 224 
ILE   CB   C N S 225 
ILE   CG1  C N N 226 
ILE   CG2  C N N 227 
ILE   CD1  C N N 228 
ILE   OXT  O N N 229 
ILE   H    H N N 230 
ILE   H2   H N N 231 
ILE   HA   H N N 232 
ILE   HB   H N N 233 
ILE   HG12 H N N 234 
ILE   HG13 H N N 235 
ILE   HG21 H N N 236 
ILE   HG22 H N N 237 
ILE   HG23 H N N 238 
ILE   HD11 H N N 239 
ILE   HD12 H N N 240 
ILE   HD13 H N N 241 
ILE   HXT  H N N 242 
LEU   N    N N N 243 
LEU   CA   C N S 244 
LEU   C    C N N 245 
LEU   O    O N N 246 
LEU   CB   C N N 247 
LEU   CG   C N N 248 
LEU   CD1  C N N 249 
LEU   CD2  C N N 250 
LEU   OXT  O N N 251 
LEU   H    H N N 252 
LEU   H2   H N N 253 
LEU   HA   H N N 254 
LEU   HB2  H N N 255 
LEU   HB3  H N N 256 
LEU   HG   H N N 257 
LEU   HD11 H N N 258 
LEU   HD12 H N N 259 
LEU   HD13 H N N 260 
LEU   HD21 H N N 261 
LEU   HD22 H N N 262 
LEU   HD23 H N N 263 
LEU   HXT  H N N 264 
LYS   N    N N N 265 
LYS   CA   C N S 266 
LYS   C    C N N 267 
LYS   O    O N N 268 
LYS   CB   C N N 269 
LYS   CG   C N N 270 
LYS   CD   C N N 271 
LYS   CE   C N N 272 
LYS   NZ   N N N 273 
LYS   OXT  O N N 274 
LYS   H    H N N 275 
LYS   H2   H N N 276 
LYS   HA   H N N 277 
LYS   HB2  H N N 278 
LYS   HB3  H N N 279 
LYS   HG2  H N N 280 
LYS   HG3  H N N 281 
LYS   HD2  H N N 282 
LYS   HD3  H N N 283 
LYS   HE2  H N N 284 
LYS   HE3  H N N 285 
LYS   HZ1  H N N 286 
LYS   HZ2  H N N 287 
LYS   HZ3  H N N 288 
LYS   HXT  H N N 289 
MET   N    N N N 290 
MET   CA   C N S 291 
MET   C    C N N 292 
MET   O    O N N 293 
MET   CB   C N N 294 
MET   CG   C N N 295 
MET   SD   S N N 296 
MET   CE   C N N 297 
MET   OXT  O N N 298 
MET   H    H N N 299 
MET   H2   H N N 300 
MET   HA   H N N 301 
MET   HB2  H N N 302 
MET   HB3  H N N 303 
MET   HG2  H N N 304 
MET   HG3  H N N 305 
MET   HE1  H N N 306 
MET   HE2  H N N 307 
MET   HE3  H N N 308 
MET   HXT  H N N 309 
PHE   N    N N N 310 
PHE   CA   C N S 311 
PHE   C    C N N 312 
PHE   O    O N N 313 
PHE   CB   C N N 314 
PHE   CG   C Y N 315 
PHE   CD1  C Y N 316 
PHE   CD2  C Y N 317 
PHE   CE1  C Y N 318 
PHE   CE2  C Y N 319 
PHE   CZ   C Y N 320 
PHE   OXT  O N N 321 
PHE   H    H N N 322 
PHE   H2   H N N 323 
PHE   HA   H N N 324 
PHE   HB2  H N N 325 
PHE   HB3  H N N 326 
PHE   HD1  H N N 327 
PHE   HD2  H N N 328 
PHE   HE1  H N N 329 
PHE   HE2  H N N 330 
PHE   HZ   H N N 331 
PHE   HXT  H N N 332 
PRO   N    N N N 333 
PRO   CA   C N S 334 
PRO   C    C N N 335 
PRO   O    O N N 336 
PRO   CB   C N N 337 
PRO   CG   C N N 338 
PRO   CD   C N N 339 
PRO   OXT  O N N 340 
PRO   H    H N N 341 
PRO   HA   H N N 342 
PRO   HB2  H N N 343 
PRO   HB3  H N N 344 
PRO   HG2  H N N 345 
PRO   HG3  H N N 346 
PRO   HD2  H N N 347 
PRO   HD3  H N N 348 
PRO   HXT  H N N 349 
SER   N    N N N 350 
SER   CA   C N S 351 
SER   C    C N N 352 
SER   O    O N N 353 
SER   CB   C N N 354 
SER   OG   O N N 355 
SER   OXT  O N N 356 
SER   H    H N N 357 
SER   H2   H N N 358 
SER   HA   H N N 359 
SER   HB2  H N N 360 
SER   HB3  H N N 361 
SER   HG   H N N 362 
SER   HXT  H N N 363 
THR   N    N N N 364 
THR   CA   C N S 365 
THR   C    C N N 366 
THR   O    O N N 367 
THR   CB   C N R 368 
THR   OG1  O N N 369 
THR   CG2  C N N 370 
THR   OXT  O N N 371 
THR   H    H N N 372 
THR   H2   H N N 373 
THR   HA   H N N 374 
THR   HB   H N N 375 
THR   HG1  H N N 376 
THR   HG21 H N N 377 
THR   HG22 H N N 378 
THR   HG23 H N N 379 
THR   HXT  H N N 380 
TPO   N    N N N 381 
TPO   CA   C N S 382 
TPO   CB   C N R 383 
TPO   CG2  C N N 384 
TPO   OG1  O N N 385 
TPO   P    P N N 386 
TPO   O1P  O N N 387 
TPO   O2P  O N N 388 
TPO   O3P  O N N 389 
TPO   C    C N N 390 
TPO   O    O N N 391 
TPO   OXT  O N N 392 
TPO   H    H N N 393 
TPO   H2   H N N 394 
TPO   HA   H N N 395 
TPO   HB   H N N 396 
TPO   HG21 H N N 397 
TPO   HG22 H N N 398 
TPO   HG23 H N N 399 
TPO   HOP2 H N N 400 
TPO   HOP3 H N N 401 
TPO   HXT  H N N 402 
TRP   N    N N N 403 
TRP   CA   C N S 404 
TRP   C    C N N 405 
TRP   O    O N N 406 
TRP   CB   C N N 407 
TRP   CG   C Y N 408 
TRP   CD1  C Y N 409 
TRP   CD2  C Y N 410 
TRP   NE1  N Y N 411 
TRP   CE2  C Y N 412 
TRP   CE3  C Y N 413 
TRP   CZ2  C Y N 414 
TRP   CZ3  C Y N 415 
TRP   CH2  C Y N 416 
TRP   OXT  O N N 417 
TRP   H    H N N 418 
TRP   H2   H N N 419 
TRP   HA   H N N 420 
TRP   HB2  H N N 421 
TRP   HB3  H N N 422 
TRP   HD1  H N N 423 
TRP   HE1  H N N 424 
TRP   HE3  H N N 425 
TRP   HZ2  H N N 426 
TRP   HZ3  H N N 427 
TRP   HH2  H N N 428 
TRP   HXT  H N N 429 
TYR   N    N N N 430 
TYR   CA   C N S 431 
TYR   C    C N N 432 
TYR   O    O N N 433 
TYR   CB   C N N 434 
TYR   CG   C Y N 435 
TYR   CD1  C Y N 436 
TYR   CD2  C Y N 437 
TYR   CE1  C Y N 438 
TYR   CE2  C Y N 439 
TYR   CZ   C Y N 440 
TYR   OH   O N N 441 
TYR   OXT  O N N 442 
TYR   H    H N N 443 
TYR   H2   H N N 444 
TYR   HA   H N N 445 
TYR   HB2  H N N 446 
TYR   HB3  H N N 447 
TYR   HD1  H N N 448 
TYR   HD2  H N N 449 
TYR   HE1  H N N 450 
TYR   HE2  H N N 451 
TYR   HH   H N N 452 
TYR   HXT  H N N 453 
VAL   N    N N N 454 
VAL   CA   C N S 455 
VAL   C    C N N 456 
VAL   O    O N N 457 
VAL   CB   C N N 458 
VAL   CG1  C N N 459 
VAL   CG2  C N N 460 
VAL   OXT  O N N 461 
VAL   H    H N N 462 
VAL   H2   H N N 463 
VAL   HA   H N N 464 
VAL   HB   H N N 465 
VAL   HG11 H N N 466 
VAL   HG12 H N N 467 
VAL   HG13 H N N 468 
VAL   HG21 H N N 469 
VAL   HG22 H N N 470 
VAL   HG23 H N N 471 
VAL   HXT  H N N 472 
# 
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 
A1CAF C02 C01  sing N N 1   
A1CAF C04 C03  sing N N 2   
A1CAF C05 C04  sing N N 3   
A1CAF C03 C02  sing N N 4   
A1CAF N06 C02  sing N N 5   
A1CAF C07 N06  sing N N 6   
A1CAF C09 O08  sing N N 7   
A1CAF C10 C09  sing N N 8   
A1CAF C11 C10  sing N N 9   
A1CAF C12 C11  sing N N 10  
A1CAF C13 C12  sing N N 11  
A1CAF C14 C12  sing N N 12  
A1CAF C15 C14  doub Y N 13  
A1CAF C16 C15  sing Y N 14  
A1CAF C18 N17  sing N N 15  
A1CAF C20 C19  sing N N 16  
A1CAF C21 C20  sing N N 17  
A1CAF C22 C21  sing N N 18  
A1CAF C23 C22  sing N N 19  
A1CAF C24 C23  sing N N 20  
A1CAF C19 C18  sing N N 21  
A1CAF O25 C18  doub N N 22  
A1CAF N17 C16  sing N N 23  
A1CAF N26 C16  doub Y N 24  
A1CAF N27 N26  sing Y N 25  
A1CAF O08 C07  sing N N 26  
A1CAF O28 C07  doub N N 27  
A1CAF C03 C05  sing N N 28  
A1CAF C09 C13  sing N N 29  
A1CAF C14 N27  sing Y N 30  
A1CAF C19 C24  sing N N 31  
A1CAF C11 H112 sing N N 32  
A1CAF C11 H111 sing N N 33  
A1CAF C12 H121 sing N N 34  
A1CAF C13 H132 sing N N 35  
A1CAF C13 H131 sing N N 36  
A1CAF C15 H151 sing N N 37  
A1CAF C19 H191 sing N N 38  
A1CAF C20 H202 sing N N 39  
A1CAF C20 H201 sing N N 40  
A1CAF C21 H212 sing N N 41  
A1CAF C21 H211 sing N N 42  
A1CAF C22 H222 sing N N 43  
A1CAF C22 H221 sing N N 44  
A1CAF C23 H232 sing N N 45  
A1CAF C23 H231 sing N N 46  
A1CAF C24 H242 sing N N 47  
A1CAF C24 H241 sing N N 48  
A1CAF C01 H013 sing N N 49  
A1CAF C01 H012 sing N N 50  
A1CAF C01 H011 sing N N 51  
A1CAF C02 H021 sing N N 52  
A1CAF C03 H031 sing N N 53  
A1CAF C04 H041 sing N N 54  
A1CAF C04 H042 sing N N 55  
A1CAF C05 H051 sing N N 56  
A1CAF C05 H052 sing N N 57  
A1CAF C09 H091 sing N N 58  
A1CAF C10 H102 sing N N 59  
A1CAF C10 H101 sing N N 60  
A1CAF N06 H061 sing N N 61  
A1CAF N17 H171 sing N N 62  
A1CAF N27 H271 sing N N 63  
ALA   N   CA   sing N N 64  
ALA   N   H    sing N N 65  
ALA   N   H2   sing N N 66  
ALA   CA  C    sing N N 67  
ALA   CA  CB   sing N N 68  
ALA   CA  HA   sing N N 69  
ALA   C   O    doub N N 70  
ALA   C   OXT  sing N N 71  
ALA   CB  HB1  sing N N 72  
ALA   CB  HB2  sing N N 73  
ALA   CB  HB3  sing N N 74  
ALA   OXT HXT  sing N N 75  
ARG   N   CA   sing N N 76  
ARG   N   H    sing N N 77  
ARG   N   H2   sing N N 78  
ARG   CA  C    sing N N 79  
ARG   CA  CB   sing N N 80  
ARG   CA  HA   sing N N 81  
ARG   C   O    doub N N 82  
ARG   C   OXT  sing N N 83  
ARG   CB  CG   sing N N 84  
ARG   CB  HB2  sing N N 85  
ARG   CB  HB3  sing N N 86  
ARG   CG  CD   sing N N 87  
ARG   CG  HG2  sing N N 88  
ARG   CG  HG3  sing N N 89  
ARG   CD  NE   sing N N 90  
ARG   CD  HD2  sing N N 91  
ARG   CD  HD3  sing N N 92  
ARG   NE  CZ   sing N N 93  
ARG   NE  HE   sing N N 94  
ARG   CZ  NH1  sing N N 95  
ARG   CZ  NH2  doub N N 96  
ARG   NH1 HH11 sing N N 97  
ARG   NH1 HH12 sing N N 98  
ARG   NH2 HH21 sing N N 99  
ARG   NH2 HH22 sing N N 100 
ARG   OXT HXT  sing N N 101 
ASN   N   CA   sing N N 102 
ASN   N   H    sing N N 103 
ASN   N   H2   sing N N 104 
ASN   CA  C    sing N N 105 
ASN   CA  CB   sing N N 106 
ASN   CA  HA   sing N N 107 
ASN   C   O    doub N N 108 
ASN   C   OXT  sing N N 109 
ASN   CB  CG   sing N N 110 
ASN   CB  HB2  sing N N 111 
ASN   CB  HB3  sing N N 112 
ASN   CG  OD1  doub N N 113 
ASN   CG  ND2  sing N N 114 
ASN   ND2 HD21 sing N N 115 
ASN   ND2 HD22 sing N N 116 
ASN   OXT HXT  sing N N 117 
ASP   N   CA   sing N N 118 
ASP   N   H    sing N N 119 
ASP   N   H2   sing N N 120 
ASP   CA  C    sing N N 121 
ASP   CA  CB   sing N N 122 
ASP   CA  HA   sing N N 123 
ASP   C   O    doub N N 124 
ASP   C   OXT  sing N N 125 
ASP   CB  CG   sing N N 126 
ASP   CB  HB2  sing N N 127 
ASP   CB  HB3  sing N N 128 
ASP   CG  OD1  doub N N 129 
ASP   CG  OD2  sing N N 130 
ASP   OD2 HD2  sing N N 131 
ASP   OXT HXT  sing N N 132 
CYS   N   CA   sing N N 133 
CYS   N   H    sing N N 134 
CYS   N   H2   sing N N 135 
CYS   CA  C    sing N N 136 
CYS   CA  CB   sing N N 137 
CYS   CA  HA   sing N N 138 
CYS   C   O    doub N N 139 
CYS   C   OXT  sing N N 140 
CYS   CB  SG   sing N N 141 
CYS   CB  HB2  sing N N 142 
CYS   CB  HB3  sing N N 143 
CYS   SG  HG   sing N N 144 
CYS   OXT HXT  sing N N 145 
GLN   N   CA   sing N N 146 
GLN   N   H    sing N N 147 
GLN   N   H2   sing N N 148 
GLN   CA  C    sing N N 149 
GLN   CA  CB   sing N N 150 
GLN   CA  HA   sing N N 151 
GLN   C   O    doub N N 152 
GLN   C   OXT  sing N N 153 
GLN   CB  CG   sing N N 154 
GLN   CB  HB2  sing N N 155 
GLN   CB  HB3  sing N N 156 
GLN   CG  CD   sing N N 157 
GLN   CG  HG2  sing N N 158 
GLN   CG  HG3  sing N N 159 
GLN   CD  OE1  doub N N 160 
GLN   CD  NE2  sing N N 161 
GLN   NE2 HE21 sing N N 162 
GLN   NE2 HE22 sing N N 163 
GLN   OXT HXT  sing N N 164 
GLU   N   CA   sing N N 165 
GLU   N   H    sing N N 166 
GLU   N   H2   sing N N 167 
GLU   CA  C    sing N N 168 
GLU   CA  CB   sing N N 169 
GLU   CA  HA   sing N N 170 
GLU   C   O    doub N N 171 
GLU   C   OXT  sing N N 172 
GLU   CB  CG   sing N N 173 
GLU   CB  HB2  sing N N 174 
GLU   CB  HB3  sing N N 175 
GLU   CG  CD   sing N N 176 
GLU   CG  HG2  sing N N 177 
GLU   CG  HG3  sing N N 178 
GLU   CD  OE1  doub N N 179 
GLU   CD  OE2  sing N N 180 
GLU   OE2 HE2  sing N N 181 
GLU   OXT HXT  sing N N 182 
GLY   N   CA   sing N N 183 
GLY   N   H    sing N N 184 
GLY   N   H2   sing N N 185 
GLY   CA  C    sing N N 186 
GLY   CA  HA2  sing N N 187 
GLY   CA  HA3  sing N N 188 
GLY   C   O    doub N N 189 
GLY   C   OXT  sing N N 190 
GLY   OXT HXT  sing N N 191 
HIS   N   CA   sing N N 192 
HIS   N   H    sing N N 193 
HIS   N   H2   sing N N 194 
HIS   CA  C    sing N N 195 
HIS   CA  CB   sing N N 196 
HIS   CA  HA   sing N N 197 
HIS   C   O    doub N N 198 
HIS   C   OXT  sing N N 199 
HIS   CB  CG   sing N N 200 
HIS   CB  HB2  sing N N 201 
HIS   CB  HB3  sing N N 202 
HIS   CG  ND1  sing Y N 203 
HIS   CG  CD2  doub Y N 204 
HIS   ND1 CE1  doub Y N 205 
HIS   ND1 HD1  sing N N 206 
HIS   CD2 NE2  sing Y N 207 
HIS   CD2 HD2  sing N N 208 
HIS   CE1 NE2  sing Y N 209 
HIS   CE1 HE1  sing N N 210 
HIS   NE2 HE2  sing N N 211 
HIS   OXT HXT  sing N N 212 
HOH   O   H1   sing N N 213 
HOH   O   H2   sing N N 214 
ILE   N   CA   sing N N 215 
ILE   N   H    sing N N 216 
ILE   N   H2   sing N N 217 
ILE   CA  C    sing N N 218 
ILE   CA  CB   sing N N 219 
ILE   CA  HA   sing N N 220 
ILE   C   O    doub N N 221 
ILE   C   OXT  sing N N 222 
ILE   CB  CG1  sing N N 223 
ILE   CB  CG2  sing N N 224 
ILE   CB  HB   sing N N 225 
ILE   CG1 CD1  sing N N 226 
ILE   CG1 HG12 sing N N 227 
ILE   CG1 HG13 sing N N 228 
ILE   CG2 HG21 sing N N 229 
ILE   CG2 HG22 sing N N 230 
ILE   CG2 HG23 sing N N 231 
ILE   CD1 HD11 sing N N 232 
ILE   CD1 HD12 sing N N 233 
ILE   CD1 HD13 sing N N 234 
ILE   OXT HXT  sing N N 235 
LEU   N   CA   sing N N 236 
LEU   N   H    sing N N 237 
LEU   N   H2   sing N N 238 
LEU   CA  C    sing N N 239 
LEU   CA  CB   sing N N 240 
LEU   CA  HA   sing N N 241 
LEU   C   O    doub N N 242 
LEU   C   OXT  sing N N 243 
LEU   CB  CG   sing N N 244 
LEU   CB  HB2  sing N N 245 
LEU   CB  HB3  sing N N 246 
LEU   CG  CD1  sing N N 247 
LEU   CG  CD2  sing N N 248 
LEU   CG  HG   sing N N 249 
LEU   CD1 HD11 sing N N 250 
LEU   CD1 HD12 sing N N 251 
LEU   CD1 HD13 sing N N 252 
LEU   CD2 HD21 sing N N 253 
LEU   CD2 HD22 sing N N 254 
LEU   CD2 HD23 sing N N 255 
LEU   OXT HXT  sing N N 256 
LYS   N   CA   sing N N 257 
LYS   N   H    sing N N 258 
LYS   N   H2   sing N N 259 
LYS   CA  C    sing N N 260 
LYS   CA  CB   sing N N 261 
LYS   CA  HA   sing N N 262 
LYS   C   O    doub N N 263 
LYS   C   OXT  sing N N 264 
LYS   CB  CG   sing N N 265 
LYS   CB  HB2  sing N N 266 
LYS   CB  HB3  sing N N 267 
LYS   CG  CD   sing N N 268 
LYS   CG  HG2  sing N N 269 
LYS   CG  HG3  sing N N 270 
LYS   CD  CE   sing N N 271 
LYS   CD  HD2  sing N N 272 
LYS   CD  HD3  sing N N 273 
LYS   CE  NZ   sing N N 274 
LYS   CE  HE2  sing N N 275 
LYS   CE  HE3  sing N N 276 
LYS   NZ  HZ1  sing N N 277 
LYS   NZ  HZ2  sing N N 278 
LYS   NZ  HZ3  sing N N 279 
LYS   OXT HXT  sing N N 280 
MET   N   CA   sing N N 281 
MET   N   H    sing N N 282 
MET   N   H2   sing N N 283 
MET   CA  C    sing N N 284 
MET   CA  CB   sing N N 285 
MET   CA  HA   sing N N 286 
MET   C   O    doub N N 287 
MET   C   OXT  sing N N 288 
MET   CB  CG   sing N N 289 
MET   CB  HB2  sing N N 290 
MET   CB  HB3  sing N N 291 
MET   CG  SD   sing N N 292 
MET   CG  HG2  sing N N 293 
MET   CG  HG3  sing N N 294 
MET   SD  CE   sing N N 295 
MET   CE  HE1  sing N N 296 
MET   CE  HE2  sing N N 297 
MET   CE  HE3  sing N N 298 
MET   OXT HXT  sing N N 299 
PHE   N   CA   sing N N 300 
PHE   N   H    sing N N 301 
PHE   N   H2   sing N N 302 
PHE   CA  C    sing N N 303 
PHE   CA  CB   sing N N 304 
PHE   CA  HA   sing N N 305 
PHE   C   O    doub N N 306 
PHE   C   OXT  sing N N 307 
PHE   CB  CG   sing N N 308 
PHE   CB  HB2  sing N N 309 
PHE   CB  HB3  sing N N 310 
PHE   CG  CD1  doub Y N 311 
PHE   CG  CD2  sing Y N 312 
PHE   CD1 CE1  sing Y N 313 
PHE   CD1 HD1  sing N N 314 
PHE   CD2 CE2  doub Y N 315 
PHE   CD2 HD2  sing N N 316 
PHE   CE1 CZ   doub Y N 317 
PHE   CE1 HE1  sing N N 318 
PHE   CE2 CZ   sing Y N 319 
PHE   CE2 HE2  sing N N 320 
PHE   CZ  HZ   sing N N 321 
PHE   OXT HXT  sing N N 322 
PRO   N   CA   sing N N 323 
PRO   N   CD   sing N N 324 
PRO   N   H    sing N N 325 
PRO   CA  C    sing N N 326 
PRO   CA  CB   sing N N 327 
PRO   CA  HA   sing N N 328 
PRO   C   O    doub N N 329 
PRO   C   OXT  sing N N 330 
PRO   CB  CG   sing N N 331 
PRO   CB  HB2  sing N N 332 
PRO   CB  HB3  sing N N 333 
PRO   CG  CD   sing N N 334 
PRO   CG  HG2  sing N N 335 
PRO   CG  HG3  sing N N 336 
PRO   CD  HD2  sing N N 337 
PRO   CD  HD3  sing N N 338 
PRO   OXT HXT  sing N N 339 
SER   N   CA   sing N N 340 
SER   N   H    sing N N 341 
SER   N   H2   sing N N 342 
SER   CA  C    sing N N 343 
SER   CA  CB   sing N N 344 
SER   CA  HA   sing N N 345 
SER   C   O    doub N N 346 
SER   C   OXT  sing N N 347 
SER   CB  OG   sing N N 348 
SER   CB  HB2  sing N N 349 
SER   CB  HB3  sing N N 350 
SER   OG  HG   sing N N 351 
SER   OXT HXT  sing N N 352 
THR   N   CA   sing N N 353 
THR   N   H    sing N N 354 
THR   N   H2   sing N N 355 
THR   CA  C    sing N N 356 
THR   CA  CB   sing N N 357 
THR   CA  HA   sing N N 358 
THR   C   O    doub N N 359 
THR   C   OXT  sing N N 360 
THR   CB  OG1  sing N N 361 
THR   CB  CG2  sing N N 362 
THR   CB  HB   sing N N 363 
THR   OG1 HG1  sing N N 364 
THR   CG2 HG21 sing N N 365 
THR   CG2 HG22 sing N N 366 
THR   CG2 HG23 sing N N 367 
THR   OXT HXT  sing N N 368 
TPO   N   CA   sing N N 369 
TPO   N   H    sing N N 370 
TPO   N   H2   sing N N 371 
TPO   CA  CB   sing N N 372 
TPO   CA  C    sing N N 373 
TPO   CA  HA   sing N N 374 
TPO   CB  CG2  sing N N 375 
TPO   CB  OG1  sing N N 376 
TPO   CB  HB   sing N N 377 
TPO   CG2 HG21 sing N N 378 
TPO   CG2 HG22 sing N N 379 
TPO   CG2 HG23 sing N N 380 
TPO   OG1 P    sing N N 381 
TPO   P   O1P  doub N N 382 
TPO   P   O2P  sing N N 383 
TPO   P   O3P  sing N N 384 
TPO   O2P HOP2 sing N N 385 
TPO   O3P HOP3 sing N N 386 
TPO   C   O    doub N N 387 
TPO   C   OXT  sing N N 388 
TPO   OXT HXT  sing N N 389 
TRP   N   CA   sing N N 390 
TRP   N   H    sing N N 391 
TRP   N   H2   sing N N 392 
TRP   CA  C    sing N N 393 
TRP   CA  CB   sing N N 394 
TRP   CA  HA   sing N N 395 
TRP   C   O    doub N N 396 
TRP   C   OXT  sing N N 397 
TRP   CB  CG   sing N N 398 
TRP   CB  HB2  sing N N 399 
TRP   CB  HB3  sing N N 400 
TRP   CG  CD1  doub Y N 401 
TRP   CG  CD2  sing Y N 402 
TRP   CD1 NE1  sing Y N 403 
TRP   CD1 HD1  sing N N 404 
TRP   CD2 CE2  doub Y N 405 
TRP   CD2 CE3  sing Y N 406 
TRP   NE1 CE2  sing Y N 407 
TRP   NE1 HE1  sing N N 408 
TRP   CE2 CZ2  sing Y N 409 
TRP   CE3 CZ3  doub Y N 410 
TRP   CE3 HE3  sing N N 411 
TRP   CZ2 CH2  doub Y N 412 
TRP   CZ2 HZ2  sing N N 413 
TRP   CZ3 CH2  sing Y N 414 
TRP   CZ3 HZ3  sing N N 415 
TRP   CH2 HH2  sing N N 416 
TRP   OXT HXT  sing N N 417 
TYR   N   CA   sing N N 418 
TYR   N   H    sing N N 419 
TYR   N   H2   sing N N 420 
TYR   CA  C    sing N N 421 
TYR   CA  CB   sing N N 422 
TYR   CA  HA   sing N N 423 
TYR   C   O    doub N N 424 
TYR   C   OXT  sing N N 425 
TYR   CB  CG   sing N N 426 
TYR   CB  HB2  sing N N 427 
TYR   CB  HB3  sing N N 428 
TYR   CG  CD1  doub Y N 429 
TYR   CG  CD2  sing Y N 430 
TYR   CD1 CE1  sing Y N 431 
TYR   CD1 HD1  sing N N 432 
TYR   CD2 CE2  doub Y N 433 
TYR   CD2 HD2  sing N N 434 
TYR   CE1 CZ   doub Y N 435 
TYR   CE1 HE1  sing N N 436 
TYR   CE2 CZ   sing Y N 437 
TYR   CE2 HE2  sing N N 438 
TYR   CZ  OH   sing N N 439 
TYR   OH  HH   sing N N 440 
TYR   OXT HXT  sing N N 441 
VAL   N   CA   sing N N 442 
VAL   N   H    sing N N 443 
VAL   N   H2   sing N N 444 
VAL   CA  C    sing N N 445 
VAL   CA  CB   sing N N 446 
VAL   CA  HA   sing N N 447 
VAL   C   O    doub N N 448 
VAL   C   OXT  sing N N 449 
VAL   CB  CG1  sing N N 450 
VAL   CB  CG2  sing N N 451 
VAL   CB  HB   sing N N 452 
VAL   CG1 HG11 sing N N 453 
VAL   CG1 HG12 sing N N 454 
VAL   CG1 HG13 sing N N 455 
VAL   CG2 HG21 sing N N 456 
VAL   CG2 HG22 sing N N 457 
VAL   CG2 HG23 sing N N 458 
VAL   OXT HXT  sing N N 459 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          'Internal structure' 
# 
_space_group.name_H-M_alt     'P 41 21 2' 
_space_group.name_Hall        'P 4abw 2nw' 
_space_group.IT_number        92 
_space_group.crystal_system   tetragonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9OB4 
_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]   0.009849 
_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]   0.009849 
_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]   0.006642 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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 4   ? 52.54509 12.27864  -3.66975  1.000 104.52494 ? 1   MET   A N   1 
ATOM   2    C CA  . MET   A 1 4   ? 51.78095 13.44579  -3.23349  1.000 112.44784 ? 1   MET   A CA  1 
ATOM   3    C C   . MET   A 1 4   ? 52.63478 14.45138  -2.45232  1.000 110.00407 ? 1   MET   A C   1 
ATOM   4    O O   . MET   A 1 4   ? 52.11104 15.32892  -1.76220  1.000 103.49413 ? 1   MET   A O   1 
ATOM   5    C CB  . MET   A 1 4   ? 50.58023 13.00129  -2.39297  1.000 109.22553 ? 1   MET   A CB  1 
ATOM   6    C CG  . MET   A 1 4   ? 49.29839 12.88350  -3.20638  1.000 90.79052  ? 1   MET   A CG  1 
ATOM   7    S SD  . MET   A 1 4   ? 48.93376 14.49424  -3.92413  1.000 94.77502  ? 1   MET   A SD  1 
ATOM   8    C CE  . MET   A 1 4   ? 47.69683 14.09708  -5.13986  1.000 85.62951  ? 1   MET   A CE  1 
ATOM   9    N N   . GLU   A 1 5   ? 53.95578 14.32662  -2.59187  1.000 115.13654 ? 2   GLU   A N   1 
ATOM   10   C CA  . GLU   A 1 5   ? 54.88653 15.19229  -1.87428  1.000 115.29757 ? 2   GLU   A CA  1 
ATOM   11   C C   . GLU   A 1 5   ? 55.00837 16.57488  -2.51085  1.000 111.55118 ? 2   GLU   A C   1 
ATOM   12   O O   . GLU   A 1 5   ? 55.18126 17.56849  -1.79116  1.000 106.79156 ? 2   GLU   A O   1 
ATOM   13   C CB  . GLU   A 1 5   ? 56.25593 14.50863  -1.79503  1.000 118.24158 ? 2   GLU   A CB  1 
ATOM   14   C CG  . GLU   A 1 5   ? 57.45746 15.44620  -1.74212  1.000 125.17065 ? 2   GLU   A CG  1 
ATOM   15   C CD  . GLU   A 1 5   ? 58.77271 14.69489  -1.60314  1.000 129.84730 ? 2   GLU   A CD  1 
ATOM   16   O OE1 . GLU   A 1 5   ? 58.78902 13.65087  -0.91800  1.000 132.20096 ? 2   GLU   A OE1 1 
ATOM   17   O OE2 . GLU   A 1 5   ? 59.78695 15.13912  -2.18402  1.000 122.61921 ? 2   GLU   A OE2 1 
ATOM   18   N N   . ASN   A 1 6   ? 54.90358 16.66182  -3.84394  1.000 112.97758 ? 3   ASN   A N   1 
ATOM   19   C CA  . ASN   A 1 6   ? 55.08717 17.93133  -4.54552  1.000 106.13906 ? 3   ASN   A CA  1 
ATOM   20   C C   . ASN   A 1 6   ? 53.92027 18.89513  -4.35439  1.000 93.06547  ? 3   ASN   A C   1 
ATOM   21   O O   . ASN   A 1 6   ? 54.07728 20.09099  -4.63240  1.000 85.01508  ? 3   ASN   A O   1 
ATOM   22   C CB  . ASN   A 1 6   ? 55.30239 17.68458  -6.04083  1.000 99.39956  ? 3   ASN   A CB  1 
ATOM   23   C CG  . ASN   A 1 6   ? 56.76391 17.75039  -6.44242  1.000 111.35424 ? 3   ASN   A CG  1 
ATOM   24   O OD1 . ASN   A 1 6   ? 57.53603 18.56175  -5.92035  1.000 105.20453 ? 3   ASN   A OD1 1 
ATOM   25   N ND2 . ASN   A 1 6   ? 57.15228 16.89462  -7.38262  1.000 115.07967 ? 3   ASN   A ND2 1 
ATOM   26   N N   . PHE   A 1 7   ? 52.76833 18.41198  -3.88651  1.000 85.74455  ? 4   PHE   A N   1 
ATOM   27   C CA  . PHE   A 1 7   ? 51.58691 19.24341  -3.68246  1.000 80.04488  ? 4   PHE   A CA  1 
ATOM   28   C C   . PHE   A 1 7   ? 51.44866 19.63400  -2.21769  1.000 76.00241  ? 4   PHE   A C   1 
ATOM   29   O O   . PHE   A 1 7   ? 51.52200 18.78263  -1.32426  1.000 78.56536  ? 4   PHE   A O   1 
ATOM   30   C CB  . PHE   A 1 7   ? 50.32117 18.52488  -4.15166  1.000 81.33043  ? 4   PHE   A CB  1 
ATOM   31   C CG  . PHE   A 1 7   ? 50.16018 18.51076  -5.64024  1.000 82.40070  ? 4   PHE   A CG  1 
ATOM   32   C CD1 . PHE   A 1 7   ? 50.46646 19.64079  -6.38626  1.000 82.44161  ? 4   PHE   A CD1 1 
ATOM   33   C CD2 . PHE   A 1 7   ? 49.72706 17.36729  -6.29691  1.000 80.45297  ? 4   PHE   A CD2 1 
ATOM   34   C CE1 . PHE   A 1 7   ? 50.33261 19.64051  -7.75846  1.000 82.16133  ? 4   PHE   A CE1 1 
ATOM   35   C CE2 . PHE   A 1 7   ? 49.58698 17.35473  -7.67082  1.000 77.03785  ? 4   PHE   A CE2 1 
ATOM   36   C CZ  . PHE   A 1 7   ? 49.89266 18.49515  -8.40476  1.000 86.44963  ? 4   PHE   A CZ  1 
ATOM   37   N N   . GLN   A 1 8   ? 51.23900 20.92005  -1.98281  1.000 68.87820  ? 5   GLN   A N   1 
ATOM   38   C CA  . GLN   A 1 8   ? 51.03113 21.46625  -0.65207  1.000 69.35040  ? 5   GLN   A CA  1 
ATOM   39   C C   . GLN   A 1 8   ? 49.59613 21.96039  -0.56300  1.000 66.63489  ? 5   GLN   A C   1 
ATOM   40   O O   . GLN   A 1 8   ? 49.19816 22.84905  -1.32439  1.000 62.50290  ? 5   GLN   A O   1 
ATOM   41   C CB  . GLN   A 1 8   ? 52.00841 22.60235  -0.37514  1.000 66.84629  ? 5   GLN   A CB  1 
ATOM   42   C CG  . GLN   A 1 8   ? 51.65435 23.43214  0.83513   1.000 80.93221  ? 5   GLN   A CG  1 
ATOM   43   C CD  . GLN   A 1 8   ? 52.75775 24.40623  1.20984   1.000 98.56769  ? 5   GLN   A CD  1 
ATOM   44   O OE1 . GLN   A 1 8   ? 53.87297 24.34147  0.67913   1.000 104.17456 ? 5   GLN   A OE1 1 
ATOM   45   N NE2 . GLN   A 1 8   ? 52.45166 25.31852  2.12732   1.000 89.74067  ? 5   GLN   A NE2 1 
ATOM   46   N N   . LYS   A 1 9   ? 48.81984 21.38665  0.35291   1.000 65.52889  ? 6   LYS   A N   1 
ATOM   47   C CA  . LYS   A 1 9   ? 47.44117 21.83077  0.50965   1.000 63.74830  ? 6   LYS   A CA  1 
ATOM   48   C C   . LYS   A 1 9   ? 47.42928 23.29169  0.93234   1.000 60.44547  ? 6   LYS   A C   1 
ATOM   49   O O   . LYS   A 1 9   ? 48.22772 23.71368  1.76487   1.000 57.23071  ? 6   LYS   A O   1 
ATOM   50   C CB  . LYS   A 1 9   ? 46.70784 20.95270  1.52492   1.000 64.85432  ? 6   LYS   A CB  1 
ATOM   51   C CG  . LYS   A 1 9   ? 46.43583 19.54091  1.00069   1.000 60.42701  ? 6   LYS   A CG  1 
ATOM   52   C CD  . LYS   A 1 9   ? 45.78794 18.65070  2.05788   1.000 72.22983  ? 6   LYS   A CD  1 
ATOM   53   C CE  . LYS   A 1 9   ? 45.53197 17.23132  1.54522   1.000 72.64397  ? 6   LYS   A CE  1 
ATOM   54   N NZ  . LYS   A 1 9   ? 45.32930 16.27735  2.68996   1.000 75.79829  ? 6   LYS   A NZ  1 
ATOM   55   N N   . VAL   A 1 10  ? 46.57226 24.08488  0.30489   1.000 57.05077  ? 7   VAL   A N   1 
ATOM   56   C CA  . VAL   A 1 10  ? 46.50278 25.51135  0.57096   1.000 60.77102  ? 7   VAL   A CA  1 
ATOM   57   C C   . VAL   A 1 10  ? 45.24528 25.87929  1.34754   1.000 64.00957  ? 7   VAL   A C   1 
ATOM   58   O O   . VAL   A 1 10  ? 45.29605 26.72037  2.24553   1.000 66.03827  ? 7   VAL   A O   1 
ATOM   59   C CB  . VAL   A 1 10  ? 46.60152 26.32108  -0.74274  1.000 61.73560  ? 7   VAL   A CB  1 
ATOM   60   C CG1 . VAL   A 1 10  ? 46.17431 27.76318  -0.52517  1.000 66.76425  ? 7   VAL   A CG1 1 
ATOM   61   C CG2 . VAL   A 1 10  ? 48.02164 26.27991  -1.26934  1.000 61.47795  ? 7   VAL   A CG2 1 
ATOM   62   N N   . GLU   A 1 11  ? 44.11659 25.24490  1.03975   1.000 61.35226  ? 8   GLU   A N   1 
ATOM   63   C CA  . GLU   A 1 11  ? 42.85261 25.63690  1.64679   1.000 62.94940  ? 8   GLU   A CA  1 
ATOM   64   C C   . GLU   A 1 11  ? 41.80747 24.57091  1.35194   1.000 59.42035  ? 8   GLU   A C   1 
ATOM   65   O O   . GLU   A 1 11  ? 41.79579 24.00094  0.25667   1.000 57.01749  ? 8   GLU   A O   1 
ATOM   66   C CB  . GLU   A 1 11  ? 42.40149 26.99573  1.09294   1.000 64.86530  ? 8   GLU   A CB  1 
ATOM   67   C CG  . GLU   A 1 11  ? 41.07931 27.49827  1.62647   1.000 83.47504  ? 8   GLU   A CG  1 
ATOM   68   C CD  . GLU   A 1 11  ? 40.45484 28.52301  0.70126   1.000 83.59611  ? 8   GLU   A CD  1 
ATOM   69   O OE1 . GLU   A 1 11  ? 41.05112 28.78107  -0.36489  1.000 76.97554  ? 8   GLU   A OE1 1 
ATOM   70   O OE2 . GLU   A 1 11  ? 39.37517 29.06247  1.03471   1.000 94.12434  ? 8   GLU   A OE2 1 
ATOM   71   N N   . LYS   A 1 12  ? 40.92377 24.31784  2.31559   1.000 54.06991  ? 9   LYS   A N   1 
ATOM   72   C CA  . LYS   A 1 12  ? 39.77527 23.45121  2.06878   1.000 54.15230  ? 9   LYS   A CA  1 
ATOM   73   C C   . LYS   A 1 12  ? 38.69100 24.23466  1.34282   1.000 55.96083  ? 9   LYS   A C   1 
ATOM   74   O O   . LYS   A 1 12  ? 38.29941 25.31452  1.78866   1.000 60.12721  ? 9   LYS   A O   1 
ATOM   75   C CB  . LYS   A 1 12  ? 39.23771 22.88549  3.38336   1.000 55.18536  ? 9   LYS   A CB  1 
ATOM   76   C CG  . LYS   A 1 12  ? 37.97538 22.02205  3.22012   1.000 55.83797  ? 9   LYS   A CG  1 
ATOM   77   C CD  . LYS   A 1 12  ? 37.63531 21.32461  4.54601   1.000 52.64706  ? 9   LYS   A CD  1 
ATOM   78   C CE  . LYS   A 1 12  ? 36.23035 20.73234  4.55183   1.000 51.10168  ? 9   LYS   A CE  1 
ATOM   79   N NZ  . LYS   A 1 12  ? 36.06660 19.81749  5.73315   1.000 54.61093  ? 9   LYS   A NZ  1 
ATOM   80   N N   . ILE   A 1 13  ? 38.20948 23.70052  0.22144   1.000 45.68641  ? 10  ILE   A N   1 
ATOM   81   C CA  . ILE   A 1 13  ? 37.22921 24.40147  -0.60275  1.000 52.25564  ? 10  ILE   A CA  1 
ATOM   82   C C   . ILE   A 1 13  ? 35.92305 23.64059  -0.76922  1.000 52.89210  ? 10  ILE   A C   1 
ATOM   83   O O   . ILE   A 1 13  ? 34.97715 24.18984  -1.35812  1.000 55.85588  ? 10  ILE   A O   1 
ATOM   84   C CB  . ILE   A 1 13  ? 37.80414 24.75508  -1.99594  1.000 51.26473  ? 10  ILE   A CB  1 
ATOM   85   C CG1 . ILE   A 1 13  ? 38.25452 23.50022  -2.73024  1.000 52.77395  ? 10  ILE   A CG1 1 
ATOM   86   C CG2 . ILE   A 1 13  ? 38.97224 25.71599  -1.87563  1.000 55.53511  ? 10  ILE   A CG2 1 
ATOM   87   C CD1 . ILE   A 1 13  ? 38.93629 23.78156  -4.06113  1.000 50.74172  ? 10  ILE   A CD1 1 
ATOM   88   N N   . GLY   A 1 14  ? 35.82698 22.40025  -0.30789  1.000 53.87575  ? 11  GLY   A N   1 
ATOM   89   C CA  . GLY   A 1 14  ? 34.60534 21.64529  -0.51454  1.000 53.87423  ? 11  GLY   A CA  1 
ATOM   90   C C   . GLY   A 1 14  ? 34.59983 20.37017  0.29199   1.000 56.18988  ? 11  GLY   A C   1 
ATOM   91   O O   . GLY   A 1 14  ? 35.64217 19.90099  0.75796   1.000 53.72573  ? 11  GLY   A O   1 
ATOM   92   N N   . GLU   A 1 15  ? 33.40010 19.81301  0.44656   1.000 55.39695  ? 12  GLU   A N   1 
ATOM   93   C CA  . GLU   A 1 15  ? 33.20353 18.64395  1.28891   1.000 59.30334  ? 12  GLU   A CA  1 
ATOM   94   C C   . GLU   A 1 15  ? 31.91925 17.94915  0.86717   1.000 58.51273  ? 12  GLU   A C   1 
ATOM   95   O O   . GLU   A 1 15  ? 30.87182 18.59190  0.75294   1.000 61.52096  ? 12  GLU   A O   1 
ATOM   96   C CB  . GLU   A 1 15  ? 33.14199 19.03139  2.77648   1.000 59.55313  ? 12  GLU   A CB  1 
ATOM   97   C CG  . GLU   A 1 15  ? 32.79977 17.86103  3.68226   1.000 58.73631  ? 12  GLU   A CG  1 
ATOM   98   C CD  . GLU   A 1 15  ? 33.19036 18.07114  5.14307   1.000 63.31670  ? 12  GLU   A CD  1 
ATOM   99   O OE1 . GLU   A 1 15  ? 33.46801 19.21528  5.55516   1.000 62.95688  ? 12  GLU   A OE1 1 
ATOM   100  O OE2 . GLU   A 1 15  ? 33.21686 17.07431  5.89026   1.000 61.96751  ? 12  GLU   A OE2 1 
ATOM   101  N N   A GLY   A 1 16  ? 32.01469 16.65160  0.60492   0.461 59.25563  ? 13  GLY   A N   1 
ATOM   102  N N   B GLY   A 1 16  ? 31.99694 16.63673  0.67080   0.539 60.46483  ? 13  GLY   A N   1 
ATOM   103  C CA  A GLY   A 1 16  ? 30.86183 15.87073  0.21108   0.461 60.69372  ? 13  GLY   A CA  1 
ATOM   104  C CA  B GLY   A 1 16  ? 30.81976 15.83597  0.39663   0.539 60.50266  ? 13  GLY   A CA  1 
ATOM   105  C C   A GLY   A 1 16  ? 30.77719 14.57779  0.98890   0.461 58.95222  ? 13  GLY   A C   1 
ATOM   106  C C   B GLY   A 1 16  ? 30.88217 14.48241  1.07230   0.539 58.91677  ? 13  GLY   A C   1 
ATOM   107  O O   A GLY   A 1 16  ? 31.49392 14.39150  1.97533   0.461 60.81148  ? 13  GLY   A O   1 
ATOM   108  O O   B GLY   A 1 16  ? 31.78660 14.22348  1.86979   0.539 60.55068  ? 13  GLY   A O   1 
ATOM   109  N N   A THR   A 1 17  ? 29.91244 13.66673  0.54672   0.461 58.40667  ? 14  THR   A N   1 
ATOM   110  N N   B THR   A 1 17  ? 29.92761 13.60443  0.76155   0.539 58.46298  ? 14  THR   A N   1 
ATOM   111  C CA  A THR   A 1 17  ? 29.71414 12.42576  1.28634   0.461 59.81898  ? 14  THR   A CA  1 
ATOM   112  C CA  B THR   A 1 17  ? 29.91672 12.27817  1.37366   0.539 60.44354  ? 14  THR   A CA  1 
ATOM   113  C C   A THR   A 1 17  ? 30.97995 11.56929  1.29484   0.461 60.75507  ? 14  THR   A C   1 
ATOM   114  C C   B THR   A 1 17  ? 31.14639 11.46749  0.96467   0.539 60.05745  ? 14  THR   A C   1 
ATOM   115  O O   A THR   A 1 17  ? 31.36580 11.03437  2.34300   0.461 59.35400  ? 14  THR   A O   1 
ATOM   116  O O   B THR   A 1 17  ? 31.70457 10.71499  1.77408   0.539 60.41612  ? 14  THR   A O   1 
ATOM   117  C CB  A THR   A 1 17  ? 28.52315 11.66338  0.69957   0.461 58.36248  ? 14  THR   A CB  1 
ATOM   118  C CB  B THR   A 1 17  ? 28.62185 11.55001  0.99948   0.539 59.35817  ? 14  THR   A CB  1 
ATOM   119  O OG1 A THR   A 1 17  ? 27.30598 12.29312  1.12126   0.461 55.45568  ? 14  THR   A OG1 1 
ATOM   120  O OG1 B THR   A 1 17  ? 28.75733 10.14503  1.25661   0.539 66.92426  ? 14  THR   A OG1 1 
ATOM   121  C CG2 A THR   A 1 17  ? 28.51930 10.20863  1.15289   0.461 65.37185  ? 14  THR   A CG2 1 
ATOM   122  C CG2 B THR   A 1 17  ? 28.28072 11.77220  -0.46061  0.539 59.64269  ? 14  THR   A CG2 1 
ATOM   123  N N   A TYR   A 1 18  ? 31.66458 11.46180  0.15110   0.461 60.51219  ? 15  TYR   A N   1 
ATOM   124  N N   B TYR   A 1 18  ? 31.58817 11.62971  -0.28475  0.539 61.41480  ? 15  TYR   A N   1 
ATOM   125  C CA  A TYR   A 1 18  ? 32.80560 10.56069  0.00586   0.461 61.77353  ? 15  TYR   A CA  1 
ATOM   126  C CA  B TYR   A 1 18  ? 32.78736 10.95814  -0.78995  0.539 61.62452  ? 15  TYR   A CA  1 
ATOM   127  C C   A TYR   A 1 18  ? 34.15376 11.28223  -0.02706  0.461 63.30799  ? 15  TYR   A C   1 
ATOM   128  C C   B TYR   A 1 18  ? 34.02881 11.35116  0.00980   0.539 63.35244  ? 15  TYR   A C   1 
ATOM   129  O O   A TYR   A 1 18  ? 35.12069 10.74301  -0.57588  0.461 62.94636  ? 15  TYR   A O   1 
ATOM   130  O O   B TYR   A 1 18  ? 34.81727 10.49434  0.43222   0.539 64.32841  ? 15  TYR   A O   1 
ATOM   131  C CB  A TYR   A 1 18  ? 32.64106 9.69217   -1.24480  0.461 60.76540  ? 15  TYR   A CB  1 
ATOM   132  C CB  B TYR   A 1 18  ? 32.96755 11.31742  -2.26798  0.539 61.39444  ? 15  TYR   A CB  1 
ATOM   133  C CG  A TYR   A 1 18  ? 31.39091 8.84749   -1.19922  0.461 59.83091  ? 15  TYR   A CG  1 
ATOM   134  C CG  B TYR   A 1 18  ? 32.82566 12.81008  -2.49526  0.539 60.65820  ? 15  TYR   A CG  1 
ATOM   135  C CD1 A TYR   A 1 18  ? 31.30203 7.75829   -0.34237  0.461 60.09666  ? 15  TYR   A CD1 1 
ATOM   136  C CD1 B TYR   A 1 18  ? 31.57303 13.39222  -2.65452  0.539 56.81362  ? 15  TYR   A CD1 1 
ATOM   137  C CD2 A TYR   A 1 18  ? 30.29080 9.15373   -1.98991  0.461 57.78965  ? 15  TYR   A CD2 1 
ATOM   138  C CD2 B TYR   A 1 18  ? 33.94258 13.64171  -2.50981  0.539 61.94896  ? 15  TYR   A CD2 1 
ATOM   139  C CE1 A TYR   A 1 18  ? 30.16249 6.98744   -0.28588  0.461 56.14143  ? 15  TYR   A CE1 1 
ATOM   140  C CE1 B TYR   A 1 18  ? 31.43604 14.75434  -2.83599  0.539 61.63866  ? 15  TYR   A CE1 1 
ATOM   141  C CE2 A TYR   A 1 18  ? 29.14297 8.39140   -1.93207  0.461 55.11453  ? 15  TYR   A CE2 1 
ATOM   142  C CE2 B TYR   A 1 18  ? 33.81369 15.00696  -2.67990  0.539 61.43162  ? 15  TYR   A CE2 1 
ATOM   143  C CZ  A TYR   A 1 18  ? 29.08636 7.30870   -1.07620  0.461 53.23783  ? 15  TYR   A CZ  1 
ATOM   144  C CZ  B TYR   A 1 18  ? 32.55827 15.55759  -2.84820  0.539 62.46302  ? 15  TYR   A CZ  1 
ATOM   145  O OH  A TYR   A 1 18  ? 27.94435 6.54287   -1.01726  0.461 56.05301  ? 15  TYR   A OH  1 
ATOM   146  O OH  B TYR   A 1 18  ? 32.42360 16.91635  -3.02891  0.539 64.74758  ? 15  TYR   A OH  1 
ATOM   147  N N   A GLY   A 1 19  ? 34.25319 12.46780  0.55114   0.461 62.36382  ? 16  GLY   A N   1 
ATOM   148  N N   B GLY   A 1 19  ? 34.21423 12.64782  0.22899   0.539 62.65113  ? 16  GLY   A N   1 
ATOM   149  C CA  A GLY   A 1 19  ? 35.55829 13.06550  0.75661   0.461 61.77957  ? 16  GLY   A CA  1 
ATOM   150  C CA  B GLY   A 1 19  ? 35.41809 13.13654  0.87008   0.539 61.76637  ? 16  GLY   A CA  1 
ATOM   151  C C   A GLY   A 1 19  ? 35.52588 14.58019  0.69800   0.461 61.54023  ? 16  GLY   A C   1 
ATOM   152  C C   B GLY   A 1 19  ? 35.50114 14.64429  0.74490   0.539 62.02917  ? 16  GLY   A C   1 
ATOM   153  O O   A GLY   A 1 19  ? 34.47879 15.20987  0.56430   0.461 60.23104  ? 16  GLY   A O   1 
ATOM   154  O O   B GLY   A 1 19  ? 34.48496 15.32624  0.59306   0.539 60.27960  ? 16  GLY   A O   1 
ATOM   155  N N   . VAL   A 1 20  ? 36.72723 15.14682  0.79286   1.000 62.14901  ? 17  VAL   A N   1 
ATOM   156  C CA  . VAL   A 1 20  ? 36.96905 16.57749  0.90598   1.000 59.39430  ? 17  VAL   A CA  1 
ATOM   157  C C   . VAL   A 1 20  ? 37.71688 17.05846  -0.32634  1.000 57.68753  ? 17  VAL   A C   1 
ATOM   158  O O   . VAL   A 1 20  ? 38.52762 16.33025  -0.90661  1.000 57.88660  ? 17  VAL   A O   1 
ATOM   159  C CB  . VAL   A 1 20  ? 37.76736 16.87153  2.19206   1.000 59.67640  ? 17  VAL   A CB  1 
ATOM   160  C CG1 . VAL   A 1 20  ? 38.17261 18.33390  2.27799   1.000 58.40732  ? 17  VAL   A CG1 1 
ATOM   161  C CG2 . VAL   A 1 20  ? 36.95415 16.47886  3.41649   1.000 64.85902  ? 17  VAL   A CG2 1 
ATOM   162  N N   . VAL   A 1 21  ? 37.43421 18.29353  -0.72524  1.000 48.82832  ? 18  VAL   A N   1 
ATOM   163  C CA  . VAL   A 1 21  ? 38.10733 18.95254  -1.83274  1.000 47.03724  ? 18  VAL   A CA  1 
ATOM   164  C C   . VAL   A 1 21  ? 39.00186 20.04686  -1.27135  1.000 57.76671  ? 18  VAL   A C   1 
ATOM   165  O O   . VAL   A 1 21  ? 38.53874 20.89334  -0.49410  1.000 43.90840  ? 18  VAL   A O   1 
ATOM   166  C CB  . VAL   A 1 21  ? 37.10419 19.53858  -2.83096  1.000 55.08421  ? 18  VAL   A CB  1 
ATOM   167  C CG1 . VAL   A 1 21  ? 37.85706 20.20044  -3.99156  1.000 49.56345  ? 18  VAL   A CG1 1 
ATOM   168  C CG2 . VAL   A 1 21  ? 36.16123 18.45352  -3.31303  1.000 54.04034  ? 18  VAL   A CG2 1 
ATOM   169  N N   . TYR   A 1 22  ? 40.27829 20.03418  -1.66839  1.000 45.98051  ? 19  TYR   A N   1 
ATOM   170  C CA  . TYR   A 1 22  ? 41.23464 21.06798  -1.28508  1.000 52.03743  ? 19  TYR   A CA  1 
ATOM   171  C C   . TYR   A 1 22  ? 41.75715 21.79618  -2.51418  1.000 55.05046  ? 19  TYR   A C   1 
ATOM   172  O O   . TYR   A 1 22  ? 41.76743 21.25366  -3.62339  1.000 58.12598  ? 19  TYR   A O   1 
ATOM   173  C CB  . TYR   A 1 22  ? 42.45551 20.50388  -0.53579  1.000 55.04929  ? 19  TYR   A CB  1 
ATOM   174  C CG  . TYR   A 1 22  ? 42.15377 19.67792  0.69230   1.000 56.62439  ? 19  TYR   A CG  1 
ATOM   175  C CD1 . TYR   A 1 22  ? 41.90229 18.31146  0.58909   1.000 54.38407  ? 19  TYR   A CD1 1 
ATOM   176  C CD2 . TYR   A 1 22  ? 42.13735 20.25410  1.95261   1.000 56.17206  ? 19  TYR   A CD2 1 
ATOM   177  C CE1 . TYR   A 1 22  ? 41.63475 17.55076  1.70429   1.000 61.07193  ? 19  TYR   A CE1 1 
ATOM   178  C CE2 . TYR   A 1 22  ? 41.87195 19.49536  3.08299   1.000 59.10584  ? 19  TYR   A CE2 1 
ATOM   179  C CZ  . TYR   A 1 22  ? 41.62520 18.14620  2.95072   1.000 58.94844  ? 19  TYR   A CZ  1 
ATOM   180  O OH  . TYR   A 1 22  ? 41.36309 17.38360  4.05779   1.000 66.62467  ? 19  TYR   A OH  1 
ATOM   181  N N   . LYS   A 1 23  ? 42.19622 23.03204  -2.29794  1.000 53.75614  ? 20  LYS   A N   1 
ATOM   182  C CA  . LYS   A 1 23  ? 43.06898 23.73331  -3.22534  1.000 52.36531  ? 20  LYS   A CA  1 
ATOM   183  C C   . LYS   A 1 23  ? 44.50923 23.42798  -2.84517  1.000 51.23445  ? 20  LYS   A C   1 
ATOM   184  O O   . LYS   A 1 23  ? 44.84990 23.39143  -1.66185  1.000 51.99850  ? 20  LYS   A O   1 
ATOM   185  C CB  . LYS   A 1 23  ? 42.80558 25.24091  -3.17427  1.000 49.68912  ? 20  LYS   A CB  1 
ATOM   186  C CG  . LYS   A 1 23  ? 43.77989 26.10655  -3.98234  1.000 54.50107  ? 20  LYS   A CG  1 
ATOM   187  C CD  . LYS   A 1 23  ? 43.37869 27.57512  -3.85741  1.000 60.43739  ? 20  LYS   A CD  1 
ATOM   188  C CE  . LYS   A 1 23  ? 44.37471 28.52159  -4.50979  1.000 61.54517  ? 20  LYS   A CE  1 
ATOM   189  N NZ  . LYS   A 1 23  ? 43.78832 29.88877  -4.63239  1.000 57.74979  ? 20  LYS   A NZ  1 
ATOM   190  N N   . ALA   A 1 24  ? 45.34958 23.17642  -3.84691  1.000 56.03531  ? 21  ALA   A N   1 
ATOM   191  C CA  . ALA   A 1 24  ? 46.72668 22.78899  -3.58578  1.000 55.30267  ? 21  ALA   A CA  1 
ATOM   192  C C   . ALA   A 1 24  ? 47.65701 23.46468  -4.58465  1.000 60.68028  ? 21  ALA   A C   1 
ATOM   193  O O   . ALA   A 1 24  ? 47.26773 23.79032  -5.70708  1.000 57.76063  ? 21  ALA   A O   1 
ATOM   194  C CB  . ALA   A 1 24  ? 46.90639 21.26542  -3.63601  1.000 56.64698  ? 21  ALA   A CB  1 
ATOM   195  N N   . ARG   A 1 25  ? 48.89487 23.67461  -4.16008  1.000 56.32381  ? 22  ARG   A N   1 
ATOM   196  C CA  . ARG   A 1 25  ? 49.88514 24.38604  -4.94948  1.000 62.77195  ? 22  ARG   A CA  1 
ATOM   197  C C   . ARG   A 1 25  ? 51.08471 23.47742  -5.14849  1.000 67.88430  ? 22  ARG   A C   1 
ATOM   198  O O   . ARG   A 1 25  ? 51.64766 22.97089  -4.17448  1.000 71.71379  ? 22  ARG   A O   1 
ATOM   199  C CB  . ARG   A 1 25  ? 50.30891 25.68568  -4.25541  1.000 68.94898  ? 22  ARG   A CB  1 
ATOM   200  C CG  . ARG   A 1 25  ? 51.03070 26.66916  -5.15931  1.000 74.17562  ? 22  ARG   A CG  1 
ATOM   201  C CD  . ARG   A 1 25  ? 51.68310 27.77659  -4.36516  1.000 80.28489  ? 22  ARG   A CD  1 
ATOM   202  N NE  . ARG   A 1 25  ? 53.09545 27.50411  -4.12264  1.000 91.97597  ? 22  ARG   A NE  1 
ATOM   203  C CZ  . ARG   A 1 25  ? 53.56221 26.77867  -3.11363  1.000 95.36881  ? 22  ARG   A CZ  1 
ATOM   204  N NH1 . ARG   A 1 25  ? 52.75071 26.22220  -2.22622  1.000 86.12461  ? 22  ARG   A NH1 1 
ATOM   205  N NH2 . ARG   A 1 25  ? 54.87738 26.60928  -2.98950  1.000 91.77174  ? 22  ARG   A NH2 1 
ATOM   206  N N   . ASN   A 1 26  ? 51.46760 23.26597  -6.40275  1.000 72.22831  ? 23  ASN   A N   1 
ATOM   207  C CA  . ASN   A 1 26  ? 52.68477 22.52405  -6.69192  1.000 75.72396  ? 23  ASN   A CA  1 
ATOM   208  C C   . ASN   A 1 26  ? 53.88593 23.31561  -6.19612  1.000 80.85446  ? 23  ASN   A C   1 
ATOM   209  O O   . ASN   A 1 26  ? 54.06525 24.48098  -6.56023  1.000 81.60215  ? 23  ASN   A O   1 
ATOM   210  C CB  . ASN   A 1 26  ? 52.80288 22.26131  -8.18905  1.000 80.55320  ? 23  ASN   A CB  1 
ATOM   211  C CG  . ASN   A 1 26  ? 53.96328 21.35544  -8.52617  1.000 86.20362  ? 23  ASN   A CG  1 
ATOM   212  O OD1 . ASN   A 1 26  ? 55.12818 21.76386  -8.47772  1.000 84.39489  ? 23  ASN   A OD1 1 
ATOM   213  N ND2 . ASN   A 1 26  ? 53.65246 20.11163  -8.87018  1.000 90.61428  ? 23  ASN   A ND2 1 
ATOM   214  N N   . LYS   A 1 27  ? 54.70834 22.68411  -5.35687  1.000 86.44432  ? 24  LYS   A N   1 
ATOM   215  C CA  . LYS   A 1 27  ? 55.82194 23.40505  -4.74795  1.000 89.38143  ? 24  LYS   A CA  1 
ATOM   216  C C   . LYS   A 1 27  ? 56.88469 23.79044  -5.77274  1.000 96.14838  ? 24  LYS   A C   1 
ATOM   217  O O   . LYS   A 1 27  ? 57.56046 24.81292  -5.60396  1.000 90.58763  ? 24  LYS   A O   1 
ATOM   218  C CB  . LYS   A 1 27  ? 56.44590 22.56897  -3.62835  1.000 98.65871  ? 24  LYS   A CB  1 
ATOM   219  C CG  . LYS   A 1 27  ? 55.52978 22.30179  -2.43108  1.000 96.05540  ? 24  LYS   A CG  1 
ATOM   220  C CD  . LYS   A 1 27  ? 56.29287 21.59624  -1.31058  1.000 107.05640 ? 24  LYS   A CD  1 
ATOM   221  C CE  . LYS   A 1 27  ? 57.07047 20.39358  -1.84946  1.000 117.11437 ? 24  LYS   A CE  1 
ATOM   222  N NZ  . LYS   A 1 27  ? 58.25071 20.01520  -1.00839  1.000 110.32798 ? 24  LYS   A NZ  1 
ATOM   223  N N   . LEU   A 1 28  ? 57.04680 23.00024  -6.83520  1.000 100.34554 ? 25  LEU   A N   1 
ATOM   224  C CA  . LEU   A 1 28  ? 58.07674 23.27052  -7.83751  1.000 108.10005 ? 25  LEU   A CA  1 
ATOM   225  C C   . LEU   A 1 28  ? 57.58370 24.22307  -8.92150  1.000 97.26391  ? 25  LEU   A C   1 
ATOM   226  O O   . LEU   A 1 28  ? 58.16938 25.28747  -9.14490  1.000 99.81294  ? 25  LEU   A O   1 
ATOM   227  C CB  . LEU   A 1 28  ? 58.54794 21.96206  -8.48126  1.000 96.73937  ? 25  LEU   A CB  1 
ATOM   228  C CG  . LEU   A 1 28  ? 59.36257 21.02239  -7.60213  1.000 101.81655 ? 25  LEU   A CG  1 
ATOM   229  C CD1 . LEU   A 1 28  ? 59.87305 19.85616  -8.42582  1.000 87.73830  ? 25  LEU   A CD1 1 
ATOM   230  C CD2 . LEU   A 1 28  ? 60.50654 21.78433  -6.94480  1.000 85.29944  ? 25  LEU   A CD2 1 
ATOM   231  N N   . THR   A 1 29  ? 56.51467 23.83878  -9.60772  1.000 87.63339  ? 26  THR   A N   1 
ATOM   232  C CA  . THR   A 1 29  ? 56.02999 24.56536  -10.76855 1.000 87.71461  ? 26  THR   A CA  1 
ATOM   233  C C   . THR   A 1 29  ? 55.17612 25.77616  -10.40917 1.000 82.64951  ? 26  THR   A C   1 
ATOM   234  O O   . THR   A 1 29  ? 54.90553 26.60058  -11.28788 1.000 81.94729  ? 26  THR   A O   1 
ATOM   235  C CB  . THR   A 1 29  ? 55.23258 23.60673  -11.66350 1.000 81.58036  ? 26  THR   A CB  1 
ATOM   236  O OG1 . THR   A 1 29  ? 53.91708 23.42281  -11.13239 1.000 79.49745  ? 26  THR   A OG1 1 
ATOM   237  C CG2 . THR   A 1 29  ? 55.91776 22.24724  -11.70624 1.000 87.44445  ? 26  THR   A CG2 1 
ATOM   238  N N   . GLY   A 1 30  ? 54.75588 25.91305  -9.15204  1.000 86.07465  ? 27  GLY   A N   1 
ATOM   239  C CA  . GLY   A 1 30  ? 53.81278 26.95298  -8.79148  1.000 79.36182  ? 27  GLY   A CA  1 
ATOM   240  C C   . GLY   A 1 30  ? 52.41404 26.73548  -9.31712  1.000 74.74816  ? 27  GLY   A C   1 
ATOM   241  O O   . GLY   A 1 30  ? 51.56443 27.62347  -9.18344  1.000 73.93102  ? 27  GLY   A O   1 
ATOM   242  N N   . GLU   A 1 31  ? 52.15125 25.57747  -9.91137  1.000 67.98378  ? 28  GLU   A N   1 
ATOM   243  C CA  . GLU   A 1 31  ? 50.84048 25.26738  -10.46015 1.000 74.28032  ? 28  GLU   A CA  1 
ATOM   244  C C   . GLU   A 1 31  ? 49.85716 24.94839  -9.33730  1.000 68.63112  ? 28  GLU   A C   1 
ATOM   245  O O   . GLU   A 1 31  ? 50.19214 24.21181  -8.40472  1.000 66.51179  ? 28  GLU   A O   1 
ATOM   246  C CB  . GLU   A 1 31  ? 50.98003 24.09193  -11.42383 1.000 74.78399  ? 28  GLU   A CB  1 
ATOM   247  C CG  . GLU   A 1 31  ? 49.70989 23.44584  -11.90012 1.000 82.70186  ? 28  GLU   A CG  1 
ATOM   248  C CD  . GLU   A 1 31  ? 50.00886 22.20652  -12.72989 1.000 94.63240  ? 28  GLU   A CD  1 
ATOM   249  O OE1 . GLU   A 1 31  ? 51.21200 21.86557  -12.87089 1.000 90.84810  ? 28  GLU   A OE1 1 
ATOM   250  O OE2 . GLU   A 1 31  ? 49.04950 21.58055  -13.23659 1.000 84.72559  ? 28  GLU   A OE2 1 
ATOM   251  N N   . VAL   A 1 32  ? 48.64385 25.51495  -9.41441  1.000 60.10043  ? 29  VAL   A N   1 
ATOM   252  C CA  . VAL   A 1 32  ? 47.60080 25.25911  -8.42184  1.000 59.24630  ? 29  VAL   A CA  1 
ATOM   253  C C   . VAL   A 1 32  ? 46.58260 24.30411  -9.01686  1.000 58.52839  ? 29  VAL   A C   1 
ATOM   254  O O   . VAL   A 1 32  ? 46.23993 24.39645  -10.20053 1.000 52.95058  ? 29  VAL   A O   1 
ATOM   255  C CB  . VAL   A 1 32  ? 46.90750 26.54779  -7.94090  1.000 63.42940  ? 29  VAL   A CB  1 
ATOM   256  C CG1 . VAL   A 1 32  ? 47.88079 27.42873  -7.16970  1.000 57.77638  ? 29  VAL   A CG1 1 
ATOM   257  C CG2 . VAL   A 1 32  ? 46.28464 27.28709  -9.10271  1.000 64.23412  ? 29  VAL   A CG2 1 
ATOM   258  N N   . VAL   A 1 33  ? 46.11014 23.36838  -8.19959  1.000 51.62996  ? 30  VAL   A N   1 
ATOM   259  C CA  . VAL   A 1 33  ? 45.15507 22.35916  -8.62958  1.000 48.42392  ? 30  VAL   A CA  1 
ATOM   260  C C   . VAL   A 1 33  ? 44.11275 22.20851  -7.53322  1.000 52.70246  ? 30  VAL   A C   1 
ATOM   261  O O   . VAL   A 1 33  ? 44.26031 22.74116  -6.43427  1.000 44.29132  ? 30  VAL   A O   1 
ATOM   262  C CB  . VAL   A 1 33  ? 45.82859 21.00277  -8.89996  1.000 49.88763  ? 30  VAL   A CB  1 
ATOM   263  C CG1 . VAL   A 1 33  ? 46.84293 21.09724  -10.06482 1.000 48.71992  ? 30  VAL   A CG1 1 
ATOM   264  C CG2 . VAL   A 1 33  ? 46.49362 20.49565  -7.61980  1.000 54.05747  ? 30  VAL   A CG2 1 
ATOM   265  N N   . ALA   A 1 34  ? 43.06515 21.44645  -7.83777  1.000 53.22668  ? 31  ALA   A N   1 
ATOM   266  C CA  . ALA   A 1 34  ? 42.05922 21.04687  -6.86133  1.000 49.46258  ? 31  ALA   A CA  1 
ATOM   267  C C   . ALA   A 1 34  ? 42.18115 19.55021  -6.60485  1.000 50.82152  ? 31  ALA   A C   1 
ATOM   268  O O   . ALA   A 1 34  ? 42.17262 18.75641  -7.55215  1.000 59.20527  ? 31  ALA   A O   1 
ATOM   269  C CB  . ALA   A 1 34  ? 40.65847 21.39063  -7.35653  1.000 49.97079  ? 31  ALA   A CB  1 
ATOM   270  N N   . LEU   A 1 35  ? 42.31230 19.16731  -5.33585  1.000 51.51922  ? 32  LEU   A N   1 
ATOM   271  C CA  . LEU   A 1 35  ? 42.45064 17.77034  -4.93718  1.000 52.88272  ? 32  LEU   A CA  1 
ATOM   272  C C   . LEU   A 1 35  ? 41.15363 17.31483  -4.29307  1.000 56.00573  ? 32  LEU   A C   1 
ATOM   273  O O   . LEU   A 1 35  ? 40.75580 17.86160  -3.25998  1.000 58.08139  ? 32  LEU   A O   1 
ATOM   274  C CB  . LEU   A 1 35  ? 43.59295 17.57645  -3.94045  1.000 49.18881  ? 32  LEU   A CB  1 
ATOM   275  C CG  . LEU   A 1 35  ? 45.00636 18.00913  -4.27449  1.000 61.28708  ? 32  LEU   A CG  1 
ATOM   276  C CD1 . LEU   A 1 35  ? 45.89761 17.69403  -3.09213  1.000 62.71281  ? 32  LEU   A CD1 1 
ATOM   277  C CD2 . LEU   A 1 35  ? 45.49303 17.31114  -5.53570  1.000 60.13461  ? 32  LEU   A CD2 1 
ATOM   278  N N   . LYS   A 1 36  ? 40.50579 16.30755  -4.87734  1.000 51.85051  ? 33  LYS   A N   1 
ATOM   279  C CA  . LYS   A 1 36  ? 39.39145 15.63924  -4.20584  1.000 55.35401  ? 33  LYS   A CA  1 
ATOM   280  C C   . LYS   A 1 36  ? 39.94958 14.41502  -3.48397  1.000 56.96344  ? 33  LYS   A C   1 
ATOM   281  O O   . LYS   A 1 36  ? 40.35898 13.44100  -4.12055  1.000 61.19817  ? 33  LYS   A O   1 
ATOM   282  C CB  . LYS   A 1 36  ? 38.28697 15.26738  -5.19153  1.000 53.92916  ? 33  LYS   A CB  1 
ATOM   283  C CG  . LYS   A 1 36  ? 37.08775 14.56905  -4.55365  1.000 54.45141  ? 33  LYS   A CG  1 
ATOM   284  C CD  . LYS   A 1 36  ? 36.07348 14.12789  -5.60408  1.000 61.84463  ? 33  LYS   A CD  1 
ATOM   285  C CE  . LYS   A 1 36  ? 35.24762 15.28681  -6.12408  1.000 69.29761  ? 33  LYS   A CE  1 
ATOM   286  N NZ  . LYS   A 1 36  ? 34.25888 14.86381  -7.16426  1.000 65.59588  ? 33  LYS   A NZ  1 
ATOM   287  N N   . LYS   A 1 37  ? 39.99579 14.47613  -2.15521  1.000 57.96394  ? 34  LYS   A N   1 
ATOM   288  C CA  . LYS   A 1 37  ? 40.59468 13.41761  -1.35160  1.000 61.62124  ? 34  LYS   A CA  1 
ATOM   289  C C   . LYS   A 1 37  ? 39.52499 12.42855  -0.91135  1.000 68.45053  ? 34  LYS   A C   1 
ATOM   290  O O   . LYS   A 1 37  ? 38.48388 12.82432  -0.37524  1.000 62.60420  ? 34  LYS   A O   1 
ATOM   291  C CB  . LYS   A 1 37  ? 41.30763 13.98902  -0.12451  1.000 54.11489  ? 34  LYS   A CB  1 
ATOM   292  C CG  . LYS   A 1 37  ? 42.12010 12.95360  0.66021   1.000 69.72214  ? 34  LYS   A CG  1 
ATOM   293  C CD  . LYS   A 1 37  ? 41.89720 13.05719  2.17457   1.000 75.48061  ? 34  LYS   A CD  1 
ATOM   294  C CE  . LYS   A 1 37  ? 42.92548 13.94550  2.86800   1.000 82.44875  ? 34  LYS   A CE  1 
ATOM   295  N NZ  . LYS   A 1 37  ? 44.08985 13.18358  3.40967   1.000 78.70610  ? 34  LYS   A NZ  1 
ATOM   296  N N   . ILE   A 1 38  ? 39.78575 11.14530  -1.13958  1.000 61.59247  ? 35  ILE   A N   1 
ATOM   297  C CA  . ILE   A 1 38  ? 38.93470 10.06807  -0.65596  1.000 59.80796  ? 35  ILE   A CA  1 
ATOM   298  C C   . ILE   A 1 38  ? 39.74493 9.24055   0.32549   1.000 64.19823  ? 35  ILE   A C   1 
ATOM   299  O O   . ILE   A 1 38  ? 40.81457 8.72369   -0.02238  1.000 64.37742  ? 35  ILE   A O   1 
ATOM   300  C CB  . ILE   A 1 38  ? 38.40993 9.19156   -1.79389  1.000 58.78089  ? 35  ILE   A CB  1 
ATOM   301  C CG1 . ILE   A 1 38  ? 37.44324 9.98808   -2.66140  1.000 54.64073  ? 35  ILE   A CG1 1 
ATOM   302  C CG2 . ILE   A 1 38  ? 37.75746 7.95086   -1.22137  1.000 54.96673  ? 35  ILE   A CG2 1 
ATOM   303  C CD1 . ILE   A 1 38  ? 37.20472 9.35723   -3.97291  1.000 58.15113  ? 35  ILE   A CD1 1 
ATOM   304  N N   . ARG   A 1 39  ? 39.24392 9.12245   1.54986   1.000 64.78703  ? 36  ARG   A N   1 
ATOM   305  C CA  . ARG   A 1 39  ? 39.90920 8.33622   2.58033   1.000 70.79443  ? 36  ARG   A CA  1 
ATOM   306  C C   . ARG   A 1 39  ? 39.33677 6.92343   2.53399   1.000 71.24507  ? 36  ARG   A C   1 
ATOM   307  O O   . ARG   A 1 39  ? 38.17298 6.70864   2.88777   1.000 67.74339  ? 36  ARG   A O   1 
ATOM   308  C CB  . ARG   A 1 39  ? 39.72901 8.98580   3.95081   1.000 74.84214  ? 36  ARG   A CB  1 
ATOM   309  C CG  . ARG   A 1 39  ? 41.03682 9.18396   4.69341   1.000 90.11310  ? 36  ARG   A CG  1 
ATOM   310  C CD  . ARG   A 1 39  ? 41.11585 10.55722  5.32864   1.000 97.90939  ? 36  ARG   A CD  1 
ATOM   311  N NE  . ARG   A 1 39  ? 39.94035 10.84526  6.14104   1.000 108.82065 ? 36  ARG   A NE  1 
ATOM   312  C CZ  . ARG   A 1 39  ? 39.74660 10.38575  7.37008   1.000 109.10278 ? 36  ARG   A CZ  1 
ATOM   313  N NH1 . ARG   A 1 39  ? 40.62566 9.58631   7.95650   1.000 102.04540 ? 36  ARG   A NH1 1 
ATOM   314  N NH2 . ARG   A 1 39  ? 38.64290 10.73668  8.02672   1.000 104.13398 ? 36  ARG   A NH2 1 
ATOM   315  N N   . LEU   A 1 40  ? 40.15654 5.96172   2.08600   1.000 68.28116  ? 37  LEU   A N   1 
ATOM   316  C CA  . LEU   A 1 40  ? 39.67663 4.61085   1.81804   1.000 65.13538  ? 37  LEU   A CA  1 
ATOM   317  C C   . LEU   A 1 40  ? 39.48879 3.78905   3.08185   1.000 72.06858  ? 37  LEU   A C   1 
ATOM   318  O O   . LEU   A 1 40  ? 38.69237 2.84470   3.07511   1.000 67.40852  ? 37  LEU   A O   1 
ATOM   319  C CB  . LEU   A 1 40  ? 40.63804 3.88210   0.87395   1.000 67.53816  ? 37  LEU   A CB  1 
ATOM   320  C CG  . LEU   A 1 40  ? 40.72010 4.43837   -0.54848  1.000 63.15796  ? 37  LEU   A CG  1 
ATOM   321  C CD1 . LEU   A 1 40  ? 41.72303 3.65328   -1.37840  1.000 66.65687  ? 37  LEU   A CD1 1 
ATOM   322  C CD2 . LEU   A 1 40  ? 39.35695 4.40458   -1.19790  1.000 57.14122  ? 37  LEU   A CD2 1 
ATOM   323  N N   . ASP   A 1 41  ? 40.19818 4.12123   4.16215   1.000 71.31176  ? 38  ASP   A N   1 
ATOM   324  C CA  . ASP   A 1 41  ? 39.99926 3.40007   5.41415   1.000 74.62613  ? 38  ASP   A CA  1 
ATOM   325  C C   . ASP   A 1 41  ? 38.60965 3.65710   5.99114   1.000 69.95797  ? 38  ASP   A C   1 
ATOM   326  O O   . ASP   A 1 41  ? 38.07484 2.80770   6.71156   1.000 74.09458  ? 38  ASP   A O   1 
ATOM   327  C CB  . ASP   A 1 41  ? 41.09594 3.77666   6.41932   1.000 80.00108  ? 38  ASP   A CB  1 
ATOM   328  C CG  . ASP   A 1 41  ? 41.51624 5.24387   6.31582   1.000 88.14007  ? 38  ASP   A CG  1 
ATOM   329  O OD1 . ASP   A 1 41  ? 41.62381 5.76940   5.18312   1.000 85.05869  ? 38  ASP   A OD1 1 
ATOM   330  O OD2 . ASP   A 1 41  ? 41.74061 5.87719   7.37167   1.000 97.58267  ? 38  ASP   A OD2 1 
ATOM   331  N N   . THR   A 1 42  ? 38.00045 4.79937   5.66567   1.000 70.97528  ? 39  THR   A N   1 
ATOM   332  C CA  . THR   A 1 42  ? 36.65519 5.12387   6.13171   1.000 77.10017  ? 39  THR   A CA  1 
ATOM   333  C C   . THR   A 1 42  ? 35.55425 4.52354   5.25898   1.000 83.71134  ? 39  THR   A C   1 
ATOM   334  O O   . THR   A 1 42  ? 34.38715 4.52862   5.66708   1.000 84.31617  ? 39  THR   A O   1 
ATOM   335  C CB  . THR   A 1 42  ? 36.47124 6.64676   6.19165   1.000 90.97522  ? 39  THR   A CB  1 
ATOM   336  O OG1 . THR   A 1 42  ? 37.66348 7.25808   6.70218   1.000 100.95246 ? 39  THR   A OG1 1 
ATOM   337  C CG2 . THR   A 1 42  ? 35.29279 7.02461   7.09738   1.000 95.01600  ? 39  THR   A CG2 1 
ATOM   338  N N   . GLU   A 1 43  ? 35.88247 4.00070   4.08177   1.000 72.28887  ? 40  GLU   A N   1 
ATOM   339  C CA  . GLU   A 1 43  ? 34.86598 3.54684   3.14258   1.000 73.73181  ? 40  GLU   A CA  1 
ATOM   340  C C   . GLU   A 1 43  ? 34.59723 2.06089   3.33408   1.000 75.64298  ? 40  GLU   A C   1 
ATOM   341  O O   . GLU   A 1 43  ? 35.52576 1.24572   3.32972   1.000 78.20055  ? 40  GLU   A O   1 
ATOM   342  C CB  . GLU   A 1 43  ? 35.29844 3.83826   1.70556   1.000 62.98004  ? 40  GLU   A CB  1 
ATOM   343  C CG  . GLU   A 1 43  ? 35.53366 5.32245   1.41672   1.000 74.32303  ? 40  GLU   A CG  1 
ATOM   344  C CD  . GLU   A 1 43  ? 34.27065 6.18099   1.56675   1.000 85.29142  ? 40  GLU   A CD  1 
ATOM   345  O OE1 . GLU   A 1 43  ? 33.15002 5.62435   1.46978   1.000 82.70672  ? 40  GLU   A OE1 1 
ATOM   346  O OE2 . GLU   A 1 43  ? 34.40320 7.41485   1.77815   1.000 77.16368  ? 40  GLU   A OE2 1 
ATOM   347  N N   . THR   A 1 44  ? 33.32029 1.71567   3.49967   1.000 69.16047  ? 41  THR   A N   1 
ATOM   348  C CA  . THR   A 1 44  ? 32.92414 0.32656   3.69228   1.000 73.58972  ? 41  THR   A CA  1 
ATOM   349  C C   . THR   A 1 44  ? 32.80779 -0.44793  2.38321   1.000 76.86331  ? 41  THR   A C   1 
ATOM   350  O O   . THR   A 1 44  ? 32.88281 -1.68079  2.39568   1.000 68.22595  ? 41  THR   A O   1 
ATOM   351  C CB  . THR   A 1 44  ? 31.58691 0.25956   4.43220   1.000 75.94765  ? 41  THR   A CB  1 
ATOM   352  O OG1 . THR   A 1 44  ? 30.68282 1.22304   3.87413   1.000 79.99219  ? 41  THR   A OG1 1 
ATOM   353  C CG2 . THR   A 1 44  ? 31.78261 0.54859   5.90357   1.000 89.80168  ? 41  THR   A CG2 1 
ATOM   354  N N   . GLU   A 1 45  ? 32.61323 0.23273   1.25847   1.000 69.67404  ? 42  GLU   A N   1 
ATOM   355  C CA  . GLU   A 1 45  ? 32.45247 -0.44042  -0.02571  1.000 68.60374  ? 42  GLU   A CA  1 
ATOM   356  C C   . GLU   A 1 45  ? 33.61672 -0.16435  -0.97000  1.000 65.28442  ? 42  GLU   A C   1 
ATOM   357  O O   . GLU   A 1 45  ? 33.44200 -0.17553  -2.18939  1.000 65.50455  ? 42  GLU   A O   1 
ATOM   358  C CB  . GLU   A 1 45  ? 31.13396 -0.03371  -0.68486  1.000 67.72611  ? 42  GLU   A CB  1 
ATOM   359  C CG  . GLU   A 1 45  ? 29.89680 -0.25204  0.18109   1.000 72.54769  ? 42  GLU   A CG  1 
ATOM   360  C CD  . GLU   A 1 45  ? 29.68677 -1.71030  0.57173   1.000 85.76017  ? 42  GLU   A CD  1 
ATOM   361  O OE1 . GLU   A 1 45  ? 29.74986 -2.58580  -0.32378  1.000 76.13634  ? 42  GLU   A OE1 1 
ATOM   362  O OE2 . GLU   A 1 45  ? 29.45504 -1.98040  1.77698   1.000 80.04308  ? 42  GLU   A OE2 1 
ATOM   363  N N   . GLY   A 1 46  ? 34.80876 0.08155   -0.42940  1.000 63.94806  ? 43  GLY   A N   1 
ATOM   364  C CA  . GLY   A 1 46  ? 35.92543 0.38675   -1.30963  1.000 60.81421  ? 43  GLY   A CA  1 
ATOM   365  C C   . GLY   A 1 46  ? 35.74520 1.72999   -1.99687  1.000 60.77255  ? 43  GLY   A C   1 
ATOM   366  O O   . GLY   A 1 46  ? 35.12657 2.65548   -1.45747  1.000 61.97384  ? 43  GLY   A O   1 
ATOM   367  N N   . VAL   A 1 47  ? 36.28631 1.84022   -3.20867  1.000 52.46939  ? 44  VAL   A N   1 
ATOM   368  C CA  . VAL   A 1 47  ? 36.16108 3.08766   -3.95181  1.000 50.53521  ? 44  VAL   A CA  1 
ATOM   369  C C   . VAL   A 1 47  ? 34.67382 3.34312   -4.18242  1.000 56.96089  ? 44  VAL   A C   1 
ATOM   370  O O   . VAL   A 1 47  ? 33.96811 2.46843   -4.70118  1.000 56.90265  ? 44  VAL   A O   1 
ATOM   371  C CB  . VAL   A 1 47  ? 36.94581 3.04869   -5.26992  1.000 54.50043  ? 44  VAL   A CB  1 
ATOM   372  C CG1 . VAL   A 1 47  ? 36.86235 4.40590   -5.96865  1.000 48.90138  ? 44  VAL   A CG1 1 
ATOM   373  C CG2 . VAL   A 1 47  ? 38.39336 2.67158   -5.01783  1.000 50.94607  ? 44  VAL   A CG2 1 
ATOM   374  N N   . PRO   A 1 48  ? 34.15273 4.50376   -3.78322  1.000 56.24032  ? 45  PRO   A N   1 
ATOM   375  C CA  . PRO   A 1 48  ? 32.71430 4.76509   -3.92432  1.000 51.72692  ? 45  PRO   A CA  1 
ATOM   376  C C   . PRO   A 1 48  ? 32.27758 4.68093   -5.37635  1.000 51.25299  ? 45  PRO   A C   1 
ATOM   377  O O   . PRO   A 1 48  ? 33.00263 5.09955   -6.27985  1.000 53.99808  ? 45  PRO   A O   1 
ATOM   378  C CB  . PRO   A 1 48  ? 32.56419 6.18977   -3.37504  1.000 46.92469  ? 45  PRO   A CB  1 
ATOM   379  C CG  . PRO   A 1 48  ? 33.69271 6.30616   -2.40251  1.000 58.15802  ? 45  PRO   A CG  1 
ATOM   380  C CD  . PRO   A 1 48  ? 34.83558 5.57078   -3.03197  1.000 54.50438  ? 45  PRO   A CD  1 
ATOM   381  N N   . SER   A 1 49  ? 31.07707 4.13165   -5.58965  1.000 51.64498  ? 46  SER   A N   1 
ATOM   382  C CA  . SER   A 1 49  ? 30.52344 4.05611   -6.93742  1.000 52.76615  ? 46  SER   A CA  1 
ATOM   383  C C   . SER   A 1 49  ? 30.61229 5.40156   -7.64842  1.000 53.44795  ? 46  SER   A C   1 
ATOM   384  O O   . SER   A 1 49  ? 31.00025 5.47129   -8.82007  1.000 56.00051  ? 46  SER   A O   1 
ATOM   385  C CB  . SER   A 1 49  ? 29.07188 3.57301   -6.88350  1.000 55.12184  ? 46  SER   A CB  1 
ATOM   386  O OG  . SER   A 1 49  ? 28.21939 4.58416   -6.39320  1.000 63.04887  ? 46  SER   A OG  1 
ATOM   387  N N   . THR   A 1 50  ? 30.29773 6.48912   -6.93986  1.000 47.47417  ? 47  THR   A N   1 
ATOM   388  C CA  . THR   A 1 50  ? 30.31021 7.81127   -7.55740  1.000 50.17600  ? 47  THR   A CA  1 
ATOM   389  C C   . THR   A 1 50  ? 31.70918 8.24298   -7.98461  1.000 49.44773  ? 47  THR   A C   1 
ATOM   390  O O   . THR   A 1 50  ? 31.85019 9.00059   -8.95296  1.000 52.20212  ? 47  THR   A O   1 
ATOM   391  C CB  . THR   A 1 50  ? 29.72603 8.83870   -6.59571  1.000 53.07072  ? 47  THR   A CB  1 
ATOM   392  O OG1 . THR   A 1 50  ? 30.54430 8.90072   -5.42085  1.000 54.65361  ? 47  THR   A OG1 1 
ATOM   393  C CG2 . THR   A 1 50  ? 28.29788 8.44380   -6.20596  1.000 56.88379  ? 47  THR   A CG2 1 
ATOM   394  N N   . ALA   A 1 51  ? 32.74944 7.81866   -7.26119  1.000 45.74638  ? 48  ALA   A N   1 
ATOM   395  C CA  . ALA   A 1 51  ? 34.09806 8.18216   -7.68323  1.000 49.72637  ? 48  ALA   A CA  1 
ATOM   396  C C   . ALA   A 1 51  ? 34.54060 7.36245   -8.88538  1.000 49.44213  ? 48  ALA   A C   1 
ATOM   397  O O   . ALA   A 1 51  ? 35.16932 7.90095   -9.80168  1.000 50.33061  ? 48  ALA   A O   1 
ATOM   398  C CB  . ALA   A 1 51  ? 35.09365 8.00362   -6.53979  1.000 50.72141  ? 48  ALA   A CB  1 
ATOM   399  N N   . ILE   A 1 52  ? 34.24364 6.05896   -8.88794  1.000 52.88547  ? 49  ILE   A N   1 
ATOM   400  C CA  . ILE   A 1 52  ? 34.55888 5.22320   -10.04937 1.000 49.60679  ? 49  ILE   A CA  1 
ATOM   401  C C   . ILE   A 1 52  ? 33.89121 5.77286   -11.29605 1.000 46.90678  ? 49  ILE   A C   1 
ATOM   402  O O   . ILE   A 1 52  ? 34.52877 5.93140   -12.34603 1.000 48.34310  ? 49  ILE   A O   1 
ATOM   403  C CB  . ILE   A 1 52  ? 34.14098 3.76863   -9.79272  1.000 50.23657  ? 49  ILE   A CB  1 
ATOM   404  C CG1 . ILE   A 1 52  ? 34.70636 3.30996   -8.45084  1.000 53.46132  ? 49  ILE   A CG1 1 
ATOM   405  C CG2 . ILE   A 1 52  ? 34.67020 2.88129   -10.88193 1.000 55.22037  ? 49  ILE   A CG2 1 
ATOM   406  C CD1 . ILE   A 1 52  ? 34.48830 1.82864   -8.16453  1.000 51.55296  ? 49  ILE   A CD1 1 
ATOM   407  N N   . ARG   A 1 53  ? 32.59359 6.06738   -11.20449 1.000 45.97648  ? 50  ARG   A N   1 
ATOM   408  C CA  . ARG   A 1 53  ? 31.88995 6.64797   -12.34502 1.000 48.67298  ? 50  ARG   A CA  1 
ATOM   409  C C   . ARG   A 1 53  ? 32.55356 7.94274   -12.77936 1.000 46.23428  ? 50  ARG   A C   1 
ATOM   410  O O   . ARG   A 1 53  ? 32.91377 8.10181   -13.94759 1.000 51.49554  ? 50  ARG   A O   1 
ATOM   411  C CB  . ARG   A 1 53  ? 30.42452 6.91048   -12.00458 1.000 53.47632  ? 50  ARG   A CB  1 
ATOM   412  C CG  . ARG   A 1 53  ? 29.47599 5.78829   -12.29099 1.000 56.05051  ? 50  ARG   A CG  1 
ATOM   413  C CD  . ARG   A 1 53  ? 28.07636 6.20601   -11.89306 1.000 57.47269  ? 50  ARG   A CD  1 
ATOM   414  N NE  . ARG   A 1 53  ? 27.19331 5.06979   -11.66955 1.000 61.49455  ? 50  ARG   A NE  1 
ATOM   415  C CZ  . ARG   A 1 53  ? 25.92438 5.16825   -11.28558 1.000 78.32735  ? 50  ARG   A CZ  1 
ATOM   416  N NH1 . ARG   A 1 53  ? 25.37047 6.34209   -11.00479 1.000 56.86816  ? 50  ARG   A NH1 1 
ATOM   417  N NH2 . ARG   A 1 53  ? 25.18666 4.06333   -11.19406 1.000 62.25101  ? 50  ARG   A NH2 1 
ATOM   418  N N   . GLU   A 1 54  ? 32.75262 8.87302   -11.83724 1.000 47.53038  ? 51  GLU   A N   1 
ATOM   419  C CA  . GLU   A 1 54  ? 33.26176 10.18350  -12.22128 1.000 48.27989  ? 51  GLU   A CA  1 
ATOM   420  C C   . GLU   A 1 54  ? 34.63295 10.06527  -12.86251 1.000 48.07968  ? 51  GLU   A C   1 
ATOM   421  O O   . GLU   A 1 54  ? 34.91733 10.74456  -13.85406 1.000 53.98806  ? 51  GLU   A O   1 
ATOM   422  C CB  . GLU   A 1 54  ? 33.31939 11.13153  -11.01739 1.000 47.90421  ? 51  GLU   A CB  1 
ATOM   423  C CG  . GLU   A 1 54  ? 33.99029 12.46752  -11.38288 1.000 52.24199  ? 51  GLU   A CG  1 
ATOM   424  C CD  . GLU   A 1 54  ? 33.95410 13.52326  -10.26748 1.000 71.93850  ? 51  GLU   A CD  1 
ATOM   425  O OE1 . GLU   A 1 54  ? 34.07853 13.14462  -9.07695  1.000 64.30585  ? 51  GLU   A OE1 1 
ATOM   426  O OE2 . GLU   A 1 54  ? 33.81527 14.73673  -10.59741 1.000 59.36021  ? 51  GLU   A OE2 1 
ATOM   427  N N   . ILE   A 1 55  ? 35.49734 9.20312   -12.31544 1.000 43.78096  ? 52  ILE   A N   1 
ATOM   428  C CA  . ILE   A 1 55  ? 36.84512 9.05234   -12.87201 1.000 49.11186  ? 52  ILE   A CA  1 
ATOM   429  C C   . ILE   A 1 55  ? 36.77823 8.49219   -14.28842 1.000 47.08619  ? 52  ILE   A C   1 
ATOM   430  O O   . ILE   A 1 55  ? 37.34951 9.05894   -15.22906 1.000 48.32228  ? 52  ILE   A O   1 
ATOM   431  C CB  . ILE   A 1 55  ? 37.70890 8.16055   -11.96417 1.000 48.44263  ? 52  ILE   A CB  1 
ATOM   432  C CG1 . ILE   A 1 55  ? 38.11068 8.90980   -10.68995 1.000 44.92189  ? 52  ILE   A CG1 1 
ATOM   433  C CG2 . ILE   A 1 55  ? 38.93489 7.67906   -12.71750 1.000 52.18824  ? 52  ILE   A CG2 1 
ATOM   434  C CD1 . ILE   A 1 55  ? 38.62912 8.00261   -9.59382  1.000 52.93502  ? 52  ILE   A CD1 1 
ATOM   435  N N   . SER   A 1 56  ? 36.07064 7.37074   -14.46468 1.000 48.47403  ? 53  SER   A N   1 
ATOM   436  C CA  . SER   A 1 56  ? 35.99473 6.74925   -15.78489 1.000 47.66894  ? 53  SER   A CA  1 
ATOM   437  C C   . SER   A 1 56  ? 35.34349 7.68104   -16.80077 1.000 50.88719  ? 53  SER   A C   1 
ATOM   438  O O   . SER   A 1 56  ? 35.80308 7.76891   -17.94447 1.000 53.41068  ? 53  SER   A O   1 
ATOM   439  C CB  . SER   A 1 56  ? 35.23161 5.42984   -15.70978 1.000 49.69763  ? 53  SER   A CB  1 
ATOM   440  O OG  . SER   A 1 56  ? 33.92017 5.67707   -15.22134 1.000 58.52781  ? 53  SER   A OG  1 
ATOM   441  N N   . LEU   A 1 57  ? 34.28752 8.40955   -16.40185 1.000 46.21004  ? 54  LEU   A N   1 
ATOM   442  C CA  . LEU   A 1 57  ? 33.66484 9.34135   -17.34455 1.000 43.87058  ? 54  LEU   A CA  1 
ATOM   443  C C   . LEU   A 1 57  ? 34.63127 10.44852  -17.73930 1.000 50.87425  ? 54  LEU   A C   1 
ATOM   444  O O   . LEU   A 1 57  ? 34.81919 10.72130  -18.92830 1.000 49.29463  ? 54  LEU   A O   1 
ATOM   445  C CB  . LEU   A 1 57  ? 32.37950 9.93581   -16.76114 1.000 41.60825  ? 54  LEU   A CB  1 
ATOM   446  C CG  . LEU   A 1 57  ? 31.24197 8.94481   -16.47556 1.000 51.19045  ? 54  LEU   A CG  1 
ATOM   447  C CD1 . LEU   A 1 57  ? 30.04265 9.63416   -15.81586 1.000 49.19061  ? 54  LEU   A CD1 1 
ATOM   448  C CD2 . LEU   A 1 57  ? 30.81626 8.24528   -17.73785 1.000 53.85623  ? 54  LEU   A CD2 1 
ATOM   449  N N   . LEU   A 1 58  ? 35.26767 11.09343  -16.75235 1.000 46.69296  ? 55  LEU   A N   1 
ATOM   450  C CA  . LEU   A 1 58  ? 36.14424 12.22505  -17.05123 1.000 52.18765  ? 55  LEU   A CA  1 
ATOM   451  C C   . LEU   A 1 58  ? 37.42647 11.81134  -17.76116 1.000 53.77044  ? 55  LEU   A C   1 
ATOM   452  O O   . LEU   A 1 58  ? 38.00502 12.63270  -18.47681 1.000 57.58892  ? 55  LEU   A O   1 
ATOM   453  C CB  . LEU   A 1 58  ? 36.47130 12.99751  -15.76591 1.000 43.95323  ? 55  LEU   A CB  1 
ATOM   454  C CG  . LEU   A 1 58  ? 35.23545 13.75880  -15.25108 1.000 51.41118  ? 55  LEU   A CG  1 
ATOM   455  C CD1 . LEU   A 1 58  ? 35.47240 14.47601  -13.93992 1.000 46.96868  ? 55  LEU   A CD1 1 
ATOM   456  C CD2 . LEU   A 1 58  ? 34.74023 14.73259  -16.33001 1.000 52.42779  ? 55  LEU   A CD2 1 
ATOM   457  N N   . LYS   A 1 59  ? 37.88766 10.56780  -17.59071 1.000 54.55315  ? 56  LYS   A N   1 
ATOM   458  C CA  . LYS   A 1 59  ? 39.01693 10.11048  -18.39629 1.000 57.10865  ? 56  LYS   A CA  1 
ATOM   459  C C   . LYS   A 1 59  ? 38.69145 10.18946  -19.88213 1.000 66.06955  ? 56  LYS   A C   1 
ATOM   460  O O   . LYS   A 1 59  ? 39.59279 10.36900  -20.70691 1.000 65.59602  ? 56  LYS   A O   1 
ATOM   461  C CB  . LYS   A 1 59  ? 39.41574 8.68090   -18.02315 1.000 62.26484  ? 56  LYS   A CB  1 
ATOM   462  C CG  . LYS   A 1 59  ? 40.16498 8.53269   -16.69519 1.000 60.04283  ? 56  LYS   A CG  1 
ATOM   463  C CD  . LYS   A 1 59  ? 41.58603 9.04428   -16.76303 1.000 68.85744  ? 56  LYS   A CD  1 
ATOM   464  C CE  . LYS   A 1 59  ? 42.39425 8.56658   -15.56136 1.000 67.43255  ? 56  LYS   A CE  1 
ATOM   465  N NZ  . LYS   A 1 59  ? 43.78451 9.09113   -15.58947 1.000 71.39406  ? 56  LYS   A NZ  1 
ATOM   466  N N   . GLU   A 1 60  ? 37.41057 10.08631  -20.23641 1.000 59.88867  ? 57  GLU   A N   1 
ATOM   467  C CA  . GLU   A 1 60  ? 36.97537 10.05921  -21.62404 1.000 60.69038  ? 57  GLU   A CA  1 
ATOM   468  C C   . GLU   A 1 60  ? 36.23931 11.32683  -22.04230 1.000 61.29320  ? 57  GLU   A C   1 
ATOM   469  O O   . GLU   A 1 60  ? 35.72403 11.38649  -23.16489 1.000 63.05542  ? 57  GLU   A O   1 
ATOM   470  C CB  . GLU   A 1 60  ? 36.09778 8.82688   -21.85962 1.000 70.12746  ? 57  GLU   A CB  1 
ATOM   471  C CG  . GLU   A 1 60  ? 36.78170 7.53790   -21.40134 1.000 79.25915  ? 57  GLU   A CG  1 
ATOM   472  C CD  . GLU   A 1 60  ? 36.46639 6.32064   -22.26313 1.000 81.25002  ? 57  GLU   A CD  1 
ATOM   473  O OE1 . GLU   A 1 60  ? 35.76437 6.45830   -23.29059 1.000 91.64180  ? 57  GLU   A OE1 1 
ATOM   474  O OE2 . GLU   A 1 60  ? 36.93801 5.21847   -21.90635 1.000 76.15730  ? 57  GLU   A OE2 1 
ATOM   475  N N   . LEU   A 1 61  ? 36.17267 12.33776  -21.17324 1.000 56.00032  ? 58  LEU   A N   1 
ATOM   476  C CA  . LEU   A 1 61  ? 35.48336 13.58390  -21.48733 1.000 52.08953  ? 58  LEU   A CA  1 
ATOM   477  C C   . LEU   A 1 61  ? 36.40067 14.79645  -21.44631 1.000 59.39090  ? 58  LEU   A C   1 
ATOM   478  O O   . LEU   A 1 61  ? 36.17125 15.71600  -20.65766 1.000 67.96313  ? 58  LEU   A O   1 
ATOM   479  C CB  . LEU   A 1 61  ? 34.34142 13.83245  -20.51456 1.000 53.62421  ? 58  LEU   A CB  1 
ATOM   480  C CG  . LEU   A 1 61  ? 33.03820 13.08127  -20.69442 1.000 52.68402  ? 58  LEU   A CG  1 
ATOM   481  C CD1 . LEU   A 1 61  ? 32.04231 13.62150  -19.67952 1.000 45.84631  ? 58  LEU   A CD1 1 
ATOM   482  C CD2 . LEU   A 1 61  ? 32.52557 13.25097  -22.09898 1.000 53.09539  ? 58  LEU   A CD2 1 
ATOM   483  N N   . ASN   A 1 62  ? 37.40748 14.84341  -22.30187 1.000 56.07401  ? 59  ASN   A N   1 
ATOM   484  C CA  . ASN   A 1 62  ? 38.29696 15.99530  -22.35910 1.000 59.20475  ? 59  ASN   A CA  1 
ATOM   485  C C   . ASN   A 1 62  ? 37.70553 17.05573  -23.28414 1.000 54.82946  ? 59  ASN   A C   1 
ATOM   486  O O   . ASN   A 1 62  ? 37.48014 16.80058  -24.46804 1.000 53.34182  ? 59  ASN   A O   1 
ATOM   487  C CB  . ASN   A 1 62  ? 39.68725 15.57920  -22.83165 1.000 62.14311  ? 59  ASN   A CB  1 
ATOM   488  C CG  . ASN   A 1 62  ? 40.66890 16.72543  -22.79312 1.000 77.50316  ? 59  ASN   A CG  1 
ATOM   489  O OD1 . ASN   A 1 62  ? 41.16140 17.10495  -21.72546 1.000 76.72047  ? 59  ASN   A OD1 1 
ATOM   490  N ND2 . ASN   A 1 62  ? 40.94595 17.30280  -23.95772 1.000 82.71414  ? 59  ASN   A ND2 1 
ATOM   491  N N   . HIS   A 1 63  ? 37.45526 18.24636  -22.74734 1.000 49.23722  ? 60  HIS   A N   1 
ATOM   492  C CA  . HIS   A 1 63  ? 36.80425 19.29718  -23.51862 1.000 51.70004  ? 60  HIS   A CA  1 
ATOM   493  C C   . HIS   A 1 63  ? 37.11657 20.62628  -22.84940 1.000 48.51118  ? 60  HIS   A C   1 
ATOM   494  O O   . HIS   A 1 63  ? 37.27901 20.66605  -21.63160 1.000 43.14115  ? 60  HIS   A O   1 
ATOM   495  C CB  . HIS   A 1 63  ? 35.27921 19.07149  -23.58831 1.000 47.73633  ? 60  HIS   A CB  1 
ATOM   496  C CG  . HIS   A 1 63  ? 34.57455 20.05973  -24.45885 1.000 49.20869  ? 60  HIS   A CG  1 
ATOM   497  N ND1 . HIS   A 1 63  ? 34.14918 21.28515  -23.99350 1.000 45.04580  ? 60  HIS   A ND1 1 
ATOM   498  C CD2 . HIS   A 1 63  ? 34.28081 20.03680  -25.78371 1.000 54.73750  ? 60  HIS   A CD2 1 
ATOM   499  C CE1 . HIS   A 1 63  ? 33.59334 21.96237  -24.98736 1.000 52.22647  ? 60  HIS   A CE1 1 
ATOM   500  N NE2 . HIS   A 1 63  ? 33.65381 21.22435  -26.08311 1.000 45.62526  ? 60  HIS   A NE2 1 
ATOM   501  N N   . PRO   A 1 64  ? 37.20849 21.72309  -23.60302 1.000 48.95558  ? 61  PRO   A N   1 
ATOM   502  C CA  . PRO   A 1 64  ? 37.57789 23.00163  -22.97278 1.000 46.07486  ? 61  PRO   A CA  1 
ATOM   503  C C   . PRO   A 1 64  ? 36.55176 23.51944  -21.97753 1.000 52.49144  ? 61  PRO   A C   1 
ATOM   504  O O   . PRO   A 1 64  ? 36.91267 24.31508  -21.09850 1.000 52.21408  ? 61  PRO   A O   1 
ATOM   505  C CB  . PRO   A 1 64  ? 37.73080 23.95363  -24.17099 1.000 53.56035  ? 61  PRO   A CB  1 
ATOM   506  C CG  . PRO   A 1 64  ? 37.99847 23.06081  -25.33350 1.000 53.04431  ? 61  PRO   A CG  1 
ATOM   507  C CD  . PRO   A 1 64  ? 37.16973 21.83234  -25.06936 1.000 50.82748  ? 61  PRO   A CD  1 
ATOM   508  N N   . ASN   A 1 65  ? 35.29727 23.07672  -22.04207 1.000 48.47405  ? 62  ASN   A N   1 
ATOM   509  C CA  . ASN   A 1 65  ? 34.28750 23.56548  -21.11015 1.000 44.63675  ? 62  ASN   A CA  1 
ATOM   510  C C   . ASN   A 1 65  ? 33.87019 22.50507  -20.09434 1.000 46.07020  ? 62  ASN   A C   1 
ATOM   511  O O   . ASN   A 1 65  ? 32.78086 22.56863  -19.52772 1.000 46.54946  ? 62  ASN   A O   1 
ATOM   512  C CB  . ASN   A 1 65  ? 33.10071 24.11645  -21.88902 1.000 41.42426  ? 62  ASN   A CB  1 
ATOM   513  C CG  . ASN   A 1 65  ? 33.49956 25.30775  -22.75480 1.000 43.26641  ? 62  ASN   A CG  1 
ATOM   514  O OD1 . ASN   A 1 65  ? 33.62493 25.18552  -23.96552 1.000 48.35909  ? 62  ASN   A OD1 1 
ATOM   515  N ND2 . ASN   A 1 65  ? 33.76230 26.44970  -22.12060 1.000 43.48808  ? 62  ASN   A ND2 1 
ATOM   516  N N   . ILE   A 1 66  ? 34.75458 21.54724  -19.82730 1.000 44.64284  ? 63  ILE   A N   1 
ATOM   517  C CA  . ILE   A 1 66  ? 34.57029 20.54141  -18.78907 1.000 41.62831  ? 63  ILE   A CA  1 
ATOM   518  C C   . ILE   A 1 66  ? 35.81047 20.55658  -17.90037 1.000 45.93536  ? 63  ILE   A C   1 
ATOM   519  O O   . ILE   A 1 66  ? 36.93371 20.49837  -18.40858 1.000 47.29593  ? 63  ILE   A O   1 
ATOM   520  C CB  . ILE   A 1 66  ? 34.35573 19.14530  -19.40804 1.000 47.86410  ? 63  ILE   A CB  1 
ATOM   521  C CG1 . ILE   A 1 66  ? 33.09054 19.15112  -20.28619 1.000 42.56674  ? 63  ILE   A CG1 1 
ATOM   522  C CG2 . ILE   A 1 66  ? 34.30732 18.09946  -18.33147 1.000 41.79081  ? 63  ILE   A CG2 1 
ATOM   523  C CD1 . ILE   A 1 66  ? 32.80905 17.83553  -20.99853 1.000 48.49524  ? 63  ILE   A CD1 1 
ATOM   524  N N   . VAL   A 1 67  ? 35.61978 20.66688  -16.58228 1.000 44.27073  ? 64  VAL   A N   1 
ATOM   525  C CA  . VAL   A 1 67  ? 36.78177 20.76064  -15.69712 1.000 47.58888  ? 64  VAL   A CA  1 
ATOM   526  C C   . VAL   A 1 67  ? 37.59893 19.48652  -15.80609 1.000 52.08221  ? 64  VAL   A C   1 
ATOM   527  O O   . VAL   A 1 67  ? 37.08077 18.37839  -15.62375 1.000 48.19273  ? 64  VAL   A O   1 
ATOM   528  C CB  . VAL   A 1 67  ? 36.35301 21.02441  -14.24856 1.000 46.79544  ? 64  VAL   A CB  1 
ATOM   529  C CG1 . VAL   A 1 67  ? 37.58937 21.06865  -13.32960 1.000 45.79298  ? 64  VAL   A CG1 1 
ATOM   530  C CG2 . VAL   A 1 67  ? 35.59605 22.33465  -14.16950 1.000 46.68391  ? 64  VAL   A CG2 1 
ATOM   531  N N   . LYS   A 1 68  ? 38.88964 19.64147  -16.09221 1.000 47.41393  ? 65  LYS   A N   1 
ATOM   532  C CA  . LYS   A 1 68  ? 39.73005 18.50902  -16.44753 1.000 49.02942  ? 65  LYS   A CA  1 
ATOM   533  C C   . LYS   A 1 68  ? 40.13493 17.68768  -15.22769 1.000 53.35382  ? 65  LYS   A C   1 
ATOM   534  O O   . LYS   A 1 68  ? 40.60899 18.23476  -14.22392 1.000 51.37438  ? 65  LYS   A O   1 
ATOM   535  C CB  . LYS   A 1 68  ? 40.98701 18.99940  -17.17583 1.000 52.87445  ? 65  LYS   A CB  1 
ATOM   536  C CG  . LYS   A 1 68  ? 41.01250 18.70905  -18.66280 1.000 64.52963  ? 65  LYS   A CG  1 
ATOM   537  C CD  . LYS   A 1 68  ? 42.40634 18.88242  -19.24363 1.000 75.25737  ? 65  LYS   A CD  1 
ATOM   538  C CE  . LYS   A 1 68  ? 43.33752 17.77252  -18.77359 1.000 79.47675  ? 65  LYS   A CE  1 
ATOM   539  N NZ  . LYS   A 1 68  ? 44.76935 17.97834  -19.18549 1.000 82.69736  ? 65  LYS   A NZ  1 
ATOM   540  N N   . LEU   A 1 69  ? 39.99103 16.36457  -15.33542 1.000 50.93161  ? 66  LEU   A N   1 
ATOM   541  C CA  . LEU   A 1 69  ? 40.67021 15.44017  -14.42612 1.000 48.39875  ? 66  LEU   A CA  1 
ATOM   542  C C   . LEU   A 1 69  ? 42.10765 15.22473  -14.90187 1.000 59.40645  ? 66  LEU   A C   1 
ATOM   543  O O   . LEU   A 1 69  ? 42.33174 14.66746  -15.98157 1.000 56.70421  ? 66  LEU   A O   1 
ATOM   544  C CB  . LEU   A 1 69  ? 39.93089 14.10641  -14.35432 1.000 53.61824  ? 66  LEU   A CB  1 
ATOM   545  C CG  . LEU   A 1 69  ? 40.58411 13.00136  -13.51659 1.000 50.91802  ? 66  LEU   A CG  1 
ATOM   546  C CD1 . LEU   A 1 69  ? 40.61522 13.39999  -12.05405 1.000 53.33766  ? 66  LEU   A CD1 1 
ATOM   547  C CD2 . LEU   A 1 69  ? 39.84647 11.67818  -13.68613 1.000 56.66802  ? 66  LEU   A CD2 1 
ATOM   548  N N   . LEU   A 1 70  ? 43.07858 15.65841  -14.09290 1.000 55.88826  ? 67  LEU   A N   1 
ATOM   549  C CA  . LEU   A 1 70  ? 44.49120 15.60350  -14.44636 1.000 59.33670  ? 67  LEU   A CA  1 
ATOM   550  C C   . LEU   A 1 70  ? 45.15624 14.29691  -14.03556 1.000 58.50423  ? 67  LEU   A C   1 
ATOM   551  O O   . LEU   A 1 70  ? 45.99362 13.78786  -14.77872 1.000 61.56220  ? 67  LEU   A O   1 
ATOM   552  C CB  . LEU   A 1 70  ? 45.25316 16.77424  -13.80821 1.000 56.92842  ? 67  LEU   A CB  1 
ATOM   553  C CG  . LEU   A 1 70  ? 44.72745 18.18719  -14.09829 1.000 62.05592  ? 67  LEU   A CG  1 
ATOM   554  C CD1 . LEU   A 1 70  ? 45.43717 19.23919  -13.25278 1.000 49.72454  ? 67  LEU   A CD1 1 
ATOM   555  C CD2 . LEU   A 1 70  ? 44.87088 18.50927  -15.57061 1.000 63.40335  ? 67  LEU   A CD2 1 
ATOM   556  N N   . ASP   A 1 71  ? 44.81630 13.73829  -12.87489 1.000 56.28209  ? 68  ASP   A N   1 
ATOM   557  C CA  . ASP   A 1 71  ? 45.53232 12.57033  -12.37102 1.000 58.05100  ? 68  ASP   A CA  1 
ATOM   558  C C   . ASP   A 1 71  ? 44.68733 11.87636  -11.30810 1.000 59.52033  ? 68  ASP   A C   1 
ATOM   559  O O   . ASP   A 1 71  ? 43.83612 12.49727  -10.66206 1.000 58.01480  ? 68  ASP   A O   1 
ATOM   560  C CB  . ASP   A 1 71  ? 46.90143 12.97663  -11.79442 1.000 64.16246  ? 68  ASP   A CB  1 
ATOM   561  C CG  . ASP   A 1 71  ? 47.93095 11.84358  -11.82651 1.000 72.25035  ? 68  ASP   A CG  1 
ATOM   562  O OD1 . ASP   A 1 71  ? 47.57468 10.68594  -12.14200 1.000 71.20667  ? 68  ASP   A OD1 1 
ATOM   563  O OD2 . ASP   A 1 71  ? 49.11328 12.12524  -11.53454 1.000 75.70575  ? 68  ASP   A OD2 1 
ATOM   564  N N   . VAL   A 1 72  ? 44.92471 10.57470  -11.14709 1.000 58.07287  ? 69  VAL   A N   1 
ATOM   565  C CA  . VAL   A 1 72  ? 44.37250 9.78341   -10.04920 1.000 56.41682  ? 69  VAL   A CA  1 
ATOM   566  C C   . VAL   A 1 72  ? 45.54226 9.14722   -9.31781  1.000 62.68458  ? 69  VAL   A C   1 
ATOM   567  O O   . VAL   A 1 72  ? 46.32259 8.40209   -9.92136  1.000 65.52120  ? 69  VAL   A O   1 
ATOM   568  C CB  . VAL   A 1 72  ? 43.39071 8.71117   -10.54894 1.000 57.84000  ? 69  VAL   A CB  1 
ATOM   569  C CG1 . VAL   A 1 72  ? 42.84144 7.89810   -9.38385  1.000 53.47437  ? 69  VAL   A CG1 1 
ATOM   570  C CG2 . VAL   A 1 72  ? 42.27206 9.35741   -11.31830 1.000 50.84759  ? 69  VAL   A CG2 1 
ATOM   571  N N   . ILE   A 1 73  ? 45.67884 9.45176   -8.03078  1.000 61.57475  ? 70  ILE   A N   1 
ATOM   572  C CA  . ILE   A 1 73  ? 46.82428 9.01806   -7.24210  1.000 67.03488  ? 70  ILE   A CA  1 
ATOM   573  C C   . ILE   A 1 73  ? 46.32100 8.19882   -6.06276  1.000 63.66372  ? 70  ILE   A C   1 
ATOM   574  O O   . ILE   A 1 73  ? 45.53631 8.69028   -5.23931  1.000 60.11199  ? 70  ILE   A O   1 
ATOM   575  C CB  . ILE   A 1 73  ? 47.67413 10.20684  -6.76816  1.000 63.89963  ? 70  ILE   A CB  1 
ATOM   576  C CG1 . ILE   A 1 73  ? 48.15278 11.00017  -7.98183  1.000 63.46761  ? 70  ILE   A CG1 1 
ATOM   577  C CG2 . ILE   A 1 73  ? 48.84167 9.71889   -5.92076  1.000 56.58420  ? 70  ILE   A CG2 1 
ATOM   578  C CD1 . ILE   A 1 73  ? 49.06050 12.14507  -7.65380  1.000 69.80311  ? 70  ILE   A CD1 1 
ATOM   579  N N   . HIS   A 1 74  ? 46.76179 6.95031   -5.99514  1.000 56.30945  ? 71  HIS   A N   1 
ATOM   580  C CA  . HIS   A 1 74  ? 46.51586 6.07817   -4.85784  1.000 62.92920  ? 71  HIS   A CA  1 
ATOM   581  C C   . HIS   A 1 74  ? 47.78407 6.08156   -4.01075  1.000 71.74208  ? 71  HIS   A C   1 
ATOM   582  O O   . HIS   A 1 74  ? 48.83804 5.62925   -4.46325  1.000 69.34697  ? 71  HIS   A O   1 
ATOM   583  C CB  . HIS   A 1 74  ? 46.14993 4.67329   -5.32811  1.000 65.89434  ? 71  HIS   A CB  1 
ATOM   584  C CG  . HIS   A 1 74  ? 45.90616 3.69940   -4.21824  1.000 67.45132  ? 71  HIS   A CG  1 
ATOM   585  N ND1 . HIS   A 1 74  ? 45.30275 4.05437   -3.03210  1.000 68.97702  ? 71  HIS   A ND1 1 
ATOM   586  C CD2 . HIS   A 1 74  ? 46.17533 2.37586   -4.12124  1.000 68.01737  ? 71  HIS   A CD2 1 
ATOM   587  C CE1 . HIS   A 1 74  ? 45.21729 2.99474   -2.24834  1.000 71.01211  ? 71  HIS   A CE1 1 
ATOM   588  N NE2 . HIS   A 1 74  ? 45.73846 1.96314   -2.88612  1.000 69.70724  ? 71  HIS   A NE2 1 
ATOM   589  N N   . THR   A 1 75  ? 47.68541 6.62065   -2.79772  1.000 74.48292  ? 72  THR   A N   1 
ATOM   590  C CA  . THR   A 1 75  ? 48.80593 6.72551   -1.86779  1.000 77.56913  ? 72  THR   A CA  1 
ATOM   591  C C   . THR   A 1 75  ? 48.27823 6.49886   -0.46156  1.000 81.02134  ? 72  THR   A C   1 
ATOM   592  O O   . THR   A 1 75  ? 47.31970 7.15545   -0.04350  1.000 75.02014  ? 72  THR   A O   1 
ATOM   593  C CB  . THR   A 1 75  ? 49.50920 8.10002   -1.97816  1.000 83.02673  ? 72  THR   A CB  1 
ATOM   594  O OG1 . THR   A 1 75  ? 50.76443 7.94315   -2.65066  1.000 87.78976  ? 72  THR   A OG1 1 
ATOM   595  C CG2 . THR   A 1 75  ? 49.77552 8.72573   -0.60720  1.000 95.40315  ? 72  THR   A CG2 1 
ATOM   596  N N   . GLU   A 1 76  ? 48.89465 5.55913   0.24548   1.000 86.77358  ? 73  GLU   A N   1 
ATOM   597  C CA  . GLU   A 1 76  ? 48.51351 5.17178   1.61161   1.000 95.17426  ? 73  GLU   A CA  1 
ATOM   598  C C   . GLU   A 1 76  ? 47.11997 4.54544   1.53914   1.000 84.81496  ? 73  GLU   A C   1 
ATOM   599  O O   . GLU   A 1 76  ? 46.83556 3.78888   0.60248   1.000 85.73211  ? 73  GLU   A O   1 
ATOM   600  C CB  . GLU   A 1 76  ? 48.62161 6.36620   2.54680   1.000 96.53464  ? 73  GLU   A CB  1 
ATOM   601  C CG  . GLU   A 1 76  ? 49.97604 7.06130   2.53430   1.000 103.30117 ? 73  GLU   A CG  1 
ATOM   602  C CD  . GLU   A 1 76  ? 49.89861 8.45738   3.12498   1.000 120.21326 ? 73  GLU   A CD  1 
ATOM   603  O OE1 . GLU   A 1 76  ? 48.77555 8.88561   3.47637   1.000 116.01732 ? 73  GLU   A OE1 1 
ATOM   604  O OE2 . GLU   A 1 76  ? 50.94833 9.12610   3.23789   1.000 122.11029 ? 73  GLU   A OE2 1 
ATOM   605  N N   . ASN   A 1 77  ? 46.24770 4.80213   2.51510   1.000 77.45579  ? 74  ASN   A N   1 
ATOM   606  C CA  . ASN   A 1 77  ? 44.84241 4.42843   2.41901   1.000 78.07340  ? 74  ASN   A CA  1 
ATOM   607  C C   . ASN   A 1 77  ? 44.00455 5.51942   1.76611   1.000 69.76916  ? 74  ASN   A C   1 
ATOM   608  O O   . ASN   A 1 77  ? 42.83858 5.70847   2.13358   1.000 64.60622  ? 74  ASN   A O   1 
ATOM   609  C CB  . ASN   A 1 77  ? 44.29120 4.08377   3.80434   1.000 79.92717  ? 74  ASN   A CB  1 
ATOM   610  C CG  . ASN   A 1 77  ? 44.10104 2.58173   4.00837   1.000 89.31285  ? 74  ASN   A CG  1 
ATOM   611  O OD1 . ASN   A 1 77  ? 44.69786 1.99279   4.90947   1.000 97.35137  ? 74  ASN   A OD1 1 
ATOM   612  N ND2 . ASN   A 1 77  ? 43.25133 1.96142   3.18144   1.000 82.79702  ? 74  ASN   A ND2 1 
ATOM   613  N N   . LYS   A 1 78  ? 44.57597 6.24935   0.81183   1.000 60.85725  ? 75  LYS   A N   1 
ATOM   614  C CA  . LYS   A 1 78  ? 43.94094 7.42553   0.24742   1.000 66.27066  ? 75  LYS   A CA  1 
ATOM   615  C C   . LYS   A 1 78  ? 43.92629 7.34738   -1.27106  1.000 66.92511  ? 75  LYS   A C   1 
ATOM   616  O O   . LYS   A 1 78  ? 44.81096 6.75631   -1.89953  1.000 63.14607  ? 75  LYS   A O   1 
ATOM   617  C CB  . LYS   A 1 78  ? 44.64993 8.70308   0.71178   1.000 73.05986  ? 75  LYS   A CB  1 
ATOM   618  C CG  . LYS   A 1 78  ? 44.37616 9.03745   2.16939   1.000 74.06711  ? 75  LYS   A CG  1 
ATOM   619  C CD  . LYS   A 1 78  ? 45.65097 9.40980   2.91067   1.000 84.99445  ? 75  LYS   A CD  1 
ATOM   620  C CE  . LYS   A 1 78  ? 46.22087 10.72334  2.40749   1.000 89.00171  ? 75  LYS   A CE  1 
ATOM   621  N NZ  . LYS   A 1 78  ? 47.57696 10.99340  2.96037   1.000 87.52202  ? 75  LYS   A NZ  1 
ATOM   622  N N   . LEU   A 1 79  ? 42.88865 7.93847   -1.84873  1.000 61.35295  ? 76  LEU   A N   1 
ATOM   623  C CA  . LEU   A 1 79  ? 42.78378 8.12824   -3.28198  1.000 59.57541  ? 76  LEU   A CA  1 
ATOM   624  C C   . LEU   A 1 79  ? 42.61215 9.61702   -3.52781  1.000 59.62331  ? 76  LEU   A C   1 
ATOM   625  O O   . LEU   A 1 79  ? 41.66883 10.22756  -3.02017  1.000 60.78447  ? 76  LEU   A O   1 
ATOM   626  C CB  . LEU   A 1 79  ? 41.61294 7.32973   -3.85494  1.000 53.76501  ? 76  LEU   A CB  1 
ATOM   627  C CG  . LEU   A 1 79  ? 41.56588 7.26568   -5.36997  1.000 58.27424  ? 76  LEU   A CG  1 
ATOM   628  C CD1 . LEU   A 1 79  ? 42.71283 6.40942   -5.92305  1.000 51.89735  ? 76  LEU   A CD1 1 
ATOM   629  C CD2 . LEU   A 1 79  ? 40.20171 6.74472   -5.82393  1.000 54.70667  ? 76  LEU   A CD2 1 
ATOM   630  N N   . TYR   A 1 80  ? 43.52852 10.20316  -4.28263  1.000 58.31079  ? 77  TYR   A N   1 
ATOM   631  C CA  . TYR   A 1 80  ? 43.47984 11.62087  -4.60884  1.000 57.99087  ? 77  TYR   A CA  1 
ATOM   632  C C   . TYR   A 1 80  ? 43.09893 11.77570  -6.07283  1.000 57.35988  ? 77  TYR   A C   1 
ATOM   633  O O   . TYR   A 1 80  ? 43.78018 11.23702  -6.94890  1.000 59.80118  ? 77  TYR   A O   1 
ATOM   634  C CB  . TYR   A 1 80  ? 44.82912 12.28728  -4.35050  1.000 65.58016  ? 77  TYR   A CB  1 
ATOM   635  C CG  . TYR   A 1 80  ? 45.12378 12.65466  -2.91868  1.000 66.74983  ? 77  TYR   A CG  1 
ATOM   636  C CD1 . TYR   A 1 80  ? 44.64069 13.83600  -2.37778  1.000 66.07734  ? 77  TYR   A CD1 1 
ATOM   637  C CD2 . TYR   A 1 80  ? 45.92361 11.84359  -2.12068  1.000 70.75130  ? 77  TYR   A CD2 1 
ATOM   638  C CE1 . TYR   A 1 80  ? 44.91739 14.18585  -1.08012  1.000 68.49707  ? 77  TYR   A CE1 1 
ATOM   639  C CE2 . TYR   A 1 80  ? 46.21395 12.18912  -0.81733  1.000 73.07043  ? 77  TYR   A CE2 1 
ATOM   640  C CZ  . TYR   A 1 80  ? 45.70732 13.36054  -0.29987  1.000 75.29319  ? 77  TYR   A CZ  1 
ATOM   641  O OH  . TYR   A 1 80  ? 45.98624 13.71484  1.00347   1.000 85.30701  ? 77  TYR   A OH  1 
ATOM   642  N N   . LEU   A 1 81  ? 42.01582 12.49986  -6.34117  1.000 54.68528  ? 78  LEU   A N   1 
ATOM   643  C CA  . LEU   A 1 81  ? 41.68319 12.91056  -7.69888  1.000 52.75178  ? 78  LEU   A CA  1 
ATOM   644  C C   . LEU   A 1 81  ? 42.19960 14.32943  -7.86625  1.000 56.26805  ? 78  LEU   A C   1 
ATOM   645  O O   . LEU   A 1 81  ? 41.86556 15.20790  -7.06812  1.000 50.60239  ? 78  LEU   A O   1 
ATOM   646  C CB  . LEU   A 1 81  ? 40.18175 12.85836  -7.97733  1.000 52.75205  ? 78  LEU   A CB  1 
ATOM   647  C CG  . LEU   A 1 81  ? 39.41192 11.53804  -8.06607  1.000 56.51145  ? 78  LEU   A CG  1 
ATOM   648  C CD1 . LEU   A 1 81  ? 39.41074 10.83525  -6.74033  1.000 51.96007  ? 78  LEU   A CD1 1 
ATOM   649  C CD2 . LEU   A 1 81  ? 37.97043 11.80307  -8.51721  1.000 55.14386  ? 78  LEU   A CD2 1 
ATOM   650  N N   . VAL   A 1 82  ? 43.02571 14.54601  -8.87935  1.000 48.45182  ? 79  VAL   A N   1 
ATOM   651  C CA  . VAL   A 1 82  ? 43.66380 15.83603  -9.10616  1.000 47.16992  ? 79  VAL   A CA  1 
ATOM   652  C C   . VAL   A 1 82  ? 42.95754 16.51956  -10.27018 1.000 52.50394  ? 79  VAL   A C   1 
ATOM   653  O O   . VAL   A 1 82  ? 42.90926 15.98069  -11.38294 1.000 50.71462  ? 79  VAL   A O   1 
ATOM   654  C CB  . VAL   A 1 82  ? 45.16590 15.66890  -9.38342  1.000 52.35037  ? 79  VAL   A CB  1 
ATOM   655  C CG1 . VAL   A 1 82  ? 45.82745 17.02828  -9.50386  1.000 53.33875  ? 79  VAL   A CG1 1 
ATOM   656  C CG2 . VAL   A 1 82  ? 45.81683 14.82715  -8.28552  1.000 48.86030  ? 79  VAL   A CG2 1 
ATOM   657  N N   . PHE   A 1 83  ? 42.41685 17.70931  -10.02512 1.000 49.94732  ? 80  PHE   A N   1 
ATOM   658  C CA  . PHE   A 1 83  ? 41.64284 18.43248  -11.02494 1.000 51.12479  ? 80  PHE   A CA  1 
ATOM   659  C C   . PHE   A 1 83  ? 42.28534 19.77722  -11.34504 1.000 48.74136  ? 80  PHE   A C   1 
ATOM   660  O O   . PHE   A 1 83  ? 42.96529 20.37932  -10.50781 1.000 48.81178  ? 80  PHE   A O   1 
ATOM   661  C CB  . PHE   A 1 83  ? 40.20011 18.71215  -10.55337 1.000 47.36292  ? 80  PHE   A CB  1 
ATOM   662  C CG  . PHE   A 1 83  ? 39.30208 17.49640  -10.47211 1.000 44.08995  ? 80  PHE   A CG  1 
ATOM   663  C CD1 . PHE   A 1 83  ? 39.25575 16.72872  -9.32485  1.000 49.88338  ? 80  PHE   A CD1 1 
ATOM   664  C CD2 . PHE   A 1 83  ? 38.45518 17.17628  -11.52526 1.000 46.26988  ? 80  PHE   A CD2 1 
ATOM   665  C CE1 . PHE   A 1 83  ? 38.40408 15.63381  -9.22735  1.000 49.06712  ? 80  PHE   A CE1 1 
ATOM   666  C CE2 . PHE   A 1 83  ? 37.59771 16.08172  -11.44362 1.000 48.82003  ? 80  PHE   A CE2 1 
ATOM   667  C CZ  . PHE   A 1 83  ? 37.57012 15.31268  -10.28104 1.000 48.25868  ? 80  PHE   A CZ  1 
ATOM   668  N N   . GLU   A 1 84  ? 42.03324 20.24505  -12.56650 1.000 50.71008  ? 81  GLU   A N   1 
ATOM   669  C CA  . GLU   A 1 84  ? 42.16813 21.65642  -12.90730 1.000 47.63775  ? 81  GLU   A CA  1 
ATOM   670  C C   . GLU   A 1 84  ? 41.46222 22.51718  -11.85827 1.000 52.67523  ? 81  GLU   A C   1 
ATOM   671  O O   . GLU   A 1 84  ? 40.39533 22.15122  -11.35733 1.000 47.34683  ? 81  GLU   A O   1 
ATOM   672  C CB  . GLU   A 1 84  ? 41.54371 21.87402  -14.29250 1.000 50.10534  ? 81  GLU   A CB  1 
ATOM   673  C CG  . GLU   A 1 84  ? 41.59251 23.28558  -14.85651 1.000 50.50750  ? 81  GLU   A CG  1 
ATOM   674  C CD  . GLU   A 1 84  ? 40.72562 23.44032  -16.11658 1.000 60.92081  ? 81  GLU   A CD  1 
ATOM   675  O OE1 . GLU   A 1 84  ? 40.02750 22.47097  -16.50422 1.000 52.19540  ? 81  GLU   A OE1 1 
ATOM   676  O OE2 . GLU   A 1 84  ? 40.74451 24.53638  -16.72277 1.000 57.67333  ? 81  GLU   A OE2 1 
ATOM   677  N N   . PHE   A 1 85  ? 42.05568 23.65969  -11.51919 1.000 49.04741  ? 82  PHE   A N   1 
ATOM   678  C CA  . PHE   A 1 85  ? 41.50155 24.56664  -10.51492 1.000 49.31328  ? 82  PHE   A CA  1 
ATOM   679  C C   . PHE   A 1 85  ? 40.97946 25.83784  -11.17775 1.000 49.08984  ? 82  PHE   A C   1 
ATOM   680  O O   . PHE   A 1 85  ? 41.68103 26.45597  -11.98912 1.000 51.18659  ? 82  PHE   A O   1 
ATOM   681  C CB  . PHE   A 1 85  ? 42.53823 24.93811  -9.44560  1.000 50.43949  ? 82  PHE   A CB  1 
ATOM   682  C CG  . PHE   A 1 85  ? 42.02050 25.93867  -8.42909  1.000 51.29612  ? 82  PHE   A CG  1 
ATOM   683  C CD1 . PHE   A 1 85  ? 41.18332 25.53157  -7.40201  1.000 50.06663  ? 82  PHE   A CD1 1 
ATOM   684  C CD2 . PHE   A 1 85  ? 42.34457 27.28366  -8.52247  1.000 52.83698  ? 82  PHE   A CD2 1 
ATOM   685  C CE1 . PHE   A 1 85  ? 40.67343 26.44370  -6.47769  1.000 51.61386  ? 82  PHE   A CE1 1 
ATOM   686  C CE2 . PHE   A 1 85  ? 41.85566 28.20292  -7.59242  1.000 50.12267  ? 82  PHE   A CE2 1 
ATOM   687  C CZ  . PHE   A 1 85  ? 41.01470 27.78143  -6.57162  1.000 52.76473  ? 82  PHE   A CZ  1 
ATOM   688  N N   . LEU   A 1 86  ? 39.75926 26.23082  -10.81193 1.000 47.28857  ? 83  LEU   A N   1 
ATOM   689  C CA  . LEU   A 1 86  ? 39.14802 27.48635  -11.23174 1.000 48.00886  ? 83  LEU   A CA  1 
ATOM   690  C C   . LEU   A 1 86  ? 38.72929 28.26367  -9.98811  1.000 48.73204  ? 83  LEU   A C   1 
ATOM   691  O O   . LEU   A 1 86  ? 38.26385 27.67342  -9.00887  1.000 46.73282  ? 83  LEU   A O   1 
ATOM   692  C CB  . LEU   A 1 86  ? 37.93301 27.24755  -12.14865 1.000 45.90129  ? 83  LEU   A CB  1 
ATOM   693  C CG  . LEU   A 1 86  ? 38.22516 26.67464  -13.54301 1.000 53.45292  ? 83  LEU   A CG  1 
ATOM   694  C CD1 . LEU   A 1 86  ? 38.39495 25.16164  -13.49730 1.000 48.33047  ? 83  LEU   A CD1 1 
ATOM   695  C CD2 . LEU   A 1 86  ? 37.14698 27.07639  -14.54314 1.000 45.78542  ? 83  LEU   A CD2 1 
ATOM   696  N N   . HIS   A 1 87  ? 38.88975 29.58434  -10.02555 1.000 47.74614  ? 84  HIS   A N   1 
ATOM   697  C CA  . HIS   A 1 87  ? 38.81845 30.38911  -8.80732  1.000 48.38762  ? 84  HIS   A CA  1 
ATOM   698  C C   . HIS   A 1 87  ? 37.41412 30.87979  -8.46565  1.000 51.63118  ? 84  HIS   A C   1 
ATOM   699  O O   . HIS   A 1 87  ? 37.25052 31.58198  -7.46729  1.000 52.26521  ? 84  HIS   A O   1 
ATOM   700  C CB  . HIS   A 1 87  ? 39.74606 31.60844  -8.92769  1.000 53.48078  ? 84  HIS   A CB  1 
ATOM   701  C CG  . HIS   A 1 87  ? 39.12097 32.75141  -9.66451  1.000 56.12335  ? 84  HIS   A CG  1 
ATOM   702  N ND1 . HIS   A 1 87  ? 38.62708 32.62677  -10.94506 1.000 54.00159  ? 84  HIS   A ND1 1 
ATOM   703  C CD2 . HIS   A 1 87  ? 38.88305 34.03285  -9.29377  1.000 58.41521  ? 84  HIS   A CD2 1 
ATOM   704  C CE1 . HIS   A 1 87  ? 38.12174 33.78482  -11.33597 1.000 58.05430  ? 84  HIS   A CE1 1 
ATOM   705  N NE2 . HIS   A 1 87  ? 38.26599 34.65513  -10.35254 1.000 60.72076  ? 84  HIS   A NE2 1 
ATOM   706  N N   . GLN   A 1 88  ? 36.39304 30.54129  -9.24537  1.000 51.76242  ? 85  GLN   A N   1 
ATOM   707  C CA  . GLN   A 1 88  ? 35.09882 31.18483  -9.06501  1.000 48.53729  ? 85  GLN   A CA  1 
ATOM   708  C C   . GLN   A 1 88  ? 34.00744 30.23650  -9.54141  1.000 49.03185  ? 85  GLN   A C   1 
ATOM   709  O O   . GLN   A 1 88  ? 34.24264 29.40922  -10.42076 1.000 47.38743  ? 85  GLN   A O   1 
ATOM   710  C CB  . GLN   A 1 88  ? 35.06806 32.52179  -9.83399  1.000 48.20095  ? 85  GLN   A CB  1 
ATOM   711  C CG  . GLN   A 1 88  ? 33.72126 33.23451  -9.89052  1.000 56.19514  ? 85  GLN   A CG  1 
ATOM   712  C CD  . GLN   A 1 88  ? 33.28788 33.78856  -8.54350  1.000 52.89519  ? 85  GLN   A CD  1 
ATOM   713  O OE1 . GLN   A 1 88  ? 33.03369 33.03771  -7.60403  1.000 52.07313  ? 85  GLN   A OE1 1 
ATOM   714  N NE2 . GLN   A 1 88  ? 33.21476 35.10843  -8.44368  1.000 50.62349  ? 85  GLN   A NE2 1 
ATOM   715  N N   . ASP   A 1 89  ? 32.82655 30.32034  -8.92970  1.000 49.21215  ? 86  ASP   A N   1 
ATOM   716  C CA  . ASP   A 1 89  ? 31.69320 29.57940  -9.45327  1.000 50.61473  ? 86  ASP   A CA  1 
ATOM   717  C C   . ASP   A 1 89  ? 30.59156 30.55912  -9.81715  1.000 50.47908  ? 86  ASP   A C   1 
ATOM   718  O O   . ASP   A 1 89  ? 30.57448 31.69775  -9.34413  1.000 51.68483  ? 86  ASP   A O   1 
ATOM   719  C CB  . ASP   A 1 89  ? 31.19546 28.48366  -8.48467  1.000 49.13511  ? 86  ASP   A CB  1 
ATOM   720  C CG  . ASP   A 1 89  ? 30.60136 29.02817  -7.18756  1.000 64.67350  ? 86  ASP   A CG  1 
ATOM   721  O OD1 . ASP   A 1 89  ? 29.49638 29.62301  -7.21295  1.000 60.25055  ? 86  ASP   A OD1 1 
ATOM   722  O OD2 . ASP   A 1 89  ? 31.22496 28.80936  -6.12491  1.000 71.48196  ? 86  ASP   A OD2 1 
ATOM   723  N N   . LEU   A 1 90  ? 29.69547 30.10884  -10.70683 1.000 38.67029  ? 87  LEU   A N   1 
ATOM   724  C CA  . LEU   A 1 90  ? 28.64964 30.98499  -11.21956 1.000 45.71614  ? 87  LEU   A CA  1 
ATOM   725  C C   . LEU   A 1 90  ? 27.71014 31.46787  -10.11798 1.000 48.06689  ? 87  LEU   A C   1 
ATOM   726  O O   . LEU   A 1 90  ? 27.21279 32.60109  -10.18632 1.000 52.58221  ? 87  LEU   A O   1 
ATOM   727  C CB  . LEU   A 1 90  ? 27.85709 30.26885  -12.31075 1.000 41.04408  ? 87  LEU   A CB  1 
ATOM   728  C CG  . LEU   A 1 90  ? 26.79315 31.11083  -12.99917 1.000 46.19974  ? 87  LEU   A CG  1 
ATOM   729  C CD1 . LEU   A 1 90  ? 27.43950 32.30916  -13.71409 1.000 47.22791  ? 87  LEU   A CD1 1 
ATOM   730  C CD2 . LEU   A 1 90  ? 26.03648 30.24511  -13.99021 1.000 44.06915  ? 87  LEU   A CD2 1 
ATOM   731  N N   . LYS   A 1 91  ? 27.44137 30.63057  -9.11163  1.000 44.29580  ? 88  LYS   A N   1 
ATOM   732  C CA  . LYS   A 1 91  ? 26.53333 31.03804  -8.03221  1.000 45.81762  ? 88  LYS   A CA  1 
ATOM   733  C C   . LYS   A 1 91  ? 27.07220 32.25855  -7.30341  1.000 49.03878  ? 88  LYS   A C   1 
ATOM   734  O O   . LYS   A 1 91  ? 26.34119 33.22796  -7.06043  1.000 48.40089  ? 88  LYS   A O   1 
ATOM   735  C CB  . LYS   A 1 91  ? 26.32616 29.88594  -7.04967  1.000 45.30321  ? 88  LYS   A CB  1 
ATOM   736  C CG  . LYS   A 1 91  ? 25.10519 30.04938  -6.15094  1.000 57.37780  ? 88  LYS   A CG  1 
ATOM   737  C CD  . LYS   A 1 91  ? 25.47968 30.52816  -4.78088  1.000 53.32741  ? 88  LYS   A CD  1 
ATOM   738  C CE  . LYS   A 1 91  ? 24.34912 30.26106  -3.76255  1.000 75.90934  ? 88  LYS   A CE  1 
ATOM   739  N NZ  . LYS   A 1 91  ? 24.28630 28.83811  -3.26110  1.000 64.93171  ? 88  LYS   A NZ  1 
ATOM   740  N N   . LYS   A 1 92  ? 28.35918 32.22541  -6.94357  1.000 45.86386  ? 89  LYS   A N   1 
ATOM   741  C CA  . LYS   A 1 92  ? 28.98017 33.37637  -6.29527  1.000 52.57243  ? 89  LYS   A CA  1 
ATOM   742  C C   . LYS   A 1 92  ? 29.07888 34.56969  -7.23968  1.000 56.15633  ? 89  LYS   A C   1 
ATOM   743  O O   . LYS   A 1 92  ? 28.94884 35.71428  -6.79731  1.000 43.10433  ? 89  LYS   A O   1 
ATOM   744  C CB  . LYS   A 1 92  ? 30.36646 33.00672  -5.77575  1.000 54.30476  ? 89  LYS   A CB  1 
ATOM   745  C CG  . LYS   A 1 92  ? 30.36614 31.98091  -4.65598  1.000 46.64995  ? 89  LYS   A CG  1 
ATOM   746  C CD  . LYS   A 1 92  ? 31.78902 31.79270  -4.13143  1.000 64.08411  ? 89  LYS   A CD  1 
ATOM   747  C CE  . LYS   A 1 92  ? 31.83074 30.85305  -2.92815  1.000 72.58066  ? 89  LYS   A CE  1 
ATOM   748  N NZ  . LYS   A 1 92  ? 31.34163 29.48062  -3.25657  1.000 71.36030  ? 89  LYS   A NZ  1 
ATOM   749  N N   . PHE   A 1 93  ? 29.28879 34.32547  -8.53808  1.000 48.06700  ? 90  PHE   A N   1 
ATOM   750  C CA  . PHE   A 1 93  ? 29.38318 35.42298  -9.49339  1.000 46.89275  ? 90  PHE   A CA  1 
ATOM   751  C C   . PHE   A 1 93  ? 28.03074 36.10711  -9.67922  1.000 50.63639  ? 90  PHE   A C   1 
ATOM   752  O O   . PHE   A 1 93  ? 27.94958 37.33760  -9.76708  1.000 51.99629  ? 90  PHE   A O   1 
ATOM   753  C CB  . PHE   A 1 93  ? 29.92089 34.89591  -10.82919 1.000 49.89965  ? 90  PHE   A CB  1 
ATOM   754  C CG  . PHE   A 1 93  ? 30.03026 35.94219  -11.89628 1.000 52.45195  ? 90  PHE   A CG  1 
ATOM   755  C CD1 . PHE   A 1 93  ? 30.93021 36.99286  -11.76691 1.000 56.73614  ? 90  PHE   A CD1 1 
ATOM   756  C CD2 . PHE   A 1 93  ? 29.24407 35.87555  -13.03256 1.000 48.42806  ? 90  PHE   A CD2 1 
ATOM   757  C CE1 . PHE   A 1 93  ? 31.03814 37.96724  -12.75476 1.000 60.25303  ? 90  PHE   A CE1 1 
ATOM   758  C CE2 . PHE   A 1 93  ? 29.34216 36.84819  -14.02703 1.000 60.77144  ? 90  PHE   A CE2 1 
ATOM   759  C CZ  . PHE   A 1 93  ? 30.24245 37.89421  -13.88786 1.000 56.51177  ? 90  PHE   A CZ  1 
ATOM   760  N N   . MET   A 1 94  ? 26.96028 35.32032  -9.72689  1.000 45.99354  ? 91  MET   A N   1 
ATOM   761  C CA  . MET   A 1 94  ? 25.61376 35.87258  -9.81710  1.000 49.92104  ? 91  MET   A CA  1 
ATOM   762  C C   . MET   A 1 94  ? 25.25440 36.68512  -8.58372  1.000 47.45824  ? 91  MET   A C   1 
ATOM   763  O O   . MET   A 1 94  ? 24.63250 37.74616  -8.69519  1.000 50.03201  ? 91  MET   A O   1 
ATOM   764  C CB  . MET   A 1 94  ? 24.60316 34.74850  -9.97823  1.000 46.03717  ? 91  MET   A CB  1 
ATOM   765  C CG  . MET   A 1 94  ? 24.61790 34.03401  -11.29997 1.000 53.39008  ? 91  MET   A CG  1 
ATOM   766  S SD  . MET   A 1 94  ? 23.67606 32.51833  -10.99170 1.000 71.28582  ? 91  MET   A SD  1 
ATOM   767  C CE  . MET   A 1 94  ? 22.70256 32.44309  -12.45635 1.000 55.44100  ? 91  MET   A CE  1 
ATOM   768  N N   . ASP   A 1 95  ? 25.60201 36.18202  -7.39409  1.000 46.58527  ? 92  ASP   A N   1 
ATOM   769  C CA  . ASP   A 1 95  ? 25.32342 36.93101  -6.17434  1.000 51.99262  ? 92  ASP   A CA  1 
ATOM   770  C C   . ASP   A 1 95  ? 26.12894 38.22148  -6.12677  1.000 53.59117  ? 92  ASP   A C   1 
ATOM   771  O O   . ASP   A 1 95  ? 25.61198 39.26569  -5.71641  1.000 53.63884  ? 92  ASP   A O   1 
ATOM   772  C CB  . ASP   A 1 95  ? 25.61718 36.07244  -4.94286  1.000 49.01883  ? 92  ASP   A CB  1 
ATOM   773  C CG  . ASP   A 1 95  ? 24.68393 34.87091  -4.83303  1.000 60.59604  ? 92  ASP   A CG  1 
ATOM   774  O OD1 . ASP   A 1 95  ? 23.61195 34.87238  -5.48886  1.000 59.70609  ? 92  ASP   A OD1 1 
ATOM   775  O OD2 . ASP   A 1 95  ? 25.02375 33.92589  -4.08693  1.000 63.90583  ? 92  ASP   A OD2 1 
ATOM   776  N N   . ALA   A 1 96  ? 27.39968 38.16627  -6.53233  1.000 49.11253  ? 93  ALA   A N   1 
ATOM   777  C CA  . ALA   A 1 96  ? 28.20707 39.38039  -6.60798  1.000 52.05916  ? 93  ALA   A CA  1 
ATOM   778  C C   . ALA   A 1 96  ? 27.65588 40.36527  -7.63917  1.000 53.39016  ? 93  ALA   A C   1 
ATOM   779  O O   . ALA   A 1 96  ? 27.83380 41.58072  -7.49727  1.000 55.16639  ? 93  ALA   A O   1 
ATOM   780  C CB  . ALA   A 1 96  ? 29.65650 39.02051  -6.93872  1.000 48.06017  ? 93  ALA   A CB  1 
ATOM   781  N N   . SER   A 1 97  ? 26.98425 39.86801  -8.67526  1.000 55.41966  ? 94  SER   A N   1 
ATOM   782  C CA  . SER   A 1 97  ? 26.45015 40.71114  -9.73205  1.000 55.33979  ? 94  SER   A CA  1 
ATOM   783  C C   . SER   A 1 97  ? 24.98915 41.06846  -9.51149  1.000 59.68977  ? 94  SER   A C   1 
ATOM   784  O O   . SER   A 1 97  ? 24.37898 41.68883  -10.38408 1.000 56.95526  ? 94  SER   A O   1 
ATOM   785  C CB  . SER   A 1 97  ? 26.60725 40.02090  -11.09234 1.000 55.93213  ? 94  SER   A CB  1 
ATOM   786  O OG  . SER   A 1 97  ? 27.90678 39.48661  -11.25684 1.000 57.35965  ? 94  SER   A OG  1 
ATOM   787  N N   . ALA   A 1 98  ? 24.41990 40.71059  -8.35910  1.000 54.19470  ? 95  ALA   A N   1 
ATOM   788  C CA  . ALA   A 1 98  ? 22.97270 40.79143  -8.19655  1.000 60.76856  ? 95  ALA   A CA  1 
ATOM   789  C C   . ALA   A 1 98  ? 22.45841 42.22632  -8.30015  1.000 61.82972  ? 95  ALA   A C   1 
ATOM   790  O O   . ALA   A 1 98  ? 21.39385 42.46747  -8.87684  1.000 59.74991  ? 95  ALA   A O   1 
ATOM   791  C CB  . ALA   A 1 98  ? 22.56764 40.17369  -6.86102  1.000 51.73257  ? 95  ALA   A CB  1 
ATOM   792  N N   . LEU   A 1 99  ? 23.18120 43.19180  -7.73666  1.000 56.55893  ? 96  LEU   A N   1 
ATOM   793  C CA  . LEU   A 1 99  ? 22.65669 44.55356  -7.74448  1.000 63.20663  ? 96  LEU   A CA  1 
ATOM   794  C C   . LEU   A 1 99  ? 22.87865 45.23612  -9.08413  1.000 65.22908  ? 96  LEU   A C   1 
ATOM   795  O O   . LEU   A 1 99  ? 22.06727 46.07047  -9.49195  1.000 69.09533  ? 96  LEU   A O   1 
ATOM   796  C CB  . LEU   A 1 99  ? 23.28463 45.37666  -6.61837  1.000 60.84483  ? 96  LEU   A CB  1 
ATOM   797  C CG  . LEU   A 1 99  ? 23.04077 44.83664  -5.20991  1.000 64.89037  ? 96  LEU   A CG  1 
ATOM   798  C CD1 . LEU   A 1 99  ? 23.68636 45.75168  -4.17836  1.000 70.61972  ? 96  LEU   A CD1 1 
ATOM   799  C CD2 . LEU   A 1 99  ? 21.55158 44.66741  -4.92612  1.000 65.67410  ? 96  LEU   A CD2 1 
ATOM   800  N N   . THR   A 1 100 ? 23.94597 44.87886  -9.79027  1.000 70.74669  ? 97  THR   A N   1 
ATOM   801  C CA  . THR   A 1 100 ? 24.25293 45.49730  -11.07303 1.000 69.28190  ? 97  THR   A CA  1 
ATOM   802  C C   . THR   A 1 100 ? 23.70327 44.70020  -12.25103 1.000 68.77802  ? 97  THR   A C   1 
ATOM   803  O O   . THR   A 1 100 ? 23.24639 45.29177  -13.23120 1.000 71.17709  ? 97  THR   A O   1 
ATOM   804  C CB  . THR   A 1 100 ? 25.76886 45.66364  -11.22380 1.000 77.29690  ? 97  THR   A CB  1 
ATOM   805  O OG1 . THR   A 1 100 ? 26.35916 44.40340  -11.57612 1.000 75.62924  ? 97  THR   A OG1 1 
ATOM   806  C CG2 . THR   A 1 100 ? 26.38197 46.15723  -9.91166  1.000 77.11418  ? 97  THR   A CG2 1 
ATOM   807  N N   . GLY   A 1 101 ? 23.72364 43.37887  -12.17065 1.000 67.74314  ? 98  GLY   A N   1 
ATOM   808  C CA  . GLY   A 1 101 ? 23.35358 42.51469  -13.27435 1.000 64.76981  ? 98  GLY   A CA  1 
ATOM   809  C C   . GLY   A 1 101 ? 24.57353 42.04366  -14.04544 1.000 65.36130  ? 98  GLY   A C   1 
ATOM   810  O O   . GLY   A 1 101 ? 25.61470 42.70721  -14.08216 1.000 64.38986  ? 98  GLY   A O   1 
ATOM   811  N N   . ILE   A 1 102 ? 24.45696 40.86587  -14.65352 1.000 67.35948  ? 99  ILE   A N   1 
ATOM   812  C CA  . ILE   A 1 102 ? 25.48916 40.36926  -15.56089 1.000 59.14406  ? 99  ILE   A CA  1 
ATOM   813  C C   . ILE   A 1 102 ? 25.21573 40.95148  -16.94201 1.000 64.28754  ? 99  ILE   A C   1 
ATOM   814  O O   . ILE   A 1 102 ? 24.07631 40.87473  -17.42446 1.000 65.57750  ? 99  ILE   A O   1 
ATOM   815  C CB  . ILE   A 1 102 ? 25.51823 38.83427  -15.60827 1.000 64.17788  ? 99  ILE   A CB  1 
ATOM   816  C CG1 . ILE   A 1 102 ? 25.65501 38.23892  -14.21077 1.000 61.56658  ? 99  ILE   A CG1 1 
ATOM   817  C CG2 . ILE   A 1 102 ? 26.67908 38.34975  -16.45235 1.000 53.13534  ? 99  ILE   A CG2 1 
ATOM   818  C CD1 . ILE   A 1 102 ? 25.51640 36.72557  -14.20444 1.000 59.94062  ? 99  ILE   A CD1 1 
ATOM   819  N N   . PRO   A 1 103 ? 26.21099 41.54182  -17.60845 1.000 62.35879  ? 100 PRO   A N   1 
ATOM   820  C CA  . PRO   A 1 103 ? 25.97176 42.09941  -18.94937 1.000 63.48869  ? 100 PRO   A CA  1 
ATOM   821  C C   . PRO   A 1 103 ? 25.52173 41.01553  -19.91984 1.000 61.93753  ? 100 PRO   A C   1 
ATOM   822  O O   . PRO   A 1 103 ? 26.03292 39.89355  -19.90246 1.000 59.68587  ? 100 PRO   A O   1 
ATOM   823  C CB  . PRO   A 1 103 ? 27.33544 42.67878  -19.35051 1.000 64.40137  ? 100 PRO   A CB  1 
ATOM   824  C CG  . PRO   A 1 103 ? 28.13899 42.73879  -18.09969 1.000 60.20476  ? 100 PRO   A CG  1 
ATOM   825  C CD  . PRO   A 1 103 ? 27.60861 41.69568  -17.16932 1.000 60.21641  ? 100 PRO   A CD  1 
ATOM   826  N N   . LEU   A 1 104 ? 24.54566 41.35769  -20.76113 1.000 59.52793  ? 101 LEU   A N   1 
ATOM   827  C CA  . LEU   A 1 104 ? 24.00782 40.38592  -21.71073 1.000 62.61733  ? 101 LEU   A CA  1 
ATOM   828  C C   . LEU   A 1 104 ? 25.07526 39.68177  -22.54213 1.000 59.65878  ? 101 LEU   A C   1 
ATOM   829  O O   . LEU   A 1 104 ? 24.94595 38.46260  -22.74403 1.000 59.00460  ? 101 LEU   A O   1 
ATOM   830  C CB  . LEU   A 1 104 ? 22.97762 41.05947  -22.63134 1.000 63.66879  ? 101 LEU   A CB  1 
ATOM   831  C CG  . LEU   A 1 104 ? 22.47492 40.25014  -23.84007 1.000 76.24986  ? 101 LEU   A CG  1 
ATOM   832  C CD1 . LEU   A 1 104 ? 21.75497 38.96769  -23.42545 1.000 70.71421  ? 101 LEU   A CD1 1 
ATOM   833  C CD2 . LEU   A 1 104 ? 21.56918 41.09636  -24.72147 1.000 72.83053  ? 101 LEU   A CD2 1 
ATOM   834  N N   . PRO   A 1 105 ? 26.11681 40.34790  -23.05881 1.000 66.13738  ? 102 PRO   A N   1 
ATOM   835  C CA  . PRO   A 1 105 ? 27.10084 39.60232  -23.86110 1.000 62.60831  ? 102 PRO   A CA  1 
ATOM   836  C C   . PRO   A 1 105 ? 27.82863 38.53662  -23.06430 1.000 60.45064  ? 102 PRO   A C   1 
ATOM   837  O O   . PRO   A 1 105 ? 28.17667 37.48692  -23.62059 1.000 56.05475  ? 102 PRO   A O   1 
ATOM   838  C CB  . PRO   A 1 105 ? 28.05471 40.69932  -24.36066 1.000 63.97909  ? 102 PRO   A CB  1 
ATOM   839  C CG  . PRO   A 1 105 ? 27.23220 41.95536  -24.33221 1.000 60.85143  ? 102 PRO   A CG  1 
ATOM   840  C CD  . PRO   A 1 105 ? 26.38032 41.80102  -23.10066 1.000 56.12176  ? 102 PRO   A CD  1 
ATOM   841  N N   . LEU   A 1 106 ? 28.05693 38.76644  -21.77039 1.000 57.12476  ? 103 LEU   A N   1 
ATOM   842  C CA  . LEU   A 1 106 ? 28.65824 37.73811  -20.93554 1.000 51.47026  ? 103 LEU   A CA  1 
ATOM   843  C C   . LEU   A 1 106 ? 27.67038 36.61926  -20.62391 1.000 57.91315  ? 103 LEU   A C   1 
ATOM   844  O O   . LEU   A 1 106 ? 28.07451 35.45482  -20.52557 1.000 54.53520  ? 103 LEU   A O   1 
ATOM   845  C CB  . LEU   A 1 106 ? 29.19912 38.36267  -19.64455 1.000 54.18167  ? 103 LEU   A CB  1 
ATOM   846  C CG  . LEU   A 1 106 ? 30.06278 37.47270  -18.74246 1.000 58.54438  ? 103 LEU   A CG  1 
ATOM   847  C CD1 . LEU   A 1 106 ? 31.25232 36.90143  -19.51127 1.000 54.08406  ? 103 LEU   A CD1 1 
ATOM   848  C CD2 . LEU   A 1 106 ? 30.54093 38.25884  -17.53318 1.000 57.05589  ? 103 LEU   A CD2 1 
ATOM   849  N N   . ILE   A 1 107 ? 26.38172 36.94528  -20.46875 1.000 56.63925  ? 104 ILE   A N   1 
ATOM   850  C CA  . ILE   A 1 107 ? 25.37067 35.90232  -20.29315 1.000 54.98167  ? 104 ILE   A CA  1 
ATOM   851  C C   . ILE   A 1 107 ? 25.33934 35.00183  -21.51864 1.000 52.24362  ? 104 ILE   A C   1 
ATOM   852  O O   . ILE   A 1 107 ? 25.29094 33.76889  -21.41729 1.000 46.66521  ? 104 ILE   A O   1 
ATOM   853  C CB  . ILE   A 1 107 ? 23.98591 36.52208  -20.03248 1.000 54.66232  ? 104 ILE   A CB  1 
ATOM   854  C CG1 . ILE   A 1 107 ? 23.95575 37.27992  -18.70040 1.000 53.78121  ? 104 ILE   A CG1 1 
ATOM   855  C CG2 . ILE   A 1 107 ? 22.90299 35.44149  -20.07543 1.000 53.88674  ? 104 ILE   A CG2 1 
ATOM   856  C CD1 . ILE   A 1 107 ? 22.57722 37.88628  -18.38368 1.000 55.08295  ? 104 ILE   A CD1 1 
ATOM   857  N N   . LYS   A 1 108 ? 25.36977 35.61632  -22.69594 1.000 50.25025  ? 105 LYS   A N   1 
ATOM   858  C CA  . LYS   A 1 108 ? 25.36677 34.86246  -23.94325 1.000 57.10073  ? 105 LYS   A CA  1 
ATOM   859  C C   . LYS   A 1 108 ? 26.63008 34.02519  -24.06931 1.000 50.29440  ? 105 LYS   A C   1 
ATOM   860  O O   . LYS   A 1 108 ? 26.57038 32.83901  -24.40119 1.000 54.76748  ? 105 LYS   A O   1 
ATOM   861  C CB  . LYS   A 1 108 ? 25.23410 35.82975  -25.11862 1.000 52.69092  ? 105 LYS   A CB  1 
ATOM   862  C CG  . LYS   A 1 108 ? 24.91740 35.19533  -26.44972 1.000 65.85781  ? 105 LYS   A CG  1 
ATOM   863  C CD  . LYS   A 1 108 ? 24.63169 36.27697  -27.49934 1.000 68.98885  ? 105 LYS   A CD  1 
ATOM   864  C CE  . LYS   A 1 108 ? 23.55390 37.24595  -27.00713 1.000 73.31749  ? 105 LYS   A CE  1 
ATOM   865  N NZ  . LYS   A 1 108 ? 23.27289 38.35627  -27.96980 1.000 85.31187  ? 105 LYS   A NZ  1 
ATOM   866  N N   . SER   A 1 109 ? 27.78927 34.62682  -23.79410 1.000 52.77221  ? 106 SER   A N   1 
ATOM   867  C CA  . SER   A 1 109 ? 29.03936 33.88262  -23.89336 1.000 50.34090  ? 106 SER   A CA  1 
ATOM   868  C C   . SER   A 1 109 ? 29.05988 32.69084  -22.94215 1.000 49.83534  ? 106 SER   A C   1 
ATOM   869  O O   . SER   A 1 109 ? 29.48627 31.59511  -23.32323 1.000 54.44650  ? 106 SER   A O   1 
ATOM   870  C CB  . SER   A 1 109 ? 30.22624 34.79684  -23.61606 1.000 52.29927  ? 106 SER   A CB  1 
ATOM   871  O OG  . SER   A 1 109 ? 31.31617 34.02166  -23.15745 1.000 52.79599  ? 106 SER   A OG  1 
ATOM   872  N N   . TYR   A 1 110 ? 28.60513 32.88333  -21.70002 1.000 50.53536  ? 107 TYR   A N   1 
ATOM   873  C CA  . TYR   A 1 110 ? 28.57157 31.78839  -20.73514 1.000 46.01060  ? 107 TYR   A CA  1 
ATOM   874  C C   . TYR   A 1 110 ? 27.59645 30.69221  -21.15975 1.000 50.01932  ? 107 TYR   A C   1 
ATOM   875  O O   . TYR   A 1 110 ? 27.90331 29.49943  -21.05674 1.000 46.73291  ? 107 TYR   A O   1 
ATOM   876  C CB  . TYR   A 1 110 ? 28.18140 32.31642  -19.35404 1.000 47.54256  ? 107 TYR   A CB  1 
ATOM   877  C CG  . TYR   A 1 110 ? 29.29133 32.91720  -18.53910 1.000 47.58944  ? 107 TYR   A CG  1 
ATOM   878  C CD1 . TYR   A 1 110 ? 30.61902 32.80462  -18.92118 1.000 47.17493  ? 107 TYR   A CD1 1 
ATOM   879  C CD2 . TYR   A 1 110 ? 29.00558 33.56666  -17.34805 1.000 49.87599  ? 107 TYR   A CD2 1 
ATOM   880  C CE1 . TYR   A 1 110 ? 31.62405 33.35013  -18.13892 1.000 47.41395  ? 107 TYR   A CE1 1 
ATOM   881  C CE2 . TYR   A 1 110 ? 29.99082 34.10709  -16.57285 1.000 52.55195  ? 107 TYR   A CE2 1 
ATOM   882  C CZ  . TYR   A 1 110 ? 31.29861 34.00492  -16.96780 1.000 51.77898  ? 107 TYR   A CZ  1 
ATOM   883  O OH  . TYR   A 1 110 ? 32.27892 34.55601  -16.16417 1.000 53.50757  ? 107 TYR   A OH  1 
ATOM   884  N N   . LEU   A 1 111 ? 26.39234 31.07221  -21.58816 1.000 46.31328  ? 108 LEU   A N   1 
ATOM   885  C CA  . LEU   A 1 111 ? 25.42620 30.05948  -22.00637 1.000 47.04190  ? 108 LEU   A CA  1 
ATOM   886  C C   . LEU   A 1 111 ? 25.94301 29.28196  -23.20776 1.000 49.95672  ? 108 LEU   A C   1 
ATOM   887  O O   . LEU   A 1 111 ? 25.81438 28.05257  -23.26691 1.000 50.48322  ? 108 LEU   A O   1 
ATOM   888  C CB  . LEU   A 1 111 ? 24.08694 30.70131  -22.35022 1.000 42.78803  ? 108 LEU   A CB  1 
ATOM   889  C CG  . LEU   A 1 111 ? 22.97402 29.69688  -22.66770 1.000 44.40634  ? 108 LEU   A CG  1 
ATOM   890  C CD1 . LEU   A 1 111 ? 22.65649 28.88027  -21.42822 1.000 45.20279  ? 108 LEU   A CD1 1 
ATOM   891  C CD2 . LEU   A 1 111 ? 21.73660 30.42587  -23.14481 1.000 50.15773  ? 108 LEU   A CD2 1 
ATOM   892  N N   . PHE   A 1 112 ? 26.53083 29.99186  -24.17358 1.000 45.75866  ? 109 PHE   A N   1 
ATOM   893  C CA  . PHE   A 1 112 ? 27.11107 29.34789  -25.34855 1.000 49.29486  ? 109 PHE   A CA  1 
ATOM   894  C C   . PHE   A 1 112 ? 28.12290 28.29179  -24.94092 1.000 46.16041  ? 109 PHE   A C   1 
ATOM   895  O O   . PHE   A 1 112 ? 28.10231 27.16379  -25.44895 1.000 45.46328  ? 109 PHE   A O   1 
ATOM   896  C CB  . PHE   A 1 112 ? 27.76657 30.39927  -26.25041 1.000 50.57244  ? 109 PHE   A CB  1 
ATOM   897  C CG  . PHE   A 1 112 ? 28.19816 29.86843  -27.58984 1.000 48.49044  ? 109 PHE   A CG  1 
ATOM   898  C CD1 . PHE   A 1 112 ? 27.25731 29.56733  -28.56133 1.000 49.49613  ? 109 PHE   A CD1 1 
ATOM   899  C CD2 . PHE   A 1 112 ? 29.53957 29.68114  -27.88032 1.000 56.68760  ? 109 PHE   A CD2 1 
ATOM   900  C CE1 . PHE   A 1 112 ? 27.64565 29.08179  -29.79897 1.000 57.96359  ? 109 PHE   A CE1 1 
ATOM   901  C CE2 . PHE   A 1 112 ? 29.93909 29.20522  -29.12294 1.000 52.16229  ? 109 PHE   A CE2 1 
ATOM   902  C CZ  . PHE   A 1 112 ? 28.99080 28.90090  -30.07873 1.000 57.18992  ? 109 PHE   A CZ  1 
ATOM   903  N N   . GLN   A 1 113 ? 29.01497 28.65066  -24.01250 1.000 46.09599  ? 110 GLN   A N   1 
ATOM   904  C CA  . GLN   A 1 113 ? 30.05030 27.73978  -23.54927 1.000 48.57713  ? 110 GLN   A CA  1 
ATOM   905  C C   . GLN   A 1 113 ? 29.46327 26.54718  -22.80592 1.000 49.43914  ? 110 GLN   A C   1 
ATOM   906  O O   . GLN   A 1 113 ? 29.91309 25.41425  -22.99992 1.000 45.04212  ? 110 GLN   A O   1 
ATOM   907  C CB  . GLN   A 1 113 ? 31.02826 28.49473  -22.65389 1.000 46.22785  ? 110 GLN   A CB  1 
ATOM   908  C CG  . GLN   A 1 113 ? 31.88257 29.52132  -23.42733 1.000 46.37872  ? 110 GLN   A CG  1 
ATOM   909  C CD  . GLN   A 1 113 ? 32.80721 30.23378  -22.48253 1.000 56.16448  ? 110 GLN   A CD  1 
ATOM   910  O OE1 . GLN   A 1 113 ? 33.65100 29.59763  -21.84988 1.000 46.65429  ? 110 GLN   A OE1 1 
ATOM   911  N NE2 . GLN   A 1 113 ? 32.61452 31.54556  -22.31924 1.000 53.29163  ? 110 GLN   A NE2 1 
ATOM   912  N N   . LEU   A 1 114 ? 28.47998 26.78364  -21.93161 1.000 42.01814  ? 111 LEU   A N   1 
ATOM   913  C CA  . LEU   A 1 114 ? 27.84799 25.67805  -21.22302 1.000 46.23089  ? 111 LEU   A CA  1 
ATOM   914  C C   . LEU   A 1 114 ? 27.14263 24.73481  -22.19502 1.000 43.72889  ? 111 LEU   A C   1 
ATOM   915  O O   . LEU   A 1 114 ? 27.13663 23.51289  -21.99451 1.000 42.23057  ? 111 LEU   A O   1 
ATOM   916  C CB  . LEU   A 1 114 ? 26.85698 26.21114  -20.18643 1.000 44.23958  ? 111 LEU   A CB  1 
ATOM   917  C CG  . LEU   A 1 114 ? 27.37425 26.99281  -18.98146 1.000 48.98694  ? 111 LEU   A CG  1 
ATOM   918  C CD1 . LEU   A 1 114 ? 26.19191 27.59579  -18.23040 1.000 48.90119  ? 111 LEU   A CD1 1 
ATOM   919  C CD2 . LEU   A 1 114 ? 28.14612 26.08389  -18.05865 1.000 39.51683  ? 111 LEU   A CD2 1 
ATOM   920  N N   . LEU   A 1 115 ? 26.51229 25.28398  -23.23305 1.000 39.37939  ? 112 LEU   A N   1 
ATOM   921  C CA  . LEU   A 1 115 ? 25.87436 24.42920  -24.22954 1.000 43.86446  ? 112 LEU   A CA  1 
ATOM   922  C C   . LEU   A 1 115 ? 26.89642 23.64388  -25.04838 1.000 47.83769  ? 112 LEU   A C   1 
ATOM   923  O O   . LEU   A 1 115 ? 26.60715 22.51809  -25.46970 1.000 46.71139  ? 112 LEU   A O   1 
ATOM   924  C CB  . LEU   A 1 115 ? 24.97635 25.26010  -25.15052 1.000 45.49294  ? 112 LEU   A CB  1 
ATOM   925  C CG  . LEU   A 1 115 ? 23.67429 25.75397  -24.50471 1.000 45.42326  ? 112 LEU   A CG  1 
ATOM   926  C CD1 . LEU   A 1 115 ? 23.09713 26.89370  -25.32026 1.000 47.00970  ? 112 LEU   A CD1 1 
ATOM   927  C CD2 . LEU   A 1 115 ? 22.66371 24.63044  -24.39843 1.000 41.79997  ? 112 LEU   A CD2 1 
ATOM   928  N N   . GLN   A 1 116 ? 28.07799 24.21956  -25.31015 1.000 43.15888  ? 113 GLN   A N   1 
ATOM   929  C CA  . GLN   A 1 116 ? 29.12999 23.45966  -25.98612 1.000 47.84900  ? 113 GLN   A CA  1 
ATOM   930  C C   . GLN   A 1 116 ? 29.62547 22.32055  -25.10322 1.000 48.36581  ? 113 GLN   A C   1 
ATOM   931  O O   . GLN   A 1 116 ? 29.82757 21.20146  -25.58215 1.000 44.61224  ? 113 GLN   A O   1 
ATOM   932  C CB  . GLN   A 1 116 ? 30.30124 24.37226  -26.38191 1.000 45.05949  ? 113 GLN   A CB  1 
ATOM   933  C CG  . GLN   A 1 116 ? 30.05502 25.26681  -27.58051 1.000 51.34782  ? 113 GLN   A CG  1 
ATOM   934  C CD  . GLN   A 1 116 ? 31.20611 26.22444  -27.83293 1.000 57.86907  ? 113 GLN   A CD  1 
ATOM   935  O OE1 . GLN   A 1 116 ? 31.72342 26.86518  -26.91474 1.000 60.75074  ? 113 GLN   A OE1 1 
ATOM   936  N NE2 . GLN   A 1 116 ? 31.61098 26.32576  -29.07765 1.000 52.14453  ? 113 GLN   A NE2 1 
ATOM   937  N N   . GLY   A 1 117 ? 29.80583 22.57590  -23.80528 1.000 45.78563  ? 114 GLY   A N   1 
ATOM   938  C CA  . GLY   A 1 117 ? 30.22380 21.50573  -22.91769 1.000 42.44099  ? 114 GLY   A CA  1 
ATOM   939  C C   . GLY   A 1 117 ? 29.15871 20.43332  -22.79756 1.000 46.07260  ? 114 GLY   A C   1 
ATOM   940  O O   . GLY   A 1 117 ? 29.46597 19.24014  -22.73846 1.000 45.43158  ? 114 GLY   A O   1 
ATOM   941  N N   . LEU   A 1 118 ? 27.89183 20.84598  -22.76526 1.000 41.20576  ? 115 LEU   A N   1 
ATOM   942  C CA  . LEU   A 1 118 ? 26.79955 19.88949  -22.62361 1.000 47.67217  ? 115 LEU   A CA  1 
ATOM   943  C C   . LEU   A 1 118 ? 26.59678 19.09085  -23.90301 1.000 40.22831  ? 115 LEU   A C   1 
ATOM   944  O O   . LEU   A 1 118 ? 26.34780 17.88254  -23.84406 1.000 48.79562  ? 115 LEU   A O   1 
ATOM   945  C CB  . LEU   A 1 118 ? 25.51170 20.61372  -22.24772 1.000 46.68457  ? 115 LEU   A CB  1 
ATOM   946  C CG  . LEU   A 1 118 ? 24.40606 19.71043  -21.70632 1.000 52.66879  ? 115 LEU   A CG  1 
ATOM   947  C CD1 . LEU   A 1 118 ? 24.94931 18.90368  -20.53440 1.000 47.08037  ? 115 LEU   A CD1 1 
ATOM   948  C CD2 . LEU   A 1 118 ? 23.18151 20.52108  -21.29191 1.000 46.58512  ? 115 LEU   A CD2 1 
ATOM   949  N N   . ALA   A 1 119 ? 26.65342 19.76270  -25.06387 1.000 39.36492  ? 116 ALA   A N   1 
ATOM   950  C CA  . ALA   A 1 119 ? 26.58639 19.06551  -26.35411 1.000 48.03760  ? 116 ALA   A CA  1 
ATOM   951  C C   . ALA   A 1 119 ? 27.67266 18.00391  -26.46862 1.000 47.94576  ? 116 ALA   A C   1 
ATOM   952  O O   . ALA   A 1 119 ? 27.45280 16.93231  -27.05348 1.000 44.99827  ? 116 ALA   A O   1 
ATOM   953  C CB  . ALA   A 1 119 ? 26.72731 20.05477  -27.51031 1.000 46.42935  ? 116 ALA   A CB  1 
ATOM   954  N N   . PHE   A 1 120 ? 28.85732 18.29008  -25.91963 1.000 47.31016  ? 117 PHE   A N   1 
ATOM   955  C CA  . PHE   A 1 120 ? 29.93347 17.30675  -25.91865 1.000 47.58237  ? 117 PHE   A CA  1 
ATOM   956  C C   . PHE   A 1 120 ? 29.61009 16.13210  -24.99637 1.000 44.53135  ? 117 PHE   A C   1 
ATOM   957  O O   . PHE   A 1 120 ? 29.85268 14.97585  -25.35460 1.000 49.68953  ? 117 PHE   A O   1 
ATOM   958  C CB  . PHE   A 1 120 ? 31.23720 17.98183  -25.50815 1.000 51.92022  ? 117 PHE   A CB  1 
ATOM   959  C CG  . PHE   A 1 120 ? 32.44990 17.10571  -25.63054 1.000 44.04997  ? 117 PHE   A CG  1 
ATOM   960  C CD1 . PHE   A 1 120 ? 33.11677 16.98680  -26.83218 1.000 51.89838  ? 117 PHE   A CD1 1 
ATOM   961  C CD2 . PHE   A 1 120 ? 32.94189 16.43419  -24.52230 1.000 53.27478  ? 117 PHE   A CD2 1 
ATOM   962  C CE1 . PHE   A 1 120 ? 34.25552 16.19230  -26.94271 1.000 59.44271  ? 117 PHE   A CE1 1 
ATOM   963  C CE2 . PHE   A 1 120 ? 34.07791 15.63963  -24.62320 1.000 54.37506  ? 117 PHE   A CE2 1 
ATOM   964  C CZ  . PHE   A 1 120 ? 34.73581 15.52498  -25.83242 1.000 50.45038  ? 117 PHE   A CZ  1 
ATOM   965  N N   . CYS   A 1 121 ? 29.06804 16.40232  -23.80628 1.000 43.66515  ? 118 CYS   A N   1 
ATOM   966  C CA  . CYS   A 1 121 ? 28.64875 15.31388  -22.92354 1.000 41.36962  ? 118 CYS   A CA  1 
ATOM   967  C C   . CYS   A 1 121 ? 27.61810 14.43010  -23.60251 1.000 48.42503  ? 118 CYS   A C   1 
ATOM   968  O O   . CYS   A 1 121 ? 27.72047 13.19721  -23.59244 1.000 47.49205  ? 118 CYS   A O   1 
ATOM   969  C CB  . CYS   A 1 121 ? 28.06369 15.87147  -21.62328 1.000 43.11066  ? 118 CYS   A CB  1 
ATOM   970  S SG  . CYS   A 1 121 ? 29.28858 16.64332  -20.53291 1.000 50.63799  ? 118 CYS   A SG  1 
ATOM   971  N N   . HIS   A 1 122 ? 26.60225 15.05233  -24.18364 1.000 45.54332  ? 119 HIS   A N   1 
ATOM   972  C CA  . HIS   A 1 122 ? 25.49045 14.28893  -24.70905 1.000 44.04586  ? 119 HIS   A CA  1 
ATOM   973  C C   . HIS   A 1 122 ? 25.89432 13.47331  -25.92927 1.000 47.80923  ? 119 HIS   A C   1 
ATOM   974  O O   . HIS   A 1 122 ? 25.41619 12.35154  -26.09023 1.000 45.05460  ? 119 HIS   A O   1 
ATOM   975  C CB  . HIS   A 1 122 ? 24.34094 15.24068  -24.99710 1.000 42.26739  ? 119 HIS   A CB  1 
ATOM   976  C CG  . HIS   A 1 122 ? 23.73214 15.78704  -23.75049 1.000 43.65316  ? 119 HIS   A CG  1 
ATOM   977  N ND1 . HIS   A 1 122 ? 22.72522 16.72704  -23.74917 1.000 50.77350  ? 119 HIS   A ND1 1 
ATOM   978  C CD2 . HIS   A 1 122 ? 23.98114 15.49835  -22.45226 1.000 43.30042  ? 119 HIS   A CD2 1 
ATOM   979  C CE1 . HIS   A 1 122 ? 22.37799 16.99108  -22.50162 1.000 44.48725  ? 119 HIS   A CE1 1 
ATOM   980  N NE2 . HIS   A 1 122 ? 23.13064 16.26476  -21.69460 1.000 43.31549  ? 119 HIS   A NE2 1 
ATOM   981  N N   . SER   A 1 123 ? 26.80371 13.98578  -26.76710 1.000 44.76199  ? 120 SER   A N   1 
ATOM   982  C CA  . SER   A 1 123 ? 27.25759 13.19030  -27.89961 1.000 45.38768  ? 120 SER   A CA  1 
ATOM   983  C C   . SER   A 1 123 ? 28.15733 12.03903  -27.46347 1.000 51.55428  ? 120 SER   A C   1 
ATOM   984  O O   . SER   A 1 123 ? 28.30624 11.06976  -28.22236 1.000 43.84203  ? 120 SER   A O   1 
ATOM   985  C CB  . SER   A 1 123 ? 27.99149 14.06868  -28.91413 1.000 47.73271  ? 120 SER   A CB  1 
ATOM   986  O OG  . SER   A 1 123 ? 29.26266 14.39439  -28.40944 1.000 53.68470  ? 120 SER   A OG  1 
ATOM   987  N N   . HIS   A 1 124 ? 28.77235 12.13053  -26.27467 1.000 44.54680  ? 121 HIS   A N   1 
ATOM   988  C CA  . HIS   A 1 124 ? 29.45363 10.99837  -25.66389 1.000 47.32643  ? 121 HIS   A CA  1 
ATOM   989  C C   . HIS   A 1 124 ? 28.50657 10.17230  -24.81540 1.000 46.01813  ? 121 HIS   A C   1 
ATOM   990  O O   . HIS   A 1 124 ? 28.95982 9.31746   -24.05085 1.000 51.01312  ? 121 HIS   A O   1 
ATOM   991  C CB  . HIS   A 1 124 ? 30.65585 11.46130  -24.82321 1.000 45.48647  ? 121 HIS   A CB  1 
ATOM   992  C CG  . HIS   A 1 124 ? 31.83627 11.85191  -25.64801 1.000 45.62234  ? 121 HIS   A CG  1 
ATOM   993  N ND1 . HIS   A 1 124 ? 31.83845 12.96499  -26.46062 1.000 56.50061  ? 121 HIS   A ND1 1 
ATOM   994  C CD2 . HIS   A 1 124 ? 33.03651 11.25116  -25.83038 1.000 52.07328  ? 121 HIS   A CD2 1 
ATOM   995  C CE1 . HIS   A 1 124 ? 32.99454 13.04215  -27.09772 1.000 57.54062  ? 121 HIS   A CE1 1 
ATOM   996  N NE2 . HIS   A 1 124 ? 33.74066 12.01791  -26.72779 1.000 56.40517  ? 121 HIS   A NE2 1 
ATOM   997  N N   . ARG   A 1 125 ? 27.20226 10.41569  -24.94266 1.000 48.96118  ? 122 ARG   A N   1 
ATOM   998  C CA  . ARG   A 1 125 ? 26.19030 9.67359   -24.20321 1.000 50.95468  ? 122 ARG   A CA  1 
ATOM   999  C C   . ARG   A 1 125 ? 26.43850 9.74113   -22.69746 1.000 54.26876  ? 122 ARG   A C   1 
ATOM   1000 O O   . ARG   A 1 125 ? 26.44163 8.72538   -22.00170 1.000 54.73944  ? 122 ARG   A O   1 
ATOM   1001 C CB  . ARG   A 1 125 ? 26.11005 8.22572   -24.68835 1.000 56.53273  ? 122 ARG   A CB  1 
ATOM   1002 C CG  . ARG   A 1 125 ? 25.40543 8.09935   -26.02496 1.000 53.87245  ? 122 ARG   A CG  1 
ATOM   1003 C CD  . ARG   A 1 125 ? 26.04694 7.07036   -26.92533 1.000 61.10504  ? 122 ARG   A CD  1 
ATOM   1004 N NE  . ARG   A 1 125 ? 25.93055 5.72885   -26.37834 1.000 64.31378  ? 122 ARG   A NE  1 
ATOM   1005 C CZ  . ARG   A 1 125 ? 26.94566 5.03682   -25.88310 1.000 76.68660  ? 122 ARG   A CZ  1 
ATOM   1006 N NH1 . ARG   A 1 125 ? 28.18755 5.50274   -25.92558 1.000 65.22413  ? 122 ARG   A NH1 1 
ATOM   1007 N NH2 . ARG   A 1 125 ? 26.70828 3.85364   -25.32275 1.000 84.08857  ? 122 ARG   A NH2 1 
ATOM   1008 N N   . VAL   A 1 126 ? 26.63216 10.95908  -22.18997 1.000 44.53130  ? 123 VAL   A N   1 
ATOM   1009 C CA  . VAL   A 1 126 ? 26.76514 11.19290  -20.75374 1.000 44.31556  ? 123 VAL   A CA  1 
ATOM   1010 C C   . VAL   A 1 126 ? 25.72888 12.22010  -20.31758 1.000 47.95208  ? 123 VAL   A C   1 
ATOM   1011 O O   . VAL   A 1 126 ? 25.61148 13.28936  -20.92849 1.000 50.73052  ? 123 VAL   A O   1 
ATOM   1012 C CB  . VAL   A 1 126 ? 28.18034 11.66822  -20.37635 1.000 45.60652  ? 123 VAL   A CB  1 
ATOM   1013 C CG1 . VAL   A 1 126 ? 28.23427 12.06823  -18.89680 1.000 48.48847  ? 123 VAL   A CG1 1 
ATOM   1014 C CG2 . VAL   A 1 126 ? 29.20883 10.58006  -20.67622 1.000 47.71329  ? 123 VAL   A CG2 1 
ATOM   1015 N N   . LEU   A 1 127 ? 24.96546 11.88038  -19.27825 1.000 47.50711  ? 124 LEU   A N   1 
ATOM   1016 C CA  . LEU   A 1 127 ? 24.07938 12.81426  -18.59452 1.000 43.83575  ? 124 LEU   A CA  1 
ATOM   1017 C C   . LEU   A 1 127 ? 24.82368 13.40742  -17.40837 1.000 46.38143  ? 124 LEU   A C   1 
ATOM   1018 O O   . LEU   A 1 127 ? 25.42412 12.66137  -16.63245 1.000 50.27518  ? 124 LEU   A O   1 
ATOM   1019 C CB  . LEU   A 1 127 ? 22.82365 12.09967  -18.09099 1.000 46.56056  ? 124 LEU   A CB  1 
ATOM   1020 C CG  . LEU   A 1 127 ? 22.02650 11.30330  -19.11385 1.000 47.88002  ? 124 LEU   A CG  1 
ATOM   1021 C CD1 . LEU   A 1 127 ? 20.82766 10.66292  -18.46334 1.000 44.86736  ? 124 LEU   A CD1 1 
ATOM   1022 C CD2 . LEU   A 1 127 ? 21.61986 12.20787  -20.25328 1.000 48.87885  ? 124 LEU   A CD2 1 
ATOM   1023 N N   . HIS   A 1 128 ? 24.77139 14.73539  -17.24742 1.000 43.92074  ? 125 HIS   A N   1 
ATOM   1024 C CA  . HIS   A 1 128 ? 25.39622 15.33620  -16.06126 1.000 39.30129  ? 125 HIS   A CA  1 
ATOM   1025 C C   . HIS   A 1 128 ? 24.53187 15.15549  -14.82444 1.000 44.48957  ? 125 HIS   A C   1 
ATOM   1026 O O   . HIS   A 1 128 ? 25.01304 14.68740  -13.77733 1.000 42.52170  ? 125 HIS   A O   1 
ATOM   1027 C CB  . HIS   A 1 128 ? 25.68357 16.81689  -16.28387 1.000 36.99341  ? 125 HIS   A CB  1 
ATOM   1028 C CG  . HIS   A 1 128 ? 26.38849 17.46151  -15.13421 1.000 42.33450  ? 125 HIS   A CG  1 
ATOM   1029 N ND1 . HIS   A 1 128 ? 25.73936 17.83604  -13.97880 1.000 47.71141  ? 125 HIS   A ND1 1 
ATOM   1030 C CD2 . HIS   A 1 128 ? 27.68712 17.79753  -14.96162 1.000 39.39215  ? 125 HIS   A CD2 1 
ATOM   1031 C CE1 . HIS   A 1 128 ? 26.60896 18.37335  -13.14420 1.000 45.70596  ? 125 HIS   A CE1 1 
ATOM   1032 N NE2 . HIS   A 1 128 ? 27.79495 18.37523  -13.72439 1.000 43.96797  ? 125 HIS   A NE2 1 
ATOM   1033 N N   . ARG   A 1 129 ? 23.26321 15.55572  -14.91792 1.000 39.00134  ? 126 ARG   A N   1 
ATOM   1034 C CA  . ARG   A 1 129 ? 22.21475 15.32085  -13.92218 1.000 45.80026  ? 126 ARG   A CA  1 
ATOM   1035 C C   . ARG   A 1 129 ? 22.37386 16.12512  -12.63678 1.000 46.12899  ? 126 ARG   A C   1 
ATOM   1036 O O   . ARG   A 1 129 ? 21.64582 15.88120  -11.67925 1.000 47.80940  ? 126 ARG   A O   1 
ATOM   1037 C CB  . ARG   A 1 129 ? 22.08569 13.83764  -13.54814 1.000 40.87921  ? 126 ARG   A CB  1 
ATOM   1038 C CG  . ARG   A 1 129 ? 21.83338 12.93476  -14.73143 1.000 43.31081  ? 126 ARG   A CG  1 
ATOM   1039 C CD  . ARG   A 1 129 ? 21.44000 11.54457  -14.31363 1.000 47.56761  ? 126 ARG   A CD  1 
ATOM   1040 N NE  . ARG   A 1 129 ? 22.40937 10.93504  -13.41247 1.000 51.38184  ? 126 ARG   A NE  1 
ATOM   1041 C CZ  . ARG   A 1 129 ? 22.26865 9.73105   -12.87400 1.000 59.65401  ? 126 ARG   A CZ  1 
ATOM   1042 N NH1 . ARG   A 1 129 ? 21.20300 8.98169   -13.12415 1.000 50.41545  ? 126 ARG   A NH1 1 
ATOM   1043 N NH2 . ARG   A 1 129 ? 23.21547 9.27022   -12.05920 1.000 57.98863  ? 126 ARG   A NH2 1 
ATOM   1044 N N   . ASP   A 1 130 ? 23.27652 17.08745  -12.57577 1.000 40.52247  ? 127 ASP   A N   1 
ATOM   1045 C CA  . ASP   A 1 130 ? 23.32696 17.94876  -11.38607 1.000 49.49948  ? 127 ASP   A CA  1 
ATOM   1046 C C   . ASP   A 1 130 ? 23.82305 19.32983  -11.79377 1.000 41.75033  ? 127 ASP   A C   1 
ATOM   1047 O O   . ASP   A 1 130 ? 24.71880 19.90735  -11.17442 1.000 48.47593  ? 127 ASP   A O   1 
ATOM   1048 C CB  . ASP   A 1 130 ? 24.20739 17.34674  -10.28826 1.000 43.61071  ? 127 ASP   A CB  1 
ATOM   1049 C CG  . ASP   A 1 130 ? 23.88912 17.91097  -8.88753  1.000 62.74172  ? 127 ASP   A CG  1 
ATOM   1050 O OD1 . ASP   A 1 130 ? 22.73018 18.31497  -8.61986  1.000 52.25622  ? 127 ASP   A OD1 1 
ATOM   1051 O OD2 . ASP   A 1 130 ? 24.81475 17.94762  -8.04837  1.000 57.54724  ? 127 ASP   A OD2 1 
ATOM   1052 N N   . LEU   A 1 131 ? 23.26455 19.85498  -12.87247 1.000 40.76989  ? 128 LEU   A N   1 
ATOM   1053 C CA  . LEU   A 1 131 ? 23.65014 21.16919  -13.35304 1.000 39.87550  ? 128 LEU   A CA  1 
ATOM   1054 C C   . LEU   A 1 131 ? 22.97120 22.19244  -12.46160 1.000 45.23845  ? 128 LEU   A C   1 
ATOM   1055 O O   . LEU   A 1 131 ? 21.74071 22.20996  -12.34135 1.000 47.95504  ? 128 LEU   A O   1 
ATOM   1056 C CB  . LEU   A 1 131 ? 23.25926 21.36946  -14.81589 1.000 36.31425  ? 128 LEU   A CB  1 
ATOM   1057 C CG  . LEU   A 1 131 ? 24.01265 20.55171  -15.86990 1.000 40.69669  ? 128 LEU   A CG  1 
ATOM   1058 C CD1 . LEU   A 1 131 ? 23.31421 20.69003  -17.20708 1.000 50.08218  ? 128 LEU   A CD1 1 
ATOM   1059 C CD2 . LEU   A 1 131 ? 25.46261 20.98855  -15.96445 1.000 43.90864  ? 128 LEU   A CD2 1 
ATOM   1060 N N   . LYS   A 1 132 ? 23.77992 22.98834  -11.78765 1.000 41.37215  ? 129 LYS   A N   1 
ATOM   1061 C CA  . LYS   A 1 132 ? 23.30937 24.06039  -10.93058 1.000 43.56465  ? 129 LYS   A CA  1 
ATOM   1062 C C   . LYS   A 1 132 ? 24.43182 25.07324  -10.83080 1.000 45.02481  ? 129 LYS   A C   1 
ATOM   1063 O O   . LYS   A 1 132 ? 25.59187 24.72791  -11.07034 1.000 42.88119  ? 129 LYS   A O   1 
ATOM   1064 C CB  . LYS   A 1 132 ? 22.91924 23.53504  -9.54571  1.000 46.63600  ? 129 LYS   A CB  1 
ATOM   1065 C CG  . LYS   A 1 132 ? 24.00721 22.75039  -8.86535  1.000 46.38949  ? 129 LYS   A CG  1 
ATOM   1066 C CD  . LYS   A 1 132 ? 23.51260 22.28578  -7.52533  1.000 47.33947  ? 129 LYS   A CD  1 
ATOM   1067 C CE  . LYS   A 1 132 ? 24.48476 21.33522  -6.84660  1.000 51.70689  ? 129 LYS   A CE  1 
ATOM   1068 N NZ  . LYS   A 1 132 ? 23.98806 21.10766  -5.45564  1.000 61.72768  ? 129 LYS   A NZ  1 
ATOM   1069 N N   . PRO   A 1 133 ? 24.12186 26.33419  -10.53241 1.000 43.09760  ? 130 PRO   A N   1 
ATOM   1070 C CA  . PRO   A 1 133 ? 25.17309 27.35927  -10.61404 1.000 45.31068  ? 130 PRO   A CA  1 
ATOM   1071 C C   . PRO   A 1 133 ? 26.37998 27.04429  -9.74950  1.000 44.74792  ? 130 PRO   A C   1 
ATOM   1072 O O   . PRO   A 1 133 ? 27.49264 27.43289  -10.11772 1.000 45.38796  ? 130 PRO   A O   1 
ATOM   1073 C CB  . PRO   A 1 133 ? 24.45761 28.64637  -10.16858 1.000 42.25600  ? 130 PRO   A CB  1 
ATOM   1074 C CG  . PRO   A 1 133 ? 23.01032 28.39124  -10.47343 1.000 48.85885  ? 130 PRO   A CG  1 
ATOM   1075 C CD  . PRO   A 1 133 ? 22.80461 26.91312  -10.21012 1.000 44.91182  ? 130 PRO   A CD  1 
ATOM   1076 N N   A GLN   A 1 134 ? 26.20825 26.33554  -8.62802  0.537 43.33290  ? 131 GLN   A N   1 
ATOM   1077 N N   B GLN   A 1 134 ? 26.19248 26.35890  -8.61788  0.463 44.61714  ? 131 GLN   A N   1 
ATOM   1078 C CA  A GLN   A 1 134 ? 27.35418 26.01461  -7.78160  0.537 45.18956  ? 131 GLN   A CA  1 
ATOM   1079 C CA  B GLN   A 1 134 ? 27.32879 25.97168  -7.78755  0.463 45.14257  ? 131 GLN   A CA  1 
ATOM   1080 C C   A GLN   A 1 134 ? 28.31555 25.02572  -8.43553  0.537 47.12598  ? 131 GLN   A C   1 
ATOM   1081 C C   B GLN   A 1 134 ? 28.35804 25.18494  -8.58340  0.463 47.20050  ? 131 GLN   A C   1 
ATOM   1082 O O   A GLN   A 1 134 ? 29.45260 24.89518  -7.96684  0.537 44.74131  ? 131 GLN   A O   1 
ATOM   1083 O O   B GLN   A 1 134 ? 29.56674 25.34308  -8.37283  0.463 43.57191  ? 131 GLN   A O   1 
ATOM   1084 C CB  A GLN   A 1 134 ? 26.90548 25.44809  -6.42869  0.537 47.23283  ? 131 GLN   A CB  1 
ATOM   1085 C CB  B GLN   A 1 134 ? 26.87026 25.12568  -6.60431  0.463 47.05819  ? 131 GLN   A CB  1 
ATOM   1086 C CG  A GLN   A 1 134 ? 25.87274 26.28792  -5.67008  0.537 49.76395  ? 131 GLN   A CG  1 
ATOM   1087 C CG  B GLN   A 1 134 ? 25.80003 25.72379  -5.72844  0.463 49.99924  ? 131 GLN   A CG  1 
ATOM   1088 C CD  A GLN   A 1 134 ? 24.45122 25.88314  -6.00552  0.537 48.57262  ? 131 GLN   A CD  1 
ATOM   1089 C CD  B GLN   A 1 134 ? 25.33818 24.72216  -4.70853  0.463 47.44325  ? 131 GLN   A CD  1 
ATOM   1090 O OE1 A GLN   A 1 134 ? 23.94689 26.16763  -7.09489  0.537 33.37844  ? 131 GLN   A OE1 1 
ATOM   1091 O OE1 B GLN   A 1 134 ? 24.17789 24.71526  -4.29897  0.463 55.48422  ? 131 GLN   A OE1 1 
ATOM   1092 N NE2 A GLN   A 1 134 ? 23.81479 25.17429  -5.08643  0.537 54.31368  ? 131 GLN   A NE2 1 
ATOM   1093 N NE2 B GLN   A 1 134 ? 26.25335 23.85237  -4.28913  0.463 47.62037  ? 131 GLN   A NE2 1 
ATOM   1094 N N   . ASN   A 1 135 ? 27.89820 24.32892  -9.49634  1.000 41.38067  ? 132 ASN   A N   1 
ATOM   1095 C CA  . ASN   A 1 135 ? 28.76125 23.38112  -10.18978 1.000 46.86863  ? 132 ASN   A CA  1 
ATOM   1096 C C   . ASN   A 1 135 ? 29.36004 23.92450  -11.47893 1.000 43.04084  ? 132 ASN   A C   1 
ATOM   1097 O O   . ASN   A 1 135 ? 29.95658 23.15521  -12.24058 1.000 43.89572  ? 132 ASN   A O   1 
ATOM   1098 C CB  . ASN   A 1 135 ? 27.98834 22.09998  -10.49947 1.000 43.79867  ? 132 ASN   A CB  1 
ATOM   1099 C CG  . ASN   A 1 135 ? 27.71999 21.29231  -9.27149  1.000 50.25480  ? 132 ASN   A CG  1 
ATOM   1100 O OD1 . ASN   A 1 135 ? 28.41838 21.44770  -8.27919  1.000 49.56702  ? 132 ASN   A OD1 1 
ATOM   1101 N ND2 . ASN   A 1 135 ? 26.70768 20.41910  -9.32046  1.000 42.90354  ? 132 ASN   A ND2 1 
ATOM   1102 N N   . LEU   A 1 136 ? 29.18843 25.20776  -11.76201 1.000 44.64888  ? 133 LEU   A N   1 
ATOM   1103 C CA  . LEU   A 1 136 ? 29.67475 25.81768  -12.98923 1.000 44.31550  ? 133 LEU   A CA  1 
ATOM   1104 C C   . LEU   A 1 136 ? 30.81069 26.75614  -12.60863 1.000 47.96319  ? 133 LEU   A C   1 
ATOM   1105 O O   . LEU   A 1 136 ? 30.59342 27.75548  -11.91636 1.000 50.24909  ? 133 LEU   A O   1 
ATOM   1106 C CB  . LEU   A 1 136 ? 28.54600 26.54330  -13.71729 1.000 45.28659  ? 133 LEU   A CB  1 
ATOM   1107 C CG  . LEU   A 1 136 ? 27.35249 25.60848  -13.96407 1.000 40.78739  ? 133 LEU   A CG  1 
ATOM   1108 C CD1 . LEU   A 1 136 ? 26.20613 26.37798  -14.57752 1.000 46.62883  ? 133 LEU   A CD1 1 
ATOM   1109 C CD2 . LEU   A 1 136 ? 27.79705 24.46694  -14.89290 1.000 35.45861  ? 133 LEU   A CD2 1 
ATOM   1110 N N   . LEU   A 1 137 ? 32.01960 26.42868  -13.04904 1.000 46.47839  ? 134 LEU   A N   1 
ATOM   1111 C CA  . LEU   A 1 137 ? 33.20792 27.09540  -12.55710 1.000 43.27036  ? 134 LEU   A CA  1 
ATOM   1112 C C   . LEU   A 1 137 ? 33.71772 28.06385  -13.60828 1.000 48.07959  ? 134 LEU   A C   1 
ATOM   1113 O O   . LEU   A 1 137 ? 33.58387 27.83017  -14.81503 1.000 44.83365  ? 134 LEU   A O   1 
ATOM   1114 C CB  . LEU   A 1 137 ? 34.28162 26.08214  -12.17667 1.000 45.44464  ? 134 LEU   A CB  1 
ATOM   1115 C CG  . LEU   A 1 137 ? 33.79455 25.10394  -11.11039 1.000 45.15317  ? 134 LEU   A CG  1 
ATOM   1116 C CD1 . LEU   A 1 137 ? 34.91624 24.20695  -10.60926 1.000 45.76297  ? 134 LEU   A CD1 1 
ATOM   1117 C CD2 . LEU   A 1 137 ? 33.14507 25.86205  -9.95473  1.000 47.68464  ? 134 LEU   A CD2 1 
ATOM   1118 N N   . ILE   A 1 138 ? 34.30357 29.15394  -13.12161 1.000 46.49116  ? 135 ILE   A N   1 
ATOM   1119 C CA  . ILE   A 1 138 ? 34.70473 30.29457  -13.92966 1.000 45.84503  ? 135 ILE   A CA  1 
ATOM   1120 C C   . ILE   A 1 138 ? 36.17177 30.59059  -13.64757 1.000 50.64998  ? 135 ILE   A C   1 
ATOM   1121 O O   . ILE   A 1 138 ? 36.60693 30.55511  -12.48930 1.000 55.61965  ? 135 ILE   A O   1 
ATOM   1122 C CB  . ILE   A 1 138 ? 33.80696 31.50615  -13.59827 1.000 52.01768  ? 135 ILE   A CB  1 
ATOM   1123 C CG1 . ILE   A 1 138 ? 32.36456 31.20397  -14.00460 1.000 53.03140  ? 135 ILE   A CG1 1 
ATOM   1124 C CG2 . ILE   A 1 138 ? 34.31060 32.78501  -14.24410 1.000 54.09712  ? 135 ILE   A CG2 1 
ATOM   1125 C CD1 . ILE   A 1 138 ? 31.36546 32.21330  -13.47879 1.000 50.64286  ? 135 ILE   A CD1 1 
ATOM   1126 N N   . ASN   A 1 139 ? 36.94452 30.86252  -14.70218 1.000 53.25887  ? 136 ASN   A N   1 
ATOM   1127 C CA  . ASN   A 1 139 ? 38.32970 31.26258  -14.52450 1.000 57.51420  ? 136 ASN   A CA  1 
ATOM   1128 C C   . ASN   A 1 139 ? 38.46972 32.75092  -14.82931 1.000 61.54641  ? 136 ASN   A C   1 
ATOM   1129 O O   . ASN   A 1 139 ? 37.48528 33.44720  -15.09412 1.000 52.51100  ? 136 ASN   A O   1 
ATOM   1130 C CB  . ASN   A 1 139 ? 39.26495 30.40606  -15.39308 1.000 54.07438  ? 136 ASN   A CB  1 
ATOM   1131 C CG  . ASN   A 1 139 ? 39.07456 30.62749  -16.88798 1.000 58.88661  ? 136 ASN   A CG  1 
ATOM   1132 O OD1 . ASN   A 1 139 ? 38.43666 31.58452  -17.33091 1.000 60.14575  ? 136 ASN   A OD1 1 
ATOM   1133 N ND2 . ASN   A 1 139 ? 39.64233 29.72828  -17.67845 1.000 60.87262  ? 136 ASN   A ND2 1 
ATOM   1134 N N   . THR   A 1 140 ? 39.71430 33.22775  -14.84115 1.000 56.94961  ? 137 THR   A N   1 
ATOM   1135 C CA  . THR   A 1 140 ? 39.99805 34.64549  -15.01546 1.000 59.32927  ? 137 THR   A CA  1 
ATOM   1136 C C   . THR   A 1 140 ? 40.04669 35.06399  -16.47460 1.000 60.65846  ? 137 THR   A C   1 
ATOM   1137 O O   . THR   A 1 140 ? 40.22275 36.25371  -16.75914 1.000 65.69392  ? 137 THR   A O   1 
ATOM   1138 C CB  . THR   A 1 140 ? 41.32287 34.98638  -14.32582 1.000 59.36056  ? 137 THR   A CB  1 
ATOM   1139 O OG1 . THR   A 1 140 ? 42.37792 34.24061  -14.94288 1.000 73.33390  ? 137 THR   A OG1 1 
ATOM   1140 C CG2 . THR   A 1 140 ? 41.24793 34.60724  -12.85588 1.000 60.13260  ? 137 THR   A CG2 1 
ATOM   1141 N N   . GLU   A 1 141 ? 39.88317 34.12387  -17.40275 1.000 57.08640  ? 138 GLU   A N   1 
ATOM   1142 C CA  . GLU   A 1 141 ? 39.97280 34.40224  -18.82977 1.000 60.48815  ? 138 GLU   A CA  1 
ATOM   1143 C C   . GLU   A 1 141 ? 38.63114 34.25482  -19.55114 1.000 58.42752  ? 138 GLU   A C   1 
ATOM   1144 O O   . GLU   A 1 141 ? 38.61150 34.00109  -20.75476 1.000 58.34579  ? 138 GLU   A O   1 
ATOM   1145 C CB  . GLU   A 1 141 ? 41.02401 33.48291  -19.45581 1.000 67.33838  ? 138 GLU   A CB  1 
ATOM   1146 C CG  . GLU   A 1 141 ? 42.40476 33.58599  -18.78179 1.000 76.65535  ? 138 GLU   A CG  1 
ATOM   1147 C CD  . GLU   A 1 141 ? 43.36291 32.45034  -19.15609 1.000 95.85744  ? 138 GLU   A CD  1 
ATOM   1148 O OE1 . GLU   A 1 141 ? 42.90135 31.30144  -19.34861 1.000 90.29260  ? 138 GLU   A OE1 1 
ATOM   1149 O OE2 . GLU   A 1 141 ? 44.58487 32.71103  -19.25133 1.000 90.21098  ? 138 GLU   A OE2 1 
ATOM   1150 N N   . GLY   A 1 142 ? 37.51081 34.37912  -18.83999 1.000 58.22764  ? 139 GLY   A N   1 
ATOM   1151 C CA  . GLY   A 1 142 ? 36.20765 34.38753  -19.48145 1.000 54.81241  ? 139 GLY   A CA  1 
ATOM   1152 C C   . GLY   A 1 142 ? 35.61253 33.03002  -19.79620 1.000 49.74633  ? 139 GLY   A C   1 
ATOM   1153 O O   . GLY   A 1 142 ? 34.57186 32.96708  -20.45865 1.000 52.21665  ? 139 GLY   A O   1 
ATOM   1154 N N   . ALA   A 1 143 ? 36.22642 31.94456  -19.34495 1.000 48.49682  ? 140 ALA   A N   1 
ATOM   1155 C CA  . ALA   A 1 143 ? 35.72082 30.60770  -19.59583 1.000 49.24439  ? 140 ALA   A CA  1 
ATOM   1156 C C   . ALA   A 1 143 ? 34.85544 30.14605  -18.42653 1.000 53.48452  ? 140 ALA   A C   1 
ATOM   1157 O O   . ALA   A 1 143 ? 35.06266 30.54767  -17.27814 1.000 47.63594  ? 140 ALA   A O   1 
ATOM   1158 C CB  . ALA   A 1 143 ? 36.86601 29.62213  -19.82258 1.000 51.37790  ? 140 ALA   A CB  1 
ATOM   1159 N N   . ILE   A 1 144 ? 33.87119 29.30234  -18.73527 1.000 40.67449  ? 141 ILE   A N   1 
ATOM   1160 C CA  . ILE   A 1 144 ? 33.03798 28.65708  -17.72759 1.000 43.75187  ? 141 ILE   A CA  1 
ATOM   1161 C C   . ILE   A 1 144 ? 32.94037 27.17696  -18.08215 1.000 41.79824  ? 141 ILE   A C   1 
ATOM   1162 O O   . ILE   A 1 144 ? 32.93729 26.81104  -19.26242 1.000 50.06791  ? 141 ILE   A O   1 
ATOM   1163 C CB  . ILE   A 1 144 ? 31.64199 29.31528  -17.64035 1.000 43.79759  ? 141 ILE   A CB  1 
ATOM   1164 C CG1 . ILE   A 1 144 ? 30.81965 28.74872  -16.47761 1.000 46.19339  ? 141 ILE   A CG1 1 
ATOM   1165 C CG2 . ILE   A 1 144 ? 30.89854 29.14319  -18.94498 1.000 43.13552  ? 141 ILE   A CG2 1 
ATOM   1166 C CD1 . ILE   A 1 144 ? 29.45890 29.44523  -16.32320 1.000 44.41438  ? 141 ILE   A CD1 1 
ATOM   1167 N N   . LYS   A 1 145 ? 32.91260 26.32390  -17.06416 1.000 49.10194  ? 142 LYS   A N   1 
ATOM   1168 C CA  . LYS   A 1 145 ? 33.15576 24.90229  -17.24961 1.000 44.35431  ? 142 LYS   A CA  1 
ATOM   1169 C C   . LYS   A 1 145 ? 32.24752 24.08290  -16.34814 1.000 48.49657  ? 142 LYS   A C   1 
ATOM   1170 O O   . LYS   A 1 145 ? 31.97961 24.46440  -15.19609 1.000 41.57957  ? 142 LYS   A O   1 
ATOM   1171 C CB  . LYS   A 1 145 ? 34.62762 24.55318  -16.94756 1.000 44.30559  ? 142 LYS   A CB  1 
ATOM   1172 C CG  . LYS   A 1 145 ? 35.62957 25.33796  -17.81320 1.000 43.37410  ? 142 LYS   A CG  1 
ATOM   1173 C CD  . LYS   A 1 145 ? 37.04810 24.78298  -17.70918 1.000 42.01746  ? 142 LYS   A CD  1 
ATOM   1174 C CE  . LYS   A 1 145 ? 38.03185 25.64895  -18.51343 1.000 45.85787  ? 142 LYS   A CE  1 
ATOM   1175 N NZ  . LYS   A 1 145 ? 39.30450 24.93568  -18.65559 1.000 53.42177  ? 142 LYS   A NZ  1 
ATOM   1176 N N   . LEU   A 1 146 ? 31.79544 22.95100  -16.88640 1.000 42.41361  ? 143 LEU   A N   1 
ATOM   1177 C CA  . LEU   A 1 146 ? 31.03191 21.98281  -16.11373 1.000 41.51599  ? 143 LEU   A CA  1 
ATOM   1178 C C   . LEU   A 1 146 ? 31.94466 21.24322  -15.15237 1.000 42.11519  ? 143 LEU   A C   1 
ATOM   1179 O O   . LEU   A 1 146 ? 33.03629 20.80612  -15.52355 1.000 44.34885  ? 143 LEU   A O   1 
ATOM   1180 C CB  . LEU   A 1 146 ? 30.36393 20.95608  -17.02752 1.000 43.62509  ? 143 LEU   A CB  1 
ATOM   1181 C CG  . LEU   A 1 146 ? 29.53597 21.44229  -18.21157 1.000 48.16880  ? 143 LEU   A CG  1 
ATOM   1182 C CD1 . LEU   A 1 146 ? 28.84365 20.25080  -18.85811 1.000 46.41705  ? 143 LEU   A CD1 1 
ATOM   1183 C CD2 . LEU   A 1 146 ? 28.53520 22.45270  -17.75020 1.000 46.02047  ? 143 LEU   A CD2 1 
ATOM   1184 N N   . ALA   A 1 147 ? 31.47560 21.06909  -13.92145 1.000 44.90352  ? 144 ALA   A N   1 
ATOM   1185 C CA  . ALA   A 1 147 ? 32.23923 20.38338  -12.89483 1.000 47.17394  ? 144 ALA   A CA  1 
ATOM   1186 C C   . ALA   A 1 147 ? 31.29512 19.52036  -12.07915 1.000 51.16742  ? 144 ALA   A C   1 
ATOM   1187 O O   . ALA   A 1 147 ? 30.06990 19.61781  -12.19155 1.000 45.92109  ? 144 ALA   A O   1 
ATOM   1188 C CB  . ALA   A 1 147 ? 32.97616 21.36967  -11.97356 1.000 44.56366  ? 144 ALA   A CB  1 
ATOM   1189 N N   . ASP   A 1 148 ? 31.90078 18.69999  -11.22500 1.000 49.33345  ? 145 ASP   A N   1 
ATOM   1190 C CA  . ASP   A 1 148 ? 31.23539 17.75347  -10.33836 1.000 50.54662  ? 145 ASP   A CA  1 
ATOM   1191 C C   . ASP   A 1 148 ? 30.39400 16.75884  -11.11999 1.000 50.60087  ? 145 ASP   A C   1 
ATOM   1192 O O   . ASP   A 1 148 ? 29.17158 16.90309  -11.21571 1.000 50.39883  ? 145 ASP   A O   1 
ATOM   1193 C CB  . ASP   A 1 148 ? 30.37211 18.45068  -9.28268  1.000 50.58828  ? 145 ASP   A CB  1 
ATOM   1194 C CG  . ASP   A 1 148 ? 30.04037 17.51783  -8.12403  1.000 63.47948  ? 145 ASP   A CG  1 
ATOM   1195 O OD1 . ASP   A 1 148 ? 30.35921 16.30971  -8.25006  1.000 55.45853  ? 145 ASP   A OD1 1 
ATOM   1196 O OD2 . ASP   A 1 148 ? 29.49577 17.97343  -7.09191  1.000 61.05404  ? 145 ASP   A OD2 1 
ATOM   1197 N N   . PHE   A 1 149 ? 31.05123 15.72847  -11.65544 1.000 49.87230  ? 146 PHE   A N   1 
ATOM   1198 C CA  . PHE   A 1 149 ? 30.39179 14.66040  -12.38949 1.000 45.04950  ? 146 PHE   A CA  1 
ATOM   1199 C C   . PHE   A 1 149 ? 30.06743 13.46163  -11.49788 1.000 50.46471  ? 146 PHE   A C   1 
ATOM   1200 O O   . PHE   A 1 149 ? 29.79009 12.37170  -12.00762 1.000 48.04567  ? 146 PHE   A O   1 
ATOM   1201 C CB  . PHE   A 1 149 ? 31.24974 14.25497  -13.58504 1.000 42.18141  ? 146 PHE   A CB  1 
ATOM   1202 C CG  . PHE   A 1 149 ? 31.10204 15.17741  -14.77585 1.000 49.96502  ? 146 PHE   A CG  1 
ATOM   1203 C CD1 . PHE   A 1 149 ? 31.61105 16.46255  -14.74445 1.000 43.53966  ? 146 PHE   A CD1 1 
ATOM   1204 C CD2 . PHE   A 1 149 ? 30.45533 14.74857  -15.92644 1.000 43.89850  ? 146 PHE   A CD2 1 
ATOM   1205 C CE1 . PHE   A 1 149 ? 31.46976 17.30792  -15.84237 1.000 44.05179  ? 146 PHE   A CE1 1 
ATOM   1206 C CE2 . PHE   A 1 149 ? 30.30644 15.58588  -17.01607 1.000 48.29982  ? 146 PHE   A CE2 1 
ATOM   1207 C CZ  . PHE   A 1 149 ? 30.81225 16.86654  -16.97521 1.000 44.13499  ? 146 PHE   A CZ  1 
ATOM   1208 N N   . GLY   A 1 150 ? 30.05932 13.65682  -10.17661 1.000 46.53090  ? 147 GLY   A N   1 
ATOM   1209 C CA  . GLY   A 1 150 ? 29.71647 12.58562  -9.25188  1.000 51.34923  ? 147 GLY   A CA  1 
ATOM   1210 C C   . GLY   A 1 150 ? 28.31881 12.01919  -9.42289  1.000 52.48988  ? 147 GLY   A C   1 
ATOM   1211 O O   . GLY   A 1 150 ? 28.07610 10.87078  -9.05090  1.000 54.65180  ? 147 GLY   A O   1 
ATOM   1212 N N   . LEU   A 1 151 ? 27.38962 12.79307  -9.97160  1.000 47.56098  ? 148 LEU   A N   1 
ATOM   1213 C CA  . LEU   A 1 151 ? 26.03693 12.30980  -10.19963 1.000 49.47677  ? 148 LEU   A CA  1 
ATOM   1214 C C   . LEU   A 1 151 ? 25.79636 11.95238  -11.65516 1.000 45.23046  ? 148 LEU   A C   1 
ATOM   1215 O O   . LEU   A 1 151 ? 24.66995 11.60791  -12.02869 1.000 44.15716  ? 148 LEU   A O   1 
ATOM   1216 C CB  . LEU   A 1 151 ? 25.02048 13.34737  -9.73121  1.000 49.90601  ? 148 LEU   A CB  1 
ATOM   1217 C CG  . LEU   A 1 151 ? 24.86735 13.43427  -8.21036  1.000 62.02445  ? 148 LEU   A CG  1 
ATOM   1218 C CD1 . LEU   A 1 151 ? 24.14347 14.70529  -7.80875  1.000 62.37684  ? 148 LEU   A CD1 1 
ATOM   1219 C CD2 . LEU   A 1 151 ? 24.11867 12.20647  -7.67570  1.000 54.24566  ? 148 LEU   A CD2 1 
ATOM   1220 N N   . ALA   A 1 152 ? 26.82920 12.02867  -12.48247 1.000 42.35569  ? 149 ALA   A N   1 
ATOM   1221 C CA  . ALA   A 1 152 ? 26.67058 11.77232  -13.90051 1.000 45.20606  ? 149 ALA   A CA  1 
ATOM   1222 C C   . ALA   A 1 152 ? 26.45313 10.27997  -14.15881 1.000 45.35907  ? 149 ALA   A C   1 
ATOM   1223 O O   . ALA   A 1 152 ? 26.68791 9.42191   -13.30038 1.000 48.82721  ? 149 ALA   A O   1 
ATOM   1224 C CB  . ALA   A 1 152 ? 27.89713 12.26693  -14.66815 1.000 42.57934  ? 149 ALA   A CB  1 
ATOM   1225 N N   . ARG   A 1 153 ? 26.02082 9.97722   -15.37683 1.000 51.08253  ? 150 ARG   A N   1 
ATOM   1226 C CA  . ARG   A 1 153 ? 25.79259 8.60095   -15.79089 1.000 54.54498  ? 150 ARG   A CA  1 
ATOM   1227 C C   . ARG   A 1 153 ? 25.86625 8.53273   -17.30263 1.000 54.02752  ? 150 ARG   A C   1 
ATOM   1228 O O   . ARG   A 1 153 ? 25.22875 9.34043   -17.99427 1.000 51.07823  ? 150 ARG   A O   1 
ATOM   1229 C CB  . ARG   A 1 153 ? 24.42993 8.08271   -15.32892 1.000 52.48501  ? 150 ARG   A CB  1 
ATOM   1230 C CG  . ARG   A 1 153 ? 24.43834 6.59637   -15.06386 1.000 67.26541  ? 150 ARG   A CG  1 
ATOM   1231 C CD  . ARG   A 1 153 ? 23.10500 5.94410   -15.36877 1.000 63.32411  ? 150 ARG   A CD  1 
ATOM   1232 N NE  . ARG   A 1 153 ? 23.28832 4.51730   -15.61296 1.000 75.82046  ? 150 ARG   A NE  1 
ATOM   1233 C CZ  . ARG   A 1 153 ? 23.10155 3.56267   -14.71015 1.000 69.56021  ? 150 ARG   A CZ  1 
ATOM   1234 N NH1 . ARG   A 1 153 ? 22.66118 3.83516   -13.49271 1.000 73.35261  ? 150 ARG   A NH1 1 
ATOM   1235 N NH2 . ARG   A 1 153 ? 23.35000 2.29857   -15.04204 1.000 70.14202  ? 150 ARG   A NH2 1 
ATOM   1236 N N   . ALA   A 1 154 ? 26.63923 7.57880   -17.81058 1.000 50.62045  ? 151 ALA   A N   1 
ATOM   1237 C CA  . ALA   A 1 154 ? 26.53919 7.24801   -19.22122 1.000 51.94006  ? 151 ALA   A CA  1 
ATOM   1238 C C   . ALA   A 1 154 ? 25.17191 6.63123   -19.47152 1.000 54.00035  ? 151 ALA   A C   1 
ATOM   1239 O O   . ALA   A 1 154 ? 24.65735 5.88661   -18.63388 1.000 59.04440  ? 151 ALA   A O   1 
ATOM   1240 C CB  . ALA   A 1 154 ? 27.65029 6.27831   -19.63026 1.000 48.68808  ? 151 ALA   A CB  1 
ATOM   1241 N N   . PHE   A 1 155 ? 24.55211 6.97572   -20.59542 1.000 50.25891  ? 152 PHE   A N   1 
ATOM   1242 C CA  . PHE   A 1 155 ? 23.30423 6.32426   -20.96362 1.000 54.38997  ? 152 PHE   A CA  1 
ATOM   1243 C C   . PHE   A 1 155 ? 23.51672 5.44307   -22.18318 1.000 55.56033  ? 152 PHE   A C   1 
ATOM   1244 O O   . PHE   A 1 155 ? 24.34698 5.73529   -23.04831 1.000 56.51522  ? 152 PHE   A O   1 
ATOM   1245 C CB  . PHE   A 1 155 ? 22.16026 7.32290   -21.21159 1.000 56.25305  ? 152 PHE   A CB  1 
ATOM   1246 C CG  . PHE   A 1 155 ? 22.42079 8.34659   -22.29116 1.000 53.62213  ? 152 PHE   A CG  1 
ATOM   1247 C CD1 . PHE   A 1 155 ? 23.04417 9.54889   -21.99313 1.000 55.19514  ? 152 PHE   A CD1 1 
ATOM   1248 C CD2 . PHE   A 1 155 ? 21.97537 8.13740   -23.58541 1.000 54.70263  ? 152 PHE   A CD2 1 
ATOM   1249 C CE1 . PHE   A 1 155 ? 23.23969 10.51495  -22.97905 1.000 56.02133  ? 152 PHE   A CE1 1 
ATOM   1250 C CE2 . PHE   A 1 155 ? 22.18066 9.08608   -24.57722 1.000 54.21051  ? 152 PHE   A CE2 1 
ATOM   1251 C CZ  . PHE   A 1 155 ? 22.80960 10.27273  -24.27975 1.000 55.57383  ? 152 PHE   A CZ  1 
ATOM   1252 N N   . GLY   A 1 156 ? 22.79057 4.33712   -22.20680 1.000 56.54437  ? 153 GLY   A N   1 
ATOM   1253 C CA  . GLY   A 1 156 ? 22.79615 3.45690   -23.34720 1.000 63.78981  ? 153 GLY   A CA  1 
ATOM   1254 C C   . GLY   A 1 156 ? 21.91650 3.98115   -24.46346 1.000 74.57801  ? 153 GLY   A C   1 
ATOM   1255 O O   . GLY   A 1 156 ? 21.16721 4.94571   -24.30438 1.000 70.35892  ? 153 GLY   A O   1 
ATOM   1256 N N   . VAL   A 1 157 ? 22.03840 3.34211   -25.61884 1.000 66.53451  ? 154 VAL   A N   1 
ATOM   1257 C CA  . VAL   A 1 157 ? 21.16786 3.58333   -26.75957 1.000 75.40307  ? 154 VAL   A CA  1 
ATOM   1258 C C   . VAL   A 1 157 ? 20.52191 2.25813   -27.14210 1.000 75.52201  ? 154 VAL   A C   1 
ATOM   1259 O O   . VAL   A 1 157 ? 21.15270 1.40789   -27.76747 1.000 82.46876  ? 154 VAL   A O   1 
ATOM   1260 C CB  . VAL   A 1 157 ? 21.94237 4.18744   -27.94627 1.000 72.95887  ? 154 VAL   A CB  1 
ATOM   1261 C CG1 . VAL   A 1 157 ? 21.01275 4.41479   -29.13100 1.000 71.02588  ? 154 VAL   A CG1 1 
ATOM   1262 C CG2 . VAL   A 1 157 ? 22.62705 5.49259   -27.52741 1.000 71.83570  ? 154 VAL   A CG2 1 
ATOM   1263 N N   . PRO   A 1 158 ? 19.25523 2.03118   -26.75912 1.000 75.27756  ? 155 PRO   A N   1 
ATOM   1264 C CA  . PRO   A 1 158 ? 18.36983 2.89655   -25.95961 1.000 74.36063  ? 155 PRO   A CA  1 
ATOM   1265 C C   . PRO   A 1 158 ? 18.68750 2.89824   -24.45943 1.000 75.79229  ? 155 PRO   A C   1 
ATOM   1266 O O   . PRO   A 1 158 ? 19.42382 2.04513   -23.96137 1.000 67.11616  ? 155 PRO   A O   1 
ATOM   1267 C CB  . PRO   A 1 158 ? 16.97824 2.30009   -26.23213 1.000 78.12025  ? 155 PRO   A CB  1 
ATOM   1268 C CG  . PRO   A 1 158 ? 17.24914 0.84728   -26.51687 1.000 79.65708  ? 155 PRO   A CG  1 
ATOM   1269 C CD  . PRO   A 1 158 ? 18.52890 0.86652   -27.30272 1.000 74.64367  ? 155 PRO   A CD  1 
ATOM   1270 N N   . VAL   A 1 159 ? 18.13834 3.86054   -23.71552 1.000 68.33143  ? 156 VAL   A N   1 
ATOM   1271 C CA  . VAL   A 1 159 ? 18.29974 3.89423   -22.26770 1.000 66.88305  ? 156 VAL   A CA  1 
ATOM   1272 C C   . VAL   A 1 159 ? 17.46372 2.78978   -21.63462 1.000 67.85297  ? 156 VAL   A C   1 
ATOM   1273 O O   . VAL   A 1 159 ? 16.57693 2.21028   -22.27246 1.000 68.43936  ? 156 VAL   A O   1 
ATOM   1274 C CB  . VAL   A 1 159 ? 17.88897 5.25817   -21.68443 1.000 66.05871  ? 156 VAL   A CB  1 
ATOM   1275 C CG1 . VAL   A 1 159 ? 18.53644 6.39727   -22.45670 1.000 56.45603  ? 156 VAL   A CG1 1 
ATOM   1276 C CG2 . VAL   A 1 159 ? 16.35298 5.37874   -21.66296 1.000 64.35829  ? 156 VAL   A CG2 1 
ATOM   1277 N N   . ARG   A 1 160 ? 17.74676 2.48841   -20.37933 1.000 66.29152  ? 157 ARG   A N   1 
ATOM   1278 C CA  . ARG   A 1 160 ? 16.78772 1.83339   -19.50602 1.000 68.27965  ? 157 ARG   A CA  1 
ATOM   1279 C C   . ARG   A 1 160 ? 16.53362 2.75489   -18.31598 1.000 68.27568  ? 157 ARG   A C   1 
ATOM   1280 O O   . ARG   A 1 160 ? 17.05453 3.87713   -18.25499 1.000 64.95566  ? 157 ARG   A O   1 
ATOM   1281 C CB  . ARG   A 1 160 ? 17.28274 0.45028   -19.07368 1.000 67.74189  ? 157 ARG   A CB  1 
ATOM   1282 C CG  . ARG   A 1 160 ? 18.52763 0.48333   -18.23342 1.000 71.01240  ? 157 ARG   A CG  1 
ATOM   1283 C CD  . ARG   A 1 160 ? 18.89681 -0.90274  -17.75348 1.000 78.27367  ? 157 ARG   A CD  1 
ATOM   1284 N NE  . ARG   A 1 160 ? 19.68142 -0.81733  -16.52998 1.000 74.69480  ? 157 ARG   A NE  1 
ATOM   1285 C CZ  . ARG   A 1 160 ? 21.00351 -0.76373  -16.49103 1.000 73.42355  ? 157 ARG   A CZ  1 
ATOM   1286 N NH1 . ARG   A 1 160 ? 21.73202 -0.83837  -17.60003 1.000 67.13148  ? 157 ARG   A NH1 1 
ATOM   1287 N NH2 . ARG   A 1 160 ? 21.61106 -0.63654  -15.31134 1.000 70.91027  ? 157 ARG   A NH2 1 
ATOM   1288 N N   . THR   A 1 161 ? 15.71878 2.27745   -17.37260 1.000 68.04985  ? 158 THR   A N   1 
ATOM   1289 C CA  . THR   A 1 161 ? 15.37830 3.07653   -16.19982 1.000 66.97090  ? 158 THR   A CA  1 
ATOM   1290 C C   . THR   A 1 161 ? 16.61296 3.34909   -15.35171 1.000 65.74828  ? 158 THR   A C   1 
ATOM   1291 O O   . THR   A 1 161 ? 17.34117 2.42673   -14.97578 1.000 64.37738  ? 158 THR   A O   1 
ATOM   1292 C CB  . THR   A 1 161 ? 14.31916 2.36813   -15.35600 1.000 62.55466  ? 158 THR   A CB  1 
ATOM   1293 O OG1 . THR   A 1 161 ? 13.05806 2.41622   -16.03544 1.000 73.74018  ? 158 THR   A OG1 1 
ATOM   1294 C CG2 . THR   A 1 161 ? 14.19463 3.04645   -13.98896 1.000 68.18805  ? 158 THR   A CG2 1 
ATOM   1295 N N   . TYR   A 1 162 ? 16.84649 4.62045   -15.04695 1.000 62.32422  ? 159 TYR   A N   1 
ATOM   1296 C CA  . TYR   A 1 162 ? 18.01016 4.99141   -14.25780 1.000 61.28131  ? 159 TYR   A CA  1 
ATOM   1297 C C   . TYR   A 1 162 ? 17.56176 5.51753   -12.89706 1.000 63.68978  ? 159 TYR   A C   1 
ATOM   1298 O O   . TYR   A 1 162 ? 16.36251 5.49104   -12.58763 1.000 57.97459  ? 159 TYR   A O   1 
ATOM   1299 C CB  . TYR   A 1 162 ? 18.86062 6.02727   -15.00980 1.000 61.76308  ? 159 TYR   A CB  1 
ATOM   1300 C CG  . TYR   A 1 162 ? 19.41454 5.51334   -16.32965 1.000 64.01371  ? 159 TYR   A CG  1 
ATOM   1301 C CD1 . TYR   A 1 162 ? 19.85137 4.19568   -16.46196 1.000 62.95209  ? 159 TYR   A CD1 1 
ATOM   1302 C CD2 . TYR   A 1 162 ? 19.48932 6.34502   -17.44578 1.000 60.52715  ? 159 TYR   A CD2 1 
ATOM   1303 C CE1 . TYR   A 1 162 ? 20.35633 3.72428   -17.67561 1.000 63.84807  ? 159 TYR   A CE1 1 
ATOM   1304 C CE2 . TYR   A 1 162 ? 19.98906 5.88718   -18.65729 1.000 63.81573  ? 159 TYR   A CE2 1 
ATOM   1305 C CZ  . TYR   A 1 162 ? 20.42165 4.57883   -18.77147 1.000 69.99505  ? 159 TYR   A CZ  1 
ATOM   1306 O OH  . TYR   A 1 162 ? 20.91356 4.13154   -19.98732 1.000 59.37947  ? 159 TYR   A OH  1 
HETATM 1307 N N   . TPO   A 1 163 ? 18.52466 5.97846   -12.09461 1.000 57.08052  ? 160 TPO   A N   1 
HETATM 1308 C CA  . TPO   A 1 163 ? 18.24207 6.49281   -10.75321 1.000 63.20530  ? 160 TPO   A CA  1 
HETATM 1309 C CB  . TPO   A 1 163 ? 19.51557 7.02323   -10.04218 1.000 60.97241  ? 160 TPO   A CB  1 
HETATM 1310 C CG2 . TPO   A 1 163 ? 19.22085 7.53530   -8.62789  1.000 57.45067  ? 160 TPO   A CG2 1 
HETATM 1311 O OG1 . TPO   A 1 163 ? 20.43632 5.97074   -9.94279  1.000 60.56387  ? 160 TPO   A OG1 1 
HETATM 1312 P P   . TPO   A 1 163 ? 21.82077 5.98479   -10.96276 1.000 62.16936  ? 160 TPO   A P   1 
HETATM 1313 O O1P . TPO   A 1 163 ? 22.34910 4.56149   -10.78508 1.000 62.38242  ? 160 TPO   A O1P 1 
HETATM 1314 O O2P . TPO   A 1 163 ? 21.22499 6.28257   -12.34898 1.000 54.72130  ? 160 TPO   A O2P 1 
HETATM 1315 O O3P . TPO   A 1 163 ? 22.73390 7.08704   -10.41418 1.000 54.23598  ? 160 TPO   A O3P 1 
HETATM 1316 C C   . TPO   A 1 163 ? 17.20394 7.60755   -10.79511 1.000 65.59383  ? 160 TPO   A C   1 
HETATM 1317 O O   . TPO   A 1 163 ? 17.37653 8.62819   -11.47581 1.000 63.79738  ? 160 TPO   A O   1 
ATOM   1318 N N   . HIS   A 1 164 ? 16.12279 7.37079   -10.06155 1.000 60.73099  ? 161 HIS   A N   1 
ATOM   1319 C CA  . HIS   A 1 164 ? 15.01171 8.29484   -9.89662  1.000 79.54962  ? 161 HIS   A CA  1 
ATOM   1320 C C   . HIS   A 1 164 ? 15.39802 9.46618   -8.98784  1.000 85.47363  ? 161 HIS   A C   1 
ATOM   1321 O O   . HIS   A 1 164 ? 16.35839 9.36593   -8.22162  1.000 80.97685  ? 161 HIS   A O   1 
ATOM   1322 C CB  . HIS   A 1 164 ? 13.81750 7.53638   -9.31223  1.000 83.02612  ? 161 HIS   A CB  1 
ATOM   1323 C CG  . HIS   A 1 164 ? 14.14930 6.77392   -8.06308  1.000 93.09653  ? 161 HIS   A CG  1 
ATOM   1324 N ND1 . HIS   A 1 164 ? 14.97201 5.66419   -8.06005  1.000 84.60837  ? 161 HIS   A ND1 1 
ATOM   1325 C CD2 . HIS   A 1 164 ? 13.78288 6.97404   -6.77348  1.000 96.91891  ? 161 HIS   A CD2 1 
ATOM   1326 C CE1 . HIS   A 1 164 ? 15.08818 5.20972   -6.82419  1.000 98.43098  ? 161 HIS   A CE1 1 
ATOM   1327 N NE2 . HIS   A 1 164 ? 14.37704 5.98664   -6.02463  1.000 100.82709 ? 161 HIS   A NE2 1 
ATOM   1328 N N   . GLU   A 1 165 ? 14.64988 10.56550  -9.06916  1.000 112.01561 ? 162 GLU   A N   1 
ATOM   1329 C CA  . GLU   A 1 165 ? 14.82776 11.71615  -8.18005  1.000 113.98423 ? 162 GLU   A CA  1 
ATOM   1330 C C   . GLU   A 1 165 ? 16.28449 12.18952  -8.17239  1.000 111.08947 ? 162 GLU   A C   1 
ATOM   1331 O O   . GLU   A 1 165 ? 16.98495 12.17398  -7.15773  1.000 123.05422 ? 162 GLU   A O   1 
ATOM   1332 C CB  . GLU   A 1 165 ? 14.33095 11.38646  -6.77206  1.000 113.60289 ? 162 GLU   A CB  1 
ATOM   1333 C CG  . GLU   A 1 165 ? 12.83873 11.11051  -6.71921  1.000 114.65009 ? 162 GLU   A CG  1 
ATOM   1334 C CD  . GLU   A 1 165 ? 12.44223 10.30568  -5.50230  1.000 141.04522 ? 162 GLU   A CD  1 
ATOM   1335 O OE1 . GLU   A 1 165 ? 13.30957 9.58376   -4.96140  1.000 137.53182 ? 162 GLU   A OE1 1 
ATOM   1336 O OE2 . GLU   A 1 165 ? 11.26592 10.39685  -5.08794  1.000 137.20835 ? 162 GLU   A OE2 1 
ATOM   1337 N N   . VAL   A 1 166 ? 16.72382 12.58835  -9.35786  1.000 78.06590  ? 163 VAL   A N   1 
ATOM   1338 C CA  . VAL   A 1 166 ? 18.02638 13.17385  -9.57418  1.000 71.57137  ? 163 VAL   A CA  1 
ATOM   1339 C C   . VAL   A 1 166 ? 17.85468 14.67951  -9.74132  1.000 63.58985  ? 163 VAL   A C   1 
ATOM   1340 O O   . VAL   A 1 166 ? 16.74254 15.18731  -9.87908  1.000 61.51914  ? 163 VAL   A O   1 
ATOM   1341 C CB  . VAL   A 1 166 ? 18.71020 12.56004  -10.81740 1.000 68.07199  ? 163 VAL   A CB  1 
ATOM   1342 C CG1 . VAL   A 1 166 ? 19.34905 11.22009  -10.47876 1.000 66.19931  ? 163 VAL   A CG1 1 
ATOM   1343 C CG2 . VAL   A 1 166 ? 17.65997 12.40889  -11.95149 1.000 55.94129  ? 163 VAL   A CG2 1 
ATOM   1344 N N   . VAL   A 1 167 ? 18.98101 15.39991  -9.78078  1.000 60.11377  ? 164 VAL   A N   1 
ATOM   1345 C CA  . VAL   A 1 167 ? 19.06723 16.85645  -9.93762  1.000 58.06585  ? 164 VAL   A CA  1 
ATOM   1346 C C   . VAL   A 1 167 ? 18.60511 17.56093  -8.66276  1.000 54.11380  ? 164 VAL   A C   1 
ATOM   1347 O O   . VAL   A 1 167 ? 17.60563 17.16933  -8.04155  1.000 53.58700  ? 164 VAL   A O   1 
ATOM   1348 C CB  . VAL   A 1 167 ? 18.27318 17.38385  -11.15598 1.000 56.11137  ? 164 VAL   A CB  1 
ATOM   1349 C CG1 . VAL   A 1 167 ? 18.56514 18.87587  -11.36459 1.000 48.93464  ? 164 VAL   A CG1 1 
ATOM   1350 C CG2 . VAL   A 1 167 ? 18.56712 16.57076  -12.45641 1.000 52.77116  ? 164 VAL   A CG2 1 
ATOM   1351 N N   . THR   A 1 168 ? 19.32880 18.61510  -8.27933  1.000 49.37400  ? 165 THR   A N   1 
ATOM   1352 C CA  . THR   A 1 168 ? 18.91266 19.47057  -7.17022  1.000 50.88130  ? 165 THR   A CA  1 
ATOM   1353 C C   . THR   A 1 168 ? 17.55334 20.08888  -7.46998  1.000 52.20757  ? 165 THR   A C   1 
ATOM   1354 O O   . THR   A 1 168 ? 17.27117 20.45717  -8.61811  1.000 47.24362  ? 165 THR   A O   1 
ATOM   1355 C CB  . THR   A 1 168 ? 19.95865 20.56983  -6.94800  1.000 48.42802  ? 165 THR   A CB  1 
ATOM   1356 O OG1 . THR   A 1 168 ? 21.21784 19.96018  -6.61286  1.000 57.34476  ? 165 THR   A OG1 1 
ATOM   1357 C CG2 . THR   A 1 168 ? 19.53254 21.52669  -5.83005  1.000 53.03055  ? 165 THR   A CG2 1 
ATOM   1358 N N   . LEU   A 1 169 ? 16.73349 20.24276  -6.41769  1.000 37.68320  ? 166 LEU   A N   1 
ATOM   1359 C CA  . LEU   A 1 169 ? 15.29307 20.46783  -6.57576  1.000 44.32750  ? 166 LEU   A CA  1 
ATOM   1360 C C   . LEU   A 1 169 ? 14.95542 21.65591  -7.49104  1.000 48.25331  ? 166 LEU   A C   1 
ATOM   1361 O O   . LEU   A 1 169 ? 14.08432 21.55405  -8.36757  1.000 43.83809  ? 166 LEU   A O   1 
ATOM   1362 C CB  . LEU   A 1 169 ? 14.65664 20.66481  -5.20040  1.000 45.98790  ? 166 LEU   A CB  1 
ATOM   1363 C CG  . LEU   A 1 169 ? 13.13170 20.73407  -5.22290  1.000 46.55670  ? 166 LEU   A CG  1 
ATOM   1364 C CD1 . LEU   A 1 169 ? 12.51795 19.49551  -5.87762  1.000 49.38836  ? 166 LEU   A CD1 1 
ATOM   1365 C CD2 . LEU   A 1 169 ? 12.57270 20.92537  -3.82518  1.000 45.83524  ? 166 LEU   A CD2 1 
ATOM   1366 N N   . TRP   A 1 170 ? 15.61410 22.80243  -7.28929  1.000 45.10484  ? 167 TRP   A N   1 
ATOM   1367 C CA  . TRP   A 1 170 ? 15.25504 23.98966  -8.05983  1.000 45.25794  ? 167 TRP   A CA  1 
ATOM   1368 C C   . TRP   A 1 170 ? 15.53559 23.82626  -9.54130  1.000 44.41389  ? 167 TRP   A C   1 
ATOM   1369 O O   . TRP   A 1 170 ? 14.94747 24.54256  -10.35732 1.000 44.12702  ? 167 TRP   A O   1 
ATOM   1370 C CB  . TRP   A 1 170 ? 16.01456 25.21498  -7.57258  1.000 41.14764  ? 167 TRP   A CB  1 
ATOM   1371 C CG  . TRP   A 1 170 ? 15.65783 25.68323  -6.19820  1.000 46.47201  ? 167 TRP   A CG  1 
ATOM   1372 C CD1 . TRP   A 1 170 ? 14.68786 25.18300  -5.37032  1.000 49.43368  ? 167 TRP   A CD1 1 
ATOM   1373 C CD2 . TRP   A 1 170 ? 16.28670 26.74679  -5.48546  1.000 49.02045  ? 167 TRP   A CD2 1 
ATOM   1374 N NE1 . TRP   A 1 170 ? 14.67857 25.87879  -4.18688  1.000 50.76578  ? 167 TRP   A NE1 1 
ATOM   1375 C CE2 . TRP   A 1 170 ? 15.65280 26.84335  -4.23325  1.000 48.57409  ? 167 TRP   A CE2 1 
ATOM   1376 C CE3 . TRP   A 1 170 ? 17.33438 27.62530  -5.78446  1.000 46.44545  ? 167 TRP   A CE3 1 
ATOM   1377 C CZ2 . TRP   A 1 170 ? 16.02434 27.78808  -3.28158  1.000 54.30178  ? 167 TRP   A CZ2 1 
ATOM   1378 C CZ3 . TRP   A 1 170 ? 17.69718 28.56420  -4.84365  1.000 52.08060  ? 167 TRP   A CZ3 1 
ATOM   1379 C CH2 . TRP   A 1 170 ? 17.04630 28.63477  -3.60248  1.000 49.78324  ? 167 TRP   A CH2 1 
ATOM   1380 N N   . TYR   A 1 171 ? 16.45588 22.93754  -9.90497  1.000 35.23673  ? 168 TYR   A N   1 
ATOM   1381 C CA  . TYR   A 1 171 ? 16.85969 22.75011  -11.28957 1.000 41.62508  ? 168 TYR   A CA  1 
ATOM   1382 C C   . TYR   A 1 171 ? 16.30293 21.46133  -11.88149 1.000 40.96076  ? 168 TYR   A C   1 
ATOM   1383 O O   . TYR   A 1 171 ? 16.74886 21.02985  -12.94884 1.000 38.54599  ? 168 TYR   A O   1 
ATOM   1384 C CB  . TYR   A 1 171 ? 18.38718 22.80736  -11.36880 1.000 39.30728  ? 168 TYR   A CB  1 
ATOM   1385 C CG  . TYR   A 1 171 ? 18.83511 24.12255  -10.76847 1.000 46.28444  ? 168 TYR   A CG  1 
ATOM   1386 C CD1 . TYR   A 1 171 ? 18.72523 25.29862  -11.49578 1.000 45.67219  ? 168 TYR   A CD1 1 
ATOM   1387 C CD2 . TYR   A 1 171 ? 19.28986 24.20363  -9.45385  1.000 42.94381  ? 168 TYR   A CD2 1 
ATOM   1388 C CE1 . TYR   A 1 171 ? 19.08607 26.50831  -10.94855 1.000 42.00843  ? 168 TYR   A CE1 1 
ATOM   1389 C CE2 . TYR   A 1 171 ? 19.65181 25.42369  -8.88657  1.000 42.85064  ? 168 TYR   A CE2 1 
ATOM   1390 C CZ  . TYR   A 1 171 ? 19.54479 26.57041  -9.64891  1.000 43.15130  ? 168 TYR   A CZ  1 
ATOM   1391 O OH  . TYR   A 1 171 ? 19.88946 27.79788  -9.12310  1.000 41.65004  ? 168 TYR   A OH  1 
ATOM   1392 N N   . ARG   A 1 172 ? 15.32085 20.85010  -11.21767 1.000 41.06878  ? 169 ARG   A N   1 
ATOM   1393 C CA  . ARG   A 1 172 ? 14.84310 19.52060  -11.58828 1.000 39.10422  ? 169 ARG   A CA  1 
ATOM   1394 C C   . ARG   A 1 172 ? 13.69056 19.59023  -12.58999 1.000 43.32106  ? 169 ARG   A C   1 
ATOM   1395 O O   . ARG   A 1 172 ? 12.68145 20.26206  -12.34943 1.000 40.10321  ? 169 ARG   A O   1 
ATOM   1396 C CB  . ARG   A 1 172 ? 14.40267 18.74632  -10.34005 1.000 40.31785  ? 169 ARG   A CB  1 
ATOM   1397 C CG  . ARG   A 1 172 ? 13.93948 17.30994  -10.61612 1.000 48.00979  ? 169 ARG   A CG  1 
ATOM   1398 C CD  . ARG   A 1 172 ? 13.52320 16.57766  -9.32613  1.000 46.01666  ? 169 ARG   A CD  1 
ATOM   1399 N NE  . ARG   A 1 172 ? 14.60822 16.56482  -8.35338  1.000 48.91580  ? 169 ARG   A NE  1 
ATOM   1400 C CZ  . ARG   A 1 172 ? 14.46011 16.27239  -7.06647  1.000 56.16265  ? 169 ARG   A CZ  1 
ATOM   1401 N NH1 . ARG   A 1 172 ? 13.29585 15.90296  -6.57152  1.000 44.57599  ? 169 ARG   A NH1 1 
ATOM   1402 N NH2 . ARG   A 1 172 ? 15.50736 16.36234  -6.25460  1.000 46.85149  ? 169 ARG   A NH2 1 
ATOM   1403 N N   . ALA   A 1 173 ? 13.82442 18.83243  -13.68252 1.000 38.58520  ? 170 ALA   A N   1 
ATOM   1404 C CA  . ALA   A 1 173 ? 12.87004 18.86610  -14.77407 1.000 35.79482  ? 170 ALA   A CA  1 
ATOM   1405 C C   . ALA   A 1 173 ? 11.50116 18.33325  -14.33266 1.000 41.75619  ? 170 ALA   A C   1 
ATOM   1406 O O   . ALA   A 1 173 ? 11.41158 17.48488  -13.44591 1.000 41.54936  ? 170 ALA   A O   1 
ATOM   1407 C CB  . ALA   A 1 173 ? 13.40346 18.04519  -15.94536 1.000 41.64050  ? 170 ALA   A CB  1 
ATOM   1408 N N   . PRO   A 1 174 ? 10.41423 18.81690  -14.94294 1.000 41.56371  ? 171 PRO   A N   1 
ATOM   1409 C CA  . PRO   A 1 174 ? 9.08228  18.36514  -14.51363 1.000 43.56104  ? 171 PRO   A CA  1 
ATOM   1410 C C   . PRO   A 1 174 ? 8.83803  16.88453  -14.75501 1.000 43.74133  ? 171 PRO   A C   1 
ATOM   1411 O O   . PRO   A 1 174 ? 8.06807  16.27359  -14.00580 1.000 46.93786  ? 171 PRO   A O   1 
ATOM   1412 C CB  . PRO   A 1 174 ? 8.12338  19.23412  -15.34599 1.000 45.29749  ? 171 PRO   A CB  1 
ATOM   1413 C CG  . PRO   A 1 174 ? 8.93294  19.61818  -16.54847 1.000 43.61222  ? 171 PRO   A CG  1 
ATOM   1414 C CD  . PRO   A 1 174 ? 10.33996 19.80020  -16.03451 1.000 43.24113  ? 171 PRO   A CD  1 
ATOM   1415 N N   . GLU   A 1 175 ? 9.45105  16.28211  -15.77413 1.000 42.74619  ? 172 GLU   A N   1 
ATOM   1416 C CA  . GLU   A 1 175 ? 9.22075  14.85337  -15.97435 1.000 42.76502  ? 172 GLU   A CA  1 
ATOM   1417 C C   . GLU   A 1 175 ? 9.81767  14.04179  -14.83275 1.000 44.80641  ? 172 GLU   A C   1 
ATOM   1418 O O   . GLU   A 1 175 ? 9.25339  13.00954  -14.46203 1.000 47.17914  ? 172 GLU   A O   1 
ATOM   1419 C CB  . GLU   A 1 175 ? 9.78472  14.37172  -17.31652 1.000 41.55166  ? 172 GLU   A CB  1 
ATOM   1420 C CG  . GLU   A 1 175 ? 11.31609 14.56276  -17.47705 1.000 41.10473  ? 172 GLU   A CG  1 
ATOM   1421 C CD  . GLU   A 1 175 ? 11.67044 15.90300  -18.09722 1.000 48.76088  ? 172 GLU   A CD  1 
ATOM   1422 O OE1 . GLU   A 1 175 ? 10.84858 16.84817  -17.97096 1.000 45.92036  ? 172 GLU   A OE1 1 
ATOM   1423 O OE2 . GLU   A 1 175 ? 12.75171 16.00451  -18.72706 1.000 39.94202  ? 172 GLU   A OE2 1 
ATOM   1424 N N   . ILE   A 1 176 ? 10.93343 14.50029  -14.24367 1.000 42.03756  ? 173 ILE   A N   1 
ATOM   1425 C CA  . ILE   A 1 176 ? 11.44203 13.84712  -13.03690 1.000 42.50481  ? 173 ILE   A CA  1 
ATOM   1426 C C   . ILE   A 1 176 ? 10.43277 13.98065  -11.90210 1.000 49.46025  ? 173 ILE   A C   1 
ATOM   1427 O O   . ILE   A 1 176 ? 10.12965 13.00820  -11.19723 1.000 48.80058  ? 173 ILE   A O   1 
ATOM   1428 C CB  . ILE   A 1 176 ? 12.80578 14.42102  -12.62109 1.000 39.00910  ? 173 ILE   A CB  1 
ATOM   1429 C CG1 . ILE   A 1 176 ? 13.79861 14.39583  -13.77887 1.000 48.97695  ? 173 ILE   A CG1 1 
ATOM   1430 C CG2 . ILE   A 1 176 ? 13.36160 13.62010  -11.42316 1.000 51.71013  ? 173 ILE   A CG2 1 
ATOM   1431 C CD1 . ILE   A 1 176 ? 14.01774 13.03071  -14.33892 1.000 50.45760  ? 173 ILE   A CD1 1 
ATOM   1432 N N   . LEU   A 1 177 ? 9.90538  15.19345  -11.70335 1.000 44.76177  ? 174 LEU   A N   1 
ATOM   1433 C CA  . LEU   A 1 177 ? 8.97988  15.43056  -10.59616 1.000 43.97538  ? 174 LEU   A CA  1 
ATOM   1434 C C   . LEU   A 1 177 ? 7.68866  14.63662  -10.74621 1.000 52.62850  ? 174 LEU   A C   1 
ATOM   1435 O O   . LEU   A 1 177 ? 7.02284  14.34262  -9.74502  1.000 52.74378  ? 174 LEU   A O   1 
ATOM   1436 C CB  . LEU   A 1 177 ? 8.67001  16.91987  -10.49036 1.000 45.67867  ? 174 LEU   A CB  1 
ATOM   1437 C CG  . LEU   A 1 177 ? 9.83154  17.82908  -10.09270 1.000 49.01662  ? 174 LEU   A CG  1 
ATOM   1438 C CD1 . LEU   A 1 177 ? 9.58298  19.26126  -10.56464 1.000 46.30662  ? 174 LEU   A CD1 1 
ATOM   1439 C CD2 . LEU   A 1 177 ? 10.04176 17.77990  -8.58366  1.000 47.52439  ? 174 LEU   A CD2 1 
ATOM   1440 N N   . LEU   A 1 178 ? 7.29227  14.30619  -11.97292 1.000 50.92906  ? 175 LEU   A N   1 
ATOM   1441 C CA  . LEU   A 1 178 ? 6.06104  13.54827  -12.16900 1.000 53.84948  ? 175 LEU   A CA  1 
ATOM   1442 C C   . LEU   A 1 178 ? 6.30313  12.05367  -12.28614 1.000 53.99360  ? 175 LEU   A C   1 
ATOM   1443 O O   . LEU   A 1 178 ? 5.35627  11.31388  -12.55714 1.000 57.59685  ? 175 LEU   A O   1 
ATOM   1444 C CB  . LEU   A 1 178 ? 5.31712  14.03869  -13.40858 1.000 53.49606  ? 175 LEU   A CB  1 
ATOM   1445 C CG  . LEU   A 1 178 ? 4.77088  15.45083  -13.29766 1.000 55.30693  ? 175 LEU   A CG  1 
ATOM   1446 C CD1 . LEU   A 1 178 ? 4.46029  15.96093  -14.68386 1.000 55.07952  ? 175 LEU   A CD1 1 
ATOM   1447 C CD2 . LEU   A 1 178 ? 3.53143  15.45667  -12.44387 1.000 54.56093  ? 175 LEU   A CD2 1 
ATOM   1448 N N   . GLY   A 1 179 ? 7.54736  11.60162  -12.13045 1.000 54.73594  ? 176 GLY   A N   1 
ATOM   1449 C CA  . GLY   A 1 179 ? 7.84086  10.19057  -11.97214 1.000 57.80317  ? 176 GLY   A CA  1 
ATOM   1450 C C   . GLY   A 1 179 ? 8.03159  9.38412   -13.24003 1.000 58.97453  ? 176 GLY   A C   1 
ATOM   1451 O O   . GLY   A 1 179 ? 7.63543  8.21875   -13.28079 1.000 60.26067  ? 176 GLY   A O   1 
ATOM   1452 N N   . CYS   A 1 180 ? 8.64762  9.96777   -14.26598 1.000 49.78859  ? 177 CYS   A N   1 
ATOM   1453 C CA  . CYS   A 1 180 ? 8.83275  9.25612   -15.52503 1.000 59.73911  ? 177 CYS   A CA  1 
ATOM   1454 C C   . CYS   A 1 180 ? 9.73849  8.04018   -15.34127 1.000 54.06805  ? 177 CYS   A C   1 
ATOM   1455 O O   . CYS   A 1 180 ? 10.68282 8.04995   -14.54498 1.000 59.65497  ? 177 CYS   A O   1 
ATOM   1456 C CB  . CYS   A 1 180 ? 9.43274  10.18549  -16.57799 1.000 53.95726  ? 177 CYS   A CB  1 
ATOM   1457 S SG  . CYS   A 1 180 ? 11.05398 10.85493  -16.05355 1.000 64.96881  ? 177 CYS   A SG  1 
ATOM   1458 N N   . LYS   A 1 181 ? 9.44350  6.99000   -16.11194 1.000 58.12990  ? 178 LYS   A N   1 
ATOM   1459 C CA  . LYS   A 1 181 ? 10.24374 5.76717   -16.07880 1.000 67.10393  ? 178 LYS   A CA  1 
ATOM   1460 C C   . LYS   A 1 181 ? 11.61236 5.96754   -16.72902 1.000 64.33029  ? 178 LYS   A C   1 
ATOM   1461 O O   . LYS   A 1 181 ? 12.63044 5.51459   -16.19628 1.000 72.27287  ? 178 LYS   A O   1 
ATOM   1462 C CB  . LYS   A 1 181 ? 9.48701  4.63464   -16.77898 1.000 64.71322  ? 178 LYS   A CB  1 
ATOM   1463 C CG  . LYS   A 1 181 ? 9.29077  3.38445   -15.92784 1.000 86.59748  ? 178 LYS   A CG  1 
ATOM   1464 C CD  . LYS   A 1 181 ? 8.32142  2.38790   -16.57391 1.000 90.70805  ? 178 LYS   A CD  1 
ATOM   1465 C CE  . LYS   A 1 181 ? 8.92023  1.72580   -17.81346 1.000 93.74188  ? 178 LYS   A CE  1 
ATOM   1466 N NZ  . LYS   A 1 181 ? 10.19284 0.99564   -17.52586 1.000 93.56436  ? 178 LYS   A NZ  1 
ATOM   1467 N N   . TYR   A 1 182 ? 11.65377 6.62621   -17.88282 1.000 60.88361  ? 179 TYR   A N   1 
ATOM   1468 C CA  . TYR   A 1 182 ? 12.87270 6.80015   -18.65567 1.000 61.91282  ? 179 TYR   A CA  1 
ATOM   1469 C C   . TYR   A 1 182 ? 13.20506 8.27722   -18.77428 1.000 63.88604  ? 179 TYR   A C   1 
ATOM   1470 O O   . TYR   A 1 182 ? 12.31151 9.12763   -18.81246 1.000 63.50216  ? 179 TYR   A O   1 
ATOM   1471 C CB  . TYR   A 1 182 ? 12.72815 6.22884   -20.07273 1.000 64.87983  ? 179 TYR   A CB  1 
ATOM   1472 C CG  . TYR   A 1 182 ? 12.31711 4.78420   -20.12912 1.000 65.49034  ? 179 TYR   A CG  1 
ATOM   1473 C CD1 . TYR   A 1 182 ? 13.09691 3.79596   -19.52908 1.000 66.75249  ? 179 TYR   A CD1 1 
ATOM   1474 C CD2 . TYR   A 1 182 ? 11.16378 4.39842   -20.80381 1.000 70.44151  ? 179 TYR   A CD2 1 
ATOM   1475 C CE1 . TYR   A 1 182 ? 12.73482 2.46769   -19.59153 1.000 69.40745  ? 179 TYR   A CE1 1 
ATOM   1476 C CE2 . TYR   A 1 182 ? 10.78557 3.06656   -20.86501 1.000 70.05573  ? 179 TYR   A CE2 1 
ATOM   1477 C CZ  . TYR   A 1 182 ? 11.57877 2.10629   -20.26318 1.000 72.48415  ? 179 TYR   A CZ  1 
ATOM   1478 O OH  . TYR   A 1 182 ? 11.21326 0.78222   -20.32696 1.000 70.88669  ? 179 TYR   A OH  1 
ATOM   1479 N N   . TYR   A 1 183 ? 14.49423 8.57905   -18.87181 1.000 57.28074  ? 180 TYR   A N   1 
ATOM   1480 C CA  . TYR   A 1 183 ? 14.88937 9.94835   -19.15427 1.000 57.75205  ? 180 TYR   A CA  1 
ATOM   1481 C C   . TYR   A 1 183 ? 16.27944 9.93675   -19.75456 1.000 50.33348  ? 180 TYR   A C   1 
ATOM   1482 O O   . TYR   A 1 183 ? 17.00467 8.94357   -19.66830 1.000 55.36196  ? 180 TYR   A O   1 
ATOM   1483 C CB  . TYR   A 1 183 ? 14.83579 10.83161  -17.90175 1.000 64.46111  ? 180 TYR   A CB  1 
ATOM   1484 C CG  . TYR   A 1 183 ? 15.78620 10.46009  -16.78473 1.000 52.62776  ? 180 TYR   A CG  1 
ATOM   1485 C CD1 . TYR   A 1 183 ? 17.13376 10.79096  -16.85739 1.000 50.38860  ? 180 TYR   A CD1 1 
ATOM   1486 C CD2 . TYR   A 1 183 ? 15.32483 9.83181   -15.63391 1.000 58.82622  ? 180 TYR   A CD2 1 
ATOM   1487 C CE1 . TYR   A 1 183 ? 17.99952 10.46972  -15.84340 1.000 51.54152  ? 180 TYR   A CE1 1 
ATOM   1488 C CE2 . TYR   A 1 183 ? 16.18964 9.50677   -14.59743 1.000 55.87204  ? 180 TYR   A CE2 1 
ATOM   1489 C CZ  . TYR   A 1 183 ? 17.52634 9.83328   -14.70968 1.000 52.38686  ? 180 TYR   A CZ  1 
ATOM   1490 O OH  . TYR   A 1 183 ? 18.40713 9.51625   -13.69950 1.000 56.28949  ? 180 TYR   A OH  1 
ATOM   1491 N N   . SER   A 1 184 ? 16.62873 11.04754  -20.39073 1.000 49.75087  ? 181 SER   A N   1 
ATOM   1492 C CA  . SER   A 1 184 ? 17.98603 11.20115  -20.89185 1.000 55.41125  ? 181 SER   A CA  1 
ATOM   1493 C C   . SER   A 1 184 ? 18.30990 12.68707  -20.97895 1.000 52.56545  ? 181 SER   A C   1 
ATOM   1494 O O   . SER   A 1 184 ? 18.07189 13.42593  -20.02008 1.000 52.48566  ? 181 SER   A O   1 
ATOM   1495 C CB  . SER   A 1 184 ? 18.17358 10.47504  -22.23992 1.000 54.24694  ? 181 SER   A CB  1 
ATOM   1496 O OG  . SER   A 1 184 ? 17.46225 11.08350  -23.31130 1.000 59.94468  ? 181 SER   A OG  1 
ATOM   1497 N N   . THR   A 1 185 ? 18.79979 13.13683  -22.13180 1.000 45.88114  ? 182 THR   A N   1 
ATOM   1498 C CA  . THR   A 1 185 ? 19.48630 14.42143  -22.22559 1.000 49.44651  ? 182 THR   A CA  1 
ATOM   1499 C C   . THR   A 1 185 ? 18.59512 15.61692  -21.90062 1.000 42.60778  ? 182 THR   A C   1 
ATOM   1500 O O   . THR   A 1 185 ? 19.11141 16.67229  -21.52675 1.000 45.27500  ? 182 THR   A O   1 
ATOM   1501 C CB  . THR   A 1 185 ? 20.06924 14.55667  -23.62180 1.000 49.84562  ? 182 THR   A CB  1 
ATOM   1502 O OG1 . THR   A 1 185 ? 19.00655 14.49377  -24.57698 1.000 49.21091  ? 182 THR   A OG1 1 
ATOM   1503 C CG2 . THR   A 1 185 ? 21.04743 13.40556  -23.88512 1.000 46.82886  ? 182 THR   A CG2 1 
ATOM   1504 N N   . ALA   A 1 186 ? 17.27639 15.47411  -22.00256 1.000 43.88288  ? 183 ALA   A N   1 
ATOM   1505 C CA  . ALA   A 1 186 ? 16.39302 16.61273  -21.76356 1.000 41.16625  ? 183 ALA   A CA  1 
ATOM   1506 C C   . ALA   A 1 186 ? 16.51421 17.16786  -20.34123 1.000 40.55261  ? 183 ALA   A C   1 
ATOM   1507 O O   . ALA   A 1 186 ? 16.29071 18.37147  -20.13048 1.000 41.92607  ? 183 ALA   A O   1 
ATOM   1508 C CB  . ALA   A 1 186 ? 14.94549 16.21273  -22.07269 1.000 43.19569  ? 183 ALA   A CB  1 
ATOM   1509 N N   . VAL   A 1 187 ? 16.87312 16.33804  -19.35033 1.000 41.89472  ? 184 VAL   A N   1 
ATOM   1510 C CA  . VAL   A 1 187 ? 16.91531 16.85056  -17.97903 1.000 41.03919  ? 184 VAL   A CA  1 
ATOM   1511 C C   . VAL   A 1 187 ? 18.01210 17.90399  -17.82559 1.000 43.89469  ? 184 VAL   A C   1 
ATOM   1512 O O   . VAL   A 1 187 ? 17.83985 18.89669  -17.10365 1.000 39.98664  ? 184 VAL   A O   1 
ATOM   1513 C CB  . VAL   A 1 187 ? 17.07794 15.71657  -16.94349 1.000 52.54201  ? 184 VAL   A CB  1 
ATOM   1514 C CG1 . VAL   A 1 187 ? 15.98417 14.66858  -17.09328 1.000 47.43240  ? 184 VAL   A CG1 1 
ATOM   1515 C CG2 . VAL   A 1 187 ? 18.45708 15.08036  -17.02149 1.000 49.68905  ? 184 VAL   A CG2 1 
ATOM   1516 N N   . ASP   A 1 188 ? 19.15051 17.71125  -18.49370 1.000 43.79737  ? 185 ASP   A N   1 
ATOM   1517 C CA  . ASP   A 1 188 ? 20.22736 18.69216  -18.42484 1.000 42.32160  ? 185 ASP   A CA  1 
ATOM   1518 C C   . ASP   A 1 188 ? 19.82647 20.00788  -19.08777 1.000 40.80500  ? 185 ASP   A C   1 
ATOM   1519 O O   . ASP   A 1 188 ? 20.19132 21.08369  -18.60445 1.000 39.03343  ? 185 ASP   A O   1 
ATOM   1520 C CB  . ASP   A 1 188 ? 21.49848 18.13227  -19.08975 1.000 44.44419  ? 185 ASP   A CB  1 
ATOM   1521 C CG  . ASP   A 1 188 ? 22.20215 17.06402  -18.22923 1.000 42.62786  ? 185 ASP   A CG  1 
ATOM   1522 O OD1 . ASP   A 1 188 ? 22.01673 17.05635  -16.99737 1.000 40.61782  ? 185 ASP   A OD1 1 
ATOM   1523 O OD2 . ASP   A 1 188 ? 22.94747 16.22753  -18.78731 1.000 47.84351  ? 185 ASP   A OD2 1 
ATOM   1524 N N   . ILE   A 1 189 ? 19.10002 19.94343  -20.21184 1.000 41.24153  ? 186 ILE   A N   1 
ATOM   1525 C CA  . ILE   A 1 189 ? 18.68897 21.16605  -20.90902 1.000 39.21149  ? 186 ILE   A CA  1 
ATOM   1526 C C   . ILE   A 1 189 ? 17.76294 22.00230  -20.02963 1.000 42.59325  ? 186 ILE   A C   1 
ATOM   1527 O O   . ILE   A 1 189 ? 17.91219 23.22820  -19.93911 1.000 41.33958  ? 186 ILE   A O   1 
ATOM   1528 C CB  . ILE   A 1 189 ? 18.01592 20.82440  -22.24606 1.000 39.51894  ? 186 ILE   A CB  1 
ATOM   1529 C CG1 . ILE   A 1 189 ? 19.04724 20.24785  -23.21655 1.000 45.33723  ? 186 ILE   A CG1 1 
ATOM   1530 C CG2 . ILE   A 1 189 ? 17.36106 22.05787  -22.82308 1.000 39.50641  ? 186 ILE   A CG2 1 
ATOM   1531 C CD1 . ILE   A 1 189 ? 20.16861 21.19543  -23.52691 1.000 44.57614  ? 186 ILE   A CD1 1 
ATOM   1532 N N   . TRP   A 1 190 ? 16.79643 21.35190  -19.36751 1.000 34.00052  ? 187 TRP   A N   1 
ATOM   1533 C CA  . TRP   A 1 190 ? 15.92096 22.05729  -18.42724 1.000 38.70060  ? 187 TRP   A CA  1 
ATOM   1534 C C   . TRP   A 1 190 ? 16.72001 22.82087  -17.38072 1.000 38.83403  ? 187 TRP   A C   1 
ATOM   1535 O O   . TRP   A 1 190 ? 16.46075 24.00375  -17.12177 1.000 37.43604  ? 187 TRP   A O   1 
ATOM   1536 C CB  . TRP   A 1 190 ? 14.97031 21.07713  -17.73789 1.000 40.24916  ? 187 TRP   A CB  1 
ATOM   1537 C CG  . TRP   A 1 190 ? 14.04011 21.77419  -16.75323 1.000 37.52993  ? 187 TRP   A CG  1 
ATOM   1538 C CD1 . TRP   A 1 190 ? 14.30178 22.10102  -15.44011 1.000 42.58617  ? 187 TRP   A CD1 1 
ATOM   1539 C CD2 . TRP   A 1 190 ? 12.71578 22.22372  -17.01635 1.000 40.28157  ? 187 TRP   A CD2 1 
ATOM   1540 N NE1 . TRP   A 1 190 ? 13.20858 22.72719  -14.88073 1.000 35.76497  ? 187 TRP   A NE1 1 
ATOM   1541 C CE2 . TRP   A 1 190 ? 12.22053 22.80618  -15.82190 1.000 39.61050  ? 187 TRP   A CE2 1 
ATOM   1542 C CE3 . TRP   A 1 190 ? 11.88267 22.16958  -18.13790 1.000 40.91592  ? 187 TRP   A CE3 1 
ATOM   1543 C CZ2 . TRP   A 1 190 ? 10.95016 23.33874  -15.72945 1.000 39.95549  ? 187 TRP   A CZ2 1 
ATOM   1544 C CZ3 . TRP   A 1 190 ? 10.61271 22.70438  -18.03724 1.000 44.76098  ? 187 TRP   A CZ3 1 
ATOM   1545 C CH2 . TRP   A 1 190 ? 10.15969 23.27922  -16.84575 1.000 39.99876  ? 187 TRP   A CH2 1 
ATOM   1546 N N   . SER   A 1 191 ? 17.68423 22.14533  -16.74617 1.000 37.22513  ? 188 SER   A N   1 
ATOM   1547 C CA  . SER   A 1 191 ? 18.51196 22.79960  -15.74184 1.000 40.00079  ? 188 SER   A CA  1 
ATOM   1548 C C   . SER   A 1 191 ? 19.19915 24.02896  -16.31645 1.000 41.93388  ? 188 SER   A C   1 
ATOM   1549 O O   . SER   A 1 191 ? 19.22978 25.08415  -15.67660 1.000 45.70911  ? 188 SER   A O   1 
ATOM   1550 C CB  . SER   A 1 191 ? 19.55647 21.81817  -15.19126 1.000 40.78798  ? 188 SER   A CB  1 
ATOM   1551 O OG  . SER   A 1 191 ? 18.92579 20.66923  -14.67565 1.000 45.91916  ? 188 SER   A OG  1 
ATOM   1552 N N   . LEU   A 1 192 ? 19.73779 23.91726  -17.53294 1.000 38.34229  ? 189 LEU   A N   1 
ATOM   1553 C CA  . LEU   A 1 192 ? 20.45401 25.03963  -18.12825 1.000 37.96876  ? 189 LEU   A CA  1 
ATOM   1554 C C   . LEU   A 1 192 ? 19.50888 26.17921  -18.44674 1.000 40.30524  ? 189 LEU   A C   1 
ATOM   1555 O O   . LEU   A 1 192 ? 19.87396 27.35122  -18.31375 1.000 43.73391  ? 189 LEU   A O   1 
ATOM   1556 C CB  . LEU   A 1 192 ? 21.18241 24.59485  -19.39306 1.000 38.70822  ? 189 LEU   A CB  1 
ATOM   1557 C CG  . LEU   A 1 192 ? 22.64359 24.96590  -19.48890 1.000 51.32765  ? 189 LEU   A CG  1 
ATOM   1558 C CD1 . LEU   A 1 192 ? 23.36186 24.56350  -18.21090 1.000 54.04378  ? 189 LEU   A CD1 1 
ATOM   1559 C CD2 . LEU   A 1 192 ? 23.23933 24.25880  -20.67653 1.000 52.93606  ? 189 LEU   A CD2 1 
ATOM   1560 N N   . GLY   A 1 193 ? 18.28547 25.85225  -18.85494 1.000 40.58816  ? 190 GLY   A N   1 
ATOM   1561 C CA  . GLY   A 1 193 ? 17.27588 26.87995  -19.02623 1.000 44.40436  ? 190 GLY   A CA  1 
ATOM   1562 C C   . GLY   A 1 193 ? 16.96980 27.62080  -17.73712 1.000 48.24316  ? 190 GLY   A C   1 
ATOM   1563 O O   . GLY   A 1 193 ? 16.87531 28.85225  -17.72788 1.000 45.11908  ? 190 GLY   A O   1 
ATOM   1564 N N   . CYS   A 1 194 ? 16.79820 26.88485  -16.63369 1.000 38.98796  ? 191 CYS   A N   1 
ATOM   1565 C CA  . CYS   A 1 194 ? 16.60196 27.54492  -15.34512 1.000 43.91754  ? 191 CYS   A CA  1 
ATOM   1566 C C   . CYS   A 1 194 ? 17.77601 28.45860  -15.02829 1.000 45.88738  ? 191 CYS   A C   1 
ATOM   1567 O O   . CYS   A 1 194 ? 17.59532 29.56591  -14.51541 1.000 44.48616  ? 191 CYS   A O   1 
ATOM   1568 C CB  . CYS   A 1 194 ? 16.43562 26.51805  -14.22176 1.000 41.53222  ? 191 CYS   A CB  1 
ATOM   1569 S SG  . CYS   A 1 194 ? 14.97861 25.50410  -14.32496 1.000 43.40047  ? 191 CYS   A SG  1 
ATOM   1570 N N   . ILE   A 1 195 ? 18.98858 28.00509  -15.33445 1.000 44.00210  ? 192 ILE   A N   1 
ATOM   1571 C CA  . ILE   A 1 195 ? 20.18505 28.77729  -15.02929 1.000 44.03520  ? 192 ILE   A CA  1 
ATOM   1572 C C   . ILE   A 1 195 ? 20.25624 30.02559  -15.90801 1.000 47.36756  ? 192 ILE   A C   1 
ATOM   1573 O O   . ILE   A 1 195 ? 20.62819 31.11309  -15.44442 1.000 49.62718  ? 192 ILE   A O   1 
ATOM   1574 C CB  . ILE   A 1 195 ? 21.41941 27.87039  -15.19556 1.000 47.98945  ? 192 ILE   A CB  1 
ATOM   1575 C CG1 . ILE   A 1 195 ? 21.41672 26.78040  -14.11048 1.000 42.16559  ? 192 ILE   A CG1 1 
ATOM   1576 C CG2 . ILE   A 1 195 ? 22.69049 28.68349  -15.18824 1.000 42.76006  ? 192 ILE   A CG2 1 
ATOM   1577 C CD1 . ILE   A 1 195 ? 22.49797 25.73097  -14.30082 1.000 47.69595  ? 192 ILE   A CD1 1 
ATOM   1578 N N   . PHE   A 1 196 ? 19.88818 29.88224  -17.18438 1.000 44.18005  ? 193 PHE   A N   1 
ATOM   1579 C CA  . PHE   A 1 196 ? 19.82222 31.00866  -18.11493 1.000 42.81928  ? 193 PHE   A CA  1 
ATOM   1580 C C   . PHE   A 1 196 ? 18.90535 32.10669  -17.57293 1.000 44.63641  ? 193 PHE   A C   1 
ATOM   1581 O O   . PHE   A 1 196 ? 19.31725 33.26079  -17.42022 1.000 48.64914  ? 193 PHE   A O   1 
ATOM   1582 C CB  . PHE   A 1 196 ? 19.34583 30.46767  -19.47261 1.000 39.69427  ? 193 PHE   A CB  1 
ATOM   1583 C CG  . PHE   A 1 196 ? 19.23045 31.49101  -20.58458 1.000 42.90260  ? 193 PHE   A CG  1 
ATOM   1584 C CD1 . PHE   A 1 196 ? 19.96462 32.67472  -20.58422 1.000 42.84860  ? 193 PHE   A CD1 1 
ATOM   1585 C CD2 . PHE   A 1 196 ? 18.39063 31.22758  -21.66627 1.000 44.69752  ? 193 PHE   A CD2 1 
ATOM   1586 C CE1 . PHE   A 1 196 ? 19.84070 33.60008  -21.65354 1.000 41.11086  ? 193 PHE   A CE1 1 
ATOM   1587 C CE2 . PHE   A 1 196 ? 18.26975 32.12086  -22.74112 1.000 48.51630  ? 193 PHE   A CE2 1 
ATOM   1588 C CZ  . PHE   A 1 196 ? 19.00110 33.31597  -22.73410 1.000 48.52689  ? 193 PHE   A CZ  1 
ATOM   1589 N N   . ALA   A 1 197 ? 17.66637 31.75329  -17.23677 1.000 47.46306  ? 194 ALA   A N   1 
ATOM   1590 C CA  . ALA   A 1 197 ? 16.75064 32.72616  -16.64787 1.000 50.41694  ? 194 ALA   A CA  1 
ATOM   1591 C C   . ALA   A 1 197 ? 17.32510 33.31373  -15.36351 1.000 50.86110  ? 194 ALA   A C   1 
ATOM   1592 O O   . ALA   A 1 197 ? 17.13994 34.50095  -15.07351 1.000 55.16252  ? 194 ALA   A O   1 
ATOM   1593 C CB  . ALA   A 1 197 ? 15.39477 32.07051  -16.38050 1.000 46.66980  ? 194 ALA   A CB  1 
ATOM   1594 N N   . GLU   A 1 198 ? 18.05709 32.50494  -14.60084 1.000 43.24133  ? 195 GLU   A N   1 
ATOM   1595 C CA  . GLU   A 1 198 ? 18.56632 32.97255  -13.32110 1.000 47.51079  ? 195 GLU   A CA  1 
ATOM   1596 C C   . GLU   A 1 198 ? 19.67494 33.99796  -13.51849 1.000 51.96978  ? 195 GLU   A C   1 
ATOM   1597 O O   . GLU   A 1 198 ? 19.78974 34.94958  -12.74070 1.000 49.96791  ? 195 GLU   A O   1 
ATOM   1598 C CB  . GLU   A 1 198 ? 19.05562 31.77937  -12.49582 1.000 49.35434  ? 195 GLU   A CB  1 
ATOM   1599 C CG  . GLU   A 1 198 ? 19.41672 32.10288  -11.06349 1.000 50.74305  ? 195 GLU   A CG  1 
ATOM   1600 C CD  . GLU   A 1 198 ? 19.70863 30.85228  -10.23371 1.000 52.70717  ? 195 GLU   A CD  1 
ATOM   1601 O OE1 . GLU   A 1 198 ? 19.27538 29.72238  -10.60263 1.000 46.78656  ? 195 GLU   A OE1 1 
ATOM   1602 O OE2 . GLU   A 1 198 ? 20.39191 31.01292  -9.21076  1.000 45.36862  ? 195 GLU   A OE2 1 
ATOM   1603 N N   . MET   A 1 199 ? 20.49824 33.81895  -14.55564 1.000 50.24798  ? 196 MET   A N   1 
ATOM   1604 C CA  . MET   A 1 199 ? 21.47986 34.84130  -14.91761 1.000 51.50908  ? 196 MET   A CA  1 
ATOM   1605 C C   . MET   A 1 199 ? 20.80438 36.14000  -15.33985 1.000 50.24247  ? 196 MET   A C   1 
ATOM   1606 O O   . MET   A 1 199 ? 21.29296 37.23330  -15.03432 1.000 53.73761  ? 196 MET   A O   1 
ATOM   1607 C CB  . MET   A 1 199 ? 22.37676 34.33860  -16.04974 1.000 49.78075  ? 196 MET   A CB  1 
ATOM   1608 C CG  . MET   A 1 199 ? 23.36990 33.28150  -15.62930 1.000 50.80534  ? 196 MET   A CG  1 
ATOM   1609 S SD  . MET   A 1 199 ? 24.66971 33.03942  -16.85259 1.000 53.68761  ? 196 MET   A SD  1 
ATOM   1610 C CE  . MET   A 1 199 ? 23.86881 31.95084  -18.02724 1.000 45.54342  ? 196 MET   A CE  1 
ATOM   1611 N N   . VAL   A 1 200 ? 19.68418 36.03775  -16.05042 1.000 48.70511  ? 197 VAL   A N   1 
ATOM   1612 C CA  . VAL   A 1 200 ? 19.02377 37.21983  -16.59297 1.000 53.75043  ? 197 VAL   A CA  1 
ATOM   1613 C C   . VAL   A 1 200 ? 18.35354 38.02622  -15.48331 1.000 62.53606  ? 197 VAL   A C   1 
ATOM   1614 O O   . VAL   A 1 200 ? 18.48528 39.25491  -15.42693 1.000 59.32229  ? 197 VAL   A O   1 
ATOM   1615 C CB  . VAL   A 1 200 ? 18.01896 36.80241  -17.67907 1.000 50.99868  ? 197 VAL   A CB  1 
ATOM   1616 C CG1 . VAL   A 1 200 ? 17.21427 37.99527  -18.15690 1.000 55.86021  ? 197 VAL   A CG1 1 
ATOM   1617 C CG2 . VAL   A 1 200 ? 18.75731 36.12999  -18.83785 1.000 49.63514  ? 197 VAL   A CG2 1 
ATOM   1618 N N   . THR   A 1 201 ? 17.63423 37.34778  -14.58103 1.000 55.41758  ? 198 THR   A N   1 
ATOM   1619 C CA  . THR   A 1 201 ? 16.82962 37.99718  -13.55241 1.000 55.21293  ? 198 THR   A CA  1 
ATOM   1620 C C   . THR   A 1 201 ? 17.51695 38.05686  -12.19558 1.000 60.64768  ? 198 THR   A C   1 
ATOM   1621 O O   . THR   A 1 201 ? 17.01729 38.74498  -11.30149 1.000 61.76380  ? 198 THR   A O   1 
ATOM   1622 C CB  . THR   A 1 201 ? 15.49027 37.27103  -13.38628 1.000 58.78183  ? 198 THR   A CB  1 
ATOM   1623 O OG1 . THR   A 1 201 ? 15.71842 35.98663  -12.79291 1.000 60.55459  ? 198 THR   A OG1 1 
ATOM   1624 C CG2 . THR   A 1 201 ? 14.80252 37.08633  -14.72633 1.000 56.50251  ? 198 THR   A CG2 1 
ATOM   1625 N N   . ARG   A 1 202 ? 18.63851 37.35148  -12.02893 1.000 61.11375  ? 199 ARG   A N   1 
ATOM   1626 C CA  . ARG   A 1 202 ? 19.40329 37.28269  -10.77757 1.000 64.39635  ? 199 ARG   A CA  1 
ATOM   1627 C C   . ARG   A 1 202 ? 18.57612 36.74536  -9.60849  1.000 61.66524  ? 199 ARG   A C   1 
ATOM   1628 O O   . ARG   A 1 202 ? 18.84198 37.04729  -8.44271  1.000 62.46138  ? 199 ARG   A O   1 
ATOM   1629 C CB  . ARG   A 1 202 ? 20.03010 38.63149  -10.43483 1.000 75.21424  ? 199 ARG   A CB  1 
ATOM   1630 C CG  . ARG   A 1 202 ? 21.35824 38.83788  -11.14601 1.000 75.05429  ? 199 ARG   A CG  1 
ATOM   1631 C CD  . ARG   A 1 202 ? 21.22491 39.86106  -12.25158 1.000 73.91630  ? 199 ARG   A CD  1 
ATOM   1632 N NE  . ARG   A 1 202 ? 20.97154 41.18730  -11.70208 1.000 75.46450  ? 199 ARG   A NE  1 
ATOM   1633 C CZ  . ARG   A 1 202 ? 19.87557 41.89670  -11.92362 1.000 74.61793  ? 199 ARG   A CZ  1 
ATOM   1634 N NH1 . ARG   A 1 202 ? 18.90246 41.43864  -12.69253 1.000 83.92803  ? 199 ARG   A NH1 1 
ATOM   1635 N NH2 . ARG   A 1 202 ? 19.75997 43.10142  -11.37035 1.000 73.37640  ? 199 ARG   A NH2 1 
ATOM   1636 N N   . ARG   A 1 203 ? 17.59389 35.91291  -9.91392  1.000 57.16172  ? 200 ARG   A N   1 
ATOM   1637 C CA  . ARG   A 1 203 ? 16.81337 35.20646  -8.91525  1.000 56.68887  ? 200 ARG   A CA  1 
ATOM   1638 C C   . ARG   A 1 203 ? 16.51297 33.82118  -9.46911  1.000 52.69135  ? 200 ARG   A C   1 
ATOM   1639 O O   . ARG   A 1 203 ? 16.28050 33.67215  -10.67250 1.000 54.66948  ? 200 ARG   A O   1 
ATOM   1640 C CB  . ARG   A 1 203 ? 15.53195 35.99305  -8.57741  1.000 56.59560  ? 200 ARG   A CB  1 
ATOM   1641 C CG  . ARG   A 1 203 ? 14.26119 35.17615  -8.39568  1.000 76.42454  ? 200 ARG   A CG  1 
ATOM   1642 C CD  . ARG   A 1 203 ? 13.69839 35.27041  -6.97920  1.000 75.90276  ? 200 ARG   A CD  1 
ATOM   1643 N NE  . ARG   A 1 203 ? 14.33445 34.30952  -6.08582  1.000 78.46026  ? 200 ARG   A NE  1 
ATOM   1644 C CZ  . ARG   A 1 203 ? 13.87515 33.96121  -4.88980  1.000 75.58620  ? 200 ARG   A CZ  1 
ATOM   1645 N NH1 . ARG   A 1 203 ? 12.76975 34.49163  -4.38880  1.000 76.73437  ? 200 ARG   A NH1 1 
ATOM   1646 N NH2 . ARG   A 1 203 ? 14.53613 33.04655  -4.18287  1.000 65.26896  ? 200 ARG   A NH2 1 
ATOM   1647 N N   . ALA   A 1 204 ? 16.55843 32.80786  -8.60429  1.000 49.97694  ? 201 ALA   A N   1 
ATOM   1648 C CA  . ALA   A 1 204 ? 16.19571 31.45761  -9.02307  1.000 47.78859  ? 201 ALA   A CA  1 
ATOM   1649 C C   . ALA   A 1 204 ? 14.82483 31.47432  -9.68773  1.000 42.28840  ? 201 ALA   A C   1 
ATOM   1650 O O   . ALA   A 1 204 ? 13.89829 32.13970  -9.21886  1.000 50.34159  ? 201 ALA   A O   1 
ATOM   1651 C CB  . ALA   A 1 204 ? 16.20109 30.50273  -7.82476  1.000 45.96797  ? 201 ALA   A CB  1 
ATOM   1652 N N   . LEU   A 1 205 ? 14.70638 30.76148  -10.80962 1.000 41.15380  ? 202 LEU   A N   1 
ATOM   1653 C CA  . LEU   A 1 205 ? 13.45033 30.78315  -11.56497 1.000 41.69550  ? 202 LEU   A CA  1 
ATOM   1654 C C   . LEU   A 1 205 ? 12.34099 30.04846  -10.82523 1.000 44.35090  ? 202 LEU   A C   1 
ATOM   1655 O O   . LEU   A 1 205 ? 11.20723 30.53432  -10.76104 1.000 43.13161  ? 202 LEU   A O   1 
ATOM   1656 C CB  . LEU   A 1 205 ? 13.66162 30.17142  -12.94904 1.000 42.29249  ? 202 LEU   A CB  1 
ATOM   1657 C CG  . LEU   A 1 205 ? 12.48787 30.12282  -13.92125 1.000 50.68556  ? 202 LEU   A CG  1 
ATOM   1658 C CD1 . LEU   A 1 205 ? 11.96016 31.51663  -14.21259 1.000 47.54260  ? 202 LEU   A CD1 1 
ATOM   1659 C CD2 . LEU   A 1 205 ? 12.94993 29.45299  -15.19170 1.000 41.46130  ? 202 LEU   A CD2 1 
ATOM   1660 N N   . PHE   A 1 206 ? 12.63438 28.87023  -10.27218 1.000 39.98879  ? 203 PHE   A N   1 
ATOM   1661 C CA  . PHE   A 1 206 ? 11.63172 28.04069  -9.59885  1.000 42.18558  ? 203 PHE   A CA  1 
ATOM   1662 C C   . PHE   A 1 206 ? 12.17847 27.56630  -8.26126  1.000 47.74136  ? 203 PHE   A C   1 
ATOM   1663 O O   . PHE   A 1 206 ? 12.60378 26.40994  -8.13566  1.000 44.07940  ? 203 PHE   A O   1 
ATOM   1664 C CB  . PHE   A 1 206 ? 11.25838 26.81581  -10.43175 1.000 47.43746  ? 203 PHE   A CB  1 
ATOM   1665 C CG  . PHE   A 1 206 ? 10.79526 27.11563  -11.82283 1.000 45.29275  ? 203 PHE   A CG  1 
ATOM   1666 C CD1 . PHE   A 1 206 ? 9.67100  27.89456  -12.04631 1.000 42.92903  ? 203 PHE   A CD1 1 
ATOM   1667 C CD2 . PHE   A 1 206 ? 11.44792 26.54584  -12.91663 1.000 42.48483  ? 203 PHE   A CD2 1 
ATOM   1668 C CE1 . PHE   A 1 206 ? 9.22516  28.13071  -13.35766 1.000 46.42835  ? 203 PHE   A CE1 1 
ATOM   1669 C CE2 . PHE   A 1 206 ? 11.00922 26.76336  -14.21859 1.000 40.48749  ? 203 PHE   A CE2 1 
ATOM   1670 C CZ  . PHE   A 1 206 ? 9.90232  27.56517  -14.44161 1.000 46.10151  ? 203 PHE   A CZ  1 
ATOM   1671 N N   . PRO   A 1 207 ? 12.17521 28.41775  -7.23703  1.000 43.97220  ? 204 PRO   A N   1 
ATOM   1672 C CA  . PRO   A 1 207 ? 12.82410 28.02248  -5.96324  1.000 50.60724  ? 204 PRO   A CA  1 
ATOM   1673 C C   . PRO   A 1 207 ? 11.90066 27.25150  -5.02089  1.000 52.07860  ? 204 PRO   A C   1 
ATOM   1674 O O   . PRO   A 1 207 ? 11.50940 27.73692  -3.96467  1.000 51.40741  ? 204 PRO   A O   1 
ATOM   1675 C CB  . PRO   A 1 207 ? 13.23978 29.37930  -5.37826  1.000 45.70023  ? 204 PRO   A CB  1 
ATOM   1676 C CG  . PRO   A 1 207 ? 12.17935 30.31040  -5.83855  1.000 49.35667  ? 204 PRO   A CG  1 
ATOM   1677 C CD  . PRO   A 1 207 ? 11.78354 29.83920  -7.23875  1.000 43.06177  ? 204 PRO   A CD  1 
ATOM   1678 N N   . GLY   A 1 208 ? 11.53546 26.01673  -5.37178  1.000 44.84318  ? 205 GLY   A N   1 
ATOM   1679 C CA  . GLY   A 1 208 ? 10.59712 25.28203  -4.53975  1.000 47.87846  ? 205 GLY   A CA  1 
ATOM   1680 C C   . GLY   A 1 208 ? 11.23180 24.74790  -3.26779  1.000 50.28201  ? 205 GLY   A C   1 
ATOM   1681 O O   . GLY   A 1 208 ? 12.44682 24.62095  -3.14402  1.000 48.79234  ? 205 GLY   A O   1 
ATOM   1682 N N   . ASP   A 1 209 ? 10.38785 24.43086  -2.28711  1.000 55.36743  ? 206 ASP   A N   1 
ATOM   1683 C CA  . ASP   A 1 209 ? 10.87736 23.84580  -1.04284  1.000 55.55268  ? 206 ASP   A CA  1 
ATOM   1684 C C   . ASP   A 1 209 ? 10.32660 22.44360  -0.80263  1.000 51.44472  ? 206 ASP   A C   1 
ATOM   1685 O O   . ASP   A 1 209 ? 10.46942 21.91450  0.29997   1.000 58.53897  ? 206 ASP   A O   1 
ATOM   1686 C CB  . ASP   A 1 209 ? 10.56091 24.76114  0.14752   1.000 50.23190  ? 206 ASP   A CB  1 
ATOM   1687 C CG  . ASP   A 1 209 ? 9.07965  25.01719  0.31662   1.000 60.28087  ? 206 ASP   A CG  1 
ATOM   1688 O OD1 . ASP   A 1 209 ? 8.27470  24.34343  -0.36088  1.000 59.56437  ? 206 ASP   A OD1 1 
ATOM   1689 O OD2 . ASP   A 1 209 ? 8.71894  25.90097  1.13163   1.000 74.61134  ? 206 ASP   A OD2 1 
ATOM   1690 N N   . SER   A 1 210 ? 9.69647  21.84267  -1.80431  1.000 53.06451  ? 207 SER   A N   1 
ATOM   1691 C CA  . SER   A 1 210 ? 9.23344  20.46351  -1.76945  1.000 54.96597  ? 207 SER   A CA  1 
ATOM   1692 C C   . SER   A 1 210 ? 8.92131  20.07815  -3.20852  1.000 55.29952  ? 207 SER   A C   1 
ATOM   1693 O O   . SER   A 1 210 ? 8.79059  20.94355  -4.07421  1.000 50.25712  ? 207 SER   A O   1 
ATOM   1694 C CB  . SER   A 1 210 ? 8.00535  20.29633  -0.87854  1.000 53.93401  ? 207 SER   A CB  1 
ATOM   1695 O OG  . SER   A 1 210 ? 6.82436  20.68273  -1.57146  1.000 52.14817  ? 207 SER   A OG  1 
ATOM   1696 N N   . GLU   A 1 211 ? 8.80590  18.77030  -3.46050  1.000 52.20991  ? 208 GLU   A N   1 
ATOM   1697 C CA  . GLU   A 1 211 ? 8.54737  18.30484  -4.82311  1.000 56.54831  ? 208 GLU   A CA  1 
ATOM   1698 C C   . GLU   A 1 211 ? 7.25126  18.89705  -5.37678  1.000 49.54594  ? 208 GLU   A C   1 
ATOM   1699 O O   . GLU   A 1 211 ? 7.22031  19.39527  -6.50614  1.000 52.13743  ? 208 GLU   A O   1 
ATOM   1700 C CB  . GLU   A 1 211 ? 8.49695  16.77629  -4.86599  1.000 58.13471  ? 208 GLU   A CB  1 
ATOM   1701 C CG  . GLU   A 1 211 ? 9.83962  16.08029  -4.83728  1.000 63.72274  ? 208 GLU   A CG  1 
ATOM   1702 C CD  . GLU   A 1 211 ? 9.71063  14.57912  -5.07884  1.000 79.09628  ? 208 GLU   A CD  1 
ATOM   1703 O OE1 . GLU   A 1 211 ? 9.41315  14.17640  -6.22417  1.000 74.93796  ? 208 GLU   A OE1 1 
ATOM   1704 O OE2 . GLU   A 1 211 ? 9.88125  13.79883  -4.11778  1.000 87.93202  ? 208 GLU   A OE2 1 
ATOM   1705 N N   . ILE   A 1 212 ? 6.17379  18.87602  -4.58672  1.000 51.64131  ? 209 ILE   A N   1 
ATOM   1706 C CA  . ILE   A 1 212 ? 4.89710  19.37936  -5.09269  1.000 52.20077  ? 209 ILE   A CA  1 
ATOM   1707 C C   . ILE   A 1 212 ? 4.92023  20.89939  -5.23118  1.000 54.62967  ? 209 ILE   A C   1 
ATOM   1708 O O   . ILE   A 1 212 ? 4.27145  21.45123  -6.12504  1.000 52.14180  ? 209 ILE   A O   1 
ATOM   1709 C CB  . ILE   A 1 212 ? 3.72792  18.92231  -4.20176  1.000 55.74101  ? 209 ILE   A CB  1 
ATOM   1710 C CG1 . ILE   A 1 212 ? 2.38353  19.19844  -4.88279  1.000 58.06746  ? 209 ILE   A CG1 1 
ATOM   1711 C CG2 . ILE   A 1 212 ? 3.74560  19.64517  -2.85515  1.000 54.79153  ? 209 ILE   A CG2 1 
ATOM   1712 C CD1 . ILE   A 1 212 ? 2.19455  18.44848  -6.17582  1.000 64.16277  ? 209 ILE   A CD1 1 
ATOM   1713 N N   . ASP   A 1 213 ? 5.65266  21.60124  -4.36138  1.000 50.92387  ? 210 ASP   A N   1 
ATOM   1714 C CA  . ASP   A 1 213 ? 5.77235  23.05112  -4.48894  1.000 46.81664  ? 210 ASP   A CA  1 
ATOM   1715 C C   . ASP   A 1 213 ? 6.62675  23.42283  -5.69508  1.000 51.15352  ? 210 ASP   A C   1 
ATOM   1716 O O   . ASP   A 1 213 ? 6.35150  24.41528  -6.37931  1.000 49.14563  ? 210 ASP   A O   1 
ATOM   1717 C CB  . ASP   A 1 213 ? 6.36312  23.64251  -3.20115  1.000 52.03156  ? 210 ASP   A CB  1 
ATOM   1718 C CG  . ASP   A 1 213 ? 6.49750  25.16005  -3.25782  1.000 56.43522  ? 210 ASP   A CG  1 
ATOM   1719 O OD1 . ASP   A 1 213 ? 5.45829  25.86098  -3.25250  1.000 57.01654  ? 210 ASP   A OD1 1 
ATOM   1720 O OD2 . ASP   A 1 213 ? 7.64568  25.65357  -3.32742  1.000 54.18145  ? 210 ASP   A OD2 1 
ATOM   1721 N N   . GLN   A 1 214 ? 7.67188  22.64020  -5.96613  1.000 45.15018  ? 211 GLN   A N   1 
ATOM   1722 C CA  . GLN   A 1 214 ? 8.47836  22.86169  -7.15669  1.000 44.70438  ? 211 GLN   A CA  1 
ATOM   1723 C C   . GLN   A 1 214 ? 7.63168  22.71639  -8.40841  1.000 47.95205  ? 211 GLN   A C   1 
ATOM   1724 O O   . GLN   A 1 214 ? 7.68673  23.55273  -9.31683  1.000 44.79333  ? 211 GLN   A O   1 
ATOM   1725 C CB  . GLN   A 1 214 ? 9.63024  21.87049  -7.19903  1.000 43.70703  ? 211 GLN   A CB  1 
ATOM   1726 C CG  . GLN   A 1 214 ? 10.58393 22.08568  -8.35152  1.000 47.01621  ? 211 GLN   A CG  1 
ATOM   1727 C CD  . GLN   A 1 214 ? 11.44992 23.29679  -8.11852  1.000 47.61299  ? 211 GLN   A CD  1 
ATOM   1728 O OE1 . GLN   A 1 214 ? 11.65474 23.70077  -6.97590  1.000 49.29932  ? 211 GLN   A OE1 1 
ATOM   1729 N NE2 . GLN   A 1 214 ? 11.96108 23.88625  -9.19318  1.000 44.37501  ? 211 GLN   A NE2 1 
ATOM   1730 N N   . LEU   A 1 215 ? 6.85458  21.63830  -8.47457  1.000 49.79320  ? 212 LEU   A N   1 
ATOM   1731 C CA  . LEU   A 1 215 ? 5.99448  21.40649  -9.62612  1.000 51.51243  ? 212 LEU   A CA  1 
ATOM   1732 C C   . LEU   A 1 215 ? 5.00610  22.55316  -9.79571  1.000 50.98343  ? 212 LEU   A C   1 
ATOM   1733 O O   . LEU   A 1 215 ? 4.83472  23.08558  -10.89814 1.000 50.30808  ? 212 LEU   A O   1 
ATOM   1734 C CB  . LEU   A 1 215 ? 5.27298  20.07209  -9.44858  1.000 49.64475  ? 212 LEU   A CB  1 
ATOM   1735 C CG  . LEU   A 1 215 ? 4.57265  19.39658  -10.61618 1.000 57.38823  ? 212 LEU   A CG  1 
ATOM   1736 C CD1 . LEU   A 1 215 ? 5.54313  18.99495  -11.72592 1.000 46.11833  ? 212 LEU   A CD1 1 
ATOM   1737 C CD2 . LEU   A 1 215 ? 3.82064  18.18888  -10.08307 1.000 58.77890  ? 212 LEU   A CD2 1 
ATOM   1738 N N   . PHE   A 1 216 ? 4.36132  22.97141  -8.70455  1.000 47.78902  ? 213 PHE   A N   1 
ATOM   1739 C CA  . PHE   A 1 216 ? 3.36053  24.02734  -8.84918  1.000 50.97346  ? 213 PHE   A CA  1 
ATOM   1740 C C   . PHE   A 1 216 ? 3.99766  25.36061  -9.23692  1.000 52.84954  ? 213 PHE   A C   1 
ATOM   1741 O O   . PHE   A 1 216 ? 3.39088  26.13420  -9.98344  1.000 53.19677  ? 213 PHE   A O   1 
ATOM   1742 C CB  . PHE   A 1 216 ? 2.53337  24.17427  -7.57201  1.000 52.97598  ? 213 PHE   A CB  1 
ATOM   1743 C CG  . PHE   A 1 216 ? 1.52693  23.06687  -7.36093  1.000 59.18302  ? 213 PHE   A CG  1 
ATOM   1744 C CD1 . PHE   A 1 216 ? 1.54646  21.91938  -8.14792  1.000 56.40961  ? 213 PHE   A CD1 1 
ATOM   1745 C CD2 . PHE   A 1 216 ? 0.54944  23.18339  -6.38280  1.000 59.22337  ? 213 PHE   A CD2 1 
ATOM   1746 C CE1 . PHE   A 1 216 ? 0.61127  20.90688  -7.95366  1.000 64.72613  ? 213 PHE   A CE1 1 
ATOM   1747 C CE2 . PHE   A 1 216 ? -0.40002 22.17898  -6.18367  1.000 56.76305  ? 213 PHE   A CE2 1 
ATOM   1748 C CZ  . PHE   A 1 216 ? -0.36663 21.03947  -6.96342  1.000 64.42028  ? 213 PHE   A CZ  1 
ATOM   1749 N N   . ARG   A 1 217 ? 5.21439  25.64733  -8.75807  1.000 47.51939  ? 214 ARG   A N   1 
ATOM   1750 C CA  . ARG   A 1 217 ? 5.91223  26.84714  -9.21708  1.000 46.29137  ? 214 ARG   A CA  1 
ATOM   1751 C C   . ARG   A 1 217 ? 6.17110  26.78141  -10.71161 1.000 52.22505  ? 214 ARG   A C   1 
ATOM   1752 O O   . ARG   A 1 217 ? 6.10539  27.80073  -11.40517 1.000 53.14513  ? 214 ARG   A O   1 
ATOM   1753 C CB  . ARG   A 1 217 ? 7.23394  27.02850  -8.46772  1.000 44.44343  ? 214 ARG   A CB  1 
ATOM   1754 C CG  . ARG   A 1 217 ? 7.01605  27.35390  -7.00898  1.000 48.32360  ? 214 ARG   A CG  1 
ATOM   1755 C CD  . ARG   A 1 217 ? 8.30870  27.66091  -6.27057  1.000 51.47104  ? 214 ARG   A CD  1 
ATOM   1756 N NE  . ARG   A 1 217 ? 8.00287  28.11270  -4.91834  1.000 55.81327  ? 214 ARG   A NE  1 
ATOM   1757 C CZ  . ARG   A 1 217 ? 7.82586  29.38183  -4.58266  1.000 63.26660  ? 214 ARG   A CZ  1 
ATOM   1758 N NH1 . ARG   A 1 217 ? 8.02576  30.35891  -5.45433  1.000 54.30709  ? 214 ARG   A NH1 1 
ATOM   1759 N NH2 . ARG   A 1 217 ? 7.43100  29.67705  -3.34525  1.000 59.05339  ? 214 ARG   A NH2 1 
ATOM   1760 N N   . ILE   A 1 218 ? 6.48251  25.59114  -11.22494 1.000 49.40901  ? 215 ILE   A N   1 
ATOM   1761 C CA  . ILE   A 1 218 ? 6.62440  25.43013  -12.66793 1.000 45.48178  ? 215 ILE   A CA  1 
ATOM   1762 C C   . ILE   A 1 218 ? 5.28751  25.67277  -13.35837 1.000 53.33999  ? 215 ILE   A C   1 
ATOM   1763 O O   . ILE   A 1 218 ? 5.19823  26.46372  -14.30601 1.000 51.81781  ? 215 ILE   A O   1 
ATOM   1764 C CB  . ILE   A 1 218 ? 7.21261  24.04466  -12.99295 1.000 46.15604  ? 215 ILE   A CB  1 
ATOM   1765 C CG1 . ILE   A 1 218 ? 8.63888  23.95817  -12.44142 1.000 45.90845  ? 215 ILE   A CG1 1 
ATOM   1766 C CG2 . ILE   A 1 218 ? 7.22485  23.78267  -14.50606 1.000 46.05311  ? 215 ILE   A CG2 1 
ATOM   1767 C CD1 . ILE   A 1 218 ? 9.23249  22.57108  -12.48297 1.000 38.66246  ? 215 ILE   A CD1 1 
ATOM   1768 N N   . PHE   A 1 219 ? 4.22289  25.02869  -12.86575 1.000 50.22693  ? 216 PHE   A N   1 
ATOM   1769 C CA  . PHE   A 1 219 ? 2.90625  25.18437  -13.47507 1.000 52.80694  ? 216 PHE   A CA  1 
ATOM   1770 C C   . PHE   A 1 219 ? 2.46617  26.63992  -13.47901 1.000 59.10385  ? 216 PHE   A C   1 
ATOM   1771 O O   . PHE   A 1 219 ? 1.86236  27.10696  -14.44986 1.000 57.03385  ? 216 PHE   A O   1 
ATOM   1772 C CB  . PHE   A 1 219 ? 1.86218  24.34444  -12.73268 1.000 52.35595  ? 216 PHE   A CB  1 
ATOM   1773 C CG  . PHE   A 1 219 ? 2.02917  22.87448  -12.91609 1.000 49.61686  ? 216 PHE   A CG  1 
ATOM   1774 C CD1 . PHE   A 1 219 ? 3.04420  22.37695  -13.71712 1.000 47.86345  ? 216 PHE   A CD1 1 
ATOM   1775 C CD2 . PHE   A 1 219 ? 1.14755  21.98857  -12.31676 1.000 53.34948  ? 216 PHE   A CD2 1 
ATOM   1776 C CE1 . PHE   A 1 219 ? 3.20168  21.02472  -13.89000 1.000 50.50251  ? 216 PHE   A CE1 1 
ATOM   1777 C CE2 . PHE   A 1 219 ? 1.28597  20.63508  -12.49791 1.000 51.29076  ? 216 PHE   A CE2 1 
ATOM   1778 C CZ  . PHE   A 1 219 ? 2.31671  20.14943  -13.28573 1.000 54.22278  ? 216 PHE   A CZ  1 
ATOM   1779 N N   . ARG   A 1 220 ? 2.73192  27.36237  -12.38571 1.000 58.05593  ? 217 ARG   A N   1 
ATOM   1780 C CA  . ARG   A 1 220 ? 2.28983  28.74634  -12.26791 1.000 63.40461  ? 217 ARG   A CA  1 
ATOM   1781 C C   . ARG   A 1 220 ? 2.97789  29.65504  -13.27273 1.000 58.99548  ? 217 ARG   A C   1 
ATOM   1782 O O   . ARG   A 1 220 ? 2.42517  30.69466  -13.63131 1.000 58.27240  ? 217 ARG   A O   1 
ATOM   1783 C CB  . ARG   A 1 220 ? 2.53846  29.26589  -10.84784 1.000 64.09858  ? 217 ARG   A CB  1 
ATOM   1784 C CG  . ARG   A 1 220 ? 1.43853  28.89937  -9.84270  1.000 78.29054  ? 217 ARG   A CG  1 
ATOM   1785 C CD  . ARG   A 1 220 ? 1.65413  29.50050  -8.44124  1.000 83.18069  ? 217 ARG   A CD  1 
ATOM   1786 N NE  . ARG   A 1 220 ? 2.87493  30.29736  -8.34047  1.000 98.73870  ? 217 ARG   A NE  1 
ATOM   1787 C CZ  . ARG   A 1 220 ? 2.93739  31.61127  -8.52719  1.000 105.32058 ? 217 ARG   A CZ  1 
ATOM   1788 N NH1 . ARG   A 1 220 ? 1.85699  32.32094  -8.82501  1.000 97.74789  ? 217 ARG   A NH1 1 
ATOM   1789 N NH2 . ARG   A 1 220 ? 4.11406  32.22712  -8.41989  1.000 89.80832  ? 217 ARG   A NH2 1 
ATOM   1790 N N   . THR   A 1 221 ? 4.16651  29.29145  -13.73150 1.000 50.54514  ? 218 THR   A N   1 
ATOM   1791 C CA  . THR   A 1 221 ? 4.91286  30.12017  -14.66580 1.000 56.80310  ? 218 THR   A CA  1 
ATOM   1792 C C   . THR   A 1 221 ? 4.71638  29.69870  -16.11718 1.000 63.95721  ? 218 THR   A C   1 
ATOM   1793 O O   . THR   A 1 221 ? 4.51105  30.54835  -16.99193 1.000 59.50249  ? 218 THR   A O   1 
ATOM   1794 C CB  . THR   A 1 221 ? 6.39115  30.06223  -14.30173 1.000 57.24316  ? 218 THR   A CB  1 
ATOM   1795 O OG1 . THR   A 1 221 ? 6.55007  30.52247  -12.95532 1.000 54.19093  ? 218 THR   A OG1 1 
ATOM   1796 C CG2 . THR   A 1 221 ? 7.22411  30.91253  -15.25529 1.000 56.30110  ? 218 THR   A CG2 1 
ATOM   1797 N N   . LEU   A 1 222 ? 4.75107  28.39697  -16.38126 1.000 55.08541  ? 219 LEU   A N   1 
ATOM   1798 C CA  . LEU   A 1 222 ? 4.65545  27.85342  -17.72153 1.000 58.12246  ? 219 LEU   A CA  1 
ATOM   1799 C C   . LEU   A 1 222 ? 3.25654  27.39076  -18.06818 1.000 57.02850  ? 219 LEU   A C   1 
ATOM   1800 O O   . LEU   A 1 222 ? 3.04262  26.90841  -19.17909 1.000 57.21551  ? 219 LEU   A O   1 
ATOM   1801 C CB  . LEU   A 1 222 ? 5.63319  26.68580  -17.87045 1.000 53.17563  ? 219 LEU   A CB  1 
ATOM   1802 C CG  . LEU   A 1 222 ? 7.09888  27.08076  -17.77860 1.000 51.30563  ? 219 LEU   A CG  1 
ATOM   1803 C CD1 . LEU   A 1 222 ? 7.95214  25.82805  -17.83585 1.000 49.30136  ? 219 LEU   A CD1 1 
ATOM   1804 C CD2 . LEU   A 1 222 ? 7.45160  28.02880  -18.91157 1.000 55.96604  ? 219 LEU   A CD2 1 
ATOM   1805 N N   . GLY   A 1 223 ? 2.30965  27.51582  -17.15080 1.000 55.46186  ? 220 GLY   A N   1 
ATOM   1806 C CA  . GLY   A 1 223 ? 0.99700  26.92976  -17.36395 1.000 55.06680  ? 220 GLY   A CA  1 
ATOM   1807 C C   . GLY   A 1 223 ? 0.96445  25.46276  -16.99288 1.000 49.44174  ? 220 GLY   A C   1 
ATOM   1808 O O   . GLY   A 1 223 ? 1.93619  24.72411  -17.15374 1.000 52.40912  ? 220 GLY   A O   1 
ATOM   1809 N N   . THR   A 1 224 ? -0.17559 25.03831  -16.48888 1.000 50.06201  ? 221 THR   A N   1 
ATOM   1810 C CA  . THR   A 1 224 ? -0.40267 23.62851  -16.18152 1.000 56.54140  ? 221 THR   A CA  1 
ATOM   1811 C C   . THR   A 1 224 ? -0.42922 22.81882  -17.47386 1.000 53.79500  ? 221 THR   A C   1 
ATOM   1812 O O   . THR   A 1 224 ? -1.25943 23.09756  -18.34363 1.000 50.29777  ? 221 THR   A O   1 
ATOM   1813 C CB  . THR   A 1 224 ? -1.71875 23.48276  -15.42190 1.000 52.18944  ? 221 THR   A CB  1 
ATOM   1814 O OG1 . THR   A 1 224 ? -1.63762 24.23870  -14.21020 1.000 57.34870  ? 221 THR   A OG1 1 
ATOM   1815 C CG2 . THR   A 1 224 ? -2.01123 22.03222  -15.09369 1.000 51.89310  ? 221 THR   A CG2 1 
ATOM   1816 N N   . PRO   A 1 225 ? 0.44606  21.83271  -17.65370 1.000 50.82242  ? 222 PRO   A N   1 
ATOM   1817 C CA  . PRO   A 1 225 ? 0.49681  21.12233  -18.93631 1.000 54.20282  ? 222 PRO   A CA  1 
ATOM   1818 C C   . PRO   A 1 225 ? -0.69047 20.19100  -19.10648 1.000 59.41372  ? 222 PRO   A C   1 
ATOM   1819 O O   . PRO   A 1 225 ? -1.29321 19.72512  -18.13768 1.000 59.11037  ? 222 PRO   A O   1 
ATOM   1820 C CB  . PRO   A 1 225 ? 1.80563  20.32867  -18.86486 1.000 53.78873  ? 222 PRO   A CB  1 
ATOM   1821 C CG  . PRO   A 1 225 ? 2.33525  20.52164  -17.44826 1.000 55.66941  ? 222 PRO   A CG  1 
ATOM   1822 C CD  . PRO   A 1 225 ? 1.28860  21.18958  -16.63827 1.000 49.72760  ? 222 PRO   A CD  1 
ATOM   1823 N N   . ASP   A 1 226 ? -1.00497 19.90833  -20.37434 1.000 54.53883  ? 223 ASP   A N   1 
ATOM   1824 C CA  . ASP   A 1 226 ? -2.05628 18.97084  -20.74504 1.000 61.36541  ? 223 ASP   A CA  1 
ATOM   1825 C C   . ASP   A 1 226 ? -1.56154 18.10477  -21.90343 1.000 57.47937  ? 223 ASP   A C   1 
ATOM   1826 O O   . ASP   A 1 226 ? -0.41081 18.21132  -22.34081 1.000 55.43719  ? 223 ASP   A O   1 
ATOM   1827 C CB  . ASP   A 1 226 ? -3.34942 19.71894  -21.09895 1.000 52.66121  ? 223 ASP   A CB  1 
ATOM   1828 C CG  . ASP   A 1 226 ? -3.14840 20.73374  -22.22138 1.000 68.94699  ? 223 ASP   A CG  1 
ATOM   1829 O OD1 . ASP   A 1 226 ? -2.02332 20.82128  -22.77549 1.000 68.55864  ? 223 ASP   A OD1 1 
ATOM   1830 O OD2 . ASP   A 1 226 ? -4.11369 21.45385  -22.54752 1.000 70.34385  ? 223 ASP   A OD2 1 
ATOM   1831 N N   . GLU   A 1 227 ? -2.45804 17.25597  -22.42083 1.000 59.14197  ? 224 GLU   A N   1 
ATOM   1832 C CA  . GLU   A 1 227 ? -2.06194 16.25479  -23.41039 1.000 59.88136  ? 224 GLU   A CA  1 
ATOM   1833 C C   . GLU   A 1 227 ? -1.58065 16.88875  -24.70853 1.000 64.39484  ? 224 GLU   A C   1 
ATOM   1834 O O   . GLU   A 1 227 ? -0.75491 16.29916  -25.42313 1.000 54.56448  ? 224 GLU   A O   1 
ATOM   1835 C CB  . GLU   A 1 227 ? -3.22884 15.30108  -23.68610 1.000 60.94171  ? 224 GLU   A CB  1 
ATOM   1836 C CG  . GLU   A 1 227 ? -3.39629 14.21766  -22.62022 1.000 67.18234  ? 224 GLU   A CG  1 
ATOM   1837 C CD  . GLU   A 1 227 ? -2.15706 13.32804  -22.47462 1.000 72.00433  ? 224 GLU   A CD  1 
ATOM   1838 O OE1 . GLU   A 1 227 ? -1.42488 13.12903  -23.47041 1.000 57.60612  ? 224 GLU   A OE1 1 
ATOM   1839 O OE2 . GLU   A 1 227 ? -1.91616 12.82271  -21.35778 1.000 69.49202  ? 224 GLU   A OE2 1 
ATOM   1840 N N   . VAL   A 1 228 ? -2.05445 18.09720  -25.01254 1.000 55.76098  ? 225 VAL   A N   1 
ATOM   1841 C CA  . VAL   A 1 228 ? -1.67076 18.75864  -26.25645 1.000 59.87081  ? 225 VAL   A CA  1 
ATOM   1842 C C   . VAL   A 1 228 ? -0.23290 19.24357  -26.18200 1.000 61.73765  ? 225 VAL   A C   1 
ATOM   1843 O O   . VAL   A 1 228 ? 0.57916  18.95171  -27.06348 1.000 62.77342  ? 225 VAL   A O   1 
ATOM   1844 C CB  . VAL   A 1 228 ? -2.63783 19.91307  -26.57372 1.000 71.43103  ? 225 VAL   A CB  1 
ATOM   1845 C CG1 . VAL   A 1 228 ? -2.19985 20.64904  -27.83644 1.000 64.18202  ? 225 VAL   A CG1 1 
ATOM   1846 C CG2 . VAL   A 1 228 ? -4.04079 19.38012  -26.72552 1.000 60.84446  ? 225 VAL   A CG2 1 
ATOM   1847 N N   . VAL   A 1 229 ? 0.11142  19.98909  -25.12979 1.000 60.65730  ? 226 VAL   A N   1 
ATOM   1848 C CA  . VAL   A 1 229 ? 1.47897  20.47740  -25.03685 1.000 60.43623  ? 226 VAL   A CA  1 
ATOM   1849 C C   . VAL   A 1 229 ? 2.44290  19.36765  -24.63897 1.000 60.67752  ? 226 VAL   A C   1 
ATOM   1850 O O   . VAL   A 1 229 ? 3.63448  19.45872  -24.95944 1.000 61.53146  ? 226 VAL   A O   1 
ATOM   1851 C CB  . VAL   A 1 229 ? 1.59826  21.66263  -24.06120 1.000 64.30406  ? 226 VAL   A CB  1 
ATOM   1852 C CG1 . VAL   A 1 229 ? 0.49635  22.67139  -24.31989 1.000 68.88439  ? 226 VAL   A CG1 1 
ATOM   1853 C CG2 . VAL   A 1 229 ? 1.57101  21.18907  -22.61830 1.000 63.84624  ? 226 VAL   A CG2 1 
ATOM   1854 N N   . TRP   A 1 230 ? 1.95960  18.31027  -23.98070 1.000 59.99522  ? 227 TRP   A N   1 
ATOM   1855 C CA  . TRP   A 1 230 ? 2.83053  17.26209  -23.43981 1.000 54.65847  ? 227 TRP   A CA  1 
ATOM   1856 C C   . TRP   A 1 230 ? 2.12251  15.92229  -23.47429 1.000 54.84270  ? 227 TRP   A C   1 
ATOM   1857 O O   . TRP   A 1 230 ? 1.61172  15.44421  -22.45119 1.000 53.76974  ? 227 TRP   A O   1 
ATOM   1858 C CB  . TRP   A 1 230 ? 3.26501  17.58965  -22.01286 1.000 51.82367  ? 227 TRP   A CB  1 
ATOM   1859 C CG  . TRP   A 1 230 ? 4.24451  16.62966  -21.43425 1.000 53.73659  ? 227 TRP   A CG  1 
ATOM   1860 C CD1 . TRP   A 1 230 ? 4.74300  15.49310  -22.01919 1.000 52.42968  ? 227 TRP   A CD1 1 
ATOM   1861 C CD2 . TRP   A 1 230 ? 4.86868  16.72558  -20.15040 1.000 52.30655  ? 227 TRP   A CD2 1 
ATOM   1862 N NE1 . TRP   A 1 230 ? 5.62735  14.87715  -21.16743 1.000 52.50508  ? 227 TRP   A NE1 1 
ATOM   1863 C CE2 . TRP   A 1 230 ? 5.72228  15.61269  -20.01582 1.000 46.76441  ? 227 TRP   A CE2 1 
ATOM   1864 C CE3 . TRP   A 1 230 ? 4.79244  17.65085  -19.10335 1.000 48.94544  ? 227 TRP   A CE3 1 
ATOM   1865 C CZ2 . TRP   A 1 230 ? 6.49779  15.40195  -18.87946 1.000 50.26596  ? 227 TRP   A CZ2 1 
ATOM   1866 C CZ3 . TRP   A 1 230 ? 5.53922  17.42894  -17.96958 1.000 50.30568  ? 227 TRP   A CZ3 1 
ATOM   1867 C CH2 . TRP   A 1 230 ? 6.38756  16.31553  -17.86637 1.000 54.87846  ? 227 TRP   A CH2 1 
ATOM   1868 N N   . PRO   A 1 231 ? 2.11833  15.25367  -24.63173 1.000 58.16261  ? 228 PRO   A N   1 
ATOM   1869 C CA  . PRO   A 1 231 ? 1.39520  13.97956  -24.74970 1.000 58.10844  ? 228 PRO   A CA  1 
ATOM   1870 C C   . PRO   A 1 231 ? 1.90669  12.95659  -23.74619 1.000 55.38032  ? 228 PRO   A C   1 
ATOM   1871 O O   . PRO   A 1 231 ? 3.11054  12.72407  -23.62652 1.000 57.68235  ? 228 PRO   A O   1 
ATOM   1872 C CB  . PRO   A 1 231 ? 1.67281  13.54130  -26.19430 1.000 60.39907  ? 228 PRO   A CB  1 
ATOM   1873 C CG  . PRO   A 1 231 ? 2.03845  14.80647  -26.91117 1.000 71.92296  ? 228 PRO   A CG  1 
ATOM   1874 C CD  . PRO   A 1 231 ? 2.77351  15.63203  -25.89471 1.000 59.51962  ? 228 PRO   A CD  1 
ATOM   1875 N N   . GLY   A 1 232 ? 0.97454  12.35370  -23.02156 1.000 57.54883  ? 229 GLY   A N   1 
ATOM   1876 C CA  . GLY   A 1 232 ? 1.28820  11.38761  -22.00051 1.000 64.89395  ? 229 GLY   A CA  1 
ATOM   1877 C C   . GLY   A 1 232 ? 1.39642  11.95557  -20.60315 1.000 62.65997  ? 229 GLY   A C   1 
ATOM   1878 O O   . GLY   A 1 232 ? 1.54672  11.17731  -19.65358 1.000 65.94646  ? 229 GLY   A O   1 
ATOM   1879 N N   . VAL   A 1 233 ? 1.32946  13.28134  -20.44486 1.000 55.26241  ? 230 VAL   A N   1 
ATOM   1880 C CA  . VAL   A 1 233 ? 1.47254  13.86500  -19.11088 1.000 57.91962  ? 230 VAL   A CA  1 
ATOM   1881 C C   . VAL   A 1 233 ? 0.38460  13.34555  -18.17902 1.000 62.25393  ? 230 VAL   A C   1 
ATOM   1882 O O   . VAL   A 1 233 ? 0.64149  13.08886  -16.99877 1.000 59.14947  ? 230 VAL   A O   1 
ATOM   1883 C CB  . VAL   A 1 233 ? 1.47255  15.40924  -19.16890 1.000 56.06958  ? 230 VAL   A CB  1 
ATOM   1884 C CG1 . VAL   A 1 233 ? 0.11459  15.96098  -19.60416 1.000 58.53606  ? 230 VAL   A CG1 1 
ATOM   1885 C CG2 . VAL   A 1 233 ? 1.86348  15.98796  -17.82573 1.000 55.83343  ? 230 VAL   A CG2 1 
ATOM   1886 N N   . THR   A 1 234 ? -0.83950 13.16224  -18.68685 1.000 54.47888  ? 231 THR   A N   1 
ATOM   1887 C CA  . THR   A 1 234 ? -1.90940 12.74272  -17.78055 1.000 62.63123  ? 231 THR   A CA  1 
ATOM   1888 C C   . THR   A 1 234 ? -1.78053 11.28851  -17.36148 1.000 65.18562  ? 231 THR   A C   1 
ATOM   1889 O O   . THR   A 1 234 ? -2.51015 10.85653  -16.46571 1.000 67.70783  ? 231 THR   A O   1 
ATOM   1890 C CB  . THR   A 1 234 ? -3.29665 12.94035  -18.39488 1.000 66.72880  ? 231 THR   A CB  1 
ATOM   1891 O OG1 . THR   A 1 234 ? -3.39459 12.19780  -19.61818 1.000 66.72552  ? 231 THR   A OG1 1 
ATOM   1892 C CG2 . THR   A 1 234 ? -3.58493 14.40871  -18.63629 1.000 64.17101  ? 231 THR   A CG2 1 
ATOM   1893 N N   . SER   A 1 235 ? -0.88142 10.52766  -17.97818 1.000 66.66620  ? 232 SER   A N   1 
ATOM   1894 C CA  . SER   A 1 235 ? -0.68163 9.13138   -17.62734 1.000 66.65457  ? 232 SER   A CA  1 
ATOM   1895 C C   . SER   A 1 235 ? 0.54744  8.91876   -16.75532 1.000 70.92519  ? 232 SER   A C   1 
ATOM   1896 O O   . SER   A 1 235 ? 0.95146  7.77275   -16.53832 1.000 71.28995  ? 232 SER   A O   1 
ATOM   1897 C CB  . SER   A 1 235 ? -0.57906 8.28736   -18.89588 1.000 70.89166  ? 232 SER   A CB  1 
ATOM   1898 O OG  . SER   A 1 235 ? -1.78800 8.35035   -19.63952 1.000 85.06407  ? 232 SER   A OG  1 
ATOM   1899 N N   . MET   A 1 236 ? 1.14075  9.98186   -16.25216 1.000 67.79915  ? 233 MET   A N   1 
ATOM   1900 C CA  . MET   A 1 236 ? 2.37822  9.82190   -15.50902 1.000 60.65296  ? 233 MET   A CA  1 
ATOM   1901 C C   . MET   A 1 236 ? 2.11168  9.54092   -14.03210 1.000 64.40374  ? 233 MET   A C   1 
ATOM   1902 O O   . MET   A 1 236 ? 1.11704  10.01909  -13.46811 1.000 62.65248  ? 233 MET   A O   1 
ATOM   1903 C CB  . MET   A 1 236 ? 3.23219  11.06794  -15.65342 1.000 61.89582  ? 233 MET   A CB  1 
ATOM   1904 C CG  . MET   A 1 236 ? 3.57052  11.33146  -17.08087 1.000 62.20387  ? 233 MET   A CG  1 
ATOM   1905 S SD  . MET   A 1 236 ? 4.80688  12.59600  -17.20507 1.000 71.65048  ? 233 MET   A SD  1 
ATOM   1906 C CE  . MET   A 1 236 ? 6.27596  11.64985  -16.79401 1.000 52.12321  ? 233 MET   A CE  1 
ATOM   1907 N N   . PRO   A 1 237 ? 3.01184  8.78428   -13.39268 1.000 67.11904  ? 234 PRO   A N   1 
ATOM   1908 C CA  . PRO   A 1 237 ? 2.71320  8.26953   -12.04145 1.000 65.23352  ? 234 PRO   A CA  1 
ATOM   1909 C C   . PRO   A 1 237 ? 2.27644  9.33265   -11.04995 1.000 61.76801  ? 234 PRO   A C   1 
ATOM   1910 O O   . PRO   A 1 237 ? 1.34125  9.09789   -10.28359 1.000 67.14781  ? 234 PRO   A O   1 
ATOM   1911 C CB  . PRO   A 1 237 ? 4.03672  7.61669   -11.62288 1.000 67.06666  ? 234 PRO   A CB  1 
ATOM   1912 C CG  . PRO   A 1 237 ? 4.72539  7.27638   -12.91116 1.000 60.36022  ? 234 PRO   A CG  1 
ATOM   1913 C CD  . PRO   A 1 237 ? 4.33993  8.35730   -13.87623 1.000 62.31031  ? 234 PRO   A CD  1 
ATOM   1914 N N   . ASP   A 1 238 ? 2.90461  10.50451  -11.04685 1.000 65.54546  ? 235 ASP   A N   1 
ATOM   1915 C CA  . ASP   A 1 238 ? 2.57924  11.52209  -10.05416 1.000 69.62094  ? 235 ASP   A CA  1 
ATOM   1916 C C   . ASP   A 1 238 ? 1.61361  12.58187  -10.57164 1.000 67.27912  ? 235 ASP   A C   1 
ATOM   1917 O O   . ASP   A 1 238 ? 1.36383  13.56684  -9.86953  1.000 68.50848  ? 235 ASP   A O   1 
ATOM   1918 C CB  . ASP   A 1 238 ? 3.85706  12.18970  -9.53813  1.000 63.85227  ? 235 ASP   A CB  1 
ATOM   1919 C CG  . ASP   A 1 238 ? 4.83535  11.19071  -8.92593  1.000 74.31731  ? 235 ASP   A CG  1 
ATOM   1920 O OD1 . ASP   A 1 238 ? 4.37611  10.18003  -8.34815  1.000 76.87840  ? 235 ASP   A OD1 1 
ATOM   1921 O OD2 . ASP   A 1 238 ? 6.06475  11.41464  -9.02148  1.000 86.23406  ? 235 ASP   A OD2 1 
ATOM   1922 N N   . TYR   A 1 239 ? 1.07917  12.42424  -11.78045 1.000 62.76783  ? 236 TYR   A N   1 
ATOM   1923 C CA  . TYR   A 1 239 ? 0.09998  13.38977  -12.25079 1.000 64.59953  ? 236 TYR   A CA  1 
ATOM   1924 C C   . TYR   A 1 239 ? -1.21866 13.16397  -11.52531 1.000 66.50056  ? 236 TYR   A C   1 
ATOM   1925 O O   . TYR   A 1 239 ? -1.57375 12.03631  -11.17967 1.000 69.53196  ? 236 TYR   A O   1 
ATOM   1926 C CB  . TYR   A 1 239 ? -0.10409 13.29194  -13.77156 1.000 56.14241  ? 236 TYR   A CB  1 
ATOM   1927 C CG  . TYR   A 1 239 ? -1.16281 14.24484  -14.29745 1.000 63.74514  ? 236 TYR   A CG  1 
ATOM   1928 C CD1 . TYR   A 1 239 ? -2.50224 13.85652  -14.38282 1.000 65.90119  ? 236 TYR   A CD1 1 
ATOM   1929 C CD2 . TYR   A 1 239 ? -0.83381 15.54053  -14.68989 1.000 63.88635  ? 236 TYR   A CD2 1 
ATOM   1930 C CE1 . TYR   A 1 239 ? -3.48076 14.72909  -14.84862 1.000 68.90971  ? 236 TYR   A CE1 1 
ATOM   1931 C CE2 . TYR   A 1 239 ? -1.81778 16.42615  -15.16182 1.000 55.80007  ? 236 TYR   A CE2 1 
ATOM   1932 C CZ  . TYR   A 1 239 ? -3.12934 16.01119  -15.23745 1.000 66.72358  ? 236 TYR   A CZ  1 
ATOM   1933 O OH  . TYR   A 1 239 ? -4.09598 16.87951  -15.69860 1.000 73.29260  ? 236 TYR   A OH  1 
ATOM   1934 N N   . LYS   A 1 240 ? -1.94185 14.25923  -11.28450 1.000 64.93156  ? 237 LYS   A N   1 
ATOM   1935 C CA  . LYS   A 1 240 ? -3.23290 14.20614  -10.63288 1.000 73.52263  ? 237 LYS   A CA  1 
ATOM   1936 C C   . LYS   A 1 240 ? -4.17141 15.14403  -11.38548 1.000 75.77307  ? 237 LYS   A C   1 
ATOM   1937 O O   . LYS   A 1 240 ? -3.80040 16.30464  -11.65134 1.000 70.83760  ? 237 LYS   A O   1 
ATOM   1938 C CB  . LYS   A 1 240 ? -3.14224 14.60112  -9.15249  1.000 73.22138  ? 237 LYS   A CB  1 
ATOM   1939 C CG  . LYS   A 1 240 ? -2.15392 13.76084  -8.34660  1.000 71.99482  ? 237 LYS   A CG  1 
ATOM   1940 C CD  . LYS   A 1 240 ? -2.29899 13.98469  -6.84339  1.000 91.80887  ? 237 LYS   A CD  1 
ATOM   1941 C CE  . LYS   A 1 240 ? -1.19616 13.26463  -6.07749  1.000 94.76063  ? 237 LYS   A CE  1 
ATOM   1942 N NZ  . LYS   A 1 240 ? -0.98570 11.88076  -6.59943  1.000 95.70897  ? 237 LYS   A NZ  1 
ATOM   1943 N N   . PRO   A 1 241 ? -5.37128 14.67996  -11.75578 1.000 79.48796  ? 238 PRO   A N   1 
ATOM   1944 C CA  . PRO   A 1 241 ? -6.36562 15.59444  -12.34289 1.000 79.22872  ? 238 PRO   A CA  1 
ATOM   1945 C C   . PRO   A 1 241 ? -6.73946 16.74634  -11.42918 1.000 78.71369  ? 238 PRO   A C   1 
ATOM   1946 O O   . PRO   A 1 241 ? -7.32336 17.72970  -11.90076 1.000 80.06147  ? 238 PRO   A O   1 
ATOM   1947 C CB  . PRO   A 1 241 ? -7.57260 14.68035  -12.60620 1.000 79.57690  ? 238 PRO   A CB  1 
ATOM   1948 C CG  . PRO   A 1 241 ? -6.98512 13.30734  -12.72749 1.000 83.08554  ? 238 PRO   A CG  1 
ATOM   1949 C CD  . PRO   A 1 241 ? -5.82969 13.27993  -11.76766 1.000 80.01540  ? 238 PRO   A CD  1 
ATOM   1950 N N   . SER   A 1 242 ? -6.42386 16.65789  -10.13887 1.000 75.51766  ? 239 SER   A N   1 
ATOM   1951 C CA  . SER   A 1 242 ? -6.75315 17.71085  -9.19040  1.000 78.25122  ? 239 SER   A CA  1 
ATOM   1952 C C   . SER   A 1 242 ? -5.78707 18.89088  -9.24386  1.000 75.97944  ? 239 SER   A C   1 
ATOM   1953 O O   . SER   A 1 242 ? -6.03886 19.89838  -8.57279  1.000 69.90000  ? 239 SER   A O   1 
ATOM   1954 C CB  . SER   A 1 242 ? -6.77934 17.13851  -7.76845  1.000 79.00306  ? 239 SER   A CB  1 
ATOM   1955 O OG  . SER   A 1 242 ? -5.46394 16.80041  -7.33735  1.000 81.78618  ? 239 SER   A OG  1 
ATOM   1956 N N   . PHE   A 1 243 ? -4.69235 18.79268  -9.99501  1.000 70.36911  ? 240 PHE   A N   1 
ATOM   1957 C CA  . PHE   A 1 243 ? -3.77341 19.91625  -10.09176 1.000 69.90017  ? 240 PHE   A CA  1 
ATOM   1958 C C   . PHE   A 1 243 ? -4.53674 21.16243  -10.53064 1.000 67.65466  ? 240 PHE   A C   1 
ATOM   1959 O O   . PHE   A 1 243 ? -5.41787 21.07788  -11.39468 1.000 78.93883  ? 240 PHE   A O   1 
ATOM   1960 C CB  . PHE   A 1 243 ? -2.64382 19.63208  -11.09212 1.000 68.29052  ? 240 PHE   A CB  1 
ATOM   1961 C CG  . PHE   A 1 243 ? -1.64072 18.61326  -10.62913 1.000 69.91531  ? 240 PHE   A CG  1 
ATOM   1962 C CD1 . PHE   A 1 243 ? -1.57711 18.21257  -9.30680  1.000 69.55867  ? 240 PHE   A CD1 1 
ATOM   1963 C CD2 . PHE   A 1 243 ? -0.74205 18.06191  -11.53138 1.000 72.97179  ? 240 PHE   A CD2 1 
ATOM   1964 C CE1 . PHE   A 1 243 ? -0.63424 17.27298  -8.89782  1.000 69.99429  ? 240 PHE   A CE1 1 
ATOM   1965 C CE2 . PHE   A 1 243 ? 0.19599  17.12763  -11.12602 1.000 65.23633  ? 240 PHE   A CE2 1 
ATOM   1966 C CZ  . PHE   A 1 243 ? 0.24772  16.73466  -9.80746  1.000 70.28091  ? 240 PHE   A CZ  1 
ATOM   1967 N N   . PRO   A 1 244 ? -4.25181 22.31753  -9.94863  1.000 69.90367  ? 241 PRO   A N   1 
ATOM   1968 C CA  . PRO   A 1 244 ? -4.89520 23.55059  -10.41002 1.000 70.90558  ? 241 PRO   A CA  1 
ATOM   1969 C C   . PRO   A 1 244 ? -4.46146 23.90423  -11.82456 1.000 78.56932  ? 241 PRO   A C   1 
ATOM   1970 O O   . PRO   A 1 244 ? -3.33533 23.62069  -12.24970 1.000 63.48724  ? 241 PRO   A O   1 
ATOM   1971 C CB  . PRO   A 1 244 ? -4.41030 24.60375  -9.40705  1.000 76.65681  ? 241 PRO   A CB  1 
ATOM   1972 C CG  . PRO   A 1 244 ? -3.84445 23.82113  -8.25588  1.000 75.64388  ? 241 PRO   A CG  1 
ATOM   1973 C CD  . PRO   A 1 244 ? -3.33185 22.55052  -8.82780  1.000 70.61680  ? 241 PRO   A CD  1 
ATOM   1974 N N   . LYS   A 1 245 ? -5.38094 24.53119  -12.55684 1.000 60.69307  ? 242 LYS   A N   1 
ATOM   1975 C CA  . LYS   A 1 245 ? -5.11203 25.01800  -13.90554 1.000 68.69185  ? 242 LYS   A CA  1 
ATOM   1976 C C   . LYS   A 1 245 ? -4.64714 26.46803  -13.80560 1.000 75.21465  ? 242 LYS   A C   1 
ATOM   1977 O O   . LYS   A 1 245 ? -5.43241 27.35479  -13.45288 1.000 74.60965  ? 242 LYS   A O   1 
ATOM   1978 C CB  . LYS   A 1 245 ? -6.35258 24.89734  -14.78814 1.000 66.86670  ? 242 LYS   A CB  1 
ATOM   1979 C CG  . LYS   A 1 245 ? -6.95587 23.49664  -14.84206 1.000 72.46027  ? 242 LYS   A CG  1 
ATOM   1980 C CD  . LYS   A 1 245 ? -5.92850 22.46492  -15.29522 1.000 70.26209  ? 242 LYS   A CD  1 
ATOM   1981 C CE  . LYS   A 1 245 ? -6.54654 21.07984  -15.47142 1.000 69.68287  ? 242 LYS   A CE  1 
ATOM   1982 N NZ  . LYS   A 1 245 ? -5.51959 20.04424  -15.81192 1.000 72.43898  ? 242 LYS   A NZ  1 
ATOM   1983 N N   . TRP   A 1 246 ? -3.36484 26.70161  -14.07396 1.000 57.68530  ? 243 TRP   A N   1 
ATOM   1984 C CA  . TRP   A 1 246 ? -2.81090 28.03988  -14.21469 1.000 68.59090  ? 243 TRP   A CA  1 
ATOM   1985 C C   . TRP   A 1 246 ? -2.51700 28.31836  -15.67946 1.000 67.61817  ? 243 TRP   A C   1 
ATOM   1986 O O   . TRP   A 1 246 ? -2.27037 27.40614  -16.47282 1.000 66.44506  ? 243 TRP   A O   1 
ATOM   1987 C CB  . TRP   A 1 246 ? -1.51198 28.22712  -13.41980 1.000 66.80390  ? 243 TRP   A CB  1 
ATOM   1988 C CG  . TRP   A 1 246 ? -1.66142 28.29135  -11.94773 1.000 71.94062  ? 243 TRP   A CG  1 
ATOM   1989 C CD1 . TRP   A 1 246 ? -2.07108 29.36400  -11.20542 1.000 72.14563  ? 243 TRP   A CD1 1 
ATOM   1990 C CD2 . TRP   A 1 246 ? -1.36386 27.24821  -11.01923 1.000 73.84148  ? 243 TRP   A CD2 1 
ATOM   1991 N NE1 . TRP   A 1 246 ? -2.06706 29.04327  -9.87052  1.000 75.15798  ? 243 TRP   A NE1 1 
ATOM   1992 C CE2 . TRP   A 1 246 ? -1.63900 27.74950  -9.72632  1.000 76.86550  ? 243 TRP   A CE2 1 
ATOM   1993 C CE3 . TRP   A 1 246 ? -0.90571 25.93281  -11.15404 1.000 64.99668  ? 243 TRP   A CE3 1 
ATOM   1994 C CZ2 . TRP   A 1 246 ? -1.45816 26.98507  -8.57248  1.000 74.54133  ? 243 TRP   A CZ2 1 
ATOM   1995 C CZ3 . TRP   A 1 246 ? -0.73034 25.16980  -10.00488 1.000 74.72275  ? 243 TRP   A CZ3 1 
ATOM   1996 C CH2 . TRP   A 1 246 ? -1.00496 25.70028  -8.73078  1.000 74.10978  ? 243 TRP   A CH2 1 
ATOM   1997 N N   . ALA   A 1 247 ? -2.51323 29.59967  -16.01794 1.000 68.20731  ? 244 ALA   A N   1 
ATOM   1998 C CA  . ALA   A 1 247 ? -2.26323 30.05468  -17.37426 1.000 67.49028  ? 244 ALA   A CA  1 
ATOM   1999 C C   . ALA   A 1 247 ? -0.79614 30.41293  -17.52700 1.000 64.09266  ? 244 ALA   A C   1 
ATOM   2000 O O   . ALA   A 1 247 ? -0.19061 30.97885  -16.61346 1.000 70.61660  ? 244 ALA   A O   1 
ATOM   2001 C CB  . ALA   A 1 247 ? -3.12989 31.26670  -17.70818 1.000 64.63531  ? 244 ALA   A CB  1 
ATOM   2002 N N   . ARG   A 1 248 ? -0.22676 30.07354  -18.68146 1.000 66.29550  ? 245 ARG   A N   1 
ATOM   2003 C CA  . ARG   A 1 248 ? 1.16874  30.39765  -18.94701 1.000 64.57328  ? 245 ARG   A CA  1 
ATOM   2004 C C   . ARG   A 1 248 ? 1.38212  31.90415  -18.85290 1.000 64.10061  ? 245 ARG   A C   1 
ATOM   2005 O O   . ARG   A 1 248 ? 0.53522  32.69432  -19.27183 1.000 70.92718  ? 245 ARG   A O   1 
ATOM   2006 C CB  . ARG   A 1 248 ? 1.56786  29.88125  -20.32841 1.000 62.49683  ? 245 ARG   A CB  1 
ATOM   2007 C CG  . ARG   A 1 248 ? 2.99062  30.15723  -20.71519 1.000 68.35462  ? 245 ARG   A CG  1 
ATOM   2008 C CD  . ARG   A 1 248 ? 3.25535  29.61230  -22.09955 1.000 72.28275  ? 245 ARG   A CD  1 
ATOM   2009 N NE  . ARG   A 1 248 ? 4.65484  29.75740  -22.48315 1.000 74.54089  ? 245 ARG   A NE  1 
ATOM   2010 C CZ  . ARG   A 1 248 ? 5.55588  28.78630  -22.41198 1.000 75.05349  ? 245 ARG   A CZ  1 
ATOM   2011 N NH1 . ARG   A 1 248 ? 5.24630  27.58606  -21.94034 1.000 65.04408  ? 245 ARG   A NH1 1 
ATOM   2012 N NH2 . ARG   A 1 248 ? 6.79230  29.01886  -22.84166 1.000 62.82737  ? 245 ARG   A NH2 1 
ATOM   2013 N N   . GLN   A 1 249 ? 2.50092  32.30338  -18.26753 1.000 67.60575  ? 246 GLN   A N   1 
ATOM   2014 C CA  . GLN   A 1 249 ? 2.80914  33.71482  -18.11403 1.000 75.41412  ? 246 GLN   A CA  1 
ATOM   2015 C C   . GLN   A 1 249 ? 3.58473  34.23086  -19.32014 1.000 74.97026  ? 246 GLN   A C   1 
ATOM   2016 O O   . GLN   A 1 249 ? 4.39969  33.51287  -19.90268 1.000 75.17996  ? 246 GLN   A O   1 
ATOM   2017 C CB  . GLN   A 1 249 ? 3.59653  33.94429  -16.82251 1.000 68.44477  ? 246 GLN   A CB  1 
ATOM   2018 C CG  . GLN   A 1 249 ? 2.72005  33.80424  -15.57703 1.000 74.32305  ? 246 GLN   A CG  1 
ATOM   2019 C CD  . GLN   A 1 249 ? 3.49715  33.91117  -14.27641 1.000 92.29773  ? 246 GLN   A CD  1 
ATOM   2020 O OE1 . GLN   A 1 249 ? 4.73181  33.90358  -14.26956 1.000 90.41436  ? 246 GLN   A OE1 1 
ATOM   2021 N NE2 . GLN   A 1 249 ? 2.77280  34.00924  -13.16164 1.000 85.21966  ? 246 GLN   A NE2 1 
ATOM   2022 N N   . ASP   A 1 250 ? 3.30206  35.47466  -19.70473 1.000 77.47821  ? 247 ASP   A N   1 
ATOM   2023 C CA  . ASP   A 1 250 ? 4.05772  36.12909  -20.76514 1.000 74.31532  ? 247 ASP   A CA  1 
ATOM   2024 C C   . ASP   A 1 250 ? 5.51790  36.25605  -20.35252 1.000 78.68145  ? 247 ASP   A C   1 
ATOM   2025 O O   . ASP   A 1 250 ? 5.82416  36.78161  -19.27762 1.000 79.01675  ? 247 ASP   A O   1 
ATOM   2026 C CB  . ASP   A 1 250 ? 3.45813  37.51177  -21.05213 1.000 86.86175  ? 247 ASP   A CB  1 
ATOM   2027 C CG  . ASP   A 1 250 ? 3.88593  38.08397  -22.40302 1.000 91.22761  ? 247 ASP   A CG  1 
ATOM   2028 O OD1 . ASP   A 1 250 ? 5.09155  38.04902  -22.72168 1.000 91.11041  ? 247 ASP   A OD1 1 
ATOM   2029 O OD2 . ASP   A 1 250 ? 3.00687  38.57662  -23.14796 1.000 98.32411  ? 247 ASP   A OD2 1 
ATOM   2030 N N   . PHE   A 1 251 ? 6.42436  35.77299  -21.21071 1.000 75.42053  ? 248 PHE   A N   1 
ATOM   2031 C CA  . PHE   A 1 251 ? 7.84488  35.83483  -20.88528 1.000 75.10523  ? 248 PHE   A CA  1 
ATOM   2032 C C   . PHE   A 1 251 ? 8.34692  37.26406  -20.75707 1.000 79.17828  ? 248 PHE   A C   1 
ATOM   2033 O O   . PHE   A 1 251 ? 9.40630  37.48146  -20.15867 1.000 78.24576  ? 248 PHE   A O   1 
ATOM   2034 C CB  . PHE   A 1 251 ? 8.67965  35.08692  -21.92395 1.000 76.42038  ? 248 PHE   A CB  1 
ATOM   2035 C CG  . PHE   A 1 251 ? 8.85250  33.62672  -21.62033 1.000 70.62349  ? 248 PHE   A CG  1 
ATOM   2036 C CD1 . PHE   A 1 251 ? 7.90712  32.94696  -20.86780 1.000 71.31536  ? 248 PHE   A CD1 1 
ATOM   2037 C CD2 . PHE   A 1 251 ? 9.96899  32.93848  -22.06816 1.000 67.01452  ? 248 PHE   A CD2 1 
ATOM   2038 C CE1 . PHE   A 1 251 ? 8.06125  31.60448  -20.58199 1.000 71.95501  ? 248 PHE   A CE1 1 
ATOM   2039 C CE2 . PHE   A 1 251 ? 10.13116 31.59230  -21.78686 1.000 65.69763  ? 248 PHE   A CE2 1 
ATOM   2040 C CZ  . PHE   A 1 251 ? 9.17282  30.92399  -21.04247 1.000 67.93555  ? 248 PHE   A CZ  1 
ATOM   2041 N N   . SER   A 1 252 ? 7.61664  38.24044  -21.30146 1.000 80.69253  ? 249 SER   A N   1 
ATOM   2042 C CA  . SER   A 1 252 ? 7.92667  39.63525  -21.00985 1.000 84.89933  ? 249 SER   A CA  1 
ATOM   2043 C C   . SER   A 1 252 ? 7.95779  39.88794  -19.51185 1.000 82.36805  ? 249 SER   A C   1 
ATOM   2044 O O   . SER   A 1 252 ? 8.77805  40.67760  -19.03083 1.000 84.52838  ? 249 SER   A O   1 
ATOM   2045 C CB  . SER   A 1 252 ? 6.90634  40.55810  -21.67696 1.000 91.81323  ? 249 SER   A CB  1 
ATOM   2046 O OG  . SER   A 1 252 ? 6.96002  40.43559  -23.08902 1.000 106.27811 ? 249 SER   A OG  1 
ATOM   2047 N N   . LYS   A 1 253 ? 7.09110  39.21569  -18.75799 1.000 80.12232  ? 250 LYS   A N   1 
ATOM   2048 C CA  . LYS   A 1 253 ? 7.06968  39.37254  -17.31283 1.000 84.72460  ? 250 LYS   A CA  1 
ATOM   2049 C C   . LYS   A 1 253 ? 8.00497  38.40887  -16.58963 1.000 84.52705  ? 250 LYS   A C   1 
ATOM   2050 O O   . LYS   A 1 253 ? 8.40407  38.69532  -15.45559 1.000 84.84051  ? 250 LYS   A O   1 
ATOM   2051 C CB  . LYS   A 1 253 ? 5.64051  39.19624  -16.78782 1.000 91.01823  ? 250 LYS   A CB  1 
ATOM   2052 C CG  . LYS   A 1 253 ? 4.58164  39.91998  -17.61873 1.000 102.14994 ? 250 LYS   A CG  1 
ATOM   2053 C CD  . LYS   A 1 253 ? 3.25499  40.05886  -16.86876 1.000 109.41402 ? 250 LYS   A CD  1 
ATOM   2054 C CE  . LYS   A 1 253 ? 2.73833  38.71535  -16.34744 1.000 107.80474 ? 250 LYS   A CE  1 
ATOM   2055 N NZ  . LYS   A 1 253 ? 2.32547  37.76808  -17.42876 1.000 100.08353 ? 250 LYS   A NZ  1 
ATOM   2056 N N   . VAL   A 1 254 ? 8.37073  37.28532  -17.20948 1.000 78.05078  ? 251 VAL   A N   1 
ATOM   2057 C CA  . VAL   A 1 254 ? 9.24683  36.32544  -16.54191 1.000 73.22839  ? 251 VAL   A CA  1 
ATOM   2058 C C   . VAL   A 1 254 ? 10.70370 36.74396  -16.67204 1.000 72.42966  ? 251 VAL   A C   1 
ATOM   2059 O O   . VAL   A 1 254 ? 11.45636 36.73290  -15.69415 1.000 70.38870  ? 251 VAL   A O   1 
ATOM   2060 C CB  . VAL   A 1 254 ? 9.03086  34.90751  -17.09959 1.000 72.08302  ? 251 VAL   A CB  1 
ATOM   2061 C CG1 . VAL   A 1 254 ? 9.89455  33.92086  -16.33414 1.000 68.94549  ? 251 VAL   A CG1 1 
ATOM   2062 C CG2 . VAL   A 1 254 ? 7.57375  34.51451  -17.01886 1.000 75.29595  ? 251 VAL   A CG2 1 
ATOM   2063 N N   . VAL   A 1 255 ? 11.12603 37.10327  -17.87953 1.000 70.86755  ? 252 VAL   A N   1 
ATOM   2064 C CA  . VAL   A 1 255 ? 12.49968 37.52957  -18.12678 1.000 68.43517  ? 252 VAL   A CA  1 
ATOM   2065 C C   . VAL   A 1 255 ? 12.46741 38.88256  -18.82881 1.000 70.17886  ? 252 VAL   A C   1 
ATOM   2066 O O   . VAL   A 1 255 ? 12.74290 38.96335  -20.03487 1.000 71.33368  ? 252 VAL   A O   1 
ATOM   2067 C CB  . VAL   A 1 255 ? 13.25936 36.47840  -18.94501 1.000 65.48523  ? 252 VAL   A CB  1 
ATOM   2068 C CG1 . VAL   A 1 255 ? 13.74944 35.38962  -18.02862 1.000 59.82764  ? 252 VAL   A CG1 1 
ATOM   2069 C CG2 . VAL   A 1 255 ? 12.33744 35.88837  -20.01572 1.000 66.02037  ? 252 VAL   A CG2 1 
ATOM   2070 N N   . PRO   A 1 256 ? 12.14306 39.95831  -18.11444 1.000 71.49764  ? 253 PRO   A N   1 
ATOM   2071 C CA  . PRO   A 1 256 ? 11.97610 41.27700  -18.75205 1.000 70.41117  ? 253 PRO   A CA  1 
ATOM   2072 C C   . PRO   A 1 256 ? 13.18597 41.70191  -19.57326 1.000 71.68096  ? 253 PRO   A C   1 
ATOM   2073 O O   . PRO   A 1 256 ? 13.01585 42.12758  -20.72616 1.000 70.05610  ? 253 PRO   A O   1 
ATOM   2074 C CB  . PRO   A 1 256 ? 11.74102 42.21434  -17.55731 1.000 72.41491  ? 253 PRO   A CB  1 
ATOM   2075 C CG  . PRO   A 1 256 ? 11.13479 41.32151  -16.51024 1.000 71.99079  ? 253 PRO   A CG  1 
ATOM   2076 C CD  . PRO   A 1 256 ? 11.80690 39.99156  -16.67826 1.000 69.72651  ? 253 PRO   A CD  1 
ATOM   2077 N N   . PRO   A 1 257 ? 14.41997 41.60816  -19.05434 1.000 69.19019  ? 254 PRO   A N   1 
ATOM   2078 C CA  . PRO   A 1 257 ? 15.55644 42.13910  -19.83347 1.000 67.94094  ? 254 PRO   A CA  1 
ATOM   2079 C C   . PRO   A 1 257 ? 15.79503 41.42832  -21.15385 1.000 71.59277  ? 254 PRO   A C   1 
ATOM   2080 O O   . PRO   A 1 257 ? 16.49911 41.96979  -22.01215 1.000 69.34255  ? 254 PRO   A O   1 
ATOM   2081 C CB  . PRO   A 1 257 ? 16.75469 41.94907  -18.89194 1.000 63.36347  ? 254 PRO   A CB  1 
ATOM   2082 C CG  . PRO   A 1 257 ? 16.16102 41.75690  -17.53240 1.000 66.14115  ? 254 PRO   A CG  1 
ATOM   2083 C CD  . PRO   A 1 257 ? 14.88723 41.04090  -17.77450 1.000 66.17012  ? 254 PRO   A CD  1 
ATOM   2084 N N   . LEU   A 1 258 ? 15.24425 40.23823  -21.35014 1.000 71.72787  ? 255 LEU   A N   1 
ATOM   2085 C CA  . LEU   A 1 258 ? 15.65078 39.40649  -22.47082 1.000 75.93976  ? 255 LEU   A CA  1 
ATOM   2086 C C   . LEU   A 1 258 ? 14.90265 39.79275  -23.74254 1.000 72.78952  ? 255 LEU   A C   1 
ATOM   2087 O O   . LEU   A 1 258 ? 13.68981 40.02332  -23.72856 1.000 74.79079  ? 255 LEU   A O   1 
ATOM   2088 C CB  . LEU   A 1 258 ? 15.41661 37.93704  -22.12660 1.000 68.25889  ? 255 LEU   A CB  1 
ATOM   2089 C CG  . LEU   A 1 258 ? 16.30326 36.84082  -22.71052 1.000 66.05955  ? 255 LEU   A CG  1 
ATOM   2090 C CD1 . LEU   A 1 258 ? 17.80455 37.14266  -22.58497 1.000 56.77904  ? 255 LEU   A CD1 1 
ATOM   2091 C CD2 . LEU   A 1 258 ? 15.95997 35.57094  -21.96540 1.000 55.64506  ? 255 LEU   A CD2 1 
ATOM   2092 N N   . ASP   A 1 259 ? 15.63985 39.85540  -24.84714 1.000 72.03483  ? 256 ASP   A N   1 
ATOM   2093 C CA  . ASP   A 1 259 ? 15.08531 40.24227  -26.13477 1.000 74.19710  ? 256 ASP   A CA  1 
ATOM   2094 C C   . ASP   A 1 259 ? 14.31020 39.06819  -26.72780 1.000 74.02896  ? 256 ASP   A C   1 
ATOM   2095 O O   . ASP   A 1 259 ? 14.16633 38.01256  -26.10758 1.000 69.23560  ? 256 ASP   A O   1 
ATOM   2096 C CB  . ASP   A 1 259 ? 16.19996 40.72096  -27.05819 1.000 77.75797  ? 256 ASP   A CB  1 
ATOM   2097 C CG  . ASP   A 1 259 ? 17.29220 39.68439  -27.23010 1.000 85.59237  ? 256 ASP   A CG  1 
ATOM   2098 O OD1 . ASP   A 1 259 ? 17.02696 38.65383  -27.88769 1.000 91.84602  ? 256 ASP   A OD1 1 
ATOM   2099 O OD2 . ASP   A 1 259 ? 18.41124 39.89562  -26.70856 1.000 88.61982  ? 256 ASP   A OD2 1 
ATOM   2100 N N   . GLU   A 1 260 ? 13.81642 39.23862  -27.95810 1.000 76.72260  ? 257 GLU   A N   1 
ATOM   2101 C CA  . GLU   A 1 260 ? 12.95507 38.22793  -28.56681 1.000 76.92582  ? 257 GLU   A CA  1 
ATOM   2102 C C   . GLU   A 1 260 ? 13.71187 36.93375  -28.83512 1.000 73.00671  ? 257 GLU   A C   1 
ATOM   2103 O O   . GLU   A 1 260 ? 13.16155 35.84201  -28.65366 1.000 66.71694  ? 257 GLU   A O   1 
ATOM   2104 C CB  . GLU   A 1 260 ? 12.34490 38.76630  -29.86166 1.000 73.00462  ? 257 GLU   A CB  1 
ATOM   2105 C CG  . GLU   A 1 260 ? 11.92320 37.68751  -30.85245 1.000 84.82320  ? 257 GLU   A CG  1 
ATOM   2106 C CD  . GLU   A 1 260 ? 11.55933 38.24410  -32.23297 1.000 111.77605 ? 257 GLU   A CD  1 
ATOM   2107 O OE1 . GLU   A 1 260 ? 11.57651 39.48274  -32.41853 1.000 114.79465 ? 257 GLU   A OE1 1 
ATOM   2108 O OE2 . GLU   A 1 260 ? 11.25668 37.43689  -33.13981 1.000 112.91136 ? 257 GLU   A OE2 1 
ATOM   2109 N N   . ASP   A 1 261 ? 14.96771 37.03246  -29.27795 1.000 67.90108  ? 258 ASP   A N   1 
ATOM   2110 C CA  . ASP   A 1 261 ? 15.74739 35.83009  -29.54036 1.000 67.07957  ? 258 ASP   A CA  1 
ATOM   2111 C C   . ASP   A 1 261 ? 15.94792 35.02589  -28.26544 1.000 61.79739  ? 258 ASP   A C   1 
ATOM   2112 O O   . ASP   A 1 261 ? 15.80353 33.79850  -28.26346 1.000 56.22412  ? 258 ASP   A O   1 
ATOM   2113 C CB  . ASP   A 1 261 ? 17.09881 36.19703  -30.15260 1.000 70.05522  ? 258 ASP   A CB  1 
ATOM   2114 C CG  . ASP   A 1 261 ? 17.01983 36.44790  -31.64802 1.000 79.00459  ? 258 ASP   A CG  1 
ATOM   2115 O OD1 . ASP   A 1 261 ? 15.97937 36.11682  -32.25867 1.000 79.73861  ? 258 ASP   A OD1 1 
ATOM   2116 O OD2 . ASP   A 1 261 ? 18.01035 36.96981  -32.20652 1.000 77.10617  ? 258 ASP   A OD2 1 
ATOM   2117 N N   . GLY   A 1 262 ? 16.29226 35.70577  -27.17078 1.000 62.63121  ? 259 GLY   A N   1 
ATOM   2118 C CA  . GLY   A 1 262 ? 16.51057 35.00857  -25.91608 1.000 60.92778  ? 259 GLY   A CA  1 
ATOM   2119 C C   . GLY   A 1 262 ? 15.24501 34.36593  -25.38736 1.000 56.19782  ? 259 GLY   A C   1 
ATOM   2120 O O   . GLY   A 1 262 ? 15.27535 33.24537  -24.87651 1.000 51.89720  ? 259 GLY   A O   1 
ATOM   2121 N N   . ARG   A 1 263 ? 14.11505 35.06354  -25.51034 1.000 57.38402  ? 260 ARG   A N   1 
ATOM   2122 C CA  . ARG   A 1 263 ? 12.84790 34.50613  -25.05610 1.000 60.11671  ? 260 ARG   A CA  1 
ATOM   2123 C C   . ARG   A 1 263 ? 12.51217 33.24091  -25.82852 1.000 59.25510  ? 260 ARG   A C   1 
ATOM   2124 O O   . ARG   A 1 263 ? 12.00595 32.26713  -25.25717 1.000 56.93717  ? 260 ARG   A O   1 
ATOM   2125 C CB  . ARG   A 1 263 ? 11.72751 35.54321  -25.20349 1.000 64.92131  ? 260 ARG   A CB  1 
ATOM   2126 C CG  . ARG   A 1 263 ? 11.86062 36.74684  -24.26611 1.000 68.03291  ? 260 ARG   A CG  1 
ATOM   2127 C CD  . ARG   A 1 263 ? 10.57272 37.55904  -24.21074 1.000 77.75767  ? 260 ARG   A CD  1 
ATOM   2128 N NE  . ARG   A 1 263 ? 9.96895  37.72029  -25.53291 1.000 84.72077  ? 260 ARG   A NE  1 
ATOM   2129 C CZ  . ARG   A 1 263 ? 10.17565 38.75543  -26.33794 1.000 82.80460  ? 260 ARG   A CZ  1 
ATOM   2130 N NH1 . ARG   A 1 263 ? 10.94270 39.77114  -25.97441 1.000 77.31612  ? 260 ARG   A NH1 1 
ATOM   2131 N NH2 . ARG   A 1 263 ? 9.60373  38.76845  -27.54174 1.000 82.16649  ? 260 ARG   A NH2 1 
ATOM   2132 N N   . SER   A 1 264 ? 12.80149 33.23628  -27.12982 1.000 59.04894  ? 261 SER   A N   1 
ATOM   2133 C CA  . SER   A 1 264 ? 12.56769 32.05301  -27.94853 1.000 57.33910  ? 261 SER   A CA  1 
ATOM   2134 C C   . SER   A 1 264 ? 13.43817 30.88488  -27.49635 1.000 54.77478  ? 261 SER   A C   1 
ATOM   2135 O O   . SER   A 1 264 ? 12.95581 29.75880  -27.34289 1.000 48.71286  ? 261 SER   A O   1 
ATOM   2136 C CB  . SER   A 1 264 ? 12.83420 32.38182  -29.41236 1.000 55.26008  ? 261 SER   A CB  1 
ATOM   2137 O OG  . SER   A 1 264 ? 13.03135 31.19817  -30.16504 1.000 52.79272  ? 261 SER   A OG  1 
ATOM   2138 N N   . LEU   A 1 265 ? 14.73022 31.13184  -27.28235 1.000 55.53059  ? 262 LEU   A N   1 
ATOM   2139 C CA  . LEU   A 1 265 ? 15.61564 30.04659  -26.87825 1.000 49.77668  ? 262 LEU   A CA  1 
ATOM   2140 C C   . LEU   A 1 265 ? 15.21112 29.48995  -25.51995 1.000 53.68916  ? 262 LEU   A C   1 
ATOM   2141 O O   . LEU   A 1 265 ? 15.13593 28.26738  -25.33998 1.000 48.47134  ? 262 LEU   A O   1 
ATOM   2142 C CB  . LEU   A 1 265 ? 17.06680 30.52211  -26.85531 1.000 47.52813  ? 262 LEU   A CB  1 
ATOM   2143 C CG  . LEU   A 1 265 ? 18.06117 29.52121  -26.25105 1.000 48.42073  ? 262 LEU   A CG  1 
ATOM   2144 C CD1 . LEU   A 1 265 ? 18.00773 28.18840  -27.00693 1.000 47.87201  ? 262 LEU   A CD1 1 
ATOM   2145 C CD2 . LEU   A 1 265 ? 19.45713 30.10028  -26.28031 1.000 47.94675  ? 262 LEU   A CD2 1 
ATOM   2146 N N   . LEU   A 1 266 ? 14.95850 30.38244  -24.54830 1.000 47.39995  ? 263 LEU   A N   1 
ATOM   2147 C CA  . LEU   A 1 266 ? 14.53131 29.95834  -23.21746 1.000 51.24328  ? 263 LEU   A CA  1 
ATOM   2148 C C   . LEU   A 1 266 ? 13.23724 29.15756  -23.26752 1.000 46.46991  ? 263 LEU   A C   1 
ATOM   2149 O O   . LEU   A 1 266 ? 13.10217 28.15316  -22.55853 1.000 48.38510  ? 263 LEU   A O   1 
ATOM   2150 C CB  . LEU   A 1 266 ? 14.36375 31.16983  -22.29445 1.000 50.91434  ? 263 LEU   A CB  1 
ATOM   2151 C CG  . LEU   A 1 266 ? 13.93994 30.81798  -20.86666 1.000 48.48499  ? 263 LEU   A CG  1 
ATOM   2152 C CD1 . LEU   A 1 266 ? 15.08164 30.06126  -20.17774 1.000 45.12669  ? 263 LEU   A CD1 1 
ATOM   2153 C CD2 . LEU   A 1 266 ? 13.55321 32.05689  -20.07581 1.000 43.50313  ? 263 LEU   A CD2 1 
ATOM   2154 N N   . SER   A 1 267 ? 12.26441 29.58796  -24.08061 1.000 49.24818  ? 264 SER   A N   1 
ATOM   2155 C CA  . SER   A 1 267 ? 11.02707 28.81805  -24.19822 1.000 48.46806  ? 264 SER   A CA  1 
ATOM   2156 C C   . SER   A 1 267 ? 11.31758 27.39792  -24.65506 1.000 47.45136  ? 264 SER   A C   1 
ATOM   2157 O O   . SER   A 1 267 ? 10.76146 26.43432  -24.11982 1.000 50.76765  ? 264 SER   A O   1 
ATOM   2158 C CB  . SER   A 1 267 ? 10.05861 29.48293  -25.18150 1.000 57.85197  ? 264 SER   A CB  1 
ATOM   2159 O OG  . SER   A 1 267 ? 9.55267  30.70026  -24.67793 1.000 71.45853  ? 264 SER   A OG  1 
ATOM   2160 N N   . GLN   A 1 268 ? 12.21441 27.24908  -25.62769 1.000 48.58973  ? 265 GLN   A N   1 
ATOM   2161 C CA  . GLN   A 1 268 ? 12.49598 25.92284  -26.15902 1.000 48.58865  ? 265 GLN   A CA  1 
ATOM   2162 C C   . GLN   A 1 268 ? 13.28279 25.06714  -25.17136 1.000 43.58122  ? 265 GLN   A C   1 
ATOM   2163 O O   . GLN   A 1 268 ? 13.14771 23.84348  -25.18983 1.000 45.85361  ? 265 GLN   A O   1 
ATOM   2164 C CB  . GLN   A 1 268 ? 13.22567 26.05297  -27.49064 1.000 43.69296  ? 265 GLN   A CB  1 
ATOM   2165 C CG  . GLN   A 1 268 ? 12.42243 26.83864  -28.52223 1.000 48.06854  ? 265 GLN   A CG  1 
ATOM   2166 C CD  . GLN   A 1 268 ? 13.18152 27.02725  -29.82328 1.000 56.35694  ? 265 GLN   A CD  1 
ATOM   2167 O OE1 . GLN   A 1 268 ? 13.38838 28.14994  -30.29087 1.000 56.76275  ? 265 GLN   A OE1 1 
ATOM   2168 N NE2 . GLN   A 1 268 ? 13.60927 25.92533  -30.40779 1.000 44.52398  ? 265 GLN   A NE2 1 
ATOM   2169 N N   . MET   A 1 269 ? 14.10307 25.68013  -24.30448 1.000 41.88788  ? 266 MET   A N   1 
ATOM   2170 C CA  . MET   A 1 269 ? 14.79530 24.91733  -23.27474 1.000 43.67036  ? 266 MET   A CA  1 
ATOM   2171 C C   . MET   A 1 269 ? 13.87045 24.52152  -22.12937 1.000 46.13598  ? 266 MET   A C   1 
ATOM   2172 O O   . MET   A 1 269 ? 14.19931 23.60422  -21.37322 1.000 46.16117  ? 266 MET   A O   1 
ATOM   2173 C CB  . MET   A 1 269 ? 15.98082 25.71096  -22.71085 1.000 44.74404  ? 266 MET   A CB  1 
ATOM   2174 C CG  . MET   A 1 269 ? 17.07704 26.04820  -23.73112 1.000 40.83120  ? 266 MET   A CG  1 
ATOM   2175 S SD  . MET   A 1 269 ? 18.30169 27.20691  -23.06254 1.000 48.41720  ? 266 MET   A SD  1 
ATOM   2176 C CE  . MET   A 1 269 ? 19.37332 26.06572  -22.17331 1.000 39.86824  ? 266 MET   A CE  1 
ATOM   2177 N N   . LEU   A 1 270 ? 12.72780 25.19184  -21.97994 1.000 37.93488  ? 267 LEU   A N   1 
ATOM   2178 C CA  . LEU   A 1 270 ? 11.77783 24.88379  -20.92215 1.000 37.84517  ? 267 LEU   A CA  1 
ATOM   2179 C C   . LEU   A 1 270 ? 10.49016 24.29910  -21.48457 1.000 42.55399  ? 267 LEU   A C   1 
ATOM   2180 O O   . LEU   A 1 270 ? 9.44879  24.36304  -20.82985 1.000 43.93545  ? 267 LEU   A O   1 
ATOM   2181 C CB  . LEU   A 1 270 ? 11.50006 26.12939  -20.06942 1.000 38.29485  ? 267 LEU   A CB  1 
ATOM   2182 C CG  . LEU   A 1 270 ? 12.72732 26.71051  -19.35978 1.000 43.74585  ? 267 LEU   A CG  1 
ATOM   2183 C CD1 . LEU   A 1 270 ? 12.35142 27.96589  -18.58817 1.000 44.32911  ? 267 LEU   A CD1 1 
ATOM   2184 C CD2 . LEU   A 1 270 ? 13.36288 25.67356  -18.41691 1.000 46.05155  ? 267 LEU   A CD2 1 
ATOM   2185 N N   . HIS   A 1 271 ? 10.55255 23.72227  -22.68689 1.000 45.16666  ? 268 HIS   A N   1 
ATOM   2186 C CA  . HIS   A 1 271 ? 9.42780  22.96656  -23.21831 1.000 48.50228  ? 268 HIS   A CA  1 
ATOM   2187 C C   . HIS   A 1 271 ? 9.10870  21.80614  -22.28288 1.000 50.44815  ? 268 HIS   A C   1 
ATOM   2188 O O   . HIS   A 1 271 ? 10.01378 21.14834  -21.74824 1.000 41.54300  ? 268 HIS   A O   1 
ATOM   2189 C CB  . HIS   A 1 271 ? 9.76783  22.46017  -24.62768 1.000 49.78250  ? 268 HIS   A CB  1 
ATOM   2190 C CG  . HIS   A 1 271 ? 8.57372  22.12380  -25.45650 1.000 54.16827  ? 268 HIS   A CG  1 
ATOM   2191 N ND1 . HIS   A 1 271 ? 7.70669  21.10038  -25.13263 1.000 62.33104  ? 268 HIS   A ND1 1 
ATOM   2192 C CD2 . HIS   A 1 271 ? 8.09924  22.67025  -26.60210 1.000 65.97307  ? 268 HIS   A CD2 1 
ATOM   2193 C CE1 . HIS   A 1 271 ? 6.74309  21.03849  -26.03680 1.000 61.99409  ? 268 HIS   A CE1 1 
ATOM   2194 N NE2 . HIS   A 1 271 ? 6.95920  21.97745  -26.94101 1.000 60.41135  ? 268 HIS   A NE2 1 
ATOM   2195 N N   . TYR   A 1 272 ? 7.81278  21.59682  -22.04021 1.000 41.04095  ? 269 TYR   A N   1 
ATOM   2196 C CA  . TYR   A 1 272 ? 7.38293  20.55427  -21.11018 1.000 48.90863  ? 269 TYR   A CA  1 
ATOM   2197 C C   . TYR   A 1 272 ? 7.75873  19.16883  -21.60826 1.000 48.62586  ? 269 TYR   A C   1 
ATOM   2198 O O   . TYR   A 1 272 ? 8.26674  18.33879  -20.84888 1.000 49.05773  ? 269 TYR   A O   1 
ATOM   2199 C CB  . TYR   A 1 272 ? 5.87076  20.61532  -20.90622 1.000 41.53116  ? 269 TYR   A CB  1 
ATOM   2200 C CG  . TYR   A 1 272 ? 5.44300  21.51590  -19.77633 1.000 48.38327  ? 269 TYR   A CG  1 
ATOM   2201 C CD1 . TYR   A 1 272 ? 5.88109  21.29292  -18.47886 1.000 48.40451  ? 269 TYR   A CD1 1 
ATOM   2202 C CD2 . TYR   A 1 272 ? 4.59032  22.58533  -20.00643 1.000 47.66862  ? 269 TYR   A CD2 1 
ATOM   2203 C CE1 . TYR   A 1 272 ? 5.47766  22.11715  -17.43333 1.000 44.33748  ? 269 TYR   A CE1 1 
ATOM   2204 C CE2 . TYR   A 1 272 ? 4.18169  23.41488  -18.97664 1.000 50.57130  ? 269 TYR   A CE2 1 
ATOM   2205 C CZ  . TYR   A 1 272 ? 4.63204  23.17689  -17.69413 1.000 50.79239  ? 269 TYR   A CZ  1 
ATOM   2206 O OH  . TYR   A 1 272 ? 4.22046  23.99596  -16.67765 1.000 52.57621  ? 269 TYR   A OH  1 
ATOM   2207 N N   . ASP   A 1 273 ? 7.44488  18.88583  -22.86319 1.000 48.61331  ? 270 ASP   A N   1 
ATOM   2208 C CA  . ASP   A 1 273 ? 7.63752  17.59172  -23.48579 1.000 43.38342  ? 270 ASP   A CA  1 
ATOM   2209 C C   . ASP   A 1 273 ? 9.12885  17.32685  -23.65702 1.000 48.02749  ? 270 ASP   A C   1 
ATOM   2210 O O   . ASP   A 1 273 ? 9.77201  18.00872  -24.45505 1.000 46.37430  ? 270 ASP   A O   1 
ATOM   2211 C CB  . ASP   A 1 273 ? 6.91367  17.57674  -24.83920 1.000 48.56406  ? 270 ASP   A CB  1 
ATOM   2212 C CG  . ASP   A 1 273 ? 7.00605  16.23830  -25.55307 1.000 51.07127  ? 270 ASP   A CG  1 
ATOM   2213 O OD1 . ASP   A 1 273 ? 7.87014  15.39997  -25.20591 1.000 50.72237  ? 270 ASP   A OD1 1 
ATOM   2214 O OD2 . ASP   A 1 273 ? 6.20034  16.03114  -26.48484 1.000 57.50465  ? 270 ASP   A OD2 1 
ATOM   2215 N N   . PRO   A 1 274 ? 9.71116  16.36705  -22.94175 1.000 45.53540  ? 271 PRO   A N   1 
ATOM   2216 C CA  . PRO   A 1 274 ? 11.14963 16.10024  -23.10139 1.000 47.86787  ? 271 PRO   A CA  1 
ATOM   2217 C C   . PRO   A 1 274 ? 11.53188 15.73517  -24.52756 1.000 51.96327  ? 271 PRO   A C   1 
ATOM   2218 O O   . PRO   A 1 274 ? 12.66256 16.01497  -24.94442 1.000 52.36710  ? 271 PRO   A O   1 
ATOM   2219 C CB  . PRO   A 1 274 ? 11.40315 14.93567  -22.13491 1.000 46.82988  ? 271 PRO   A CB  1 
ATOM   2220 C CG  . PRO   A 1 274 ? 10.19408 14.87455  -21.24620 1.000 46.35728  ? 271 PRO   A CG  1 
ATOM   2221 C CD  . PRO   A 1 274 ? 9.05216  15.42840  -22.02137 1.000 51.08438  ? 271 PRO   A CD  1 
ATOM   2222 N N   . ASN   A 1 275 ? 10.61228 15.14189  -25.29805 1.000 53.81798  ? 272 ASN   A N   1 
ATOM   2223 C CA  . ASN   A 1 275 ? 10.88072 14.82986  -26.69825 1.000 53.12011  ? 272 ASN   A CA  1 
ATOM   2224 C C   . ASN   A 1 275 ? 10.96555 16.06156  -27.57819 1.000 57.30992  ? 272 ASN   A C   1 
ATOM   2225 O O   . ASN   A 1 275 ? 11.52860 15.98385  -28.67180 1.000 57.36409  ? 272 ASN   A O   1 
ATOM   2226 C CB  . ASN   A 1 275 ? 9.79812  13.91178  -27.25285 1.000 56.11955  ? 272 ASN   A CB  1 
ATOM   2227 C CG  . ASN   A 1 275 ? 9.74088  12.59993  -26.52453 1.000 64.34657  ? 272 ASN   A CG  1 
ATOM   2228 O OD1 . ASN   A 1 275 ? 10.77124 12.05599  -26.13479 1.000 67.09224  ? 272 ASN   A OD1 1 
ATOM   2229 N ND2 . ASN   A 1 275 ? 8.53527  12.09582  -26.30296 1.000 74.41435  ? 272 ASN   A ND2 1 
ATOM   2230 N N   . LYS   A 1 276 ? 10.39642 17.18609  -27.16375 1.000 50.48634  ? 273 LYS   A N   1 
ATOM   2231 C CA  . LYS   A 1 276 ? 10.43289 18.36780  -28.01343 1.000 51.22292  ? 273 LYS   A CA  1 
ATOM   2232 C C   . LYS   A 1 276 ? 11.36180 19.44090  -27.48230 1.000 51.92118  ? 273 LYS   A C   1 
ATOM   2233 O O   . LYS   A 1 276 ? 11.65443 20.38931  -28.21195 1.000 48.76484  ? 273 LYS   A O   1 
ATOM   2234 C CB  . LYS   A 1 276 ? 9.02097  18.95410  -28.20042 1.000 55.45662  ? 273 LYS   A CB  1 
ATOM   2235 C CG  . LYS   A 1 276 ? 8.02944  18.04796  -28.97929 1.000 60.04224  ? 273 LYS   A CG  1 
ATOM   2236 C CD  . LYS   A 1 276 ? 8.72306  17.24141  -30.07575 1.000 66.04807  ? 273 LYS   A CD  1 
ATOM   2237 C CE  . LYS   A 1 276 ? 7.73482  16.64296  -31.07455 1.000 74.96211  ? 273 LYS   A CE  1 
ATOM   2238 N NZ  . LYS   A 1 276 ? 7.33698  17.60511  -32.15278 1.000 71.81770  ? 273 LYS   A NZ  1 
ATOM   2239 N N   . ARG   A 1 277 ? 11.81313 19.32419  -26.23111 1.000 43.34667  ? 274 ARG   A N   1 
ATOM   2240 C CA  . ARG   A 1 277 ? 12.70922 20.31034  -25.65663 1.000 39.57641  ? 274 ARG   A CA  1 
ATOM   2241 C C   . ARG   A 1 277 ? 14.00127 20.35603  -26.46863 1.000 48.58856  ? 274 ARG   A C   1 
ATOM   2242 O O   . ARG   A 1 277 ? 14.52312 19.31849  -26.88713 1.000 43.04393  ? 274 ARG   A O   1 
ATOM   2243 C CB  . ARG   A 1 277 ? 12.97055 19.93585  -24.18960 1.000 41.93209  ? 274 ARG   A CB  1 
ATOM   2244 C CG  . ARG   A 1 277 ? 13.76362 20.90932  -23.32057 1.000 39.75653  ? 274 ARG   A CG  1 
ATOM   2245 C CD  . ARG   A 1 277 ? 13.84996 20.35442  -21.87354 1.000 41.32911  ? 274 ARG   A CD  1 
ATOM   2246 N NE  . ARG   A 1 277 ? 12.51675 20.01991  -21.37225 1.000 41.17492  ? 274 ARG   A NE  1 
ATOM   2247 C CZ  . ARG   A 1 277 ? 12.26336 19.13297  -20.41648 1.000 41.03162  ? 274 ARG   A CZ  1 
ATOM   2248 N NH1 . ARG   A 1 277 ? 13.23292 18.45718  -19.82705 1.000 38.29069  ? 274 ARG   A NH1 1 
ATOM   2249 N NH2 . ARG   A 1 277 ? 11.00088 18.90325  -20.05997 1.000 41.55722  ? 274 ARG   A NH2 1 
ATOM   2250 N N   . ILE   A 1 278 ? 14.50707 21.56766  -26.71201 1.000 44.16353  ? 275 ILE   A N   1 
ATOM   2251 C CA  . ILE   A 1 278 ? 15.57965 21.73523  -27.69296 1.000 41.56357  ? 275 ILE   A CA  1 
ATOM   2252 C C   . ILE   A 1 278 ? 16.82633 20.97935  -27.23094 1.000 46.57805  ? 275 ILE   A C   1 
ATOM   2253 O O   . ILE   A 1 278 ? 17.11108 20.89642  -26.03882 1.000 39.50876  ? 275 ILE   A O   1 
ATOM   2254 C CB  . ILE   A 1 278 ? 15.88300 23.23128  -27.89027 1.000 42.79087  ? 275 ILE   A CB  1 
ATOM   2255 C CG1 . ILE   A 1 278 ? 16.83336 23.45116  -29.06770 1.000 48.83892  ? 275 ILE   A CG1 1 
ATOM   2256 C CG2 . ILE   A 1 278 ? 16.49199 23.85690  -26.58791 1.000 39.70832  ? 275 ILE   A CG2 1 
ATOM   2257 C CD1 . ILE   A 1 278 ? 16.93895 24.91123  -29.52719 1.000 46.12253  ? 275 ILE   A CD1 1 
ATOM   2258 N N   . SER   A 1 279 ? 17.58261 20.42408  -28.17729 1.000 46.36435  ? 276 SER   A N   1 
ATOM   2259 C CA  . SER   A 1 279 ? 18.83213 19.78742  -27.77256 1.000 45.23860  ? 276 SER   A CA  1 
ATOM   2260 C C   . SER   A 1 279 ? 19.93048 20.83631  -27.56297 1.000 47.56641  ? 276 SER   A C   1 
ATOM   2261 O O   . SER   A 1 279 ? 19.81776 21.98569  -27.99587 1.000 44.64951  ? 276 SER   A O   1 
ATOM   2262 C CB  . SER   A 1 279 ? 19.28125 18.77535  -28.82384 1.000 51.98814  ? 276 SER   A CB  1 
ATOM   2263 O OG  . SER   A 1 279 ? 19.70279 19.42209  -30.01490 1.000 48.54274  ? 276 SER   A OG  1 
ATOM   2264 N N   . ALA   A 1 280 ? 21.01876 20.42370  -26.90593 1.000 41.57566  ? 277 ALA   A N   1 
ATOM   2265 C CA  . ALA   A 1 280 ? 22.14316 21.33534  -26.74567 1.000 45.48539  ? 277 ALA   A CA  1 
ATOM   2266 C C   . ALA   A 1 280 ? 22.73412 21.71424  -28.09883 1.000 47.60942  ? 277 ALA   A C   1 
ATOM   2267 O O   . ALA   A 1 280 ? 23.00119 22.89401  -28.36279 1.000 46.48787  ? 277 ALA   A O   1 
ATOM   2268 C CB  . ALA   A 1 280 ? 23.20737 20.71779  -25.83165 1.000 47.83142  ? 277 ALA   A CB  1 
ATOM   2269 N N   . LYS   A 1 281 ? 22.91249 20.73116  -28.98163 1.000 49.13358  ? 278 LYS   A N   1 
ATOM   2270 C CA  . LYS   A 1 281 ? 23.44503 21.01194  -30.30873 1.000 49.22926  ? 278 LYS   A CA  1 
ATOM   2271 C C   . LYS   A 1 281 ? 22.54403 21.97981  -31.07151 1.000 50.89491  ? 278 LYS   A C   1 
ATOM   2272 O O   . LYS   A 1 281 ? 23.02041 22.95137  -31.66716 1.000 49.35653  ? 278 LYS   A O   1 
ATOM   2273 C CB  . LYS   A 1 281 ? 23.61877 19.70738  -31.08087 1.000 50.58450  ? 278 LYS   A CB  1 
ATOM   2274 C CG  . LYS   A 1 281 ? 24.28810 19.87580  -32.46245 1.000 56.64312  ? 278 LYS   A CG  1 
ATOM   2275 C CD  . LYS   A 1 281 ? 24.33439 18.54354  -33.21940 1.000 72.59809  ? 278 LYS   A CD  1 
ATOM   2276 C CE  . LYS   A 1 281 ? 25.06230 18.65186  -34.56484 1.000 84.40829  ? 278 LYS   A CE  1 
ATOM   2277 N NZ  . LYS   A 1 281 ? 26.52110 18.89849  -34.40656 1.000 79.23227  ? 278 LYS   A NZ  1 
ATOM   2278 N N   . ALA   A 1 282 ? 21.23322 21.73997  -31.05769 1.000 48.92691  ? 279 ALA   A N   1 
ATOM   2279 C CA  . ALA   A 1 282 ? 20.32844 22.64885  -31.76068 1.000 49.94638  ? 279 ALA   A CA  1 
ATOM   2280 C C   . ALA   A 1 282 ? 20.34824 24.03784  -31.13396 1.000 50.25543  ? 279 ALA   A C   1 
ATOM   2281 O O   . ALA   A 1 282 ? 20.30080 25.04969  -31.84441 1.000 49.24757  ? 279 ALA   A O   1 
ATOM   2282 C CB  . ALA   A 1 282 ? 18.90590 22.09140  -31.76925 1.000 49.63429  ? 279 ALA   A CB  1 
ATOM   2283 N N   . ALA   A 1 283 ? 20.43685 24.11185  -29.80479 1.000 45.75255  ? 280 ALA   A N   1 
ATOM   2284 C CA  . ALA   A 1 283 ? 20.45740 25.42028  -29.15872 1.000 47.87556  ? 280 ALA   A CA  1 
ATOM   2285 C C   . ALA   A 1 283 ? 21.65433 26.24481  -29.62457 1.000 52.29420  ? 280 ALA   A C   1 
ATOM   2286 O O   . ALA   A 1 283 ? 21.54633 27.46587  -29.78707 1.000 51.39586  ? 280 ALA   A O   1 
ATOM   2287 C CB  . ALA   A 1 283 ? 20.44389 25.26119  -27.63455 1.000 44.99167  ? 280 ALA   A CB  1 
ATOM   2288 N N   . LEU   A 1 284 ? 22.79564 25.59530  -29.87749 1.000 51.27851  ? 281 LEU   A N   1 
ATOM   2289 C CA  . LEU   A 1 284 ? 23.95456 26.32832  -30.38829 1.000 50.48659  ? 281 LEU   A CA  1 
ATOM   2290 C C   . LEU   A 1 284 ? 23.66587 26.97573  -31.74087 1.000 54.71758  ? 281 LEU   A C   1 
ATOM   2291 O O   . LEU   A 1 284 ? 24.26751 28.00113  -32.08511 1.000 58.38717  ? 281 LEU   A O   1 
ATOM   2292 C CB  . LEU   A 1 284 ? 25.16349 25.39785  -30.48991 1.000 50.49704  ? 281 LEU   A CB  1 
ATOM   2293 C CG  . LEU   A 1 284 ? 25.70016 24.88240  -29.15198 1.000 49.20561  ? 281 LEU   A CG  1 
ATOM   2294 C CD1 . LEU   A 1 284 ? 26.65179 23.71482  -29.34578 1.000 49.01425  ? 281 LEU   A CD1 1 
ATOM   2295 C CD2 . LEU   A 1 284 ? 26.40252 25.99587  -28.38015 1.000 50.13659  ? 281 LEU   A CD2 1 
ATOM   2296 N N   . ALA   A 1 285 ? 22.74578 26.41281  -32.51372 1.000 55.54062  ? 282 ALA   A N   1 
ATOM   2297 C CA  . ALA   A 1 285 ? 22.39698 26.97550  -33.80855 1.000 51.64903  ? 282 ALA   A CA  1 
ATOM   2298 C C   . ALA   A 1 285 ? 21.30635 28.04316  -33.72195 1.000 54.43253  ? 282 ALA   A C   1 
ATOM   2299 O O   . ALA   A 1 285 ? 20.95171 28.62701  -34.74793 1.000 60.06771  ? 282 ALA   A O   1 
ATOM   2300 C CB  . ALA   A 1 285 ? 21.95359 25.86083  -34.75403 1.000 57.15657  ? 282 ALA   A CB  1 
ATOM   2301 N N   . HIS   A 1 286 ? 20.78897 28.32462  -32.52833 1.000 59.87802  ? 283 HIS   A N   1 
ATOM   2302 C CA  . HIS   A 1 286 ? 19.70444 29.28377  -32.37115 1.000 63.21782  ? 283 HIS   A CA  1 
ATOM   2303 C C   . HIS   A 1 286 ? 20.16439 30.70562  -32.71072 1.000 63.32910  ? 283 HIS   A C   1 
ATOM   2304 O O   . HIS   A 1 286 ? 21.29896 31.08768  -32.41763 1.000 64.15867  ? 283 HIS   A O   1 
ATOM   2305 C CB  . HIS   A 1 286 ? 19.18066 29.23668  -30.93913 1.000 50.79480  ? 283 HIS   A CB  1 
ATOM   2306 C CG  . HIS   A 1 286 ? 17.87533 29.93534  -30.73848 1.000 58.34223  ? 283 HIS   A CG  1 
ATOM   2307 N ND1 . HIS   A 1 286 ? 17.79075 31.26912  -30.40341 1.000 58.68707  ? 283 HIS   A ND1 1 
ATOM   2308 C CD2 . HIS   A 1 286 ? 16.60097 29.48134  -30.80980 1.000 56.65817  ? 283 HIS   A CD2 1 
ATOM   2309 C CE1 . HIS   A 1 286 ? 16.51940 31.60904  -30.28615 1.000 58.91001  ? 283 HIS   A CE1 1 
ATOM   2310 N NE2 . HIS   A 1 286 ? 15.77750 30.54271  -30.52738 1.000 59.80730  ? 283 HIS   A NE2 1 
ATOM   2311 N N   . PRO   A 1 287 ? 19.28701 31.51528  -33.31135 1.000 65.10379  ? 284 PRO   A N   1 
ATOM   2312 C CA  . PRO   A 1 287 ? 19.65759 32.90783  -33.64542 1.000 69.37690  ? 284 PRO   A CA  1 
ATOM   2313 C C   . PRO   A 1 287 ? 20.14155 33.74209  -32.46785 1.000 70.69056  ? 284 PRO   A C   1 
ATOM   2314 O O   . PRO   A 1 287 ? 20.75428 34.79141  -32.68782 1.000 72.36856  ? 284 PRO   A O   1 
ATOM   2315 C CB  . PRO   A 1 287 ? 18.35773 33.48827  -34.21698 1.000 70.56352  ? 284 PRO   A CB  1 
ATOM   2316 C CG  . PRO   A 1 287 ? 17.61114 32.30645  -34.73548 1.000 68.60315  ? 284 PRO   A CG  1 
ATOM   2317 C CD  . PRO   A 1 287 ? 17.96471 31.14273  -33.84583 1.000 66.95637  ? 284 PRO   A CD  1 
ATOM   2318 N N   . PHE   A 1 288 ? 19.85490 33.34687  -31.22878 1.000 63.23752  ? 285 PHE   A N   1 
ATOM   2319 C CA  . PHE   A 1 288 ? 20.35970 34.11017  -30.08809 1.000 62.72696  ? 285 PHE   A CA  1 
ATOM   2320 C C   . PHE   A 1 288 ? 21.88162 34.22143  -30.12742 1.000 61.07944  ? 285 PHE   A C   1 
ATOM   2321 O O   . PHE   A 1 288 ? 22.44327 35.20819  -29.64243 1.000 66.26464  ? 285 PHE   A O   1 
ATOM   2322 C CB  . PHE   A 1 288 ? 19.88283 33.45023  -28.79042 1.000 58.22148  ? 285 PHE   A CB  1 
ATOM   2323 C CG  . PHE   A 1 288 ? 20.25998 34.19223  -27.53700 1.000 58.34939  ? 285 PHE   A CG  1 
ATOM   2324 C CD1 . PHE   A 1 288 ? 19.72178 35.43920  -27.26259 1.000 61.52832  ? 285 PHE   A CD1 1 
ATOM   2325 C CD2 . PHE   A 1 288 ? 21.12797 33.62288  -26.61546 1.000 57.54968  ? 285 PHE   A CD2 1 
ATOM   2326 C CE1 . PHE   A 1 288 ? 20.05238 36.11611  -26.10453 1.000 65.74848  ? 285 PHE   A CE1 1 
ATOM   2327 C CE2 . PHE   A 1 288 ? 21.46742 34.29728  -25.45145 1.000 57.75285  ? 285 PHE   A CE2 1 
ATOM   2328 C CZ  . PHE   A 1 288 ? 20.92859 35.54394  -25.19356 1.000 61.50129  ? 285 PHE   A CZ  1 
ATOM   2329 N N   . PHE   A 1 289 ? 22.55318 33.23546  -30.72972 1.000 62.19381  ? 286 PHE   A N   1 
ATOM   2330 C CA  . PHE   A 1 289 ? 24.00598 33.17429  -30.83170 1.000 72.34959  ? 286 PHE   A CA  1 
ATOM   2331 C C   . PHE   A 1 289 ? 24.51585 33.48815  -32.23341 1.000 85.38332  ? 286 PHE   A C   1 
ATOM   2332 O O   . PHE   A 1 289 ? 25.70939 33.30438  -32.49500 1.000 90.83367  ? 286 PHE   A O   1 
ATOM   2333 C CB  . PHE   A 1 289 ? 24.51600 31.78520  -30.43160 1.000 66.68500  ? 286 PHE   A CB  1 
ATOM   2334 C CG  . PHE   A 1 289 ? 24.14563 31.36058  -29.03095 1.000 60.17607  ? 286 PHE   A CG  1 
ATOM   2335 C CD1 . PHE   A 1 289 ? 24.65924 32.01979  -27.93831 1.000 56.55374  ? 286 PHE   A CD1 1 
ATOM   2336 C CD2 . PHE   A 1 289 ? 23.31656 30.27067  -28.82113 1.000 52.90780  ? 286 PHE   A CD2 1 
ATOM   2337 C CE1 . PHE   A 1 289 ? 24.34472 31.61620  -26.65376 1.000 54.28325  ? 286 PHE   A CE1 1 
ATOM   2338 C CE2 . PHE   A 1 289 ? 22.98987 29.86415  -27.54820 1.000 54.57609  ? 286 PHE   A CE2 1 
ATOM   2339 C CZ  . PHE   A 1 289 ? 23.50162 30.54305  -26.46017 1.000 54.99173  ? 286 PHE   A CZ  1 
ATOM   2340 N N   . GLN   A 1 290 ? 23.64106 33.92558  -33.14676 1.000 84.64210  ? 287 GLN   A N   1 
ATOM   2341 C CA  . GLN   A 1 290 ? 24.04287 34.12477  -34.54060 1.000 100.68568 ? 287 GLN   A CA  1 
ATOM   2342 C C   . GLN   A 1 290 ? 25.23170 35.06925  -34.65799 1.000 111.32928 ? 287 GLN   A C   1 
ATOM   2343 O O   . GLN   A 1 290 ? 26.04244 34.93874  -35.58398 1.000 113.02895 ? 287 GLN   A O   1 
ATOM   2344 C CB  . GLN   A 1 290 ? 22.86797 34.66515  -35.36021 1.000 97.85006  ? 287 GLN   A CB  1 
ATOM   2345 C CG  . GLN   A 1 290 ? 22.43577 36.07776  -34.95986 1.000 111.68362 ? 287 GLN   A CG  1 
ATOM   2346 C CD  . GLN   A 1 290 ? 21.25370 36.59480  -35.75951 1.000 116.99568 ? 287 GLN   A CD  1 
ATOM   2347 O OE1 . GLN   A 1 290 ? 21.28777 36.62893  -36.99161 1.000 126.18793 ? 287 GLN   A OE1 1 
ATOM   2348 N NE2 . GLN   A 1 290 ? 20.19810 37.00310  -35.05855 1.000 109.07111 ? 287 GLN   A NE2 1 
ATOM   2349 N N   . ASP   A 1 291 ? 25.34938 36.02365  -33.73358 1.000 105.49182 ? 288 ASP   A N   1 
ATOM   2350 C CA  . ASP   A 1 291 ? 26.48574 36.93086  -33.73103 1.000 107.34372 ? 288 ASP   A CA  1 
ATOM   2351 C C   . ASP   A 1 291 ? 27.74834 36.24776  -33.22653 1.000 108.65923 ? 288 ASP   A C   1 
ATOM   2352 O O   . ASP   A 1 291 ? 28.84262 36.52295  -33.73246 1.000 114.47944 ? 288 ASP   A O   1 
ATOM   2353 C CB  . ASP   A 1 291 ? 26.16271 38.16306  -32.88053 1.000 113.01740 ? 288 ASP   A CB  1 
ATOM   2354 C CG  . ASP   A 1 291 ? 25.64618 37.80469  -31.48907 1.000 108.41441 ? 288 ASP   A CG  1 
ATOM   2355 O OD1 . ASP   A 1 291 ? 25.06225 36.70921  -31.31671 1.000 100.03139 ? 288 ASP   A OD1 1 
ATOM   2356 O OD2 . ASP   A 1 291 ? 25.82011 38.62965  -30.56516 1.000 107.78785 ? 288 ASP   A OD2 1 
ATOM   2357 N N   . VAL   A 1 292 ? 27.61257 35.34014  -32.25921 1.000 106.24654 ? 289 VAL   A N   1 
ATOM   2358 C CA  . VAL   A 1 292 ? 28.77964 34.72355  -31.63956 1.000 105.03363 ? 289 VAL   A CA  1 
ATOM   2359 C C   . VAL   A 1 292 ? 29.38701 33.65720  -32.54747 1.000 100.84166 ? 289 VAL   A C   1 
ATOM   2360 O O   . VAL   A 1 292 ? 30.61224 33.54583  -32.65508 1.000 107.62056 ? 289 VAL   A O   1 
ATOM   2361 C CB  . VAL   A 1 292 ? 28.40229 34.14758  -30.25990 1.000 101.20046 ? 289 VAL   A CB  1 
ATOM   2362 C CG1 . VAL   A 1 292 ? 29.64110 33.64065  -29.53741 1.000 90.03184  ? 289 VAL   A CG1 1 
ATOM   2363 C CG2 . VAL   A 1 292 ? 27.68300 35.19054  -29.41632 1.000 97.83999  ? 289 VAL   A CG2 1 
ATOM   2364 N N   . THR   A 1 293 ? 28.55926 32.86008  -33.21349 1.000 98.54826  ? 290 THR   A N   1 
ATOM   2365 C CA  . THR   A 1 293 ? 29.04291 31.70238  -33.95231 1.000 98.77936  ? 290 THR   A CA  1 
ATOM   2366 C C   . THR   A 1 293 ? 28.79850 31.86026  -35.44953 1.000 101.89987 ? 290 THR   A C   1 
ATOM   2367 O O   . THR   A 1 293 ? 28.05100 32.72877  -35.90674 1.000 103.12547 ? 290 THR   A O   1 
ATOM   2368 C CB  . THR   A 1 293 ? 28.38461 30.40766  -33.44573 1.000 88.71877  ? 290 THR   A CB  1 
ATOM   2369 O OG1 . THR   A 1 293 ? 28.93355 29.28024  -34.13960 1.000 96.28946  ? 290 THR   A OG1 1 
ATOM   2370 C CG2 . THR   A 1 293 ? 26.86876 30.44322  -33.64958 1.000 83.78715  ? 290 THR   A CG2 1 
ATOM   2371 N N   . LYS   A 1 294 ? 29.46355 30.99395  -36.20925 1.000 104.76781 ? 291 LYS   A N   1 
ATOM   2372 C CA  . LYS   A 1 294 ? 29.27423 30.87543  -37.65059 1.000 106.85472 ? 291 LYS   A CA  1 
ATOM   2373 C C   . LYS   A 1 294 ? 29.17563 29.38463  -37.94211 1.000 109.58349 ? 291 LYS   A C   1 
ATOM   2374 O O   . LYS   A 1 294 ? 30.08070 28.61859  -37.54617 1.000 111.01422 ? 291 LYS   A O   1 
ATOM   2375 C CB  . LYS   A 1 294 ? 30.42795 31.52555  -38.42303 1.000 110.93237 ? 291 LYS   A CB  1 
ATOM   2376 C CG  . LYS   A 1 294 ? 30.53836 31.10388  -39.88362 1.000 105.41472 ? 291 LYS   A CG  1 
ATOM   2377 C CD  . LYS   A 1 294 ? 29.35827 31.60558  -40.69644 1.000 110.09779 ? 291 LYS   A CD  1 
ATOM   2378 C CE  . LYS   A 1 294 ? 29.50511 33.07344  -41.05588 1.000 103.20126 ? 291 LYS   A CE  1 
ATOM   2379 N NZ  . LYS   A 1 294 ? 30.49406 33.25283  -42.15194 1.000 102.53618 ? 291 LYS   A NZ  1 
ATOM   2380 N N   . PRO   A 1 295 ? 28.11015 28.91564  -38.59194 1.000 111.45543 ? 292 PRO   A N   1 
ATOM   2381 C CA  . PRO   A 1 295 ? 27.99841 27.47940  -38.86592 1.000 108.51432 ? 292 PRO   A CA  1 
ATOM   2382 C C   . PRO   A 1 295 ? 29.08722 27.00905  -39.82002 1.000 105.22144 ? 292 PRO   A C   1 
ATOM   2383 O O   . PRO   A 1 295 ? 29.77801 27.79753  -40.47138 1.000 95.57480  ? 292 PRO   A O   1 
ATOM   2384 C CB  . PRO   A 1 295 ? 26.60324 27.33822  -39.48932 1.000 100.65191 ? 292 PRO   A CB  1 
ATOM   2385 C CG  . PRO   A 1 295 ? 26.28717 28.69134  -40.02777 1.000 94.30832  ? 292 PRO   A CG  1 
ATOM   2386 C CD  . PRO   A 1 295 ? 26.93971 29.66399  -39.08250 1.000 106.48418 ? 292 PRO   A CD  1 
ATOM   2387 N N   . VAL   A 1 296 ? 29.24687 25.69306  -39.87823 1.000 106.91348 ? 293 VAL   A N   1 
ATOM   2388 C CA  . VAL   A 1 296 ? 30.23938 25.07784  -40.75186 1.000 102.26215 ? 293 VAL   A CA  1 
ATOM   2389 C C   . VAL   A 1 296 ? 29.50743 24.48805  -41.95119 1.000 100.27217 ? 293 VAL   A C   1 
ATOM   2390 O O   . VAL   A 1 296 ? 28.33273 24.11069  -41.83398 1.000 102.01173 ? 293 VAL   A O   1 
ATOM   2391 C CB  . VAL   A 1 296 ? 31.06123 24.01954  -39.99853 1.000 98.29832  ? 293 VAL   A CB  1 
ATOM   2392 C CG1 . VAL   A 1 296 ? 31.66773 24.63297  -38.75194 1.000 97.42275  ? 293 VAL   A CG1 1 
ATOM   2393 C CG2 . VAL   A 1 296 ? 30.19596 22.81942  -39.63378 1.000 103.24707 ? 293 VAL   A CG2 1 
ATOM   2394 N N   . PRO   A 1 297 ? 30.13899 24.41136  -43.11931 1.000 93.52755  ? 294 PRO   A N   1 
ATOM   2395 C CA  . PRO   A 1 297 ? 29.45209 23.84261  -44.28453 1.000 95.38634  ? 294 PRO   A CA  1 
ATOM   2396 C C   . PRO   A 1 297 ? 29.12504 22.37780  -44.05340 1.000 98.34306  ? 294 PRO   A C   1 
ATOM   2397 O O   . PRO   A 1 297 ? 29.95444 21.60817  -43.56631 1.000 98.04684  ? 294 PRO   A O   1 
ATOM   2398 C CB  . PRO   A 1 297 ? 30.46166 24.02788  -45.42351 1.000 91.76870  ? 294 PRO   A CB  1 
ATOM   2399 C CG  . PRO   A 1 297 ? 31.78259 24.21759  -44.75345 1.000 90.48433  ? 294 PRO   A CG  1 
ATOM   2400 C CD  . PRO   A 1 297 ? 31.49814 24.87784  -43.43866 1.000 91.81892  ? 294 PRO   A CD  1 
ATOM   2401 N N   . HIS   A 1 298 ? 27.90635 21.99478  -44.41148 1.000 100.22073 ? 295 HIS   A N   1 
ATOM   2402 C CA  . HIS   A 1 298 ? 27.41329 20.65035  -44.15839 1.000 104.96179 ? 295 HIS   A CA  1 
ATOM   2403 C C   . HIS   A 1 298 ? 27.50381 19.81807  -45.42833 1.000 100.68405 ? 295 HIS   A C   1 
ATOM   2404 O O   . HIS   A 1 298 ? 27.11611 20.27558  -46.50801 1.000 101.76097 ? 295 HIS   A O   1 
ATOM   2405 C CB  . HIS   A 1 298 ? 25.97839 20.69890  -43.63163 1.000 123.38712 ? 295 HIS   A CB  1 
ATOM   2406 C CG  . HIS   A 1 298 ? 25.81844 21.58095  -42.43131 1.000 136.70066 ? 295 HIS   A CG  1 
ATOM   2407 N ND1 . HIS   A 1 298 ? 26.42779 21.31076  -41.22361 1.000 139.13214 ? 295 HIS   A ND1 1 
ATOM   2408 C CD2 . HIS   A 1 298 ? 25.14155 22.74140  -42.25903 1.000 142.18263 ? 295 HIS   A CD2 1 
ATOM   2409 C CE1 . HIS   A 1 298 ? 26.12527 22.26101  -40.35679 1.000 137.32349 ? 295 HIS   A CE1 1 
ATOM   2410 N NE2 . HIS   A 1 298 ? 25.34518 23.14087  -40.95940 1.000 141.17009 ? 295 HIS   A NE2 1 
ATOM   2411 N N   . LEU   A 1 299 ? 28.03029 18.60370  -45.29295 1.000 95.39211  ? 296 LEU   A N   1 
ATOM   2412 C CA  . LEU   A 1 299 ? 28.20783 17.68595  -46.41625 1.000 95.88417  ? 296 LEU   A CA  1 
ATOM   2413 C C   . LEU   A 1 299 ? 26.90948 16.91321  -46.61946 1.000 104.25650 ? 296 LEU   A C   1 
ATOM   2414 O O   . LEU   A 1 299 ? 26.59935 15.98674  -45.86747 1.000 103.83633 ? 296 LEU   A O   1 
ATOM   2415 C CB  . LEU   A 1 299 ? 29.38376 16.75027  -46.15553 1.000 87.69869  ? 296 LEU   A CB  1 
ATOM   2416 C CG  . LEU   A 1 299 ? 29.61939 15.59718  -47.13929 1.000 90.17763  ? 296 LEU   A CG  1 
ATOM   2417 C CD1 . LEU   A 1 299 ? 29.99666 16.10832  -48.52833 1.000 78.17361  ? 296 LEU   A CD1 1 
ATOM   2418 C CD2 . LEU   A 1 299 ? 30.68781 14.65448  -46.61451 1.000 79.99340  ? 296 LEU   A CD2 1 
ATOM   2419 N N   . ARG   A 1 300 ? 26.14904 17.28837  -47.65013 1.000 119.68958 ? 297 ARG   A N   1 
ATOM   2420 C CA  . ARG   A 1 300 ? 24.86031 16.65678  -47.94453 1.000 121.97063 ? 297 ARG   A CA  1 
ATOM   2421 C C   . ARG   A 1 300 ? 25.09276 15.33573  -48.68209 1.000 114.29103 ? 297 ARG   A C   1 
ATOM   2422 O O   . ARG   A 1 300 ? 24.79415 15.17741  -49.86712 1.000 113.51289 ? 297 ARG   A O   1 
ATOM   2423 C CB  . ARG   A 1 300 ? 23.97871 17.59851  -48.75489 1.000 125.74211 ? 297 ARG   A CB  1 
ATOM   2424 C CG  . ARG   A 1 300 ? 22.55357 17.71671  -48.23538 1.000 138.26480 ? 297 ARG   A CG  1 
ATOM   2425 C CD  . ARG   A 1 300 ? 22.44259 18.76872  -47.13694 1.000 142.35492 ? 297 ARG   A CD  1 
ATOM   2426 N NE  . ARG   A 1 300 ? 21.21197 18.63552  -46.36309 1.000 153.23696 ? 297 ARG   A NE  1 
ATOM   2427 C CZ  . ARG   A 1 300 ? 20.02272 19.08002  -46.74987 1.000 149.81297 ? 297 ARG   A CZ  1 
ATOM   2428 N NH1 . ARG   A 1 300 ? 19.85383 19.68032  -47.91821 1.000 140.05698 ? 297 ARG   A NH1 1 
ATOM   2429 N NH2 . ARG   A 1 300 ? 18.97543 18.91530  -45.94485 1.000 140.12622 ? 297 ARG   A NH2 1 
ATOM   2430 N N   . LEU   A 1 301 ? 25.63589 14.36894  -47.94781 1.000 111.51307 ? 298 LEU   A N   1 
ATOM   2431 C CA  . LEU   A 1 301 ? 25.94826 13.06285  -48.52159 1.000 113.03876 ? 298 LEU   A CA  1 
ATOM   2432 C C   . LEU   A 1 301 ? 25.43107 11.93117  -47.64107 1.000 125.06866 ? 298 LEU   A C   1 
ATOM   2433 O O   . LEU   A 1 301 ? 25.49616 12.00861  -46.41362 1.000 125.14507 ? 298 LEU   A O   1 
ATOM   2434 C CB  . LEU   A 1 301 ? 27.45664 12.91887  -48.72776 1.000 110.83983 ? 298 LEU   A CB  1 
ATOM   2435 C CG  . LEU   A 1 301 ? 27.95484 11.60864  -49.33517 1.000 109.02853 ? 298 LEU   A CG  1 
ATOM   2436 C CD1 . LEU   A 1 301 ? 27.37143 11.41138  -50.72214 1.000 110.00069 ? 298 LEU   A CD1 1 
ATOM   2437 C CD2 . LEU   A 1 301 ? 29.47345 11.60086  -49.38606 1.000 105.80953 ? 298 LEU   A CD2 1 
ATOM   2438 N N   . GLY   B 2 9   ? 30.05393 2.01987   -42.14273 1.000 73.86088  ? 102 GLY   B N   1 
ATOM   2439 C CA  . GLY   B 2 9   ? 28.69449 2.50407   -42.33989 1.000 84.79169  ? 102 GLY   B CA  1 
ATOM   2440 C C   . GLY   B 2 9   ? 27.95047 2.69372   -41.02670 1.000 88.66991  ? 102 GLY   B C   1 
ATOM   2441 O O   . GLY   B 2 9   ? 28.22609 1.97515   -40.06393 1.000 87.93568  ? 102 GLY   B O   1 
ATOM   2442 N N   . SER   B 2 10  ? 27.01444 3.64733   -40.97323 1.000 86.69132  ? 103 SER   B N   1 
ATOM   2443 C CA  . SER   B 2 10  ? 26.31310 3.97420   -39.73690 1.000 82.77274  ? 103 SER   B CA  1 
ATOM   2444 C C   . SER   B 2 10  ? 24.82712 3.63796   -39.83582 1.000 86.47687  ? 103 SER   B C   1 
ATOM   2445 O O   . SER   B 2 10  ? 24.14762 4.10792   -40.76193 1.000 83.06104  ? 103 SER   B O   1 
ATOM   2446 C CB  . SER   B 2 10  ? 26.47610 5.46346   -39.37413 1.000 88.41484  ? 103 SER   B CB  1 
ATOM   2447 O OG  . SER   B 2 10  ? 25.77018 5.76696   -38.16766 1.000 83.76303  ? 103 SER   B OG  1 
ATOM   2448 N N   . PRO   B 2 11  ? 24.28604 2.86230   -38.89854 1.000 81.76827  ? 104 PRO   B N   1 
ATOM   2449 C CA  . PRO   B 2 11  ? 22.85740 2.50505   -38.91912 1.000 78.22832  ? 104 PRO   B CA  1 
ATOM   2450 C C   . PRO   B 2 11  ? 21.95384 3.35611   -38.03615 1.000 77.48330  ? 104 PRO   B C   1 
ATOM   2451 O O   . PRO   B 2 11  ? 20.74606 3.09604   -38.02104 1.000 72.97428  ? 104 PRO   B O   1 
ATOM   2452 C CB  . PRO   B 2 11  ? 22.89700 1.07074   -38.38997 1.000 75.06843  ? 104 PRO   B CB  1 
ATOM   2453 C CG  . PRO   B 2 11  ? 23.95077 1.14968   -37.32249 1.000 78.40284  ? 104 PRO   B CG  1 
ATOM   2454 C CD  . PRO   B 2 11  ? 25.00400 2.11065   -37.85594 1.000 76.99861  ? 104 PRO   B CD  1 
ATOM   2455 N N   . LEU   B 2 12  ? 22.48706 4.33222   -37.30096 1.000 73.88705  ? 105 LEU   B N   1 
ATOM   2456 C CA  . LEU   B 2 12  ? 21.63453 5.16568   -36.46636 1.000 77.34214  ? 105 LEU   B CA  1 
ATOM   2457 C C   . LEU   B 2 12  ? 20.76575 6.08151   -37.32823 1.000 82.00007  ? 105 LEU   B C   1 
ATOM   2458 O O   . LEU   B 2 12  ? 21.19468 6.53971   -38.39009 1.000 84.31953  ? 105 LEU   B O   1 
ATOM   2459 C CB  . LEU   B 2 12  ? 22.46728 6.01546   -35.51025 1.000 75.44314  ? 105 LEU   B CB  1 
ATOM   2460 C CG  . LEU   B 2 12  ? 23.25721 5.27244   -34.43292 1.000 74.57053  ? 105 LEU   B CG  1 
ATOM   2461 C CD1 . LEU   B 2 12  ? 24.01293 6.25630   -33.55161 1.000 71.97259  ? 105 LEU   B CD1 1 
ATOM   2462 C CD2 . LEU   B 2 12  ? 22.33054 4.40283   -33.60599 1.000 74.56469  ? 105 LEU   B CD2 1 
ATOM   2463 N N   . PRO   B 2 13  ? 19.54051 6.35970   -36.89461 1.000 79.97371  ? 106 PRO   B N   1 
ATOM   2464 C CA  . PRO   B 2 13  ? 18.72174 7.38937   -37.54292 1.000 79.92757  ? 106 PRO   B CA  1 
ATOM   2465 C C   . PRO   B 2 13  ? 19.21787 8.78050   -37.16028 1.000 80.27509  ? 106 PRO   B C   1 
ATOM   2466 O O   . PRO   B 2 13  ? 20.12905 8.93759   -36.34350 1.000 76.27029  ? 106 PRO   B O   1 
ATOM   2467 C CB  . PRO   B 2 13  ? 17.32506 7.12206   -36.97856 1.000 89.66293  ? 106 PRO   B CB  1 
ATOM   2468 C CG  . PRO   B 2 13  ? 17.60513 6.60700   -35.59931 1.000 83.28787  ? 106 PRO   B CG  1 
ATOM   2469 C CD  . PRO   B 2 13  ? 18.84738 5.75614   -35.74361 1.000 76.23844  ? 106 PRO   B CD  1 
ATOM   2470 N N   . VAL   B 2 14  ? 18.60451 9.79886   -37.77405 1.000 80.91215  ? 107 VAL   B N   1 
ATOM   2471 C CA  . VAL   B 2 14  ? 18.89061 11.17236  -37.37661 1.000 79.99157  ? 107 VAL   B CA  1 
ATOM   2472 C C   . VAL   B 2 14  ? 18.49148 11.36938  -35.91736 1.000 79.20113  ? 107 VAL   B C   1 
ATOM   2473 O O   . VAL   B 2 14  ? 17.42749 10.91789  -35.46943 1.000 78.92776  ? 107 VAL   B O   1 
ATOM   2474 C CB  . VAL   B 2 14  ? 18.17497 12.17185  -38.30173 1.000 82.09930  ? 107 VAL   B CB  1 
ATOM   2475 C CG1 . VAL   B 2 14  ? 18.65596 12.00990  -39.75739 1.000 74.52407  ? 107 VAL   B CG1 1 
ATOM   2476 C CG2 . VAL   B 2 14  ? 16.66299 12.00972  -38.21727 1.000 79.89122  ? 107 VAL   B CG2 1 
ATOM   2477 N N   . LEU   B 2 15  ? 19.36244 12.02335  -35.15769 1.000 75.98813  ? 108 LEU   B N   1 
ATOM   2478 C CA  . LEU   B 2 15  ? 19.18485 12.17140  -33.71916 1.000 82.82360  ? 108 LEU   B CA  1 
ATOM   2479 C C   . LEU   B 2 15  ? 18.88888 13.62656  -33.38629 1.000 84.08229  ? 108 LEU   B C   1 
ATOM   2480 O O   . LEU   B 2 15  ? 19.62726 14.52630  -33.80340 1.000 81.31196  ? 108 LEU   B O   1 
ATOM   2481 C CB  . LEU   B 2 15  ? 20.42697 11.69182  -32.96431 1.000 76.77462  ? 108 LEU   B CB  1 
ATOM   2482 C CG  . LEU   B 2 15  ? 20.82762 10.24121  -33.23763 1.000 81.50211  ? 108 LEU   B CG  1 
ATOM   2483 C CD1 . LEU   B 2 15  ? 22.02051 9.84970   -32.38227 1.000 77.21683  ? 108 LEU   B CD1 1 
ATOM   2484 C CD2 . LEU   B 2 15  ? 19.65147 9.29792   -33.00074 1.000 76.65220  ? 108 LEU   B CD2 1 
ATOM   2485 N N   . SER   B 2 16  ? 17.80478 13.85240  -32.63866 1.000 81.64377  ? 109 SER   B N   1 
ATOM   2486 C CA  . SER   B 2 16  ? 17.46727 15.21019  -32.22530 1.000 86.53684  ? 109 SER   B CA  1 
ATOM   2487 C C   . SER   B 2 16  ? 18.52945 15.79011  -31.30358 1.000 87.16806  ? 109 SER   B C   1 
ATOM   2488 O O   . SER   B 2 16  ? 18.81102 16.99502  -31.36149 1.000 79.17342  ? 109 SER   B O   1 
ATOM   2489 C CB  . SER   B 2 16  ? 16.10445 15.22716  -31.53270 1.000 86.79514  ? 109 SER   B CB  1 
ATOM   2490 O OG  . SER   B 2 16  ? 16.12548 14.41622  -30.37234 1.000 92.16022  ? 109 SER   B OG  1 
ATOM   2491 N N   . TRP   B 2 17  ? 19.15442 14.94394  -30.48048 1.000 83.16566  ? 110 TRP   B N   1 
ATOM   2492 C CA  . TRP   B 2 17  ? 20.04812 15.39321  -29.42308 1.000 75.67176  ? 110 TRP   B CA  1 
ATOM   2493 C C   . TRP   B 2 17  ? 21.51602 15.48242  -29.83544 1.000 74.60117  ? 110 TRP   B C   1 
ATOM   2494 O O   . TRP   B 2 17  ? 22.31488 16.03081  -29.06727 1.000 77.21303  ? 110 TRP   B O   1 
ATOM   2495 C CB  . TRP   B 2 17  ? 19.90508 14.47903  -28.19695 1.000 78.60251  ? 110 TRP   B CB  1 
ATOM   2496 C CG  . TRP   B 2 17  ? 19.82995 13.01836  -28.52496 1.000 77.24507  ? 110 TRP   B CG  1 
ATOM   2497 C CD1 . TRP   B 2 17  ? 18.73284 12.32611  -28.95851 1.000 80.25375  ? 110 TRP   B CD1 1 
ATOM   2498 C CD2 . TRP   B 2 17  ? 20.89601 12.06589  -28.43674 1.000 74.34129  ? 110 TRP   B CD2 1 
ATOM   2499 N NE1 . TRP   B 2 17  ? 19.05335 11.00124  -29.15242 1.000 72.70457  ? 110 TRP   B NE1 1 
ATOM   2500 C CE2 . TRP   B 2 17  ? 20.37368 10.81434  -28.83757 1.000 74.60725  ? 110 TRP   B CE2 1 
ATOM   2501 C CE3 . TRP   B 2 17  ? 22.24200 12.14824  -28.05830 1.000 70.26179  ? 110 TRP   B CE3 1 
ATOM   2502 C CZ2 . TRP   B 2 17  ? 21.14869 9.65640   -28.86938 1.000 67.07502  ? 110 TRP   B CZ2 1 
ATOM   2503 C CZ3 . TRP   B 2 17  ? 23.01248 10.99463  -28.09055 1.000 69.24695  ? 110 TRP   B CZ3 1 
ATOM   2504 C CH2 . TRP   B 2 17  ? 22.46163 9.76402   -28.49417 1.000 68.99807  ? 110 TRP   B CH2 1 
ATOM   2505 N N   . ALA   B 2 18  ? 21.90017 14.98415  -31.01019 1.000 76.57836  ? 111 ALA   B N   1 
ATOM   2506 C CA  . ALA   B 2 18  ? 23.28393 15.13155  -31.45816 1.000 76.92179  ? 111 ALA   B CA  1 
ATOM   2507 C C   . ALA   B 2 18  ? 23.38577 14.71688  -32.91901 1.000 81.67438  ? 111 ALA   B C   1 
ATOM   2508 O O   . ALA   B 2 18  ? 22.46257 14.12108  -33.47909 1.000 88.57382  ? 111 ALA   B O   1 
ATOM   2509 C CB  . ALA   B 2 18  ? 24.25216 14.31069  -30.60151 1.000 76.03190  ? 111 ALA   B CB  1 
ATOM   2510 N N   . ASN   B 2 19  ? 24.52703 15.04309  -33.53191 1.000 78.35140  ? 112 ASN   B N   1 
ATOM   2511 C CA  . ASN   B 2 19  ? 24.80785 14.58892  -34.88939 1.000 87.49172  ? 112 ASN   B CA  1 
ATOM   2512 C C   . ASN   B 2 19  ? 24.96861 13.07427  -34.88237 1.000 88.76753  ? 112 ASN   B C   1 
ATOM   2513 O O   . ASN   B 2 19  ? 25.83441 12.54075  -34.18002 1.000 85.50049  ? 112 ASN   B O   1 
ATOM   2514 C CB  . ASN   B 2 19  ? 26.06388 15.26388  -35.43958 1.000 94.26956  ? 112 ASN   B CB  1 
ATOM   2515 C CG  . ASN   B 2 19  ? 26.46001 14.73811  -36.82476 1.000 107.77696 ? 112 ASN   B CG  1 
ATOM   2516 O OD1 . ASN   B 2 19  ? 25.64250 14.15223  -37.54172 1.000 109.27779 ? 112 ASN   B OD1 1 
ATOM   2517 N ND2 . ASN   B 2 19  ? 27.72031 14.95057  -37.20369 1.000 101.80651 ? 112 ASN   B ND2 1 
ATOM   2518 N N   . ARG   B 2 20  ? 24.12653 12.38621  -35.65991 1.000 87.02859  ? 113 ARG   B N   1 
ATOM   2519 C CA  . ARG   B 2 20  ? 24.12985 10.92553  -35.66415 1.000 85.80405  ? 113 ARG   B CA  1 
ATOM   2520 C C   . ARG   B 2 20  ? 25.50354 10.36752  -36.01539 1.000 87.15716  ? 113 ARG   B C   1 
ATOM   2521 O O   . ARG   B 2 20  ? 25.97171 9.41127   -35.38736 1.000 78.18535  ? 113 ARG   B O   1 
ATOM   2522 C CB  . ARG   B 2 20  ? 23.07721 10.40718  -36.64038 1.000 89.27568  ? 113 ARG   B CB  1 
ATOM   2523 C CG  . ARG   B 2 20  ? 23.12892 11.07740  -38.00716 1.000 90.58253  ? 113 ARG   B CG  1 
ATOM   2524 C CD  . ARG   B 2 20  ? 22.16605 10.42328  -38.98292 1.000 89.76253  ? 113 ARG   B CD  1 
ATOM   2525 N NE  . ARG   B 2 20  ? 22.46482 9.00891   -39.17740 1.000 93.53224  ? 113 ARG   B NE  1 
ATOM   2526 C CZ  . ARG   B 2 20  ? 23.29088 8.53372   -40.10086 1.000 103.86730 ? 113 ARG   B CZ  1 
ATOM   2527 N NH1 . ARG   B 2 20  ? 23.93622 9.33853   -40.93056 1.000 108.43024 ? 113 ARG   B NH1 1 
ATOM   2528 N NH2 . ARG   B 2 20  ? 23.47229 7.21703   -40.19609 1.000 96.61442  ? 113 ARG   B NH2 1 
ATOM   2529 N N   . GLU   B 2 21  ? 26.16941 10.95084  -37.01307 1.000 105.79646 ? 114 GLU   B N   1 
ATOM   2530 C CA  . GLU   B 2 21  ? 27.49923 10.47018  -37.37246 1.000 110.15799 ? 114 GLU   B CA  1 
ATOM   2531 C C   . GLU   B 2 21  ? 28.52514 10.80490  -36.29680 1.000 105.94527 ? 114 GLU   B C   1 
ATOM   2532 O O   . GLU   B 2 21  ? 29.52418 10.09103  -36.15190 1.000 102.52504 ? 114 GLU   B O   1 
ATOM   2533 C CB  . GLU   B 2 21  ? 27.92641 11.04383  -38.72617 1.000 110.27031 ? 114 GLU   B CB  1 
ATOM   2534 C CG  . GLU   B 2 21  ? 27.23426 10.39634  -39.93257 1.000 122.90229 ? 114 GLU   B CG  1 
ATOM   2535 C CD  . GLU   B 2 21  ? 27.68300 8.95733   -40.19246 1.000 120.02344 ? 114 GLU   B CD  1 
ATOM   2536 O OE1 . GLU   B 2 21  ? 28.68071 8.51216   -39.58089 1.000 118.21025 ? 114 GLU   B OE1 1 
ATOM   2537 O OE2 . GLU   B 2 21  ? 27.03604 8.26999   -41.01546 1.000 115.42380 ? 114 GLU   B OE2 1 
ATOM   2538 N N   . GLU   B 2 22  ? 28.29811 11.87469  -35.53278 1.000 89.01057  ? 115 GLU   B N   1 
ATOM   2539 C CA  . GLU   B 2 22  ? 29.17126 12.16540  -34.40133 1.000 82.14559  ? 115 GLU   B CA  1 
ATOM   2540 C C   . GLU   B 2 22  ? 29.03860 11.09124  -33.32274 1.000 73.00972  ? 115 GLU   B C   1 
ATOM   2541 O O   . GLU   B 2 22  ? 30.04196 10.51929  -32.87620 1.000 72.14990  ? 115 GLU   B O   1 
ATOM   2542 C CB  . GLU   B 2 22  ? 28.84884 13.55167  -33.84017 1.000 85.84343  ? 115 GLU   B CB  1 
ATOM   2543 C CG  . GLU   B 2 22  ? 29.89246 14.10683  -32.88352 1.000 84.98184  ? 115 GLU   B CG  1 
ATOM   2544 C CD  . GLU   B 2 22  ? 29.53706 15.49502  -32.37443 1.000 88.77725  ? 115 GLU   B CD  1 
ATOM   2545 O OE1 . GLU   B 2 22  ? 28.32980 15.84125  -32.36222 1.000 89.61600  ? 115 GLU   B OE1 1 
ATOM   2546 O OE2 . GLU   B 2 22  ? 30.46947 16.23719  -31.99226 1.000 85.99512  ? 115 GLU   B OE2 1 
ATOM   2547 N N   . VAL   B 2 23  ? 27.80221 10.79999  -32.89800 1.000 67.70425  ? 116 VAL   B N   1 
ATOM   2548 C CA  . VAL   B 2 23  ? 27.57635 9.81413   -31.83873 1.000 68.21218  ? 116 VAL   B CA  1 
ATOM   2549 C C   . VAL   B 2 23  ? 28.15353 8.46612   -32.23917 1.000 67.30877  ? 116 VAL   B C   1 
ATOM   2550 O O   . VAL   B 2 23  ? 28.86721 7.81486   -31.46738 1.000 59.28472  ? 116 VAL   B O   1 
ATOM   2551 C CB  . VAL   B 2 23  ? 26.07648 9.70151   -31.52352 1.000 64.71430  ? 116 VAL   B CB  1 
ATOM   2552 C CG1 . VAL   B 2 23  ? 25.81363 8.50217   -30.62944 1.000 65.62040  ? 116 VAL   B CG1 1 
ATOM   2553 C CG2 . VAL   B 2 23  ? 25.57473 10.97200  -30.86908 1.000 58.39404  ? 116 VAL   B CG2 1 
ATOM   2554 N N   . TRP   B 2 24  ? 27.86519 8.04337   -33.46834 1.000 67.47275  ? 117 TRP   B N   1 
ATOM   2555 C CA  . TRP   B 2 24  ? 28.35856 6.76963   -33.96919 1.000 66.12809  ? 117 TRP   B CA  1 
ATOM   2556 C C   . TRP   B 2 24  ? 29.88356 6.73234   -33.98535 1.000 67.78363  ? 117 TRP   B C   1 
ATOM   2557 O O   . TRP   B 2 24  ? 30.49485 5.77291   -33.50417 1.000 61.27774  ? 117 TRP   B O   1 
ATOM   2558 C CB  . TRP   B 2 24  ? 27.77823 6.52743   -35.36696 1.000 76.46365  ? 117 TRP   B CB  1 
ATOM   2559 C CG  . TRP   B 2 24  ? 28.05281 5.17848   -35.92662 1.000 73.04232  ? 117 TRP   B CG  1 
ATOM   2560 C CD1 . TRP   B 2 24  ? 28.86787 4.87647   -36.98601 1.000 80.44849  ? 117 TRP   B CD1 1 
ATOM   2561 C CD2 . TRP   B 2 24  ? 27.51226 3.93595   -35.46833 1.000 68.94389  ? 117 TRP   B CD2 1 
ATOM   2562 N NE1 . TRP   B 2 24  ? 28.86540 3.52104   -37.21170 1.000 73.67611  ? 117 TRP   B NE1 1 
ATOM   2563 C CE2 . TRP   B 2 24  ? 28.04528 2.91983   -36.29268 1.000 72.68135  ? 117 TRP   B CE2 1 
ATOM   2564 C CE3 . TRP   B 2 24  ? 26.63127 3.58239   -34.44431 1.000 69.76739  ? 117 TRP   B CE3 1 
ATOM   2565 C CZ2 . TRP   B 2 24  ? 27.73263 1.57660   -36.11540 1.000 70.41642  ? 117 TRP   B CZ2 1 
ATOM   2566 C CZ3 . TRP   B 2 24  ? 26.31482 2.25030   -34.27584 1.000 71.54135  ? 117 TRP   B CZ3 1 
ATOM   2567 C CH2 . TRP   B 2 24  ? 26.86264 1.26278   -35.10691 1.000 68.83352  ? 117 TRP   B CH2 1 
ATOM   2568 N N   . LYS   B 2 25  ? 30.51889 7.77031   -34.53924 1.000 73.05915  ? 118 LYS   B N   1 
ATOM   2569 C CA  . LYS   B 2 25  ? 31.97587 7.77423   -34.61697 1.000 72.80732  ? 118 LYS   B CA  1 
ATOM   2570 C C   . LYS   B 2 25  ? 32.59971 7.64690   -33.23689 1.000 66.49115  ? 118 LYS   B C   1 
ATOM   2571 O O   . LYS   B 2 25  ? 33.56439 6.89638   -33.05712 1.000 61.95492  ? 118 LYS   B O   1 
ATOM   2572 C CB  . LYS   B 2 25  ? 32.47858 9.04021   -35.31082 1.000 76.05692  ? 118 LYS   B CB  1 
ATOM   2573 C CG  . LYS   B 2 25  ? 33.01194 8.81041   -36.72153 1.000 95.59896  ? 118 LYS   B CG  1 
ATOM   2574 C CD  . LYS   B 2 25  ? 31.90497 8.36522   -37.67697 1.000 98.45454  ? 118 LYS   B CD  1 
ATOM   2575 C CE  . LYS   B 2 25  ? 32.38324 8.35883   -39.12511 1.000 98.94514  ? 118 LYS   B CE  1 
ATOM   2576 N NZ  . LYS   B 2 25  ? 33.60390 7.52051   -39.30723 1.000 95.41835  ? 118 LYS   B NZ  1 
ATOM   2577 N N   . ILE   B 2 26  ? 32.05960 8.36636   -32.24644 1.000 64.13607  ? 119 ILE   B N   1 
ATOM   2578 C CA  . ILE   B 2 26  ? 32.59749 8.27150   -30.88918 1.000 64.43261  ? 119 ILE   B CA  1 
ATOM   2579 C C   . ILE   B 2 26  ? 32.45278 6.85292   -30.36448 1.000 58.31230  ? 119 ILE   B C   1 
ATOM   2580 O O   . ILE   B 2 26  ? 33.38470 6.29594   -29.76846 1.000 57.84125  ? 119 ILE   B O   1 
ATOM   2581 C CB  . ILE   B 2 26  ? 31.90898 9.28937   -29.96129 1.000 62.32928  ? 119 ILE   B CB  1 
ATOM   2582 C CG1 . ILE   B 2 26  ? 32.27963 10.71078  -30.38077 1.000 64.03788  ? 119 ILE   B CG1 1 
ATOM   2583 C CG2 . ILE   B 2 26  ? 32.28732 9.03018   -28.49797 1.000 57.50244  ? 119 ILE   B CG2 1 
ATOM   2584 C CD1 . ILE   B 2 26  ? 31.37121 11.75485  -29.79886 1.000 62.07528  ? 119 ILE   B CD1 1 
ATOM   2585 N N   . MET   B 2 27  ? 31.28285 6.24442   -30.58349 1.000 56.64702  ? 120 MET   B N   1 
ATOM   2586 C CA  . MET   B 2 27  ? 31.10203 4.83859   -30.24192 1.000 58.45657  ? 120 MET   B CA  1 
ATOM   2587 C C   . MET   B 2 27  ? 32.14260 3.97213   -30.93405 1.000 60.51283  ? 120 MET   B C   1 
ATOM   2588 O O   . MET   B 2 27  ? 32.76704 3.11376   -30.29858 1.000 55.71333  ? 120 MET   B O   1 
ATOM   2589 C CB  . MET   B 2 27  ? 29.68475 4.38995   -30.61081 1.000 59.63073  ? 120 MET   B CB  1 
ATOM   2590 C CG  . MET   B 2 27  ? 28.60803 5.00314   -29.71968 1.000 59.46480  ? 120 MET   B CG  1 
ATOM   2591 S SD  . MET   B 2 27  ? 26.91859 4.58211   -30.23225 1.000 64.78866  ? 120 MET   B SD  1 
ATOM   2592 C CE  . MET   B 2 27  ? 26.91035 2.82096   -29.93018 1.000 71.99234  ? 120 MET   B CE  1 
ATOM   2593 N N   . LEU   B 2 28  ? 32.37400 4.21452   -32.22934 1.000 58.73310  ? 121 LEU   B N   1 
ATOM   2594 C CA  . LEU   B 2 28  ? 33.35434 3.42890   -32.97302 1.000 63.03547  ? 121 LEU   B CA  1 
ATOM   2595 C C   . LEU   B 2 28  ? 34.77015 3.71707   -32.50191 1.000 67.12863  ? 121 LEU   B C   1 
ATOM   2596 O O   . LEU   B 2 28  ? 35.56340 2.78725   -32.32687 1.000 68.72142  ? 121 LEU   B O   1 
ATOM   2597 C CB  . LEU   B 2 28  ? 33.23403 3.69898   -34.47343 1.000 65.33888  ? 121 LEU   B CB  1 
ATOM   2598 C CG  . LEU   B 2 28  ? 31.90448 3.37018   -35.15615 1.000 67.94956  ? 121 LEU   B CG  1 
ATOM   2599 C CD1 . LEU   B 2 28  ? 32.02937 3.60198   -36.66110 1.000 72.44326  ? 121 LEU   B CD1 1 
ATOM   2600 C CD2 . LEU   B 2 28  ? 31.47822 1.94394   -34.86406 1.000 72.09605  ? 121 LEU   B CD2 1 
ATOM   2601 N N   . ASN   B 2 29  ? 35.10447 4.99525   -32.28374 1.000 66.63351  ? 122 ASN   B N   1 
ATOM   2602 C CA  . ASN   B 2 29  ? 36.44683 5.33661   -31.81624 1.000 74.90706  ? 122 ASN   B CA  1 
ATOM   2603 C C   . ASN   B 2 29  ? 36.73089 4.72069   -30.46045 1.000 71.53023  ? 122 ASN   B C   1 
ATOM   2604 O O   . ASN   B 2 29  ? 37.87829 4.37124   -30.16192 1.000 75.26376  ? 122 ASN   B O   1 
ATOM   2605 C CB  . ASN   B 2 29  ? 36.62512 6.85601   -31.75217 1.000 76.59335  ? 122 ASN   B CB  1 
ATOM   2606 C CG  . ASN   B 2 29  ? 36.58520 7.50388   -33.12970 1.000 91.26751  ? 122 ASN   B CG  1 
ATOM   2607 O OD1 . ASN   B 2 29  ? 37.15957 6.98502   -34.09218 1.000 88.30857  ? 122 ASN   B OD1 1 
ATOM   2608 N ND2 . ASN   B 2 29  ? 35.88774 8.63205   -33.23397 1.000 96.08530  ? 122 ASN   B ND2 1 
ATOM   2609 N N   . LYS   B 2 30  ? 35.69848 4.57659   -29.63176 1.000 72.27429  ? 123 LYS   B N   1 
ATOM   2610 C CA  . LYS   B 2 30  ? 35.88084 3.99828   -28.30771 1.000 75.09233  ? 123 LYS   B CA  1 
ATOM   2611 C C   . LYS   B 2 30  ? 36.37775 2.56484   -28.40579 1.000 78.75878  ? 123 LYS   B C   1 
ATOM   2612 O O   . LYS   B 2 30  ? 37.30634 2.16528   -27.69114 1.000 76.40797  ? 123 LYS   B O   1 
ATOM   2613 C CB  . LYS   B 2 30  ? 34.56326 4.07095   -27.53792 1.000 78.64644  ? 123 LYS   B CB  1 
ATOM   2614 C CG  . LYS   B 2 30  ? 34.55578 3.30731   -26.23325 1.000 78.70398  ? 123 LYS   B CG  1 
ATOM   2615 C CD  . LYS   B 2 30  ? 33.24289 3.51050   -25.52560 1.000 74.50592  ? 123 LYS   B CD  1 
ATOM   2616 C CE  . LYS   B 2 30  ? 33.15640 4.89107   -24.94127 1.000 64.43771  ? 123 LYS   B CE  1 
ATOM   2617 N NZ  . LYS   B 2 30  ? 33.62565 4.85802   -23.54220 1.000 68.38969  ? 123 LYS   B NZ  1 
ATOM   2618 N N   . GLU   B 2 31  ? 35.79614 1.79058   -29.32034 1.000 82.89996  ? 124 GLU   B N   1 
ATOM   2619 C CA  . GLU   B 2 31  ? 36.17359 0.39925   -29.53108 1.000 89.71253  ? 124 GLU   B CA  1 
ATOM   2620 C C   . GLU   B 2 31  ? 37.60103 0.24075   -30.04370 1.000 89.38917  ? 124 GLU   B C   1 
ATOM   2621 O O   . GLU   B 2 31  ? 38.09433 -0.89065  -30.10895 1.000 105.43612 ? 124 GLU   B O   1 
ATOM   2622 C CB  . GLU   B 2 31  ? 35.17284 -0.24176  -30.50199 1.000 101.58333 ? 124 GLU   B CB  1 
ATOM   2623 C CG  . GLU   B 2 31  ? 35.08695 -1.76562  -30.44680 1.000 115.72214 ? 124 GLU   B CG  1 
ATOM   2624 C CD  . GLU   B 2 31  ? 33.65621 -2.27106  -30.58043 1.000 103.62051 ? 124 GLU   B CD  1 
ATOM   2625 O OE1 . GLU   B 2 31  ? 32.76949 -1.69695  -29.90373 1.000 82.93767  ? 124 GLU   B OE1 1 
ATOM   2626 O OE2 . GLU   B 2 31  ? 33.42207 -3.23315  -31.35791 1.000 84.51099  ? 124 GLU   B OE2 1 
ATOM   2627 N N   . LYS   B 2 32  ? 38.27202 1.33085   -30.41771 1.000 94.00413  ? 125 LYS   B N   1 
ATOM   2628 C CA  . LYS   B 2 32  ? 39.69163 1.28355   -30.75012 1.000 85.55605  ? 125 LYS   B CA  1 
ATOM   2629 C C   . LYS   B 2 32  ? 40.57106 1.67002   -29.57112 1.000 85.57261  ? 125 LYS   B C   1 
ATOM   2630 O O   . LYS   B 2 32  ? 41.77091 1.37978   -29.58391 1.000 95.63901  ? 125 LYS   B O   1 
ATOM   2631 C CB  . LYS   B 2 32  ? 39.99068 2.20517   -31.94245 1.000 95.01099  ? 125 LYS   B CB  1 
ATOM   2632 C CG  . LYS   B 2 32  ? 39.14883 1.91801   -33.18217 1.000 94.70840  ? 125 LYS   B CG  1 
ATOM   2633 C CD  . LYS   B 2 32  ? 38.96555 3.16047   -34.06090 1.000 98.85852  ? 125 LYS   B CD  1 
ATOM   2634 C CE  . LYS   B 2 32  ? 37.91445 2.91759   -35.15266 1.000 100.67524 ? 125 LYS   B CE  1 
ATOM   2635 N NZ  . LYS   B 2 32  ? 37.54243 4.15218   -35.91859 1.000 99.25333  ? 125 LYS   B NZ  1 
ATOM   2636 N N   . THR   B 2 33  ? 39.99834 2.31973   -28.55829 1.000 85.47668  ? 126 THR   B N   1 
ATOM   2637 C CA  . THR   B 2 33  ? 40.69812 2.58735   -27.30720 1.000 80.43882  ? 126 THR   B CA  1 
ATOM   2638 C C   . THR   B 2 33  ? 40.69957 1.36793   -26.39492 1.000 79.66404  ? 126 THR   B C   1 
ATOM   2639 O O   . THR   B 2 33  ? 41.59748 1.20985   -25.56059 1.000 76.83865  ? 126 THR   B O   1 
ATOM   2640 C CB  . THR   B 2 33  ? 40.03220 3.77108   -26.59367 1.000 81.51364  ? 126 THR   B CB  1 
ATOM   2641 O OG1 . THR   B 2 33  ? 40.02162 4.90650   -27.46556 1.000 89.78318  ? 126 THR   B OG1 1 
ATOM   2642 C CG2 . THR   B 2 33  ? 40.75631 4.13113   -25.29595 1.000 82.40540  ? 126 THR   B CG2 1 
ATOM   2643 N N   . TYR   B 2 34  ? 39.70955 0.50285   -26.53662 1.000 79.21085  ? 127 TYR   B N   1 
ATOM   2644 C CA  . TYR   B 2 34  ? 39.54158 -0.65539  -25.66823 1.000 73.85587  ? 127 TYR   B CA  1 
ATOM   2645 C C   . TYR   B 2 34  ? 40.04014 -1.87623  -26.43553 1.000 78.69414  ? 127 TYR   B C   1 
ATOM   2646 O O   . TYR   B 2 34  ? 39.34301 -2.41151  -27.30050 1.000 72.84425  ? 127 TYR   B O   1 
ATOM   2647 C CB  . TYR   B 2 34  ? 38.08215 -0.78157  -25.24061 1.000 67.62950  ? 127 TYR   B CB  1 
ATOM   2648 C CG  . TYR   B 2 34  ? 37.68166 0.23468   -24.18558 1.000 62.34442  ? 127 TYR   B CG  1 
ATOM   2649 C CD1 . TYR   B 2 34  ? 37.22339 1.49998   -24.53361 1.000 61.94001  ? 127 TYR   B CD1 1 
ATOM   2650 C CD2 . TYR   B 2 34  ? 37.79088 -0.07103  -22.83482 1.000 60.88160  ? 127 TYR   B CD2 1 
ATOM   2651 C CE1 . TYR   B 2 34  ? 36.86902 2.43633   -23.54052 1.000 67.92027  ? 127 TYR   B CE1 1 
ATOM   2652 C CE2 . TYR   B 2 34  ? 37.44884 0.84762   -21.84877 1.000 56.57320  ? 127 TYR   B CE2 1 
ATOM   2653 C CZ  . TYR   B 2 34  ? 36.98765 2.09424   -22.20306 1.000 60.15770  ? 127 TYR   B CZ  1 
ATOM   2654 O OH  . TYR   B 2 34  ? 36.64488 2.97819   -21.19795 1.000 64.84392  ? 127 TYR   B OH  1 
ATOM   2655 N N   . LEU   B 2 35  ? 41.25416 -2.30517  -26.11896 1.000 78.47963  ? 128 LEU   B N   1 
ATOM   2656 C CA  . LEU   B 2 35  ? 41.92776 -3.37891  -26.83440 1.000 77.92582  ? 128 LEU   B CA  1 
ATOM   2657 C C   . LEU   B 2 35  ? 41.56419 -4.74410  -26.25871 1.000 79.90501  ? 128 LEU   B C   1 
ATOM   2658 O O   . LEU   B 2 35  ? 41.29092 -4.88710  -25.06482 1.000 89.02511  ? 128 LEU   B O   1 
ATOM   2659 C CB  . LEU   B 2 35  ? 43.44427 -3.18199  -26.77281 1.000 76.50954  ? 128 LEU   B CB  1 
ATOM   2660 C CG  . LEU   B 2 35  ? 44.10401 -2.42027  -27.92613 1.000 91.96480  ? 128 LEU   B CG  1 
ATOM   2661 C CD1 . LEU   B 2 35  ? 43.38846 -1.10594  -28.22387 1.000 88.37271  ? 128 LEU   B CD1 1 
ATOM   2662 C CD2 . LEU   B 2 35  ? 45.58367 -2.18129  -27.62864 1.000 92.08198  ? 128 LEU   B CD2 1 
ATOM   2663 N N   . ARG   B 2 36  ? 41.55813 -5.75185  -27.12659 1.000 80.54828  ? 129 ARG   B N   1 
ATOM   2664 C CA  . ARG   B 2 36  ? 41.37611 -7.13539  -26.71495 1.000 86.83152  ? 129 ARG   B CA  1 
ATOM   2665 C C   . ARG   B 2 36  ? 42.45030 -8.00406  -27.34847 1.000 87.30757  ? 129 ARG   B C   1 
ATOM   2666 O O   . ARG   B 2 36  ? 42.91817 -7.73907  -28.46017 1.000 81.78018  ? 129 ARG   B O   1 
ATOM   2667 C CB  . ARG   B 2 36  ? 39.99114 -7.68146  -27.08687 1.000 89.76461  ? 129 ARG   B CB  1 
ATOM   2668 C CG  . ARG   B 2 36  ? 38.90852 -7.25652  -26.11428 1.000 98.53873  ? 129 ARG   B CG  1 
ATOM   2669 C CD  . ARG   B 2 36  ? 38.42850 -5.86348  -26.45112 1.000 99.91000  ? 129 ARG   B CD  1 
ATOM   2670 N NE  . ARG   B 2 36  ? 37.84828 -5.15655  -25.31649 1.000 85.53558  ? 129 ARG   B NE  1 
ATOM   2671 C CZ  . ARG   B 2 36  ? 37.06293 -4.09513  -25.43646 1.000 87.32805  ? 129 ARG   B CZ  1 
ATOM   2672 N NH1 . ARG   B 2 36  ? 36.73829 -3.60401  -26.62714 1.000 89.31826  ? 129 ARG   B NH1 1 
ATOM   2673 N NH2 . ARG   B 2 36  ? 36.57868 -3.52019  -24.33987 1.000 77.90501  ? 129 ARG   B NH2 1 
ATOM   2674 N N   . ASP   B 2 37  ? 42.83172 -9.05072  -26.62384 1.000 85.16808  ? 130 ASP   B N   1 
ATOM   2675 C CA  . ASP   B 2 37  ? 43.90188 -9.95556  -27.03602 1.000 90.82285  ? 130 ASP   B CA  1 
ATOM   2676 C C   . ASP   B 2 37  ? 43.37426 -11.37770 -26.88364 1.000 81.01124  ? 130 ASP   B C   1 
ATOM   2677 O O   . ASP   B 2 37  ? 43.29547 -11.89481 -25.76687 1.000 76.18150  ? 130 ASP   B O   1 
ATOM   2678 C CB  . ASP   B 2 37  ? 45.15709 -9.72978  -26.19603 1.000 88.23991  ? 130 ASP   B CB  1 
ATOM   2679 C CG  . ASP   B 2 37  ? 46.40569 -10.32174 -26.83261 1.000 101.00535 ? 130 ASP   B CG  1 
ATOM   2680 O OD1 . ASP   B 2 37  ? 46.28450 -11.24764 -27.67539 1.000 89.52458  ? 130 ASP   B OD1 1 
ATOM   2681 O OD2 . ASP   B 2 37  ? 47.51113 -9.85232  -26.48240 1.000 91.55659  ? 130 ASP   B OD2 1 
ATOM   2682 N N   . GLN   B 2 38  ? 43.01054 -12.01548 -27.99620 1.000 73.02125  ? 131 GLN   B N   1 
ATOM   2683 C CA  . GLN   B 2 38  ? 42.47000 -13.36545 -27.89581 1.000 78.67367  ? 131 GLN   B CA  1 
ATOM   2684 C C   . GLN   B 2 38  ? 43.48810 -14.37227 -27.38197 1.000 79.43478  ? 131 GLN   B C   1 
ATOM   2685 O O   . GLN   B 2 38  ? 43.10235 -15.49428 -27.03066 1.000 82.55513  ? 131 GLN   B O   1 
ATOM   2686 C CB  . GLN   B 2 38  ? 41.94927 -13.83482 -29.24907 1.000 75.23735  ? 131 GLN   B CB  1 
ATOM   2687 C CG  . GLN   B 2 38  ? 43.05089 -14.17607 -30.23618 1.000 83.36637  ? 131 GLN   B CG  1 
ATOM   2688 C CD  . GLN   B 2 38  ? 42.97141 -13.33494 -31.49476 1.000 93.23447  ? 131 GLN   B CD  1 
ATOM   2689 O OE1 . GLN   B 2 38  ? 43.09858 -12.10562 -31.45019 1.000 99.43589  ? 131 GLN   B OE1 1 
ATOM   2690 N NE2 . GLN   B 2 38  ? 42.74031 -13.99087 -32.62461 1.000 79.02640  ? 131 GLN   B NE2 1 
ATOM   2691 N N   . HIS   B 2 39  ? 44.76899 -14.00679 -27.33094 1.000 77.52179  ? 132 HIS   B N   1 
ATOM   2692 C CA  . HIS   B 2 39  ? 45.81854 -14.91599 -26.89328 1.000 84.08423  ? 132 HIS   B CA  1 
ATOM   2693 C C   . HIS   B 2 39  ? 46.44188 -14.50635 -25.56440 1.000 79.88458  ? 132 HIS   B C   1 
ATOM   2694 O O   . HIS   B 2 39  ? 47.56302 -14.93270 -25.26440 1.000 84.47777  ? 132 HIS   B O   1 
ATOM   2695 C CB  . HIS   B 2 39  ? 46.91125 -15.01498 -27.95824 1.000 83.42060  ? 132 HIS   B CB  1 
ATOM   2696 C CG  . HIS   B 2 39  ? 46.46317 -15.65111 -29.23473 1.000 81.85901  ? 132 HIS   B CG  1 
ATOM   2697 N ND1 . HIS   B 2 39  ? 46.55455 -15.01283 -30.45360 1.000 81.13646  ? 132 HIS   B ND1 1 
ATOM   2698 C CD2 . HIS   B 2 39  ? 45.93688 -16.87311 -29.48711 1.000 92.30122  ? 132 HIS   B CD2 1 
ATOM   2699 C CE1 . HIS   B 2 39  ? 46.09341 -15.81026 -31.40161 1.000 76.87556  ? 132 HIS   B CE1 1 
ATOM   2700 N NE2 . HIS   B 2 39  ? 45.71174 -16.94503 -30.84186 1.000 89.96715  ? 132 HIS   B NE2 1 
ATOM   2701 N N   . PHE   B 2 40  ? 45.75200 -13.69131 -24.75600 1.000 79.02697  ? 133 PHE   B N   1 
ATOM   2702 C CA  . PHE   B 2 40  ? 46.40441 -13.16832 -23.55652 1.000 73.28773  ? 133 PHE   B CA  1 
ATOM   2703 C C   . PHE   B 2 40  ? 46.78210 -14.26732 -22.57406 1.000 78.01366  ? 133 PHE   B C   1 
ATOM   2704 O O   . PHE   B 2 40  ? 47.69396 -14.06816 -21.76406 1.000 75.16129  ? 133 PHE   B O   1 
ATOM   2705 C CB  . PHE   B 2 40  ? 45.53527 -12.11090 -22.85609 1.000 74.64775  ? 133 PHE   B CB  1 
ATOM   2706 C CG  . PHE   B 2 40  ? 44.27975 -12.64824 -22.20778 1.000 71.76864  ? 133 PHE   B CG  1 
ATOM   2707 C CD1 . PHE   B 2 40  ? 44.31653 -13.25192 -20.96525 1.000 68.61363  ? 133 PHE   B CD1 1 
ATOM   2708 C CD2 . PHE   B 2 40  ? 43.04664 -12.48330 -22.82106 1.000 71.66062  ? 133 PHE   B CD2 1 
ATOM   2709 C CE1 . PHE   B 2 40  ? 43.15746 -13.71954 -20.36210 1.000 68.09884  ? 133 PHE   B CE1 1 
ATOM   2710 C CE2 . PHE   B 2 40  ? 41.88421 -12.94752 -22.22305 1.000 68.66803  ? 133 PHE   B CE2 1 
ATOM   2711 C CZ  . PHE   B 2 40  ? 41.93855 -13.56585 -20.99077 1.000 65.01230  ? 133 PHE   B CZ  1 
ATOM   2712 N N   . LEU   B 2 41  ? 46.11698 -15.42165 -22.63220 1.000 72.85894  ? 134 LEU   B N   1 
ATOM   2713 C CA  . LEU   B 2 41  ? 46.44294 -16.51316 -21.72578 1.000 79.19403  ? 134 LEU   B CA  1 
ATOM   2714 C C   . LEU   B 2 41  ? 47.82624 -17.09917 -21.97075 1.000 88.32825  ? 134 LEU   B C   1 
ATOM   2715 O O   . LEU   B 2 41  ? 48.31780 -17.84436 -21.11644 1.000 84.61653  ? 134 LEU   B O   1 
ATOM   2716 C CB  . LEU   B 2 41  ? 45.39507 -17.61184 -21.83644 1.000 80.31063  ? 134 LEU   B CB  1 
ATOM   2717 C CG  . LEU   B 2 41  ? 44.04189 -17.24670 -21.24421 1.000 80.14022  ? 134 LEU   B CG  1 
ATOM   2718 C CD1 . LEU   B 2 41  ? 43.05011 -18.32844 -21.59039 1.000 82.25537  ? 134 LEU   B CD1 1 
ATOM   2719 C CD2 . LEU   B 2 41  ? 44.15654 -17.08037 -19.73943 1.000 77.91485  ? 134 LEU   B CD2 1 
ATOM   2720 N N   . GLU   B 2 42  ? 48.46146 -16.79637 -23.10731 1.000 80.11765  ? 135 GLU   B N   1 
ATOM   2721 C CA  . GLU   B 2 42  ? 49.86248 -17.16979 -23.27110 1.000 85.96846  ? 135 GLU   B CA  1 
ATOM   2722 C C   . GLU   B 2 42  ? 50.77972 -16.35923 -22.36074 1.000 88.43020  ? 135 GLU   B C   1 
ATOM   2723 O O   . GLU   B 2 42  ? 51.92869 -16.76097 -22.14213 1.000 93.41253  ? 135 GLU   B O   1 
ATOM   2724 C CB  . GLU   B 2 42  ? 50.29180 -17.00880 -24.72941 1.000 91.57795  ? 135 GLU   B CB  1 
ATOM   2725 C CG  . GLU   B 2 42  ? 49.65049 -18.01025 -25.68695 1.000 96.24970  ? 135 GLU   B CG  1 
ATOM   2726 C CD  . GLU   B 2 42  ? 49.96640 -17.70528 -27.13992 1.000 106.39093 ? 135 GLU   B CD  1 
ATOM   2727 O OE1 . GLU   B 2 42  ? 50.61292 -16.66834 -27.39728 1.000 105.31780 ? 135 GLU   B OE1 1 
ATOM   2728 O OE2 . GLU   B 2 42  ? 49.56852 -18.49563 -28.02397 1.000 110.90521 ? 135 GLU   B OE2 1 
ATOM   2729 N N   . GLN   B 2 43  ? 50.30448 -15.22737 -21.82893 1.000 79.64850  ? 136 GLN   B N   1 
ATOM   2730 C CA  . GLN   B 2 43  ? 51.05945 -14.50482 -20.81291 1.000 84.42459  ? 136 GLN   B CA  1 
ATOM   2731 C C   . GLN   B 2 43  ? 51.04230 -15.22200 -19.47136 1.000 80.08861  ? 136 GLN   B C   1 
ATOM   2732 O O   . GLN   B 2 43  ? 51.79171 -14.83384 -18.56932 1.000 79.74076  ? 136 GLN   B O   1 
ATOM   2733 C CB  . GLN   B 2 43  ? 50.51024 -13.07819 -20.64010 1.000 81.18327  ? 136 GLN   B CB  1 
ATOM   2734 C CG  . GLN   B 2 43  ? 50.48195 -12.25588 -21.92632 1.000 84.62298  ? 136 GLN   B CG  1 
ATOM   2735 C CD  . GLN   B 2 43  ? 50.03420 -10.81786 -21.71213 1.000 85.21593  ? 136 GLN   B CD  1 
ATOM   2736 O OE1 . GLN   B 2 43  ? 50.20473 -9.97026  -22.58767 1.000 88.17886  ? 136 GLN   B OE1 1 
ATOM   2737 N NE2 . GLN   B 2 43  ? 49.45956 -10.53707 -20.54675 1.000 87.11145  ? 136 GLN   B NE2 1 
ATOM   2738 N N   . HIS   B 2 44  ? 50.19989 -16.24257 -19.32257 1.000 81.21421  ? 137 HIS   B N   1 
ATOM   2739 C CA  . HIS   B 2 44  ? 50.00332 -16.95573 -18.06167 1.000 83.33154  ? 137 HIS   B CA  1 
ATOM   2740 C C   . HIS   B 2 44  ? 50.07980 -18.44390 -18.36750 1.000 87.20659  ? 137 HIS   B C   1 
ATOM   2741 O O   . HIS   B 2 44  ? 49.05202 -19.13540 -18.39162 1.000 84.02892  ? 137 HIS   B O   1 
ATOM   2742 C CB  . HIS   B 2 44  ? 48.65924 -16.60629 -17.41554 1.000 78.91614  ? 137 HIS   B CB  1 
ATOM   2743 C CG  . HIS   B 2 44  ? 48.37193 -15.13726 -17.34516 1.000 79.50018  ? 137 HIS   B CG  1 
ATOM   2744 N ND1 . HIS   B 2 44  ? 48.64082 -14.37838 -16.22521 1.000 73.99332  ? 137 HIS   B ND1 1 
ATOM   2745 C CD2 . HIS   B 2 44  ? 47.82284 -14.29050 -18.24902 1.000 76.64082  ? 137 HIS   B CD2 1 
ATOM   2746 C CE1 . HIS   B 2 44  ? 48.28285 -13.12625 -16.44539 1.000 76.51963  ? 137 HIS   B CE1 1 
ATOM   2747 N NE2 . HIS   B 2 44  ? 47.77522 -13.04630 -17.66278 1.000 78.99572  ? 137 HIS   B NE2 1 
ATOM   2748 N N   . PRO   B 2 45  ? 51.28579 -18.97658 -18.58765 1.000 92.63260  ? 138 PRO   B N   1 
ATOM   2749 C CA  . PRO   B 2 45  ? 51.39875 -20.36135 -19.08228 1.000 95.87828  ? 138 PRO   B CA  1 
ATOM   2750 C C   . PRO   B 2 45  ? 50.75884 -21.39975 -18.17267 1.000 92.74301  ? 138 PRO   B C   1 
ATOM   2751 O O   . PRO   B 2 45  ? 50.44891 -22.49989 -18.64285 1.000 95.75592  ? 138 PRO   B O   1 
ATOM   2752 C CB  . PRO   B 2 45  ? 52.91670 -20.57352 -19.19690 1.000 95.39953  ? 138 PRO   B CB  1 
ATOM   2753 C CG  . PRO   B 2 45  ? 53.50192 -19.18563 -19.24516 1.000 97.97312  ? 138 PRO   B CG  1 
ATOM   2754 C CD  . PRO   B 2 45  ? 52.60264 -18.35017 -18.38227 1.000 89.84452  ? 138 PRO   B CD  1 
ATOM   2755 N N   . LEU   B 2 46  ? 50.53040 -21.08605 -16.89723 1.000 88.30093  ? 139 LEU   B N   1 
ATOM   2756 C CA  . LEU   B 2 46  ? 49.91820 -22.04223 -15.98277 1.000 91.58340  ? 139 LEU   B CA  1 
ATOM   2757 C C   . LEU   B 2 46  ? 48.40096 -22.12653 -16.12273 1.000 92.97665  ? 139 LEU   B C   1 
ATOM   2758 O O   . LEU   B 2 46  ? 47.78738 -22.98866 -15.48193 1.000 92.93741  ? 139 LEU   B O   1 
ATOM   2759 C CB  . LEU   B 2 46  ? 50.28585 -21.68875 -14.53759 1.000 102.72026 ? 139 LEU   B CB  1 
ATOM   2760 C CG  . LEU   B 2 46  ? 50.50183 -22.85858 -13.56840 1.000 108.06513 ? 139 LEU   B CG  1 
ATOM   2761 C CD1 . LEU   B 2 46  ? 51.40771 -23.93019 -14.17078 1.000 96.69233  ? 139 LEU   B CD1 1 
ATOM   2762 C CD2 . LEU   B 2 46  ? 51.08260 -22.35908 -12.26318 1.000 103.35457 ? 139 LEU   B CD2 1 
ATOM   2763 N N   . LEU   B 2 47  ? 47.78633 -21.26918 -16.93558 1.000 88.08154  ? 140 LEU   B N   1 
ATOM   2764 C CA  . LEU   B 2 47  ? 46.34466 -21.26420 -17.13684 1.000 86.49663  ? 140 LEU   B CA  1 
ATOM   2765 C C   . LEU   B 2 47  ? 45.97525 -21.90257 -18.47170 1.000 89.82093  ? 140 LEU   B C   1 
ATOM   2766 O O   . LEU   B 2 47  ? 46.76081 -21.91750 -19.42343 1.000 90.95039  ? 140 LEU   B O   1 
ATOM   2767 C CB  . LEU   B 2 47  ? 45.79253 -19.83558 -17.08824 1.000 84.95466  ? 140 LEU   B CB  1 
ATOM   2768 C CG  . LEU   B 2 47  ? 46.09051 -18.98551 -15.85372 1.000 82.94136  ? 140 LEU   B CG  1 
ATOM   2769 C CD1 . LEU   B 2 47  ? 45.46864 -17.59862 -16.00134 1.000 70.33304  ? 140 LEU   B CD1 1 
ATOM   2770 C CD2 . LEU   B 2 47  ? 45.59093 -19.67463 -14.59397 1.000 75.66301  ? 140 LEU   B CD2 1 
ATOM   2771 N N   . GLN   B 2 48  ? 44.74844 -22.40961 -18.53521 1.000 89.94861  ? 141 GLN   B N   1 
ATOM   2772 C CA  . GLN   B 2 48  ? 44.15036 -22.95771 -19.74156 1.000 91.51461  ? 141 GLN   B CA  1 
ATOM   2773 C C   . GLN   B 2 48  ? 42.85977 -22.21093 -20.06704 1.000 88.11263  ? 141 GLN   B C   1 
ATOM   2774 O O   . GLN   B 2 48  ? 42.24972 -21.59721 -19.18393 1.000 89.63629  ? 141 GLN   B O   1 
ATOM   2775 C CB  . GLN   B 2 48  ? 43.86358 -24.45746 -19.57369 1.000 92.10039  ? 141 GLN   B CB  1 
ATOM   2776 C CG  . GLN   B 2 48  ? 45.10515 -25.28616 -19.27671 1.000 97.47488  ? 141 GLN   B CG  1 
ATOM   2777 C CD  . GLN   B 2 48  ? 46.01145 -25.42919 -20.48754 1.000 106.99287 ? 141 GLN   B CD  1 
ATOM   2778 O OE1 . GLN   B 2 48  ? 45.65902 -25.01534 -21.59227 1.000 112.96943 ? 141 GLN   B OE1 1 
ATOM   2779 N NE2 . GLN   B 2 48  ? 47.18137 -26.02651 -20.28719 1.000 109.66120 ? 141 GLN   B NE2 1 
ATOM   2780 N N   . PRO   B 2 49  ? 42.41806 -22.23021 -21.32767 1.000 88.01325  ? 142 PRO   B N   1 
ATOM   2781 C CA  . PRO   B 2 49  ? 41.20687 -21.46594 -21.67831 1.000 83.91593  ? 142 PRO   B CA  1 
ATOM   2782 C C   . PRO   B 2 49  ? 39.94728 -21.94024 -20.96794 1.000 80.27220  ? 142 PRO   B C   1 
ATOM   2783 O O   . PRO   B 2 49  ? 39.07384 -21.11182 -20.68277 1.000 75.65469  ? 142 PRO   B O   1 
ATOM   2784 C CB  . PRO   B 2 49  ? 41.10801 -21.64874 -23.20096 1.000 86.51270  ? 142 PRO   B CB  1 
ATOM   2785 C CG  . PRO   B 2 49  ? 42.51530 -21.96032 -23.63604 1.000 85.44639  ? 142 PRO   B CG  1 
ATOM   2786 C CD  . PRO   B 2 49  ? 43.07944 -22.79150 -22.52132 1.000 86.13468  ? 142 PRO   B CD  1 
ATOM   2787 N N   . LYS   B 2 50  ? 39.82674 -23.24072 -20.66602 1.000 84.29796  ? 143 LYS   B N   1 
ATOM   2788 C CA  . LYS   B 2 50  ? 38.63909 -23.74122 -19.97174 1.000 84.06787  ? 143 LYS   B CA  1 
ATOM   2789 C C   . LYS   B 2 50  ? 38.46697 -23.09286 -18.60374 1.000 82.94726  ? 143 LYS   B C   1 
ATOM   2790 O O   . LYS   B 2 50  ? 37.33231 -22.88745 -18.15286 1.000 80.05814  ? 143 LYS   B O   1 
ATOM   2791 C CB  . LYS   B 2 50  ? 38.70646 -25.26556 -19.82392 1.000 94.58247  ? 143 LYS   B CB  1 
ATOM   2792 C CG  . LYS   B 2 50  ? 37.60392 -25.88069 -18.94499 1.000 92.35664  ? 143 LYS   B CG  1 
ATOM   2793 C CD  . LYS   B 2 50  ? 36.54806 -26.64786 -19.74977 1.000 104.43413 ? 143 LYS   B CD  1 
ATOM   2794 C CE  . LYS   B 2 50  ? 35.61205 -25.71001 -20.52234 1.000 111.39074 ? 143 LYS   B CE  1 
ATOM   2795 N NZ  . LYS   B 2 50  ? 34.66715 -26.41659 -21.45722 1.000 102.82473 ? 143 LYS   B NZ  1 
ATOM   2796 N N   . MET   B 2 51  ? 39.57276 -22.76738 -17.92776 1.000 80.37157  ? 144 MET   B N   1 
ATOM   2797 C CA  . MET   B 2 51  ? 39.47265 -22.08730 -16.64231 1.000 81.29096  ? 144 MET   B CA  1 
ATOM   2798 C C   . MET   B 2 51  ? 38.73295 -20.76154 -16.78235 1.000 74.90387  ? 144 MET   B C   1 
ATOM   2799 O O   . MET   B 2 51  ? 37.87239 -20.43409 -15.95687 1.000 76.27102  ? 144 MET   B O   1 
ATOM   2800 C CB  . MET   B 2 51  ? 40.86583 -21.86926 -16.04971 1.000 85.32086  ? 144 MET   B CB  1 
ATOM   2801 C CG  . MET   B 2 51  ? 41.65921 -23.14417 -15.82013 1.000 86.66758  ? 144 MET   B CG  1 
ATOM   2802 S SD  . MET   B 2 51  ? 43.34103 -22.79045 -15.27441 1.000 87.53944  ? 144 MET   B SD  1 
ATOM   2803 C CE  . MET   B 2 51  ? 43.95317 -24.43939 -14.92892 1.000 83.18196  ? 144 MET   B CE  1 
ATOM   2804 N N   . ARG   B 2 52  ? 39.03912 -19.99525 -17.83431 1.000 69.32717  ? 145 ARG   B N   1 
ATOM   2805 C CA  . ARG   B 2 52  ? 38.32526 -18.74136 -18.06752 1.000 71.59454  ? 145 ARG   B CA  1 
ATOM   2806 C C   . ARG   B 2 52  ? 36.84394 -18.99040 -18.31809 1.000 72.03305  ? 145 ARG   B C   1 
ATOM   2807 O O   . ARG   B 2 52  ? 35.98912 -18.23441 -17.84103 1.000 73.56180  ? 145 ARG   B O   1 
ATOM   2808 C CB  . ARG   B 2 52  ? 38.94845 -17.99055 -19.24609 1.000 70.92993  ? 145 ARG   B CB  1 
ATOM   2809 C CG  . ARG   B 2 52  ? 38.09889 -16.83866 -19.76833 1.000 69.23751  ? 145 ARG   B CG  1 
ATOM   2810 C CD  . ARG   B 2 52  ? 38.80555 -16.09358 -20.88839 1.000 68.58259  ? 145 ARG   B CD  1 
ATOM   2811 N NE  . ARG   B 2 52  ? 38.05923 -14.93074 -21.35489 1.000 67.32773  ? 145 ARG   B NE  1 
ATOM   2812 C CZ  . ARG   B 2 52  ? 37.00683 -14.99338 -22.16150 1.000 70.57895  ? 145 ARG   B CZ  1 
ATOM   2813 N NH1 . ARG   B 2 52  ? 36.51751 -16.15307 -22.56803 1.000 65.76055  ? 145 ARG   B NH1 1 
ATOM   2814 N NH2 . ARG   B 2 52  ? 36.41999 -13.86442 -22.55743 1.000 62.03608  ? 145 ARG   B NH2 1 
ATOM   2815 N N   . ALA   B 2 53  ? 36.51907 -20.04456 -19.07140 1.000 72.51511  ? 146 ALA   B N   1 
ATOM   2816 C CA  . ALA   B 2 53  ? 35.11623 -20.36297 -19.32614 1.000 71.63893  ? 146 ALA   B CA  1 
ATOM   2817 C C   . ALA   B 2 53  ? 34.38298 -20.69628 -18.03049 1.000 73.81283  ? 146 ALA   B C   1 
ATOM   2818 O O   . ALA   B 2 53  ? 33.25646 -20.22907 -17.80053 1.000 69.26077  ? 146 ALA   B O   1 
ATOM   2819 C CB  . ALA   B 2 53  ? 35.01842 -21.52081 -20.31852 1.000 72.00743  ? 146 ALA   B CB  1 
ATOM   2820 N N   . ILE   B 2 54  ? 35.02345 -21.48478 -17.16291 1.000 73.96483  ? 147 ILE   B N   1 
ATOM   2821 C CA  . ILE   B 2 54  ? 34.41930 -21.87683 -15.89437 1.000 70.86159  ? 147 ILE   B CA  1 
ATOM   2822 C C   . ILE   B 2 54  ? 34.22185 -20.66461 -14.99740 1.000 73.44288  ? 147 ILE   B C   1 
ATOM   2823 O O   . ILE   B 2 54  ? 33.18006 -20.51532 -14.34420 1.000 72.89196  ? 147 ILE   B O   1 
ATOM   2824 C CB  . ILE   B 2 54  ? 35.29087 -22.94520 -15.21170 1.000 80.35914  ? 147 ILE   B CB  1 
ATOM   2825 C CG1 . ILE   B 2 54  ? 35.30031 -24.22719 -16.04596 1.000 78.12428  ? 147 ILE   B CG1 1 
ATOM   2826 C CG2 . ILE   B 2 54  ? 34.82024 -23.18765 -13.78380 1.000 81.88306  ? 147 ILE   B CG2 1 
ATOM   2827 C CD1 . ILE   B 2 54  ? 36.38764 -25.19583 -15.64795 1.000 83.54360  ? 147 ILE   B CD1 1 
ATOM   2828 N N   . LEU   B 2 55  ? 35.22316 -19.78739 -14.93905 1.000 72.97912  ? 148 LEU   B N   1 
ATOM   2829 C CA  . LEU   B 2 55  ? 35.09568 -18.57026 -14.14787 1.000 71.51281  ? 148 LEU   B CA  1 
ATOM   2830 C C   . LEU   B 2 55  ? 33.96053 -17.69051 -14.66953 1.000 68.87314  ? 148 LEU   B C   1 
ATOM   2831 O O   . LEU   B 2 55  ? 33.11971 -17.21023 -13.89516 1.000 66.20872  ? 148 LEU   B O   1 
ATOM   2832 C CB  . LEU   B 2 55  ? 36.42373 -17.80995 -14.15179 1.000 66.96781  ? 148 LEU   B CB  1 
ATOM   2833 C CG  . LEU   B 2 55  ? 36.35739 -16.46854 -13.42527 1.000 73.89901  ? 148 LEU   B CG  1 
ATOM   2834 C CD1 . LEU   B 2 55  ? 36.35616 -16.68076 -11.91654 1.000 64.78101  ? 148 LEU   B CD1 1 
ATOM   2835 C CD2 . LEU   B 2 55  ? 37.49027 -15.55882 -13.86700 1.000 71.92429  ? 148 LEU   B CD2 1 
ATOM   2836 N N   . LEU   B 2 56  ? 33.91265 -17.46991 -15.98519 1.000 66.27100  ? 149 LEU   B N   1 
ATOM   2837 C CA  . LEU   B 2 56  ? 32.88289 -16.58464 -16.52363 1.000 64.52860  ? 149 LEU   B CA  1 
ATOM   2838 C C   . LEU   B 2 56  ? 31.49573 -17.17008 -16.30403 1.000 65.52429  ? 149 LEU   B C   1 
ATOM   2839 O O   . LEU   B 2 56  ? 30.56458 -16.45444 -15.90968 1.000 63.03354  ? 149 LEU   B O   1 
ATOM   2840 C CB  . LEU   B 2 56  ? 33.13357 -16.31446 -18.00699 1.000 65.15749  ? 149 LEU   B CB  1 
ATOM   2841 C CG  . LEU   B 2 56  ? 34.40416 -15.51941 -18.31669 1.000 64.10722  ? 149 LEU   B CG  1 
ATOM   2842 C CD1 . LEU   B 2 56  ? 34.54386 -15.22899 -19.81888 1.000 63.13188  ? 149 LEU   B CD1 1 
ATOM   2843 C CD2 . LEU   B 2 56  ? 34.44871 -14.24802 -17.50447 1.000 60.49462  ? 149 LEU   B CD2 1 
ATOM   2844 N N   . ASP   B 2 57  ? 31.34673 -18.47684 -16.53561 1.000 65.16962  ? 150 ASP   B N   1 
ATOM   2845 C CA  . ASP   B 2 57  ? 30.07796 -19.14272 -16.26069 1.000 67.88265  ? 150 ASP   B CA  1 
ATOM   2846 C C   . ASP   B 2 57  ? 29.65626 -18.95069 -14.80819 1.000 71.35211  ? 150 ASP   B C   1 
ATOM   2847 O O   . ASP   B 2 57  ? 28.48139 -18.68687 -14.52054 1.000 71.20571  ? 150 ASP   B O   1 
ATOM   2848 C CB  . ASP   B 2 57  ? 30.18505 -20.63071 -16.59542 1.000 74.95776  ? 150 ASP   B CB  1 
ATOM   2849 C CG  . ASP   B 2 57  ? 28.83829 -21.32481 -16.57127 1.000 83.03729  ? 150 ASP   B CG  1 
ATOM   2850 O OD1 . ASP   B 2 57  ? 28.03661 -21.09101 -17.50187 1.000 95.17326  ? 150 ASP   B OD1 1 
ATOM   2851 O OD2 . ASP   B 2 57  ? 28.57927 -22.09133 -15.61975 1.000 84.09456  ? 150 ASP   B OD2 1 
ATOM   2852 N N   . TRP   B 2 58  ? 30.60554 -19.06867 -13.87902 1.000 68.08970  ? 151 TRP   B N   1 
ATOM   2853 C CA  . TRP   B 2 58  ? 30.28592 -18.87129 -12.47174 1.000 68.59034  ? 151 TRP   B CA  1 
ATOM   2854 C C   . TRP   B 2 58  ? 29.80074 -17.44998 -12.21260 1.000 69.86971  ? 151 TRP   B C   1 
ATOM   2855 O O   . TRP   B 2 58  ? 28.80002 -17.24523 -11.51330 1.000 68.71246  ? 151 TRP   B O   1 
ATOM   2856 C CB  . TRP   B 2 58  ? 31.50903 -19.20328 -11.61716 1.000 75.21841  ? 151 TRP   B CB  1 
ATOM   2857 C CG  . TRP   B 2 58  ? 31.32945 -18.89066 -10.17248 1.000 77.25444  ? 151 TRP   B CG  1 
ATOM   2858 C CD1 . TRP   B 2 58  ? 30.50097 -19.52181 -9.28987  1.000 80.55886  ? 151 TRP   B CD1 1 
ATOM   2859 C CD2 . TRP   B 2 58  ? 31.99267 -17.86042 -9.43561  1.000 76.91295  ? 151 TRP   B CD2 1 
ATOM   2860 N NE1 . TRP   B 2 58  ? 30.60728 -18.94284 -8.04645  1.000 79.27137  ? 151 TRP   B NE1 1 
ATOM   2861 C CE2 . TRP   B 2 58  ? 31.51862 -17.92206 -8.11097  1.000 76.69334  ? 151 TRP   B CE2 1 
ATOM   2862 C CE3 . TRP   B 2 58  ? 32.94009 -16.89070 -9.76868  1.000 74.20679  ? 151 TRP   B CE3 1 
ATOM   2863 C CZ2 . TRP   B 2 58  ? 31.95964 -17.05137 -7.12188  1.000 74.27679  ? 151 TRP   B CZ2 1 
ATOM   2864 C CZ3 . TRP   B 2 58  ? 33.37903 -16.03073 -8.78395  1.000 73.20241  ? 151 TRP   B CZ3 1 
ATOM   2865 C CH2 . TRP   B 2 58  ? 32.88647 -16.11283 -7.47914  1.000 74.42103  ? 151 TRP   B CH2 1 
ATOM   2866 N N   . LEU   B 2 59  ? 30.48531 -16.45219 -12.78264 1.000 69.21284  ? 152 LEU   B N   1 
ATOM   2867 C CA  . LEU   B 2 59  ? 30.02302 -15.07506 -12.63306 1.000 65.24305  ? 152 LEU   B CA  1 
ATOM   2868 C C   . LEU   B 2 59  ? 28.61128 -14.89771 -13.17195 1.000 63.81699  ? 152 LEU   B C   1 
ATOM   2869 O O   . LEU   B 2 59  ? 27.83719 -14.10046 -12.62811 1.000 60.53086  ? 152 LEU   B O   1 
ATOM   2870 C CB  . LEU   B 2 59  ? 30.97118 -14.10382 -13.33794 1.000 63.36220  ? 152 LEU   B CB  1 
ATOM   2871 C CG  . LEU   B 2 59  ? 32.41263 -13.97952 -12.84032 1.000 65.23271  ? 152 LEU   B CG  1 
ATOM   2872 C CD1 . LEU   B 2 59  ? 33.12201 -12.87552 -13.60589 1.000 63.89362  ? 152 LEU   B CD1 1 
ATOM   2873 C CD2 . LEU   B 2 59  ? 32.43676 -13.70043 -11.36787 1.000 61.12845  ? 152 LEU   B CD2 1 
ATOM   2874 N N   . MET   B 2 60  ? 28.26196 -15.61868 -14.24348 1.000 62.85458  ? 153 MET   B N   1 
ATOM   2875 C CA  . MET   B 2 60  ? 26.90133 -15.55249 -14.76445 1.000 63.56793  ? 153 MET   B CA  1 
ATOM   2876 C C   . MET   B 2 60  ? 25.89799 -16.06817 -13.74320 1.000 63.93931  ? 153 MET   B C   1 
ATOM   2877 O O   . MET   B 2 60  ? 24.83434 -15.46791 -13.54504 1.000 64.45124  ? 153 MET   B O   1 
ATOM   2878 C CB  . MET   B 2 60  ? 26.78649 -16.35333 -16.06477 1.000 65.99718  ? 153 MET   B CB  1 
ATOM   2879 C CG  . MET   B 2 60  ? 26.95759 -15.53966 -17.32136 1.000 64.59289  ? 153 MET   B CG  1 
ATOM   2880 S SD  . MET   B 2 60  ? 26.68408 -16.54714 -18.80148 1.000 71.52309  ? 153 MET   B SD  1 
ATOM   2881 C CE  . MET   B 2 60  ? 28.36027 -16.86532 -19.33471 1.000 67.35572  ? 153 MET   B CE  1 
ATOM   2882 N N   . GLU   B 2 61  ? 26.20699 -17.19347 -13.10141 1.000 68.65080  ? 154 GLU   B N   1 
ATOM   2883 C CA  . GLU   B 2 61  ? 25.32424 -17.69640 -12.05676 1.000 69.45660  ? 154 GLU   B CA  1 
ATOM   2884 C C   . GLU   B 2 61  ? 25.19088 -16.68206 -10.92947 1.000 69.67305  ? 154 GLU   B C   1 
ATOM   2885 O O   . GLU   B 2 61  ? 24.08182 -16.40351 -10.45298 1.000 66.88437  ? 154 GLU   B O   1 
ATOM   2886 C CB  . GLU   B 2 61  ? 25.85003 -19.02702 -11.52906 1.000 73.23317  ? 154 GLU   B CB  1 
ATOM   2887 C CG  . GLU   B 2 61  ? 24.81186 -19.82431 -10.77212 1.000 83.61720  ? 154 GLU   B CG  1 
ATOM   2888 C CD  . GLU   B 2 61  ? 25.20040 -21.27813 -10.61930 1.000 89.09319  ? 154 GLU   B CD  1 
ATOM   2889 O OE1 . GLU   B 2 61  ? 26.33296 -21.63524 -11.00865 1.000 87.56082  ? 154 GLU   B OE1 1 
ATOM   2890 O OE2 . GLU   B 2 61  ? 24.37334 -22.05915 -10.10598 1.000 95.31076  ? 154 GLU   B OE2 1 
ATOM   2891 N N   . VAL   B 2 62  ? 26.31474 -16.10270 -10.50864 1.000 67.48038  ? 155 VAL   B N   1 
ATOM   2892 C CA  . VAL   B 2 62  ? 26.28525 -15.09182 -9.46256  1.000 59.91100  ? 155 VAL   B CA  1 
ATOM   2893 C C   . VAL   B 2 62  ? 25.36984 -13.94337 -9.85426  1.000 64.41437  ? 155 VAL   B C   1 
ATOM   2894 O O   . VAL   B 2 62  ? 24.55611 -13.47932 -9.04580  1.000 61.24498  ? 155 VAL   B O   1 
ATOM   2895 C CB  . VAL   B 2 62  ? 27.71276 -14.60194 -9.15804  1.000 64.66444  ? 155 VAL   B CB  1 
ATOM   2896 C CG1 . VAL   B 2 62  ? 27.67022 -13.43728 -8.19135  1.000 59.81216  ? 155 VAL   B CG1 1 
ATOM   2897 C CG2 . VAL   B 2 62  ? 28.55537 -15.74497 -8.59539  1.000 66.84696  ? 155 VAL   B CG2 1 
ATOM   2898 N N   . CYS   B 2 63  ? 25.47078 -13.47516 -11.10297 1.000 62.65954  ? 156 CYS   B N   1 
ATOM   2899 C CA  . CYS   B 2 63  ? 24.64214 -12.35192 -11.52563 1.000 62.94653  ? 156 CYS   B CA  1 
ATOM   2900 C C   . CYS   B 2 63  ? 23.16193 -12.67547 -11.40858 1.000 61.92848  ? 156 CYS   B C   1 
ATOM   2901 O O   . CYS   B 2 63  ? 22.36876 -11.83085 -10.97305 1.000 62.22316  ? 156 CYS   B O   1 
ATOM   2902 C CB  . CYS   B 2 63  ? 24.98297 -11.94700 -12.95900 1.000 58.71881  ? 156 CYS   B CB  1 
ATOM   2903 S SG  . CYS   B 2 63  ? 26.59748 -11.17602 -13.07991 1.000 60.12872  ? 156 CYS   B SG  1 
ATOM   2904 N N   . GLU   B 2 64  ? 22.76760 -13.88407 -11.80601 1.000 56.91994  ? 157 GLU   B N   1 
ATOM   2905 C CA  . GLU   B 2 64  ? 21.35531 -14.24991 -11.74811 1.000 66.61989  ? 157 GLU   B CA  1 
ATOM   2906 C C   . GLU   B 2 64  ? 20.86745 -14.28559 -10.30226 1.000 68.31000  ? 157 GLU   B C   1 
ATOM   2907 O O   . GLU   B 2 64  ? 19.81512 -13.72408 -9.97229  1.000 65.98626  ? 157 GLU   B O   1 
ATOM   2908 C CB  . GLU   B 2 64  ? 21.13201 -15.59783 -12.43969 1.000 66.97476  ? 157 GLU   B CB  1 
ATOM   2909 C CG  . GLU   B 2 64  ? 19.65907 -15.92817 -12.70183 1.000 74.04766  ? 157 GLU   B CG  1 
ATOM   2910 C CD  . GLU   B 2 64  ? 19.46681 -17.24938 -13.44176 1.000 83.06988  ? 157 GLU   B CD  1 
ATOM   2911 O OE1 . GLU   B 2 64  ? 20.43009 -18.04251 -13.50964 1.000 92.77858  ? 157 GLU   B OE1 1 
ATOM   2912 O OE2 . GLU   B 2 64  ? 18.35364 -17.49671 -13.95962 1.000 90.45796  ? 157 GLU   B OE2 1 
ATOM   2913 N N   . VAL   B 2 65  ? 21.64500 -14.91298 -9.41898  1.000 66.67434  ? 158 VAL   B N   1 
ATOM   2914 C CA  . VAL   B 2 65  ? 21.27174 -14.98193 -8.00524  1.000 64.51650  ? 158 VAL   B CA  1 
ATOM   2915 C C   . VAL   B 2 65  ? 20.97615 -13.59208 -7.45036  1.000 69.74164  ? 158 VAL   B C   1 
ATOM   2916 O O   . VAL   B 2 65  ? 19.97684 -13.38540 -6.75075  1.000 72.24937  ? 158 VAL   B O   1 
ATOM   2917 C CB  . VAL   B 2 65  ? 22.36904 -15.70257 -7.20447  1.000 73.98580  ? 158 VAL   B CB  1 
ATOM   2918 C CG1 . VAL   B 2 65  ? 22.07611 -15.62308 -5.71023  1.000 79.21679  ? 158 VAL   B CG1 1 
ATOM   2919 C CG2 . VAL   B 2 65  ? 22.47416 -17.15608 -7.66469  1.000 67.78771  ? 158 VAL   B CG2 1 
ATOM   2920 N N   . TYR   B 2 66  ? 21.80038 -12.60552 -7.79508  1.000 68.03329  ? 159 TYR   B N   1 
ATOM   2921 C CA  . TYR   B 2 66  ? 21.58817 -11.24935 -7.31361  1.000 62.18888  ? 159 TYR   B CA  1 
ATOM   2922 C C   . TYR   B 2 66  ? 20.83990 -10.37190 -8.30102  1.000 63.20292  ? 159 TYR   B C   1 
ATOM   2923 O O   . TYR   B 2 66  ? 20.73768 -9.16003  -8.07823  1.000 63.34643  ? 159 TYR   B O   1 
ATOM   2924 C CB  . TYR   B 2 66  ? 22.92148 -10.61172 -6.93106  1.000 68.70317  ? 159 TYR   B CB  1 
ATOM   2925 C CG  . TYR   B 2 66  ? 23.49359 -11.25632 -5.70079  1.000 71.82808  ? 159 TYR   B CG  1 
ATOM   2926 C CD1 . TYR   B 2 66  ? 24.10874 -12.49872 -5.77553  1.000 73.36473  ? 159 TYR   B CD1 1 
ATOM   2927 C CD2 . TYR   B 2 66  ? 23.38711 -10.64584 -4.45387  1.000 73.52304  ? 159 TYR   B CD2 1 
ATOM   2928 C CE1 . TYR   B 2 66  ? 24.61858 -13.11242 -4.65018  1.000 77.85340  ? 159 TYR   B CE1 1 
ATOM   2929 C CE2 . TYR   B 2 66  ? 23.90027 -11.25451 -3.31853  1.000 78.92545  ? 159 TYR   B CE2 1 
ATOM   2930 C CZ  . TYR   B 2 66  ? 24.51547 -12.48885 -3.42438  1.000 79.75319  ? 159 TYR   B CZ  1 
ATOM   2931 O OH  . TYR   B 2 66  ? 25.03096 -13.10894 -2.30834  1.000 84.06323  ? 159 TYR   B OH  1 
ATOM   2932 N N   . LYS   B 2 67  ? 20.29722 -10.95442 -9.37360  1.000 67.96803  ? 160 LYS   B N   1 
ATOM   2933 C CA  . LYS   B 2 67  ? 19.47949 -10.21923 -10.34011 1.000 64.43481  ? 160 LYS   B CA  1 
ATOM   2934 C C   . LYS   B 2 67  ? 20.25013 -9.04584  -10.95224 1.000 58.59711  ? 160 LYS   B C   1 
ATOM   2935 O O   . LYS   B 2 67  ? 19.70221 -7.95980  -11.17679 1.000 56.82120  ? 160 LYS   B O   1 
ATOM   2936 C CB  . LYS   B 2 67  ? 18.16715 -9.75124  -9.70041  1.000 69.14818  ? 160 LYS   B CB  1 
ATOM   2937 C CG  . LYS   B 2 67  ? 17.36995 -10.87647 -9.01476  1.000 71.81539  ? 160 LYS   B CG  1 
ATOM   2938 C CD  . LYS   B 2 67  ? 16.26477 -10.31659 -8.11575  1.000 85.30860  ? 160 LYS   B CD  1 
ATOM   2939 C CE  . LYS   B 2 67  ? 15.84191 -11.30393 -7.02661  1.000 80.81695  ? 160 LYS   B CE  1 
ATOM   2940 N NZ  . LYS   B 2 67  ? 15.25258 -12.54432 -7.60266  1.000 85.95571  ? 160 LYS   B NZ  1 
ATOM   2941 N N   . LEU   B 2 68  ? 21.53362 -9.26592  -11.23066 1.000 58.25912  ? 161 LEU   B N   1 
ATOM   2942 C CA  . LEU   B 2 68  ? 22.36045 -8.23932  -11.85088 1.000 56.09810  ? 161 LEU   B CA  1 
ATOM   2943 C C   . LEU   B 2 68  ? 22.07579 -8.15761  -13.34284 1.000 53.44524  ? 161 LEU   B C   1 
ATOM   2944 O O   . LEU   B 2 68  ? 21.72166 -9.15087  -13.98523 1.000 54.23849  ? 161 LEU   B O   1 
ATOM   2945 C CB  . LEU   B 2 68  ? 23.84689 -8.53052  -11.63693 1.000 55.39389  ? 161 LEU   B CB  1 
ATOM   2946 C CG  . LEU   B 2 68  ? 24.60722 -8.05448  -10.39675 1.000 66.35411  ? 161 LEU   B CG  1 
ATOM   2947 C CD1 . LEU   B 2 68  ? 23.70868 -7.57190  -9.26539  1.000 51.20226  ? 161 LEU   B CD1 1 
ATOM   2948 C CD2 . LEU   B 2 68  ? 25.50613 -9.17444  -9.93235  1.000 58.45722  ? 161 LEU   B CD2 1 
ATOM   2949 N N   . HIS   B 2 69  ? 22.23778 -6.95699  -13.89164 1.000 53.47985  ? 162 HIS   B N   1 
ATOM   2950 C CA  . HIS   B 2 69  ? 21.99465 -6.73988  -15.30735 1.000 52.80549  ? 162 HIS   B CA  1 
ATOM   2951 C C   . HIS   B 2 69  ? 23.04718 -7.44873  -16.15400 1.000 53.36702  ? 162 HIS   B C   1 
ATOM   2952 O O   . HIS   B 2 69  ? 24.18923 -7.65457  -15.73123 1.000 56.42636  ? 162 HIS   B O   1 
ATOM   2953 C CB  . HIS   B 2 69  ? 21.95932 -5.24250  -15.61173 1.000 53.89168  ? 162 HIS   B CB  1 
ATOM   2954 C CG  . HIS   B 2 69  ? 20.72442 -4.56040  -15.10197 1.000 73.17939  ? 162 HIS   B CG  1 
ATOM   2955 N ND1 . HIS   B 2 69  ? 20.58097 -4.15757  -13.79099 1.000 70.04570  ? 162 HIS   B ND1 1 
ATOM   2956 C CD2 . HIS   B 2 69  ? 19.56541 -4.23334  -15.72412 1.000 71.47305  ? 162 HIS   B CD2 1 
ATOM   2957 C CE1 . HIS   B 2 69  ? 19.39314 -3.60166  -13.63063 1.000 73.54936  ? 162 HIS   B CE1 1 
ATOM   2958 N NE2 . HIS   B 2 69  ? 18.75845 -3.63138  -14.78883 1.000 72.36577  ? 162 HIS   B NE2 1 
ATOM   2959 N N   . ARG   B 2 70  ? 22.63146 -7.86607  -17.35106 1.000 56.40860  ? 163 ARG   B N   1 
ATOM   2960 C CA  . ARG   B 2 70  ? 23.57506 -8.45155  -18.29563 1.000 57.09511  ? 163 ARG   B CA  1 
ATOM   2961 C C   . ARG   B 2 70  ? 24.74183 -7.51575  -18.52527 1.000 54.96081  ? 163 ARG   B C   1 
ATOM   2962 O O   . ARG   B 2 70  ? 25.89132 -7.95842  -18.63293 1.000 53.18474  ? 163 ARG   B O   1 
ATOM   2963 C CB  . ARG   B 2 70  ? 22.88066 -8.75752  -19.62307 1.000 52.28872  ? 163 ARG   B CB  1 
ATOM   2964 C CG  . ARG   B 2 70  ? 21.71730 -9.71146  -19.50052 1.000 52.93502  ? 163 ARG   B CG  1 
ATOM   2965 C CD  . ARG   B 2 70  ? 20.96945 -9.86812  -20.82860 1.000 56.29643  ? 163 ARG   B CD  1 
ATOM   2966 N NE  . ARG   B 2 70  ? 19.84293 -10.77785 -20.66743 1.000 52.09135  ? 163 ARG   B NE  1 
ATOM   2967 C CZ  . ARG   B 2 70  ? 19.95251 -12.09612 -20.69384 1.000 56.40584  ? 163 ARG   B CZ  1 
ATOM   2968 N NH1 . ARG   B 2 70  ? 21.10477 -12.68332 -20.95931 1.000 53.80363  ? 163 ARG   B NH1 1 
ATOM   2969 N NH2 . ARG   B 2 70  ? 18.87993 -12.84329 -20.44786 1.000 59.25950  ? 163 ARG   B NH2 1 
ATOM   2970 N N   . GLU   B 2 71  ? 24.45890 -6.20993  -18.59556 1.000 48.70058  ? 164 GLU   B N   1 
ATOM   2971 C CA  . GLU   B 2 71  ? 25.51892 -5.22811  -18.76654 1.000 49.99308  ? 164 GLU   B CA  1 
ATOM   2972 C C   . GLU   B 2 71  ? 26.57397 -5.37851  -17.67754 1.000 53.80091  ? 164 GLU   B C   1 
ATOM   2973 O O   . GLU   B 2 71  ? 27.77961 -5.30174  -17.94872 1.000 54.11776  ? 164 GLU   B O   1 
ATOM   2974 C CB  . GLU   B 2 71  ? 24.92073 -3.82460  -18.76079 1.000 56.99162  ? 164 GLU   B CB  1 
ATOM   2975 C CG  . GLU   B 2 71  ? 25.94572 -2.70102  -18.77889 1.000 60.31132  ? 164 GLU   B CG  1 
ATOM   2976 C CD  . GLU   B 2 71  ? 26.70462 -2.60667  -20.09207 1.000 66.41967  ? 164 GLU   B CD  1 
ATOM   2977 O OE1 . GLU   B 2 71  ? 26.33361 -3.30485  -21.06446 1.000 59.65468  ? 164 GLU   B OE1 1 
ATOM   2978 O OE2 . GLU   B 2 71  ? 27.67185 -1.81941  -20.15005 1.000 64.97271  ? 164 GLU   B OE2 1 
ATOM   2979 N N   . THR   B 2 72  ? 26.13460 -5.64005  -16.44676 1.000 53.99248  ? 165 THR   B N   1 
ATOM   2980 C CA  . THR   B 2 72  ? 27.06716 -5.82760  -15.34151 1.000 53.14012  ? 165 THR   B CA  1 
ATOM   2981 C C   . THR   B 2 72  ? 27.95009 -7.05045  -15.56039 1.000 51.59210  ? 165 THR   B C   1 
ATOM   2982 O O   . THR   B 2 72  ? 29.16115 -7.00224  -15.31430 1.000 50.78350  ? 165 THR   B O   1 
ATOM   2983 C CB  . THR   B 2 72  ? 26.29489 -5.94356  -14.02864 1.000 52.87375  ? 165 THR   B CB  1 
ATOM   2984 O OG1 . THR   B 2 72  ? 25.57379 -4.72378  -13.80777 1.000 55.10261  ? 165 THR   B OG1 1 
ATOM   2985 C CG2 . THR   B 2 72  ? 27.24259 -6.20717  -12.84294 1.000 46.94425  ? 165 THR   B CG2 1 
ATOM   2986 N N   . PHE   B 2 73  ? 27.37168 -8.15290  -16.03345 1.000 56.85344  ? 166 PHE   B N   1 
ATOM   2987 C CA  . PHE   B 2 73  ? 28.19149 -9.32446  -16.31666 1.000 55.36841  ? 166 PHE   B CA  1 
ATOM   2988 C C   . PHE   B 2 73  ? 29.23609 -9.01224  -17.38000 1.000 54.31977  ? 166 PHE   B C   1 
ATOM   2989 O O   . PHE   B 2 73  ? 30.41535 -9.34790  -17.22745 1.000 57.02167  ? 166 PHE   B O   1 
ATOM   2990 C CB  . PHE   B 2 73  ? 27.33246 -10.50142 -16.77519 1.000 52.87183  ? 166 PHE   B CB  1 
ATOM   2991 C CG  . PHE   B 2 73  ? 28.14305 -11.60879 -17.35920 1.000 53.55489  ? 166 PHE   B CG  1 
ATOM   2992 C CD1 . PHE   B 2 73  ? 28.92818 -12.40232 -16.54720 1.000 55.71586  ? 166 PHE   B CD1 1 
ATOM   2993 C CD2 . PHE   B 2 73  ? 28.16299 -11.83253 -18.72172 1.000 55.43573  ? 166 PHE   B CD2 1 
ATOM   2994 C CE1 . PHE   B 2 73  ? 29.70665 -13.40591 -17.08179 1.000 59.22805  ? 166 PHE   B CE1 1 
ATOM   2995 C CE2 . PHE   B 2 73  ? 28.93985 -12.83475 -19.25532 1.000 59.45618  ? 166 PHE   B CE2 1 
ATOM   2996 C CZ  . PHE   B 2 73  ? 29.71046 -13.62408 -18.42919 1.000 64.26720  ? 166 PHE   B CZ  1 
ATOM   2997 N N   . TYR   B 2 74  ? 28.82221 -8.35864  -18.46682 1.000 48.32488  ? 167 TYR   B N   1 
ATOM   2998 C CA  . TYR   B 2 74  ? 29.75432 -8.15232  -19.56940 1.000 51.05930  ? 167 TYR   B CA  1 
ATOM   2999 C C   . TYR   B 2 74  ? 30.82006 -7.11647  -19.23519 1.000 52.67927  ? 167 TYR   B C   1 
ATOM   3000 O O   . TYR   B 2 74  ? 31.95098 -7.23293  -19.72089 1.000 49.03493  ? 167 TYR   B O   1 
ATOM   3001 C CB  . TYR   B 2 74  ? 29.00055 -7.79107  -20.85071 1.000 48.78271  ? 167 TYR   B CB  1 
ATOM   3002 C CG  . TYR   B 2 74  ? 28.52727 -9.02416  -21.56228 1.000 50.31589  ? 167 TYR   B CG  1 
ATOM   3003 C CD1 . TYR   B 2 74  ? 29.39963 -9.76092  -22.35242 1.000 53.74784  ? 167 TYR   B CD1 1 
ATOM   3004 C CD2 . TYR   B 2 74  ? 27.22443 -9.47192  -21.43037 1.000 47.41107  ? 167 TYR   B CD2 1 
ATOM   3005 C CE1 . TYR   B 2 74  ? 28.98964 -10.90138 -22.99523 1.000 54.68315  ? 167 TYR   B CE1 1 
ATOM   3006 C CE2 . TYR   B 2 74  ? 26.79988 -10.61751 -22.07967 1.000 53.51632  ? 167 TYR   B CE2 1 
ATOM   3007 C CZ  . TYR   B 2 74  ? 27.69085 -11.32741 -22.85955 1.000 55.11243  ? 167 TYR   B CZ  1 
ATOM   3008 O OH  . TYR   B 2 74  ? 27.29286 -12.47354 -23.50949 1.000 55.35807  ? 167 TYR   B OH  1 
ATOM   3009 N N   . LEU   B 2 75  ? 30.51055 -6.12902  -18.38690 1.000 46.35608  ? 168 LEU   B N   1 
ATOM   3010 C CA  . LEU   B 2 75  ? 31.57649 -5.27553  -17.88114 1.000 46.56310  ? 168 LEU   B CA  1 
ATOM   3011 C C   . LEU   B 2 75  ? 32.60167 -6.10165  -17.11757 1.000 53.56114  ? 168 LEU   B C   1 
ATOM   3012 O O   . LEU   B 2 75  ? 33.81118 -5.96429  -17.33220 1.000 56.11371  ? 168 LEU   B O   1 
ATOM   3013 C CB  . LEU   B 2 75  ? 31.01635 -4.17239  -16.98785 1.000 48.67190  ? 168 LEU   B CB  1 
ATOM   3014 C CG  . LEU   B 2 75  ? 30.25796 -3.01042  -17.62457 1.000 55.41535  ? 168 LEU   B CG  1 
ATOM   3015 C CD1 . LEU   B 2 75  ? 29.63254 -2.20336  -16.50460 1.000 50.46972  ? 168 LEU   B CD1 1 
ATOM   3016 C CD2 . LEU   B 2 75  ? 31.18636 -2.14070  -18.46243 1.000 50.94644  ? 168 LEU   B CD2 1 
ATOM   3017 N N   . ALA   B 2 76  ? 32.12873 -6.97737  -16.22442 1.000 50.43160  ? 169 ALA   B N   1 
ATOM   3018 C CA  . ALA   B 2 76  ? 33.03719 -7.83270  -15.46854 1.000 53.04826  ? 169 ALA   B CA  1 
ATOM   3019 C C   . ALA   B 2 76  ? 33.89057 -8.68477  -16.39808 1.000 56.32939  ? 169 ALA   B C   1 
ATOM   3020 O O   . ALA   B 2 76  ? 35.10744 -8.80427  -16.20496 1.000 56.17226  ? 169 ALA   B O   1 
ATOM   3021 C CB  . ALA   B 2 76  ? 32.24327 -8.71684  -14.50705 1.000 51.89209  ? 169 ALA   B CB  1 
ATOM   3022 N N   . GLN   B 2 77  ? 33.26487 -9.28210  -17.41451 1.000 53.19295  ? 170 GLN   B N   1 
ATOM   3023 C CA  . GLN   B 2 77  ? 34.01206 -10.04867 -18.40357 1.000 53.54506  ? 170 GLN   B CA  1 
ATOM   3024 C C   . GLN   B 2 77  ? 35.06980 -9.18525  -19.07154 1.000 56.98258  ? 170 GLN   B C   1 
ATOM   3025 O O   . GLN   B 2 77  ? 36.21894 -9.60854  -19.23012 1.000 52.96798  ? 170 GLN   B O   1 
ATOM   3026 C CB  . GLN   B 2 77  ? 33.05563 -10.63128 -19.44284 1.000 53.77480  ? 170 GLN   B CB  1 
ATOM   3027 C CG  . GLN   B 2 77  ? 33.74936 -11.18473 -20.70367 1.000 49.79607  ? 170 GLN   B CG  1 
ATOM   3028 C CD  . GLN   B 2 77  ? 33.84110 -10.17456 -21.83983 1.000 56.30404  ? 170 GLN   B CD  1 
ATOM   3029 O OE1 . GLN   B 2 77  ? 32.86964 -9.48347  -22.16136 1.000 55.07990  ? 170 GLN   B OE1 1 
ATOM   3030 N NE2 . GLN   B 2 77  ? 35.01168 -10.09230 -22.45960 1.000 64.12965  ? 170 GLN   B NE2 1 
ATOM   3031 N N   . ASP   B 2 78  ? 34.70520 -7.95459  -19.44141 1.000 56.88662  ? 171 ASP   B N   1 
ATOM   3032 C CA  . ASP   B 2 78  ? 35.65368 -7.09065  -20.13020 1.000 52.21472  ? 171 ASP   B CA  1 
ATOM   3033 C C   . ASP   B 2 78  ? 36.78468 -6.64131  -19.20983 1.000 57.02867  ? 171 ASP   B C   1 
ATOM   3034 O O   . ASP   B 2 78  ? 37.93950 -6.54503  -19.64535 1.000 56.56195  ? 171 ASP   B O   1 
ATOM   3035 C CB  . ASP   B 2 78  ? 34.93965 -5.87840  -20.72105 1.000 53.09398  ? 171 ASP   B CB  1 
ATOM   3036 C CG  . ASP   B 2 78  ? 35.88218 -5.00919  -21.52411 1.000 58.23875  ? 171 ASP   B CG  1 
ATOM   3037 O OD1 . ASP   B 2 78  ? 36.34690 -5.47363  -22.58692 1.000 58.65680  ? 171 ASP   B OD1 1 
ATOM   3038 O OD2 . ASP   B 2 78  ? 36.20782 -3.89672  -21.06970 1.000 59.66688  ? 171 ASP   B OD2 1 
ATOM   3039 N N   . PHE   B 2 79  ? 36.47561 -6.34233  -17.94163 1.000 49.83085  ? 172 PHE   B N   1 
ATOM   3040 C CA  . PHE   B 2 79  ? 37.52725 -5.93842  -17.01291 1.000 54.29006  ? 172 PHE   B CA  1 
ATOM   3041 C C   . PHE   B 2 79  ? 38.50485 -7.08005  -16.77312 1.000 53.48001  ? 172 PHE   B C   1 
ATOM   3042 O O   . PHE   B 2 79  ? 39.71662 -6.86560  -16.68541 1.000 57.63915  ? 172 PHE   B O   1 
ATOM   3043 C CB  . PHE   B 2 79  ? 36.92204 -5.47177  -15.68599 1.000 49.90510  ? 172 PHE   B CB  1 
ATOM   3044 C CG  . PHE   B 2 79  ? 36.04381 -4.25295  -15.81602 1.000 49.73659  ? 172 PHE   B CG  1 
ATOM   3045 C CD1 . PHE   B 2 79  ? 36.08596 -3.47410  -16.95725 1.000 49.43066  ? 172 PHE   B CD1 1 
ATOM   3046 C CD2 . PHE   B 2 79  ? 35.18928 -3.87879  -14.78388 1.000 51.81664  ? 172 PHE   B CD2 1 
ATOM   3047 C CE1 . PHE   B 2 79  ? 35.27574 -2.34257  -17.07967 1.000 50.32700  ? 172 PHE   B CE1 1 
ATOM   3048 C CE2 . PHE   B 2 79  ? 34.37769 -2.74502  -14.89531 1.000 46.11314  ? 172 PHE   B CE2 1 
ATOM   3049 C CZ  . PHE   B 2 79  ? 34.42773 -1.97753  -16.04082 1.000 51.25901  ? 172 PHE   B CZ  1 
ATOM   3050 N N   . PHE   B 2 80  ? 37.98721 -8.30007  -16.66124 1.000 56.67188  ? 173 PHE   B N   1 
ATOM   3051 C CA  . PHE   B 2 80  ? 38.83251 -9.46675  -16.45079 1.000 61.44804  ? 173 PHE   B CA  1 
ATOM   3052 C C   . PHE   B 2 80  ? 39.77305 -9.70449  -17.63407 1.000 57.83393  ? 173 PHE   B C   1 
ATOM   3053 O O   . PHE   B 2 80  ? 40.97879 -9.90386  -17.45054 1.000 61.52959  ? 173 PHE   B O   1 
ATOM   3054 C CB  . PHE   B 2 80  ? 37.94763 -10.68762 -16.21259 1.000 57.01608  ? 173 PHE   B CB  1 
ATOM   3055 C CG  . PHE   B 2 80  ? 38.70634 -11.95909 -16.11876 1.000 59.72866  ? 173 PHE   B CG  1 
ATOM   3056 C CD1 . PHE   B 2 80  ? 39.38237 -12.28042 -14.95672 1.000 62.33703  ? 173 PHE   B CD1 1 
ATOM   3057 C CD2 . PHE   B 2 80  ? 38.75788 -12.83198 -17.19016 1.000 61.91759  ? 173 PHE   B CD2 1 
ATOM   3058 C CE1 . PHE   B 2 80  ? 40.08974 -13.44690 -14.85888 1.000 66.55457  ? 173 PHE   B CE1 1 
ATOM   3059 C CE2 . PHE   B 2 80  ? 39.46274 -14.00311 -17.10028 1.000 65.67215  ? 173 PHE   B CE2 1 
ATOM   3060 C CZ  . PHE   B 2 80  ? 40.12958 -14.31665 -15.93532 1.000 63.27630  ? 173 PHE   B CZ  1 
ATOM   3061 N N   . ASP   B 2 81  ? 39.23211 -9.71572  -18.85737 1.000 58.77946  ? 174 ASP   B N   1 
ATOM   3062 C CA  . ASP   B 2 81  ? 40.06508 -9.99732  -20.02324 1.000 63.81216  ? 174 ASP   B CA  1 
ATOM   3063 C C   . ASP   B 2 81  ? 41.09360 -8.89703  -20.25463 1.000 64.66000  ? 174 ASP   B C   1 
ATOM   3064 O O   . ASP   B 2 81  ? 42.24085 -9.18233  -20.61127 1.000 68.25054  ? 174 ASP   B O   1 
ATOM   3065 C CB  . ASP   B 2 81  ? 39.19900 -10.18649 -21.27185 1.000 61.62537  ? 174 ASP   B CB  1 
ATOM   3066 C CG  . ASP   B 2 81  ? 38.40562 -11.48846 -21.24531 1.000 71.47477  ? 174 ASP   B CG  1 
ATOM   3067 O OD1 . ASP   B 2 81  ? 38.83635 -12.43459 -20.55376 1.000 70.95219  ? 174 ASP   B OD1 1 
ATOM   3068 O OD2 . ASP   B 2 81  ? 37.34718 -11.56664 -21.90978 1.000 67.48427  ? 174 ASP   B OD2 1 
ATOM   3069 N N   . ARG   B 2 82  ? 40.71077 -7.63373  -20.06398 1.000 59.96750  ? 175 ARG   B N   1 
ATOM   3070 C CA  . ARG   B 2 82  ? 41.68331 -6.56815  -20.25799 1.000 58.21654  ? 175 ARG   B CA  1 
ATOM   3071 C C   . ARG   B 2 82  ? 42.71076 -6.55135  -19.13474 1.000 63.69490  ? 175 ARG   B C   1 
ATOM   3072 O O   . ARG   B 2 82  ? 43.88872 -6.25444  -19.37258 1.000 64.30172  ? 175 ARG   B O   1 
ATOM   3073 C CB  . ARG   B 2 82  ? 40.98749 -5.21799  -20.37849 1.000 58.31247  ? 175 ARG   B CB  1 
ATOM   3074 C CG  . ARG   B 2 82  ? 40.43733 -4.96574  -21.76395 1.000 61.92047  ? 175 ARG   B CG  1 
ATOM   3075 C CD  . ARG   B 2 82  ? 40.13399 -3.49971  -21.97496 1.000 58.41309  ? 175 ARG   B CD  1 
ATOM   3076 N NE  . ARG   B 2 82  ? 39.00218 -3.07220  -21.16866 1.000 56.26038  ? 175 ARG   B NE  1 
ATOM   3077 C CZ  . ARG   B 2 82  ? 38.98075 -2.01726  -20.36464 1.000 50.34347  ? 175 ARG   B CZ  1 
ATOM   3078 N NH1 . ARG   B 2 82  ? 40.03671 -1.23388  -20.21242 1.000 52.09657  ? 175 ARG   B NH1 1 
ATOM   3079 N NH2 . ARG   B 2 82  ? 37.86679 -1.73948  -19.69955 1.000 51.05074  ? 175 ARG   B NH2 1 
ATOM   3080 N N   . TYR   B 2 83  ? 42.29301 -6.87938  -17.90797 1.000 57.36624  ? 176 TYR   B N   1 
ATOM   3081 C CA  . TYR   B 2 83  ? 43.24380 -6.88078  -16.80609 1.000 57.21485  ? 176 TYR   B CA  1 
ATOM   3082 C C   . TYR   B 2 83  ? 44.26715 -7.99295  -16.97421 1.000 63.20975  ? 176 TYR   B C   1 
ATOM   3083 O O   . TYR   B 2 83  ? 45.46986 -7.77370  -16.78839 1.000 64.45028  ? 176 TYR   B O   1 
ATOM   3084 C CB  . TYR   B 2 83  ? 42.51790 -7.01498  -15.47054 1.000 58.69973  ? 176 TYR   B CB  1 
ATOM   3085 C CG  . TYR   B 2 83  ? 43.45592 -7.18578  -14.29214 1.000 60.14676  ? 176 TYR   B CG  1 
ATOM   3086 C CD1 . TYR   B 2 83  ? 44.24362 -6.12760  -13.84197 1.000 64.31723  ? 176 TYR   B CD1 1 
ATOM   3087 C CD2 . TYR   B 2 83  ? 43.55719 -8.40139  -13.63300 1.000 61.13081  ? 176 TYR   B CD2 1 
ATOM   3088 C CE1 . TYR   B 2 83  ? 45.11486 -6.27619  -12.76212 1.000 60.01969  ? 176 TYR   B CE1 1 
ATOM   3089 C CE2 . TYR   B 2 83  ? 44.43024 -8.56591  -12.54658 1.000 65.94957  ? 176 TYR   B CE2 1 
ATOM   3090 C CZ  . TYR   B 2 83  ? 45.20127 -7.50020  -12.11856 1.000 66.75587  ? 176 TYR   B CZ  1 
ATOM   3091 O OH  . TYR   B 2 83  ? 46.05935 -7.66559  -11.04862 1.000 67.60332  ? 176 TYR   B OH  1 
ATOM   3092 N N   . MET   B 2 84  ? 43.80278 -9.18894  -17.33715 1.000 64.70533  ? 177 MET   B N   1 
ATOM   3093 C CA  . MET   B 2 84  ? 44.70530 -10.31546 -17.54395 1.000 64.35472  ? 177 MET   B CA  1 
ATOM   3094 C C   . MET   B 2 84  ? 45.74614 -10.00899 -18.60960 1.000 68.81181  ? 177 MET   B C   1 
ATOM   3095 O O   . MET   B 2 84  ? 46.90612 -10.42759 -18.49630 1.000 73.32446  ? 177 MET   B O   1 
ATOM   3096 C CB  . MET   B 2 84  ? 43.89263 -11.54679 -17.92078 1.000 64.47803  ? 177 MET   B CB  1 
ATOM   3097 C CG  . MET   B 2 84  ? 43.13637 -12.11655 -16.74868 1.000 60.50659  ? 177 MET   B CG  1 
ATOM   3098 S SD  . MET   B 2 84  ? 44.34876 -12.46869 -15.48419 1.000 76.90677  ? 177 MET   B SD  1 
ATOM   3099 C CE  . MET   B 2 84  ? 43.54713 -13.79612 -14.62089 1.000 78.73001  ? 177 MET   B CE  1 
ATOM   3100 N N   . ALA   B 2 85  ? 45.35304 -9.26773  -19.64621 1.000 68.29637  ? 178 ALA   B N   1 
ATOM   3101 C CA  . ALA   B 2 85  ? 46.28271 -8.90950  -20.70587 1.000 66.18703  ? 178 ALA   B CA  1 
ATOM   3102 C C   . ALA   B 2 85  ? 47.37263 -7.96481  -20.22013 1.000 73.13235  ? 178 ALA   B C   1 
ATOM   3103 O O   . ALA   B 2 85  ? 48.42431 -7.87865  -20.86245 1.000 74.29813  ? 178 ALA   B O   1 
ATOM   3104 C CB  . ALA   B 2 85  ? 45.51557 -8.28917  -21.87938 1.000 65.89344  ? 178 ALA   B CB  1 
ATOM   3105 N N   . THR   B 2 86  ? 47.15234 -7.26401  -19.10249 1.000 67.14231  ? 179 THR   B N   1 
ATOM   3106 C CA  . THR   B 2 86  ? 48.19615 -6.44899  -18.49331 1.000 67.19269  ? 179 THR   B CA  1 
ATOM   3107 C C   . THR   B 2 86  ? 49.06546 -7.22132  -17.51281 1.000 71.81724  ? 179 THR   B C   1 
ATOM   3108 O O   . THR   B 2 86  ? 50.10372 -6.69683  -17.09360 1.000 71.94622  ? 179 THR   B O   1 
ATOM   3109 C CB  . THR   B 2 86  ? 47.60926 -5.23893  -17.75001 1.000 65.57857  ? 179 THR   B CB  1 
ATOM   3110 O OG1 . THR   B 2 86  ? 47.00193 -5.66688  -16.52105 1.000 68.95555  ? 179 THR   B OG1 1 
ATOM   3111 C CG2 . THR   B 2 86  ? 46.57709 -4.50608  -18.60445 1.000 69.20735  ? 179 THR   B CG2 1 
ATOM   3112 N N   . GLN   B 2 87  ? 48.67414 -8.43036  -17.11746 1.000 72.24701  ? 180 GLN   B N   1 
ATOM   3113 C CA  . GLN   B 2 87  ? 49.40964 -9.16107  -16.09111 1.000 67.93531  ? 180 GLN   B CA  1 
ATOM   3114 C C   . GLN   B 2 87  ? 50.17846 -10.32038 -16.71452 1.000 77.10993  ? 180 GLN   B C   1 
ATOM   3115 O O   . GLN   B 2 87  ? 50.12138 -10.56088 -17.92684 1.000 75.01498  ? 180 GLN   B O   1 
ATOM   3116 C CB  . GLN   B 2 87  ? 48.47045 -9.66034  -14.99183 1.000 69.40333  ? 180 GLN   B CB  1 
ATOM   3117 C CG  . GLN   B 2 87  ? 47.70081 -8.55720  -14.28761 1.000 71.87745  ? 180 GLN   B CG  1 
ATOM   3118 C CD  . GLN   B 2 87  ? 48.60986 -7.51236  -13.68271 1.000 74.20826  ? 180 GLN   B CD  1 
ATOM   3119 O OE1 . GLN   B 2 87  ? 49.51186 -7.83386  -12.90840 1.000 66.37449  ? 180 GLN   B OE1 1 
ATOM   3120 N NE2 . GLN   B 2 87  ? 48.38031 -6.24828  -14.03525 1.000 69.83995  ? 180 GLN   B NE2 1 
ATOM   3121 N N   . GLU   B 2 88  ? 50.90408 -11.04034 -15.85765 1.000 76.55838  ? 181 GLU   B N   1 
ATOM   3122 C CA  . GLU   B 2 88  ? 51.69503 -12.19810 -16.25624 1.000 87.28016  ? 181 GLU   B CA  1 
ATOM   3123 C C   . GLU   B 2 88  ? 51.68856 -13.23668 -15.14194 1.000 80.08722  ? 181 GLU   B C   1 
ATOM   3124 O O   . GLU   B 2 88  ? 51.67088 -12.89382 -13.95868 1.000 79.20732  ? 181 GLU   B O   1 
ATOM   3125 C CB  . GLU   B 2 88  ? 53.15268 -11.82576 -16.56085 1.000 97.33083  ? 181 GLU   B CB  1 
ATOM   3126 C CG  . GLU   B 2 88  ? 53.36553 -10.86108 -17.70670 1.000 96.65448  ? 181 GLU   B CG  1 
ATOM   3127 C CD  . GLU   B 2 88  ? 54.83452 -10.55155 -17.90698 1.000 106.93259 ? 181 GLU   B CD  1 
ATOM   3128 O OE1 . GLU   B 2 88  ? 55.64823 -10.98096 -17.06167 1.000 106.31536 ? 181 GLU   B OE1 1 
ATOM   3129 O OE2 . GLU   B 2 88  ? 55.17760 -9.88465  -18.90369 1.000 119.45603 ? 181 GLU   B OE2 1 
ATOM   3130 N N   . ASN   B 2 89  ? 51.70980 -14.51117 -15.53733 1.000 79.16532  ? 182 ASN   B N   1 
ATOM   3131 C CA  . ASN   B 2 89  ? 52.02012 -15.62243 -14.63204 1.000 83.79482  ? 182 ASN   B CA  1 
ATOM   3132 C C   . ASN   B 2 89  ? 51.02075 -15.74102 -13.48263 1.000 83.65428  ? 182 ASN   B C   1 
ATOM   3133 O O   . ASN   B 2 89  ? 51.40044 -15.99755 -12.34047 1.000 91.18966  ? 182 ASN   B O   1 
ATOM   3134 C CB  . ASN   B 2 89  ? 53.44275 -15.50283 -14.07322 1.000 82.46122  ? 182 ASN   B CB  1 
ATOM   3135 C CG  . ASN   B 2 89  ? 54.51434 -15.61216 -15.14816 1.000 89.06596  ? 182 ASN   B CG  1 
ATOM   3136 O OD1 . ASN   B 2 89  ? 55.36170 -14.72565 -15.28883 1.000 88.39550  ? 182 ASN   B OD1 1 
ATOM   3137 N ND2 . ASN   B 2 89  ? 54.49118 -16.70879 -15.90119 1.000 81.70655  ? 182 ASN   B ND2 1 
ATOM   3138 N N   . VAL   B 2 90  ? 49.73835 -15.56546 -13.76964 1.000 79.14455  ? 183 VAL   B N   1 
ATOM   3139 C CA  . VAL   B 2 90  ? 48.72453 -15.74499 -12.73415 1.000 81.03398  ? 183 VAL   B CA  1 
ATOM   3140 C C   . VAL   B 2 90  ? 48.42812 -17.23007 -12.58045 1.000 83.53243  ? 183 VAL   B C   1 
ATOM   3141 O O   . VAL   B 2 90  ? 48.43412 -17.98354 -13.56013 1.000 85.39497  ? 183 VAL   B O   1 
ATOM   3142 C CB  . VAL   B 2 90  ? 47.45276 -14.94366 -13.06554 1.000 80.51800  ? 183 VAL   B CB  1 
ATOM   3143 C CG1 . VAL   B 2 90  ? 46.35623 -15.23330 -12.04883 1.000 78.52909  ? 183 VAL   B CG1 1 
ATOM   3144 C CG2 . VAL   B 2 90  ? 47.76328 -13.46009 -13.08806 1.000 77.12863  ? 183 VAL   B CG2 1 
ATOM   3145 N N   . VAL   B 2 91  ? 48.18507 -17.66014 -11.34458 1.000 83.53003  ? 184 VAL   B N   1 
ATOM   3146 C CA  . VAL   B 2 91  ? 47.85487 -19.04413 -11.05714 1.000 89.93678  ? 184 VAL   B CA  1 
ATOM   3147 C C   . VAL   B 2 91  ? 46.34731 -19.16060 -10.87197 1.000 90.59243  ? 184 VAL   B C   1 
ATOM   3148 O O   . VAL   B 2 91  ? 45.64223 -18.17316 -10.63681 1.000 83.91180  ? 184 VAL   B O   1 
ATOM   3149 C CB  . VAL   B 2 91  ? 48.61396 -19.56947 -9.81923  1.000 89.38269  ? 184 VAL   B CB  1 
ATOM   3150 C CG1 . VAL   B 2 91  ? 47.94456 -19.08607 -8.54556  1.000 94.41060  ? 184 VAL   B CG1 1 
ATOM   3151 C CG2 . VAL   B 2 91  ? 48.69848 -21.08246 -9.85241  1.000 88.88174  ? 184 VAL   B CG2 1 
ATOM   3152 N N   . LYS   B 2 92  ? 45.84735 -20.39982 -10.96245 1.000 88.28273  ? 185 LYS   B N   1 
ATOM   3153 C CA  . LYS   B 2 92  ? 44.40695 -20.62984 -11.04491 1.000 94.40106  ? 185 LYS   B CA  1 
ATOM   3154 C C   . LYS   B 2 92  ? 43.68454 -20.24241 -9.75957  1.000 87.90651  ? 185 LYS   B C   1 
ATOM   3155 O O   . LYS   B 2 92  ? 42.54915 -19.75723 -9.81444  1.000 85.85618  ? 185 LYS   B O   1 
ATOM   3156 C CB  . LYS   B 2 92  ? 44.12558 -22.09600 -11.38571 1.000 91.98465  ? 185 LYS   B CB  1 
ATOM   3157 C CG  . LYS   B 2 92  ? 45.37127 -22.93084 -11.64743 1.000 95.81245  ? 185 LYS   B CG  1 
ATOM   3158 C CD  . LYS   B 2 92  ? 45.24063 -24.29887 -11.00267 1.000 103.37920 ? 185 LYS   B CD  1 
ATOM   3159 C CE  . LYS   B 2 92  ? 43.90779 -24.94715 -11.35619 1.000 110.41137 ? 185 LYS   B CE  1 
ATOM   3160 N NZ  . LYS   B 2 92  ? 43.80654 -26.33932 -10.83347 1.000 121.19400 ? 185 LYS   B NZ  1 
ATOM   3161 N N   . THR   B 2 93  ? 44.32048 -20.43310 -8.60275  1.000 87.79598  ? 186 THR   B N   1 
ATOM   3162 C CA  . THR   B 2 93  ? 43.70150 -20.09301 -7.32446  1.000 85.24810  ? 186 THR   B CA  1 
ATOM   3163 C C   . THR   B 2 93  ? 43.46980 -18.59602 -7.15043  1.000 84.57578  ? 186 THR   B C   1 
ATOM   3164 O O   . THR   B 2 93  ? 42.72870 -18.20281 -6.24126  1.000 82.35113  ? 186 THR   B O   1 
ATOM   3165 C CB  . THR   B 2 93  ? 44.56444 -20.61989 -6.17177  1.000 95.19738  ? 186 THR   B CB  1 
ATOM   3166 O OG1 . THR   B 2 93  ? 45.89416 -20.10166 -6.29174  1.000 90.02920  ? 186 THR   B OG1 1 
ATOM   3167 C CG2 . THR   B 2 93  ? 44.62678 -22.14226 -6.20102  1.000 94.57931  ? 186 THR   B CG2 1 
ATOM   3168 N N   . LEU   B 2 94  ? 44.08467 -17.75815 -7.98543  1.000 84.56058  ? 187 LEU   B N   1 
ATOM   3169 C CA  . LEU   B 2 94  ? 43.87047 -16.31479 -7.96578  1.000 75.84038  ? 187 LEU   B CA  1 
ATOM   3170 C C   . LEU   B 2 94  ? 42.69621 -15.88179 -8.83662  1.000 77.56074  ? 187 LEU   B C   1 
ATOM   3171 O O   . LEU   B 2 94  ? 42.28310 -14.71793 -8.76742  1.000 74.73177  ? 187 LEU   B O   1 
ATOM   3172 C CB  . LEU   B 2 94  ? 45.14503 -15.59895 -8.43515  1.000 78.12526  ? 187 LEU   B CB  1 
ATOM   3173 C CG  . LEU   B 2 94  ? 45.49715 -14.17821 -7.99004  1.000 77.87956  ? 187 LEU   B CG  1 
ATOM   3174 C CD1 . LEU   B 2 94  ? 44.56859 -13.69483 -6.89556  1.000 82.60942  ? 187 LEU   B CD1 1 
ATOM   3175 C CD2 . LEU   B 2 94  ? 46.94392 -14.14187 -7.49153  1.000 77.28493  ? 187 LEU   B CD2 1 
ATOM   3176 N N   . LEU   B 2 95  ? 42.14540 -16.79357 -9.64015  1.000 75.51321  ? 188 LEU   B N   1 
ATOM   3177 C CA  . LEU   B 2 95  ? 41.14264 -16.41364 -10.63222 1.000 73.34862  ? 188 LEU   B CA  1 
ATOM   3178 C C   . LEU   B 2 95  ? 39.83942 -15.97725 -9.98055  1.000 71.67014  ? 188 LEU   B C   1 
ATOM   3179 O O   . LEU   B 2 95  ? 39.23400 -14.97690 -10.39669 1.000 64.28746  ? 188 LEU   B O   1 
ATOM   3180 C CB  . LEU   B 2 95  ? 40.89763 -17.57868 -11.58887 1.000 76.32263  ? 188 LEU   B CB  1 
ATOM   3181 C CG  . LEU   B 2 95  ? 42.09736 -17.88981 -12.47654 1.000 80.00748  ? 188 LEU   B CG  1 
ATOM   3182 C CD1 . LEU   B 2 95  ? 41.87774 -19.16978 -13.26762 1.000 80.07683  ? 188 LEU   B CD1 1 
ATOM   3183 C CD2 . LEU   B 2 95  ? 42.32287 -16.72611 -13.40364 1.000 70.03812  ? 188 LEU   B CD2 1 
ATOM   3184 N N   . GLN   B 2 96  ? 39.38406 -16.71311 -8.96245  1.000 73.51929  ? 189 GLN   B N   1 
ATOM   3185 C CA  . GLN   B 2 96  ? 38.13070 -16.33944 -8.32115  1.000 72.48046  ? 189 GLN   B CA  1 
ATOM   3186 C C   . GLN   B 2 96  ? 38.19703 -14.92386 -7.76342  1.000 67.33686  ? 189 GLN   B C   1 
ATOM   3187 O O   . GLN   B 2 96  ? 37.20205 -14.18932 -7.81350  1.000 68.98311  ? 189 GLN   B O   1 
ATOM   3188 C CB  . GLN   B 2 96  ? 37.77279 -17.33678 -7.22208  1.000 73.89777  ? 189 GLN   B CB  1 
ATOM   3189 C CG  . GLN   B 2 96  ? 36.35066 -17.15393 -6.72785  1.000 80.40679  ? 189 GLN   B CG  1 
ATOM   3190 C CD  . GLN   B 2 96  ? 35.93481 -18.19783 -5.71705  1.000 86.01908  ? 189 GLN   B CD  1 
ATOM   3191 O OE1 . GLN   B 2 96  ? 36.77418 -18.80740 -5.05456  1.000 91.75953  ? 189 GLN   B OE1 1 
ATOM   3192 N NE2 . GLN   B 2 96  ? 34.62832 -18.40740 -5.58881  1.000 73.51216  ? 189 GLN   B NE2 1 
ATOM   3193 N N   . LEU   B 2 97  ? 39.37016 -14.50717 -7.28084  1.000 66.39831  ? 190 LEU   B N   1 
ATOM   3194 C CA  . LEU   B 2 97  ? 39.50036 -13.17639 -6.69280  1.000 63.58794  ? 190 LEU   B CA  1 
ATOM   3195 C C   . LEU   B 2 97  ? 39.42495 -12.09002 -7.75873  1.000 63.59068  ? 190 LEU   B C   1 
ATOM   3196 O O   . LEU   B 2 97  ? 38.75571 -11.06651 -7.56545  1.000 65.93222  ? 190 LEU   B O   1 
ATOM   3197 C CB  . LEU   B 2 97  ? 40.81004 -13.07069 -5.90751  1.000 58.21325  ? 190 LEU   B CB  1 
ATOM   3198 C CG  . LEU   B 2 97  ? 41.10643 -11.67465 -5.36182  1.000 61.08183  ? 190 LEU   B CG  1 
ATOM   3199 C CD1 . LEU   B 2 97  ? 39.95554 -11.20481 -4.48545  1.000 62.14538  ? 190 LEU   B CD1 1 
ATOM   3200 C CD2 . LEU   B 2 97  ? 42.43068 -11.63508 -4.58709  1.000 65.06978  ? 190 LEU   B CD2 1 
ATOM   3201 N N   . ILE   B 2 98  ? 40.11887 -12.29145 -8.87734  1.000 59.96250  ? 191 ILE   B N   1 
ATOM   3202 C CA  . ILE   B 2 98  ? 40.10820 -11.32336 -9.97179  1.000 64.93212  ? 191 ILE   B CA  1 
ATOM   3203 C C   . ILE   B 2 98  ? 38.71366 -11.21019 -10.58212 1.000 58.15382  ? 191 ILE   B C   1 
ATOM   3204 O O   . ILE   B 2 98  ? 38.21683 -10.10509 -10.84159 1.000 61.28919  ? 191 ILE   B O   1 
ATOM   3205 C CB  . ILE   B 2 98  ? 41.16636 -11.72607 -11.01698 1.000 64.15302  ? 191 ILE   B CB  1 
ATOM   3206 C CG1 . ILE   B 2 98  ? 42.55173 -11.72693 -10.36559 1.000 65.70686  ? 191 ILE   B CG1 1 
ATOM   3207 C CG2 . ILE   B 2 98  ? 41.10515 -10.81373 -12.24837 1.000 63.95446  ? 191 ILE   B CG2 1 
ATOM   3208 C CD1 . ILE   B 2 98  ? 43.65198 -12.30389 -11.21319 1.000 67.80235  ? 191 ILE   B CD1 1 
ATOM   3209 N N   . GLY   B 2 99  ? 38.05163 -12.34498 -10.79732 1.000 55.58181  ? 192 GLY   B N   1 
ATOM   3210 C CA  . GLY   B 2 99  ? 36.70141 -12.31904 -11.34006 1.000 57.30021  ? 192 GLY   B CA  1 
ATOM   3211 C C   . GLY   B 2 99  ? 35.71106 -11.58705 -10.45170 1.000 58.68461  ? 192 GLY   B C   1 
ATOM   3212 O O   . GLY   B 2 99  ? 35.02658 -10.66096 -10.89650 1.000 58.52894  ? 192 GLY   B O   1 
ATOM   3213 N N   . ILE   B 2 100 ? 35.60528 -12.00858 -9.18985  1.000 59.84759  ? 193 ILE   B N   1 
ATOM   3214 C CA  . ILE   B 2 100 ? 34.61390 -11.41895 -8.29216  1.000 57.69896  ? 193 ILE   B CA  1 
ATOM   3215 C C   . ILE   B 2 100 ? 34.88466 -9.93134  -8.05715  1.000 59.07465  ? 193 ILE   B C   1 
ATOM   3216 O O   . ILE   B 2 100 ? 33.94477 -9.13426  -7.92922  1.000 58.51265  ? 193 ILE   B O   1 
ATOM   3217 C CB  . ILE   B 2 100 ? 34.56747 -12.21713 -6.97067  1.000 64.22377  ? 193 ILE   B CB  1 
ATOM   3218 C CG1 . ILE   B 2 100 ? 33.20837 -12.05068 -6.28822  1.000 56.31121  ? 193 ILE   B CG1 1 
ATOM   3219 C CG2 . ILE   B 2 100 ? 35.73268 -11.85132 -6.04301  1.000 55.85133  ? 193 ILE   B CG2 1 
ATOM   3220 C CD1 . ILE   B 2 100 ? 32.04125 -12.31048 -7.23778  1.000 60.80376  ? 193 ILE   B CD1 1 
ATOM   3221 N N   . SER   B 2 101 ? 36.15765 -9.52342  -8.00751  1.000 61.32009  ? 194 SER   B N   1 
ATOM   3222 C CA  . SER   B 2 101 ? 36.46440 -8.09886  -7.90903  1.000 54.40625  ? 194 SER   B CA  1 
ATOM   3223 C C   . SER   B 2 101 ? 36.08444 -7.36604  -9.18810  1.000 54.64021  ? 194 SER   B C   1 
ATOM   3224 O O   . SER   B 2 101 ? 35.63735 -6.21368  -9.14350  1.000 53.63192  ? 194 SER   B O   1 
ATOM   3225 C CB  . SER   B 2 101 ? 37.94711 -7.89784  -7.60281  1.000 54.73867  ? 194 SER   B CB  1 
ATOM   3226 O OG  . SER   B 2 101 ? 38.29590 -8.54159  -6.39521  1.000 62.15212  ? 194 SER   B OG  1 
ATOM   3227 N N   . SER   B 2 102 ? 36.26672 -8.01126  -10.34224 1.000 51.92834  ? 195 SER   B N   1 
ATOM   3228 C CA  . SER   B 2 102 ? 35.77162 -7.42233  -11.57902 1.000 50.16326  ? 195 SER   B CA  1 
ATOM   3229 C C   . SER   B 2 102 ? 34.26554 -7.20986  -11.50950 1.000 53.93572  ? 195 SER   B C   1 
ATOM   3230 O O   . SER   B 2 102 ? 33.75208 -6.17201  -11.94623 1.000 50.70958  ? 195 SER   B O   1 
ATOM   3231 C CB  . SER   B 2 102 ? 36.13471 -8.30954  -12.77397 1.000 53.90500  ? 195 SER   B CB  1 
ATOM   3232 O OG  . SER   B 2 102 ? 37.53954 -8.37826  -12.95549 1.000 54.95607  ? 195 SER   B OG  1 
ATOM   3233 N N   . LEU   B 2 103 ? 33.54078 -8.17794  -10.94871 1.000 52.60077  ? 196 LEU   B N   1 
ATOM   3234 C CA  . LEU   B 2 103 ? 32.09312 -8.04529  -10.86081 1.000 52.48750  ? 196 LEU   B CA  1 
ATOM   3235 C C   . LEU   B 2 103 ? 31.70345 -7.00062  -9.82543  1.000 53.34466  ? 196 LEU   B C   1 
ATOM   3236 O O   . LEU   B 2 103 ? 30.67745 -6.32218  -9.97140  1.000 52.05445  ? 196 LEU   B O   1 
ATOM   3237 C CB  . LEU   B 2 103 ? 31.47056 -9.40095  -10.53142 1.000 53.63445  ? 196 LEU   B CB  1 
ATOM   3238 C CG  . LEU   B 2 103 ? 29.95111 -9.43044  -10.63427 1.000 54.25960  ? 196 LEU   B CG  1 
ATOM   3239 C CD1 . LEU   B 2 103 ? 29.51934 -9.11217  -12.05007 1.000 56.97563  ? 196 LEU   B CD1 1 
ATOM   3240 C CD2 . LEU   B 2 103 ? 29.43352 -10.78295 -10.21304 1.000 58.85632  ? 196 LEU   B CD2 1 
ATOM   3241 N N   . PHE   B 2 104 ? 32.52667 -6.84054  -8.79166  1.000 54.82289  ? 197 PHE   B N   1 
ATOM   3242 C CA  . PHE   B 2 104 ? 32.26296 -5.81926  -7.78485  1.000 52.84142  ? 197 PHE   B CA  1 
ATOM   3243 C C   . PHE   B 2 104 ? 32.34382 -4.43129  -8.39487  1.000 54.82575  ? 197 PHE   B C   1 
ATOM   3244 O O   . PHE   B 2 104 ? 31.42526 -3.61520  -8.23773  1.000 56.51763  ? 197 PHE   B O   1 
ATOM   3245 C CB  . PHE   B 2 104 ? 33.25522 -5.96635  -6.63278  1.000 57.51840  ? 197 PHE   B CB  1 
ATOM   3246 C CG  . PHE   B 2 104 ? 32.97626 -5.05636  -5.46948  1.000 60.81300  ? 197 PHE   B CG  1 
ATOM   3247 C CD1 . PHE   B 2 104 ? 31.74351 -5.08100  -4.83195  1.000 65.70225  ? 197 PHE   B CD1 1 
ATOM   3248 C CD2 . PHE   B 2 104 ? 33.95339 -4.19039  -5.00305  1.000 58.51943  ? 197 PHE   B CD2 1 
ATOM   3249 C CE1 . PHE   B 2 104 ? 31.48636 -4.24975  -3.74394  1.000 66.21507  ? 197 PHE   B CE1 1 
ATOM   3250 C CE2 . PHE   B 2 104 ? 33.71213 -3.37093  -3.90852  1.000 61.00416  ? 197 PHE   B CE2 1 
ATOM   3251 C CZ  . PHE   B 2 104 ? 32.47010 -3.39399  -3.28747  1.000 58.73129  ? 197 PHE   B CZ  1 
ATOM   3252 N N   . ILE   B 2 105 ? 33.44152 -4.14918  -9.10463  1.000 52.69010  ? 198 ILE   B N   1 
ATOM   3253 C CA  . ILE   B 2 105 ? 33.56163 -2.88186  -9.81829  1.000 49.80189  ? 198 ILE   B CA  1 
ATOM   3254 C C   . ILE   B 2 105 ? 32.37623 -2.69533  -10.75493 1.000 50.67669  ? 198 ILE   B C   1 
ATOM   3255 O O   . ILE   B 2 105 ? 31.75052 -1.62763  -10.78777 1.000 46.65581  ? 198 ILE   B O   1 
ATOM   3256 C CB  . ILE   B 2 105 ? 34.89887 -2.81285  -10.57916 1.000 49.89649  ? 198 ILE   B CB  1 
ATOM   3257 C CG1 . ILE   B 2 105 ? 36.08226 -2.97061  -9.61386  1.000 54.29147  ? 198 ILE   B CG1 1 
ATOM   3258 C CG2 . ILE   B 2 105 ? 35.00050 -1.50519  -11.34926 1.000 47.82161  ? 198 ILE   B CG2 1 
ATOM   3259 C CD1 . ILE   B 2 105 ? 37.32633 -3.56989  -10.27283 1.000 54.62927  ? 198 ILE   B CD1 1 
ATOM   3260 N N   . ALA   B 2 106 ? 32.03499 -3.74456  -11.51310 1.000 48.06937  ? 199 ALA   B N   1 
ATOM   3261 C CA  . ALA   B 2 106 ? 30.97023 -3.63162  -12.50851 1.000 53.57020  ? 199 ALA   B CA  1 
ATOM   3262 C C   . ALA   B 2 106 ? 29.62910 -3.30310  -11.85550 1.000 47.76130  ? 199 ALA   B C   1 
ATOM   3263 O O   . ALA   B 2 106 ? 28.89426 -2.42864  -12.32675 1.000 50.58929  ? 199 ALA   B O   1 
ATOM   3264 C CB  . ALA   B 2 106 ? 30.87902 -4.92887  -13.31834 1.000 45.05552  ? 199 ALA   B CB  1 
ATOM   3265 N N   . ALA   B 2 107 ? 29.28957 -4.00941  -10.77549 1.000 46.62705  ? 200 ALA   B N   1 
ATOM   3266 C CA  . ALA   B 2 107 ? 28.01742 -3.76851  -10.10098 1.000 49.86370  ? 200 ALA   B CA  1 
ATOM   3267 C C   . ALA   B 2 107 ? 27.94481 -2.34670  -9.55857  1.000 54.73886  ? 200 ALA   B C   1 
ATOM   3268 O O   . ALA   B 2 107 ? 26.91649 -1.66868  -9.69944  1.000 52.83807  ? 200 ALA   B O   1 
ATOM   3269 C CB  . ALA   B 2 107 ? 27.81992 -4.79320  -8.98881  1.000 53.51273  ? 200 ALA   B CB  1 
ATOM   3270 N N   . LYS   B 2 108 ? 29.04878 -1.85391  -8.98701  1.000 51.23813  ? 201 LYS   B N   1 
ATOM   3271 C CA  . LYS   B 2 108 ? 29.05999 -0.48790  -8.48490  1.000 52.74228  ? 201 LYS   B CA  1 
ATOM   3272 C C   . LYS   B 2 108 ? 28.90743 0.52266   -9.60930  1.000 52.28772  ? 201 LYS   B C   1 
ATOM   3273 O O   . LYS   B 2 108 ? 28.32282 1.59268   -9.40386  1.000 53.49457  ? 201 LYS   B O   1 
ATOM   3274 C CB  . LYS   B 2 108 ? 30.34374 -0.23071  -7.67284  1.000 51.02563  ? 201 LYS   B CB  1 
ATOM   3275 C CG  . LYS   B 2 108 ? 30.31350 -0.86432  -6.26419  1.000 57.51951  ? 201 LYS   B CG  1 
ATOM   3276 C CD  . LYS   B 2 108 ? 31.44762 -0.38136  -5.33475  1.000 56.14126  ? 201 LYS   B CD  1 
ATOM   3277 C CE  . LYS   B 2 108 ? 32.82987 -0.79697  -5.84973  1.000 52.23034  ? 201 LYS   B CE  1 
ATOM   3278 N NZ  . LYS   B 2 108 ? 33.94144 -0.37373  -4.92490  1.000 53.98757  ? 201 LYS   B NZ  1 
ATOM   3279 N N   . LEU   B 2 109 ? 29.40140 0.20223   -10.81109 1.000 50.30692  ? 202 LEU   B N   1 
ATOM   3280 C CA  . LEU   B 2 109 ? 29.22234 1.11007   -11.93965 1.000 51.09544  ? 202 LEU   B CA  1 
ATOM   3281 C C   . LEU   B 2 109 ? 27.78515 1.12534   -12.44317 1.000 54.15124  ? 202 LEU   B C   1 
ATOM   3282 O O   . LEU   B 2 109 ? 27.27959 2.17849   -12.85193 1.000 50.48829  ? 202 LEU   B O   1 
ATOM   3283 C CB  . LEU   B 2 109 ? 30.16011 0.72651   -13.08720 1.000 51.74943  ? 202 LEU   B CB  1 
ATOM   3284 C CG  . LEU   B 2 109 ? 31.59150 1.14710   -12.77404 1.000 59.50923  ? 202 LEU   B CG  1 
ATOM   3285 C CD1 . LEU   B 2 109 ? 32.56506 0.51806   -13.73829 1.000 54.56000  ? 202 LEU   B CD1 1 
ATOM   3286 C CD2 . LEU   B 2 109 ? 31.67978 2.66234   -12.82722 1.000 55.33501  ? 202 LEU   B CD2 1 
ATOM   3287 N N   . GLU   B 2 110 ? 27.12107 -0.02573  -12.45974 1.000 53.26061  ? 203 GLU   B N   1 
ATOM   3288 C CA  . GLU   B 2 110 ? 25.92676 -0.18694  -13.28713 1.000 54.73708  ? 203 GLU   B CA  1 
ATOM   3289 C C   . GLU   B 2 110 ? 24.61258 -0.18998  -12.50857 1.000 61.32033  ? 203 GLU   B C   1 
ATOM   3290 O O   . GLU   B 2 110 ? 23.63425 0.41396   -12.96146 1.000 59.84057  ? 203 GLU   B O   1 
ATOM   3291 C CB  . GLU   B 2 110 ? 26.05011 -1.47934  -14.10754 1.000 54.47145  ? 203 GLU   B CB  1 
ATOM   3292 C CG  . GLU   B 2 110 ? 24.99011 -1.66356  -15.19617 1.000 71.43409  ? 203 GLU   B CG  1 
ATOM   3293 C CD  . GLU   B 2 110 ? 25.00577 -0.56746  -16.26574 1.000 69.65377  ? 203 GLU   B CD  1 
ATOM   3294 O OE1 . GLU   B 2 110 ? 26.09474 -0.12397  -16.70305 1.000 68.34702  ? 203 GLU   B OE1 1 
ATOM   3295 O OE2 . GLU   B 2 110 ? 23.90729 -0.14773  -16.67512 1.000 77.79845  ? 203 GLU   B OE2 1 
ATOM   3296 N N   . GLU   B 2 111 ? 24.55778 -0.83137  -11.34322 1.000 52.39238  ? 204 GLU   B N   1 
ATOM   3297 C CA  . GLU   B 2 111 ? 23.30568 -1.00719  -10.62226 1.000 57.89421  ? 204 GLU   B CA  1 
ATOM   3298 C C   . GLU   B 2 111 ? 22.91949 0.23987   -9.83382  1.000 58.09466  ? 204 GLU   B C   1 
ATOM   3299 O O   . GLU   B 2 111 ? 23.77165 0.98861   -9.34943  1.000 60.85820  ? 204 GLU   B O   1 
ATOM   3300 C CB  . GLU   B 2 111 ? 23.40736 -2.19804  -9.67035  1.000 51.61181  ? 204 GLU   B CB  1 
ATOM   3301 C CG  . GLU   B 2 111 ? 23.90372 -3.46026  -10.34010 1.000 55.46089  ? 204 GLU   B CG  1 
ATOM   3302 C CD  . GLU   B 2 111 ? 22.89642 -3.99872  -11.34172 1.000 65.05975  ? 204 GLU   B CD  1 
ATOM   3303 O OE1 . GLU   B 2 111 ? 21.72910 -3.54142  -11.29992 1.000 67.11547  ? 204 GLU   B OE1 1 
ATOM   3304 O OE2 . GLU   B 2 111 ? 23.27126 -4.86581  -12.17104 1.000 60.42133  ? 204 GLU   B OE2 1 
ATOM   3305 N N   . ILE   B 2 112 ? 21.60866 0.45179   -9.70305  1.000 55.86745  ? 205 ILE   B N   1 
ATOM   3306 C CA  . ILE   B 2 112 ? 21.11772 1.52111   -8.84244  1.000 59.68126  ? 205 ILE   B CA  1 
ATOM   3307 C C   . ILE   B 2 112 ? 21.45106 1.21263   -7.38629  1.000 61.38040  ? 205 ILE   B C   1 
ATOM   3308 O O   . ILE   B 2 112 ? 22.06423 2.02898   -6.68936  1.000 61.12988  ? 205 ILE   B O   1 
ATOM   3309 C CB  . ILE   B 2 112 ? 19.60836 1.73308   -9.05174  1.000 60.98117  ? 205 ILE   B CB  1 
ATOM   3310 C CG1 . ILE   B 2 112 ? 19.33079 2.20758   -10.48307 1.000 61.12301  ? 205 ILE   B CG1 1 
ATOM   3311 C CG2 . ILE   B 2 112 ? 19.06355 2.74090   -8.03798  1.000 61.45527  ? 205 ILE   B CG2 1 
ATOM   3312 C CD1 . ILE   B 2 112 ? 17.87357 2.54799   -10.75331 1.000 54.81737  ? 205 ILE   B CD1 1 
ATOM   3313 N N   . TYR   B 2 113 ? 21.08302 0.01480   -6.91767  1.000 62.56150  ? 206 TYR   B N   1 
ATOM   3314 C CA  . TYR   B 2 113 ? 21.37960 -0.45447  -5.56191  1.000 62.90906  ? 206 TYR   B CA  1 
ATOM   3315 C C   . TYR   B 2 113 ? 22.21386 -1.72583  -5.66828  1.000 61.73189  ? 206 TYR   B C   1 
ATOM   3316 O O   . TYR   B 2 113 ? 21.66903 -2.83987  -5.63616  1.000 65.83576  ? 206 TYR   B O   1 
ATOM   3317 C CB  . TYR   B 2 113 ? 20.09694 -0.70525  -4.75565  1.000 64.40234  ? 206 TYR   B CB  1 
ATOM   3318 C CG  . TYR   B 2 113 ? 19.17892 0.50224   -4.63609  1.000 66.29070  ? 206 TYR   B CG  1 
ATOM   3319 C CD1 . TYR   B 2 113 ? 19.50893 1.57464   -3.81122  1.000 65.45847  ? 206 TYR   B CD1 1 
ATOM   3320 C CD2 . TYR   B 2 113 ? 17.98340 0.56786   -5.34572  1.000 68.89379  ? 206 TYR   B CD2 1 
ATOM   3321 C CE1 . TYR   B 2 113 ? 18.67784 2.68291   -3.69597  1.000 67.37396  ? 206 TYR   B CE1 1 
ATOM   3322 C CE2 . TYR   B 2 113 ? 17.14291 1.67634   -5.24295  1.000 69.06989  ? 206 TYR   B CE2 1 
ATOM   3323 C CZ  . TYR   B 2 113 ? 17.49796 2.72938   -4.41894  1.000 83.30705  ? 206 TYR   B CZ  1 
ATOM   3324 O OH  . TYR   B 2 113 ? 16.67037 3.82668   -4.31582  1.000 84.14607  ? 206 TYR   B OH  1 
ATOM   3325 N N   . PRO   B 2 114 ? 23.53469 -1.61102  -5.78271  1.000 64.13093  ? 207 PRO   B N   1 
ATOM   3326 C CA  . PRO   B 2 114 ? 24.38702 -2.80566  -5.92118  1.000 62.00690  ? 207 PRO   B CA  1 
ATOM   3327 C C   . PRO   B 2 114 ? 24.33869 -3.67072  -4.67855  1.000 65.19219  ? 207 PRO   B C   1 
ATOM   3328 O O   . PRO   B 2 114 ? 23.92775 -3.20780  -3.61026  1.000 66.59182  ? 207 PRO   B O   1 
ATOM   3329 C CB  . PRO   B 2 114 ? 25.79218 -2.21995  -6.11974  1.000 60.95175  ? 207 PRO   B CB  1 
ATOM   3330 C CG  . PRO   B 2 114 ? 25.70254 -0.81269  -5.64645  1.000 65.94018  ? 207 PRO   B CG  1 
ATOM   3331 C CD  . PRO   B 2 114 ? 24.30509 -0.36584  -5.92878  1.000 58.72838  ? 207 PRO   B CD  1 
ATOM   3332 N N   . PRO   B 2 115 ? 24.74419 -4.93110  -4.77682  1.000 64.61059  ? 208 PRO   B N   1 
ATOM   3333 C CA  . PRO   B 2 115 ? 24.97521 -5.72271  -3.56673  1.000 63.33038  ? 208 PRO   B CA  1 
ATOM   3334 C C   . PRO   B 2 115 ? 26.14133 -5.15725  -2.77448  1.000 69.48928  ? 208 PRO   B C   1 
ATOM   3335 O O   . PRO   B 2 115 ? 27.03431 -4.50585  -3.31573  1.000 60.99673  ? 208 PRO   B O   1 
ATOM   3336 C CB  . PRO   B 2 115 ? 25.30899 -7.11795  -4.09963  1.000 59.29150  ? 208 PRO   B CB  1 
ATOM   3337 C CG  . PRO   B 2 115 ? 24.86033 -7.11964  -5.52041  1.000 62.17340  ? 208 PRO   B CG  1 
ATOM   3338 C CD  . PRO   B 2 115 ? 24.97318 -5.70943  -6.00197  1.000 64.58059  ? 208 PRO   B CD  1 
ATOM   3339 N N   . LYS   B 2 116 ? 26.12906 -5.42756  -1.47196  1.000 66.79939  ? 209 LYS   B N   1 
ATOM   3340 C CA  . LYS   B 2 116 ? 27.17117 -4.92211  -0.59343  1.000 72.29248  ? 209 LYS   B CA  1 
ATOM   3341 C C   . LYS   B 2 116 ? 28.42268 -5.79297  -0.68436  1.000 69.70488  ? 209 LYS   B C   1 
ATOM   3342 O O   . LYS   B 2 116 ? 28.38138 -6.94351  -1.13484  1.000 69.51080  ? 209 LYS   B O   1 
ATOM   3343 C CB  . LYS   B 2 116 ? 26.67191 -4.86101  0.85572   1.000 69.85898  ? 209 LYS   B CB  1 
ATOM   3344 C CG  . LYS   B 2 116 ? 25.56652 -3.84206  1.09486   1.000 72.25610  ? 209 LYS   B CG  1 
ATOM   3345 C CD  . LYS   B 2 116 ? 26.03945 -2.43619  0.74734   1.000 72.58649  ? 209 LYS   B CD  1 
ATOM   3346 C CE  . LYS   B 2 116 ? 25.13769 -1.36053  1.34161   1.000 77.01111  ? 209 LYS   B CE  1 
ATOM   3347 N NZ  . LYS   B 2 116 ? 23.76116 -1.36672  0.77038   1.000 81.05215  ? 209 LYS   B NZ  1 
ATOM   3348 N N   . LEU   B 2 117 ? 29.54377 -5.22518  -0.22476  1.000 68.45404  ? 210 LEU   B N   1 
ATOM   3349 C CA  . LEU   B 2 117 ? 30.83186 -5.91017  -0.30221  1.000 67.29231  ? 210 LEU   B CA  1 
ATOM   3350 C C   . LEU   B 2 117 ? 30.77241 -7.29725  0.31588   1.000 69.58985  ? 210 LEU   B C   1 
ATOM   3351 O O   . LEU   B 2 117 ? 31.21669 -8.27690  -0.29111  1.000 70.72143  ? 210 LEU   B O   1 
ATOM   3352 C CB  . LEU   B 2 117 ? 31.91758 -5.08041  0.38428   1.000 65.10535  ? 210 LEU   B CB  1 
ATOM   3353 C CG  . LEU   B 2 117 ? 33.25615 -5.80548  0.58521   1.000 67.24150  ? 210 LEU   B CG  1 
ATOM   3354 C CD1 . LEU   B 2 117 ? 33.88632 -6.20608  -0.75261  1.000 63.88244  ? 210 LEU   B CD1 1 
ATOM   3355 C CD2 . LEU   B 2 117 ? 34.22034 -4.94055  1.38924   1.000 61.11344  ? 210 LEU   B CD2 1 
ATOM   3356 N N   . HIS   B 2 118 ? 30.23957 -7.40310  1.53656   1.000 69.47008  ? 211 HIS   B N   1 
ATOM   3357 C CA  . HIS   B 2 118 ? 30.22086 -8.70567  2.19861   1.000 73.59325  ? 211 HIS   B CA  1 
ATOM   3358 C C   . HIS   B 2 118 ? 29.40958 -9.73136  1.40691   1.000 70.87875  ? 211 HIS   B C   1 
ATOM   3359 O O   . HIS   B 2 118 ? 29.68621 -10.93517 1.48913   1.000 71.25788  ? 211 HIS   B O   1 
ATOM   3360 C CB  . HIS   B 2 118 ? 29.67408 -8.57256  3.62101   1.000 78.43113  ? 211 HIS   B CB  1 
ATOM   3361 C CG  . HIS   B 2 118 ? 28.18926 -8.42566  3.66807   1.000 84.80830  ? 211 HIS   B CG  1 
ATOM   3362 N ND1 . HIS   B 2 118 ? 27.55581 -7.21724  3.46707   1.000 85.81407  ? 211 HIS   B ND1 1 
ATOM   3363 C CD2 . HIS   B 2 118 ? 27.20878 -9.34081  3.85271   1.000 85.88505  ? 211 HIS   B CD2 1 
ATOM   3364 C CE1 . HIS   B 2 118 ? 26.24831 -7.39179  3.54060   1.000 82.61751  ? 211 HIS   B CE1 1 
ATOM   3365 N NE2 . HIS   B 2 118 ? 26.01168 -8.67117  3.77279   1.000 88.96045  ? 211 HIS   B NE2 1 
ATOM   3366 N N   . GLN   B 2 119 ? 28.41377 -9.28426  0.63224   1.000 73.70232  ? 212 GLN   B N   1 
ATOM   3367 C CA  . GLN   B 2 119 ? 27.68149 -10.22084 -0.21961  1.000 77.34881  ? 212 GLN   B CA  1 
ATOM   3368 C C   . GLN   B 2 119 ? 28.58022 -10.78420 -1.31351  1.000 72.32468  ? 212 GLN   B C   1 
ATOM   3369 O O   . GLN   B 2 119 ? 28.50551 -11.97624 -1.63510  1.000 71.08455  ? 212 GLN   B O   1 
ATOM   3370 C CB  . GLN   B 2 119 ? 26.44992 -9.54757  -0.82803  1.000 74.69446  ? 212 GLN   B CB  1 
ATOM   3371 C CG  . GLN   B 2 119 ? 25.32327 -9.30451  0.16224   1.000 74.19940  ? 212 GLN   B CG  1 
ATOM   3372 C CD  . GLN   B 2 119 ? 24.22136 -8.41552  -0.39308  1.000 78.65875  ? 212 GLN   B CD  1 
ATOM   3373 O OE1 . GLN   B 2 119 ? 24.37482 -7.19104  -0.49663  1.000 73.82147  ? 212 GLN   B OE1 1 
ATOM   3374 N NE2 . GLN   B 2 119 ? 23.09740 -9.02937  -0.74986  1.000 84.86129  ? 212 GLN   B NE2 1 
ATOM   3375 N N   . PHE   B 2 120 ? 29.44394 -9.94752  -1.89285  1.000 72.68673  ? 213 PHE   B N   1 
ATOM   3376 C CA  . PHE   B 2 120 ? 30.41872 -10.46838 -2.84428  1.000 69.88562  ? 213 PHE   B CA  1 
ATOM   3377 C C   . PHE   B 2 120 ? 31.40118 -11.40987 -2.15872  1.000 70.53229  ? 213 PHE   B C   1 
ATOM   3378 O O   . PHE   B 2 120 ? 31.77478 -12.44209 -2.72685  1.000 63.05388  ? 213 PHE   B O   1 
ATOM   3379 C CB  . PHE   B 2 120 ? 31.13786 -9.31702  -3.54599  1.000 69.35550  ? 213 PHE   B CB  1 
ATOM   3380 C CG  . PHE   B 2 120 ? 30.30779 -8.66134  -4.61057  1.000 64.32910  ? 213 PHE   B CG  1 
ATOM   3381 C CD1 . PHE   B 2 120 ? 30.32207 -9.14346  -5.90822  1.000 65.84842  ? 213 PHE   B CD1 1 
ATOM   3382 C CD2 . PHE   B 2 120 ? 29.48083 -7.59433  -4.30612  1.000 66.57813  ? 213 PHE   B CD2 1 
ATOM   3383 C CE1 . PHE   B 2 120 ? 29.55174 -8.55907  -6.89235  1.000 62.18203  ? 213 PHE   B CE1 1 
ATOM   3384 C CE2 . PHE   B 2 120 ? 28.70129 -6.99852  -5.28776  1.000 66.18410  ? 213 PHE   B CE2 1 
ATOM   3385 C CZ  . PHE   B 2 120 ? 28.74067 -7.48144  -6.58284  1.000 66.10410  ? 213 PHE   B CZ  1 
ATOM   3386 N N   . ALA   B 2 121 ? 31.81353 -11.08612 -0.92803  1.000 69.07116  ? 214 ALA   B N   1 
ATOM   3387 C CA  . ALA   B 2 121 ? 32.60768 -12.03572 -0.15445  1.000 72.36403  ? 214 ALA   B CA  1 
ATOM   3388 C C   . ALA   B 2 121 ? 31.80532 -13.29644 0.15083   1.000 71.56067  ? 214 ALA   B C   1 
ATOM   3389 O O   . ALA   B 2 121 ? 32.34065 -14.41254 0.10160   1.000 69.96479  ? 214 ALA   B O   1 
ATOM   3390 C CB  . ALA   B 2 121 ? 33.10201 -11.38418 1.14088   1.000 67.16717  ? 214 ALA   B CB  1 
ATOM   3391 N N   . TYR   B 2 122 ? 30.50968 -13.13876 0.44081   1.000 68.43899  ? 215 TYR   B N   1 
ATOM   3392 C CA  . TYR   B 2 122 ? 29.68864 -14.28165 0.83584   1.000 72.79863  ? 215 TYR   B CA  1 
ATOM   3393 C C   . TYR   B 2 122 ? 29.62932 -15.36013 -0.24988  1.000 73.67702  ? 215 TYR   B C   1 
ATOM   3394 O O   . TYR   B 2 122 ? 29.70582 -16.55633 0.05881   1.000 67.88496  ? 215 TYR   B O   1 
ATOM   3395 C CB  . TYR   B 2 122 ? 28.28151 -13.80398 1.21697   1.000 75.58245  ? 215 TYR   B CB  1 
ATOM   3396 C CG  . TYR   B 2 122 ? 27.30909 -14.92910 1.50008   1.000 77.68017  ? 215 TYR   B CG  1 
ATOM   3397 C CD1 . TYR   B 2 122 ? 27.31227 -15.59320 2.72469   1.000 83.15092  ? 215 TYR   B CD1 1 
ATOM   3398 C CD2 . TYR   B 2 122 ? 26.39019 -15.32901 0.54440   1.000 82.39631  ? 215 TYR   B CD2 1 
ATOM   3399 C CE1 . TYR   B 2 122 ? 26.42392 -16.62752 2.97581   1.000 81.34201  ? 215 TYR   B CE1 1 
ATOM   3400 C CE2 . TYR   B 2 122 ? 25.50451 -16.35542 0.78570   1.000 82.51858  ? 215 TYR   B CE2 1 
ATOM   3401 C CZ  . TYR   B 2 122 ? 25.52029 -17.00771 1.99527   1.000 83.59904  ? 215 TYR   B CZ  1 
ATOM   3402 O OH  . TYR   B 2 122 ? 24.62249 -18.04302 2.20661   1.000 81.00152  ? 215 TYR   B OH  1 
ATOM   3403 N N   . VAL   B 2 123 ? 29.48647 -14.97477 -1.52617  1.000 72.46001  ? 216 VAL   B N   1 
ATOM   3404 C CA  . VAL   B 2 123 ? 29.26331 -15.98929 -2.56016  1.000 71.44263  ? 216 VAL   B CA  1 
ATOM   3405 C C   . VAL   B 2 123 ? 30.51453 -16.76416 -2.94030  1.000 71.65016  ? 216 VAL   B C   1 
ATOM   3406 O O   . VAL   B 2 123 ? 30.41242 -17.77632 -3.64092  1.000 81.04664  ? 216 VAL   B O   1 
ATOM   3407 C CB  . VAL   B 2 123 ? 28.66604 -15.41511 -3.86587  1.000 78.95262  ? 216 VAL   B CB  1 
ATOM   3408 C CG1 . VAL   B 2 123 ? 27.19343 -15.10658 -3.68530  1.000 79.58911  ? 216 VAL   B CG1 1 
ATOM   3409 C CG2 . VAL   B 2 123 ? 29.43187 -14.18426 -4.33919  1.000 68.95540  ? 216 VAL   B CG2 1 
ATOM   3410 N N   . THR   B 2 124 ? 31.68988 -16.31887 -2.51913  1.000 74.52084  ? 217 THR   B N   1 
ATOM   3411 C CA  . THR   B 2 124 ? 32.90884 -17.08371 -2.74499  1.000 79.79344  ? 217 THR   B CA  1 
ATOM   3412 C C   . THR   B 2 124 ? 33.06911 -18.24937 -1.77914  1.000 82.46712  ? 217 THR   B C   1 
ATOM   3413 O O   . THR   B 2 124 ? 34.09205 -18.94181 -1.84017  1.000 81.58584  ? 217 THR   B O   1 
ATOM   3414 C CB  . THR   B 2 124 ? 34.12221 -16.17262 -2.61618  1.000 80.39862  ? 217 THR   B CB  1 
ATOM   3415 O OG1 . THR   B 2 124 ? 34.24635 -15.75784 -1.24789  1.000 73.37483  ? 217 THR   B OG1 1 
ATOM   3416 C CG2 . THR   B 2 124 ? 33.94580 -14.95685 -3.49788  1.000 77.92678  ? 217 THR   B CG2 1 
ATOM   3417 N N   . ASP   B 2 125 ? 32.10656 -18.46597 -0.88162  1.000 82.82410  ? 218 ASP   B N   1 
ATOM   3418 C CA  . ASP   B 2 125 ? 32.21583 -19.49978 0.14690   1.000 101.06330 ? 218 ASP   B CA  1 
ATOM   3419 C C   . ASP   B 2 125 ? 33.48597 -19.30363 0.97220   1.000 93.84981  ? 218 ASP   B C   1 
ATOM   3420 O O   . ASP   B 2 125 ? 34.16379 -20.26317 1.34803   1.000 97.70491  ? 218 ASP   B O   1 
ATOM   3421 C CB  . ASP   B 2 125 ? 32.16509 -20.90176 -0.47221  1.000 106.73566 ? 218 ASP   B CB  1 
ATOM   3422 C CG  . ASP   B 2 125 ? 31.93992 -22.00213 0.55788   1.000 118.95657 ? 218 ASP   B CG  1 
ATOM   3423 O OD1 . ASP   B 2 125 ? 31.89053 -21.70342 1.77525   1.000 111.41862 ? 218 ASP   B OD1 1 
ATOM   3424 O OD2 . ASP   B 2 125 ? 31.81206 -23.17432 0.13720   1.000 118.94905 ? 218 ASP   B OD2 1 
ATOM   3425 N N   . GLY   B 2 126 ? 33.82553 -18.04306 1.23451   1.000 85.21083  ? 219 GLY   B N   1 
ATOM   3426 C CA  . GLY   B 2 126 ? 34.95011 -17.73047 2.09718   1.000 90.81996  ? 219 GLY   B CA  1 
ATOM   3427 C C   . GLY   B 2 126 ? 36.32351 -17.92025 1.49039   1.000 91.79842  ? 219 GLY   B C   1 
ATOM   3428 O O   . GLY   B 2 126 ? 37.31914 -17.84996 2.22015   1.000 88.29565  ? 219 GLY   B O   1 
ATOM   3429 N N   . ALA   B 2 127 ? 36.41707 -18.17741 0.18472   1.000 89.63699  ? 220 ALA   B N   1 
ATOM   3430 C CA  . ALA   B 2 127 ? 37.71417 -18.18719 -0.47918  1.000 87.74688  ? 220 ALA   B CA  1 
ATOM   3431 C C   . ALA   B 2 127 ? 38.25011 -16.77782 -0.71998  1.000 86.86653  ? 220 ALA   B C   1 
ATOM   3432 O O   . ALA   B 2 127 ? 39.44355 -16.62102 -0.99730  1.000 91.86158  ? 220 ALA   B O   1 
ATOM   3433 C CB  . ALA   B 2 127 ? 37.62397 -18.95070 -1.80701  1.000 85.69347  ? 220 ALA   B CB  1 
ATOM   3434 N N   . CYS   B 2 128 ? 37.40591 -15.75300 -0.61284  1.000 83.57027  ? 221 CYS   B N   1 
ATOM   3435 C CA  . CYS   B 2 128 ? 37.82679 -14.36814 -0.79982  1.000 84.83653  ? 221 CYS   B CA  1 
ATOM   3436 C C   . CYS   B 2 128 ? 37.21396 -13.50911 0.29210   1.000 84.40104  ? 221 CYS   B C   1 
ATOM   3437 O O   . CYS   B 2 128 ? 35.98791 -13.46885 0.43861   1.000 83.93675  ? 221 CYS   B O   1 
ATOM   3438 C CB  . CYS   B 2 128 ? 37.41588 -13.83406 -2.17462  1.000 74.22528  ? 221 CYS   B CB  1 
ATOM   3439 S SG  . CYS   B 2 128 ? 37.92114 -14.85333 -3.57209  1.000 81.47201  ? 221 CYS   B SG  1 
ATOM   3440 N N   . SER   B 2 129 ? 38.06253 -12.81419 1.04035   1.000 83.73979  ? 222 SER   B N   1 
ATOM   3441 C CA  . SER   B 2 129 ? 37.59634 -11.91136 2.07632   1.000 83.17247  ? 222 SER   B CA  1 
ATOM   3442 C C   . SER   B 2 129 ? 37.25209 -10.55958 1.47360   1.000 75.65423  ? 222 SER   B C   1 
ATOM   3443 O O   . SER   B 2 129 ? 37.68789 -10.21863 0.37182   1.000 73.89849  ? 222 SER   B O   1 
ATOM   3444 C CB  . SER   B 2 129 ? 38.66277 -11.73343 3.15230   1.000 79.97603  ? 222 SER   B CB  1 
ATOM   3445 O OG  . SER   B 2 129 ? 39.83660 -11.17897 2.59013   1.000 79.50439  ? 222 SER   B OG  1 
ATOM   3446 N N   . GLY   B 2 130 ? 36.46319 -9.78129  2.21911   1.000 72.46270  ? 223 GLY   B N   1 
ATOM   3447 C CA  . GLY   B 2 130 ? 36.16687 -8.42927  1.78267   1.000 65.67803  ? 223 GLY   B CA  1 
ATOM   3448 C C   . GLY   B 2 130 ? 37.42922 -7.61916  1.57458   1.000 68.08233  ? 223 GLY   B C   1 
ATOM   3449 O O   . GLY   B 2 130 ? 37.54592 -6.86718  0.60103   1.000 59.27410  ? 223 GLY   B O   1 
ATOM   3450 N N   . ASP   B 2 131 ? 38.40407 -7.79857  2.47135   1.000 64.89071  ? 224 ASP   B N   1 
ATOM   3451 C CA  . ASP   B 2 131 ? 39.67403 -7.08169  2.40497   1.000 73.38075  ? 224 ASP   B CA  1 
ATOM   3452 C C   . ASP   B 2 131 ? 40.44856 -7.42249  1.13737   1.000 69.26399  ? 224 ASP   B C   1 
ATOM   3453 O O   . ASP   B 2 131 ? 41.02866 -6.53384  0.50004   1.000 64.53856  ? 224 ASP   B O   1 
ATOM   3454 C CB  . ASP   B 2 131 ? 40.51441 -7.40132  3.65248   1.000 69.81096  ? 224 ASP   B CB  1 
ATOM   3455 C CG  . ASP   B 2 131 ? 40.16615 -6.50497  4.83693   1.000 93.10517  ? 224 ASP   B CG  1 
ATOM   3456 O OD1 . ASP   B 2 131 ? 39.72406 -5.35589  4.59788   1.000 84.00957  ? 224 ASP   B OD1 1 
ATOM   3457 O OD2 . ASP   B 2 131 ? 40.34011 -6.94205  6.00164   1.000 104.42507 ? 224 ASP   B OD2 1 
ATOM   3458 N N   . GLU   B 2 132 ? 40.49157 -8.70644  0.76915   1.000 67.32155  ? 225 GLU   B N   1 
ATOM   3459 C CA  . GLU   B 2 132 ? 41.15772 -9.09427  -0.47121  1.000 69.78589  ? 225 GLU   B CA  1 
ATOM   3460 C C   . GLU   B 2 132 ? 40.45735 -8.49015  -1.68563  1.000 67.38090  ? 225 GLU   B C   1 
ATOM   3461 O O   . GLU   B 2 132 ? 41.10716 -8.12211  -2.67247  1.000 66.21658  ? 225 GLU   B O   1 
ATOM   3462 C CB  . GLU   B 2 132 ? 41.19858 -10.61893 -0.59834  1.000 75.28662  ? 225 GLU   B CB  1 
ATOM   3463 C CG  . GLU   B 2 132 ? 42.10448 -11.33338 0.37325   1.000 85.97511  ? 225 GLU   B CG  1 
ATOM   3464 C CD  . GLU   B 2 132 ? 42.01358 -12.84861 0.23056   1.000 100.31851 ? 225 GLU   B CD  1 
ATOM   3465 O OE1 . GLU   B 2 132 ? 40.88303 -13.38279 0.22694   1.000 93.97088  ? 225 GLU   B OE1 1 
ATOM   3466 O OE2 . GLU   B 2 132 ? 43.06994 -13.50632 0.10982   1.000 106.56136 ? 225 GLU   B OE2 1 
ATOM   3467 N N   . ILE   B 2 133 ? 39.12973 -8.38646  -1.63397  1.000 60.00316  ? 226 ILE   B N   1 
ATOM   3468 C CA  . ILE   B 2 133 ? 38.39497 -7.86494  -2.77795  1.000 61.84653  ? 226 ILE   B CA  1 
ATOM   3469 C C   . ILE   B 2 133 ? 38.69145 -6.38772  -2.96657  1.000 62.06123  ? 226 ILE   B C   1 
ATOM   3470 O O   . ILE   B 2 133 ? 38.88798 -5.92514  -4.09444  1.000 57.96751  ? 226 ILE   B O   1 
ATOM   3471 C CB  . ILE   B 2 133 ? 36.88917 -8.13203  -2.61619  1.000 62.51193  ? 226 ILE   B CB  1 
ATOM   3472 C CG1 . ILE   B 2 133 ? 36.59701 -9.62040  -2.79645  1.000 64.73129  ? 226 ILE   B CG1 1 
ATOM   3473 C CG2 . ILE   B 2 133 ? 36.09355 -7.31520  -3.62085  1.000 52.75026  ? 226 ILE   B CG2 1 
ATOM   3474 C CD1 . ILE   B 2 133 ? 35.13572 -9.96404  -2.66924  1.000 67.69172  ? 226 ILE   B CD1 1 
ATOM   3475 N N   . LEU   B 2 134 ? 38.74775 -5.62863  -1.86755  1.000 62.39501  ? 227 LEU   B N   1 
ATOM   3476 C CA  . LEU   B 2 134 ? 39.09335 -4.21236  -1.95456  1.000 59.31092  ? 227 LEU   B CA  1 
ATOM   3477 C C   . LEU   B 2 134 ? 40.51342 -4.01811  -2.47621  1.000 60.90088  ? 227 LEU   B C   1 
ATOM   3478 O O   . LEU   B 2 134 ? 40.77771 -3.09053  -3.24972  1.000 58.89554  ? 227 LEU   B O   1 
ATOM   3479 C CB  . LEU   B 2 134 ? 38.94148 -3.55013  -0.58649  1.000 60.98030  ? 227 LEU   B CB  1 
ATOM   3480 C CG  . LEU   B 2 134 ? 37.58013 -3.67320  0.09255   1.000 63.92285  ? 227 LEU   B CG  1 
ATOM   3481 C CD1 . LEU   B 2 134 ? 37.50807 -2.74790  1.31133   1.000 64.17785  ? 227 LEU   B CD1 1 
ATOM   3482 C CD2 . LEU   B 2 134 ? 36.46839 -3.37258  -0.90916  1.000 60.92775  ? 227 LEU   B CD2 1 
ATOM   3483 N N   . THR   B 2 135 ? 41.44863 -4.86851  -2.05288  1.000 60.46387  ? 228 THR   B N   1 
ATOM   3484 C CA  . THR   B 2 135 ? 42.79222 -4.78952  -2.61617  1.000 64.44821  ? 228 THR   B CA  1 
ATOM   3485 C C   . THR   B 2 135 ? 42.76615 -5.05497  -4.11712  1.000 65.39447  ? 228 THR   B C   1 
ATOM   3486 O O   . THR   B 2 135 ? 43.39208 -4.32777  -4.89704  1.000 63.48563  ? 228 THR   B O   1 
ATOM   3487 C CB  . THR   B 2 135 ? 43.72310 -5.76780  -1.89511  1.000 68.68531  ? 228 THR   B CB  1 
ATOM   3488 O OG1 . THR   B 2 135 ? 43.73519 -5.44158  -0.50404  1.000 67.48827  ? 228 THR   B OG1 1 
ATOM   3489 C CG2 . THR   B 2 135 ? 45.15210 -5.66789  -2.42123  1.000 63.40551  ? 228 THR   B CG2 1 
ATOM   3490 N N   . MET   B 2 136 ? 42.00049 -6.05904  -4.54540  1.000 63.92156  ? 229 MET   B N   1 
ATOM   3491 C CA  . MET   B 2 136 ? 42.01358 -6.45342  -5.94873  1.000 54.32603  ? 229 MET   B CA  1 
ATOM   3492 C C   . MET   B 2 136 ? 41.31463 -5.43750  -6.83935  1.000 60.28556  ? 229 MET   B C   1 
ATOM   3493 O O   . MET   B 2 136 ? 41.70416 -5.27074  -8.00370  1.000 62.62524  ? 229 MET   B O   1 
ATOM   3494 C CB  . MET   B 2 136 ? 41.36287 -7.82239  -6.11909  1.000 60.46836  ? 229 MET   B CB  1 
ATOM   3495 C CG  . MET   B 2 136 ? 41.40003 -8.33964  -7.55513  1.000 54.44628  ? 229 MET   B CG  1 
ATOM   3496 S SD  . MET   B 2 136 ? 43.00065 -9.05421  -7.89743  1.000 81.41655  ? 229 MET   B SD  1 
ATOM   3497 C CE  . MET   B 2 136 ? 43.60152 -7.87211  -9.06710  1.000 60.42559  ? 229 MET   B CE  1 
ATOM   3498 N N   . GLU   B 2 137 ? 40.27676 -4.76169  -6.33513  1.000 56.03928  ? 230 GLU   B N   1 
ATOM   3499 C CA  . GLU   B 2 137 ? 39.58218 -3.79899  -7.18444  1.000 54.84475  ? 230 GLU   B CA  1 
ATOM   3500 C C   . GLU   B 2 137 ? 40.48446 -2.61730  -7.50694  1.000 58.38813  ? 230 GLU   B C   1 
ATOM   3501 O O   . GLU   B 2 137 ? 40.44239 -2.08419  -8.61999  1.000 56.49768  ? 230 GLU   B O   1 
ATOM   3502 C CB  . GLU   B 2 137 ? 38.28227 -3.32819  -6.52805  1.000 58.28040  ? 230 GLU   B CB  1 
ATOM   3503 C CG  . GLU   B 2 137 ? 38.45987 -2.44117  -5.30382  1.000 61.18277  ? 230 GLU   B CG  1 
ATOM   3504 C CD  . GLU   B 2 137 ? 37.31963 -1.44035  -5.11552  1.000 67.06895  ? 230 GLU   B CD  1 
ATOM   3505 O OE1 . GLU   B 2 137 ? 36.30614 -1.52754  -5.84403  1.000 60.48609  ? 230 GLU   B OE1 1 
ATOM   3506 O OE2 . GLU   B 2 137 ? 37.44225 -0.55572  -4.23866  1.000 73.30552  ? 230 GLU   B OE2 1 
ATOM   3507 N N   . LEU   B 2 138 ? 41.32475 -2.20942  -6.55155  1.000 57.38094  ? 231 LEU   B N   1 
ATOM   3508 C CA  . LEU   B 2 138 ? 42.25197 -1.11505  -6.80552  1.000 59.61271  ? 231 LEU   B CA  1 
ATOM   3509 C C   . LEU   B 2 138 ? 43.34198 -1.53298  -7.78493  1.000 59.89098  ? 231 LEU   B C   1 
ATOM   3510 O O   . LEU   B 2 138 ? 43.77268 -0.73321  -8.62252  1.000 60.10043  ? 231 LEU   B O   1 
ATOM   3511 C CB  . LEU   B 2 138 ? 42.86300 -0.63794  -5.48445  1.000 52.60998  ? 231 LEU   B CB  1 
ATOM   3512 C CG  . LEU   B 2 138 ? 42.01870 0.37060   -4.69955  1.000 63.05271  ? 231 LEU   B CG  1 
ATOM   3513 C CD1 . LEU   B 2 138 ? 42.59244 0.63167   -3.29930  1.000 66.77737  ? 231 LEU   B CD1 1 
ATOM   3514 C CD2 . LEU   B 2 138 ? 41.91076 1.66715   -5.47652  1.000 63.10219  ? 231 LEU   B CD2 1 
ATOM   3515 N N   . MET   B 2 139 ? 43.82303 -2.77252  -7.67501  1.000 61.50350  ? 232 MET   B N   1 
ATOM   3516 C CA  . MET   B 2 139 ? 44.81544 -3.26113  -8.62318  1.000 62.20511  ? 232 MET   B CA  1 
ATOM   3517 C C   . MET   B 2 139 ? 44.24972 -3.30896  -10.03181 1.000 61.08541  ? 232 MET   B C   1 
ATOM   3518 O O   . MET   B 2 139 ? 44.92757 -2.92568  -10.99409 1.000 64.23905  ? 232 MET   B O   1 
ATOM   3519 C CB  . MET   B 2 139 ? 45.30329 -4.64670  -8.21399  1.000 62.80515  ? 232 MET   B CB  1 
ATOM   3520 C CG  . MET   B 2 139 ? 46.03835 -4.68022  -6.89751  1.000 67.58264  ? 232 MET   B CG  1 
ATOM   3521 S SD  . MET   B 2 139 ? 46.75489 -6.30146  -6.62746  1.000 81.41352  ? 232 MET   B SD  1 
ATOM   3522 C CE  . MET   B 2 139 ? 45.34580 -7.20262  -6.03292  1.000 74.12431  ? 232 MET   B CE  1 
ATOM   3523 N N   . ILE   B 2 140 ? 43.01198 -3.79228  -10.17353 1.000 63.35029  ? 233 ILE   B N   1 
ATOM   3524 C CA  . ILE   B 2 140 ? 42.38818 -3.86383  -11.49220 1.000 52.99163  ? 233 ILE   B CA  1 
ATOM   3525 C C   . ILE   B 2 140 ? 42.20999 -2.46823  -12.06453 1.000 60.17212  ? 233 ILE   B C   1 
ATOM   3526 O O   . ILE   B 2 140 ? 42.63656 -2.17885  -13.19261 1.000 58.42504  ? 233 ILE   B O   1 
ATOM   3527 C CB  . ILE   B 2 140 ? 41.04640 -4.61780  -11.42395 1.000 55.73677  ? 233 ILE   B CB  1 
ATOM   3528 C CG1 . ILE   B 2 140 ? 41.27703 -6.10205  -11.11067 1.000 60.79420  ? 233 ILE   B CG1 1 
ATOM   3529 C CG2 . ILE   B 2 140 ? 40.29548 -4.49741  -12.76532 1.000 54.53424  ? 233 ILE   B CG2 1 
ATOM   3530 C CD1 . ILE   B 2 140 ? 40.02359 -6.85644  -10.72389 1.000 54.18613  ? 233 ILE   B CD1 1 
ATOM   3531 N N   . MET   B 2 141 ? 41.58179 -1.57786  -11.29225 1.000 52.58824  ? 234 MET   B N   1 
ATOM   3532 C CA  . MET   B 2 141 ? 41.23862 -0.26680  -11.83471 1.000 54.39318  ? 234 MET   B CA  1 
ATOM   3533 C C   . MET   B 2 141 ? 42.48760 0.53628   -12.17813 1.000 58.08271  ? 234 MET   B C   1 
ATOM   3534 O O   . MET   B 2 141 ? 42.50847 1.25655   -13.18472 1.000 56.82190  ? 234 MET   B O   1 
ATOM   3535 C CB  . MET   B 2 141 ? 40.34143 0.48614   -10.85074 1.000 55.37268  ? 234 MET   B CB  1 
ATOM   3536 C CG  . MET   B 2 141 ? 38.97829 -0.17621  -10.71375 1.000 55.31578  ? 234 MET   B CG  1 
ATOM   3537 S SD  . MET   B 2 141 ? 37.77287 0.77424   -9.77548  1.000 57.97689  ? 234 MET   B SD  1 
ATOM   3538 C CE  . MET   B 2 141 ? 38.52094 0.75240   -8.16478  1.000 47.26037  ? 234 MET   B CE  1 
ATOM   3539 N N   . LYS   B 2 142 ? 43.54785 0.39701   -11.37354 1.000 57.16913  ? 235 LYS   B N   1 
ATOM   3540 C CA  . LYS   B 2 142 ? 44.81561 1.04187   -11.69860 1.000 55.73008  ? 235 LYS   B CA  1 
ATOM   3541 C C   . LYS   B 2 142 ? 45.46084 0.41624   -12.93078 1.000 59.83023  ? 235 LYS   B C   1 
ATOM   3542 O O   . LYS   B 2 142 ? 45.97840 1.13202   -13.79700 1.000 61.14421  ? 235 LYS   B O   1 
ATOM   3543 C CB  . LYS   B 2 142 ? 45.76548 0.96961   -10.50110 1.000 55.56841  ? 235 LYS   B CB  1 
ATOM   3544 C CG  . LYS   B 2 142 ? 45.40374 1.89974   -9.35225  1.000 67.43047  ? 235 LYS   B CG  1 
ATOM   3545 C CD  . LYS   B 2 142 ? 46.00363 1.42602   -8.02314  1.000 62.73863  ? 235 LYS   B CD  1 
ATOM   3546 C CE  . LYS   B 2 142 ? 47.48373 1.73070   -7.90771  1.000 73.89262  ? 235 LYS   B CE  1 
ATOM   3547 N NZ  . LYS   B 2 142 ? 47.98057 1.60676   -6.49590  1.000 63.66060  ? 235 LYS   B NZ  1 
ATOM   3548 N N   . ALA   B 2 143 ? 45.45570 -0.91476  -13.02824 1.000 59.44553  ? 236 ALA   B N   1 
ATOM   3549 C CA  . ALA   B 2 143 ? 46.03001 -1.54655  -14.21436 1.000 54.88072  ? 236 ALA   B CA  1 
ATOM   3550 C C   . ALA   B 2 143 ? 45.23414 -1.21405  -15.46937 1.000 63.28910  ? 236 ALA   B C   1 
ATOM   3551 O O   . ALA   B 2 143 ? 45.79694 -1.16945  -16.56406 1.000 61.17128  ? 236 ALA   B O   1 
ATOM   3552 C CB  . ALA   B 2 143 ? 46.11455 -3.06044  -14.02690 1.000 59.12986  ? 236 ALA   B CB  1 
ATOM   3553 N N   . LEU   B 2 144 ? 43.93745 -0.97832  -15.34446 1.000 58.40535  ? 237 LEU   B N   1 
ATOM   3554 C CA  . LEU   B 2 144 ? 43.15134 -0.61701  -16.51224 1.000 52.57395  ? 237 LEU   B CA  1 
ATOM   3555 C C   . LEU   B 2 144 ? 43.22073 0.87374   -16.83029 1.000 60.52921  ? 237 LEU   B C   1 
ATOM   3556 O O   . LEU   B 2 144 ? 42.48371 1.33393   -17.71367 1.000 56.35879  ? 237 LEU   B O   1 
ATOM   3557 C CB  . LEU   B 2 144 ? 41.69295 -1.03965  -16.31195 1.000 55.88694  ? 237 LEU   B CB  1 
ATOM   3558 C CG  . LEU   B 2 144 ? 41.46983 -2.55777  -16.29576 1.000 56.79912  ? 237 LEU   B CG  1 
ATOM   3559 C CD1 . LEU   B 2 144 ? 39.99322 -2.88790  -16.17470 1.000 52.79012  ? 237 LEU   B CD1 1 
ATOM   3560 C CD2 . LEU   B 2 144 ? 42.05073 -3.21177  -17.52212 1.000 56.21830  ? 237 LEU   B CD2 1 
ATOM   3561 N N   . LYS   B 2 145 ? 44.07057 1.63369   -16.12729 1.000 58.26498  ? 238 LYS   B N   1 
ATOM   3562 C CA  . LYS   B 2 145 ? 44.16392 3.08396   -16.30909 1.000 58.07831  ? 238 LYS   B CA  1 
ATOM   3563 C C   . LYS   B 2 145 ? 42.80629 3.74796   -16.09584 1.000 59.81729  ? 238 LYS   B C   1 
ATOM   3564 O O   . LYS   B 2 145 ? 42.48877 4.76990   -16.71830 1.000 59.48355  ? 238 LYS   B O   1 
ATOM   3565 C CB  . LYS   B 2 145 ? 44.72505 3.44571   -17.69532 1.000 62.22266  ? 238 LYS   B CB  1 
ATOM   3566 C CG  . LYS   B 2 145 ? 46.10269 2.85758   -18.00384 1.000 60.86798  ? 238 LYS   B CG  1 
ATOM   3567 C CD  . LYS   B 2 145 ? 47.19784 3.59398   -17.24918 1.000 79.41865  ? 238 LYS   B CD  1 
ATOM   3568 C CE  . LYS   B 2 145 ? 47.19764 5.09325   -17.56275 1.000 83.19520  ? 238 LYS   B CE  1 
ATOM   3569 N NZ  . LYS   B 2 145 ? 48.27725 5.82996   -16.83844 1.000 88.37479  ? 238 LYS   B NZ  1 
ATOM   3570 N N   . TRP   B 2 146 ? 41.98812 3.13775   -15.23843 1.000 56.48392  ? 239 TRP   B N   1 
ATOM   3571 C CA  . TRP   B 2 146 ? 40.64660 3.62377   -14.92931 1.000 56.50383  ? 239 TRP   B CA  1 
ATOM   3572 C C   . TRP   B 2 146 ? 39.77684 3.74364   -16.18392 1.000 57.82674  ? 239 TRP   B C   1 
ATOM   3573 O O   . TRP   B 2 146 ? 38.83611 4.54188   -16.22593 1.000 59.40248  ? 239 TRP   B O   1 
ATOM   3574 C CB  . TRP   B 2 146 ? 40.72113 4.95130   -14.16514 1.000 56.62257  ? 239 TRP   B CB  1 
ATOM   3575 C CG  . TRP   B 2 146 ? 41.50374 4.84505   -12.87243 1.000 54.85760  ? 239 TRP   B CG  1 
ATOM   3576 C CD1 . TRP   B 2 146 ? 42.85331 5.01978   -12.70501 1.000 57.57368  ? 239 TRP   B CD1 1 
ATOM   3577 C CD2 . TRP   B 2 146 ? 40.98116 4.52584   -11.57683 1.000 55.31483  ? 239 TRP   B CD2 1 
ATOM   3578 N NE1 . TRP   B 2 146 ? 43.19750 4.83013   -11.38534 1.000 58.10348  ? 239 TRP   B NE1 1 
ATOM   3579 C CE2 . TRP   B 2 146 ? 42.06570 4.52353   -10.67425 1.000 54.20254  ? 239 TRP   B CE2 1 
ATOM   3580 C CE3 . TRP   B 2 146 ? 39.70109 4.23986   -11.09345 1.000 53.62444  ? 239 TRP   B CE3 1 
ATOM   3581 C CZ2 . TRP   B 2 146 ? 41.90492 4.25212   -9.31669  1.000 55.24380  ? 239 TRP   B CZ2 1 
ATOM   3582 C CZ3 . TRP   B 2 146 ? 39.54769 3.95850   -9.75896  1.000 52.72493  ? 239 TRP   B CZ3 1 
ATOM   3583 C CH2 . TRP   B 2 146 ? 40.64320 3.97301   -8.87910  1.000 57.26407  ? 239 TRP   B CH2 1 
ATOM   3584 N N   . ARG   B 2 147 ? 40.07289 2.94076   -17.21490 1.000 52.40196  ? 240 ARG   B N   1 
ATOM   3585 C CA  . ARG   B 2 147 ? 39.26157 2.89566   -18.42885 1.000 59.15213  ? 240 ARG   B CA  1 
ATOM   3586 C C   . ARG   B 2 147 ? 38.18843 1.83994   -18.20819 1.000 57.60477  ? 240 ARG   B C   1 
ATOM   3587 O O   . ARG   B 2 147 ? 38.34389 0.67173   -18.55760 1.000 55.38485  ? 240 ARG   B O   1 
ATOM   3588 C CB  . ARG   B 2 147 ? 40.11947 2.59668   -19.65582 1.000 61.89896  ? 240 ARG   B CB  1 
ATOM   3589 C CG  . ARG   B 2 147 ? 41.06297 3.72682   -20.04624 1.000 60.88052  ? 240 ARG   B CG  1 
ATOM   3590 C CD  . ARG   B 2 147 ? 40.31525 5.05628   -20.07103 1.000 71.06448  ? 240 ARG   B CD  1 
ATOM   3591 N NE  . ARG   B 2 147 ? 40.96714 6.05886   -20.90547 1.000 81.02880  ? 240 ARG   B NE  1 
ATOM   3592 C CZ  . ARG   B 2 147 ? 42.04822 6.74376   -20.55046 1.000 93.28260  ? 240 ARG   B CZ  1 
ATOM   3593 N NH1 . ARG   B 2 147 ? 42.65129 6.53629   -19.38789 1.000 88.86563  ? 240 ARG   B NH1 1 
ATOM   3594 N NH2 . ARG   B 2 147 ? 42.53938 7.65908   -21.38250 1.000 89.53927  ? 240 ARG   B NH2 1 
ATOM   3595 N N   . LEU   B 2 148 ? 37.07118 2.25952   -17.62834 1.000 54.37200  ? 241 LEU   B N   1 
ATOM   3596 C CA  . LEU   B 2 148 ? 36.06383 1.32202   -17.15777 1.000 53.35616  ? 241 LEU   B CA  1 
ATOM   3597 C C   . LEU   B 2 148 ? 34.73380 1.48480   -17.88541 1.000 56.93367  ? 241 LEU   B C   1 
ATOM   3598 O O   . LEU   B 2 148 ? 33.70337 1.03731   -17.37612 1.000 53.46604  ? 241 LEU   B O   1 
ATOM   3599 C CB  . LEU   B 2 148 ? 35.87510 1.47966   -15.64673 1.000 54.40923  ? 241 LEU   B CB  1 
ATOM   3600 C CG  . LEU   B 2 148 ? 37.15953 1.33856   -14.82881 1.000 60.07709  ? 241 LEU   B CG  1 
ATOM   3601 C CD1 . LEU   B 2 148 ? 36.92957 1.73321   -13.37598 1.000 55.83402  ? 241 LEU   B CD1 1 
ATOM   3602 C CD2 . LEU   B 2 148 ? 37.70949 -0.08192  -14.89756 1.000 45.55670  ? 241 LEU   B CD2 1 
ATOM   3603 N N   . SER   B 2 149 ? 34.73189 2.08233   -19.07911 1.000 57.98848  ? 242 SER   B N   1 
ATOM   3604 C CA  . SER   B 2 149 ? 33.50364 2.35250   -19.82776 1.000 55.63867  ? 242 SER   B CA  1 
ATOM   3605 C C   . SER   B 2 149 ? 33.52994 1.73379   -21.22149 1.000 55.54543  ? 242 SER   B C   1 
ATOM   3606 O O   . SER   B 2 149 ? 33.28605 2.42155   -22.21861 1.000 52.51737  ? 242 SER   B O   1 
ATOM   3607 C CB  . SER   B 2 149 ? 33.27088 3.85768   -19.92559 1.000 60.64886  ? 242 SER   B CB  1 
ATOM   3608 O OG  . SER   B 2 149 ? 33.32774 4.46099   -18.64574 1.000 63.24342  ? 242 SER   B OG  1 
ATOM   3609 N N   . PRO   B 2 150 ? 33.79141 0.43604   -21.33645 1.000 57.25051  ? 243 PRO   B N   1 
ATOM   3610 C CA  . PRO   B 2 150 ? 33.76317 -0.18300  -22.66318 1.000 54.64721  ? 243 PRO   B CA  1 
ATOM   3611 C C   . PRO   B 2 150 ? 32.34871 -0.20500  -23.21992 1.000 59.62207  ? 243 PRO   B C   1 
ATOM   3612 O O   . PRO   B 2 150 ? 31.36424 -0.02889  -22.50124 1.000 55.99215  ? 243 PRO   B O   1 
ATOM   3613 C CB  . PRO   B 2 150 ? 34.26212 -1.60233  -22.40248 1.000 55.98451  ? 243 PRO   B CB  1 
ATOM   3614 C CG  . PRO   B 2 150 ? 33.78541 -1.88075  -21.01888 1.000 51.62240  ? 243 PRO   B CG  1 
ATOM   3615 C CD  . PRO   B 2 150 ? 33.87961 -0.57943  -20.26823 1.000 54.11738  ? 243 PRO   B CD  1 
ATOM   3616 N N   . LEU   B 2 151 ? 32.25433 -0.42710  -24.52770 1.000 57.03260  ? 244 LEU   B N   1 
ATOM   3617 C CA  . LEU   B 2 151 ? 31.00356 -0.85219  -25.13730 1.000 57.19283  ? 244 LEU   B CA  1 
ATOM   3618 C C   . LEU   B 2 151 ? 30.98505 -2.37513  -25.09835 1.000 58.56828  ? 244 LEU   B C   1 
ATOM   3619 O O   . LEU   B 2 151 ? 31.73976 -3.03440  -25.82072 1.000 62.23144  ? 244 LEU   B O   1 
ATOM   3620 C CB  . LEU   B 2 151 ? 30.86517 -0.31281  -26.55907 1.000 57.69576  ? 244 LEU   B CB  1 
ATOM   3621 C CG  . LEU   B 2 151 ? 30.64102 1.19985   -26.58001 1.000 63.09565  ? 244 LEU   B CG  1 
ATOM   3622 C CD1 . LEU   B 2 151 ? 30.44224 1.71969   -27.98601 1.000 66.09614  ? 244 LEU   B CD1 1 
ATOM   3623 C CD2 . LEU   B 2 151 ? 29.45064 1.56010   -25.68463 1.000 62.27523  ? 244 LEU   B CD2 1 
ATOM   3624 N N   . THR   B 2 152 ? 30.13912 -2.93209  -24.24143 1.000 53.00958  ? 245 THR   B N   1 
ATOM   3625 C CA  . THR   B 2 152 ? 30.11946 -4.36963  -24.04261 1.000 54.94169  ? 245 THR   B CA  1 
ATOM   3626 C C   . THR   B 2 152 ? 29.50309 -5.07230  -25.24479 1.000 53.25697  ? 245 THR   B C   1 
ATOM   3627 O O   . THR   B 2 152 ? 28.83917 -4.46774  -26.09548 1.000 49.40049  ? 245 THR   B O   1 
ATOM   3628 C CB  . THR   B 2 152 ? 29.31961 -4.73302  -22.79660 1.000 49.72127  ? 245 THR   B CB  1 
ATOM   3629 O OG1 . THR   B 2 152 ? 27.98202 -4.25233  -22.96671 1.000 57.00444  ? 245 THR   B OG1 1 
ATOM   3630 C CG2 . THR   B 2 152 ? 29.93231 -4.09216  -21.55588 1.000 56.48781  ? 245 THR   B CG2 1 
ATOM   3631 N N   . ILE   B 2 153 ? 29.73379 -6.38366  -25.29656 1.000 52.20355  ? 246 ILE   B N   1 
ATOM   3632 C CA  . ILE   B 2 153 ? 29.03922 -7.22767  -26.25903 1.000 52.85686  ? 246 ILE   B CA  1 
ATOM   3633 C C   . ILE   B 2 153 ? 27.53124 -7.00812  -26.16772 1.000 54.19407  ? 246 ILE   B C   1 
ATOM   3634 O O   . ILE   B 2 153 ? 26.85020 -6.81945  -27.18222 1.000 55.21558  ? 246 ILE   B O   1 
ATOM   3635 C CB  . ILE   B 2 153 ? 29.42172 -8.69855  -26.02862 1.000 57.75806  ? 246 ILE   B CB  1 
ATOM   3636 C CG1 . ILE   B 2 153 ? 30.89024 -8.91146  -26.39750 1.000 56.74939  ? 246 ILE   B CG1 1 
ATOM   3637 C CG2 . ILE   B 2 153 ? 28.51227 -9.61379  -26.80409 1.000 53.32428  ? 246 ILE   B CG2 1 
ATOM   3638 C CD1 . ILE   B 2 153 ? 31.43879 -10.24814 -25.96847 1.000 57.85276  ? 246 ILE   B CD1 1 
ATOM   3639 N N   . VAL   B 2 154 ? 26.98851 -6.98898  -24.94575 1.000 56.52477  ? 247 VAL   B N   1 
ATOM   3640 C CA  . VAL   B 2 154 ? 25.53490 -6.90528  -24.81774 1.000 50.75532  ? 247 VAL   B CA  1 
ATOM   3641 C C   . VAL   B 2 154 ? 25.02723 -5.50125  -25.12670 1.000 52.94376  ? 247 VAL   B C   1 
ATOM   3642 O O   . VAL   B 2 154 ? 23.88860 -5.33695  -25.58650 1.000 53.26756  ? 247 VAL   B O   1 
ATOM   3643 C CB  . VAL   B 2 154 ? 25.07704 -7.37491  -23.42173 1.000 50.67463  ? 247 VAL   B CB  1 
ATOM   3644 C CG1 . VAL   B 2 154 ? 25.44173 -6.35993  -22.34183 1.000 51.58534  ? 247 VAL   B CG1 1 
ATOM   3645 C CG2 . VAL   B 2 154 ? 23.57569 -7.63678  -23.42893 1.000 53.07882  ? 247 VAL   B CG2 1 
ATOM   3646 N N   . SER   B 2 155 ? 25.84078 -4.46775  -24.90036 1.000 47.23443  ? 248 SER   B N   1 
ATOM   3647 C CA  . SER   B 2 155 ? 25.38802 -3.12311  -25.25048 1.000 55.71847  ? 248 SER   B CA  1 
ATOM   3648 C C   . SER   B 2 155 ? 25.15905 -2.99618  -26.75049 1.000 55.29966  ? 248 SER   B C   1 
ATOM   3649 O O   . SER   B 2 155 ? 24.19550 -2.35235  -27.18595 1.000 59.44776  ? 248 SER   B O   1 
ATOM   3650 C CB  . SER   B 2 155 ? 26.38180 -2.06697  -24.75608 1.000 57.35662  ? 248 SER   B CB  1 
ATOM   3651 O OG  . SER   B 2 155 ? 27.65823 -2.21718  -25.35427 1.000 60.07546  ? 248 SER   B OG  1 
ATOM   3652 N N   . TRP   B 2 156 ? 26.01034 -3.63410  -27.56141 1.000 54.81501  ? 249 TRP   B N   1 
ATOM   3653 C CA  . TRP   B 2 156 ? 25.79925 -3.60575  -29.00566 1.000 54.52522  ? 249 TRP   B CA  1 
ATOM   3654 C C   . TRP   B 2 156 ? 24.48579 -4.28004  -29.37802 1.000 57.89185  ? 249 TRP   B C   1 
ATOM   3655 O O   . TRP   B 2 156 ? 23.71509 -3.75791  -30.19544 1.000 54.58790  ? 249 TRP   B O   1 
ATOM   3656 C CB  . TRP   B 2 156 ? 26.97572 -4.25953  -29.73887 1.000 56.13586  ? 249 TRP   B CB  1 
ATOM   3657 C CG  . TRP   B 2 156 ? 28.17798 -3.36848  -29.81013 1.000 57.58285  ? 249 TRP   B CG  1 
ATOM   3658 C CD1 . TRP   B 2 156 ? 29.37100 -3.54332  -29.16899 1.000 58.00753  ? 249 TRP   B CD1 1 
ATOM   3659 C CD2 . TRP   B 2 156 ? 28.29015 -2.14455  -30.54040 1.000 57.96568  ? 249 TRP   B CD2 1 
ATOM   3660 N NE1 . TRP   B 2 156 ? 30.21992 -2.50594  -29.45757 1.000 61.83347  ? 249 TRP   B NE1 1 
ATOM   3661 C CE2 . TRP   B 2 156 ? 29.58506 -1.63669  -30.30546 1.000 63.60959  ? 249 TRP   B CE2 1 
ATOM   3662 C CE3 . TRP   B 2 156 ? 27.42256 -1.42971  -31.38027 1.000 57.93611  ? 249 TRP   B CE3 1 
ATOM   3663 C CZ2 . TRP   B 2 156 ? 30.03744 -0.44575  -30.87652 1.000 64.48993  ? 249 TRP   B CZ2 1 
ATOM   3664 C CZ3 . TRP   B 2 156 ? 27.87206 -0.24654  -31.94491 1.000 64.52233  ? 249 TRP   B CZ3 1 
ATOM   3665 C CH2 . TRP   B 2 156 ? 29.16859 0.23571   -31.68800 1.000 63.60301  ? 249 TRP   B CH2 1 
ATOM   3666 N N   . LEU   B 2 157 ? 24.20961 -5.44729  -28.79312 1.000 57.08479  ? 250 LEU   B N   1 
ATOM   3667 C CA  . LEU   B 2 157 ? 22.94351 -6.10858  -29.09179 1.000 57.02574  ? 250 LEU   B CA  1 
ATOM   3668 C C   . LEU   B 2 157 ? 21.76379 -5.22292  -28.71790 1.000 58.33876  ? 250 LEU   B C   1 
ATOM   3669 O O   . LEU   B 2 157 ? 20.73261 -5.23016  -29.40148 1.000 56.93053  ? 250 LEU   B O   1 
ATOM   3670 C CB  . LEU   B 2 157 ? 22.86070 -7.44401  -28.36107 1.000 54.54554  ? 250 LEU   B CB  1 
ATOM   3671 C CG  . LEU   B 2 157 ? 21.49612 -8.12409  -28.41824 1.000 56.24517  ? 250 LEU   B CG  1 
ATOM   3672 C CD1 . LEU   B 2 157 ? 21.19991 -8.62580  -29.83397 1.000 49.78695  ? 250 LEU   B CD1 1 
ATOM   3673 C CD2 . LEU   B 2 157 ? 21.45858 -9.24101  -27.38416 1.000 56.46882  ? 250 LEU   B CD2 1 
ATOM   3674 N N   . ASN   B 2 158 ? 21.91129 -4.43092  -27.65623 1.000 57.54578  ? 251 ASN   B N   1 
ATOM   3675 C CA  . ASN   B 2 158 ? 20.86197 -3.49012  -27.29298 1.000 62.07706  ? 251 ASN   B CA  1 
ATOM   3676 C C   . ASN   B 2 158 ? 20.62845 -2.47724  -28.40908 1.000 62.18297  ? 251 ASN   B C   1 
ATOM   3677 O O   . ASN   B 2 158 ? 19.48984 -2.27336  -28.85108 1.000 62.61712  ? 251 ASN   B O   1 
ATOM   3678 C CB  . ASN   B 2 158 ? 21.22558 -2.80128  -25.98106 1.000 61.02005  ? 251 ASN   B CB  1 
ATOM   3679 C CG  . ASN   B 2 158 ? 20.02247 -2.26180  -25.27152 1.000 70.01014  ? 251 ASN   B CG  1 
ATOM   3680 O OD1 . ASN   B 2 158 ? 19.19932 -3.02185  -24.76970 1.000 70.86111  ? 251 ASN   B OD1 1 
ATOM   3681 N ND2 . ASN   B 2 158 ? 19.90377 -0.94183  -25.22466 1.000 74.80858  ? 251 ASN   B ND2 1 
ATOM   3682 N N   . VAL   B 2 159 ? 21.70452 -1.85586  -28.90150 1.000 60.81178  ? 252 VAL   B N   1 
ATOM   3683 C CA  . VAL   B 2 159 ? 21.58700 -0.90409  -30.00910 1.000 61.70560  ? 252 VAL   B CA  1 
ATOM   3684 C C   . VAL   B 2 159 ? 20.95097 -1.56014  -31.22665 1.000 65.39863  ? 252 VAL   B C   1 
ATOM   3685 O O   . VAL   B 2 159 ? 20.10047 -0.96868  -31.90396 1.000 64.91108  ? 252 VAL   B O   1 
ATOM   3686 C CB  . VAL   B 2 159 ? 22.96884 -0.31876  -30.35682 1.000 64.32165  ? 252 VAL   B CB  1 
ATOM   3687 C CG1 . VAL   B 2 159 ? 22.85040 0.69152   -31.49018 1.000 69.16113  ? 252 VAL   B CG1 1 
ATOM   3688 C CG2 . VAL   B 2 159 ? 23.60832 0.30650   -29.14154 1.000 59.09441  ? 252 VAL   B CG2 1 
ATOM   3689 N N   . TYR   B 2 160 ? 21.36482 -2.78393  -31.53886 1.000 61.44386  ? 253 TYR   B N   1 
ATOM   3690 C CA  . TYR   B 2 160 ? 20.86401 -3.41976  -32.74348 1.000 59.62482  ? 253 TYR   B CA  1 
ATOM   3691 C C   . TYR   B 2 160 ? 19.37023 -3.68748  -32.64058 1.000 66.54733  ? 253 TYR   B C   1 
ATOM   3692 O O   . TYR   B 2 160 ? 18.64619 -3.56015  -33.63261 1.000 64.16325  ? 253 TYR   B O   1 
ATOM   3693 C CB  . TYR   B 2 160 ? 21.63620 -4.71116  -33.01573 1.000 59.70407  ? 253 TYR   B CB  1 
ATOM   3694 C CG  . TYR   B 2 160 ? 23.12029 -4.51153  -33.26328 1.000 59.27316  ? 253 TYR   B CG  1 
ATOM   3695 C CD1 . TYR   B 2 160 ? 23.64361 -3.25361  -33.55571 1.000 57.06796  ? 253 TYR   B CD1 1 
ATOM   3696 C CD2 . TYR   B 2 160 ? 23.99889 -5.58295  -33.20143 1.000 56.29918  ? 253 TYR   B CD2 1 
ATOM   3697 C CE1 . TYR   B 2 160 ? 25.00182 -3.07519  -33.75765 1.000 56.34549  ? 253 TYR   B CE1 1 
ATOM   3698 C CE2 . TYR   B 2 160 ? 25.34867 -5.41590  -33.41556 1.000 56.47163  ? 253 TYR   B CE2 1 
ATOM   3699 C CZ  . TYR   B 2 160 ? 25.84941 -4.16444  -33.68721 1.000 56.36893  ? 253 TYR   B CZ  1 
ATOM   3700 O OH  . TYR   B 2 160 ? 27.20340 -4.01549  -33.90550 1.000 55.70902  ? 253 TYR   B OH  1 
ATOM   3701 N N   . MET   B 2 161 ? 18.88550 -4.03528  -31.44779 1.000 67.10148  ? 254 MET   B N   1 
ATOM   3702 C CA  . MET   B 2 161 ? 17.48033 -4.40536  -31.31411 1.000 70.21194  ? 254 MET   B CA  1 
ATOM   3703 C C   . MET   B 2 161 ? 16.56704 -3.19192  -31.42678 1.000 71.53498  ? 254 MET   B C   1 
ATOM   3704 O O   . MET   B 2 161 ? 15.46246 -3.29698  -31.97491 1.000 76.19702  ? 254 MET   B O   1 
ATOM   3705 C CB  . MET   B 2 161 ? 17.25642 -5.14239  -29.99156 1.000 67.46485  ? 254 MET   B CB  1 
ATOM   3706 C CG  . MET   B 2 161 ? 17.82596 -6.55164  -29.99067 1.000 50.78590  ? 254 MET   B CG  1 
ATOM   3707 S SD  . MET   B 2 161 ? 17.05762 -7.53331  -31.28466 1.000 73.33229  ? 254 MET   B SD  1 
ATOM   3708 C CE  . MET   B 2 161 ? 15.36320 -7.52501  -30.69776 1.000 67.79648  ? 254 MET   B CE  1 
ATOM   3709 N N   . GLN   B 2 162 ? 17.01299 -2.03645  -30.93673 1.000 66.36893  ? 255 GLN   B N   1 
ATOM   3710 C CA  . GLN   B 2 162 ? 16.24445 -0.80923  -31.10954 1.000 72.27438  ? 255 GLN   B CA  1 
ATOM   3711 C C   . GLN   B 2 162 ? 16.11448 -0.44064  -32.58348 1.000 81.78513  ? 255 GLN   B C   1 
ATOM   3712 O O   . GLN   B 2 162 ? 15.00448 -0.24547  -33.10196 1.000 74.10726  ? 255 GLN   B O   1 
ATOM   3713 C CB  . GLN   B 2 162 ? 16.91619 0.32295   -30.34487 1.000 70.87909  ? 255 GLN   B CB  1 
ATOM   3714 C CG  . GLN   B 2 162 ? 16.12750 1.60194   -30.38152 1.000 81.61398  ? 255 GLN   B CG  1 
ATOM   3715 C CD  . GLN   B 2 162 ? 14.89631 1.53222   -29.50362 1.000 82.83121  ? 255 GLN   B CD  1 
ATOM   3716 O OE1 . GLN   B 2 162 ? 14.73555 0.60051   -28.71221 1.000 79.55623  ? 255 GLN   B OE1 1 
ATOM   3717 N NE2 . GLN   B 2 162 ? 14.01993 2.52062   -29.63438 1.000 87.14880  ? 255 GLN   B NE2 1 
ATOM   3718 N N   . VAL   B 2 163 ? 17.25177 -0.34195  -33.27350 1.000 74.92412  ? 256 VAL   B N   1 
ATOM   3719 C CA  . VAL   B 2 163 ? 17.25362 0.07278   -34.67196 1.000 80.46634  ? 256 VAL   B CA  1 
ATOM   3720 C C   . VAL   B 2 163 ? 16.36842 -0.84231  -35.51039 1.000 79.92090  ? 256 VAL   B C   1 
ATOM   3721 O O   . VAL   B 2 163 ? 15.65570 -0.38234  -36.41058 1.000 78.98814  ? 256 VAL   B O   1 
ATOM   3722 C CB  . VAL   B 2 163 ? 18.69742 0.11677   -35.20323 1.000 71.48276  ? 256 VAL   B CB  1 
ATOM   3723 C CG1 . VAL   B 2 163 ? 18.70778 0.46718   -36.68886 1.000 77.49051  ? 256 VAL   B CG1 1 
ATOM   3724 C CG2 . VAL   B 2 163 ? 19.51333 1.10781   -34.39988 1.000 68.86600  ? 256 VAL   B CG2 1 
ATOM   3725 N N   . ALA   B 2 164 ? 16.38164 -2.14670  -35.21897 1.000 76.89906  ? 257 ALA   B N   1 
ATOM   3726 C CA  . ALA   B 2 164 ? 15.54686 -3.07965  -35.97463 1.000 78.89404  ? 257 ALA   B CA  1 
ATOM   3727 C C   . ALA   B 2 164 ? 14.06453 -2.76898  -35.80138 1.000 82.02391  ? 257 ALA   B C   1 
ATOM   3728 O O   . ALA   B 2 164 ? 13.26676 -2.95386  -36.73283 1.000 80.63821  ? 257 ALA   B O   1 
ATOM   3729 C CB  . ALA   B 2 164 ? 15.84526 -4.51603  -35.54509 1.000 67.72935  ? 257 ALA   B CB  1 
ATOM   3730 N N   . TYR   B 2 165 ? 13.68469 -2.29889  -34.61309 1.000 80.11187  ? 258 TYR   B N   1 
ATOM   3731 C CA  . TYR   B 2 165 ? 12.30563 -1.98951  -34.27148 1.000 82.73816  ? 258 TYR   B CA  1 
ATOM   3732 C C   . TYR   B 2 165 ? 12.13035 -0.48426  -34.14623 1.000 91.54819  ? 258 TYR   B C   1 
ATOM   3733 O O   . TYR   B 2 165 ? 11.63218 0.01580   -33.13178 1.000 104.31077 ? 258 TYR   B O   1 
ATOM   3734 C CB  . TYR   B 2 165 ? 11.91047 -2.69584  -32.97268 1.000 83.13027  ? 258 TYR   B CB  1 
ATOM   3735 C CG  . TYR   B 2 165 ? 11.63924 -4.17206  -33.15346 1.000 80.80062  ? 258 TYR   B CG  1 
ATOM   3736 C CD1 . TYR   B 2 165 ? 10.38553 -4.62061  -33.57006 1.000 80.12779  ? 258 TYR   B CD1 1 
ATOM   3737 C CD2 . TYR   B 2 165 ? 12.63292 -5.11832  -32.92206 1.000 76.73015  ? 258 TYR   B CD2 1 
ATOM   3738 C CE1 . TYR   B 2 165 ? 10.12449 -5.97255  -33.74238 1.000 77.94299  ? 258 TYR   B CE1 1 
ATOM   3739 C CE2 . TYR   B 2 165 ? 12.38541 -6.47661  -33.10311 1.000 80.44311  ? 258 TYR   B CE2 1 
ATOM   3740 C CZ  . TYR   B 2 165 ? 11.12625 -6.89739  -33.51130 1.000 82.08897  ? 258 TYR   B CZ  1 
ATOM   3741 O OH  . TYR   B 2 165 ? 10.86382 -8.24216  -33.67993 1.000 77.54063  ? 258 TYR   B OH  1 
ATOM   3742 N N   . LEU   B 2 166 ? 12.57353 0.24452   -35.16123 1.000 89.59772  ? 259 LEU   B N   1 
ATOM   3743 C CA  . LEU   B 2 166 ? 12.36413 1.67785   -35.22305 1.000 96.49643  ? 259 LEU   B CA  1 
ATOM   3744 C C   . LEU   B 2 166 ? 11.08552 1.97039   -35.98155 1.000 106.49561 ? 259 LEU   B C   1 
ATOM   3745 O O   . LEU   B 2 166 ? 10.78586 1.32764   -36.99368 1.000 104.63176 ? 259 LEU   B O   1 
ATOM   3746 C CB  . LEU   B 2 166 ? 13.53851 2.37969   -35.89959 1.000 96.10636  ? 259 LEU   B CB  1 
ATOM   3747 C CG  . LEU   B 2 166 ? 14.70572 2.71776   -34.97421 1.000 92.45051  ? 259 LEU   B CG  1 
ATOM   3748 C CD1 . LEU   B 2 166 ? 15.77505 3.46427   -35.75661 1.000 86.44774  ? 259 LEU   B CD1 1 
ATOM   3749 C CD2 . LEU   B 2 166 ? 14.22879 3.52626   -33.77232 1.000 90.60764  ? 259 LEU   B CD2 1 
ATOM   3750 N N   . ASN   B 2 167 ? 10.33060 2.93440   -35.47212 1.000 122.66174 ? 260 ASN   B N   1 
ATOM   3751 C CA  . ASN   B 2 167 ? 9.13648  3.42678   -36.13514 1.000 138.85047 ? 260 ASN   B CA  1 
ATOM   3752 C C   . ASN   B 2 167 ? 9.53121  4.57046   -37.06746 1.000 146.61646 ? 260 ASN   B C   1 
ATOM   3753 O O   . ASN   B 2 167 ? 10.71441 4.86535   -37.25850 1.000 145.07222 ? 260 ASN   B O   1 
ATOM   3754 C CB  . ASN   B 2 167 ? 8.10106  3.86494   -35.10039 1.000 137.14140 ? 260 ASN   B CB  1 
ATOM   3755 C CG  . ASN   B 2 167 ? 8.09998  2.98266   -33.86521 1.000 134.52284 ? 260 ASN   B CG  1 
ATOM   3756 O OD1 . ASN   B 2 167 ? 8.29088  3.46232   -32.74458 1.000 133.32722 ? 260 ASN   B OD1 1 
ATOM   3757 N ND2 . ASN   B 2 167 ? 7.88706  1.68490   -34.06369 1.000 126.59490 ? 260 ASN   B ND2 1 
ATOM   3758 N N   . ASP   B 2 168 ? 8.53761  5.23169   -37.66183 1.000 156.20070 ? 261 ASP   B N   1 
ATOM   3759 C CA  . ASP   B 2 168 ? 8.81017  6.44501   -38.42004 1.000 162.29291 ? 261 ASP   B CA  1 
ATOM   3760 C C   . ASP   B 2 168 ? 9.21566  7.60533   -37.52206 1.000 156.62690 ? 261 ASP   B C   1 
ATOM   3761 O O   . ASP   B 2 168 ? 9.71165  8.61659   -38.03036 1.000 158.79416 ? 261 ASP   B O   1 
ATOM   3762 C CB  . ASP   B 2 168 ? 7.58689  6.83427   -39.25442 1.000 175.17257 ? 261 ASP   B CB  1 
ATOM   3763 C CG  . ASP   B 2 168 ? 7.17620  5.74795   -40.23318 1.000 177.86712 ? 261 ASP   B CG  1 
ATOM   3764 O OD1 . ASP   B 2 168 ? 8.04006  4.92680   -40.61020 1.000 177.02866 ? 261 ASP   B OD1 1 
ATOM   3765 O OD2 . ASP   B 2 168 ? 5.98942  5.71817   -40.62649 1.000 175.44536 ? 261 ASP   B OD2 1 
ATOM   3766 N N   . LEU   B 2 169 ? 9.01588  7.48182   -36.20644 1.000 151.25058 ? 262 LEU   B N   1 
ATOM   3767 C CA  . LEU   B 2 169 ? 9.45191  8.51184   -35.27214 1.000 147.96087 ? 262 LEU   B CA  1 
ATOM   3768 C C   . LEU   B 2 169 ? 10.96922 8.55573   -35.13240 1.000 145.49701 ? 262 LEU   B C   1 
ATOM   3769 O O   . LEU   B 2 169 ? 11.51239 9.60368   -34.76470 1.000 143.79201 ? 262 LEU   B O   1 
ATOM   3770 C CB  . LEU   B 2 169 ? 8.81019  8.28129   -33.90056 1.000 141.09655 ? 262 LEU   B CB  1 
ATOM   3771 C CG  . LEU   B 2 169 ? 7.36067  7.78622   -33.86958 1.000 129.80352 ? 262 LEU   B CG  1 
ATOM   3772 C CD1 . LEU   B 2 169 ? 6.89810  7.60595   -32.43003 1.000 116.26482 ? 262 LEU   B CD1 1 
ATOM   3773 C CD2 . LEU   B 2 169 ? 6.43031  8.72639   -34.63003 1.000 119.86608 ? 262 LEU   B CD2 1 
ATOM   3774 N N   . HIS   B 2 170 ? 11.65586 7.44280   -35.41776 1.000 144.49371 ? 263 HIS   B N   1 
ATOM   3775 C CA  . HIS   B 2 170 ? 13.11509 7.33179   -35.31052 1.000 137.31996 ? 263 HIS   B CA  1 
ATOM   3776 C C   . HIS   B 2 170 ? 13.61391 7.65551   -33.90074 1.000 138.38676 ? 263 HIS   B C   1 
ATOM   3777 O O   . HIS   B 2 170 ? 14.75540 8.09104   -33.71917 1.000 131.73050 ? 263 HIS   B O   1 
ATOM   3778 C CB  . HIS   B 2 170 ? 13.82476 8.21045   -36.34954 1.000 138.31138 ? 263 HIS   B CB  1 
ATOM   3779 C CG  . HIS   B 2 170 ? 13.71109 7.70447   -37.75773 1.000 143.12291 ? 263 HIS   B CG  1 
ATOM   3780 N ND1 . HIS   B 2 170 ? 13.14364 6.48785   -38.07253 1.000 144.05396 ? 263 HIS   B ND1 1 
ATOM   3781 C CD2 . HIS   B 2 170 ? 14.09557 8.25375   -38.93506 1.000 138.22270 ? 263 HIS   B CD2 1 
ATOM   3782 C CE1 . HIS   B 2 170 ? 13.18212 6.31045   -39.38159 1.000 140.40905 ? 263 HIS   B CE1 1 
ATOM   3783 N NE2 . HIS   B 2 170 ? 13.75533 7.36713   -39.92831 1.000 135.57516 ? 263 HIS   B NE2 1 
ATOM   3784 N N   . GLU   B 2 171 ? 12.76458 7.43741   -32.89389 1.000 148.77418 ? 264 GLU   B N   1 
ATOM   3785 C CA  . GLU   B 2 171 ? 13.13709 7.63178   -31.49373 1.000 140.07246 ? 264 GLU   B CA  1 
ATOM   3786 C C   . GLU   B 2 171 ? 14.02269 6.46906   -31.05794 1.000 129.87194 ? 264 GLU   B C   1 
ATOM   3787 O O   . GLU   B 2 171 ? 13.56073 5.32712   -30.95739 1.000 130.01093 ? 264 GLU   B O   1 
ATOM   3788 C CB  . GLU   B 2 171 ? 11.89079 7.73772   -30.61832 1.000 136.85246 ? 264 GLU   B CB  1 
ATOM   3789 C CG  . GLU   B 2 171 ? 12.18544 7.97636   -29.14652 1.000 131.03426 ? 264 GLU   B CG  1 
ATOM   3790 C CD  . GLU   B 2 171 ? 12.80055 9.33898   -28.88755 1.000 140.91113 ? 264 GLU   B CD  1 
ATOM   3791 O OE1 . GLU   B 2 171 ? 12.23962 10.34813  -29.36915 1.000 133.02318 ? 264 GLU   B OE1 1 
ATOM   3792 O OE2 . GLU   B 2 171 ? 13.84943 9.39823   -28.20840 1.000 133.59935 ? 264 GLU   B OE2 1 
ATOM   3793 N N   . VAL   B 2 172 ? 15.29950 6.75463   -30.79789 1.000 107.39375 ? 265 VAL   B N   1 
ATOM   3794 C CA  . VAL   B 2 172 ? 16.28080 5.70104   -30.55498 1.000 101.27466 ? 265 VAL   B CA  1 
ATOM   3795 C C   . VAL   B 2 172 ? 16.58974 5.49398   -29.07558 1.000 89.06764  ? 265 VAL   B C   1 
ATOM   3796 O O   . VAL   B 2 172 ? 17.25954 4.50696   -28.72849 1.000 86.14337  ? 265 VAL   B O   1 
ATOM   3797 C CB  . VAL   B 2 172 ? 17.59090 5.98465   -31.32446 1.000 95.76834  ? 265 VAL   B CB  1 
ATOM   3798 C CG1 . VAL   B 2 172 ? 18.51928 6.87918   -30.50224 1.000 88.72524  ? 265 VAL   B CG1 1 
ATOM   3799 C CG2 . VAL   B 2 172 ? 18.27844 4.68627   -31.71551 1.000 91.94561  ? 265 VAL   B CG2 1 
ATOM   3800 N N   . LEU   B 2 173 ? 16.12771 6.37686   -28.19445 1.000 86.97831  ? 266 LEU   B N   1 
ATOM   3801 C CA  . LEU   B 2 173 ? 16.52119 6.29735   -26.79389 1.000 81.78622  ? 266 LEU   B CA  1 
ATOM   3802 C C   . LEU   B 2 173 ? 15.49695 5.60348   -25.90455 1.000 79.70634  ? 266 LEU   B C   1 
ATOM   3803 O O   . LEU   B 2 173 ? 15.87711 5.05046   -24.86718 1.000 78.42925  ? 266 LEU   B O   1 
ATOM   3804 C CB  . LEU   B 2 173 ? 16.81197 7.69946   -26.24758 1.000 72.17330  ? 266 LEU   B CB  1 
ATOM   3805 C CG  . LEU   B 2 173 ? 18.10740 8.33342   -26.76429 1.000 77.52049  ? 266 LEU   B CG  1 
ATOM   3806 C CD1 . LEU   B 2 173 ? 18.46843 9.59687   -25.98046 1.000 72.73230  ? 266 LEU   B CD1 1 
ATOM   3807 C CD2 . LEU   B 2 173 ? 19.25578 7.32149   -26.73913 1.000 72.59188  ? 266 LEU   B CD2 1 
ATOM   3808 N N   . LEU   B 2 174 ? 14.21408 5.60672   -26.27045 1.000 83.57228  ? 267 LEU   B N   1 
ATOM   3809 C CA  . LEU   B 2 174 ? 13.21022 4.90864   -25.47416 1.000 82.05549  ? 267 LEU   B CA  1 
ATOM   3810 C C   . LEU   B 2 174 ? 13.09470 3.46609   -25.95320 1.000 78.95698  ? 267 LEU   B C   1 
ATOM   3811 O O   . LEU   B 2 174 ? 12.72931 3.24155   -27.11482 1.000 76.40776  ? 267 LEU   B O   1 
ATOM   3812 C CB  . LEU   B 2 174 ? 11.86206 5.60880   -25.56219 1.000 81.72055  ? 267 LEU   B CB  1 
ATOM   3813 C CG  . LEU   B 2 174 ? 10.86334 5.22368   -24.46400 1.000 80.30764  ? 267 LEU   B CG  1 
ATOM   3814 C CD1 . LEU   B 2 174 ? 10.12221 6.45151   -23.95124 1.000 77.90581  ? 267 LEU   B CD1 1 
ATOM   3815 C CD2 . LEU   B 2 174 ? 9.87946  4.16457   -24.96435 1.000 73.91977  ? 267 LEU   B CD2 1 
ATOM   3816 N N   . PRO   B 2 175 ? 13.36997 2.47225   -25.10362 1.000 78.62475  ? 268 PRO   B N   1 
ATOM   3817 C CA  . PRO   B 2 175 ? 13.47987 1.08694   -25.58952 1.000 76.17965  ? 268 PRO   B CA  1 
ATOM   3818 C C   . PRO   B 2 175 ? 12.16209 0.55134   -26.13093 1.000 78.45460  ? 268 PRO   B C   1 
ATOM   3819 O O   . PRO   B 2 175 ? 11.08816 0.82333   -25.59020 1.000 76.48581  ? 268 PRO   B O   1 
ATOM   3820 C CB  . PRO   B 2 175 ? 13.92799 0.30939   -24.34532 1.000 79.33446  ? 268 PRO   B CB  1 
ATOM   3821 C CG  . PRO   B 2 175 ? 13.45336 1.14896   -23.17966 1.000 78.75216  ? 268 PRO   B CG  1 
ATOM   3822 C CD  . PRO   B 2 175 ? 13.56329 2.57585   -23.64386 1.000 77.16204  ? 268 PRO   B CD  1 
ATOM   3823 N N   . GLN   B 2 176 ? 12.25641 -0.22093  -27.22014 1.000 78.22578  ? 269 GLN   B N   1 
ATOM   3824 C CA  . GLN   B 2 176 ? 11.06433 -0.78040  -27.86190 1.000 81.56781  ? 269 GLN   B CA  1 
ATOM   3825 C C   . GLN   B 2 176 ? 11.50853 -1.92949  -28.77405 1.000 77.85678  ? 269 GLN   B C   1 
ATOM   3826 O O   . GLN   B 2 176 ? 12.00055 -1.67772  -29.87740 1.000 79.47187  ? 269 GLN   B O   1 
ATOM   3827 C CB  . GLN   B 2 176 ? 10.31116 0.29815   -28.63509 1.000 80.83474  ? 269 GLN   B CB  1 
ATOM   3828 C CG  . GLN   B 2 176 ? 8.86105  -0.06449  -28.97639 1.000 96.38767  ? 269 GLN   B CG  1 
ATOM   3829 C CD  . GLN   B 2 176 ? 8.71829  -0.81736  -30.29775 1.000 105.92027 ? 269 GLN   B CD  1 
ATOM   3830 O OE1 . GLN   B 2 176 ? 9.45080  -0.55938  -31.25666 1.000 109.97733 ? 269 GLN   B OE1 1 
ATOM   3831 N NE2 . GLN   B 2 176 ? 7.76482  -1.74820  -30.35302 1.000 102.11280 ? 269 GLN   B NE2 1 
ATOM   3832 N N   . TYR   B 2 177 ? 11.33000 -3.16414  -28.30354 1.000 72.55449  ? 270 TYR   B N   1 
ATOM   3833 C CA  . TYR   B 2 177 ? 11.62976 -4.38297  -29.05284 1.000 78.17933  ? 270 TYR   B CA  1 
ATOM   3834 C C   . TYR   B 2 177 ? 11.18202 -5.59567  -28.21627 1.000 73.88057  ? 270 TYR   B C   1 
ATOM   3835 O O   . TYR   B 2 177 ? 11.02691 -5.47985  -26.99384 1.000 71.70062  ? 270 TYR   B O   1 
ATOM   3836 C CB  . TYR   B 2 177 ? 13.12907 -4.48316  -29.39424 1.000 71.72231  ? 270 TYR   B CB  1 
ATOM   3837 C CG  . TYR   B 2 177 ? 14.07041 -4.27286  -28.21594 1.000 76.69002  ? 270 TYR   B CG  1 
ATOM   3838 C CD1 . TYR   B 2 177 ? 14.35465 -5.30922  -27.32470 1.000 67.72282  ? 270 TYR   B CD1 1 
ATOM   3839 C CD2 . TYR   B 2 177 ? 14.68894 -3.04064  -28.01368 1.000 70.86956  ? 270 TYR   B CD2 1 
ATOM   3840 C CE1 . TYR   B 2 177 ? 15.21553 -5.11784  -26.26097 1.000 63.39247  ? 270 TYR   B CE1 1 
ATOM   3841 C CE2 . TYR   B 2 177 ? 15.55627 -2.83899  -26.95904 1.000 70.22287  ? 270 TYR   B CE2 1 
ATOM   3842 C CZ  . TYR   B 2 177 ? 15.81506 -3.88013  -26.08811 1.000 71.36743  ? 270 TYR   B CZ  1 
ATOM   3843 O OH  . TYR   B 2 177 ? 16.67812 -3.67399  -25.04213 1.000 71.47036  ? 270 TYR   B OH  1 
ATOM   3844 N N   . PRO   B 2 178 ? 10.96678 -6.75608  -28.85791 1.000 70.88087  ? 271 PRO   B N   1 
ATOM   3845 C CA  . PRO   B 2 178 ? 10.53505 -7.95421  -28.11734 1.000 64.86986  ? 271 PRO   B CA  1 
ATOM   3846 C C   . PRO   B 2 178 ? 11.61131 -8.48767  -27.18740 1.000 63.97115  ? 271 PRO   B C   1 
ATOM   3847 O O   . PRO   B 2 178 ? 12.74085 -8.78399  -27.59571 1.000 58.65666  ? 271 PRO   B O   1 
ATOM   3848 C CB  . PRO   B 2 178 ? 10.20584 -8.96887  -29.22122 1.000 57.77720  ? 271 PRO   B CB  1 
ATOM   3849 C CG  . PRO   B 2 178 ? 9.85774  -8.14140  -30.38739 1.000 74.50092  ? 271 PRO   B CG  1 
ATOM   3850 C CD  . PRO   B 2 178 ? 10.73682 -6.90999  -30.30121 1.000 71.19958  ? 271 PRO   B CD  1 
ATOM   3851 N N   . GLN   B 2 179 ? 11.22389 -8.63654  -25.92661 1.000 62.29157  ? 272 GLN   B N   1 
ATOM   3852 C CA  . GLN   B 2 179 ? 12.12816 -9.16544  -24.92101 1.000 66.75326  ? 272 GLN   B CA  1 
ATOM   3853 C C   . GLN   B 2 179 ? 12.55380 -10.58637 -25.24404 1.000 64.01747  ? 272 GLN   B C   1 
ATOM   3854 O O   . GLN   B 2 179 ? 13.70118 -10.95952 -24.98170 1.000 60.22684  ? 272 GLN   B O   1 
ATOM   3855 C CB  . GLN   B 2 179 ? 11.44557 -9.10018  -23.56202 1.000 62.93726  ? 272 GLN   B CB  1 
ATOM   3856 C CG  . GLN   B 2 179 ? 10.65864 -7.82884  -23.40265 1.000 65.64435  ? 272 GLN   B CG  1 
ATOM   3857 C CD  . GLN   B 2 179 ? 10.12553 -7.64614  -22.00442 1.000 81.27914  ? 272 GLN   B CD  1 
ATOM   3858 O OE1 . GLN   B 2 179 ? 8.96116  -7.94060  -21.73275 1.000 89.38150  ? 272 GLN   B OE1 1 
ATOM   3859 N NE2 . GLN   B 2 179 ? 10.97475 -7.15338  -21.10307 1.000 77.17236  ? 272 GLN   B NE2 1 
ATOM   3860 N N   . GLN   B 2 180 ? 11.66532 -11.38153 -25.84676 1.000 61.47127  ? 273 GLN   B N   1 
ATOM   3861 C CA  . GLN   B 2 180 ? 11.95607 -12.80483 -25.97820 1.000 73.67079  ? 273 GLN   B CA  1 
ATOM   3862 C C   . GLN   B 2 180 ? 13.00588 -13.08310 -27.04873 1.000 66.19129  ? 273 GLN   B C   1 
ATOM   3863 O O   . GLN   B 2 180 ? 13.79564 -14.02274 -26.90724 1.000 68.24743  ? 273 GLN   B O   1 
ATOM   3864 C CB  . GLN   B 2 180 ? 10.67295 -13.58927 -26.26399 1.000 76.37993  ? 273 GLN   B CB  1 
ATOM   3865 C CG  . GLN   B 2 180 ? 10.87764 -15.09302 -26.22976 1.000 79.60981  ? 273 GLN   B CG  1 
ATOM   3866 C CD  . GLN   B 2 180 ? 9.69225  -15.83720 -25.64428 1.000 96.50437  ? 273 GLN   B CD  1 
ATOM   3867 O OE1 . GLN   B 2 180 ? 9.64646  -16.08532 -24.43557 1.000 81.86314  ? 273 GLN   B OE1 1 
ATOM   3868 N NE2 . GLN   B 2 180 ? 8.72617  -16.20654 -26.50028 1.000 74.42137  ? 273 GLN   B NE2 1 
ATOM   3869 N N   . ILE   B 2 181 ? 13.05075 -12.29724 -28.12098 1.000 63.36336  ? 274 ILE   B N   1 
ATOM   3870 C CA  . ILE   B 2 181 ? 14.10754 -12.57523 -29.08674 1.000 59.71401  ? 274 ILE   B CA  1 
ATOM   3871 C C   . ILE   B 2 181 ? 15.43371 -11.99839 -28.60320 1.000 63.27089  ? 274 ILE   B C   1 
ATOM   3872 O O   . ILE   B 2 181 ? 16.50328 -12.55203 -28.89940 1.000 60.92510  ? 274 ILE   B O   1 
ATOM   3873 C CB  . ILE   B 2 181 ? 13.72911 -12.06555 -30.48730 1.000 65.24254  ? 274 ILE   B CB  1 
ATOM   3874 C CG1 . ILE   B 2 181 ? 14.57179 -10.85943 -30.86808 1.000 65.22567  ? 274 ILE   B CG1 1 
ATOM   3875 C CG2 . ILE   B 2 181 ? 12.24177 -11.75460 -30.56124 1.000 71.24684  ? 274 ILE   B CG2 1 
ATOM   3876 C CD1 . ILE   B 2 181 ? 14.92091 -10.79504 -32.32047 1.000 72.45556  ? 274 ILE   B CD1 1 
ATOM   3877 N N   . PHE   B 2 182 ? 15.38605 -10.90181 -27.84048 1.000 56.36007  ? 275 PHE   B N   1 
ATOM   3878 C CA  . PHE   B 2 182 ? 16.59939 -10.34849 -27.25528 1.000 56.97052  ? 275 PHE   B CA  1 
ATOM   3879 C C   . PHE   B 2 182 ? 17.31356 -11.38990 -26.40272 1.000 58.35998  ? 275 PHE   B C   1 
ATOM   3880 O O   . PHE   B 2 182 ? 18.53339 -11.56986 -26.50973 1.000 53.40930  ? 275 PHE   B O   1 
ATOM   3881 C CB  . PHE   B 2 182 ? 16.25220 -9.11284  -26.41996 1.000 55.21332  ? 275 PHE   B CB  1 
ATOM   3882 C CG  . PHE   B 2 182 ? 17.42242 -8.52033  -25.70598 1.000 54.65085  ? 275 PHE   B CG  1 
ATOM   3883 C CD1 . PHE   B 2 182 ? 17.76919 -8.95414  -24.42362 1.000 55.46887  ? 275 PHE   B CD1 1 
ATOM   3884 C CD2 . PHE   B 2 182 ? 18.17543 -7.52243  -26.29585 1.000 56.79314  ? 275 PHE   B CD2 1 
ATOM   3885 C CE1 . PHE   B 2 182 ? 18.84971 -8.40698  -23.74981 1.000 57.03307  ? 275 PHE   B CE1 1 
ATOM   3886 C CE2 . PHE   B 2 182 ? 19.26690 -6.96165  -25.61617 1.000 55.25031  ? 275 PHE   B CE2 1 
ATOM   3887 C CZ  . PHE   B 2 182 ? 19.59940 -7.40827  -24.34281 1.000 54.06330  ? 275 PHE   B CZ  1 
ATOM   3888 N N   . ILE   B 2 183 ? 16.56508 -12.09193 -25.54582 1.000 58.06551  ? 276 ILE   B N   1 
ATOM   3889 C CA  . ILE   B 2 183 ? 17.21541 -13.04511 -24.65131 1.000 62.45034  ? 276 ILE   B CA  1 
ATOM   3890 C C   . ILE   B 2 183 ? 17.72113 -14.24175 -25.43807 1.000 63.24985  ? 276 ILE   B C   1 
ATOM   3891 O O   . ILE   B 2 183 ? 18.77098 -14.80750 -25.11126 1.000 63.16020  ? 276 ILE   B O   1 
ATOM   3892 C CB  . ILE   B 2 183 ? 16.27881 -13.46764 -23.49595 1.000 62.75457  ? 276 ILE   B CB  1 
ATOM   3893 C CG1 . ILE   B 2 183 ? 15.08650 -14.27969 -24.00017 1.000 67.98918  ? 276 ILE   B CG1 1 
ATOM   3894 C CG2 . ILE   B 2 183 ? 15.79304 -12.25052 -22.71534 1.000 53.74669  ? 276 ILE   B CG2 1 
ATOM   3895 C CD1 . ILE   B 2 183 ? 15.13982 -15.74995 -23.61148 1.000 69.91115  ? 276 ILE   B CD1 1 
ATOM   3896 N N   . GLN   B 2 184 ? 17.01436 -14.62752 -26.50172 1.000 60.94862  ? 277 GLN   B N   1 
ATOM   3897 C CA  . GLN   B 2 184 ? 17.46956 -15.74967 -27.30969 1.000 64.80219  ? 277 GLN   B CA  1 
ATOM   3898 C C   . GLN   B 2 184 ? 18.80720 -15.43635 -27.96373 1.000 61.56456  ? 277 GLN   B C   1 
ATOM   3899 O O   . GLN   B 2 184 ? 19.71635 -16.27555 -27.96934 1.000 63.16332  ? 277 GLN   B O   1 
ATOM   3900 C CB  . GLN   B 2 184 ? 16.40089 -16.11410 -28.34946 1.000 70.27721  ? 277 GLN   B CB  1 
ATOM   3901 C CG  . GLN   B 2 184 ? 15.16927 -16.79115 -27.72349 1.000 75.14040  ? 277 GLN   B CG  1 
ATOM   3902 C CD  . GLN   B 2 184 ? 14.01130 -16.99503 -28.69818 1.000 95.24064  ? 277 GLN   B CD  1 
ATOM   3903 O OE1 . GLN   B 2 184 ? 14.17125 -16.89566 -29.92065 1.000 91.81682  ? 277 GLN   B OE1 1 
ATOM   3904 N NE2 . GLN   B 2 184 ? 12.83151 -17.27846 -28.15166 1.000 86.65039  ? 277 GLN   B NE2 1 
ATOM   3905 N N   . ILE   B 2 185 ? 18.96440 -14.21533 -28.47818 1.000 60.37087  ? 278 ILE   B N   1 
ATOM   3906 C CA  . ILE   B 2 185 ? 20.24217 -13.82700 -29.06639 1.000 58.19760  ? 278 ILE   B CA  1 
ATOM   3907 C C   . ILE   B 2 185 ? 21.31057 -13.70655 -27.99027 1.000 61.41482  ? 278 ILE   B C   1 
ATOM   3908 O O   . ILE   B 2 185 ? 22.45163 -14.15101 -28.17678 1.000 60.33605  ? 278 ILE   B O   1 
ATOM   3909 C CB  . ILE   B 2 185 ? 20.08984 -12.52031 -29.86833 1.000 59.15511  ? 278 ILE   B CB  1 
ATOM   3910 C CG1 . ILE   B 2 185 ? 19.02587 -12.69561 -30.95431 1.000 63.94757  ? 278 ILE   B CG1 1 
ATOM   3911 C CG2 . ILE   B 2 185 ? 21.42270 -12.12684 -30.48280 1.000 59.19011  ? 278 ILE   B CG2 1 
ATOM   3912 C CD1 . ILE   B 2 185 ? 18.61703 -11.41726 -31.65270 1.000 64.35261  ? 278 ILE   B CD1 1 
ATOM   3913 N N   . ALA   B 2 186 ? 20.96260 -13.10439 -26.84620 1.000 57.86529  ? 279 ALA   B N   1 
ATOM   3914 C CA  . ALA   B 2 186 ? 21.92123 -12.98745 -25.75286 1.000 57.23296  ? 279 ALA   B CA  1 
ATOM   3915 C C   . ALA   B 2 186 ? 22.42928 -14.35139 -25.30625 1.000 60.40439  ? 279 ALA   B C   1 
ATOM   3916 O O   . ALA   B 2 186 ? 23.59205 -14.48494 -24.90381 1.000 51.92263  ? 279 ALA   B O   1 
ATOM   3917 C CB  . ALA   B 2 186 ? 21.28512 -12.24635 -24.57583 1.000 58.01204  ? 279 ALA   B CB  1 
ATOM   3918 N N   . GLU   B 2 187 ? 21.57699 -15.37451 -25.39057 1.000 64.35613  ? 280 GLU   B N   1 
ATOM   3919 C CA  . GLU   B 2 187 ? 21.98396 -16.72234 -25.01865 1.000 60.20009  ? 280 GLU   B CA  1 
ATOM   3920 C C   . GLU   B 2 187 ? 23.10400 -17.22586 -25.92003 1.000 61.62806  ? 280 GLU   B C   1 
ATOM   3921 O O   . GLU   B 2 187 ? 24.04671 -17.86839 -25.44797 1.000 56.27276  ? 280 GLU   B O   1 
ATOM   3922 C CB  . GLU   B 2 187 ? 20.77065 -17.64605 -25.08093 1.000 72.64186  ? 280 GLU   B CB  1 
ATOM   3923 C CG  . GLU   B 2 187 ? 21.02457 -19.07567 -24.66947 1.000 82.99845  ? 280 GLU   B CG  1 
ATOM   3924 C CD  . GLU   B 2 187 ? 19.76685 -19.92495 -24.76224 1.000 96.33590  ? 280 GLU   B CD  1 
ATOM   3925 O OE1 . GLU   B 2 187 ? 18.75934 -19.44222 -25.32982 1.000 99.11645  ? 280 GLU   B OE1 1 
ATOM   3926 O OE2 . GLU   B 2 187 ? 19.78246 -21.07249 -24.26666 1.000 106.52325 ? 280 GLU   B OE2 1 
ATOM   3927 N N   . LEU   B 2 188 ? 23.01946 -16.95166 -27.22611 1.000 61.64102  ? 281 LEU   B N   1 
ATOM   3928 C CA  . LEU   B 2 188 ? 24.11544 -17.33547 -28.11100 1.000 56.69910  ? 281 LEU   B CA  1 
ATOM   3929 C C   . LEU   B 2 188 ? 25.38686 -16.58088 -27.74296 1.000 61.39940  ? 281 LEU   B C   1 
ATOM   3930 O O   . LEU   B 2 188 ? 26.48341 -17.15825 -27.70727 1.000 58.39843  ? 281 LEU   B O   1 
ATOM   3931 C CB  . LEU   B 2 188 ? 23.73222 -17.08405 -29.56968 1.000 61.08762  ? 281 LEU   B CB  1 
ATOM   3932 C CG  . LEU   B 2 188 ? 24.82427 -17.29411 -30.62373 1.000 63.57056  ? 281 LEU   B CG  1 
ATOM   3933 C CD1 . LEU   B 2 188 ? 25.44976 -18.67342 -30.50773 1.000 64.63998  ? 281 LEU   B CD1 1 
ATOM   3934 C CD2 . LEU   B 2 188 ? 24.27594 -17.06039 -32.03909 1.000 58.77391  ? 281 LEU   B CD2 1 
ATOM   3935 N N   . LEU   B 2 189 ? 25.25639 -15.29135 -27.43419 1.000 53.19081  ? 282 LEU   B N   1 
ATOM   3936 C CA  . LEU   B 2 189 ? 26.42987 -14.52075 -27.04788 1.000 57.17521  ? 282 LEU   B CA  1 
ATOM   3937 C C   . LEU   B 2 189 ? 27.00169 -15.01151 -25.71824 1.000 60.60940  ? 282 LEU   B C   1 
ATOM   3938 O O   . LEU   B 2 189 ? 28.22495 -15.12143 -25.57006 1.000 60.14783  ? 282 LEU   B O   1 
ATOM   3939 C CB  . LEU   B 2 189 ? 26.07843 -13.03333 -27.00040 1.000 54.56643  ? 282 LEU   B CB  1 
ATOM   3940 C CG  . LEU   B 2 189 ? 25.77993 -12.41669 -28.37065 1.000 60.64161  ? 282 LEU   B CG  1 
ATOM   3941 C CD1 . LEU   B 2 189 ? 25.04857 -11.08542 -28.24736 1.000 61.23056  ? 282 LEU   B CD1 1 
ATOM   3942 C CD2 . LEU   B 2 189 ? 27.07828 -12.24899 -29.16737 1.000 56.79046  ? 282 LEU   B CD2 1 
ATOM   3943 N N   . ASP   B 2 190 ? 26.14089 -15.35501 -24.75403 1.000 58.26546  ? 283 ASP   B N   1 
ATOM   3944 C CA  . ASP   B 2 190 ? 26.65017 -15.85247 -23.47352 1.000 59.70639  ? 283 ASP   B CA  1 
ATOM   3945 C C   . ASP   B 2 190 ? 27.44742 -17.13684 -23.65578 1.000 62.95384  ? 283 ASP   B C   1 
ATOM   3946 O O   . ASP   B 2 190 ? 28.47815 -17.33534 -22.99990 1.000 67.86056  ? 283 ASP   B O   1 
ATOM   3947 C CB  . ASP   B 2 190 ? 25.51194 -16.09123 -22.48030 1.000 58.49525  ? 283 ASP   B CB  1 
ATOM   3948 C CG  . ASP   B 2 190 ? 24.88617 -14.81071 -21.98303 1.000 64.21399  ? 283 ASP   B CG  1 
ATOM   3949 O OD1 . ASP   B 2 190 ? 25.48047 -13.72886 -22.18539 1.000 59.48982  ? 283 ASP   B OD1 1 
ATOM   3950 O OD2 . ASP   B 2 190 ? 23.78414 -14.89192 -21.39633 1.000 70.50179  ? 283 ASP   B OD2 1 
ATOM   3951 N N   . LEU   B 2 191 ? 26.97997 -18.03322 -24.52495 1.000 60.21383  ? 284 LEU   B N   1 
ATOM   3952 C CA  . LEU   B 2 191 ? 27.77983 -19.20880 -24.84630 1.000 62.49165  ? 284 LEU   B CA  1 
ATOM   3953 C C   . LEU   B 2 191 ? 29.10184 -18.80198 -25.48547 1.000 66.77379  ? 284 LEU   B C   1 
ATOM   3954 O O   . LEU   B 2 191 ? 30.17600 -19.23702 -25.05231 1.000 67.16890  ? 284 LEU   B O   1 
ATOM   3955 C CB  . LEU   B 2 191 ? 26.99515 -20.13883 -25.77083 1.000 68.92633  ? 284 LEU   B CB  1 
ATOM   3956 C CG  . LEU   B 2 191 ? 27.69989 -21.40693 -26.24776 1.000 75.48699  ? 284 LEU   B CG  1 
ATOM   3957 C CD1 . LEU   B 2 191 ? 28.14993 -22.24968 -25.06612 1.000 79.81629  ? 284 LEU   B CD1 1 
ATOM   3958 C CD2 . LEU   B 2 191 ? 26.78382 -22.21386 -27.17420 1.000 70.99827  ? 284 LEU   B CD2 1 
ATOM   3959 N N   . CYS   B 2 192 ? 29.03792 -17.92196 -26.49073 1.000 65.01468  ? 285 CYS   B N   1 
ATOM   3960 C CA  . CYS   B 2 192 ? 30.21520 -17.55528 -27.27659 1.000 64.57427  ? 285 CYS   B CA  1 
ATOM   3961 C C   . CYS   B 2 192 ? 31.29067 -16.87773 -26.44385 1.000 70.75261  ? 285 CYS   B C   1 
ATOM   3962 O O   . CYS   B 2 192 ? 32.48464 -17.01783 -26.74308 1.000 66.57091  ? 285 CYS   B O   1 
ATOM   3963 C CB  . CYS   B 2 192 ? 29.81394 -16.62684 -28.42045 1.000 62.96221  ? 285 CYS   B CB  1 
ATOM   3964 S SG  . CYS   B 2 192 ? 28.99890 -17.47994 -29.76984 1.000 75.32590  ? 285 CYS   B SG  1 
ATOM   3965 N N   . VAL   B 2 193 ? 30.89796 -16.11436 -25.42183 1.000 62.53249  ? 286 VAL   B N   1 
ATOM   3966 C CA  . VAL   B 2 193 ? 31.89169 -15.37384 -24.66377 1.000 67.28250  ? 286 VAL   B CA  1 
ATOM   3967 C C   . VAL   B 2 193 ? 32.71827 -16.30576 -23.79381 1.000 66.04596  ? 286 VAL   B C   1 
ATOM   3968 O O   . VAL   B 2 193 ? 33.80166 -15.92180 -23.34039 1.000 64.26289  ? 286 VAL   B O   1 
ATOM   3969 C CB  . VAL   B 2 193 ? 31.22396 -14.26274 -23.82861 1.000 61.14172  ? 286 VAL   B CB  1 
ATOM   3970 C CG1 . VAL   B 2 193 ? 30.57085 -14.83371 -22.57273 1.000 57.75155  ? 286 VAL   B CG1 1 
ATOM   3971 C CG2 . VAL   B 2 193 ? 32.23708 -13.17452 -23.48931 1.000 56.02356  ? 286 VAL   B CG2 1 
ATOM   3972 N N   . LEU   B 2 194 ? 32.24721 -17.53699 -23.57435 1.000 63.59687  ? 287 LEU   B N   1 
ATOM   3973 C CA  . LEU   B 2 194 ? 33.02619 -18.50311 -22.80775 1.000 69.49370  ? 287 LEU   B CA  1 
ATOM   3974 C C   . LEU   B 2 194 ? 34.28904 -18.93596 -23.54368 1.000 72.48512  ? 287 LEU   B C   1 
ATOM   3975 O O   . LEU   B 2 194 ? 35.26478 -19.34563 -22.90596 1.000 79.45367  ? 287 LEU   B O   1 
ATOM   3976 C CB  . LEU   B 2 194 ? 32.16520 -19.71700 -22.47038 1.000 68.61404  ? 287 LEU   B CB  1 
ATOM   3977 C CG  . LEU   B 2 194 ? 30.92211 -19.36736 -21.65229 1.000 66.58423  ? 287 LEU   B CG  1 
ATOM   3978 C CD1 . LEU   B 2 194 ? 30.27483 -20.62558 -21.09139 1.000 73.00514  ? 287 LEU   B CD1 1 
ATOM   3979 C CD2 . LEU   B 2 194 ? 31.27725 -18.40128 -20.54623 1.000 63.28700  ? 287 LEU   B CD2 1 
ATOM   3980 N N   . ASP   B 2 195 ? 34.30112 -18.85372 -24.86954 1.000 69.82026  ? 288 ASP   B N   1 
ATOM   3981 C CA  . ASP   B 2 195 ? 35.46072 -19.26685 -25.64966 1.000 73.81869  ? 288 ASP   B CA  1 
ATOM   3982 C C   . ASP   B 2 195 ? 36.33280 -18.04268 -25.89807 1.000 74.53864  ? 288 ASP   B C   1 
ATOM   3983 O O   . ASP   B 2 195 ? 35.86056 -17.03854 -26.44231 1.000 73.90347  ? 288 ASP   B O   1 
ATOM   3984 C CB  . ASP   B 2 195 ? 35.02206 -19.92554 -26.95991 1.000 81.00339  ? 288 ASP   B CB  1 
ATOM   3985 C CG  . ASP   B 2 195 ? 36.18326 -20.52677 -27.74552 1.000 85.98226  ? 288 ASP   B CG  1 
ATOM   3986 O OD1 . ASP   B 2 195 ? 37.22431 -19.85461 -27.90067 1.000 84.92973  ? 288 ASP   B OD1 1 
ATOM   3987 O OD2 . ASP   B 2 195 ? 36.04890 -21.67568 -28.22593 1.000 96.41314  ? 288 ASP   B OD2 1 
ATOM   3988 N N   . VAL   B 2 196 ? 37.60305 -18.12831 -25.49378 1.000 73.31981  ? 289 VAL   B N   1 
ATOM   3989 C CA  . VAL   B 2 196 ? 38.50920 -16.98478 -25.56528 1.000 72.13498  ? 289 VAL   B CA  1 
ATOM   3990 C C   . VAL   B 2 196 ? 38.76418 -16.54233 -26.99309 1.000 74.20718  ? 289 VAL   B C   1 
ATOM   3991 O O   . VAL   B 2 196 ? 39.13015 -15.38431 -27.22864 1.000 69.61847  ? 289 VAL   B O   1 
ATOM   3992 C CB  . VAL   B 2 196 ? 39.84886 -17.31272 -24.88326 1.000 77.30004  ? 289 VAL   B CB  1 
ATOM   3993 C CG1 . VAL   B 2 196 ? 40.58450 -16.02135 -24.53002 1.000 62.93855  ? 289 VAL   B CG1 1 
ATOM   3994 C CG2 . VAL   B 2 196 ? 39.61297 -18.18829 -23.66289 1.000 86.64840  ? 289 VAL   B CG2 1 
ATOM   3995 N N   . ASP   B 2 197 ? 38.60707 -17.44496 -27.95915 1.000 72.24725  ? 290 ASP   B N   1 
ATOM   3996 C CA  . ASP   B 2 197 ? 38.76905 -17.06790 -29.35319 1.000 70.72749  ? 290 ASP   B CA  1 
ATOM   3997 C C   . ASP   B 2 197 ? 37.73957 -16.03520 -29.80397 1.000 75.66013  ? 290 ASP   B C   1 
ATOM   3998 O O   . ASP   B 2 197 ? 37.93199 -15.41915 -30.85693 1.000 72.67527  ? 290 ASP   B O   1 
ATOM   3999 C CB  . ASP   B 2 197 ? 38.71709 -18.32416 -30.22886 1.000 80.11988  ? 290 ASP   B CB  1 
ATOM   4000 C CG  . ASP   B 2 197 ? 39.91389 -19.25105 -29.98708 1.000 93.19940  ? 290 ASP   B CG  1 
ATOM   4001 O OD1 . ASP   B 2 197 ? 41.04579 -18.73177 -29.85927 1.000 96.50139  ? 290 ASP   B OD1 1 
ATOM   4002 O OD2 . ASP   B 2 197 ? 39.72943 -20.48917 -29.90633 1.000 81.19424  ? 290 ASP   B OD2 1 
ATOM   4003 N N   . CYS   B 2 198 ? 36.67804 -15.79375 -29.02338 1.000 70.34772  ? 291 CYS   B N   1 
ATOM   4004 C CA  . CYS   B 2 198 ? 35.72918 -14.75000 -29.40470 1.000 70.57419  ? 291 CYS   B CA  1 
ATOM   4005 C C   . CYS   B 2 198 ? 36.40188 -13.38403 -29.47492 1.000 66.84324  ? 291 CYS   B C   1 
ATOM   4006 O O   . CYS   B 2 198 ? 35.96561 -12.51772 -30.24383 1.000 65.08673  ? 291 CYS   B O   1 
ATOM   4007 C CB  . CYS   B 2 198 ? 34.55253 -14.71115 -28.42911 1.000 63.90907  ? 291 CYS   B CB  1 
ATOM   4008 S SG  . CYS   B 2 198 ? 34.95568 -14.00566 -26.80714 1.000 70.88421  ? 291 CYS   B SG  1 
ATOM   4009 N N   . LEU   B 2 199 ? 37.48270 -13.18443 -28.70886 1.000 65.92756  ? 292 LEU   B N   1 
ATOM   4010 C CA  . LEU   B 2 199 ? 38.11823 -11.87308 -28.62641 1.000 65.15395  ? 292 LEU   B CA  1 
ATOM   4011 C C   . LEU   B 2 199 ? 38.80650 -11.47884 -29.92716 1.000 70.96797  ? 292 LEU   B C   1 
ATOM   4012 O O   . LEU   B 2 199 ? 39.10955 -10.29567 -30.12069 1.000 69.46065  ? 292 LEU   B O   1 
ATOM   4013 C CB  . LEU   B 2 199 ? 39.11722 -11.84388 -27.46935 1.000 71.14125  ? 292 LEU   B CB  1 
ATOM   4014 C CG  . LEU   B 2 199 ? 38.53851 -12.04067 -26.06172 1.000 74.70825  ? 292 LEU   B CG  1 
ATOM   4015 C CD1 . LEU   B 2 199 ? 39.64394 -12.03707 -25.00640 1.000 69.50215  ? 292 LEU   B CD1 1 
ATOM   4016 C CD2 . LEU   B 2 199 ? 37.48238 -10.98102 -25.73949 1.000 69.49679  ? 292 LEU   B CD2 1 
ATOM   4017 N N   . GLU   B 2 200 ? 39.05456 -12.43943 -30.82140 1.000 70.27443  ? 293 GLU   B N   1 
ATOM   4018 C CA  . GLU   B 2 200 ? 39.51869 -12.10594 -32.16410 1.000 75.15039  ? 293 GLU   B CA  1 
ATOM   4019 C C   . GLU   B 2 200 ? 38.61747 -11.07122 -32.82883 1.000 73.56400  ? 293 GLU   B C   1 
ATOM   4020 O O   . GLU   B 2 200 ? 39.09157 -10.24028 -33.61000 1.000 73.77666  ? 293 GLU   B O   1 
ATOM   4021 C CB  . GLU   B 2 200 ? 39.58888 -13.37966 -33.01269 1.000 76.37080  ? 293 GLU   B CB  1 
ATOM   4022 C CG  . GLU   B 2 200 ? 39.88444 -13.16186 -34.47878 1.000 83.98477  ? 293 GLU   B CG  1 
ATOM   4023 C CD  . GLU   B 2 200 ? 39.89977 -14.46197 -35.26361 1.000 87.74240  ? 293 GLU   B CD  1 
ATOM   4024 O OE1 . GLU   B 2 200 ? 39.86366 -15.54030 -34.63103 1.000 90.05184  ? 293 GLU   B OE1 1 
ATOM   4025 O OE2 . GLU   B 2 200 ? 39.94228 -14.40552 -36.51143 1.000 96.69900  ? 293 GLU   B OE2 1 
ATOM   4026 N N   . PHE   B 2 201 ? 37.33298 -11.07625 -32.50216 1.000 71.53562  ? 294 PHE   B N   1 
ATOM   4027 C CA  . PHE   B 2 201 ? 36.38769 -10.22362 -33.19809 1.000 66.98804  ? 294 PHE   B CA  1 
ATOM   4028 C C   . PHE   B 2 201 ? 35.96775 -9.04631  -32.33349 1.000 63.49695  ? 294 PHE   B C   1 
ATOM   4029 O O   . PHE   B 2 201 ? 35.73055 -9.21974  -31.13734 1.000 55.04715  ? 294 PHE   B O   1 
ATOM   4030 C CB  . PHE   B 2 201 ? 35.15306 -11.03479 -33.59468 1.000 67.41331  ? 294 PHE   B CB  1 
ATOM   4031 C CG  . PHE   B 2 201 ? 35.49144 -12.36302 -34.20264 1.000 70.63967  ? 294 PHE   B CG  1 
ATOM   4032 C CD1 . PHE   B 2 201 ? 36.00337 -12.43308 -35.48106 1.000 68.49483  ? 294 PHE   B CD1 1 
ATOM   4033 C CD2 . PHE   B 2 201 ? 35.33448 -13.53950 -33.47990 1.000 69.10739  ? 294 PHE   B CD2 1 
ATOM   4034 C CE1 . PHE   B 2 201 ? 36.33198 -13.65722 -36.04411 1.000 74.59114  ? 294 PHE   B CE1 1 
ATOM   4035 C CE2 . PHE   B 2 201 ? 35.66754 -14.76645 -34.03505 1.000 68.14749  ? 294 PHE   B CE2 1 
ATOM   4036 C CZ  . PHE   B 2 201 ? 36.16705 -14.82602 -35.31352 1.000 71.60002  ? 294 PHE   B CZ  1 
ATOM   4037 N N   . PRO   B 2 202 ? 35.87573 -7.84637  -32.90553 1.000 61.02760  ? 295 PRO   B N   1 
ATOM   4038 C CA  . PRO   B 2 202 ? 35.32196 -6.71144  -32.15881 1.000 57.58484  ? 295 PRO   B CA  1 
ATOM   4039 C C   . PRO   B 2 202 ? 33.96879 -7.06410  -31.55920 1.000 62.65456  ? 295 PRO   B C   1 
ATOM   4040 O O   . PRO   B 2 202 ? 33.20389 -7.85758  -32.11899 1.000 56.35777  ? 295 PRO   B O   1 
ATOM   4041 C CB  . PRO   B 2 202 ? 35.18961 -5.61157  -33.22059 1.000 63.86973  ? 295 PRO   B CB  1 
ATOM   4042 C CG  . PRO   B 2 202 ? 36.13146 -6.00034  -34.32373 1.000 56.31447  ? 295 PRO   B CG  1 
ATOM   4043 C CD  . PRO   B 2 202 ? 36.18477 -7.50678  -34.30589 1.000 63.85613  ? 295 PRO   B CD  1 
ATOM   4044 N N   . TYR   B 2 203 ? 33.67982 -6.45429  -30.40578 1.000 54.31935  ? 296 TYR   B N   1 
ATOM   4045 C CA  . TYR   B 2 203 ? 32.44469 -6.75875  -29.68938 1.000 56.64378  ? 296 TYR   B CA  1 
ATOM   4046 C C   . TYR   B 2 203 ? 31.21192 -6.47253  -30.54315 1.000 54.87933  ? 296 TYR   B C   1 
ATOM   4047 O O   . TYR   B 2 203 ? 30.24556 -7.24568  -30.52705 1.000 59.05137  ? 296 TYR   B O   1 
ATOM   4048 C CB  . TYR   B 2 203 ? 32.38390 -5.95456  -28.39115 1.000 55.33510  ? 296 TYR   B CB  1 
ATOM   4049 C CG  . TYR   B 2 203 ? 33.30869 -6.41237  -27.28647 1.000 53.15240  ? 296 TYR   B CG  1 
ATOM   4050 C CD1 . TYR   B 2 203 ? 33.97222 -7.63004  -27.34822 1.000 55.04721  ? 296 TYR   B CD1 1 
ATOM   4051 C CD2 . TYR   B 2 203 ? 33.49915 -5.62445  -26.16359 1.000 59.30560  ? 296 TYR   B CD2 1 
ATOM   4052 C CE1 . TYR   B 2 203 ? 34.80817 -8.03804  -26.31369 1.000 60.93430  ? 296 TYR   B CE1 1 
ATOM   4053 C CE2 . TYR   B 2 203 ? 34.32487 -6.01917  -25.14200 1.000 57.79245  ? 296 TYR   B CE2 1 
ATOM   4054 C CZ  . TYR   B 2 203 ? 34.97863 -7.22214  -25.21362 1.000 62.68821  ? 296 TYR   B CZ  1 
ATOM   4055 O OH  . TYR   B 2 203 ? 35.80019 -7.60084  -24.17203 1.000 58.56643  ? 296 TYR   B OH  1 
ATOM   4056 N N   . GLY   B 2 204 ? 31.21966 -5.35676  -31.28192 1.000 54.24491  ? 297 GLY   B N   1 
ATOM   4057 C CA  . GLY   B 2 204 ? 30.12411 -5.06651  -32.19417 1.000 55.71708  ? 297 GLY   B CA  1 
ATOM   4058 C C   . GLY   B 2 204 ? 29.98179 -6.07255  -33.32074 1.000 57.66160  ? 297 GLY   B C   1 
ATOM   4059 O O   . GLY   B 2 204 ? 28.87005 -6.30736  -33.81113 1.000 56.43994  ? 297 GLY   B O   1 
ATOM   4060 N N   . ILE   B 2 205 ? 31.09076 -6.67799  -33.75392 1.000 60.69748  ? 298 ILE   B N   1 
ATOM   4061 C CA  . ILE   B 2 205 ? 31.01207 -7.71987  -34.78229 1.000 55.67166  ? 298 ILE   B CA  1 
ATOM   4062 C C   . ILE   B 2 205 ? 30.42582 -8.99605  -34.19874 1.000 57.05002  ? 298 ILE   B C   1 
ATOM   4063 O O   . ILE   B 2 205 ? 29.56418 -9.63852  -34.81461 1.000 58.83705  ? 298 ILE   B O   1 
ATOM   4064 C CB  . ILE   B 2 205 ? 32.39801 -7.97863  -35.40292 1.000 59.38414  ? 298 ILE   B CB  1 
ATOM   4065 C CG1 . ILE   B 2 205 ? 32.80209 -6.83564  -36.32595 1.000 61.34680  ? 298 ILE   B CG1 1 
ATOM   4066 C CG2 . ILE   B 2 205 ? 32.41441 -9.28370  -36.17277 1.000 61.67563  ? 298 ILE   B CG2 1 
ATOM   4067 C CD1 . ILE   B 2 205 ? 32.09685 -6.82002  -37.62042 1.000 76.65386  ? 298 ILE   B CD1 1 
ATOM   4068 N N   . LEU   B 2 206 ? 30.88989 -9.38266  -33.00275 1.000 54.49368  ? 299 LEU   B N   1 
ATOM   4069 C CA  . LEU   B 2 206 ? 30.32830 -10.53071 -32.29566 1.000 59.99213  ? 299 LEU   B CA  1 
ATOM   4070 C C   . LEU   B 2 206 ? 28.81336 -10.41391 -32.16130 1.000 55.57816  ? 299 LEU   B C   1 
ATOM   4071 O O   . LEU   B 2 206 ? 28.07603 -11.36463 -32.43497 1.000 54.58982  ? 299 LEU   B O   1 
ATOM   4072 C CB  . LEU   B 2 206 ? 30.97578 -10.65486 -30.90791 1.000 52.11632  ? 299 LEU   B CB  1 
ATOM   4073 C CG  . LEU   B 2 206 ? 32.32783 -11.35817 -30.82571 1.000 65.62349  ? 299 LEU   B CG  1 
ATOM   4074 C CD1 . LEU   B 2 206 ? 32.90732 -11.27806 -29.40942 1.000 68.82413  ? 299 LEU   B CD1 1 
ATOM   4075 C CD2 . LEU   B 2 206 ? 32.18946 -12.80507 -31.27145 1.000 58.89075  ? 299 LEU   B CD2 1 
ATOM   4076 N N   . ALA   B 2 207 ? 28.33441 -9.25183  -31.72215 1.000 53.25340  ? 300 ALA   B N   1 
ATOM   4077 C CA  . ALA   B 2 207 ? 26.90213 -9.07604  -31.50743 1.000 56.10540  ? 300 ALA   B CA  1 
ATOM   4078 C C   . ALA   B 2 207 ? 26.12979 -9.12946  -32.82342 1.000 56.60904  ? 300 ALA   B C   1 
ATOM   4079 O O   . ALA   B 2 207 ? 25.07501 -9.77223  -32.91033 1.000 57.33026  ? 300 ALA   B O   1 
ATOM   4080 C CB  . ALA   B 2 207 ? 26.65293 -7.75251  -30.77495 1.000 48.54403  ? 300 ALA   B CB  1 
ATOM   4081 N N   . ALA   B 2 208 ? 26.65405 -8.48794  -33.86932 1.000 53.62861  ? 301 ALA   B N   1 
ATOM   4082 C CA  . ALA   B 2 208 ? 25.97609 -8.52328  -35.15832 1.000 56.50206  ? 301 ALA   B CA  1 
ATOM   4083 C C   . ALA   B 2 208 ? 25.94026 -9.93428  -35.72915 1.000 59.00928  ? 301 ALA   B C   1 
ATOM   4084 O O   . ALA   B 2 208 ? 24.95026 -10.32956 -36.35833 1.000 52.17552  ? 301 ALA   B O   1 
ATOM   4085 C CB  . ALA   B 2 208 ? 26.65448 -7.56770  -36.13604 1.000 58.15319  ? 301 ALA   B CB  1 
ATOM   4086 N N   . SER   B 2 209 ? 27.00987 -10.70840 -35.52990 1.000 53.60499  ? 302 SER   B N   1 
ATOM   4087 C CA  . SER   B 2 209 ? 27.01800 -12.06335 -36.06158 1.000 55.64395  ? 302 SER   B CA  1 
ATOM   4088 C C   . SER   B 2 209 ? 26.02826 -12.95440 -35.32731 1.000 57.36568  ? 302 SER   B C   1 
ATOM   4089 O O   . SER   B 2 209 ? 25.43896 -13.85184 -35.93950 1.000 63.39215  ? 302 SER   B O   1 
ATOM   4090 C CB  . SER   B 2 209 ? 28.42681 -12.65103 -35.99194 1.000 62.37550  ? 302 SER   B CB  1 
ATOM   4091 O OG  . SER   B 2 209 ? 29.35014 -11.77578 -36.61373 1.000 68.37352  ? 302 SER   B OG  1 
ATOM   4092 N N   . ALA   B 2 210 ? 25.83238 -12.72917 -34.02403 1.000 56.89765  ? 303 ALA   B N   1 
ATOM   4093 C CA  . ALA   B 2 210 ? 24.78640 -13.45382 -33.31049 1.000 54.74898  ? 303 ALA   B CA  1 
ATOM   4094 C C   . ALA   B 2 210 ? 23.40878 -13.07933 -33.84082 1.000 54.59907  ? 303 ALA   B C   1 
ATOM   4095 O O   . ALA   B 2 210 ? 22.55549 -13.95155 -34.05451 1.000 60.76112  ? 303 ALA   B O   1 
ATOM   4096 C CB  . ALA   B 2 210 ? 24.87547 -13.17513 -31.81196 1.000 55.69687  ? 303 ALA   B CB  1 
ATOM   4097 N N   . LEU   B 2 211 ? 23.18246 -11.78897 -34.07876 1.000 52.81831  ? 304 LEU   B N   1 
ATOM   4098 C CA  . LEU   B 2 211 ? 21.88932 -11.35169 -34.59376 1.000 59.19943  ? 304 LEU   B CA  1 
ATOM   4099 C C   . LEU   B 2 211 ? 21.62815 -11.93719 -35.97273 1.000 57.51506  ? 304 LEU   B C   1 
ATOM   4100 O O   . LEU   B 2 211 ? 20.51773 -12.40406 -36.25616 1.000 61.34042  ? 304 LEU   B O   1 
ATOM   4101 C CB  . LEU   B 2 211 ? 21.82764 -9.82169  -34.61630 1.000 60.42965  ? 304 LEU   B CB  1 
ATOM   4102 C CG  . LEU   B 2 211 ? 20.62158 -9.11241  -35.23996 1.000 63.79690  ? 304 LEU   B CG  1 
ATOM   4103 C CD1 . LEU   B 2 211 ? 19.31720 -9.81006  -34.90574 1.000 65.16466  ? 304 LEU   B CD1 1 
ATOM   4104 C CD2 . LEU   B 2 211 ? 20.58215 -7.69545  -34.71157 1.000 74.34464  ? 304 LEU   B CD2 1 
ATOM   4105 N N   . TYR   B 2 212 ? 22.64950 -11.95872 -36.83138 1.000 58.03351  ? 305 TYR   B N   1 
ATOM   4106 C CA  . TYR   B 2 212 ? 22.48219 -12.58277 -38.14194 1.000 59.42537  ? 305 TYR   B CA  1 
ATOM   4107 C C   . TYR   B 2 212 ? 21.97969 -14.01402 -38.01160 1.000 60.55957  ? 305 TYR   B C   1 
ATOM   4108 O O   . TYR   B 2 212 ? 21.06810 -14.42589 -38.73825 1.000 59.08570  ? 305 TYR   B O   1 
ATOM   4109 C CB  . TYR   B 2 212 ? 23.79785 -12.55030 -38.92015 1.000 55.17991  ? 305 TYR   B CB  1 
ATOM   4110 C CG  . TYR   B 2 212 ? 23.83479 -13.49917 -40.10891 1.000 62.59124  ? 305 TYR   B CG  1 
ATOM   4111 C CD1 . TYR   B 2 212 ? 23.29859 -13.12860 -41.33903 1.000 60.95564  ? 305 TYR   B CD1 1 
ATOM   4112 C CD2 . TYR   B 2 212 ? 24.41202 -14.76011 -39.99769 1.000 62.14508  ? 305 TYR   B CD2 1 
ATOM   4113 C CE1 . TYR   B 2 212 ? 23.33515 -13.99513 -42.42629 1.000 68.92410  ? 305 TYR   B CE1 1 
ATOM   4114 C CE2 . TYR   B 2 212 ? 24.45484 -15.63102 -41.07484 1.000 67.85333  ? 305 TYR   B CE2 1 
ATOM   4115 C CZ  . TYR   B 2 212 ? 23.91246 -15.24912 -42.28570 1.000 69.89913  ? 305 TYR   B CZ  1 
ATOM   4116 O OH  . TYR   B 2 212 ? 23.96642 -16.11627 -43.35458 1.000 73.56166  ? 305 TYR   B OH  1 
ATOM   4117 N N   . HIS   B 2 213 ? 22.55354 -14.78618 -37.07999 1.000 60.52735  ? 306 HIS   B N   1 
ATOM   4118 C CA  . HIS   B 2 213 ? 22.14469 -16.17985 -36.93306 1.000 63.00310  ? 306 HIS   B CA  1 
ATOM   4119 C C   . HIS   B 2 213 ? 20.67922 -16.31266 -36.55298 1.000 57.39568  ? 306 HIS   B C   1 
ATOM   4120 O O   . HIS   B 2 213 ? 20.05923 -17.33272 -36.86750 1.000 61.17622  ? 306 HIS   B O   1 
ATOM   4121 C CB  . HIS   B 2 213 ? 23.03465 -16.89584 -35.90741 1.000 61.69308  ? 306 HIS   B CB  1 
ATOM   4122 C CG  . HIS   B 2 213 ? 24.30427 -17.41563 -36.50010 1.000 68.77832  ? 306 HIS   B CG  1 
ATOM   4123 N ND1 . HIS   B 2 213 ? 25.51107 -16.76576 -36.36185 1.000 64.62585  ? 306 HIS   B ND1 1 
ATOM   4124 C CD2 . HIS   B 2 213 ? 24.54339 -18.49043 -37.29088 1.000 69.02808  ? 306 HIS   B CD2 1 
ATOM   4125 C CE1 . HIS   B 2 213 ? 26.44562 -17.43390 -37.01616 1.000 69.10081  ? 306 HIS   B CE1 1 
ATOM   4126 N NE2 . HIS   B 2 213 ? 25.88424 -18.48479 -37.58793 1.000 68.97460  ? 306 HIS   B NE2 1 
ATOM   4127 N N   . PHE   B 2 214 ? 20.10400 -15.29831 -35.91688 1.000 62.83156  ? 307 PHE   B N   1 
ATOM   4128 C CA  . PHE   B 2 214 ? 18.68362 -15.30200 -35.60626 1.000 68.67290  ? 307 PHE   B CA  1 
ATOM   4129 C C   . PHE   B 2 214 ? 17.85287 -14.49333 -36.58925 1.000 68.15823  ? 307 PHE   B C   1 
ATOM   4130 O O   . PHE   B 2 214 ? 16.65765 -14.30709 -36.35536 1.000 75.31003  ? 307 PHE   B O   1 
ATOM   4131 C CB  . PHE   B 2 214 ? 18.46140 -14.80721 -34.18121 1.000 62.45200  ? 307 PHE   B CB  1 
ATOM   4132 C CG  . PHE   B 2 214 ? 18.82782 -15.82659 -33.15737 1.000 60.59383  ? 307 PHE   B CG  1 
ATOM   4133 C CD1 . PHE   B 2 214 ? 20.12198 -15.90079 -32.67269 1.000 59.00048  ? 307 PHE   B CD1 1 
ATOM   4134 C CD2 . PHE   B 2 214 ? 17.89196 -16.75073 -32.71794 1.000 61.25004  ? 307 PHE   B CD2 1 
ATOM   4135 C CE1 . PHE   B 2 214 ? 20.47824 -16.86760 -31.72948 1.000 59.09296  ? 307 PHE   B CE1 1 
ATOM   4136 C CE2 . PHE   B 2 214 ? 18.23787 -17.72028 -31.78350 1.000 69.32827  ? 307 PHE   B CE2 1 
ATOM   4137 C CZ  . PHE   B 2 214 ? 19.53175 -17.77512 -31.28695 1.000 60.31507  ? 307 PHE   B CZ  1 
ATOM   4138 N N   . SER   B 2 215 ? 18.44806 -14.02368 -37.68568 1.000 65.05125  ? 308 SER   B N   1 
ATOM   4139 C CA  . SER   B 2 215 ? 17.68855 -13.34056 -38.73135 1.000 58.57953  ? 308 SER   B CA  1 
ATOM   4140 C C   . SER   B 2 215 ? 18.35676 -13.48334 -40.08997 1.000 59.56932  ? 308 SER   B C   1 
ATOM   4141 O O   . SER   B 2 215 ? 18.28290 -14.54906 -40.71299 1.000 62.61586  ? 308 SER   B O   1 
ATOM   4142 C CB  . SER   B 2 215 ? 17.51801 -11.86192 -38.39724 1.000 59.98369  ? 308 SER   B CB  1 
ATOM   4143 O OG  . SER   B 2 215 ? 18.76528 -11.27291 -38.10047 1.000 61.96958  ? 308 SER   B OG  1 
ATOM   4144 N N   . SER   B 2 216 ? 19.00551 -12.41658 -40.55792 1.000 58.85882  ? 309 SER   B N   1 
ATOM   4145 C CA  . SER   B 2 216 ? 19.48355 -12.36246 -41.93729 1.000 61.94640  ? 309 SER   B CA  1 
ATOM   4146 C C   . SER   B 2 216 ? 20.50672 -11.24392 -42.08866 1.000 61.61243  ? 309 SER   B C   1 
ATOM   4147 O O   . SER   B 2 216 ? 20.58538 -10.32718 -41.26381 1.000 63.90031  ? 309 SER   B O   1 
ATOM   4148 C CB  . SER   B 2 216 ? 18.32873 -12.14154 -42.92561 1.000 68.55776  ? 309 SER   B CB  1 
ATOM   4149 O OG  . SER   B 2 216 ? 17.74238 -10.86375 -42.70348 1.000 65.03264  ? 309 SER   B OG  1 
ATOM   4150 N N   . SER   B 2 217 ? 21.27919 -11.32636 -43.18176 1.000 70.78496  ? 310 SER   B N   1 
ATOM   4151 C CA  . SER   B 2 217 ? 22.29942 -10.31722 -43.45746 1.000 68.37367  ? 310 SER   B CA  1 
ATOM   4152 C C   . SER   B 2 217 ? 21.68238 -8.96255  -43.76633 1.000 70.26220  ? 310 SER   B C   1 
ATOM   4153 O O   . SER   B 2 217 ? 22.27004 -7.92773  -43.43140 1.000 67.57984  ? 310 SER   B O   1 
ATOM   4154 C CB  . SER   B 2 217 ? 23.19493 -10.76280 -44.61840 1.000 67.72980  ? 310 SER   B CB  1 
ATOM   4155 O OG  . SER   B 2 217 ? 22.42993 -11.00419 -45.77913 1.000 75.81147  ? 310 SER   B OG  1 
ATOM   4156 N N   . GLU   B 2 218 ? 20.50948 -8.94110  -44.40525 1.000 69.94276  ? 311 GLU   B N   1 
ATOM   4157 C CA  . GLU   B 2 218 ? 19.85462 -7.66677  -44.68870 1.000 66.79689  ? 311 GLU   B CA  1 
ATOM   4158 C C   . GLU   B 2 218 ? 19.49440 -6.94246  -43.39736 1.000 66.97797  ? 311 GLU   B C   1 
ATOM   4159 O O   . GLU   B 2 218 ? 19.81465 -5.75903  -43.21627 1.000 68.11950  ? 311 GLU   B O   1 
ATOM   4160 C CB  . GLU   B 2 218 ? 18.61370 -7.89493  -45.56299 1.000 66.04069  ? 311 GLU   B CB  1 
ATOM   4161 C CG  . GLU   B 2 218 ? 18.93415 -8.34526  -46.99041 1.000 79.48424  ? 311 GLU   B CG  1 
ATOM   4162 C CD  . GLU   B 2 218 ? 19.32864 -9.82055  -47.09217 1.000 86.39762  ? 311 GLU   B CD  1 
ATOM   4163 O OE1 . GLU   B 2 218 ? 19.05409 -10.58021 -46.13659 1.000 83.15527  ? 311 GLU   B OE1 1 
ATOM   4164 O OE2 . GLU   B 2 218 ? 19.90868 -10.22173 -48.13297 1.000 102.83763 ? 311 GLU   B OE2 1 
ATOM   4165 N N   . LEU   B 2 219 ? 18.83832 -7.64270  -42.47359 1.000 65.99966  ? 312 LEU   B N   1 
ATOM   4166 C CA  . LEU   B 2 219 ? 18.53218 -7.02674  -41.18970 1.000 56.21214  ? 312 LEU   B CA  1 
ATOM   4167 C C   . LEU   B 2 219 ? 19.80406 -6.66913  -40.43862 1.000 63.54307  ? 312 LEU   B C   1 
ATOM   4168 O O   . LEU   B 2 219 ? 19.88742 -5.60157  -39.81231 1.000 59.55379  ? 312 LEU   B O   1 
ATOM   4169 C CB  . LEU   B 2 219 ? 17.67509 -7.95653  -40.33798 1.000 64.54974  ? 312 LEU   B CB  1 
ATOM   4170 C CG  . LEU   B 2 219 ? 17.37610 -7.31513  -38.97705 1.000 64.55759  ? 312 LEU   B CG  1 
ATOM   4171 C CD1 . LEU   B 2 219 ? 16.20056 -6.35151  -39.10088 1.000 68.53310  ? 312 LEU   B CD1 1 
ATOM   4172 C CD2 . LEU   B 2 219 ? 17.14786 -8.33901  -37.89203 1.000 64.57800  ? 312 LEU   B CD2 1 
ATOM   4173 N N   . MET   B 2 220 ? 20.80206 -7.55823  -40.47548 1.000 63.11348  ? 313 MET   B N   1 
ATOM   4174 C CA  . MET   B 2 220 ? 22.04536 -7.31170  -39.74561 1.000 65.87141  ? 313 MET   B CA  1 
ATOM   4175 C C   . MET   B 2 220 ? 22.70321 -6.02956  -40.22315 1.000 65.30788  ? 313 MET   B C   1 
ATOM   4176 O O   . MET   B 2 220 ? 23.10412 -5.18436  -39.41760 1.000 64.19067  ? 313 MET   B O   1 
ATOM   4177 C CB  . MET   B 2 220 ? 23.00155 -8.49273  -39.92025 1.000 65.02038  ? 313 MET   B CB  1 
ATOM   4178 C CG  . MET   B 2 220 ? 24.39087 -8.29094  -39.31355 1.000 68.42000  ? 313 MET   B CG  1 
ATOM   4179 S SD  . MET   B 2 220 ? 25.56948 -7.28518  -40.26355 1.000 67.33157  ? 313 MET   B SD  1 
ATOM   4180 C CE  . MET   B 2 220 ? 25.41741 -7.97033  -41.91373 1.000 69.23202  ? 313 MET   B CE  1 
ATOM   4181 N N   . GLN   B 2 221 ? 22.84655 -5.88652  -41.54434 1.000 66.94915  ? 314 GLN   B N   1 
ATOM   4182 C CA  . GLN   B 2 221 ? 23.47082 -4.69242  -42.10187 1.000 69.92381  ? 314 GLN   B CA  1 
ATOM   4183 C C   . GLN   B 2 221 ? 22.64846 -3.44947  -41.79272 1.000 65.76011  ? 314 GLN   B C   1 
ATOM   4184 O O   . GLN   B 2 221 ? 23.20503 -2.38416  -41.50149 1.000 67.52508  ? 314 GLN   B O   1 
ATOM   4185 C CB  . GLN   B 2 221 ? 23.65918 -4.86138  -43.61307 1.000 66.99777  ? 314 GLN   B CB  1 
ATOM   4186 C CG  . GLN   B 2 221 ? 24.32280 -3.68164  -44.27372 1.000 71.99465  ? 314 GLN   B CG  1 
ATOM   4187 C CD  . GLN   B 2 221 ? 24.81612 -3.97931  -45.67575 1.000 79.80903  ? 314 GLN   B CD  1 
ATOM   4188 O OE1 . GLN   B 2 221 ? 24.79535 -5.12581  -46.14258 1.000 76.66403  ? 314 GLN   B OE1 1 
ATOM   4189 N NE2 . GLN   B 2 221 ? 25.26857 -2.93928  -46.35894 1.000 79.81838  ? 314 GLN   B NE2 1 
ATOM   4190 N N   . LYS   B 2 222 ? 21.32123 -3.57401  -41.82901 1.000 67.29170  ? 315 LYS   B N   1 
ATOM   4191 C CA  . LYS   B 2 222 ? 20.45376 -2.42874  -41.56802 1.000 70.70792  ? 315 LYS   B CA  1 
ATOM   4192 C C   . LYS   B 2 222 ? 20.61616 -1.90766  -40.14173 1.000 68.76765  ? 315 LYS   B C   1 
ATOM   4193 O O   . LYS   B 2 222 ? 20.60663 -0.69040  -39.91632 1.000 70.85108  ? 315 LYS   B O   1 
ATOM   4194 C CB  . LYS   B 2 222 ? 18.99897 -2.80959  -41.85496 1.000 74.63913  ? 315 LYS   B CB  1 
ATOM   4195 C CG  . LYS   B 2 222 ? 17.95067 -1.92442  -41.19441 1.000 82.13794  ? 315 LYS   B CG  1 
ATOM   4196 C CD  . LYS   B 2 222 ? 16.53712 -2.25925  -41.69057 1.000 88.36622  ? 315 LYS   B CD  1 
ATOM   4197 C CE  . LYS   B 2 222 ? 15.46647 -1.68348  -40.75897 1.000 102.80017 ? 315 LYS   B CE  1 
ATOM   4198 N NZ  . LYS   B 2 222 ? 14.08206 -2.12581  -41.10926 1.000 98.18267  ? 315 LYS   B NZ  1 
ATOM   4199 N N   . VAL   B 2 223 ? 20.77241 -2.80372  -39.16559 1.000 67.19492  ? 316 VAL   B N   1 
ATOM   4200 C CA  . VAL   B 2 223 ? 20.83892 -2.37713  -37.77563 1.000 68.46752  ? 316 VAL   B CA  1 
ATOM   4201 C C   . VAL   B 2 223 ? 22.26585 -2.21210  -37.25629 1.000 60.09721  ? 316 VAL   B C   1 
ATOM   4202 O O   . VAL   B 2 223 ? 22.46251 -1.51304  -36.25492 1.000 63.85437  ? 316 VAL   B O   1 
ATOM   4203 C CB  . VAL   B 2 223 ? 20.04649 -3.33896  -36.86339 1.000 69.43204  ? 316 VAL   B CB  1 
ATOM   4204 C CG1 . VAL   B 2 223 ? 18.74767 -3.71286  -37.52088 1.000 69.41206  ? 316 VAL   B CG1 1 
ATOM   4205 C CG2 . VAL   B 2 223 ? 20.86255 -4.58633  -36.52396 1.000 62.78730  ? 316 VAL   B CG2 1 
ATOM   4206 N N   . SER   B 2 224 ? 23.26234 -2.81879  -37.90128 1.000 67.04566  ? 317 SER   B N   1 
ATOM   4207 C CA  . SER   B 2 224 ? 24.63536 -2.72812  -37.41662 1.000 65.16273  ? 317 SER   B CA  1 
ATOM   4208 C C   . SER   B 2 224 ? 25.52992 -1.85141  -38.27251 1.000 72.08765  ? 317 SER   B C   1 
ATOM   4209 O O   . SER   B 2 224 ? 26.54289 -1.35539  -37.77344 1.000 69.57191  ? 317 SER   B O   1 
ATOM   4210 C CB  . SER   B 2 224 ? 25.27339 -4.12084  -37.32626 1.000 63.74404  ? 317 SER   B CB  1 
ATOM   4211 O OG  . SER   B 2 224 ? 25.58203 -4.63231  -38.62311 1.000 65.65809  ? 317 SER   B OG  1 
ATOM   4212 N N   . GLY   B 2 225 ? 25.18990 -1.65743  -39.54394 1.000 69.81445  ? 318 GLY   B N   1 
ATOM   4213 C CA  . GLY   B 2 225 ? 26.02223 -0.90756  -40.45748 1.000 73.06756  ? 318 GLY   B CA  1 
ATOM   4214 C C   . GLY   B 2 225 ? 27.12376 -1.70120  -41.12666 1.000 75.63110  ? 318 GLY   B C   1 
ATOM   4215 O O   . GLY   B 2 225 ? 27.74982 -1.19040  -42.06443 1.000 81.05186  ? 318 GLY   B O   1 
ATOM   4216 N N   . TYR   B 2 226 ? 27.38112 -2.93015  -40.69327 1.000 70.23574  ? 319 TYR   B N   1 
ATOM   4217 C CA  . TYR   B 2 226 ? 28.48917 -3.68612  -41.25004 1.000 69.67922  ? 319 TYR   B CA  1 
ATOM   4218 C C   . TYR   B 2 226 ? 28.01431 -4.49224  -42.45125 1.000 84.31841  ? 319 TYR   B C   1 
ATOM   4219 O O   . TYR   B 2 226 ? 26.85704 -4.91658  -42.52722 1.000 72.72745  ? 319 TYR   B O   1 
ATOM   4220 C CB  . TYR   B 2 226 ? 29.12017 -4.59254  -40.18566 1.000 76.90314  ? 319 TYR   B CB  1 
ATOM   4221 C CG  . TYR   B 2 226 ? 29.56204 -3.82061  -38.95055 1.000 75.54673  ? 319 TYR   B CG  1 
ATOM   4222 C CD1 . TYR   B 2 226 ? 29.80737 -2.44406  -39.01576 1.000 90.73878  ? 319 TYR   B CD1 1 
ATOM   4223 C CD2 . TYR   B 2 226 ? 29.69909 -4.44679  -37.71628 1.000 76.86803  ? 319 TYR   B CD2 1 
ATOM   4224 C CE1 . TYR   B 2 226 ? 30.18484 -1.71556  -37.89146 1.000 82.74534  ? 319 TYR   B CE1 1 
ATOM   4225 C CE2 . TYR   B 2 226 ? 30.09251 -3.73041  -36.58622 1.000 73.01661  ? 319 TYR   B CE2 1 
ATOM   4226 C CZ  . TYR   B 2 226 ? 30.32383 -2.36215  -36.68353 1.000 83.23081  ? 319 TYR   B CZ  1 
ATOM   4227 O OH  . TYR   B 2 226 ? 30.70091 -1.62885  -35.58407 1.000 77.10428  ? 319 TYR   B OH  1 
ATOM   4228 N N   . GLN   B 2 227 ? 28.91155 -4.66186  -43.41266 1.000 77.53483  ? 320 GLN   B N   1 
ATOM   4229 C CA  . GLN   B 2 227 ? 28.62068 -5.45814  -44.58972 1.000 86.71622  ? 320 GLN   B CA  1 
ATOM   4230 C C   . GLN   B 2 227 ? 28.92288 -6.91866  -44.29955 1.000 84.01517  ? 320 GLN   B C   1 
ATOM   4231 O O   . GLN   B 2 227 ? 29.70951 -7.24811  -43.41047 1.000 82.56480  ? 320 GLN   B O   1 
ATOM   4232 C CB  . GLN   B 2 227 ? 29.44159 -4.98028  -45.78639 1.000 83.15888  ? 320 GLN   B CB  1 
ATOM   4233 C CG  . GLN   B 2 227 ? 29.43677 -3.47712  -45.96902 1.000 89.90836  ? 320 GLN   B CG  1 
ATOM   4234 C CD  . GLN   B 2 227 ? 30.32532 -3.03431  -47.11655 1.000 112.08140 ? 320 GLN   B CD  1 
ATOM   4235 O OE1 . GLN   B 2 227 ? 30.50007 -3.75696  -48.09985 1.000 112.49123 ? 320 GLN   B OE1 1 
ATOM   4236 N NE2 . GLN   B 2 227 ? 30.90086 -1.84437  -46.99133 1.000 119.33746 ? 320 GLN   B NE2 1 
ATOM   4237 N N   . TRP   B 2 228 ? 28.28471 -7.79708  -45.07249 1.000 70.62948  ? 321 TRP   B N   1 
ATOM   4238 C CA  . TRP   B 2 228 ? 28.47547 -9.23034  -44.88644 1.000 77.20973  ? 321 TRP   B CA  1 
ATOM   4239 C C   . TRP   B 2 228 ? 29.94847 -9.61765  -44.83715 1.000 83.83058  ? 321 TRP   B C   1 
ATOM   4240 O O   . TRP   B 2 228 ? 30.32177 -10.54390 -44.10739 1.000 82.86183  ? 321 TRP   B O   1 
ATOM   4241 C CB  . TRP   B 2 228 ? 27.77882 -10.00376 -46.00662 1.000 78.22801  ? 321 TRP   B CB  1 
ATOM   4242 C CG  . TRP   B 2 228 ? 28.19055 -11.43365 -46.02479 1.000 75.69019  ? 321 TRP   B CG  1 
ATOM   4243 C CD1 . TRP   B 2 228 ? 29.01226 -12.04261 -46.92832 1.000 82.61680  ? 321 TRP   B CD1 1 
ATOM   4244 C CD2 . TRP   B 2 228 ? 27.84228 -12.43207 -45.06214 1.000 73.04085  ? 321 TRP   B CD2 1 
ATOM   4245 N NE1 . TRP   B 2 228 ? 29.17855 -13.36918 -46.60097 1.000 83.89133  ? 321 TRP   B NE1 1 
ATOM   4246 C CE2 . TRP   B 2 228 ? 28.47187 -13.63272 -45.45769 1.000 79.45836  ? 321 TRP   B CE2 1 
ATOM   4247 C CE3 . TRP   B 2 228 ? 27.05171 -12.43107 -43.90886 1.000 70.53257  ? 321 TRP   B CE3 1 
ATOM   4248 C CZ2 . TRP   B 2 228 ? 28.33194 -14.82009 -44.74339 1.000 81.15377  ? 321 TRP   B CZ2 1 
ATOM   4249 C CZ3 . TRP   B 2 228 ? 26.91499 -13.61030 -43.20191 1.000 71.49079  ? 321 TRP   B CZ3 1 
ATOM   4250 C CH2 . TRP   B 2 228 ? 27.55153 -14.78968 -43.62165 1.000 73.46359  ? 321 TRP   B CH2 1 
ATOM   4251 N N   . CYS   B 2 229 ? 30.79924 -8.92568  -45.60327 1.000 84.92455  ? 322 CYS   B N   1 
ATOM   4252 C CA  . CYS   B 2 229 ? 32.22073 -9.26551  -45.62866 1.000 88.63388  ? 322 CYS   B CA  1 
ATOM   4253 C C   . CYS   B 2 229 ? 32.89092 -9.00144  -44.28444 1.000 84.26367  ? 322 CYS   B C   1 
ATOM   4254 O O   . CYS   B 2 229 ? 33.80804 -9.73509  -43.89539 1.000 88.95910  ? 322 CYS   B O   1 
ATOM   4255 C CB  . CYS   B 2 229 ? 32.92674 -8.48432  -46.73807 1.000 87.01248  ? 322 CYS   B CB  1 
ATOM   4256 S SG  . CYS   B 2 229 ? 32.66242 -6.68866  -46.68944 1.000 97.81256  ? 322 CYS   B SG  1 
ATOM   4257 N N   . ASP   B 2 230 ? 32.44508 -7.96509  -43.56733 1.000 86.19482  ? 323 ASP   B N   1 
ATOM   4258 C CA  . ASP   B 2 230 ? 33.00980 -7.64939  -42.25595 1.000 87.60900  ? 323 ASP   B CA  1 
ATOM   4259 C C   . ASP   B 2 230 ? 32.77558 -8.77856  -41.25780 1.000 86.61558  ? 323 ASP   B C   1 
ATOM   4260 O O   . ASP   B 2 230 ? 33.66035 -9.10530  -40.45332 1.000 85.31091  ? 323 ASP   B O   1 
ATOM   4261 C CB  . ASP   B 2 230 ? 32.40377 -6.34579  -41.72877 1.000 82.87880  ? 323 ASP   B CB  1 
ATOM   4262 C CG  . ASP   B 2 230 ? 32.64973 -5.16568  -42.65555 1.000 94.17042  ? 323 ASP   B CG  1 
ATOM   4263 O OD1 . ASP   B 2 230 ? 33.64570 -5.20731  -43.41115 1.000 109.88982 ? 323 ASP   B OD1 1 
ATOM   4264 O OD2 . ASP   B 2 230 ? 31.85269 -4.19727  -42.62693 1.000 87.78822  ? 323 ASP   B OD2 1 
ATOM   4265 N N   . ILE   B 2 231 ? 31.58712 -9.38731  -41.29443 1.000 77.08815  ? 324 ILE   B N   1 
ATOM   4266 C CA  . ILE   B 2 231 ? 31.19843 -10.36953 -40.28861 1.000 70.45802  ? 324 ILE   B CA  1 
ATOM   4267 C C   . ILE   B 2 231 ? 31.36388 -11.80567 -40.75738 1.000 72.48529  ? 324 ILE   B C   1 
ATOM   4268 O O   . ILE   B 2 231 ? 31.20926 -12.72815 -39.94073 1.000 65.52029  ? 324 ILE   B O   1 
ATOM   4269 C CB  . ILE   B 2 231 ? 29.74280 -10.14430 -39.82699 1.000 70.88464  ? 324 ILE   B CB  1 
ATOM   4270 C CG1 . ILE   B 2 231 ? 28.76327 -10.51809 -40.93640 1.000 72.06602  ? 324 ILE   B CG1 1 
ATOM   4271 C CG2 . ILE   B 2 231 ? 29.52756 -8.70168  -39.44095 1.000 67.37381  ? 324 ILE   B CG2 1 
ATOM   4272 C CD1 . ILE   B 2 231 ? 27.31782 -10.54414 -40.48470 1.000 72.84462  ? 324 ILE   B CD1 1 
ATOM   4273 N N   . GLU   B 2 232 ? 31.67109 -12.03172 -42.03801 1.000 71.13151  ? 325 GLU   B N   1 
ATOM   4274 C CA  . GLU   B 2 232 ? 31.72740 -13.39828 -42.54787 1.000 75.49837  ? 325 GLU   B CA  1 
ATOM   4275 C C   . GLU   B 2 232 ? 32.66135 -14.26545 -41.71360 1.000 75.01913  ? 325 GLU   B C   1 
ATOM   4276 O O   . GLU   B 2 232 ? 32.32694 -15.41031 -41.37702 1.000 74.74486  ? 325 GLU   B O   1 
ATOM   4277 C CB  . GLU   B 2 232 ? 32.16441 -13.40692 -44.01663 1.000 72.18717  ? 325 GLU   B CB  1 
ATOM   4278 C CG  . GLU   B 2 232 ? 32.60700 -14.78660 -44.48489 1.000 84.85037  ? 325 GLU   B CG  1 
ATOM   4279 C CD  . GLU   B 2 232 ? 32.74842 -14.87679 -45.98343 1.000 86.28070  ? 325 GLU   B CD  1 
ATOM   4280 O OE1 . GLU   B 2 232 ? 32.74416 -13.81024 -46.63759 1.000 92.41845  ? 325 GLU   B OE1 1 
ATOM   4281 O OE2 . GLU   B 2 232 ? 32.85472 -16.00967 -46.50199 1.000 96.99002  ? 325 GLU   B OE2 1 
ATOM   4282 N N   . ASN   B 2 233 ? 33.83776 -13.74076 -41.36937 1.000 70.10963  ? 326 ASN   B N   1 
ATOM   4283 C CA  . ASN   B 2 233 ? 34.76963 -14.52325 -40.56861 1.000 73.07241  ? 326 ASN   B CA  1 
ATOM   4284 C C   . ASN   B 2 233 ? 34.15524 -14.87106 -39.21878 1.000 74.80285  ? 326 ASN   B C   1 
ATOM   4285 O O   . ASN   B 2 233 ? 34.19656 -16.02973 -38.77883 1.000 71.76424  ? 326 ASN   B O   1 
ATOM   4286 C CB  . ASN   B 2 233 ? 36.07889 -13.75616 -40.39286 1.000 83.30458  ? 326 ASN   B CB  1 
ATOM   4287 C CG  . ASN   B 2 233 ? 37.27417 -14.67521 -40.29241 1.000 93.51929  ? 326 ASN   B CG  1 
ATOM   4288 O OD1 . ASN   B 2 233 ? 37.29056 -15.74972 -40.89785 1.000 93.62515  ? 326 ASN   B OD1 1 
ATOM   4289 N ND2 . ASN   B 2 233 ? 38.28026 -14.26640 -39.52150 1.000 95.34884  ? 326 ASN   B ND2 1 
ATOM   4290 N N   . CYS   B 2 234 ? 33.54448 -13.88009 -38.56166 1.000 60.35438  ? 327 CYS   B N   1 
ATOM   4291 C CA  . CYS   B 2 234 ? 32.92721 -14.12975 -37.26154 1.000 65.53887  ? 327 CYS   B CA  1 
ATOM   4292 C C   . CYS   B 2 234 ? 31.78736 -15.13490 -37.37180 1.000 65.63898  ? 327 CYS   B C   1 
ATOM   4293 O O   . CYS   B 2 234 ? 31.68277 -16.06424 -36.56189 1.000 67.18578  ? 327 CYS   B O   1 
ATOM   4294 C CB  . CYS   B 2 234 ? 32.42725 -12.82160 -36.65309 1.000 58.23858  ? 327 CYS   B CB  1 
ATOM   4295 S SG  . CYS   B 2 234 ? 31.81883 -13.01934 -34.95718 1.000 64.73342  ? 327 CYS   B SG  1 
ATOM   4296 N N   . VAL   B 2 235 ? 30.92077 -14.96418 -38.37362 1.000 66.38865  ? 328 VAL   B N   1 
ATOM   4297 C CA  . VAL   B 2 235 ? 29.77076 -15.85132 -38.51960 1.000 62.00206  ? 328 VAL   B CA  1 
ATOM   4298 C C   . VAL   B 2 235 ? 30.23504 -17.28942 -38.67154 1.000 69.58464  ? 328 VAL   B C   1 
ATOM   4299 O O   . VAL   B 2 235 ? 29.71198 -18.20256 -38.01917 1.000 69.58591  ? 328 VAL   B O   1 
ATOM   4300 C CB  . VAL   B 2 235 ? 28.89773 -15.41037 -39.70953 1.000 68.55381  ? 328 VAL   B CB  1 
ATOM   4301 C CG1 . VAL   B 2 235 ? 27.94912 -16.52717 -40.11204 1.000 69.42820  ? 328 VAL   B CG1 1 
ATOM   4302 C CG2 . VAL   B 2 235 ? 28.12780 -14.12902 -39.37041 1.000 58.56805  ? 328 VAL   B CG2 1 
ATOM   4303 N N   . LYS   B 2 236 ? 31.23967 -17.50578 -39.52839 1.000 66.28580  ? 329 LYS   B N   1 
ATOM   4304 C CA  . LYS   B 2 236 ? 31.80981 -18.83601 -39.69795 1.000 71.60499  ? 329 LYS   B CA  1 
ATOM   4305 C C   . LYS   B 2 236 ? 32.32986 -19.39798 -38.38107 1.000 73.96415  ? 329 LYS   B C   1 
ATOM   4306 O O   . LYS   B 2 236 ? 32.15838 -20.59087 -38.10257 1.000 73.61412  ? 329 LYS   B O   1 
ATOM   4307 C CB  . LYS   B 2 236 ? 32.92099 -18.79426 -40.74602 1.000 85.59761  ? 329 LYS   B CB  1 
ATOM   4308 C CG  . LYS   B 2 236 ? 33.42543 -20.16658 -41.16770 1.000 94.41820  ? 329 LYS   B CG  1 
ATOM   4309 C CD  . LYS   B 2 236 ? 34.06553 -20.12319 -42.55672 1.000 106.65116 ? 329 LYS   B CD  1 
ATOM   4310 C CE  . LYS   B 2 236 ? 35.20112 -19.10705 -42.63559 1.000 105.08193 ? 329 LYS   B CE  1 
ATOM   4311 N NZ  . LYS   B 2 236 ? 35.77678 -19.03931 -44.01002 1.000 118.01331 ? 329 LYS   B NZ  1 
ATOM   4312 N N   . TRP   B 2 237 ? 32.96345 -18.55762 -37.55049 1.000 65.32506  ? 330 TRP   B N   1 
ATOM   4313 C CA  . TRP   B 2 237 ? 33.43386 -19.04073 -36.25658 1.000 71.09007  ? 330 TRP   B CA  1 
ATOM   4314 C C   . TRP   B 2 237 ? 32.27108 -19.36725 -35.33035 1.000 76.33937  ? 330 TRP   B C   1 
ATOM   4315 O O   . TRP   B 2 237 ? 32.30675 -20.36261 -34.59401 1.000 69.80522  ? 330 TRP   B O   1 
ATOM   4316 C CB  . TRP   B 2 237 ? 34.34410 -18.00531 -35.58704 1.000 69.52508  ? 330 TRP   B CB  1 
ATOM   4317 C CG  . TRP   B 2 237 ? 34.68884 -18.40399 -34.20169 1.000 75.68126  ? 330 TRP   B CG  1 
ATOM   4318 C CD1 . TRP   B 2 237 ? 35.59533 -19.35779 -33.82413 1.000 82.55889  ? 330 TRP   B CD1 1 
ATOM   4319 C CD2 . TRP   B 2 237 ? 34.11946 -17.89246 -32.99395 1.000 74.60143  ? 330 TRP   B CD2 1 
ATOM   4320 N NE1 . TRP   B 2 237 ? 35.63153 -19.46216 -32.45453 1.000 77.18781  ? 330 TRP   B NE1 1 
ATOM   4321 C CE2 . TRP   B 2 237 ? 34.73660 -18.57106 -31.92083 1.000 78.61577  ? 330 TRP   B CE2 1 
ATOM   4322 C CE3 . TRP   B 2 237 ? 33.14987 -16.92517 -32.71224 1.000 73.47390  ? 330 TRP   B CE3 1 
ATOM   4323 C CZ2 . TRP   B 2 237 ? 34.41427 -18.31174 -30.59199 1.000 75.77171  ? 330 TRP   B CZ2 1 
ATOM   4324 C CZ3 . TRP   B 2 237 ? 32.83635 -16.66484 -31.38989 1.000 72.65404  ? 330 TRP   B CZ3 1 
ATOM   4325 C CH2 . TRP   B 2 237 ? 33.46566 -17.35585 -30.34717 1.000 72.98885  ? 330 TRP   B CH2 1 
ATOM   4326 N N   . MET   B 2 238 ? 31.24772 -18.51737 -35.32611 1.000 70.23506  ? 331 MET   B N   1 
ATOM   4327 C CA  . MET   B 2 238 ? 30.13223 -18.70217 -34.41286 1.000 70.95903  ? 331 MET   B CA  1 
ATOM   4328 C C   . MET   B 2 238 ? 29.28296 -19.90603 -34.79475 1.000 70.77318  ? 331 MET   B C   1 
ATOM   4329 O O   . MET   B 2 238 ? 28.53433 -20.41752 -33.95251 1.000 68.80026  ? 331 MET   B O   1 
ATOM   4330 C CB  . MET   B 2 238 ? 29.29820 -17.42392 -34.39704 1.000 67.48599  ? 331 MET   B CB  1 
ATOM   4331 C CG  . MET   B 2 238 ? 28.23425 -17.35063 -33.33530 1.000 66.40893  ? 331 MET   B CG  1 
ATOM   4332 S SD  . MET   B 2 238 ? 27.58756 -15.67325 -33.32560 1.000 70.17178  ? 331 MET   B SD  1 
ATOM   4333 C CE  . MET   B 2 238 ? 28.98478 -14.78996 -32.63899 1.000 59.90116  ? 331 MET   B CE  1 
ATOM   4334 N N   . VAL   B 2 239 ? 29.41691 -20.37480 -36.03274 1.000 73.57226  ? 332 VAL   B N   1 
ATOM   4335 C CA  . VAL   B 2 239 ? 28.60537 -21.43231 -36.62997 1.000 77.40274  ? 332 VAL   B CA  1 
ATOM   4336 C C   . VAL   B 2 239 ? 28.32306 -22.55857 -35.63575 1.000 75.70038  ? 332 VAL   B C   1 
ATOM   4337 O O   . VAL   B 2 239 ? 27.14919 -22.77247 -35.29585 1.000 76.38842  ? 332 VAL   B O   1 
ATOM   4338 C CB  . VAL   B 2 239 ? 29.27155 -21.94059 -37.92369 1.000 83.29239  ? 332 VAL   B CB  1 
ATOM   4339 C CG1 . VAL   B 2 239 ? 28.90163 -23.38296 -38.22707 1.000 80.15018  ? 332 VAL   B CG1 1 
ATOM   4340 C CG2 . VAL   B 2 239 ? 28.90790 -21.03697 -39.08542 1.000 82.38661  ? 332 VAL   B CG2 1 
ATOM   4341 N N   . PRO   B 2 240 ? 29.32671 -23.27448 -35.10455 1.000 77.47297  ? 333 PRO   B N   1 
ATOM   4342 C CA  . PRO   B 2 240 ? 28.99198 -24.39257 -34.20067 1.000 84.40262  ? 333 PRO   B CA  1 
ATOM   4343 C C   . PRO   B 2 240 ? 28.22316 -23.96297 -32.95969 1.000 79.67042  ? 333 PRO   B C   1 
ATOM   4344 O O   . PRO   B 2 240 ? 27.30100 -24.66957 -32.52795 1.000 81.41649  ? 333 PRO   B O   1 
ATOM   4345 C CB  . PRO   B 2 240 ? 30.36748 -24.97509 -33.84736 1.000 78.46486  ? 333 PRO   B CB  1 
ATOM   4346 C CG  . PRO   B 2 240 ? 31.29511 -23.82940 -33.96694 1.000 79.53053  ? 333 PRO   B CG  1 
ATOM   4347 C CD  . PRO   B 2 240 ? 30.78563 -23.05675 -35.15992 1.000 79.44465  ? 333 PRO   B CD  1 
ATOM   4348 N N   . PHE   B 2 241 ? 28.57166 -22.81497 -32.37502 1.000 73.15219  ? 334 PHE   B N   1 
ATOM   4349 C CA  . PHE   B 2 241 ? 27.83220 -22.33221 -31.21260 1.000 75.69473  ? 334 PHE   B CA  1 
ATOM   4350 C C   . PHE   B 2 241 ? 26.36379 -22.12073 -31.55290 1.000 74.67147  ? 334 PHE   B C   1 
ATOM   4351 O O   . PHE   B 2 241 ? 25.47156 -22.50073 -30.78256 1.000 71.72622  ? 334 PHE   B O   1 
ATOM   4352 C CB  . PHE   B 2 241 ? 28.44912 -21.03135 -30.70482 1.000 68.78819  ? 334 PHE   B CB  1 
ATOM   4353 C CG  . PHE   B 2 241 ? 29.90097 -21.14722 -30.35242 1.000 74.81399  ? 334 PHE   B CG  1 
ATOM   4354 C CD1 . PHE   B 2 241 ? 30.29021 -21.56392 -29.09159 1.000 78.45102  ? 334 PHE   B CD1 1 
ATOM   4355 C CD2 . PHE   B 2 241 ? 30.87794 -20.82980 -31.27739 1.000 74.84038  ? 334 PHE   B CD2 1 
ATOM   4356 C CE1 . PHE   B 2 241 ? 31.63217 -21.66759 -28.76564 1.000 75.87564  ? 334 PHE   B CE1 1 
ATOM   4357 C CE2 . PHE   B 2 241 ? 32.21890 -20.93486 -30.95775 1.000 82.62082  ? 334 PHE   B CE2 1 
ATOM   4358 C CZ  . PHE   B 2 241 ? 32.59618 -21.35065 -29.69882 1.000 78.22414  ? 334 PHE   B CZ  1 
ATOM   4359 N N   . ALA   B 2 242 ? 26.09685 -21.51914 -32.71094 1.000 68.69349  ? 335 ALA   B N   1 
ATOM   4360 C CA  . ALA   B 2 242 ? 24.71793 -21.24479 -33.09521 1.000 73.68272  ? 335 ALA   B CA  1 
ATOM   4361 C C   . ALA   B 2 242 ? 23.93084 -22.53543 -33.27764 1.000 72.45319  ? 335 ALA   B C   1 
ATOM   4362 O O   . ALA   B 2 242 ? 22.77381 -22.62978 -32.85244 1.000 72.89564  ? 335 ALA   B O   1 
ATOM   4363 C CB  . ALA   B 2 242 ? 24.69157 -20.40238 -34.36787 1.000 69.63335  ? 335 ALA   B CB  1 
ATOM   4364 N N   . MET   B 2 243 ? 24.55109 -23.55670 -33.87155 1.000 64.60077  ? 336 MET   B N   1 
ATOM   4365 C CA  . MET   B 2 243 ? 23.83550 -24.81454 -34.06879 1.000 79.08712  ? 336 MET   B CA  1 
ATOM   4366 C C   . MET   B 2 243 ? 23.58605 -25.53519 -32.75687 1.000 83.17048  ? 336 MET   B C   1 
ATOM   4367 O O   . MET   B 2 243 ? 22.53340 -26.15937 -32.57743 1.000 78.09810  ? 336 MET   B O   1 
ATOM   4368 C CB  . MET   B 2 243 ? 24.59290 -25.72232 -35.02753 1.000 76.94358  ? 336 MET   B CB  1 
ATOM   4369 C CG  . MET   B 2 243 ? 24.08551 -25.58994 -36.44130 1.000 98.97684  ? 336 MET   B CG  1 
ATOM   4370 S SD  . MET   B 2 243 ? 22.29065 -25.68863 -36.70455 1.000 113.76550 ? 336 MET   B SD  1 
ATOM   4371 C CE  . MET   B 2 243 ? 21.82207 -23.97807 -36.91340 1.000 89.96268  ? 336 MET   B CE  1 
ATOM   4372 N N   . VAL   B 2 244 ? 24.54023 -25.46793 -31.83107 1.000 80.39893  ? 337 VAL   B N   1 
ATOM   4373 C CA  . VAL   B 2 244 ? 24.34075 -26.10927 -30.54153 1.000 72.44233  ? 337 VAL   B CA  1 
ATOM   4374 C C   . VAL   B 2 244 ? 23.16511 -25.47083 -29.81278 1.000 78.81834  ? 337 VAL   B C   1 
ATOM   4375 O O   . VAL   B 2 244 ? 22.38540 -26.15564 -29.13680 1.000 81.17336  ? 337 VAL   B O   1 
ATOM   4376 C CB  . VAL   B 2 244 ? 25.64614 -26.04413 -29.72895 1.000 88.43164  ? 337 VAL   B CB  1 
ATOM   4377 C CG1 . VAL   B 2 244 ? 25.38049 -26.24817 -28.26117 1.000 80.11908  ? 337 VAL   B CG1 1 
ATOM   4378 C CG2 . VAL   B 2 244 ? 26.63668 -27.08099 -30.26158 1.000 84.36840  ? 337 VAL   B CG2 1 
ATOM   4379 N N   . ILE   B 2 245 ? 23.00264 -24.15307 -29.96123 1.000 75.74522  ? 338 ILE   B N   1 
ATOM   4380 C CA  . ILE   B 2 245 ? 21.82361 -23.48406 -29.41769 1.000 77.14027  ? 338 ILE   B CA  1 
ATOM   4381 C C   . ILE   B 2 245 ? 20.56760 -23.91342 -30.16759 1.000 77.51921  ? 338 ILE   B C   1 
ATOM   4382 O O   . ILE   B 2 245 ? 19.50479 -24.09958 -29.56506 1.000 79.94275  ? 338 ILE   B O   1 
ATOM   4383 C CB  . ILE   B 2 245 ? 22.00049 -21.95500 -29.45703 1.000 71.07927  ? 338 ILE   B CB  1 
ATOM   4384 C CG1 . ILE   B 2 245 ? 23.06067 -21.50706 -28.45558 1.000 72.86126  ? 338 ILE   B CG1 1 
ATOM   4385 C CG2 . ILE   B 2 245 ? 20.68696 -21.26555 -29.12171 1.000 79.78971  ? 338 ILE   B CG2 1 
ATOM   4386 C CD1 . ILE   B 2 245 ? 22.54559 -21.47541 -27.04949 1.000 76.41765  ? 338 ILE   B CD1 1 
ATOM   4387 N N   . ARG   B 2 246 ? 20.66235 -24.07315 -31.49166 1.000 76.65533  ? 339 ARG   B N   1 
ATOM   4388 C CA  . ARG   B 2 246 ? 19.48095 -24.42744 -32.27679 1.000 74.79115  ? 339 ARG   B CA  1 
ATOM   4389 C C   . ARG   B 2 246 ? 19.01864 -25.84536 -31.98658 1.000 81.55471  ? 339 ARG   B C   1 
ATOM   4390 O O   . ARG   B 2 246 ? 17.81326 -26.12247 -32.00777 1.000 79.45999  ? 339 ARG   B O   1 
ATOM   4391 C CB  . ARG   B 2 246 ? 19.76331 -24.27855 -33.77143 1.000 77.52528  ? 339 ARG   B CB  1 
ATOM   4392 C CG  . ARG   B 2 246 ? 19.81151 -22.86540 -34.26221 1.000 80.11070  ? 339 ARG   B CG  1 
ATOM   4393 C CD  . ARG   B 2 246 ? 18.44384 -22.25199 -34.26165 1.000 75.84617  ? 339 ARG   B CD  1 
ATOM   4394 N NE  . ARG   B 2 246 ? 18.42922 -21.01393 -35.02613 1.000 70.36188  ? 339 ARG   B NE  1 
ATOM   4395 C CZ  . ARG   B 2 246 ? 17.50530 -20.07593 -34.89325 1.000 70.58528  ? 339 ARG   B CZ  1 
ATOM   4396 N NH1 . ARG   B 2 246 ? 16.55020 -20.17730 -33.98490 1.000 67.30450  ? 339 ARG   B NH1 1 
ATOM   4397 N NH2 . ARG   B 2 246 ? 17.53532 -19.01565 -35.69660 1.000 71.23195  ? 339 ARG   B NH2 1 
ATOM   4398 N N   . GLU   B 2 247 ? 19.96229 -26.76510 -31.75465 1.000 89.33081  ? 340 GLU   B N   1 
ATOM   4399 C CA  . GLU   B 2 247 ? 19.59425 -28.14874 -31.46676 1.000 86.50054  ? 340 GLU   B CA  1 
ATOM   4400 C C   . GLU   B 2 247 ? 18.84237 -28.25529 -30.14813 1.000 85.51902  ? 340 GLU   B C   1 
ATOM   4401 O O   . GLU   B 2 247 ? 17.93061 -29.07839 -30.00873 1.000 87.50091  ? 340 GLU   B O   1 
ATOM   4402 C CB  . GLU   B 2 247 ? 20.83620 -29.03754 -31.42208 1.000 89.99923  ? 340 GLU   B CB  1 
ATOM   4403 C CG  . GLU   B 2 247 ? 21.63447 -29.10264 -32.69989 1.000 92.75763  ? 340 GLU   B CG  1 
ATOM   4404 C CD  . GLU   B 2 247 ? 22.65371 -30.22952 -32.69114 1.000 106.84208 ? 340 GLU   B CD  1 
ATOM   4405 O OE1 . GLU   B 2 247 ? 22.28780 -31.36074 -32.29732 1.000 116.56913 ? 340 GLU   B OE1 1 
ATOM   4406 O OE2 . GLU   B 2 247 ? 23.82095 -29.98264 -33.07015 1.000 105.68303 ? 340 GLU   B OE2 1 
ATOM   4407 N N   . THR   B 2 248 ? 19.21510 -27.43930 -29.17101 1.000 81.15418  ? 341 THR   B N   1 
ATOM   4408 C CA  . THR   B 2 248 ? 18.61125 -27.50757 -27.84994 1.000 89.81144  ? 341 THR   B CA  1 
ATOM   4409 C C   . THR   B 2 248 ? 17.33806 -26.68484 -27.73240 1.000 93.90138  ? 341 THR   B C   1 
ATOM   4410 O O   . THR   B 2 248 ? 16.55921 -26.91226 -26.80059 1.000 98.45397  ? 341 THR   B O   1 
ATOM   4411 C CB  . THR   B 2 248 ? 19.60574 -27.03539 -26.78649 1.000 90.33822  ? 341 THR   B CB  1 
ATOM   4412 O OG1 . THR   B 2 248 ? 19.13142 -27.41991 -25.49219 1.000 110.89776 ? 341 THR   B OG1 1 
ATOM   4413 C CG2 . THR   B 2 248 ? 19.74820 -25.51924 -26.82330 1.000 87.46949  ? 341 THR   B CG2 1 
ATOM   4414 N N   . GLY   B 2 249 ? 17.11537 -25.73539 -28.63676 1.000 99.02281  ? 342 GLY   B N   1 
ATOM   4415 C CA  . GLY   B 2 249 ? 15.92712 -24.90801 -28.62431 1.000 90.23212  ? 342 GLY   B CA  1 
ATOM   4416 C C   . GLY   B 2 249 ? 16.16833 -23.53474 -28.01526 1.000 97.00914  ? 342 GLY   B C   1 
ATOM   4417 O O   . GLY   B 2 249 ? 17.18480 -23.25973 -27.36863 1.000 93.84560  ? 342 GLY   B O   1 
ATOM   4418 N N   . SER   B 2 250 ? 15.17997 -22.66876 -28.22585 1.000 91.00355  ? 343 SER   B N   1 
ATOM   4419 C CA  . SER   B 2 250 ? 15.23455 -21.27739 -27.79207 1.000 99.34765  ? 343 SER   B CA  1 
ATOM   4420 C C   . SER   B 2 250 ? 14.72417 -21.14225 -26.35567 1.000 94.84231  ? 343 SER   B C   1 
ATOM   4421 O O   . SER   B 2 250 ? 13.68929 -21.71095 -25.99795 1.000 95.67867  ? 343 SER   B O   1 
ATOM   4422 C CB  . SER   B 2 250 ? 14.40005 -20.40881 -28.74474 1.000 102.91147 ? 343 SER   B CB  1 
ATOM   4423 O OG  . SER   B 2 250 ? 14.24856 -21.00765 -30.04411 1.000 79.51021  ? 343 SER   B OG  1 
ATOM   4424 N N   . SER   B 2 251 ? 15.44779 -20.37928 -25.53547 1.000 99.66863  ? 344 SER   B N   1 
ATOM   4425 C CA  . SER   B 2 251 ? 15.08643 -20.20744 -24.13025 1.000 86.07424  ? 344 SER   B CA  1 
ATOM   4426 C C   . SER   B 2 251 ? 13.87900 -19.28119 -23.96082 1.000 87.20792  ? 344 SER   B C   1 
ATOM   4427 O O   . SER   B 2 251 ? 13.50847 -18.51959 -24.86051 1.000 85.80632  ? 344 SER   B O   1 
ATOM   4428 C CB  . SER   B 2 251 ? 16.26135 -19.64614 -23.33051 1.000 97.67967  ? 344 SER   B CB  1 
ATOM   4429 O OG  . SER   B 2 251 ? 17.29565 -20.60155 -23.19053 1.000 105.12736 ? 344 SER   B OG  1 
ATOM   4430 N N   . LYS   B 2 252 ? 13.27779 -19.33971 -22.77143 1.000 79.38427  ? 345 LYS   B N   1 
ATOM   4431 C CA  . LYS   B 2 252 ? 12.09144 -18.55968 -22.44384 1.000 79.26211  ? 345 LYS   B CA  1 
ATOM   4432 C C   . LYS   B 2 252 ? 12.44014 -17.36820 -21.55647 1.000 74.27501  ? 345 LYS   B C   1 
ATOM   4433 O O   . LYS   B 2 252 ? 13.34129 -17.43836 -20.72042 1.000 72.14708  ? 345 LYS   B O   1 
ATOM   4434 C CB  . LYS   B 2 252 ? 11.04795 -19.42901 -21.74052 1.000 80.16058  ? 345 LYS   B CB  1 
ATOM   4435 C CG  . LYS   B 2 252 ? 10.38937 -20.47251 -22.63342 1.000 88.19805  ? 345 LYS   B CG  1 
ATOM   4436 C CD  . LYS   B 2 252 ? 9.38284  -19.84271 -23.58849 1.000 87.96732  ? 345 LYS   B CD  1 
ATOM   4437 C CE  . LYS   B 2 252 ? 8.68755  -20.89733 -24.43602 1.000 94.38005  ? 345 LYS   B CE  1 
ATOM   4438 N NZ  . LYS   B 2 252 ? 7.69613  -20.29106 -25.36442 1.000 94.00125  ? 345 LYS   B NZ  1 
ATOM   4439 N N   . LEU   B 2 253 ? 11.70405 -16.27097 -21.74863 1.000 73.47851  ? 346 LEU   B N   1 
ATOM   4440 C CA  . LEU   B 2 253 ? 11.87216 -15.07492 -20.92951 1.000 70.92463  ? 346 LEU   B CA  1 
ATOM   4441 C C   . LEU   B 2 253 ? 11.42917 -15.34448 -19.49600 1.000 76.10790  ? 346 LEU   B C   1 
ATOM   4442 O O   . LEU   B 2 253 ? 10.31689 -15.82711 -19.25812 1.000 75.59171  ? 346 LEU   B O   1 
ATOM   4443 C CB  . LEU   B 2 253 ? 11.06566 -13.91526 -21.51661 1.000 70.81858  ? 346 LEU   B CB  1 
ATOM   4444 C CG  . LEU   B 2 253 ? 11.03566 -12.61137 -20.71027 1.000 67.61657  ? 346 LEU   B CG  1 
ATOM   4445 C CD1 . LEU   B 2 253 ? 12.41877 -11.98994 -20.66082 1.000 65.48736  ? 346 LEU   B CD1 1 
ATOM   4446 C CD2 . LEU   B 2 253 ? 10.02128 -11.61602 -21.28686 1.000 67.27084  ? 346 LEU   B CD2 1 
ATOM   4447 N N   . LYS   B 2 254 ? 12.29786 -15.03346 -18.53959 1.000 74.49388  ? 347 LYS   B N   1 
ATOM   4448 C CA  . LYS   B 2 254 ? 12.02331 -15.28674 -17.13391 1.000 76.39095  ? 347 LYS   B CA  1 
ATOM   4449 C C   . LYS   B 2 254 ? 11.49463 -14.03199 -16.44977 1.000 82.67544  ? 347 LYS   B C   1 
ATOM   4450 O O   . LYS   B 2 254 ? 11.88341 -12.90844 -16.77549 1.000 81.24175  ? 347 LYS   B O   1 
ATOM   4451 C CB  . LYS   B 2 254 ? 13.27967 -15.76244 -16.40451 1.000 81.62138  ? 347 LYS   B CB  1 
ATOM   4452 C CG  . LYS   B 2 254 ? 13.72482 -17.18665 -16.69819 1.000 83.77670  ? 347 LYS   B CG  1 
ATOM   4453 C CD  . LYS   B 2 254 ? 14.97196 -17.49396 -15.86136 1.000 89.61923  ? 347 LYS   B CD  1 
ATOM   4454 C CE  . LYS   B 2 254 ? 15.46883 -18.91953 -16.04238 1.000 100.79627 ? 347 LYS   B CE  1 
ATOM   4455 N NZ  . LYS   B 2 254 ? 16.63480 -19.19743 -15.14745 1.000 91.42383  ? 347 LYS   B NZ  1 
ATOM   4456 N N   . HIS   B 2 255 ? 10.59763 -14.23647 -15.49500 1.000 95.07379  ? 348 HIS   B N   1 
ATOM   4457 C CA  . HIS   B 2 255 ? 10.19218 -13.17680 -14.58926 1.000 88.18671  ? 348 HIS   B CA  1 
ATOM   4458 C C   . HIS   B 2 255 ? 11.05756 -13.24181 -13.33737 1.000 90.63673  ? 348 HIS   B C   1 
ATOM   4459 O O   . HIS   B 2 255 ? 11.47169 -14.32127 -12.90457 1.000 88.91875  ? 348 HIS   B O   1 
ATOM   4460 C CB  . HIS   B 2 255 ? 8.71044  -13.30236 -14.23010 1.000 94.80299  ? 348 HIS   B CB  1 
ATOM   4461 C CG  . HIS   B 2 255 ? 8.30866  -12.49137 -13.03937 1.000 105.05466 ? 348 HIS   B CG  1 
ATOM   4462 N ND1 . HIS   B 2 255 ? 8.15774  -11.12181 -13.08688 1.000 112.72961 ? 348 HIS   B ND1 1 
ATOM   4463 C CD2 . HIS   B 2 255 ? 8.04565  -12.85544 -11.76159 1.000 101.07567 ? 348 HIS   B CD2 1 
ATOM   4464 C CE1 . HIS   B 2 255 ? 7.81190  -10.67796 -11.89096 1.000 107.62450 ? 348 HIS   B CE1 1 
ATOM   4465 N NE2 . HIS   B 2 255 ? 7.73583  -11.70993 -11.06931 1.000 105.40398 ? 348 HIS   B NE2 1 
ATOM   4466 N N   . PHE   B 2 256 ? 11.35328 -12.07340 -12.76975 1.000 84.72110  ? 349 PHE   B N   1 
ATOM   4467 C CA  . PHE   B 2 256 ? 12.20551 -11.99189 -11.59041 1.000 89.42931  ? 349 PHE   B CA  1 
ATOM   4468 C C   . PHE   B 2 256 ? 11.50353 -11.20431 -10.49894 1.000 87.73114  ? 349 PHE   B C   1 
ATOM   4469 O O   . PHE   B 2 256 ? 11.05949 -10.07486 -10.73669 1.000 82.78954  ? 349 PHE   B O   1 
ATOM   4470 C CB  . PHE   B 2 256 ? 13.55207 -11.34741 -11.92521 1.000 84.83868  ? 349 PHE   B CB  1 
ATOM   4471 C CG  . PHE   B 2 256 ? 14.37730 -12.15427 -12.87723 1.000 80.96743  ? 349 PHE   B CG  1 
ATOM   4472 C CD1 . PHE   B 2 256 ? 15.10680 -13.24197 -12.42859 1.000 76.63973  ? 349 PHE   B CD1 1 
ATOM   4473 C CD2 . PHE   B 2 256 ? 14.41154 -11.83742 -14.22332 1.000 79.33544  ? 349 PHE   B CD2 1 
ATOM   4474 C CE1 . PHE   B 2 256 ? 15.86038 -13.99630 -13.30294 1.000 75.09621  ? 349 PHE   B CE1 1 
ATOM   4475 C CE2 . PHE   B 2 256 ? 15.16810 -12.58716 -15.10244 1.000 76.81911  ? 349 PHE   B CE2 1 
ATOM   4476 C CZ  . PHE   B 2 256 ? 15.89436 -13.66668 -14.63921 1.000 75.54258  ? 349 PHE   B CZ  1 
ATOM   4477 N N   . ARG   B 2 257 ? 11.40379 -11.80983 -9.31135  1.000 90.57538  ? 350 ARG   B N   1 
ATOM   4478 C CA  . ARG   B 2 257 ? 10.83940 -11.14171 -8.14494  1.000 85.15500  ? 350 ARG   B CA  1 
ATOM   4479 C C   . ARG   B 2 257 ? 11.52557 -9.80466  -7.91641  1.000 82.76083  ? 350 ARG   B C   1 
ATOM   4480 O O   . ARG   B 2 257 ? 12.73672 -9.74865  -7.68349  1.000 81.39062  ? 350 ARG   B O   1 
ATOM   4481 C CB  . ARG   B 2 257 ? 10.99241 -12.02650 -6.90322  1.000 95.91403  ? 350 ARG   B CB  1 
ATOM   4482 C CG  . ARG   B 2 257 ? 10.09247 -13.25938 -6.85447  1.000 101.99675 ? 350 ARG   B CG  1 
ATOM   4483 C CD  . ARG   B 2 257 ? 10.29338 -14.04407 -5.55061  1.000 104.34122 ? 350 ARG   B CD  1 
ATOM   4484 N NE  . ARG   B 2 257 ? 11.62383 -14.63892 -5.46135  1.000 112.36044 ? 350 ARG   B NE  1 
ATOM   4485 C CZ  . ARG   B 2 257 ? 12.63695 -14.13521 -4.76575  1.000 114.71774 ? 350 ARG   B CZ  1 
ATOM   4486 N NH1 . ARG   B 2 257 ? 12.50198 -13.03535 -4.03875  1.000 109.12694 ? 350 ARG   B NH1 1 
ATOM   4487 N NH2 . ARG   B 2 257 ? 13.81735 -14.74923 -4.80241  1.000 106.05009 ? 350 ARG   B NH2 1 
ATOM   4488 N N   . GLY   B 2 258 ? 10.75223 -8.72643  -7.99682  1.000 76.12933  ? 351 GLY   B N   1 
ATOM   4489 C CA  . GLY   B 2 258 ? 11.27935 -7.40112  -7.75742  1.000 73.39239  ? 351 GLY   B CA  1 
ATOM   4490 C C   . GLY   B 2 258 ? 11.82972 -6.70406  -8.97501  1.000 76.83060  ? 351 GLY   B C   1 
ATOM   4491 O O   . GLY   B 2 258 ? 12.42732 -5.63063  -8.84148  1.000 76.44459  ? 351 GLY   B O   1 
ATOM   4492 N N   . VAL   B 2 259 ? 11.66187 -7.28234  -10.15590 1.000 84.29929  ? 352 VAL   B N   1 
ATOM   4493 C CA  . VAL   B 2 259 ? 12.09123 -6.67157  -11.40380 1.000 76.52102  ? 352 VAL   B CA  1 
ATOM   4494 C C   . VAL   B 2 259 ? 10.84065 -6.41417  -12.23137 1.000 73.72845  ? 352 VAL   B C   1 
ATOM   4495 O O   . VAL   B 2 259 ? 10.09142 -7.35231  -12.53524 1.000 77.01281  ? 352 VAL   B O   1 
ATOM   4496 C CB  . VAL   B 2 259 ? 13.08634 -7.56808  -12.15762 1.000 77.47299  ? 352 VAL   B CB  1 
ATOM   4497 C CG1 . VAL   B 2 259 ? 13.58749 -6.87235  -13.41833 1.000 74.06474  ? 352 VAL   B CG1 1 
ATOM   4498 C CG2 . VAL   B 2 259 ? 14.24505 -7.95274  -11.24772 1.000 73.94025  ? 352 VAL   B CG2 1 
ATOM   4499 N N   . ALA   B 2 260 ? 10.60051 -5.14566  -12.56937 1.000 71.77827  ? 353 ALA   B N   1 
ATOM   4500 C CA  . ALA   B 2 260 ? 9.49724  -4.80844  -13.46110 1.000 82.82295  ? 353 ALA   B CA  1 
ATOM   4501 C C   . ALA   B 2 260 ? 9.60594  -5.60883  -14.75383 1.000 88.07428  ? 353 ALA   B C   1 
ATOM   4502 O O   . ALA   B 2 260 ? 10.70323 -5.91396  -15.22898 1.000 84.55238  ? 353 ALA   B O   1 
ATOM   4503 C CB  . ALA   B 2 260 ? 9.49488  -3.30912  -13.76745 1.000 82.58633  ? 353 ALA   B CB  1 
ATOM   4504 N N   . ASP   B 2 261 ? 8.45507  -5.96292  -15.32569 1.000 85.87714  ? 354 ASP   B N   1 
ATOM   4505 C CA  . ASP   B 2 261 ? 8.48025  -6.86042  -16.47461 1.000 88.60821  ? 354 ASP   B CA  1 
ATOM   4506 C C   . ASP   B 2 261 ? 9.11648  -6.20835  -17.69935 1.000 82.41472  ? 354 ASP   B C   1 
ATOM   4507 O O   . ASP   B 2 261 ? 9.74144  -6.90407  -18.50602 1.000 80.46744  ? 354 ASP   B O   1 
ATOM   4508 C CB  . ASP   B 2 261 ? 7.06905  -7.35966  -16.78024 1.000 100.33019 ? 354 ASP   B CB  1 
ATOM   4509 C CG  . ASP   B 2 261 ? 6.66345  -8.53145  -15.89344 1.000 104.85049 ? 354 ASP   B CG  1 
ATOM   4510 O OD1 . ASP   B 2 261 ? 7.53904  -9.36300  -15.56147 1.000 102.71522 ? 354 ASP   B OD1 1 
ATOM   4511 O OD2 . ASP   B 2 261 ? 5.47331  -8.62135  -15.52659 1.000 109.88133 ? 354 ASP   B OD2 1 
ATOM   4512 N N   . GLU   B 2 262 ? 9.00481  -4.88702  -17.84371 1.000 77.34680  ? 355 GLU   B N   1 
ATOM   4513 C CA  . GLU   B 2 262 ? 9.63698  -4.19178  -18.96153 1.000 82.84759  ? 355 GLU   B CA  1 
ATOM   4514 C C   . GLU   B 2 262 ? 11.14855 -4.04615  -18.80726 1.000 80.57155  ? 355 GLU   B C   1 
ATOM   4515 O O   . GLU   B 2 262 ? 11.78610 -3.45285  -19.68179 1.000 78.36640  ? 355 GLU   B O   1 
ATOM   4516 C CB  . GLU   B 2 262 ? 9.00778  -2.80881  -19.16216 1.000 88.03422  ? 355 GLU   B CB  1 
ATOM   4517 C CG  . GLU   B 2 262 ? 8.94891  -1.95198  -17.91512 1.000 92.10040  ? 355 GLU   B CG  1 
ATOM   4518 C CD  . GLU   B 2 262 ? 7.53835  -1.81779  -17.36581 1.000 99.71445  ? 355 GLU   B CD  1 
ATOM   4519 O OE1 . GLU   B 2 262 ? 6.62335  -2.49406  -17.88675 1.000 101.15009 ? 355 GLU   B OE1 1 
ATOM   4520 O OE2 . GLU   B 2 262 ? 7.34455  -1.03141  -16.41448 1.000 101.66800 ? 355 GLU   B OE2 1 
ATOM   4521 N N   . ASP   B 2 263 ? 11.73330 -4.55622  -17.72297 1.000 76.08524  ? 356 ASP   B N   1 
ATOM   4522 C CA  . ASP   B 2 263 ? 13.17693 -4.65074  -17.57643 1.000 69.17916  ? 356 ASP   B CA  1 
ATOM   4523 C C   . ASP   B 2 263 ? 13.64281 -6.09987  -17.47727 1.000 64.32968  ? 356 ASP   B C   1 
ATOM   4524 O O   . ASP   B 2 263 ? 14.84809 -6.34072  -17.36049 1.000 65.03978  ? 356 ASP   B O   1 
ATOM   4525 C CB  . ASP   B 2 263 ? 13.63667 -3.85217  -16.34122 1.000 71.66842  ? 356 ASP   B CB  1 
ATOM   4526 C CG  . ASP   B 2 263 ? 15.13027 -3.45960  -16.38780 1.000 86.73799  ? 356 ASP   B CG  1 
ATOM   4527 O OD1 . ASP   B 2 263 ? 15.55304 -2.71787  -17.30784 1.000 84.41864  ? 356 ASP   B OD1 1 
ATOM   4528 O OD2 . ASP   B 2 263 ? 15.88343 -3.86842  -15.47463 1.000 84.36680  ? 356 ASP   B OD2 1 
ATOM   4529 N N   . ALA   B 2 264 ? 12.72617 -7.07248  -17.56318 1.000 66.02069  ? 357 ALA   B N   1 
ATOM   4530 C CA  . ALA   B 2 264 ? 13.05713 -8.46415  -17.24661 1.000 64.26862  ? 357 ALA   B CA  1 
ATOM   4531 C C   . ALA   B 2 264 ? 14.08390 -9.06842  -18.20575 1.000 63.01993  ? 357 ALA   B C   1 
ATOM   4532 O O   . ALA   B 2 264 ? 14.84262 -9.96449  -17.81020 1.000 59.34491  ? 357 ALA   B O   1 
ATOM   4533 C CB  . ALA   B 2 264 ? 11.78513 -9.31344  -17.23776 1.000 66.61116  ? 357 ALA   B CB  1 
ATOM   4534 N N   . HIS   B 2 265 ? 14.12291 -8.61144  -19.46319 1.000 60.06648  ? 358 HIS   B N   1 
ATOM   4535 C CA  . HIS   B 2 265 ? 15.10323 -9.12560  -20.42099 1.000 60.61245  ? 358 HIS   B CA  1 
ATOM   4536 C C   . HIS   B 2 265 ? 16.53219 -8.65792  -20.11784 1.000 58.23653  ? 358 HIS   B C   1 
ATOM   4537 O O   . HIS   B 2 265 ? 17.49034 -9.24765  -20.63187 1.000 56.84865  ? 358 HIS   B O   1 
ATOM   4538 C CB  . HIS   B 2 265 ? 14.70641 -8.69559  -21.83965 1.000 57.51707  ? 358 HIS   B CB  1 
ATOM   4539 C CG  . HIS   B 2 265 ? 14.72744 -7.21322  -22.03223 1.000 59.46142  ? 358 HIS   B CG  1 
ATOM   4540 N ND1 . HIS   B 2 265 ? 13.87095 -6.36610  -21.35959 1.000 62.91372  ? 358 HIS   B ND1 1 
ATOM   4541 C CD2 . HIS   B 2 265 ? 15.52745 -6.42132  -22.78458 1.000 57.34595  ? 358 HIS   B CD2 1 
ATOM   4542 C CE1 . HIS   B 2 265 ? 14.13522 -5.11689  -21.69933 1.000 62.72244  ? 358 HIS   B CE1 1 
ATOM   4543 N NE2 . HIS   B 2 265 ? 15.13446 -5.12307  -22.56357 1.000 62.67445  ? 358 HIS   B NE2 1 
ATOM   4544 N N   . ASN   B 2 266 ? 16.69546 -7.61289  -19.30836 1.000 59.58411  ? 359 ASN   B N   1 
ATOM   4545 C CA  . ASN   B 2 266 ? 18.00288 -7.05650  -18.98039 1.000 59.29252  ? 359 ASN   B CA  1 
ATOM   4546 C C   . ASN   B 2 266 ? 18.70233 -7.77249  -17.82831 1.000 59.16708  ? 359 ASN   B C   1 
ATOM   4547 O O   . ASN   B 2 266 ? 19.85765 -7.44953  -17.53896 1.000 56.57687  ? 359 ASN   B O   1 
ATOM   4548 C CB  . ASN   B 2 266 ? 17.86632 -5.57217  -18.63834 1.000 58.15863  ? 359 ASN   B CB  1 
ATOM   4549 C CG  . ASN   B 2 266 ? 17.55087 -4.71643  -19.85538 1.000 65.06078  ? 359 ASN   B CG  1 
ATOM   4550 O OD1 . ASN   B 2 266 ? 18.14819 -4.89041  -20.91641 1.000 59.53345  ? 359 ASN   B OD1 1 
ATOM   4551 N ND2 . ASN   B 2 266 ? 16.61726 -3.77615  -19.70143 1.000 60.99000  ? 359 ASN   B ND2 1 
ATOM   4552 N N   . ILE   B 2 267 ? 18.04207 -8.72218  -17.16167 1.000 56.68914  ? 360 ILE   B N   1 
ATOM   4553 C CA  . ILE   B 2 267 ? 18.62723 -9.43193  -16.02615 1.000 58.10112  ? 360 ILE   B CA  1 
ATOM   4554 C C   . ILE   B 2 267 ? 19.39848 -10.64451 -16.53774 1.000 58.26572  ? 360 ILE   B C   1 
ATOM   4555 O O   . ILE   B 2 267 ? 18.89963 -11.40219 -17.37902 1.000 58.47914  ? 360 ILE   B O   1 
ATOM   4556 C CB  . ILE   B 2 267 ? 17.54141 -9.85080  -15.01630 1.000 62.38802  ? 360 ILE   B CB  1 
ATOM   4557 C CG1 . ILE   B 2 267 ? 16.72376 -8.63986  -14.54977 1.000 60.25910  ? 360 ILE   B CG1 1 
ATOM   4558 C CG2 . ILE   B 2 267 ? 18.15020 -10.56917 -13.82707 1.000 64.70318  ? 360 ILE   B CG2 1 
ATOM   4559 C CD1 . ILE   B 2 267 ? 17.54597 -7.41964  -14.17961 1.000 60.73111  ? 360 ILE   B CD1 1 
ATOM   4560 N N   . GLN   B 2 268 ? 20.61911 -10.82723 -16.03499 1.000 54.01894  ? 361 GLN   B N   1 
ATOM   4561 C CA  . GLN   B 2 268 ? 21.46882 -11.92559 -16.48225 1.000 57.40673  ? 361 GLN   B CA  1 
ATOM   4562 C C   . GLN   B 2 268 ? 20.90403 -13.26257 -16.02301 1.000 65.21230  ? 361 GLN   B C   1 
ATOM   4563 O O   . GLN   B 2 268 ? 20.41521 -13.38888 -14.89799 1.000 66.36707  ? 361 GLN   B O   1 
ATOM   4564 C CB  . GLN   B 2 268 ? 22.88970 -11.75581 -15.93718 1.000 56.68410  ? 361 GLN   B CB  1 
ATOM   4565 C CG  . GLN   B 2 268 ? 23.83880 -12.84853 -16.37363 1.000 54.78197  ? 361 GLN   B CG  1 
ATOM   4566 C CD  . GLN   B 2 268 ? 24.08625 -12.80503 -17.86475 1.000 63.27977  ? 361 GLN   B CD  1 
ATOM   4567 O OE1 . GLN   B 2 268 ? 24.31100 -11.73393 -18.42254 1.000 58.59320  ? 361 GLN   B OE1 1 
ATOM   4568 N NE2 . GLN   B 2 268 ? 24.03512 -13.95981 -18.52056 1.000 62.48532  ? 361 GLN   B NE2 1 
ATOM   4569 N N   . THR   B 2 269 ? 20.97460 -14.26442 -16.89402 1.000 64.47550  ? 362 THR   B N   1 
ATOM   4570 C CA  . THR   B 2 269 ? 20.54147 -15.62021 -16.57186 1.000 67.30255  ? 362 THR   B CA  1 
ATOM   4571 C C   . THR   B 2 269 ? 21.71837 -16.58091 -16.69571 1.000 65.31124  ? 362 THR   B C   1 
ATOM   4572 O O   . THR   B 2 269 ? 22.82194 -16.20114 -17.08136 1.000 68.17568  ? 362 THR   B O   1 
ATOM   4573 C CB  . THR   B 2 269 ? 19.38959 -16.07741 -17.47492 1.000 69.55591  ? 362 THR   B CB  1 
ATOM   4574 O OG1 . THR   B 2 269 ? 19.79877 -16.02197 -18.84711 1.000 76.47636  ? 362 THR   B OG1 1 
ATOM   4575 C CG2 . THR   B 2 269 ? 18.16322 -15.19815 -17.27080 1.000 72.39181  ? 362 THR   B CG2 1 
ATOM   4576 N N   . HIS   B 2 270 ? 21.46442 -17.84566 -16.36781 1.000 70.45332  ? 363 HIS   B N   1 
ATOM   4577 C CA  . HIS   B 2 270 ? 22.49766 -18.86852 -16.39147 1.000 75.93897  ? 363 HIS   B CA  1 
ATOM   4578 C C   . HIS   B 2 270 ? 21.85935 -20.22771 -16.62198 1.000 79.85334  ? 363 HIS   B C   1 
ATOM   4579 O O   . HIS   B 2 270 ? 20.80625 -20.52749 -16.05150 1.000 82.81188  ? 363 HIS   B O   1 
ATOM   4580 C CB  . HIS   B 2 270 ? 23.29955 -18.89231 -15.08119 1.000 71.17428  ? 363 HIS   B CB  1 
ATOM   4581 C CG  . HIS   B 2 270 ? 24.24690 -20.04528 -14.98119 1.000 76.58774  ? 363 HIS   B CG  1 
ATOM   4582 N ND1 . HIS   B 2 270 ? 23.94568 -21.19915 -14.28879 1.000 83.56371  ? 363 HIS   B ND1 1 
ATOM   4583 C CD2 . HIS   B 2 270 ? 25.47771 -20.23412 -15.51242 1.000 76.37222  ? 363 HIS   B CD2 1 
ATOM   4584 C CE1 . HIS   B 2 270 ? 24.95639 -22.04398 -14.38877 1.000 91.76461  ? 363 HIS   B CE1 1 
ATOM   4585 N NE2 . HIS   B 2 270 ? 25.89860 -21.48231 -15.12593 1.000 82.55270  ? 363 HIS   B NE2 1 
ATOM   4586 N N   . ARG   B 2 271 ? 22.50851 -21.04361 -17.45584 1.000 82.86123  ? 364 ARG   B N   1 
ATOM   4587 C CA  . ARG   B 2 271 ? 22.13107 -22.43611 -17.66024 1.000 87.63325  ? 364 ARG   B CA  1 
ATOM   4588 C C   . ARG   B 2 271 ? 23.40190 -23.25535 -17.84162 1.000 98.47956  ? 364 ARG   B C   1 
ATOM   4589 O O   . ARG   B 2 271 ? 24.51512 -22.72229 -17.82917 1.000 96.02441  ? 364 ARG   B O   1 
ATOM   4590 C CB  . ARG   B 2 271 ? 21.17957 -22.59504 -18.85337 1.000 95.17695  ? 364 ARG   B CB  1 
ATOM   4591 C CG  . ARG   B 2 271 ? 21.65122 -21.93190 -20.14368 1.000 100.22286 ? 364 ARG   B CG  1 
ATOM   4592 C CD  . ARG   B 2 271 ? 22.23713 -22.93876 -21.12437 1.000 103.43667 ? 364 ARG   B CD  1 
ATOM   4593 N NE  . ARG   B 2 271 ? 21.62554 -22.83955 -22.44696 1.000 97.99234  ? 364 ARG   B NE  1 
ATOM   4594 C CZ  . ARG   B 2 271 ? 20.67050 -23.64541 -22.89505 1.000 101.60643 ? 364 ARG   B CZ  1 
ATOM   4595 N NH1 . ARG   B 2 271 ? 20.19231 -24.63079 -22.15212 1.000 108.43925 ? 364 ARG   B NH1 1 
ATOM   4596 N NH2 . ARG   B 2 271 ? 20.18648 -23.46156 -24.12170 1.000 93.80345  ? 364 ARG   B NH2 1 
ATOM   4597 N N   . ASP   B 2 272 ? 23.23910 -24.56639 -18.01461 1.000 106.97010 ? 365 ASP   B N   1 
ATOM   4598 C CA  . ASP   B 2 272 ? 24.38585 -25.45939 -18.17949 1.000 114.73446 ? 365 ASP   B CA  1 
ATOM   4599 C C   . ASP   B 2 272 ? 25.01133 -25.21862 -19.54888 1.000 109.05586 ? 365 ASP   B C   1 
ATOM   4600 O O   . ASP   B 2 272 ? 24.83122 -25.97885 -20.50410 1.000 114.09896 ? 365 ASP   B O   1 
ATOM   4601 C CB  . ASP   B 2 272 ? 23.97644 -26.91284 -17.99149 1.000 126.72498 ? 365 ASP   B CB  1 
ATOM   4602 C CG  . ASP   B 2 272 ? 24.12382 -27.36614 -16.55584 1.000 136.08442 ? 365 ASP   B CG  1 
ATOM   4603 O OD1 . ASP   B 2 272 ? 24.53163 -26.53121 -15.71466 1.000 127.03023 ? 365 ASP   B OD1 1 
ATOM   4604 O OD2 . ASP   B 2 272 ? 23.84013 -28.54959 -16.27012 1.000 145.49931 ? 365 ASP   B OD2 1 
ATOM   4605 N N   . SER   B 2 273 ? 25.77891 -24.13398 -19.62913 1.000 107.54579 ? 366 SER   B N   1 
ATOM   4606 C CA  . SER   B 2 273 ? 26.43475 -23.73337 -20.86415 1.000 101.17927 ? 366 SER   B CA  1 
ATOM   4607 C C   . SER   B 2 273 ? 27.81867 -24.34522 -21.03388 1.000 101.52081 ? 366 SER   B C   1 
ATOM   4608 O O   . SER   B 2 273 ? 28.34821 -24.33850 -22.15182 1.000 96.54846  ? 366 SER   B O   1 
ATOM   4609 C CB  . SER   B 2 273 ? 26.54377 -22.20521 -20.93326 1.000 104.78386 ? 366 SER   B CB  1 
ATOM   4610 O OG  . SER   B 2 273 ? 25.26260 -21.59756 -20.95692 1.000 100.26366 ? 366 SER   B OG  1 
ATOM   4611 N N   . LEU   B 2 274 ? 28.42726 -24.86201 -19.96228 1.000 99.27864  ? 367 LEU   B N   1 
ATOM   4612 C CA  . LEU   B 2 274 ? 29.70130 -25.55075 -20.13569 1.000 93.04488  ? 367 LEU   B CA  1 
ATOM   4613 C C   . LEU   B 2 274 ? 29.51116 -26.86907 -20.86956 1.000 98.73641  ? 367 LEU   B C   1 
ATOM   4614 O O   . LEU   B 2 274 ? 30.37537 -27.27604 -21.65582 1.000 90.63716  ? 367 LEU   B O   1 
ATOM   4615 C CB  . LEU   B 2 274 ? 30.37358 -25.77036 -18.78548 1.000 90.62440  ? 367 LEU   B CB  1 
ATOM   4616 C CG  . LEU   B 2 274 ? 30.72838 -24.47816 -18.04235 1.000 86.87967  ? 367 LEU   B CG  1 
ATOM   4617 C CD1 . LEU   B 2 274 ? 31.17367 -24.78922 -16.62640 1.000 81.97584  ? 367 LEU   B CD1 1 
ATOM   4618 C CD2 . LEU   B 2 274 ? 31.80243 -23.68811 -18.79081 1.000 78.35989  ? 367 LEU   B CD2 1 
ATOM   4619 N N   . ASP   B 2 275 ? 28.38185 -27.53702 -20.64073 1.000 104.14775 ? 368 ASP   B N   1 
ATOM   4620 C CA  . ASP   B 2 275 ? 28.04680 -28.71072 -21.43543 1.000 104.92493 ? 368 ASP   B CA  1 
ATOM   4621 C C   . ASP   B 2 275 ? 27.89765 -28.34359 -22.91007 1.000 103.95558 ? 368 ASP   B C   1 
ATOM   4622 O O   . ASP   B 2 275 ? 28.48231 -28.99152 -23.78687 1.000 100.75390 ? 368 ASP   B O   1 
ATOM   4623 C CB  . ASP   B 2 275 ? 26.76848 -29.34882 -20.89283 1.000 113.71064 ? 368 ASP   B CB  1 
ATOM   4624 C CG  . ASP   B 2 275 ? 26.37072 -30.58776 -21.65646 1.000 130.26353 ? 368 ASP   B CG  1 
ATOM   4625 O OD1 . ASP   B 2 275 ? 26.98262 -31.65222 -21.42377 1.000 137.24971 ? 368 ASP   B OD1 1 
ATOM   4626 O OD2 . ASP   B 2 275 ? 25.45083 -30.49484 -22.49769 1.000 136.39325 ? 368 ASP   B OD2 1 
ATOM   4627 N N   . LEU   B 2 276 ? 27.13112 -27.28736 -23.20231 1.000 99.36010  ? 369 LEU   B N   1 
ATOM   4628 C CA  . LEU   B 2 276 ? 26.94458 -26.87508 -24.59085 1.000 97.01464  ? 369 LEU   B CA  1 
ATOM   4629 C C   . LEU   B 2 276 ? 28.24507 -26.39085 -25.22125 1.000 94.26128  ? 369 LEU   B C   1 
ATOM   4630 O O   . LEU   B 2 276 ? 28.43098 -26.52928 -26.43472 1.000 93.51326  ? 369 LEU   B O   1 
ATOM   4631 C CB  . LEU   B 2 276 ? 25.87975 -25.78097 -24.68437 1.000 89.54140  ? 369 LEU   B CB  1 
ATOM   4632 C CG  . LEU   B 2 276 ? 24.44888 -26.12885 -24.26366 1.000 98.41539  ? 369 LEU   B CG  1 
ATOM   4633 C CD1 . LEU   B 2 276 ? 23.58173 -24.87962 -24.23198 1.000 93.13059  ? 369 LEU   B CD1 1 
ATOM   4634 C CD2 . LEU   B 2 276 ? 23.83721 -27.17734 -25.19094 1.000 96.65317  ? 369 LEU   B CD2 1 
ATOM   4635 N N   . LEU   B 2 277 ? 29.15180 -25.82156 -24.42495 1.000 92.65224  ? 370 LEU   B N   1 
ATOM   4636 C CA  . LEU   B 2 277 ? 30.41008 -25.33678 -24.98058 1.000 88.77084  ? 370 LEU   B CA  1 
ATOM   4637 C C   . LEU   B 2 277 ? 31.26430 -26.48368 -25.50217 1.000 97.69675  ? 370 LEU   B C   1 
ATOM   4638 O O   . LEU   B 2 277 ? 31.99967 -26.31265 -26.48251 1.000 99.70981  ? 370 LEU   B O   1 
ATOM   4639 C CB  . LEU   B 2 277 ? 31.16734 -24.53415 -23.92472 1.000 84.08995  ? 370 LEU   B CB  1 
ATOM   4640 C CG  . LEU   B 2 277 ? 32.45676 -23.82396 -24.33690 1.000 81.30477  ? 370 LEU   B CG  1 
ATOM   4641 C CD1 . LEU   B 2 277 ? 32.15647 -22.68949 -25.28344 1.000 73.13685  ? 370 LEU   B CD1 1 
ATOM   4642 C CD2 . LEU   B 2 277 ? 33.21521 -23.30898 -23.10581 1.000 85.17142  ? 370 LEU   B CD2 1 
ATOM   4643 N N   . ASP   B 2 278 ? 31.16871 -27.65783 -24.87013 1.000 98.09772  ? 371 ASP   B N   1 
ATOM   4644 C CA  . ASP   B 2 278 ? 31.90337 -28.82681 -25.34343 1.000 101.18130 ? 371 ASP   B CA  1 
ATOM   4645 C C   . ASP   B 2 278 ? 31.45800 -29.22273 -26.74801 1.000 107.46444 ? 371 ASP   B C   1 
ATOM   4646 O O   . ASP   B 2 278 ? 32.28795 -29.41635 -27.64610 1.000 104.44956 ? 371 ASP   B O   1 
ATOM   4647 C CB  . ASP   B 2 278 ? 31.71020 -29.99890 -24.37586 1.000 103.99764 ? 371 ASP   B CB  1 
ATOM   4648 C CG  . ASP   B 2 278 ? 32.25577 -29.71823 -22.97745 1.000 110.14654 ? 371 ASP   B CG  1 
ATOM   4649 O OD1 . ASP   B 2 278 ? 32.79827 -28.61503 -22.73778 1.000 107.67639 ? 371 ASP   B OD1 1 
ATOM   4650 O OD2 . ASP   B 2 278 ? 32.13921 -30.61773 -22.11386 1.000 106.09532 ? 371 ASP   B OD2 1 
ATOM   4651 N N   . LYS   B 2 279 ? 30.14237 -29.35067 -26.95226 1.000 103.54104 ? 372 LYS   B N   1 
ATOM   4652 C CA  . LYS   B 2 279 ? 29.62356 -29.79532 -28.24342 1.000 101.98379 ? 372 LYS   B CA  1 
ATOM   4653 C C   . LYS   B 2 279 ? 30.05060 -28.86122 -29.36717 1.000 102.71531 ? 372 LYS   B C   1 
ATOM   4654 O O   . LYS   B 2 279 ? 30.32977 -29.31171 -30.48359 1.000 102.69981 ? 372 LYS   B O   1 
ATOM   4655 C CB  . LYS   B 2 279 ? 28.09935 -29.89518 -28.19049 1.000 99.18056  ? 372 LYS   B CB  1 
ATOM   4656 C CG  . LYS   B 2 279 ? 27.56124 -30.72145 -27.03690 1.000 102.73830 ? 372 LYS   B CG  1 
ATOM   4657 C CD  . LYS   B 2 279 ? 26.04820 -30.63583 -26.97443 1.000 102.28508 ? 372 LYS   B CD  1 
ATOM   4658 C CE  . LYS   B 2 279 ? 25.49765 -31.34943 -25.75695 1.000 115.64277 ? 372 LYS   B CE  1 
ATOM   4659 N NZ  . LYS   B 2 279 ? 24.02331 -31.18090 -25.66361 1.000 122.19926 ? 372 LYS   B NZ  1 
ATOM   4660 N N   . ALA   B 2 280 ? 30.11318 -27.55566 -29.08926 1.000 101.13868 ? 373 ALA   B N   1 
ATOM   4661 C CA  . ALA   B 2 280 ? 30.47017 -26.59390 -30.12701 1.000 101.93482 ? 373 ALA   B CA  1 
ATOM   4662 C C   . ALA   B 2 280 ? 31.90488 -26.77725 -30.60966 1.000 109.25589 ? 373 ALA   B C   1 
ATOM   4663 O O   . ALA   B 2 280 ? 32.21783 -26.42942 -31.75397 1.000 104.83931 ? 373 ALA   B O   1 
ATOM   4664 C CB  . ALA   B 2 280 ? 30.25867 -25.16670 -29.61803 1.000 90.91296  ? 373 ALA   B CB  1 
ATOM   4665 N N   . ARG   B 2 281 ? 32.78602 -27.31738 -29.76706 1.000 115.97316 ? 374 ARG   B N   1 
ATOM   4666 C CA  . ARG   B 2 281 ? 34.17827 -27.51897 -30.15063 1.000 117.63165 ? 374 ARG   B CA  1 
ATOM   4667 C C   . ARG   B 2 281 ? 34.38685 -28.78013 -30.98187 1.000 120.29485 ? 374 ARG   B C   1 
ATOM   4668 O O   . ARG   B 2 281 ? 35.51714 -29.04897 -31.40342 1.000 122.91139 ? 374 ARG   B O   1 
ATOM   4669 C CB  . ARG   B 2 281 ? 35.05968 -27.55266 -28.89971 1.000 131.30835 ? 374 ARG   B CB  1 
ATOM   4670 C CG  . ARG   B 2 281 ? 36.52431 -27.23152 -29.15499 1.000 145.38455 ? 374 ARG   B CG  1 
ATOM   4671 C CD  . ARG   B 2 281 ? 37.26298 -26.96013 -27.85676 1.000 159.99115 ? 374 ARG   B CD  1 
ATOM   4672 N NE  . ARG   B 2 281 ? 38.70449 -27.11272 -28.01061 1.000 172.26648 ? 374 ARG   B NE  1 
ATOM   4673 C CZ  . ARG   B 2 281 ? 39.59013 -26.86352 -27.05577 1.000 173.42578 ? 374 ARG   B CZ  1 
ATOM   4674 N NH1 . ARG   B 2 281 ? 39.21752 -26.41857 -25.86678 1.000 169.66123 ? 374 ARG   B NH1 1 
ATOM   4675 N NH2 . ARG   B 2 281 ? 40.88205 -27.06585 -27.30006 1.000 172.09186 ? 374 ARG   B NH2 1 
ATOM   4676 N N   . ALA   B 2 282 ? 33.33055 -29.54499 -31.23863 1.000 122.15247 ? 375 ALA   B N   1 
ATOM   4677 C CA  . ALA   B 2 282 ? 33.40542 -30.71296 -32.10665 1.000 116.90804 ? 375 ALA   B CA  1 
ATOM   4678 C C   . ALA   B 2 282 ? 33.58175 -30.30386 -33.56975 1.000 119.25936 ? 375 ALA   B C   1 
ATOM   4679 O O   . ALA   B 2 282 ? 32.66669 -29.75562 -34.18888 1.000 113.04190 ? 375 ALA   B O   1 
ATOM   4680 C CB  . ALA   B 2 282 ? 32.15890 -31.56830 -31.94279 1.000 115.49718 ? 375 ALA   B CB  1 
HETATM 4681 C C11 . A1CAF C 3 .   ? 37.32140 19.72928  -7.76085  1.000 42.65804  ? 301 A1CAF A C11 1 
HETATM 4682 C C12 . A1CAF C 3 .   ? 37.40415 20.54335  -9.05866  1.000 42.39404  ? 301 A1CAF A C12 1 
HETATM 4683 C C13 . A1CAF C 3 .   ? 36.07702 20.23200  -9.80315  1.000 42.84380  ? 301 A1CAF A C13 1 
HETATM 4684 C C14 . A1CAF C 3 .   ? 37.56092 21.99394  -8.89691  1.000 45.20894  ? 301 A1CAF A C14 1 
HETATM 4685 C C15 . A1CAF C 3 .   ? 37.01198 22.91607  -8.00884  1.000 43.61013  ? 301 A1CAF A C15 1 
HETATM 4686 C C16 . A1CAF C 3 .   ? 37.56209 24.20212  -8.38228  1.000 42.96685  ? 301 A1CAF A C16 1 
HETATM 4687 C C18 . A1CAF C 3 .   ? 36.38009 25.83662  -6.76187  1.000 49.67982  ? 301 A1CAF A C18 1 
HETATM 4688 C C19 . A1CAF C 3 .   ? 36.21193 27.33793  -6.26318  1.000 53.84479  ? 301 A1CAF A C19 1 
HETATM 4689 C C20 . A1CAF C 3 .   ? 36.69912 27.53576  -4.79595  1.000 51.02617  ? 301 A1CAF A C20 1 
HETATM 4690 C C21 . A1CAF C 3 .   ? 36.50909 28.99445  -4.30592  1.000 48.75992  ? 301 A1CAF A C21 1 
HETATM 4691 C C22 . A1CAF C 3 .   ? 35.06003 29.47331  -4.44252  1.000 53.87926  ? 301 A1CAF A C22 1 
HETATM 4692 C C23 . A1CAF C 3 .   ? 34.52061 29.22283  -5.85631  1.000 57.82425  ? 301 A1CAF A C23 1 
HETATM 4693 C C24 . A1CAF C 3 .   ? 34.74018 27.78259  -6.33733  1.000 50.53711  ? 301 A1CAF A C24 1 
HETATM 4694 C C01 . A1CAF C 3 .   ? 33.20924 21.38815  -4.47784  1.000 59.30886  ? 301 A1CAF A C01 1 
HETATM 4695 C C02 . A1CAF C 3 .   ? 33.20776 21.01093  -5.98441  1.000 55.31892  ? 301 A1CAF A C02 1 
HETATM 4696 C C03 . A1CAF C 3 .   ? 32.08225 21.75298  -6.69601  1.000 54.97925  ? 301 A1CAF A C03 1 
HETATM 4697 C C04 . A1CAF C 3 .   ? 32.26775 22.13803  -8.15332  1.000 53.66289  ? 301 A1CAF A C04 1 
HETATM 4698 C C05 . A1CAF C 3 .   ? 32.33681 23.20361  -7.09717  1.000 50.14974  ? 301 A1CAF A C05 1 
HETATM 4699 C C07 . A1CAF C 3 .   ? 33.62610 18.98816  -7.32187  1.000 55.60388  ? 301 A1CAF A C07 1 
HETATM 4700 C C09 . A1CAF C 3 .   ? 35.32640 19.22494  -8.99726  1.000 40.14861  ? 301 A1CAF A C09 1 
HETATM 4701 C C10 . A1CAF C 3 .   ? 36.47314 18.56506  -8.19269  1.000 43.31811  ? 301 A1CAF A C10 1 
HETATM 4702 N N06 . A1CAF C 3 .   ? 33.13603 19.54789  -6.15698  1.000 60.13775  ? 301 A1CAF A N06 1 
HETATM 4703 N N17 . A1CAF C 3 .   ? 37.30561 25.49010  -7.79629  1.000 43.65908  ? 301 A1CAF A N17 1 
HETATM 4704 N N26 . A1CAF C 3 .   ? 38.40827 24.02038  -9.45137  1.000 45.62467  ? 301 A1CAF A N26 1 
HETATM 4705 N N27 . A1CAF C 3 .   ? 38.38109 22.71421  -9.73074  1.000 49.40806  ? 301 A1CAF A N27 1 
HETATM 4706 O O08 . A1CAF C 3 .   ? 34.42554 19.82651  -8.08601  1.000 50.02023  ? 301 A1CAF A O08 1 
HETATM 4707 O O25 . A1CAF C 3 .   ? 35.70959 24.98681  -6.24625  1.000 49.92018  ? 301 A1CAF A O25 1 
HETATM 4708 O O28 . A1CAF C 3 .   ? 33.40847 17.85419  -7.71531  1.000 58.27446  ? 301 A1CAF A O28 1 
HETATM 4709 O O   . HOH   D 4 .   ? 29.85030 6.85794   -27.00760 1.000 60.71371  ? 401 HOH   A O   1 
HETATM 4710 O O   . HOH   D 4 .   ? 37.00566 35.43577  -16.40699 1.000 61.00186  ? 402 HOH   A O   1 
HETATM 4711 O O   . HOH   D 4 .   ? 18.55529 16.70792  -25.68460 1.000 42.27076  ? 403 HOH   A O   1 
HETATM 4712 O O   . HOH   D 4 .   ? 14.74854 33.65221  -12.73819 1.000 57.01911  ? 404 HOH   A O   1 
HETATM 4713 O O   . HOH   D 4 .   ? 33.51760 34.94000  -21.75104 1.000 57.87357  ? 405 HOH   A O   1 
HETATM 4714 O O   . HOH   D 4 .   ? 26.17612 43.52154  -7.96422  1.000 61.07759  ? 406 HOH   A O   1 
HETATM 4715 O O   . HOH   D 4 .   ? 15.44366 12.96485  -21.73964 1.000 51.82701  ? 407 HOH   A O   1 
HETATM 4716 O O   . HOH   D 4 .   ? 23.61167 30.42671  -33.53534 1.000 63.43774  ? 408 HOH   A O   1 
HETATM 4717 O O   . HOH   D 4 .   ? 28.51256 8.44585   -28.56280 1.000 54.77285  ? 409 HOH   A O   1 
HETATM 4718 O O   . HOH   D 4 .   ? 11.24367 14.13799  -8.15975  1.000 51.95646  ? 410 HOH   A O   1 
HETATM 4719 O O   . HOH   D 4 .   ? 34.26270 17.58513  -11.83617 1.000 48.84991  ? 411 HOH   A O   1 
HETATM 4720 O O   . HOH   D 4 .   ? 34.64170 17.98074  -14.56417 1.000 50.38541  ? 412 HOH   A O   1 
HETATM 4721 O O   . HOH   D 4 .   ? 25.50338 16.96820  -28.91044 1.000 57.49802  ? 413 HOH   A O   1 
HETATM 4722 O O   . HOH   D 4 .   ? 30.81635 26.10110  -5.98229  1.000 52.54340  ? 414 HOH   A O   1 
HETATM 4723 O O   . HOH   D 4 .   ? 39.05268 22.01794  -19.23182 1.000 52.48987  ? 415 HOH   A O   1 
HETATM 4724 O O   . HOH   D 4 .   ? 26.48073 9.05052   -10.59788 1.000 56.04356  ? 416 HOH   A O   1 
HETATM 4725 O O   . HOH   D 4 .   ? 16.83564 29.23597  -11.77090 1.000 46.36250  ? 417 HOH   A O   1 
HETATM 4726 O O   . HOH   D 4 .   ? 14.18772 7.14536   -13.07037 1.000 63.87199  ? 418 HOH   A O   1 
HETATM 4727 O O   . HOH   D 4 .   ? 21.25247 17.66450  -25.92345 1.000 42.04335  ? 419 HOH   A O   1 
HETATM 4728 O O   . HOH   D 4 .   ? 13.84874 13.73088  -19.92104 1.000 46.31383  ? 420 HOH   A O   1 
HETATM 4729 O O   . HOH   D 4 .   ? 26.99136 15.11162  -11.81921 1.000 46.19595  ? 421 HOH   A O   1 
HETATM 4730 O O   . HOH   D 4 .   ? 16.52709 18.66318  -14.62212 1.000 43.51482  ? 422 HOH   A O   1 
HETATM 4731 O O   . HOH   D 4 .   ? 6.66189  14.35621  -6.94792  1.000 67.33036  ? 423 HOH   A O   1 
HETATM 4732 O O   . HOH   D 4 .   ? 15.02057 27.40895  -10.68734 1.000 42.95965  ? 424 HOH   A O   1 
HETATM 4733 O O   . HOH   D 4 .   ? 16.38532 6.64805   -18.02641 1.000 60.08528  ? 425 HOH   A O   1 
HETATM 4734 O O   . HOH   D 4 .   ? 14.32548 33.83138  -32.56471 1.000 71.81060  ? 426 HOH   A O   1 
HETATM 4735 O O   . HOH   D 4 .   ? 13.03242 23.20229  -12.05808 1.000 41.31649  ? 427 HOH   A O   1 
HETATM 4736 O O   . HOH   D 4 .   ? 14.35434 29.05032  -32.88508 1.000 60.64138  ? 428 HOH   A O   1 
HETATM 4737 O O   . HOH   D 4 .   ? 31.38872 20.97848  -1.30793  1.000 59.66338  ? 429 HOH   A O   1 
HETATM 4738 O O   . HOH   D 4 .   ? 11.88685 11.72807  -20.07290 1.000 47.91837  ? 430 HOH   A O   1 
HETATM 4739 O O   . HOH   D 4 .   ? 21.06015 18.44371  -14.59859 1.000 41.69630  ? 431 HOH   A O   1 
HETATM 4740 O O   . HOH   D 4 .   ? 16.68274 18.30664  -24.72232 1.000 44.66245  ? 432 HOH   A O   1 
HETATM 4741 O O   . HOH   D 4 .   ? 26.01133 5.84678   -4.85324  1.000 57.04613  ? 433 HOH   A O   1 
HETATM 4742 O O   . HOH   D 4 .   ? 16.25409 20.07551  -30.82742 1.000 49.57609  ? 434 HOH   A O   1 
HETATM 4743 O O   . HOH   D 4 .   ? 6.02369  17.15250  -2.10878  1.000 61.61893  ? 435 HOH   A O   1 
HETATM 4744 O O   . HOH   D 4 .   ? 23.45157 4.45683   -7.96054  1.000 66.50751  ? 436 HOH   A O   1 
HETATM 4745 O O   . HOH   D 4 .   ? 40.55176 30.65857  -12.37014 1.000 50.85604  ? 437 HOH   A O   1 
HETATM 4746 O O   . HOH   D 4 .   ? 26.29482 2.49045   -5.10599  1.000 59.76925  ? 438 HOH   A O   1 
HETATM 4747 O O   . HOH   D 4 .   ? 5.83082  23.76379  -23.35617 1.000 56.56685  ? 439 HOH   A O   1 
HETATM 4748 O O   . HOH   D 4 .   ? 31.90576 23.49589  -2.20543  1.000 62.58597  ? 440 HOH   A O   1 
HETATM 4749 O O   . HOH   D 4 .   ? 29.98349 3.91319   -1.04518  1.000 60.84404  ? 441 HOH   A O   1 
HETATM 4750 O O   . HOH   D 4 .   ? 13.92160 31.86038  -33.57301 1.000 69.42575  ? 442 HOH   A O   1 
HETATM 4751 O O   . HOH   D 4 .   ? 4.85184  15.56012  -6.27267  1.000 64.51580  ? 443 HOH   A O   1 
HETATM 4752 O O   . HOH   D 4 .   ? 14.48323 21.81823  -31.69867 1.000 58.11093  ? 444 HOH   A O   1 
HETATM 4753 O O   . HOH   D 4 .   ? 27.96484 0.89404   -3.69559  1.000 61.76890  ? 445 HOH   A O   1 
HETATM 4754 O O   . HOH   E 4 .   ? 22.87906 17.96059  -28.09528 1.000 47.10640  ? 401 HOH   B O   1 
HETATM 4755 O O   . HOH   E 4 .   ? 39.45013 -0.66370  -2.92027  1.000 54.57964  ? 402 HOH   B O   1 
HETATM 4756 O O   . HOH   E 4 .   ? 23.59027 -11.85215 -21.12666 1.000 56.55297  ? 403 HOH   B O   1 
HETATM 4757 O O   . HOH   E 4 .   ? 16.46300 -11.83945 -18.73634 1.000 57.18790  ? 404 HOH   B O   1 
HETATM 4758 O O   . HOH   E 4 .   ? 23.44057 2.87904   -4.51123  1.000 63.11283  ? 405 HOH   B O   1 
HETATM 4759 O O   . HOH   E 4 .   ? 20.53366 -6.12976  -21.32888 1.000 59.85174  ? 406 HOH   B O   1 
HETATM 4760 O O   . HOH   E 4 .   ? 28.76187 -0.89768  -22.47124 1.000 58.88235  ? 407 HOH   B O   1 
HETATM 4761 O O   . HOH   E 4 .   ? 45.76823 5.51992   -10.77933 1.000 63.27494  ? 408 HOH   B O   1 
HETATM 4762 O O   . HOH   E 4 .   ? 23.93345 -2.56429  -22.20220 1.000 59.78129  ? 409 HOH   B O   1 
HETATM 4763 O O   . HOH   E 4 .   ? 26.01093 1.89001   -7.88878  1.000 58.96452  ? 410 HOH   B O   1 
HETATM 4764 O O   . HOH   E 4 .   ? 17.48821 18.90681  -32.94567 1.000 63.50540  ? 411 HOH   B O   1 
HETATM 4765 O O   . HOH   E 4 .   ? 21.83726 -4.91241  -19.07777 1.000 55.01618  ? 412 HOH   B O   1 
HETATM 4766 O O   . HOH   E 4 .   ? 48.02801 -2.18938  -11.24459 1.000 63.34335  ? 413 HOH   B O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . MET   A 4   ? 1.06904 1.48471 1.41772 0.08269  -0.15943 -0.17668 1   MET   A N   
2    C CA  . MET   A 4   ? 1.18001 1.57884 1.51366 0.06499  -0.15032 -0.16367 1   MET   A CA  
3    C C   . MET   A 4   ? 1.13804 1.55107 1.49054 0.05808  -0.15788 -0.16796 1   MET   A C   
4    O O   . MET   A 4   ? 1.06774 1.46031 1.40426 0.04656  -0.15627 -0.15906 1   MET   A O   
5    C CB  . MET   A 4   ? 1.17091 1.51862 1.46055 0.06613  -0.15575 -0.15271 1   MET   A CB  
6    C CG  . MET   A 4   ? 0.94832 1.28243 1.21887 0.05945  -0.13860 -0.14144 1   MET   A CG  
7    S SD  . MET   A 4   ? 0.98713 1.34219 1.27170 0.03853  -0.11647 -0.13277 1   MET   A SD  
8    C CE  . MET   A 4   ? 0.87872 1.22650 1.14831 0.03549  -0.09926 -0.12375 1   MET   A CE  
9    N N   . GLU   A 5   ? 1.17910 1.62868 1.56688 0.06518  -0.16597 -0.18239 2   GLU   A N   
10   C CA  . GLU   A 5   ? 1.16817 1.63477 1.57784 0.05937  -0.17516 -0.18847 2   GLU   A CA  
11   C C   . GLU   A 5   ? 1.10448 1.59856 1.53540 0.03862  -0.15658 -0.18413 2   GLU   A C   
12   O O   . GLU   A 5   ? 1.04519 1.53480 1.47760 0.02765  -0.16037 -0.18172 2   GLU   A O   
13   C CB  . GLU   A 5   ? 1.18428 1.68204 1.62632 0.07517  -0.19145 -0.20659 2   GLU   A CB  
14   C CG  . GLU   A 5   ? 1.24407 1.78417 1.72768 0.06653  -0.19288 -0.21627 2   GLU   A CG  
15   C CD  . GLU   A 5   ? 1.28197 1.85316 1.79848 0.08415  -0.21068 -0.23540 2   GLU   A CD  
16   O OE1 . GLU   A 5   ? 1.32639 1.87167 1.82497 0.10298  -0.23085 -0.23994 2   GLU   A OE1 
17   O OE2 . GLU   A 5   ? 1.16422 1.77761 1.71715 0.07829  -0.20200 -0.24332 2   GLU   A OE2 
18   N N   . ASN   A 6   ? 1.10940 1.62909 1.55415 0.03271  -0.13697 -0.18280 3   ASN   A N   
19   C CA  . ASN   A 6   ? 1.00761 1.55342 1.47177 0.01267  -0.11922 -0.17884 3   ASN   A CA  
20   C C   . ASN   A 6   ? 0.86260 1.37576 1.29770 -0.00255 -0.10932 -0.16243 3   ASN   A C   
21   O O   . ASN   A 6   ? 0.75242 1.27868 1.19909 -0.01983 -0.09893 -0.15841 3   ASN   A O   
22   C CB  . ASN   A 6   ? 0.90437 1.48455 1.38781 0.01131  -0.10130 -0.18218 3   ASN   A CB  
23   C CG  . ASN   A 6   ? 1.02321 1.65565 1.55210 0.01183  -0.10152 -0.19781 3   ASN   A CG  
24   O OD1 . ASN   A 6   ? 0.93246 1.58196 1.48287 0.00265  -0.10676 -0.20215 3   ASN   A OD1 
25   N ND2 . ASN   A 6   ? 1.05631 1.71545 1.60074 0.02244  -0.09563 -0.20701 3   ASN   A ND2 
26   N N   . PHE   A 7   ? 0.79609 1.26749 1.19432 0.00327  -0.11241 -0.15337 4   PHE   A N   
27   C CA  . PHE   A 7   ? 0.74333 1.18393 1.11408 -0.00893 -0.10338 -0.13892 4   PHE   A CA  
28   C C   . PHE   A 7   ? 0.70820 1.11885 1.06070 -0.00935 -0.11785 -0.13698 4   PHE   A C   
29   O O   . PHE   A 7   ? 0.75176 1.14301 1.09035 0.00378  -0.13414 -0.14114 4   PHE   A O   
30   C CB  . PHE   A 7   ? 0.77719 1.19308 1.11991 -0.00399 -0.09543 -0.13013 4   PHE   A CB  
31   C CG  . PHE   A 7   ? 0.77955 1.21814 1.13315 -0.00843 -0.07776 -0.12818 4   PHE   A CG  
32   C CD1 . PHE   A 7   ? 0.76637 1.22835 1.13769 -0.02401 -0.06405 -0.12567 4   PHE   A CD1 
33   C CD2 . PHE   A 7   ? 0.75910 1.19415 1.10360 0.00252  -0.07536 -0.12895 4   PHE   A CD2 
34   C CE1 . PHE   A 7   ? 0.75412 1.23521 1.13243 -0.02856 -0.04786 -0.12363 4   PHE   A CE1 
35   C CE2 . PHE   A 7   ? 0.70656 1.16143 1.05910 -0.00137 -0.05956 -0.12753 4   PHE   A CE2 
36   C CZ  . PHE   A 7   ? 0.81259 1.29058 1.18152 -0.01688 -0.04560 -0.12478 4   PHE   A CZ  
37   N N   . GLN   A 8   ? 0.62064 1.02546 0.97096 -0.02437 -0.11213 -0.13066 5   GLN   A N   
38   C CA  . GLN   A 8   ? 0.64279 1.01829 0.97391 -0.02667 -0.12358 -0.12825 5   GLN   A CA  
39   C C   . GLN   A 8   ? 0.62999 0.97242 0.92941 -0.03332 -0.11281 -0.11500 5   GLN   A C   
40   O O   . GLN   A 8   ? 0.57421 0.92304 0.87758 -0.04559 -0.09794 -0.10823 5   GLN   A O   
41   C CB  . GLN   A 8   ? 0.59652 0.99163 0.95171 -0.03841 -0.12737 -0.13319 5   GLN   A CB  
42   C CG  . GLN   A 8   ? 0.79272 1.15622 1.12611 -0.04406 -0.13555 -0.12911 5   GLN   A CG  
43   C CD  . GLN   A 8   ? 1.00144 1.38403 1.35965 -0.05419 -0.14320 -0.13598 5   GLN   A CD  
44   O OE1 . GLN   A 8   ? 1.04774 1.46903 1.44139 -0.05570 -0.14432 -0.14512 5   GLN   A OE1 
45   N NE2 . GLN   A 8   ? 0.90446 1.26062 1.24466 -0.06146 -0.14834 -0.13219 5   GLN   A NE2 
46   N N   . LYS   A 9   ? 0.63824 0.94547 0.90609 -0.02533 -0.12028 -0.11153 6   LYS   A N   
47   C CA  . LYS   A 9   ? 0.63499 0.91282 0.87434 -0.03095 -0.11014 -0.10024 6   LYS   A CA  
48   C C   . LYS   A 9   ? 0.59518 0.86703 0.83444 -0.04374 -0.10794 -0.09726 6   LYS   A C   
49   O O   . LYS   A 9   ? 0.55253 0.82439 0.79759 -0.04506 -0.12031 -0.10319 6   LYS   A O   
50   C CB  . LYS   A 9   ? 0.67203 0.91432 0.87782 -0.02124 -0.11876 -0.09807 6   LYS   A CB  
51   C CG  . LYS   A 9   ? 0.61787 0.85976 0.81832 -0.01022 -0.11866 -0.09864 6   LYS   A CG  
52   C CD  . LYS   A 9   ? 0.79131 0.99614 0.95695 -0.00211 -0.12809 -0.09640 6   LYS   A CD  
53   C CE  . LYS   A 9   ? 0.79990 1.00141 0.95883 0.00820  -0.12917 -0.09696 6   LYS   A CE  
54   N NZ  . LYS   A 9   ? 0.86185 1.02868 0.98946 0.01692  -0.14349 -0.09731 6   LYS   A NZ  
55   N N   . VAL   A 10  ? 0.55545 0.82288 0.78934 -0.05310 -0.09303 -0.08863 7   VAL   A N   
56   C CA  . VAL   A 10  ? 0.60527 0.86545 0.83830 -0.06530 -0.09021 -0.08542 7   VAL   A CA  
57   C C   . VAL   A 10  ? 0.66897 0.89322 0.86988 -0.06510 -0.08786 -0.07863 7   VAL   A C   
58   O O   . VAL   A 10  ? 0.70331 0.91113 0.89471 -0.06942 -0.09376 -0.07939 7   VAL   A O   
59   C CB  . VAL   A 10  ? 0.60369 0.88602 0.85596 -0.07713 -0.07602 -0.08139 7   VAL   A CB  
60   C CG1 . VAL   A 10  ? 0.67587 0.94161 0.91926 -0.08894 -0.07187 -0.07573 7   VAL   A CG1 
61   C CG2 . VAL   A 10  ? 0.57710 0.89597 0.86281 -0.08066 -0.07885 -0.08959 7   VAL   A CG2 
62   N N   . GLU   A 11  ? 0.64488 0.85712 0.82911 -0.06002 -0.07950 -0.07275 8   GLU   A N   
63   C CA  . GLU   A 11  ? 0.68396 0.86677 0.84106 -0.06056 -0.07462 -0.06669 8   GLU   A CA  
64   C C   . GLU   A 11  ? 0.64692 0.82137 0.78941 -0.05354 -0.06802 -0.06237 8   GLU   A C   
65   O O   . GLU   A 11  ? 0.60632 0.79864 0.76144 -0.05208 -0.06175 -0.06109 8   GLU   A O   
66   C CB  . GLU   A 11  ? 0.70703 0.88958 0.86797 -0.07096 -0.06436 -0.06130 8   GLU   A CB  
67   C CG  . GLU   A 11  ? 0.95995 1.11537 1.09635 -0.07078 -0.05856 -0.05614 8   GLU   A CG  
68   C CD  . GLU   A 11  ? 0.95912 1.11672 1.10043 -0.07808 -0.04716 -0.04999 8   GLU   A CD  
69   O OE1 . GLU   A 11  ? 0.86152 1.04033 1.02287 -0.08406 -0.04335 -0.04896 8   GLU   A OE1 
70   O OE2 . GLU   A 11  ? 1.10455 1.24256 1.22919 -0.07764 -0.04214 -0.04651 8   GLU   A OE2 
71   N N   . LYS   A 12  ? 0.59720 0.74456 0.71266 -0.04997 -0.06897 -0.06030 9   LYS   A N   
72   C CA  . LYS   A 12  ? 0.60627 0.74424 0.70703 -0.04584 -0.06117 -0.05547 9   LYS   A CA  
73   C C   . LYS   A 12  ? 0.62853 0.76738 0.73035 -0.05129 -0.04704 -0.04904 9   LYS   A C   
74   O O   . LYS   A 12  ? 0.68727 0.81490 0.78239 -0.05566 -0.04445 -0.04772 9   LYS   A O   
75   C CB  . LYS   A 12  ? 0.63889 0.74815 0.70975 -0.04143 -0.06647 -0.05573 9   LYS   A CB  
76   C CG  . LYS   A 12  ? 0.65618 0.75459 0.71081 -0.03921 -0.05767 -0.05060 9   LYS   A CG  
77   C CD  . LYS   A 12  ? 0.63557 0.70552 0.65926 -0.03582 -0.06381 -0.05120 9   LYS   A CD  
78   C CE  . LYS   A 12  ? 0.62609 0.68351 0.63203 -0.03678 -0.05292 -0.04583 9   LYS   A CE  
79   N NZ  . LYS   A 12  ? 0.68995 0.72006 0.66496 -0.03413 -0.05966 -0.04622 9   LYS   A NZ  
80   N N   . ILE   A 13  ? 0.49163 0.64289 0.60135 -0.05038 -0.03889 -0.04553 10  ILE   A N   
81   C CA  . ILE   A 13  ? 0.57308 0.72683 0.68556 -0.05470 -0.02697 -0.03971 10  ILE   A CA  
82   C C   . ILE   A 13  ? 0.58806 0.73355 0.68805 -0.05141 -0.01982 -0.03577 10  ILE   A C   
83   O O   . ILE   A 13  ? 0.62499 0.77110 0.72617 -0.05384 -0.01088 -0.03142 10  ILE   A O   
84   C CB  . ILE   A 13  ? 0.54501 0.72280 0.68001 -0.05896 -0.02256 -0.03849 10  ILE   A CB  
85   C CG1 . ILE   A 13  ? 0.55579 0.74955 0.69983 -0.05389 -0.02373 -0.04063 10  ILE   A CG1 
86   C CG2 . ILE   A 13  ? 0.59170 0.77825 0.74014 -0.06512 -0.02756 -0.04172 10  ILE   A CG2 
87   C CD1 . ILE   A 13  ? 0.51471 0.73343 0.67982 -0.05812 -0.01893 -0.04052 10  ILE   A CD1 
88   N N   . GLY   A 14  ? 0.60706 0.74462 0.69536 -0.04626 -0.02391 -0.03717 11  GLY   A N   
89   C CA  . GLY   A 14  ? 0.61280 0.74364 0.69053 -0.04482 -0.01695 -0.03344 11  GLY   A CA  
90   C C   . GLY   A 14  ? 0.65327 0.76879 0.71290 -0.04056 -0.02329 -0.03506 11  GLY   A C   
91   O O   . GLY   A 14  ? 0.62329 0.73658 0.68147 -0.03684 -0.03417 -0.03932 11  GLY   A O   
92   N N   . GLU   A 15  ? 0.65150 0.75611 0.69722 -0.04138 -0.01676 -0.03171 12  GLU   A N   
93   C CA  . GLU   A 15  ? 0.71489 0.79998 0.73839 -0.03935 -0.02145 -0.03199 12  GLU   A CA  
94   C C   . GLU   A 15  ? 0.70759 0.79032 0.72531 -0.04176 -0.01245 -0.02787 12  GLU   A C   
95   O O   . GLU   A 15  ? 0.74403 0.82962 0.76386 -0.04561 -0.00212 -0.02538 12  GLU   A O   
96   C CB  . GLU   A 15  ? 0.73262 0.79596 0.73417 -0.04070 -0.02423 -0.03331 12  GLU   A CB  
97   C CG  . GLU   A 15  ? 0.73952 0.77893 0.71326 -0.04026 -0.02777 -0.03245 12  GLU   A CG  
98   C CD  . GLU   A 15  ? 0.81305 0.82961 0.76309 -0.03996 -0.03512 -0.03487 12  GLU   A CD  
99   O OE1 . GLU   A 15  ? 0.80675 0.82485 0.76048 -0.04091 -0.03528 -0.03713 12  GLU   A OE1 
100  O OE2 . GLU   A 15  ? 0.81140 0.80617 0.73691 -0.03894 -0.04141 -0.03445 12  GLU   A OE2 
101  N N   A GLY   A 16  ? 0.72055 0.79865 0.73224 -0.03921 -0.01705 -0.02773 13  GLY   A N   
102  N N   B GLY   A 16  ? 0.73668 0.81359 0.74711 -0.03930 -0.01713 -0.02771 13  GLY   A N   
103  C CA  A GLY   A 16  ? 0.74179 0.81666 0.74763 -0.04233 -0.00998 -0.02414 13  GLY   A CA  
104  C CA  B GLY   A 16  ? 0.74158 0.81324 0.74401 -0.04267 -0.01015 -0.02409 13  GLY   A CA  
105  C C   A GLY   A 16  ? 0.73613 0.78706 0.71672 -0.04233 -0.01597 -0.02363 13  GLY   A C   
106  C C   B GLY   A 16  ? 0.73703 0.78587 0.71567 -0.04183 -0.01743 -0.02390 13  GLY   A C   
107  O O   A GLY   A 16  ? 0.77054 0.80485 0.73517 -0.03982 -0.02515 -0.02575 13  GLY   A O   
108  O O   B GLY   A 16  ? 0.76647 0.80153 0.73265 -0.03796 -0.02826 -0.02660 13  GLY   A O   
109  N N   A THR   A 17  ? 0.73206 0.77946 0.70767 -0.04543 -0.01179 -0.02078 14  THR   A N   
110  N N   B THR   A 17  ? 0.73554 0.77888 0.70691 -0.04566 -0.01253 -0.02078 14  THR   A N   
111  C CA  A THR   A 17  ? 0.76770 0.78888 0.71627 -0.04729 -0.01684 -0.01936 14  THR   A CA  
112  C CA  B THR   A 17  ? 0.77752 0.79560 0.72347 -0.04616 -0.01951 -0.01981 14  THR   A CA  
113  C C   A THR   A 17  ? 0.78446 0.79639 0.72757 -0.03880 -0.03254 -0.02284 14  THR   A C   
114  C C   B THR   A 17  ? 0.77223 0.78886 0.72082 -0.03702 -0.03384 -0.02355 14  THR   A C   
115  O O   A THR   A 17  ? 0.78320 0.77016 0.70183 -0.03760 -0.04141 -0.02326 14  THR   A O   
116  O O   B THR   A 17  ? 0.79160 0.78515 0.71879 -0.03382 -0.04503 -0.02474 14  THR   A O   
117  C CB  A THR   A 17  ? 0.74975 0.77088 0.69688 -0.05345 -0.00917 -0.01579 14  THR   A CB  
118  C CB  B THR   A 17  ? 0.76663 0.78141 0.70730 -0.05349 -0.01089 -0.01582 14  THR   A CB  
119  O OG1 A THR   A 17  ? 0.71268 0.73627 0.65811 -0.06163 0.00418  -0.01334 14  THR   A OG1 
120  O OG1 B THR   A 17  ? 0.87759 0.86882 0.79640 -0.05340 -0.01953 -0.01489 14  THR   A OG1 
121  C CG2 A THR   A 17  ? 0.85626 0.85026 0.77731 -0.05485 -0.01687 -0.01434 14  THR   A CG2 
122  C CG2 B THR   A 17  ? 0.75257 0.79334 0.72023 -0.05246 -0.00554 -0.01575 14  THR   A CG2 
123  N N   A TYR   A 18  ? 0.76740 0.79916 0.73263 -0.03230 -0.03646 -0.02589 15  TYR   A N   
124  N N   B TYR   A 18  ? 0.77281 0.81373 0.74694 -0.03233 -0.03384 -0.02587 15  TYR   A N   
125  C CA  A TYR   A 18  ? 0.78569 0.81223 0.74920 -0.02290 -0.05088 -0.03051 15  TYR   A CA  
126  C CA  B TYR   A 18  ? 0.77153 0.81694 0.75298 -0.02267 -0.04599 -0.03097 15  TYR   A CA  
127  C C   A TYR   A 18  ? 0.79344 0.83679 0.77519 -0.01572 -0.05812 -0.03630 15  TYR   A C   
128  C C   B TYR   A 18  ? 0.79441 0.83730 0.77540 -0.01676 -0.05680 -0.03569 15  TYR   A C   
129  O O   A TYR   A 18  ? 0.78237 0.83448 0.77483 -0.00708 -0.06728 -0.04159 15  TYR   A O   
130  O O   B TYR   A 18  ? 0.81533 0.84383 0.78503 -0.00954 -0.07039 -0.03935 15  TYR   A O   
131  C CB  A TYR   A 18  ? 0.76681 0.80216 0.73984 -0.02009 -0.05082 -0.03112 15  TYR   A CB  
132  C CB  B TYR   A 18  ? 0.74935 0.82444 0.75892 -0.02035 -0.04078 -0.03258 15  TYR   A CB  
133  C CG  A TYR   A 18  ? 0.76696 0.78445 0.72190 -0.02764 -0.04578 -0.02600 15  TYR   A CG  
134  C CG  B TYR   A 18  ? 0.72755 0.82230 0.75488 -0.02471 -0.03118 -0.03118 15  TYR   A CG  
135  C CD1 A TYR   A 18  ? 0.79091 0.77622 0.71627 -0.02855 -0.05397 -0.02459 15  TYR   A CD1 
136  C CD1 B TYR   A 18  ? 0.67764 0.77506 0.70595 -0.03219 -0.01925 -0.02629 15  TYR   A CD1 
137  C CD2 A TYR   A 18  ? 0.73233 0.76429 0.69913 -0.03449 -0.03331 -0.02256 15  TYR   A CD2 
138  C CD2 B TYR   A 18  ? 0.73377 0.84343 0.77658 -0.02146 -0.03478 -0.03511 15  TYR   A CD2 
139  C CE1 A TYR   A 18  ? 0.75188 0.72071 0.66053 -0.03740 -0.04885 -0.01974 15  TYR   A CE1 
140  C CE1 B TYR   A 18  ? 0.72925 0.84111 0.77163 -0.03522 -0.01195 -0.02520 15  TYR   A CE1 
141  C CE2 A TYR   A 18  ? 0.70793 0.72571 0.66046 -0.04246 -0.02871 -0.01842 15  TYR   A CE2 
142  C CE2 B TYR   A 18  ? 0.71813 0.84167 0.77432 -0.02617 -0.02692 -0.03346 15  TYR   A CE2 
143  C CZ  A TYR   A 18  ? 0.70421 0.69074 0.62785 -0.04460 -0.03597 -0.01693 15  TYR   A CZ  
144  C CZ  B TYR   A 18  ? 0.73167 0.85498 0.78666 -0.03251 -0.01590 -0.02842 15  TYR   A CZ  
145  O OH  A TYR   A 18  ? 0.74938 0.72169 0.65869 -0.05441 -0.03088 -0.01263 15  TYR   A OH  
146  O OH  B TYR   A 18  ? 0.75298 0.88735 0.81978 -0.03620 -0.00938 -0.02699 15  TYR   A OH  
147  N N   A GLY   A 19  ? 0.77843 0.82678 0.76433 -0.01910 -0.05446 -0.03608 16  GLY   A N   
148  N N   B GLY   A 19  ? 0.77718 0.83306 0.77022 -0.01950 -0.05195 -0.03600 16  GLY   A N   
149  C CA  A GLY   A 19  ? 0.76274 0.82245 0.76215 -0.01361 -0.06323 -0.04175 16  GLY   A CA  
150  C CA  B GLY   A 19  ? 0.76411 0.82163 0.76110 -0.01472 -0.06213 -0.04103 16  GLY   A CA  
151  C C   A GLY   A 19  ? 0.74881 0.82522 0.76422 -0.01892 -0.05480 -0.04100 16  GLY   A C   
152  C C   B GLY   A 19  ? 0.75525 0.83129 0.77029 -0.01928 -0.05448 -0.04087 16  GLY   A C   
153  O O   A GLY   A 19  ? 0.73181 0.80979 0.74690 -0.02573 -0.04265 -0.03636 16  GLY   A O   
154  O O   B GLY   A 19  ? 0.73201 0.81058 0.74775 -0.02606 -0.04228 -0.03636 16  GLY   A O   
155  N N   . VAL   A 20  ? 0.74737 0.83639 0.77762 -0.01540 -0.06236 -0.04625 17  VAL   A N   
156  C CA  . VAL   A 20  ? 0.70407 0.80515 0.74749 -0.02022 -0.05807 -0.04656 17  VAL   A CA  
157  C C   . VAL   A 20  ? 0.66189 0.79407 0.73591 -0.01986 -0.05535 -0.04921 17  VAL   A C   
158  O O   . VAL   A 20  ? 0.65626 0.80111 0.74206 -0.01357 -0.06146 -0.05388 17  VAL   A O   
159  C CB  . VAL   A 20  ? 0.71585 0.80309 0.74850 -0.01823 -0.07003 -0.05062 17  VAL   A CB  
160  C CG1 . VAL   A 20  ? 0.69068 0.79033 0.73821 -0.02324 -0.06750 -0.05188 17  VAL   A CG1 
161  C CG2 . VAL   A 20  ? 0.80358 0.85842 0.80234 -0.01998 -0.07085 -0.04738 17  VAL   A CG2 
162  N N   . VAL   A 21  ? 0.54197 0.68558 0.62771 -0.02666 -0.04598 -0.04643 18  VAL   A N   
163  C CA  . VAL   A 21  ? 0.50151 0.67233 0.61336 -0.02896 -0.04199 -0.04788 18  VAL   A CA  
164  C C   . VAL   A 21  ? 0.63263 0.80854 0.75370 -0.03255 -0.04674 -0.05110 18  VAL   A C   
165  O O   . VAL   A 21  ? 0.46560 0.62702 0.57571 -0.03696 -0.04519 -0.04876 18  VAL   A O   
166  C CB  . VAL   A 21  ? 0.59941 0.77733 0.71621 -0.03460 -0.02858 -0.04170 18  VAL   A CB  
167  C CG1 . VAL   A 21  ? 0.51301 0.71681 0.65337 -0.03795 -0.02444 -0.04271 18  VAL   A CG1 
168  C CG2 . VAL   A 21  ? 0.59138 0.76325 0.69866 -0.03172 -0.02480 -0.03882 18  VAL   A CG2 
169  N N   . TYR   A 22  ? 0.46936 0.66654 0.61115 -0.03082 -0.05242 -0.05708 19  TYR   A N   
170  C CA  . TYR   A 22  ? 0.53861 0.74497 0.69360 -0.03560 -0.05703 -0.06074 19  TYR   A CA  
171  C C   . TYR   A 22  ? 0.55919 0.79334 0.73914 -0.04233 -0.04882 -0.06059 19  TYR   A C   
172  O O   . TYR   A 22  ? 0.58947 0.83979 0.77926 -0.04048 -0.04287 -0.06046 19  TYR   A O   
173  C CB  . TYR   A 22  ? 0.57405 0.78340 0.73417 -0.02876 -0.07257 -0.06939 19  TYR   A CB  
174  C CG  . TYR   A 22  ? 0.61249 0.79300 0.74598 -0.02162 -0.08313 -0.07017 19  TYR   A CG  
175  C CD1 . TYR   A 22  ? 0.59068 0.76263 0.71304 -0.01314 -0.08674 -0.07065 19  TYR   A CD1 
176  C CD2 . TYR   A 22  ? 0.61899 0.77891 0.73639 -0.02372 -0.08985 -0.07045 19  TYR   A CD2 
177  C CE1 . TYR   A 22  ? 0.69418 0.83701 0.78926 -0.00783 -0.09645 -0.07064 19  TYR   A CE1 
178  C CE2 . TYR   A 22  ? 0.67484 0.80641 0.76450 -0.01795 -0.09923 -0.07080 19  TYR   A CE2 
179  C CZ  . TYR   A 22  ? 0.67955 0.80237 0.75785 -0.01042 -0.10241 -0.07056 19  TYR   A CZ  
180  O OH  . TYR   A 22  ? 0.79714 0.88918 0.84511 -0.00585 -0.11172 -0.07017 19  TYR   A OH  
181  N N   . LYS   A 23  ? 0.53876 0.77671 0.72701 -0.05073 -0.04863 -0.06064 20  LYS   A N   
182  C CA  . LYS   A 23  ? 0.50399 0.76877 0.71688 -0.05848 -0.04392 -0.06227 20  LYS   A CA  
183  C C   . LYS   A 23  ? 0.47727 0.76045 0.70896 -0.05556 -0.05517 -0.07206 20  LYS   A C   
184  O O   . LYS   A 23  ? 0.49359 0.76388 0.71824 -0.05220 -0.06724 -0.07611 20  LYS   A O   
185  C CB  . LYS   A 23  ? 0.47318 0.73034 0.68444 -0.06999 -0.03881 -0.05724 20  LYS   A CB  
186  C CG  . LYS   A 23  ? 0.51829 0.79979 0.75271 -0.08086 -0.03462 -0.05848 20  LYS   A CG  
187  C CD  . LYS   A 23  ? 0.60080 0.86736 0.82819 -0.09181 -0.03087 -0.05268 20  LYS   A CD  
188  C CE  . LYS   A 23  ? 0.60145 0.88797 0.84902 -0.10498 -0.02762 -0.05345 20  LYS   A CE  
189  N NZ  . LYS   A 23  ? 0.56308 0.83118 0.79996 -0.11522 -0.02276 -0.04614 20  LYS   A NZ  
190  N N   . ALA   A 24  ? 0.51998 0.83374 0.77537 -0.05631 -0.05147 -0.07646 21  ALA   A N   
191  C CA  . ALA   A 24  ? 0.49591 0.83210 0.77325 -0.05215 -0.06189 -0.08724 21  ALA   A CA  
192  C C   . ALA   A 24  ? 0.54300 0.91348 0.84909 -0.06248 -0.05368 -0.09008 21  ALA   A C   
193  O O   . ALA   A 24  ? 0.50272 0.88146 0.81046 -0.06930 -0.03980 -0.08440 21  ALA   A O   
194  C CB  . ALA   A 24  ? 0.51200 0.85169 0.78864 -0.03708 -0.06880 -0.09330 21  ALA   A CB  
195  N N   . ARG   A 25  ? 0.47382 0.86413 0.80210 -0.06410 -0.06257 -0.09908 22  ARG   A N   
196  C CA  . ARG   A 25  ? 0.53450 0.95876 0.89179 -0.07600 -0.05530 -0.10269 22  ARG   A CA  
197  C C   . ARG   A 25  ? 0.57872 1.03684 0.96373 -0.06690 -0.06158 -0.11575 22  ARG   A C   
198  O O   . ARG   A 25  ? 0.62644 1.08274 1.01561 -0.05712 -0.07780 -0.12394 22  ARG   A O   
199  C CB  . ARG   A 25  ? 0.61267 1.03226 0.97482 -0.08921 -0.05979 -0.10208 22  ARG   A CB  
200  C CG  . ARG   A 25  ? 0.66196 1.10912 1.04726 -0.10641 -0.04874 -0.10186 22  ARG   A CG  
201  C CD  . ARG   A 25  ? 0.73693 1.18244 1.13109 -0.11833 -0.05671 -0.10406 22  ARG   A CD  
202  N NE  . ARG   A 25  ? 0.86267 1.34230 1.28970 -0.11748 -0.06581 -0.11713 22  ARG   A NE  
203  C CZ  . ARG   A 25  ? 0.90471 1.38329 1.33558 -0.10412 -0.08316 -0.12631 22  ARG   A CZ  
204  N NH1 . ARG   A 25  ? 0.80879 1.25280 1.21075 -0.09128 -0.09270 -0.12348 22  ARG   A NH1 
205  N NH2 . ARG   A 25  ? 0.83653 1.34960 1.30079 -0.10386 -0.09132 -0.13882 22  ARG   A NH2 
206  N N   . ASN   A 26  ? 0.61770 1.10599 1.02066 -0.06943 -0.04918 -0.11815 23  ASN   A N   
207  C CA  . ASN   A 26  ? 0.63922 1.16512 1.07283 -0.06162 -0.05331 -0.13194 23  ASN   A CA  
208  C C   . ASN   A 26  ? 0.68685 1.23657 1.14868 -0.07119 -0.05982 -0.13975 23  ASN   A C   
209  O O   . ASN   A 26  ? 0.69091 1.24906 1.16054 -0.08945 -0.05010 -0.13511 23  ASN   A O   
210  C CB  . ASN   A 26  ? 0.68734 1.24069 1.13263 -0.06423 -0.03626 -0.13261 23  ASN   A CB  
211  C CG  . ASN   A 26  ? 0.73580 1.32797 1.21157 -0.05328 -0.03983 -0.14801 23  ASN   A CG  
212  O OD1 . ASN   A 26  ? 0.69128 1.31678 1.19857 -0.05942 -0.04128 -0.15732 23  ASN   A OD1 
213  N ND2 . ASN   A 26  ? 0.79571 1.38422 1.26300 -0.03681 -0.04160 -0.15145 23  ASN   A ND2 
214  N N   . LYS   A 27  ? 0.74956 1.30884 1.22608 -0.05905 -0.07725 -0.15166 24  LYS   A N   
215  C CA  . LYS   A 27  ? 0.77094 1.35101 1.27413 -0.06733 -0.08634 -0.15977 24  LYS   A CA  
216  C C   . LYS   A 27  ? 0.82710 1.45718 1.36893 -0.07889 -0.07384 -0.16716 24  LYS   A C   
217  O O   . LYS   A 27  ? 0.74511 1.39085 1.30596 -0.09487 -0.07341 -0.16886 24  LYS   A O   
218  C CB  . LYS   A 27  ? 0.88705 1.46520 1.39632 -0.04998 -0.10958 -0.17142 24  LYS   A CB  
219  C CG  . LYS   A 27  ? 0.88376 1.41176 1.35415 -0.04099 -0.12323 -0.16470 24  LYS   A CG  
220  C CD  . LYS   A 27  ? 1.02159 1.54789 1.49817 -0.02564 -0.14757 -0.17652 24  LYS   A CD  
221  C CE  . LYS   A 27  ? 1.13034 1.68803 1.63144 -0.00931 -0.15211 -0.18955 24  LYS   A CE  
222  N NZ  . LYS   A 27  ? 1.03123 1.60531 1.55542 0.00186  -0.17472 -0.20464 24  LYS   A NZ  
223  N N   . LEU   A 28  ? 0.86806 1.52336 1.42125 -0.07188 -0.06322 -0.17180 25  LEU   A N   
224  C CA  . LEU   A 28  ? 0.94222 1.63953 1.52556 -0.08129 -0.04940 -0.17751 25  LEU   A CA  
225  C C   . LEU   A 28  ? 0.80860 1.50491 1.38207 -0.10160 -0.02715 -0.16517 25  LEU   A C   
226  O O   . LEU   A 28  ? 0.83453 1.53995 1.41795 -0.11983 -0.01952 -0.16166 25  LEU   A O   
227  C CB  . LEU   A 28  ? 0.78919 1.50511 1.38136 -0.06254 -0.04789 -0.18689 25  LEU   A CB  
228  C CG  . LEU   A 28  ? 0.84695 1.56880 1.45282 -0.04255 -0.06877 -0.20050 25  LEU   A CG  
229  C CD1 . LEU   A 28  ? 0.65894 1.40065 1.27407 -0.02639 -0.06427 -0.20979 25  LEU   A CD1 
230  C CD2 . LEU   A 28  ? 0.62534 1.36177 1.25388 -0.05133 -0.07667 -0.20545 25  LEU   A CD2 
231  N N   . THR   A 29  ? 0.69858 1.38090 1.25019 -0.09833 -0.01736 -0.15797 26  THR   A N   
232  C CA  . THR   A 29  ? 0.70361 1.38518 1.24397 -0.11491 0.00337  -0.14696 26  THR   A CA  
233  C C   . THR   A 29  ? 0.66086 1.30459 1.17486 -0.12985 0.00471  -0.13188 26  THR   A C   
234  O O   . THR   A 29  ? 0.65509 1.29741 1.16112 -0.14635 0.02014  -0.12268 26  THR   A O   
235  C CB  . THR   A 29  ? 0.63518 1.30833 1.15618 -0.10272 0.01186  -0.14379 26  THR   A CB  
236  O OG1 . THR   A 29  ? 0.63643 1.26268 1.12143 -0.09505 0.00505  -0.13293 26  THR   A OG1 
237  C CG2 . THR   A 29  ? 0.69559 1.39235 1.23455 -0.08217 0.00476  -0.15854 26  THR   A CG2 
238  N N   . GLY   A 30  ? 0.71968 1.33196 1.21880 -0.12430 -0.01114 -0.12944 27  GLY   A N   
239  C CA  . GLY   A 30  ? 0.65689 1.23034 1.12816 -0.13503 -0.01031 -0.11588 27  GLY   A CA  
240  C C   . GLY   A 30  ? 0.61979 1.16238 1.05792 -0.13025 -0.00239 -0.10400 27  GLY   A C   
241  O O   . GLY   A 30  ? 0.62724 1.13919 1.04261 -0.13883 0.00005  -0.09274 27  GLY   A O   
242  N N   . GLU   A 31  ? 0.53262 1.08250 0.96795 -0.11640 0.00098  -0.10683 28  GLU   A N   
243  C CA  . GLU   A 31  ? 0.63095 1.15432 1.03704 -0.11138 0.00785  -0.09664 28  GLU   A CA  
244  C C   . GLU   A 31  ? 0.58044 1.06558 0.96165 -0.10019 -0.00462 -0.09247 28  GLU   A C   
245  O O   . GLU   A 31  ? 0.55273 1.03636 0.93805 -0.08783 -0.01846 -0.10025 28  GLU   A O   
246  C CB  . GLU   A 31  ? 0.62807 1.17277 1.04062 -0.10030 0.01430  -0.10253 28  GLU   A CB  
247  C CG  . GLU   A 31  ? 0.74578 1.26563 1.13088 -0.09135 0.01800  -0.09493 28  GLU   A CG  
248  C CD  . GLU   A 31  ? 0.88690 1.42850 1.28019 -0.07904 0.02174  -0.10314 28  GLU   A CD  
249  O OE1 . GLU   A 31  ? 0.81807 1.39457 1.23918 -0.07651 0.02122  -0.11531 28  GLU   A OE1 
250  O OE2 . GLU   A 31  ? 0.77399 1.29845 1.14675 -0.07174 0.02486  -0.09814 28  GLU   A OE2 
251  N N   . VAL   A 32  ? 0.49154 0.94556 0.84645 -0.10458 0.00011  -0.08046 29  VAL   A N   
252  C CA  . VAL   A 32  ? 0.50071 0.91936 0.83103 -0.09535 -0.00893 -0.07608 29  VAL   A CA  
253  C C   . VAL   A 32  ? 0.50095 0.90862 0.81425 -0.08505 -0.00424 -0.07212 29  VAL   A C   
254  O O   . VAL   A 32  ? 0.42897 0.84321 0.73970 -0.08951 0.00770  -0.06735 29  VAL   A O   
255  C CB  . VAL   A 32  ? 0.56840 0.95948 0.88215 -0.10590 -0.00839 -0.06696 29  VAL   A CB  
256  C CG1 . VAL   A 32  ? 0.48987 0.88728 0.81809 -0.11528 -0.01576 -0.07149 29  VAL   A CG1 
257  C CG2 . VAL   A 32  ? 0.58284 0.96994 0.88782 -0.11637 0.00543  -0.05726 29  VAL   A CG2 
258  N N   . VAL   A 33  ? 0.42370 0.81375 0.72425 -0.07177 -0.01406 -0.07415 30  VAL   A N   
259  C CA  . VAL   A 33  ? 0.39244 0.77059 0.67685 -0.06196 -0.01152 -0.07117 30  VAL   A CA  
260  C C   . VAL   A 33  ? 0.46598 0.81012 0.72635 -0.05689 -0.01861 -0.06650 30  VAL   A C   
261  O O   . VAL   A 33  ? 0.36486 0.69645 0.62155 -0.05892 -0.02632 -0.06711 30  VAL   A O   
262  C CB  . VAL   A 33  ? 0.40116 0.79752 0.69682 -0.04927 -0.01622 -0.08097 30  VAL   A CB  
263  C CG1 . VAL   A 33  ? 0.36587 0.79922 0.68604 -0.05385 -0.00712 -0.08672 30  VAL   A CG1 
264  C CG2 . VAL   A 33  ? 0.45409 0.84626 0.75358 -0.04034 -0.03236 -0.08909 30  VAL   A CG2 
265  N N   . ALA   A 34  ? 0.48293 0.81270 0.72674 -0.05053 -0.01582 -0.06232 31  ALA   A N   
266  C CA  . ALA   A 34  ? 0.45268 0.75278 0.67389 -0.04510 -0.02141 -0.05884 31  ALA   A CA  
267  C C   . ALA   A 34  ? 0.47276 0.76935 0.68888 -0.03249 -0.02970 -0.06441 31  ALA   A C   
268  O O   . ALA   A 34  ? 0.57398 0.88159 0.79396 -0.02773 -0.02607 -0.06615 31  ALA   A O   
269  C CB  . ALA   A 34  ? 0.46927 0.75420 0.67520 -0.04892 -0.01201 -0.04947 31  ALA   A CB  
270  N N   . LEU   A 35  ? 0.49076 0.77025 0.69648 -0.02703 -0.04138 -0.06734 32  LEU   A N   
271  C CA  . LEU   A 35  ? 0.51395 0.78435 0.71100 -0.01508 -0.05157 -0.07232 32  LEU   A CA  
272  C C   . LEU   A 35  ? 0.57351 0.81214 0.74231 -0.01396 -0.05173 -0.06572 32  LEU   A C   
273  O O   . LEU   A 35  ? 0.61072 0.83036 0.76574 -0.01761 -0.05401 -0.06262 32  LEU   A O   
274  C CB  . LEU   A 35  ? 0.46447 0.73655 0.66794 -0.00923 -0.06644 -0.08078 32  LEU   A CB  
275  C CG  . LEU   A 35  ? 0.59689 0.90127 0.83047 -0.01021 -0.06899 -0.08925 32  LEU   A CG  
276  C CD1 . LEU   A 35  ? 0.61636 0.91539 0.85105 -0.00285 -0.08642 -0.09719 32  LEU   A CD1 
277  C CD2 . LEU   A 35  ? 0.56750 0.89854 0.81881 -0.00497 -0.06390 -0.09461 32  LEU   A CD2 
278  N N   . LYS   A 36  ? 0.52576 0.75865 0.68567 -0.00932 -0.04927 -0.06409 33  LYS   A N   
279  C CA  . LYS   A 36  ? 0.58869 0.79219 0.72232 -0.00807 -0.05086 -0.05918 33  LYS   A CA  
280  C C   . LYS   A 36  ? 0.61741 0.80685 0.74009 0.00217  -0.06537 -0.06494 33  LYS   A C   
281  O O   . LYS   A 36  ? 0.66686 0.86362 0.79478 0.01011  -0.06939 -0.06974 33  LYS   A O   
282  C CB  . LYS   A 36  ? 0.57255 0.77516 0.70135 -0.01017 -0.04083 -0.05375 33  LYS   A CB  
283  C CG  . LYS   A 36  ? 0.59681 0.77159 0.70050 -0.01073 -0.04116 -0.04878 33  LYS   A CG  
284  C CD  . LYS   A 36  ? 0.69038 0.86703 0.79241 -0.01257 -0.03272 -0.04462 33  LYS   A CD  
285  C CE  . LYS   A 36  ? 0.77985 0.96468 0.88847 -0.02086 -0.02074 -0.03867 33  LYS   A CE  
286  N NZ  . LYS   A 36  ? 0.73257 0.91964 0.84014 -0.02225 -0.01397 -0.03508 33  LYS   A NZ  
287  N N   . LYS   A 37  ? 0.64271 0.81070 0.74895 0.00252  -0.07395 -0.06486 34  LYS   A N   
288  C CA  . LYS   A 37  ? 0.69903 0.85010 0.79220 0.01227  -0.08986 -0.07015 34  LYS   A CA  
289  C C   . LYS   A 37  ? 0.80628 0.92559 0.86894 0.01252  -0.09069 -0.06473 34  LYS   A C   
290  O O   . LYS   A 37  ? 0.74353 0.84609 0.78905 0.00440  -0.08321 -0.05772 34  LYS   A O   
291  C CB  . LYS   A 37  ? 0.60784 0.75095 0.69733 0.01259  -0.10047 -0.07337 34  LYS   A CB  
292  C CG  . LYS   A 37  ? 0.81443 0.94195 0.89274 0.02414  -0.11954 -0.08005 34  LYS   A CG  
293  C CD  . LYS   A 37  ? 0.90804 1.00279 0.95709 0.02256  -0.12827 -0.07756 34  LYS   A CD  
294  C CE  . LYS   A 37  ? 0.98914 1.09315 1.05038 0.02276  -0.13746 -0.08328 34  LYS   A CE  
295  N NZ  . LYS   A 37  ? 0.94286 1.04288 1.00473 0.03520  -0.15827 -0.09234 34  LYS   A NZ  
296  N N   . ILE   A 38  ? 0.72430 0.83552 0.78041 0.02161  -0.09967 -0.06841 35  ILE   A N   
297  C CA  . ILE   A 38  ? 0.72302 0.80108 0.74833 0.02184  -0.10315 -0.06395 35  ILE   A CA  
298  C C   . ILE   A 38  ? 0.79175 0.84731 0.80018 0.03166  -0.12235 -0.06911 35  ILE   A C   
299  O O   . ILE   A 38  ? 0.78527 0.85282 0.80796 0.04313  -0.13350 -0.07772 35  ILE   A O   
300  C CB  . ILE   A 38  ? 0.70815 0.78983 0.73543 0.02362  -0.09824 -0.06311 35  ILE   A CB  
301  C CG1 . ILE   A 38  ? 0.64616 0.74479 0.68514 0.01349  -0.08040 -0.05703 35  ILE   A CG1 
302  C CG2 . ILE   A 38  ? 0.68272 0.72804 0.67772 0.02445  -0.10523 -0.05978 35  ILE   A CG2 
303  C CD1 . ILE   A 38  ? 0.68357 0.79419 0.73172 0.01610  -0.07598 -0.05806 35  ILE   A CD1 
304  N N   . ARG   A 39  ? 0.82030 0.84332 0.79799 0.02753  -0.12640 -0.06432 36  ARG   A N   
305  C CA  . ARG   A 39  ? 0.91313 0.90835 0.86838 0.03615  -0.14565 -0.06799 36  ARG   A CA  
306  C C   . ARG   A 39  ? 0.93760 0.90316 0.86623 0.03858  -0.15070 -0.06508 36  ARG   A C   
307  O O   . ARG   A 39  ? 0.90916 0.85187 0.81291 0.02842  -0.14230 -0.05670 36  ARG   A O   
308  C CB  . ARG   A 39  ? 0.97899 0.95270 0.91197 0.03001  -0.14775 -0.06446 36  ARG   A CB  
309  C CG  . ARG   A 39  ? 1.17087 1.14483 1.10819 0.03919  -0.16567 -0.07238 36  ARG   A CG  
310  C CD  . ARG   A 39  ? 1.26504 1.24710 1.20797 0.03180  -0.16072 -0.07162 36  ARG   A CD  
311  N NE  . ARG   A 39  ? 1.42234 1.37789 1.33446 0.02078  -0.15081 -0.06298 36  ARG   A NE  
312  C CZ  . ARG   A 39  ? 1.45129 1.36889 1.32523 0.02042  -0.15982 -0.06045 36  ARG   A CZ  
313  N NH1 . ARG   A 39  ? 1.37319 1.27133 1.23274 0.03100  -0.18067 -0.06532 36  ARG   A NH1 
314  N NH2 . ARG   A 39  ? 1.40308 1.30153 1.25200 0.00941  -0.14774 -0.05319 36  ARG   A NH2 
315  N N   . LEU   A 40  ? 0.89782 0.86424 0.83232 0.05189  -0.16438 -0.07251 37  LEU   A N   
316  C CA  . LEU   A 40  ? 0.87381 0.81443 0.78660 0.05493  -0.16945 -0.07070 37  LEU   A CA  
317  C C   . LEU   A 40  ? 0.99224 0.88437 0.86166 0.05517  -0.18321 -0.06691 37  LEU   A C   
318  O O   . LEU   A 40  ? 0.95141 0.81508 0.79473 0.05097  -0.18296 -0.06147 37  LEU   A O   
319  C CB  . LEU   A 40  ? 0.89138 0.84944 0.82532 0.07037  -0.17958 -0.08105 37  LEU   A CB  
320  C CG  . LEU   A 40  ? 0.80872 0.81075 0.78024 0.06969  -0.16511 -0.08433 37  LEU   A CG  
321  C CD1 . LEU   A 40  ? 0.84170 0.85948 0.83148 0.08593  -0.17558 -0.09583 37  LEU   A CD1 
322  C CD2 . LEU   A 40  ? 0.73591 0.73482 0.70037 0.05738  -0.14843 -0.07542 37  LEU   A CD2 
323  N N   . ASP   A 41  ? 0.98970 0.87042 0.84940 0.05928  -0.19554 -0.06951 38  ASP   A N   
324  C CA  . ASP   A 41  ? 1.06321 0.89484 0.87740 0.05854  -0.20850 -0.06512 38  ASP   A CA  
325  C C   . ASP   A 41  ? 1.02047 0.83086 0.80675 0.04041  -0.19233 -0.05343 38  ASP   A C   
326  O O   . ASP   A 41  ? 1.10044 0.86866 0.84615 0.03592  -0.19766 -0.04753 38  ASP   A O   
327  C CB  . ASP   A 41  ? 1.13434 0.96009 0.94525 0.06730  -0.22590 -0.07111 38  ASP   A CB  
328  C CG  . ASP   A 41  ? 1.21283 1.07808 1.05801 0.06406  -0.21669 -0.07443 38  ASP   A CG  
329  O OD1 . ASP   A 41  ? 1.14754 1.05348 1.03082 0.06363  -0.20471 -0.07750 38  ASP   A OD1 
330  O OD2 . ASP   A 41  ? 1.34057 1.19437 1.17276 0.06150  -0.22175 -0.07388 38  ASP   A OD2 
331  N N   . THR   A 42  ? 1.01695 0.85570 0.82409 0.02978  -0.17249 -0.05020 39  THR   A N   
332  C CA  . THR   A 42  ? 1.10600 0.93106 0.89240 0.01331  -0.15551 -0.04060 39  THR   A CA  
333  C C   . THR   A 42  ? 1.18908 1.01553 0.97604 0.00527  -0.14271 -0.03538 39  THR   A C   
334  O O   . THR   A 42  ? 1.20837 1.01998 0.97529 -0.00841 -0.13007 -0.02774 39  THR   A O   
335  C CB  . THR   A 42  ? 1.26483 1.11854 1.07327 0.00666  -0.14111 -0.04025 39  THR   A CB  
336  O OG1 . THR   A 42  ? 1.38539 1.24673 1.20362 0.01534  -0.15373 -0.04696 39  THR   A OG1 
337  C CG2 . THR   A 42  ? 1.33184 1.16562 1.11272 -0.00778 -0.12772 -0.03233 39  THR   A CG2 
338  N N   . GLU   A 43  ? 1.03109 0.87528 0.84028 0.01315  -0.14556 -0.03980 40  GLU   A N   
339  C CA  . GLU   A 43  ? 1.04599 0.89568 0.85980 0.00569  -0.13349 -0.03566 40  GLU   A CA  
340  C C   . GLU   A 43  ? 1.09432 0.90459 0.87518 0.00596  -0.14427 -0.03316 40  GLU   A C   
341  O O   . GLU   A 43  ? 1.13368 0.92967 0.90791 0.01931  -0.16267 -0.03889 40  GLU   A O   
342  C CB  . GLU   A 43  ? 0.88303 0.77288 0.73704 0.01305  -0.12942 -0.04164 40  GLU   A CB  
343  C CG  . GLU   A 43  ? 1.00348 0.93109 0.88936 0.01131  -0.11827 -0.04337 40  GLU   A CG  
344  C CD  . GLU   A 43  ? 1.14069 1.07409 1.02591 -0.00360 -0.09939 -0.03580 40  GLU   A CD  
345  O OE1 . GLU   A 43  ? 1.11748 1.03705 0.98795 -0.01267 -0.09187 -0.03005 40  GLU   A OE1 
346  O OE2 . GLU   A 43  ? 1.02652 0.97863 0.92672 -0.00609 -0.09247 -0.03615 40  GLU   A OE2 
347  N N   . THR   A 44  ? 1.02475 0.81759 0.78544 -0.00892 -0.13302 -0.02497 41  THR   A N   
348  C CA  . THR   A 44  ? 1.10541 0.85829 0.83237 -0.01207 -0.14163 -0.02128 41  THR   A CA  
349  C C   . THR   A 44  ? 1.13862 0.90102 0.88082 -0.00769 -0.14307 -0.02419 41  THR   A C   
350  O O   . THR   A 44  ? 1.04816 0.77800 0.76612 -0.00458 -0.15599 -0.02412 41  THR   A O   
351  C CB  . THR   A 44  ? 1.15184 0.88288 0.85094 -0.03174 -0.12807 -0.01149 41  THR   A CB  
352  O OG1 . THR   A 44  ? 1.18190 0.94863 0.90881 -0.04159 -0.10697 -0.00941 41  THR   A OG1 
353  C CG2 . THR   A 44  ? 1.34648 1.05092 1.01465 -0.03492 -0.13211 -0.00857 41  THR   A CG2 
354  N N   . GLU   A 45  ? 1.02147 0.82507 0.80075 -0.00746 -0.13073 -0.02670 42  GLU   A N   
355  C CA  . GLU   A 45  ? 0.99996 0.81356 0.79311 -0.00378 -0.13109 -0.02964 42  GLU   A CA  
356  C C   . GLU   A 45  ? 0.93644 0.78198 0.76208 0.01306  -0.13704 -0.03963 42  GLU   A C   
357  O O   . GLU   A 45  ? 0.92402 0.79320 0.77166 0.01482  -0.13090 -0.04233 42  GLU   A O   
358  C CB  . GLU   A 45  ? 0.97800 0.81075 0.78453 -0.01837 -0.11193 -0.02416 42  GLU   A CB  
359  C CG  . GLU   A 45  ? 1.05664 0.86414 0.83570 -0.03658 -0.10313 -0.01501 42  GLU   A CG  
360  C CD  . GLU   A 45  ? 1.25163 1.01351 0.99335 -0.04009 -0.11496 -0.01201 42  GLU   A CD  
361  O OE1 . GLU   A 45  ? 1.13062 0.88772 0.87450 -0.03502 -0.12223 -0.01503 42  GLU   A OE1 
362  O OE2 . GLU   A 45  ? 1.20133 0.93033 0.90961 -0.04823 -0.11713 -0.00659 42  GLU   A OE2 
363  N N   . GLY   A 46  ? 0.91786 0.76507 0.74681 0.02516  -0.14888 -0.04555 43  GLY   A N   
364  C CA  . GLY   A 46  ? 0.85573 0.73700 0.71793 0.03993  -0.15294 -0.05564 43  GLY   A CA  
365  C C   . GLY   A 46  ? 0.82934 0.75413 0.72561 0.03430  -0.13528 -0.05512 43  GLY   A C   
366  O O   . GLY   A 46  ? 0.84321 0.77251 0.73901 0.02280  -0.12378 -0.04881 43  GLY   A O   
367  N N   . VAL   A 47  ? 0.70429 0.66028 0.62902 0.04260  -0.13309 -0.06202 44  VAL   A N   
368  C CA  . VAL   A 47  ? 0.65664 0.65176 0.61171 0.03731  -0.11717 -0.06134 44  VAL   A CA  
369  C C   . VAL   A 47  ? 0.74107 0.73319 0.68999 0.02199  -0.10224 -0.05199 44  VAL   A C   
370  O O   . VAL   A 47  ? 0.74839 0.72722 0.68643 0.01933  -0.10210 -0.05009 44  VAL   A O   
371  C CB  . VAL   A 47  ? 0.68721 0.71370 0.66985 0.04783  -0.11673 -0.07007 44  VAL   A CB  
372  C CG1 . VAL   A 47  ? 0.59457 0.65826 0.60520 0.04124  -0.10077 -0.06848 44  VAL   A CG1 
373  C CG2 . VAL   A 47  ? 0.63857 0.66873 0.62841 0.06382  -0.13227 -0.08069 44  VAL   A CG2 
374  N N   . PRO   A 48  ? 0.72603 0.72940 0.68145 0.01193  -0.09032 -0.04656 45  PRO   A N   
375  C CA  . PRO   A 48  ? 0.67085 0.67262 0.62192 -0.00182 -0.07667 -0.03864 45  PRO   A CA  
376  C C   . PRO   A 48  ? 0.65226 0.67441 0.62071 -0.00213 -0.06960 -0.03941 45  PRO   A C   
377  O O   . PRO   A 48  ? 0.67082 0.71919 0.66167 0.00498  -0.06847 -0.04450 45  PRO   A O   
378  C CB  . PRO   A 48  ? 0.60158 0.61831 0.56303 -0.00815 -0.06675 -0.03563 45  PRO   A CB  
379  C CG  . PRO   A 48  ? 0.74883 0.75687 0.70404 -0.00086 -0.07814 -0.03964 45  PRO   A CG  
380  C CD  . PRO   A 48  ? 0.69753 0.71166 0.66173 0.01281  -0.09041 -0.04782 45  PRO   A CD  
381  N N   . SER   A 49  ? 0.66510 0.67484 0.62234 -0.01114 -0.06478 -0.03442 46  SER   A N   
382  C CA  . SER   A 49  ? 0.66881 0.69570 0.64037 -0.01245 -0.05857 -0.03471 46  SER   A CA  
383  C C   . SER   A 49  ? 0.65721 0.71803 0.65553 -0.01283 -0.04792 -0.03481 46  SER   A C   
384  O O   . SER   A 49  ? 0.67795 0.75815 0.69167 -0.00716 -0.04690 -0.03866 46  SER   A O   
385  C CB  . SER   A 49  ? 0.70775 0.72001 0.66662 -0.02503 -0.05297 -0.02853 46  SER   A CB  
386  O OG  . SER   A 49  ? 0.80316 0.82473 0.76768 -0.03530 -0.04091 -0.02318 46  SER   A OG  
387  N N   . THR   A 50  ? 0.57823 0.64500 0.58057 -0.01930 -0.04021 -0.03082 47  THR   A N   
388  C CA  . THR   A 50  ? 0.59557 0.69035 0.62054 -0.02056 -0.03070 -0.03015 47  THR   A CA  
389  C C   . THR   A 50  ? 0.57494 0.68829 0.61556 -0.01129 -0.03442 -0.03605 47  THR   A C   
390  O O   . THR   A 50  ? 0.59610 0.73267 0.65467 -0.01110 -0.02795 -0.03651 47  THR   A O   
391  C CB  . THR   A 50  ? 0.63303 0.72671 0.65670 -0.02839 -0.02313 -0.02555 47  THR   A CB  
392  O OG1 . THR   A 50  ? 0.66071 0.74184 0.67404 -0.02536 -0.02982 -0.02731 47  THR   A OG1 
393  C CG2 . THR   A 50  ? 0.69022 0.76988 0.70122 -0.03837 -0.01755 -0.02051 47  THR   A CG2 
394  N N   . ALA   A 51  ? 0.53333 0.63726 0.56757 -0.00408 -0.04473 -0.04063 48  ALA   A N   
395  C CA  . ALA   A 51  ? 0.57076 0.69569 0.62292 0.00450  -0.04817 -0.04739 48  ALA   A CA  
396  C C   . ALA   A 51  ? 0.56169 0.69635 0.62054 0.01265  -0.05124 -0.05325 48  ALA   A C   
397  O O   . ALA   A 51  ? 0.55785 0.71852 0.63597 0.01547  -0.04658 -0.05687 48  ALA   A O   
398  C CB  . ALA   A 51  ? 0.58929 0.70309 0.63480 0.01062  -0.05953 -0.05155 48  ALA   A CB  
399  N N   . ILE   A 52  ? 0.61820 0.73121 0.66000 0.01624  -0.05904 -0.05452 49  ILE   A N   
400  C CA  . ILE   A 52  ? 0.57318 0.69277 0.61889 0.02433  -0.06212 -0.06055 49  ILE   A CA  
401  C C   . ILE   A 52  ? 0.52866 0.66757 0.58602 0.01868  -0.05030 -0.05762 49  ILE   A C   
402  O O   . ILE   A 52  ? 0.53473 0.69567 0.60642 0.02411  -0.04736 -0.06281 49  ILE   A O   
403  C CB  . ILE   A 52  ? 0.59960 0.68755 0.62162 0.02705  -0.07250 -0.06107 49  ILE   A CB  
404  C CG1 . ILE   A 52  ? 0.65356 0.71788 0.65985 0.03149  -0.08474 -0.06248 49  ILE   A CG1 
405  C CG2 . ILE   A 52  ? 0.65985 0.75308 0.68519 0.03797  -0.07786 -0.06925 49  ILE   A CG2 
406  C CD1 . ILE   A 52  ? 0.64964 0.67913 0.63001 0.03535  -0.09728 -0.06356 49  ILE   A CD1 
407  N N   . ARG   A 53  ? 0.52160 0.65271 0.57258 0.00778  -0.04346 -0.04962 50  ARG   A N   
408  C CA  . ARG   A 53  ? 0.54679 0.69459 0.60797 0.00262  -0.03366 -0.04652 50  ARG   A CA  
409  C C   . ARG   A 53  ? 0.50060 0.67511 0.58099 0.00247  -0.02605 -0.04698 50  ARG   A C   
410  O O   . ARG   A 53  ? 0.55814 0.75035 0.64811 0.00541  -0.02231 -0.04988 50  ARG   A O   
411  C CB  . ARG   A 53  ? 0.61314 0.75095 0.66777 -0.00873 -0.02793 -0.03855 50  ARG   A CB  
412  C CG  . ARG   A 53  ? 0.65605 0.77640 0.69721 -0.01174 -0.03138 -0.03741 50  ARG   A CG  
413  C CD  . ARG   A 53  ? 0.67600 0.79223 0.71547 -0.02354 -0.02437 -0.03034 50  ARG   A CD  
414  N NE  . ARG   A 53  ? 0.73944 0.83396 0.76312 -0.02904 -0.02838 -0.02872 50  ARG   A NE  
415  C CZ  . ARG   A 53  ? 0.95497 1.04480 0.97631 -0.04000 -0.02286 -0.02361 50  ARG   A CZ  
416  N NH1 . ARG   A 53  ? 0.67457 0.77857 0.70759 -0.04528 -0.01364 -0.02001 50  ARG   A NH1 
417  N NH2 . ARG   A 53  ? 0.76234 0.83313 0.76979 -0.04592 -0.02671 -0.02257 50  ARG   A NH2 
418  N N   . GLU   A 54  ? 0.51498 0.69138 0.59958 -0.00137 -0.02381 -0.04426 51  GLU   A N   
419  C CA  . GLU   A 54  ? 0.51134 0.71033 0.61274 -0.00377 -0.01638 -0.04357 51  GLU   A CA  
420  C C   . GLU   A 54  ? 0.49833 0.71636 0.61212 0.00407  -0.01824 -0.05142 51  GLU   A C   
421  O O   . GLU   A 54  ? 0.56259 0.80069 0.68802 0.00231  -0.01086 -0.05159 51  GLU   A O   
422  C CB  . GLU   A 54  ? 0.50753 0.70273 0.60988 -0.00859 -0.01530 -0.04036 51  GLU   A CB  
423  C CG  . GLU   A 54  ? 0.54971 0.76640 0.66885 -0.01138 -0.00900 -0.04017 51  GLU   A CG  
424  C CD  . GLU   A 54  ? 0.80060 1.01256 0.92017 -0.01672 -0.00772 -0.03691 51  GLU   A CD  
425  O OE1 . GLU   A 54  ? 0.71244 0.90883 0.82206 -0.01508 -0.01428 -0.03805 51  GLU   A OE1 
426  O OE2 . GLU   A 54  ? 0.63503 0.85719 0.76320 -0.02244 -0.00065 -0.03331 51  GLU   A OE2 
427  N N   . ILE   A 55  ? 0.44677 0.65882 0.55788 0.01282  -0.02813 -0.05829 52  ILE   A N   
428  C CA  . ILE   A 55  ? 0.50238 0.73554 0.62811 0.02138  -0.03010 -0.06746 52  ILE   A CA  
429  C C   . ILE   A 55  ? 0.47307 0.71606 0.59993 0.02528  -0.02648 -0.07093 52  ILE   A C   
430  O O   . ILE   A 55  ? 0.47606 0.74337 0.61660 0.02480  -0.01874 -0.07355 52  ILE   A O   
431  C CB  . ILE   A 55  ? 0.49872 0.72129 0.62059 0.03170  -0.04356 -0.07485 52  ILE   A CB  
432  C CG1 . ILE   A 55  ? 0.45425 0.67380 0.57878 0.02855  -0.04687 -0.07322 52  ILE   A CG1 
433  C CG2 . ILE   A 55  ? 0.53420 0.77811 0.67060 0.04289  -0.04636 -0.08614 52  ILE   A CG2 
434  C CD1 . ILE   A 55  ? 0.56625 0.76569 0.67936 0.03733  -0.06188 -0.07804 52  ILE   A CD1 
435  N N   . SER   A 56  ? 0.50259 0.72566 0.61354 0.02845  -0.03189 -0.07096 53  SER   A N   
436  C CA  . SER   A 56  ? 0.49074 0.72023 0.60023 0.03295  -0.02987 -0.07504 53  SER   A CA  
437  C C   . SER   A 56  ? 0.52560 0.76842 0.63946 0.02407  -0.01794 -0.06887 53  SER   A C   
438  O O   . SER   A 56  ? 0.54950 0.81027 0.66959 0.02670  -0.01245 -0.07301 53  SER   A O   
439  C CB  . SER   A 56  ? 0.53209 0.73418 0.62202 0.03607  -0.03860 -0.07522 53  SER   A CB  
440  O OG  . SER   A 56  ? 0.65290 0.83824 0.73265 0.02513  -0.03630 -0.06541 53  SER   A OG  
441  N N   . LEU   A 57  ? 0.47048 0.70471 0.58058 0.01382  -0.01385 -0.05934 54  LEU   A N   
442  C CA  . LEU   A 57  ? 0.43611 0.68109 0.54968 0.00634  -0.00425 -0.05351 54  LEU   A CA  
443  C C   . LEU   A 57  ? 0.51203 0.78076 0.64020 0.00430  0.00347  -0.05452 54  LEU   A C   
444  O O   . LEU   A 57  ? 0.48666 0.76919 0.61712 0.00363  0.00986  -0.05537 54  LEU   A O   
445  C CB  . LEU   A 57  ? 0.41324 0.64561 0.52208 -0.00282 -0.00218 -0.04436 54  LEU   A CB  
446  C CG  . LEU   A 57  ? 0.54626 0.75718 0.64156 -0.00405 -0.00766 -0.04233 54  LEU   A CG  
447  C CD1 . LEU   A 57  ? 0.52384 0.72708 0.61810 -0.01315 -0.00415 -0.03447 54  LEU   A CD1 
448  C CD2 . LEU   A 57  ? 0.58202 0.79272 0.67156 -0.00175 -0.00852 -0.04433 54  LEU   A CD2 
449  N N   . LEU   A 58  ? 0.45473 0.72769 0.59171 0.00258  0.00291  -0.05448 55  LEU   A N   
450  C CA  . LEU   A 58  ? 0.51237 0.80694 0.66359 -0.00168 0.01028  -0.05476 55  LEU   A CA  
451  C C   . LEU   A 58  ? 0.52169 0.83789 0.68345 0.00510  0.01171  -0.06447 55  LEU   A C   
452  O O   . LEU   A 58  ? 0.56032 0.89629 0.73151 0.00015  0.02049  -0.06451 55  LEU   A O   
453  C CB  . LEU   A 58  ? 0.40675 0.69894 0.56433 -0.00551 0.00816  -0.05274 55  LEU   A CB  
454  C CG  . LEU   A 58  ? 0.50915 0.78548 0.65877 -0.01359 0.01034  -0.04318 55  LEU   A CG  
455  C CD1 . LEU   A 58  ? 0.45366 0.72455 0.60639 -0.01688 0.00791  -0.04158 55  LEU   A CD1 
456  C CD2 . LEU   A 58  ? 0.51922 0.80306 0.66973 -0.02070 0.01928  -0.03720 55  LEU   A CD2 
457  N N   . LYS   A 59  ? 0.53331 0.84612 0.69334 0.01617  0.00346  -0.07299 56  LYS   A N   
458  C CA  . LYS   A 59  ? 0.55485 0.88977 0.72525 0.02402  0.00543  -0.08353 56  LYS   A CA  
459  C C   . LYS   A 59  ? 0.66733 1.01076 0.83226 0.02150  0.01473  -0.08248 56  LYS   A C   
460  O O   . LYS   A 59  ? 0.64999 1.01742 0.82495 0.02271  0.02211  -0.08862 56  LYS   A O   
461  C CB  . LYS   A 59  ? 0.62463 0.95007 0.79108 0.03794  -0.00655 -0.09307 56  LYS   A CB  
462  C CG  . LYS   A 59  ? 0.59495 0.91745 0.76895 0.04319  -0.01668 -0.09743 56  LYS   A CG  
463  C CD  . LYS   A 59  ? 0.68812 1.04217 0.88598 0.04555  -0.01353 -0.10588 56  LYS   A CD  
464  C CE  . LYS   A 59  ? 0.66925 1.01932 0.87356 0.05481  -0.02710 -0.11305 56  LYS   A CE  
465  N NZ  . LYS   A 59  ? 0.69937 1.08298 0.93030 0.05665  -0.02466 -0.12204 56  LYS   A NZ  
466  N N   . GLU   A 60  ? 0.60056 0.92529 0.74964 0.01750  0.01467  -0.07493 57  GLU   A N   
467  C CA  . GLU   A 60  ? 0.61257 0.94067 0.75272 0.01585  0.02113  -0.07375 57  GLU   A CA  
468  C C   . GLU   A 60  ? 0.62156 0.94898 0.75832 0.00370  0.02904  -0.06285 57  GLU   A C   
469  O O   . GLU   A 60  ? 0.64762 0.97408 0.77412 0.00153  0.03324  -0.06036 57  GLU   A O   
470  C CB  . GLU   A 60  ? 0.74443 1.05150 0.86859 0.02195  0.01306  -0.07510 57  GLU   A CB  
471  C CG  . GLU   A 60  ? 0.86146 1.16402 0.98600 0.03467  0.00333  -0.08567 57  GLU   A CG  
472  C CD  . GLU   A 60  ? 0.89475 1.18694 1.00544 0.04275  -0.00134 -0.09154 57  GLU   A CD  
473  O OE1 . GLU   A 60  ? 1.03012 1.32061 1.13124 0.03855  0.00333  -0.08795 57  GLU   A OE1 
474  O OE2 . GLU   A 60  ? 0.83365 1.11792 0.94206 0.05379  -0.01072 -0.10010 57  GLU   A OE2 
475  N N   . LEU   A 61  ? 0.55260 0.87880 0.69635 -0.00367 0.03022  -0.05660 58  LEU   A N   
476  C CA  . LEU   A 61  ? 0.50526 0.82840 0.64550 -0.01420 0.03628  -0.04659 58  LEU   A CA  
477  C C   . LEU   A 61  ? 0.58841 0.92801 0.74016 -0.02176 0.04387  -0.04514 58  LEU   A C   
478  O O   . LEU   A 61  ? 0.69782 1.03139 0.85308 -0.02803 0.04356  -0.03929 58  LEU   A O   
479  C CB  . LEU   A 61  ? 0.53271 0.83609 0.66868 -0.01736 0.03102  -0.03948 58  LEU   A CB  
480  C CG  . LEU   A 61  ? 0.53069 0.81659 0.65447 -0.01535 0.02579  -0.03697 58  LEU   A CG  
481  C CD1 . LEU   A 61  ? 0.44880 0.72091 0.57223 -0.02029 0.02349  -0.03019 58  LEU   A CD1 
482  C CD2 . LEU   A 61  ? 0.53835 0.82579 0.65325 -0.01732 0.02960  -0.03429 58  LEU   A CD2 
483  N N   . ASN   A 62  ? 0.53780 0.89784 0.69492 -0.02201 0.05113  -0.05044 59  ASN   A N   
484  C CA  . ASN   A 62  ? 0.56829 0.94496 0.73626 -0.03126 0.05931  -0.04899 59  ASN   A CA  
485  C C   . ASN   A 62  ? 0.51905 0.88966 0.67456 -0.04172 0.06662  -0.03923 59  ASN   A C   
486  O O   . ASN   A 62  ? 0.50396 0.87536 0.64742 -0.04131 0.07093  -0.03905 59  ASN   A O   
487  C CB  . ASN   A 62  ? 0.59202 0.99604 0.77309 -0.02773 0.06482  -0.05981 59  ASN   A CB  
488  C CG  . ASN   A 62  ? 0.77558 1.19873 0.97046 -0.03865 0.07320  -0.05903 59  ASN   A CG  
489  O OD1 . ASN   A 62  ? 0.75982 1.18657 0.96864 -0.04034 0.06917  -0.06022 59  ASN   A OD1 
490  N ND2 . ASN   A 62  ? 0.83969 1.27382 1.02925 -0.04705 0.08474  -0.05674 59  ASN   A ND2 
491  N N   . HIS   A 63  ? 0.45047 0.81315 0.60717 -0.05065 0.06719  -0.03134 60  HIS   A N   
492  C CA  . HIS   A 63  ? 0.48980 0.84175 0.63281 -0.05978 0.07175  -0.02147 60  HIS   A CA  
493  C C   . HIS   A 63  ? 0.44787 0.79791 0.59743 -0.06984 0.07350  -0.01607 60  HIS   A C   
494  O O   . HIS   A 63  ? 0.37666 0.72519 0.53731 -0.06802 0.06820  -0.01807 60  HIS   A O   
495  C CB  . HIS   A 63  ? 0.45174 0.78113 0.58089 -0.05579 0.06482  -0.01576 60  HIS   A CB  
496  C CG  . HIS   A 63  ? 0.47944 0.79672 0.59354 -0.06298 0.06746  -0.00647 60  HIS   A CG  
497  N ND1 . HIS   A 63  ? 0.43129 0.73614 0.54410 -0.06965 0.06625  0.00127  60  HIS   A ND1 
498  C CD2 . HIS   A 63  ? 0.55572 0.87018 0.65388 -0.06432 0.07068  -0.00392 60  HIS   A CD2 
499  C CE1 . HIS   A 63  ? 0.53119 0.82513 0.62804 -0.07431 0.06779  0.00838  60  HIS   A CE1 
500  N NE2 . HIS   A 63  ? 0.44903 0.74834 0.53619 -0.07146 0.07044  0.00565  60  HIS   A NE2 
501  N N   . PRO   A 64  ? 0.45704 0.80495 0.59810 -0.08071 0.08026  -0.00919 61  PRO   A N   
502  C CA  . PRO   A 64  ? 0.41978 0.76442 0.56643 -0.09102 0.08145  -0.00440 61  PRO   A CA  
503  C C   . PRO   A 64  ? 0.50941 0.83175 0.65327 -0.08916 0.07295  0.00101  61  PRO   A C   
504  O O   . PRO   A 64  ? 0.50408 0.82405 0.65576 -0.09446 0.07153  0.00214  61  PRO   A O   
505  C CB  . PRO   A 64  ? 0.52018 0.86232 0.65255 -0.10289 0.08997  0.00270  61  PRO   A CB  
506  C CG  . PRO   A 64  ? 0.51139 0.86668 0.63738 -0.09928 0.09601  -0.00193 61  PRO   A CG  
507  C CD  . PRO   A 64  ? 0.48561 0.83472 0.61089 -0.08494 0.08752  -0.00623 61  PRO   A CD  
508  N N   . ASN   A 65  ? 0.46691 0.77393 0.60096 -0.08175 0.06723  0.00352  62  ASN   A N   
509  C CA  . ASN   A 65  ? 0.42501 0.71337 0.55760 -0.07974 0.06034  0.00767  62  ASN   A CA  
510  C C   . ASN   A 65  ? 0.44120 0.72849 0.58077 -0.07006 0.05403  0.00219  62  ASN   A C   
511  O O   . ASN   A 65  ? 0.45309 0.72617 0.58942 -0.06663 0.04909  0.00474  62  ASN   A O   
512  C CB  . ASN   A 65  ? 0.39536 0.66630 0.51228 -0.08034 0.05850  0.01534  62  ASN   A CB  
513  C CG  . ASN   A 65  ? 0.42375 0.69001 0.53017 -0.09103 0.06363  0.02202  62  ASN   A CG  
514  O OD1 . ASN   A 65  ? 0.49115 0.76003 0.58625 -0.09357 0.06793  0.02381  62  ASN   A OD1 
515  N ND2 . ASN   A 65  ? 0.42841 0.68680 0.53714 -0.09798 0.06328  0.02552  62  ASN   A ND2 
516  N N   . ILE   A 66  ? 0.41504 0.71712 0.56407 -0.06582 0.05411  -0.00562 63  ILE   A N   
517  C CA  . ILE   A 66  ? 0.37616 0.67551 0.53002 -0.05760 0.04764  -0.01090 63  ILE   A CA  
518  C C   . ILE   A 66  ? 0.42238 0.73328 0.58967 -0.05811 0.04662  -0.01675 63  ILE   A C   
519  O O   . ILE   A 66  ? 0.43068 0.76006 0.60629 -0.06007 0.05092  -0.02120 63  ILE   A O   
520  C CB  . ILE   A 66  ? 0.45545 0.75809 0.60508 -0.04957 0.04592  -0.01558 63  ILE   A CB  
521  C CG1 . ILE   A 66  ? 0.39642 0.68763 0.53329 -0.04939 0.04568  -0.01005 63  ILE   A CG1 
522  C CG2 . ILE   A 66  ? 0.37911 0.67697 0.53178 -0.04212 0.03891  -0.02087 63  ILE   A CG2 
523  C CD1 . ILE   A 66  ? 0.47312 0.76551 0.60397 -0.04243 0.04350  -0.01436 63  ILE   A CD1 
524  N N   . VAL   A 67  ? 0.40390 0.70474 0.57344 -0.05660 0.04103  -0.01715 64  VAL   A N   
525  C CA  . VAL   A 67  ? 0.43874 0.74903 0.62039 -0.05714 0.03841  -0.02268 64  VAL   A CA  
526  C C   . VAL   A 67  ? 0.48860 0.81297 0.67732 -0.04902 0.03573  -0.03158 64  VAL   A C   
527  O O   . VAL   A 67  ? 0.44437 0.76033 0.62640 -0.04087 0.03083  -0.03389 64  VAL   A O   
528  C CB  . VAL   A 67  ? 0.43500 0.72903 0.61398 -0.05616 0.03220  -0.02170 64  VAL   A CB  
529  C CG1 . VAL   A 67  ? 0.41538 0.71844 0.60610 -0.05609 0.02769  -0.02801 64  VAL   A CG1 
530  C CG2 . VAL   A 67  ? 0.44001 0.72086 0.61290 -0.06306 0.03472  -0.01414 64  VAL   A CG2 
531  N N   . LYS   A 68  ? 0.41765 0.76353 0.62034 -0.05130 0.03867  -0.03708 65  LYS   A N   
532  C CA  . LYS   A 68  ? 0.42958 0.79261 0.64070 -0.04293 0.03732  -0.04660 65  LYS   A CA  
533  C C   . LYS   A 68  ? 0.48417 0.84312 0.69990 -0.03381 0.02635  -0.05348 65  LYS   A C   
534  O O   . LYS   A 68  ? 0.45702 0.81519 0.67979 -0.03647 0.02195  -0.05440 65  LYS   A O   
535  C CB  . LYS   A 68  ? 0.46385 0.85457 0.69057 -0.04894 0.04520  -0.05103 65  LYS   A CB  
536  C CG  . LYS   A 68  ? 0.60894 1.01154 0.83136 -0.04942 0.05431  -0.05164 65  LYS   A CG  
537  C CD  . LYS   A 68  ? 0.72839 1.16241 0.96864 -0.05328 0.06200  -0.05913 65  LYS   A CD  
538  C CE  . LYS   A 68  ? 0.77097 1.22165 1.02714 -0.04088 0.05527  -0.07218 65  LYS   A CE  
539  N NZ  . LYS   A 68  ? 0.79255 1.27825 1.07133 -0.04437 0.06237  -0.08121 65  LYS   A NZ  
540  N N   . LEU   A 69  ? 0.45655 0.81161 0.66701 -0.02300 0.02114  -0.05859 66  LEU   A N   
541  C CA  . LEU   A 69  ? 0.42295 0.77755 0.63843 -0.01286 0.01027  -0.06712 66  LEU   A CA  
542  C C   . LEU   A 69  ? 0.54555 0.93018 0.78144 -0.00887 0.01159  -0.07777 66  LEU   A C   
543  O O   . LEU   A 69  ? 0.50613 0.90424 0.74413 -0.00479 0.01661  -0.08225 66  LEU   A O   
544  C CB  . LEU   A 69  ? 0.50062 0.83612 0.70051 -0.00327 0.00342  -0.06822 66  LEU   A CB  
545  C CG  . LEU   A 69  ? 0.46785 0.79824 0.66856 0.00856  -0.00930 -0.07695 66  LEU   A CG  
546  C CD1 . LEU   A 69  ? 0.50433 0.82020 0.70206 0.00661  -0.01700 -0.07484 66  LEU   A CD1 
547  C CD2 . LEU   A 69  ? 0.55296 0.86367 0.73649 0.01661  -0.01498 -0.07763 66  LEU   A CD2 
548  N N   . LEU   A 70  ? 0.49209 0.88799 0.74342 -0.00986 0.00697  -0.08253 67  LEU   A N   
549  C CA  . LEU   A 70  ? 0.51696 0.94539 0.79218 -0.00739 0.00846  -0.09332 67  LEU   A CA  
550  C C   . LEU   A 70  ? 0.50328 0.93526 0.78436 0.00879  -0.00361 -0.10516 67  LEU   A C   
551  O O   . LEU   A 70  ? 0.52868 0.98590 0.82450 0.01521  -0.00084 -0.11511 67  LEU   A O   
552  C CB  . LEU   A 70  ? 0.47691 0.91776 0.76835 -0.01736 0.00875  -0.09326 67  LEU   A CB  
553  C CG  . LEU   A 70  ? 0.54544 0.98095 0.83145 -0.03366 0.01898  -0.08204 67  LEU   A CG  
554  C CD1 . LEU   A 70  ? 0.38263 0.82453 0.68214 -0.04254 0.01610  -0.08245 67  LEU   A CD1 
555  C CD2 . LEU   A 70  ? 0.55510 1.00955 0.84439 -0.04078 0.03339  -0.08066 67  LEU   A CD2 
556  N N   . ASP   A 71  ? 0.48762 0.89430 0.75654 0.01582  -0.01703 -0.10471 68  ASP   A N   
557  C CA  . ASP   A 71  ? 0.50840 0.91547 0.78180 0.03140  -0.03084 -0.11596 68  ASP   A CA  
558  C C   . ASP   A 71  ? 0.54823 0.91682 0.79644 0.03675  -0.04316 -0.11126 68  ASP   A C   
559  O O   . ASP   A 71  ? 0.54100 0.88851 0.77479 0.02788  -0.04193 -0.10119 68  ASP   A O   
560  C CB  . ASP   A 71  ? 0.56888 1.00080 0.86820 0.03289  -0.03676 -0.12542 68  ASP   A CB  
561  C CG  . ASP   A 71  ? 0.66139 1.10889 0.97490 0.04999  -0.04734 -0.14052 68  ASP   A CG  
562  O OD1 . ASP   A 71  ? 0.65729 1.09098 0.95726 0.06155  -0.05208 -0.14342 68  ASP   A OD1 
563  O OD2 . ASP   A 71  ? 0.68778 1.16178 1.02691 0.05201  -0.05149 -0.15007 68  ASP   A OD2 
564  N N   . VAL   A 72  ? 0.53512 0.89415 0.77724 0.05126  -0.05480 -0.11891 69  VAL   A N   
565  C CA  . VAL   A 72  ? 0.53427 0.85682 0.75249 0.05726  -0.06866 -0.11627 69  VAL   A CA  
566  C C   . VAL   A 72  ? 0.60910 0.93564 0.83699 0.07093  -0.08510 -0.12812 69  VAL   A C   
567  O O   . VAL   A 72  ? 0.63478 0.97886 0.87587 0.08302  -0.08883 -0.13941 69  VAL   A O   
568  C CB  . VAL   A 72  ? 0.56747 0.86684 0.76335 0.06152  -0.06902 -0.11312 69  VAL   A CB  
569  C CG1 . VAL   A 72  ? 0.53397 0.79432 0.70350 0.06580  -0.08281 -0.10991 69  VAL   A CG1 
570  C CG2 . VAL   A 72  ? 0.48161 0.77979 0.67058 0.04885  -0.05391 -0.10249 69  VAL   A CG2 
571  N N   . ILE   A 73  ? 0.60248 0.91318 0.82389 0.06970  -0.09534 -0.12626 70  ILE   A N   
572  C CA  . ILE   A 73  ? 0.66697 0.98163 0.89841 0.08198  -0.11244 -0.13728 70  ILE   A CA  
573  C C   . ILE   A 73  ? 0.64945 0.92034 0.84914 0.08794  -0.12824 -0.13380 70  ILE   A C   
574  O O   . ILE   A 73  ? 0.61931 0.86567 0.79900 0.07811  -0.12704 -0.12362 70  ILE   A O   
575  C CB  . ILE   A 73  ? 0.61146 0.95009 0.86634 0.07492  -0.11191 -0.13986 70  ILE   A CB  
576  C CG1 . ILE   A 73  ? 0.58237 0.96276 0.86634 0.06712  -0.09516 -0.14256 70  ILE   A CG1 
577  C CG2 . ILE   A 73  ? 0.51395 0.85637 0.77961 0.08848  -0.13162 -0.15192 70  ILE   A CG2 
578  C CD1 . ILE   A 73  ? 0.64525 1.05214 0.95481 0.05894  -0.09386 -0.14587 70  ILE   A CD1 
579  N N   . HIS   A 74  ? 0.56183 0.82206 0.75562 0.10396  -0.14277 -0.14241 71  HIS   A N   
580  C CA  . HIS   A 74  ? 0.66983 0.88795 0.83324 0.11124  -0.16059 -0.14079 71  HIS   A CA  
581  C C   . HIS   A 74  ? 0.77416 1.00037 0.95135 0.12209  -0.17836 -0.15146 71  HIS   A C   
582  O O   . HIS   A 74  ? 0.72760 0.97877 0.92850 0.13577  -0.18566 -0.16492 71  HIS   A O   
583  C CB  . HIS   A 74  ? 0.72078 0.91717 0.86573 0.12201  -0.16694 -0.14310 71  HIS   A CB  
584  C CG  . HIS   A 74  ? 0.76743 0.91731 0.87811 0.12903  -0.18568 -0.14112 71  HIS   A CG  
585  N ND1 . HIS   A 74  ? 0.80534 0.92483 0.89064 0.11946  -0.18861 -0.13115 71  HIS   A ND1 
586  C CD2 . HIS   A 74  ? 0.78752 0.91400 0.88283 0.14444  -0.20249 -0.14774 71  HIS   A CD2 
587  C CE1 . HIS   A 74  ? 0.85473 0.93390 0.90951 0.12771  -0.20598 -0.13114 71  HIS   A CE1 
588  N NE2 . HIS   A 74  ? 0.83569 0.91719 0.89568 0.14301  -0.21531 -0.14093 71  HIS   A NE2 
589  N N   . THR   A 75  ? 0.82002 1.02667 0.98333 0.11613  -0.18518 -0.14613 72  THR   A N   
590  C CA  . THR   A 75  ? 0.85426 1.06516 1.02786 0.12490  -0.20328 -0.15517 72  THR   A CA  
591  C C   . THR   A 75  ? 0.92689 1.09005 1.06150 0.12332  -0.21620 -0.14755 72  THR   A C   
592  O O   . THR   A 75  ? 0.86303 1.00879 0.97860 0.10862  -0.20559 -0.13555 72  THR   A O   
593  C CB  . THR   A 75  ? 0.89850 1.14952 1.10662 0.11557  -0.19473 -0.15817 72  THR   A CB  
594  O OG1 . THR   A 75  ? 0.93229 1.22492 1.17841 0.12640  -0.19833 -0.17309 72  THR   A OG1 
595  C CG2 . THR   A 75  ? 1.06373 1.29869 1.26247 0.11200  -0.20674 -0.15654 72  THR   A CG2 
596  N N   . GLU   A 76  ? 1.01115 1.15279 1.13306 0.13881  -0.23902 -0.15487 73  GLU   A N   
597  C CA  . GLU   A 76  ? 1.14772 1.24005 1.22842 0.13928  -0.25422 -0.14869 73  GLU   A CA  
598  C C   . GLU   A 76  ? 1.04152 1.09635 1.08471 0.13136  -0.24545 -0.13617 73  GLU   A C   
599  O O   . GLU   A 76  ? 1.05176 1.10906 1.09661 0.13577  -0.24080 -0.13741 73  GLU   A O   
600  C CB  . GLU   A 76  ? 1.16436 1.25805 1.24547 0.12860  -0.25353 -0.14497 73  GLU   A CB  
601  C CG  . GLU   A 76  ? 1.22290 1.35738 1.34469 0.13397  -0.26074 -0.15733 73  GLU   A CG  
602  C CD  . GLU   A 76  ? 1.43291 1.57499 1.55965 0.11902  -0.25324 -0.15217 73  GLU   A CD  
603  O OE1 . GLU   A 76  ? 1.39691 1.51450 1.49672 0.10557  -0.24136 -0.13949 73  GLU   A OE1 
604  O OE2 . GLU   A 76  ? 1.43638 1.60903 1.59422 0.12063  -0.25927 -0.16122 73  GLU   A OE2 
605  N N   . ASN   A 77  ? 0.97136 0.99128 0.98033 0.11983  -0.24340 -0.12477 74  ASN   A N   
606  C CA  . ASN   A 77  ? 0.99886 0.99020 0.97737 0.10853  -0.23101 -0.11245 74  ASN   A CA  
607  C C   . ASN   A 77  ? 0.88021 0.89629 0.87442 0.09210  -0.20579 -0.10473 74  ASN   A C   
608  O O   . ASN   A 77  ? 0.83030 0.82436 0.80008 0.07916  -0.19500 -0.09373 74  ASN   A O   
609  C CB  . ASN   A 77  ? 1.05473 0.99545 0.98669 0.10418  -0.24076 -0.10449 74  ASN   A CB  
610  C CG  . ASN   A 77  ? 1.19874 1.09781 1.09694 0.11288  -0.25567 -0.10395 74  ASN   A CG  
611  O OD1 . ASN   A 77  ? 1.31746 1.18753 1.19392 0.12312  -0.27728 -0.10755 74  ASN   A OD1 
612  N ND2 . ASN   A 77  ? 1.12003 1.01381 1.01207 0.10850  -0.24502 -0.09928 74  ASN   A ND2 
613  N N   . LYS   A 78  ? 0.73897 0.80023 0.77310 0.09227  -0.19629 -0.11051 75  LYS   A N   
614  C CA  . LYS   A 78  ? 0.79444 0.87919 0.84436 0.07751  -0.17474 -0.10389 75  LYS   A CA  
615  C C   . LYS   A 78  ? 0.78356 0.90005 0.85925 0.07836  -0.16220 -0.10665 75  LYS   A C   
616  O O   . LYS   A 78  ? 0.72334 0.85830 0.81762 0.09079  -0.16934 -0.11691 75  LYS   A O   
617  C CB  . LYS   A 78  ? 0.86632 0.97289 0.93673 0.07306  -0.17445 -0.10669 75  LYS   A CB  
618  C CG  . LYS   A 78  ? 0.89931 0.97376 0.94114 0.06824  -0.18194 -0.10165 75  LYS   A CG  
619  C CD  . LYS   A 78  ? 1.03035 1.11380 1.08525 0.07541  -0.19844 -0.11076 75  LYS   A CD  
620  C CE  . LYS   A 78  ? 1.05496 1.17956 1.14714 0.06839  -0.18852 -0.11406 75  LYS   A CE  
621  N NZ  . LYS   A 78  ? 1.02474 1.16445 1.13625 0.07596  -0.20525 -0.12485 75  LYS   A NZ  
622  N N   . LEU   A 79  ? 0.71126 0.83314 0.78673 0.06549  -0.14369 -0.09776 76  LEU   A N   
623  C CA  . LEU   A 79  ? 0.67102 0.82314 0.76944 0.06350  -0.12974 -0.09880 76  LEU   A CA  
624  C C   . LEU   A 79  ? 0.65796 0.83336 0.77409 0.05069  -0.11473 -0.09414 76  LEU   A C   
625  O O   . LEU   A 79  ? 0.68295 0.84265 0.78393 0.03993  -0.10733 -0.08500 76  LEU   A O   
626  C CB  . LEU   A 79  ? 0.61013 0.74348 0.68921 0.06073  -0.12324 -0.09241 76  LEU   A CB  
627  C CG  . LEU   A 79  ? 0.65176 0.81206 0.75033 0.06147  -0.11212 -0.09485 76  LEU   A CG  
628  C CD1 . LEU   A 79  ? 0.56104 0.73639 0.67443 0.07733  -0.12250 -0.10761 76  LEU   A CD1 
629  C CD2 . LEU   A 79  ? 0.61965 0.76050 0.69846 0.05495  -0.10429 -0.08658 76  LEU   A CD2 
630  N N   . TYR   A 80  ? 0.61866 0.83072 0.76616 0.05174  -0.11038 -0.10073 77  TYR   A N   
631  C CA  . TYR   A 80  ? 0.60161 0.83555 0.76623 0.03942  -0.09692 -0.09670 77  TYR   A CA  
632  C C   . TYR   A 80  ? 0.58255 0.83748 0.75939 0.03515  -0.08163 -0.09457 77  TYR   A C   
633  O O   . TYR   A 80  ? 0.60113 0.87721 0.79383 0.04279  -0.08181 -0.10242 77  TYR   A O   
634  C CB  . TYR   A 80  ? 0.68041 0.94028 0.87106 0.04101  -0.10277 -0.10519 77  TYR   A CB  
635  C CG  . TYR   A 80  ? 0.70454 0.94658 0.88507 0.04060  -0.11495 -0.10545 77  TYR   A CG  
636  C CD1 . TYR   A 80  ? 0.70026 0.93525 0.87513 0.02836  -0.10834 -0.09819 77  TYR   A CD1 
637  C CD2 . TYR   A 80  ? 0.75998 0.99191 0.93633 0.05315  -0.13396 -0.11363 77  TYR   A CD2 
638  C CE1 . TYR   A 80  ? 0.74016 0.95816 0.90425 0.02805  -0.11950 -0.09893 77  TYR   A CE1 
639  C CE2 . TYR   A 80  ? 0.79884 1.01335 0.96415 0.05288  -0.14603 -0.11404 77  TYR   A CE2 
640  C CZ  . TYR   A 80  ? 0.83141 1.03911 0.99027 0.04002  -0.13837 -0.10669 77  TYR   A CZ  
641  O OH  . TYR   A 80  ? 0.96879 1.15784 1.11464 0.03976  -0.15043 -0.10747 77  TYR   A OH  
642  N N   . LEU   A 81  ? 0.55334 0.80223 0.72222 0.02368  -0.06887 -0.08458 78  LEU   A N   
643  C CA  . LEU   A 81  ? 0.51840 0.78724 0.69868 0.01801  -0.05450 -0.08178 78  LEU   A CA  
644  C C   . LEU   A 81  ? 0.54918 0.84012 0.74862 0.00837  -0.04680 -0.08082 78  LEU   A C   
645  O O   . LEU   A 81  ? 0.48329 0.76281 0.67656 0.00095  -0.04629 -0.07558 78  LEU   A O   
646  C CB  . LEU   A 81  ? 0.53110 0.78082 0.69242 0.01179  -0.04625 -0.07193 78  LEU   A CB  
647  C CG  . LEU   A 81  ? 0.59252 0.82047 0.73419 0.01752  -0.05047 -0.07089 78  LEU   A CG  
648  C CD1 . LEU   A 81  ? 0.55052 0.75073 0.67299 0.02229  -0.06340 -0.07168 78  LEU   A CD1 
649  C CD2 . LEU   A 81  ? 0.58211 0.80031 0.71279 0.00877  -0.03982 -0.06148 78  LEU   A CD2 
650  N N   . VAL   A 82  ? 0.43262 0.75417 0.65416 0.00818  -0.04084 -0.08617 79  VAL   A N   
651  C CA  . VAL   A 82  ? 0.40254 0.74645 0.64325 -0.00195 -0.03374 -0.08597 79  VAL   A CA  
652  C C   . VAL   A 82  ? 0.46845 0.81854 0.70791 -0.01171 -0.01853 -0.07821 79  VAL   A C   
653  O O   . VAL   A 82  ? 0.44130 0.80266 0.68296 -0.00871 -0.01251 -0.07994 79  VAL   A O   
654  C CB  . VAL   A 82  ? 0.44850 0.82452 0.71606 0.00308  -0.03719 -0.09790 79  VAL   A CB  
655  C CG1 . VAL   A 82  ? 0.44751 0.84493 0.73419 -0.00958 -0.03028 -0.09731 79  VAL   A CG1 
656  C CG2 . VAL   A 82  ? 0.40726 0.77485 0.67436 0.01546  -0.05471 -0.10630 79  VAL   A CG2 
657  N N   . PHE   A 83  ? 0.44055 0.78198 0.67524 -0.02283 -0.01306 -0.07003 80  PHE   A N   
658  C CA  . PHE   A 83  ? 0.45678 0.79876 0.68697 -0.03174 -0.00062 -0.06179 80  PHE   A CA  
659  C C   . PHE   A 83  ? 0.41649 0.77477 0.66069 -0.04372 0.00627  -0.06016 80  PHE   A C   
660  O O   . PHE   A 83  ? 0.41356 0.77456 0.66651 -0.04722 0.00114  -0.06274 80  PHE   A O   
661  C CB  . PHE   A 83  ? 0.42549 0.73918 0.63490 -0.03449 0.00025  -0.05254 80  PHE   A CB  
662  C CG  . PHE   A 83  ? 0.39506 0.69161 0.58854 -0.02637 -0.00335 -0.05181 80  PHE   A CG  
663  C CD1 . PHE   A 83  ? 0.47751 0.75696 0.66088 -0.01972 -0.01362 -0.05452 80  PHE   A CD1 
664  C CD2 . PHE   A 83  ? 0.42532 0.72065 0.61208 -0.02657 0.00326  -0.04782 80  PHE   A CD2 
665  C CE1 . PHE   A 83  ? 0.47857 0.74010 0.64565 -0.01424 -0.01666 -0.05316 80  PHE   A CE1 
666  C CE2 . PHE   A 83  ? 0.46781 0.74688 0.64025 -0.02066 -0.00024 -0.04704 80  PHE   A CE2 
667  C CZ  . PHE   A 83  ? 0.46970 0.73163 0.63228 -0.01505 -0.00987 -0.04953 80  PHE   A CZ  
668  N N   . GLU   A 84  ? 0.43852 0.80545 0.68278 -0.05056 0.01746  -0.05552 81  GLU   A N   
669  C CA  . GLU   A 84  ? 0.39704 0.76793 0.64506 -0.06419 0.02493  -0.04981 81  GLU   A CA  
670  C C   . GLU   A 84  ? 0.47281 0.81896 0.70964 -0.06832 0.02059  -0.04363 81  GLU   A C   
671  O O   . GLU   A 84  ? 0.41772 0.74226 0.63898 -0.06286 0.01720  -0.04013 81  GLU   A O   
672  C CB  . GLU   A 84  ? 0.43086 0.80267 0.67024 -0.06888 0.03569  -0.04341 81  GLU   A CB  
673  C CG  . GLU   A 84  ? 0.43606 0.80831 0.67468 -0.08324 0.04379  -0.03628 81  GLU   A CG  
674  C CD  . GLU   A 84  ? 0.57520 0.94044 0.79907 -0.08607 0.05186  -0.02882 81  GLU   A CD  
675  O OE1 . GLU   A 84  ? 0.46931 0.82947 0.68442 -0.07703 0.05092  -0.02926 81  GLU   A OE1 
676  O OE2 . GLU   A 84  ? 0.53604 0.89935 0.75594 -0.09764 0.05836  -0.02244 81  GLU   A OE2 
677  N N   . PHE   A 85  ? 0.42312 0.77260 0.66785 -0.07829 0.02094  -0.04277 82  PHE   A N   
678  C CA  . PHE   A 85  ? 0.43757 0.76403 0.67208 -0.08219 0.01665  -0.03811 82  PHE   A CA  
679  C C   . PHE   A 85  ? 0.44009 0.75766 0.66744 -0.09325 0.02429  -0.02935 82  PHE   A C   
680  O O   . PHE   A 85  ? 0.45862 0.79118 0.69506 -0.10315 0.03066  -0.02844 82  PHE   A O   
681  C CB  . PHE   A 85  ? 0.44620 0.77775 0.69251 -0.08458 0.00840  -0.04422 82  PHE   A CB  
682  C CG  . PHE   A 85  ? 0.46909 0.77627 0.70366 -0.08887 0.00412  -0.04010 82  PHE   A CG  
683  C CD1 . PHE   A 85  ? 0.46646 0.75095 0.68490 -0.08078 -0.00200 -0.03956 82  PHE   A CD1 
684  C CD2 . PHE   A 85  ? 0.48786 0.79370 0.72600 -0.10134 0.00670  -0.03684 82  PHE   A CD2 
685  C CE1 . PHE   A 85  ? 0.49737 0.75973 0.70399 -0.08392 -0.00506 -0.03663 82  PHE   A CE1 
686  C CE2 . PHE   A 85  ? 0.46544 0.74733 0.69166 -0.10425 0.00228  -0.03385 82  PHE   A CE2 
687  C CZ  . PHE   A 85  ? 0.51108 0.77196 0.72179 -0.09498 -0.00333 -0.03412 82  PHE   A CZ  
688  N N   . LEU   A 86  ? 0.43105 0.72392 0.64179 -0.09164 0.02345  -0.02324 83  LEU   A N   
689  C CA  . LEU   A 86  ? 0.44797 0.72663 0.64953 -0.09998 0.02780  -0.01528 83  LEU   A CA  
690  C C   . LEU   A 86  ? 0.46701 0.72396 0.66062 -0.10026 0.02170  -0.01446 83  LEU   A C   
691  O O   . LEU   A 86  ? 0.44697 0.69404 0.63463 -0.09190 0.01648  -0.01730 83  LEU   A O   
692  C CB  . LEU   A 86  ? 0.42825 0.69838 0.61741 -0.09624 0.03271  -0.00926 83  LEU   A CB  
693  C CG  . LEU   A 86  ? 0.51686 0.80465 0.70946 -0.09713 0.03957  -0.00893 83  LEU   A CG  
694  C CD1 . LEU   A 86  ? 0.44618 0.74628 0.64387 -0.08669 0.03746  -0.01557 83  LEU   A CD1 
695  C CD2 . LEU   A 86  ? 0.42848 0.70397 0.60719 -0.09837 0.04392  -0.00102 83  LEU   A CD2 
696  N N   . HIS   A 87  ? 0.45813 0.70615 0.64985 -0.11014 0.02243  -0.01066 84  HIS   A N   
697  C CA  . HIS   A 87  ? 0.47409 0.70396 0.66045 -0.11145 0.01590  -0.01176 84  HIS   A CA  
698  C C   . HIS   A 87  ? 0.52918 0.73383 0.69874 -0.10649 0.01556  -0.00740 84  HIS   A C   
699  O O   . HIS   A 87  ? 0.54500 0.73284 0.70800 -0.10669 0.01072  -0.00864 84  HIS   A O   
700  C CB  . HIS   A 87  ? 0.53614 0.76713 0.72875 -0.12513 0.01564  -0.01065 84  HIS   A CB  
701  C CG  . HIS   A 87  ? 0.57915 0.79322 0.76006 -0.13220 0.01963  -0.00243 84  HIS   A CG  
702  N ND1 . HIS   A 87  ? 0.55296 0.76994 0.72891 -0.13288 0.02666  0.00334  84  HIS   A ND1 
703  C CD2 . HIS   A 87  ? 0.61889 0.81045 0.79017 -0.13808 0.01643  0.00083  84  HIS   A CD2 
704  C CE1 . HIS   A 87  ? 0.61518 0.81187 0.77875 -0.13884 0.02719  0.01011  84  HIS   A CE1 
705  N NE2 . HIS   A 87  ? 0.65517 0.83599 0.81595 -0.14196 0.02107  0.00863  84  HIS   A NE2 
706  N N   . GLN   A 88  ? 0.53392 0.73597 0.69685 -0.10166 0.02021  -0.00312 85  GLN   A N   
707  C CA  . GLN   A 88  ? 0.50442 0.68526 0.65452 -0.09778 0.02008  0.00062  85  GLN   A CA  
708  C C   . GLN   A 88  ? 0.51093 0.69449 0.65757 -0.08906 0.02325  0.00191  85  GLN   A C   
709  O O   . GLN   A 88  ? 0.48334 0.68216 0.63501 -0.08857 0.02643  0.00232  85  GLN   A O   
710  C CB  . GLN   A 88  ? 0.50557 0.67530 0.65055 -0.10628 0.02142  0.00680  85  GLN   A CB  
711  C CG  . GLN   A 88  ? 0.61793 0.76658 0.75065 -0.10117 0.02062  0.01059  85  GLN   A CG  
712  C CD  . GLN   A 88  ? 0.58396 0.71518 0.71064 -0.09674 0.01593  0.00676  85  GLN   A CD  
713  O OE1 . GLN   A 88  ? 0.57258 0.70626 0.69970 -0.08987 0.01510  0.00177  85  GLN   A OE1 
714  N NE2 . GLN   A 88  ? 0.56414 0.67605 0.68327 -0.10091 0.01277  0.00900  85  GLN   A NE2 
715  N N   . ASP   A 89  ? 0.52050 0.69019 0.65914 -0.08222 0.02242  0.00173  86  ASP   A N   
716  C CA  . ASP   A 89  ? 0.53820 0.71026 0.67467 -0.07544 0.02534  0.00327  86  ASP   A CA  
717  C C   . ASP   A 89  ? 0.54321 0.70132 0.67344 -0.07358 0.02558  0.00713  86  ASP   A C   
718  O O   . ASP   A 89  ? 0.56486 0.70843 0.69050 -0.07548 0.02308  0.00744  86  ASP   A O   
719  C CB  . ASP   A 89  ? 0.51987 0.69254 0.65450 -0.06848 0.02489  -0.00125 86  ASP   A CB  
720  C CG  . ASP   A 89  ? 0.72430 0.88148 0.85151 -0.06552 0.02340  -0.00400 86  ASP   A CG  
721  O OD1 . ASP   A 89  ? 0.67244 0.82075 0.79606 -0.06220 0.02501  -0.00276 86  ASP   A OD1 
722  O OD2 . ASP   A 89  ? 0.81241 0.96655 0.93703 -0.06579 0.02035  -0.00807 86  ASP   A OD2 
723  N N   . LEU   A 90  ? 0.39236 0.55452 0.52241 -0.06952 0.02762  0.00970  87  LEU   A N   
724  C CA  . LEU   A 90  ? 0.48714 0.63747 0.61239 -0.06664 0.02648  0.01314  87  LEU   A CA  
725  C C   . LEU   A 90  ? 0.52159 0.66018 0.64455 -0.06027 0.02517  0.00944  87  LEU   A C   
726  O O   . LEU   A 90  ? 0.58508 0.70932 0.70348 -0.05861 0.02245  0.01087  87  LEU   A O   
727  C CB  . LEU   A 90  ? 0.42483 0.58333 0.55133 -0.06281 0.02781  0.01550  87  LEU   A CB  
728  C CG  . LEU   A 90  ? 0.49532 0.64265 0.61741 -0.05899 0.02500  0.01898  87  LEU   A CG  
729  C CD1 . LEU   A 90  ? 0.51529 0.65012 0.62904 -0.06597 0.02275  0.02462  87  LEU   A CD1 
730  C CD2 . LEU   A 90  ? 0.46444 0.62141 0.58858 -0.05508 0.02538  0.02029  87  LEU   A CD2 
731  N N   . LYS   A 91  ? 0.47164 0.61502 0.59637 -0.05652 0.02708  0.00450  88  LYS   A N   
732  C CA  . LYS   A 91  ? 0.49505 0.62893 0.61688 -0.05077 0.02754  0.00021  88  LYS   A CA  
733  C C   . LYS   A 91  ? 0.54316 0.66124 0.65885 -0.05305 0.02424  -0.00112 88  LYS   A C   
734  O O   . LYS   A 91  ? 0.54039 0.64593 0.65269 -0.04861 0.02277  -0.00242 88  LYS   A O   
735  C CB  . LYS   A 91  ? 0.48656 0.62676 0.60800 -0.04866 0.03077  -0.00426 88  LYS   A CB  
736  C CG  . LYS   A 91  ? 0.64175 0.77710 0.76124 -0.04262 0.03392  -0.00876 88  LYS   A CG  
737  C CD  . LYS   A 91  ? 0.59744 0.72066 0.70809 -0.04283 0.03345  -0.01314 88  LYS   A CD  
738  C CE  . LYS   A 91  ? 0.88490 1.00711 0.99219 -0.03787 0.03903  -0.01850 88  LYS   A CE  
739  N NZ  . LYS   A 91  ? 0.74456 0.87393 0.84862 -0.03986 0.04284  -0.01955 88  LYS   A NZ  
740  N N   . LYS   A 92  ? 0.50313 0.62166 0.61783 -0.05963 0.02233  -0.00147 89  LYS   A N   
741  C CA  . LYS   A 92  ? 0.59503 0.69839 0.70410 -0.06332 0.01823  -0.00273 89  LYS   A CA  
742  C C   . LYS   A 92  ? 0.64470 0.73749 0.75150 -0.06741 0.01541  0.00245  89  LYS   A C   
743  O O   . LYS   A 92  ? 0.48779 0.56230 0.58768 -0.06704 0.01173  0.00145  89  LYS   A O   
744  C CB  . LYS   A 92  ? 0.61445 0.72344 0.72545 -0.06987 0.01595  -0.00465 89  LYS   A CB  
745  C CG  . LYS   A 92  ? 0.51706 0.62981 0.62561 -0.06595 0.01653  -0.00985 89  LYS   A CG  
746  C CD  . LYS   A 92  ? 0.73598 0.85231 0.84661 -0.07159 0.01179  -0.01234 89  LYS   A CD  
747  C CE  . LYS   A 92  ? 0.84621 0.96119 0.95033 -0.06747 0.01042  -0.01737 89  LYS   A CE  
748  N NZ  . LYS   A 92  ? 0.82635 0.95274 0.93228 -0.06337 0.01423  -0.01669 89  LYS   A NZ  
749  N N   . PHE   A 93  ? 0.53802 0.63994 0.64837 -0.07130 0.01681  0.00797  90  PHE   A N   
750  C CA  . PHE   A 93  ? 0.52916 0.61867 0.63388 -0.07623 0.01415  0.01386  90  PHE   A CA  
751  C C   . PHE   A 93  ? 0.58323 0.65821 0.68251 -0.06725 0.01153  0.01434  90  PHE   A C   
752  O O   . PHE   A 93  ? 0.61012 0.66463 0.70088 -0.06833 0.00671  0.01634  90  PHE   A O   
753  C CB  . PHE   A 93  ? 0.56163 0.66495 0.66938 -0.08250 0.01719  0.01927  90  PHE   A CB  
754  C CG  . PHE   A 93  ? 0.60160 0.69106 0.70028 -0.08888 0.01508  0.02631  90  PHE   A CG  
755  C CD1 . PHE   A 93  ? 0.66193 0.73848 0.75530 -0.09919 0.01261  0.02849  90  PHE   A CD1 
756  C CD2 . PHE   A 93  ? 0.55274 0.64054 0.64677 -0.08529 0.01494  0.03093  90  PHE   A CD2 
757  C CE1 . PHE   A 93  ? 0.71560 0.77620 0.79754 -0.10650 0.01064  0.03577  90  PHE   A CE1 
758  C CE2 . PHE   A 93  ? 0.71854 0.79007 0.80042 -0.09145 0.01227  0.03808  90  PHE   A CE2 
759  C CZ  . PHE   A 93  ? 0.67165 0.72885 0.74669 -0.10244 0.01044  0.04080  90  PHE   A CZ  
760  N N   . MET   A 94  ? 0.51927 0.60445 0.62382 -0.05825 0.01406  0.01203  91  MET   A N   
761  C CA  . MET   A 94  ? 0.57259 0.64835 0.67583 -0.04824 0.01148  0.01064  91  MET   A CA  
762  C C   . MET   A 94  ? 0.54754 0.60873 0.64693 -0.04285 0.00956  0.00455  91  MET   A C   
763  O O   . MET   A 94  ? 0.58754 0.63171 0.68174 -0.03734 0.00457  0.00421  91  MET   A O   
764  C CB  . MET   A 94  ? 0.51442 0.60787 0.62691 -0.04107 0.01532  0.00818  91  MET   A CB  
765  C CG  . MET   A 94  ? 0.60284 0.70790 0.71785 -0.04350 0.01590  0.01340  91  MET   A CG  
766  S SD  . MET   A 94  ? 0.81867 0.94488 0.94499 -0.03747 0.02107  0.00854  91  MET   A SD  
767  C CE  . MET   A 94  ? 0.61602 0.74569 0.74480 -0.03284 0.01736  0.01228  91  MET   A CE  
768  N N   . ASP   A 95  ? 0.53434 0.60081 0.63488 -0.04351 0.01297  -0.00076 92  ASP   A N   
769  C CA  . ASP   A 95  ? 0.60965 0.66162 0.70422 -0.03869 0.01160  -0.00715 92  ASP   A CA  
770  C C   . ASP   A 95  ? 0.64045 0.67046 0.72531 -0.04451 0.00501  -0.00513 92  ASP   A C   
771  O O   . ASP   A 95  ? 0.64955 0.66081 0.72767 -0.03860 0.00098  -0.00843 92  ASP   A O   
772  C CB  . ASP   A 95  ? 0.56927 0.62956 0.66366 -0.03933 0.01615  -0.01255 92  ASP   A CB  
773  C CG  . ASP   A 95  ? 0.70752 0.78572 0.80914 -0.03399 0.02284  -0.01506 92  ASP   A CG  
774  O OD1 . ASP   A 95  ? 0.69220 0.77596 0.80040 -0.02776 0.02385  -0.01475 92  ASP   A OD1 
775  O OD2 . ASP   A 95  ? 0.74735 0.83317 0.84761 -0.03632 0.02638  -0.01739 92  ASP   A OD2 
776  N N   . ALA   A 96  ? 0.58314 0.61537 0.66754 -0.05623 0.00381  -0.00029 93  ALA   A N   
777  C CA  . ALA   A 96  ? 0.63008 0.64210 0.70583 -0.06433 -0.00226 0.00247  93  ALA   A CA  
778  C C   . ALA   A 96  ? 0.65509 0.64977 0.72373 -0.06280 -0.00700 0.00786  93  ALA   A C   
779  O O   . ALA   A 96  ? 0.68931 0.65942 0.74733 -0.06511 -0.01335 0.00851  93  ALA   A O   
780  C CB  . ALA   A 96  ? 0.57432 0.59746 0.65429 -0.07800 -0.00132 0.00623  93  ALA   A CB  
781  N N   . SER   A 97  ? 0.67601 0.68091 0.74878 -0.05884 -0.00508 0.01170  94  SER   A N   
782  C CA  . SER   A 97  ? 0.68345 0.67136 0.74785 -0.05687 -0.01070 0.01727  94  SER   A CA  
783  C C   . SER   A 97  ? 0.74083 0.72116 0.80596 -0.04105 -0.01408 0.01215  94  SER   A C   
784  O O   . SER   A 97  ? 0.71281 0.67948 0.77174 -0.03659 -0.02012 0.01588  94  SER   A O   
785  C CB  . SER   A 97  ? 0.68553 0.68746 0.75218 -0.06196 -0.00786 0.02451  94  SER   A CB  
786  O OG  . SER   A 97  ? 0.69798 0.71356 0.76786 -0.07498 -0.00304 0.02735  94  SER   A OG  
787  N N   . ALA   A 98  ? 0.66615 0.65479 0.73822 -0.03242 -0.01049 0.00334  95  ALA   A N   
788  C CA  . ALA   A 98  ? 0.74685 0.73735 0.82472 -0.01728 -0.01124 -0.00272 95  ALA   A CA  
789  C C   . ALA   A 98  ? 0.77320 0.73520 0.84085 -0.00965 -0.02085 -0.00389 95  ALA   A C   
790  O O   . ALA   A 98  ? 0.74634 0.70658 0.81730 0.00123  -0.02517 -0.00494 95  ALA   A O   
791  C CB  . ALA   A 98  ? 0.62546 0.62958 0.71056 -0.01159 -0.00406 -0.01207 95  ALA   A CB  
792  N N   . LEU   A 99  ? 0.71838 0.65703 0.77358 -0.01463 -0.02532 -0.00426 96  LEU   A N   
793  C CA  . LEU   A 99  ? 0.81629 0.72496 0.86031 -0.00624 -0.03529 -0.00633 96  LEU   A CA  
794  C C   . LEU   A 99  ? 0.85260 0.74118 0.88463 -0.01168 -0.04378 0.00388  96  LEU   A C   
795  O O   . LEU   A 99  ? 0.91036 0.77910 0.93584 -0.00111 -0.05285 0.00317  96  LEU   A O   
796  C CB  . LEU   A 99  ? 0.79693 0.68478 0.83012 -0.00920 -0.03798 -0.01110 96  LEU   A CB  
797  C CG  . LEU   A 99  ? 0.84102 0.74340 0.88111 -0.00328 -0.03038 -0.02163 96  LEU   A CG  
798  C CD1 . LEU   A 99  ? 0.92629 0.80418 0.95276 -0.00624 -0.03490 -0.02617 96  LEU   A CD1 
799  C CD2 . LEU   A 99  ? 0.84374 0.75743 0.89414 0.01441  -0.02760 -0.03054 96  LEU   A CD2 
800  N N   . THR   A 100 ? 0.92205 0.81547 0.95053 -0.02766 -0.04104 0.01308  97  THR   A N   
801  C CA  . THR   A 100 ? 0.91486 0.78863 0.92890 -0.03536 -0.04761 0.02357  97  THR   A CA  
802  C C   . THR   A 100 ? 0.90088 0.79183 0.92053 -0.03252 -0.04585 0.02840  97  THR   A C   
803  O O   . THR   A 100 ? 0.94152 0.81350 0.94939 -0.02939 -0.05415 0.03384  97  THR   A O   
804  C CB  . THR   A 100 ? 1.02069 0.88951 1.02674 -0.05574 -0.04508 0.03061  97  THR   A CB  
805  O OG1 . THR   A 100 ? 0.98474 0.88572 1.00310 -0.06393 -0.03509 0.03319  97  THR   A OG1 
806  C CG2 . THR   A 100 ? 1.02195 0.88136 1.02668 -0.05915 -0.04564 0.02437  97  THR   A CG2 
807  N N   . GLY   A 101 ? 0.87133 0.79553 0.90706 -0.03324 -0.03625 0.02637  98  GLY   A N   
808  C CA  . GLY   A 101 ? 0.82621 0.76781 0.86693 -0.03249 -0.03408 0.03082  98  GLY   A CA  
809  C C   . GLY   A 101 ? 0.83269 0.78225 0.86848 -0.04925 -0.02859 0.03920  98  GLY   A C   
810  O O   . GLY   A 101 ? 0.82911 0.76369 0.85372 -0.06211 -0.02918 0.04395  98  GLY   A O   
811  N N   . ILE   A 102 ? 0.84663 0.82113 0.89160 -0.04943 -0.02285 0.04035  99  ILE   A N   
812  C CA  . ILE   A 102 ? 0.74107 0.72475 0.78138 -0.06333 -0.01751 0.04761  99  ILE   A CA  
813  C C   . ILE   A 102 ? 0.81858 0.78291 0.84114 -0.06498 -0.02398 0.05619  99  ILE   A C   
814  O O   . ILE   A 102 ? 0.83560 0.79767 0.85837 -0.05304 -0.02984 0.05539  99  ILE   A O   
815  C CB  . ILE   A 102 ? 0.78867 0.80528 0.84452 -0.06234 -0.00915 0.04456  99  ILE   A CB  
816  C CG1 . ILE   A 102 ? 0.74549 0.77781 0.81595 -0.05950 -0.00401 0.03621  99  ILE   A CG1 
817  C CG2 . ILE   A 102 ? 0.64660 0.67377 0.69853 -0.07605 -0.00305 0.05043  99  ILE   A CG2 
818  C CD1 . ILE   A 102 ? 0.71095 0.77163 0.79489 -0.05704 0.00266  0.03296  99  ILE   A CD1 
819  N N   . PRO   A 103 ? 0.80433 0.75418 0.81084 -0.07976 -0.02342 0.06435  100 PRO   A N   
820  C CA  . PRO   A 103 ? 0.83296 0.76118 0.81814 -0.08239 -0.02956 0.07337  100 PRO   A CA  
821  C C   . PRO   A 103 ? 0.80566 0.75348 0.79420 -0.07829 -0.02681 0.07463  100 PRO   A C   
822  O O   . PRO   A 103 ? 0.76328 0.73978 0.76474 -0.08232 -0.01721 0.07224  100 PRO   A O   
823  C CB  . PRO   A 103 ? 0.85322 0.77009 0.82366 -0.10254 -0.02528 0.08111  100 PRO   A CB  
824  C CG  . PRO   A 103 ? 0.79251 0.71860 0.77639 -0.10816 -0.02059 0.07542  100 PRO   A CG  
825  C CD  . PRO   A 103 ? 0.77572 0.72927 0.78295 -0.09542 -0.01700 0.06550  100 PRO   A CD  
826  N N   . LEU   A 104 ? 0.78481 0.71579 0.76119 -0.06950 -0.03647 0.07789  101 LEU   A N   
827  C CA  . LEU   A 104 ? 0.81806 0.76489 0.79622 -0.06467 -0.03592 0.07871  101 LEU   A CA  
828  C C   . LEU   A 104 ? 0.77804 0.73905 0.74967 -0.07908 -0.02567 0.08396  101 LEU   A C   
829  O O   . LEU   A 104 ? 0.75671 0.74423 0.74096 -0.07594 -0.02018 0.08033  101 LEU   A O   
830  C CB  . LEU   A 104 ? 0.84588 0.76665 0.80659 -0.05535 -0.04972 0.08297  101 LEU   A CB  
831  C CG  . LEU   A 104 ? 1.00392 0.93373 0.95950 -0.05202 -0.05162 0.08558  101 LEU   A CG  
832  C CD1 . LEU   A 104 ? 0.91343 0.87717 0.89621 -0.04151 -0.04803 0.07644  101 LEU   A CD1 
833  C CD2 . LEU   A 104 ? 0.97788 0.87663 0.91272 -0.04354 -0.06731 0.09039  101 LEU   A CD2 
834  N N   . PRO   A 105 ? 0.87157 0.81711 0.82424 -0.09493 -0.02241 0.09187  102 PRO   A N   
835  C CA  . PRO   A 105 ? 0.82222 0.78567 0.77094 -0.10773 -0.01125 0.09534  102 PRO   A CA  
836  C C   . PRO   A 105 ? 0.77471 0.77341 0.74873 -0.11005 -0.00003 0.08774  102 PRO   A C   
837  O O   . PRO   A 105 ? 0.70998 0.73126 0.68859 -0.11218 0.00744  0.08656  102 PRO   A O   
838  C CB  . PRO   A 105 ? 0.85563 0.79455 0.78073 -0.12524 -0.00970 0.10457  102 PRO   A CB  
839  C CG  . PRO   A 105 ? 0.83459 0.73507 0.74242 -0.11873 -0.02396 0.10839  102 PRO   A CG  
840  C CD  . PRO   A 105 ? 0.76383 0.67330 0.69524 -0.10216 -0.02911 0.09843  102 PRO   A CD  
841  N N   . LEU   A 106 ? 0.72620 0.72879 0.71549 -0.10891 0.00053  0.08216  103 LEU   A N   
842  C CA  . LEU   A 106 ? 0.63665 0.67015 0.64884 -0.10922 0.00904  0.07456  103 LEU   A CA  
843  C C   . LEU   A 106 ? 0.70693 0.75876 0.73475 -0.09444 0.00796  0.06770  103 LEU   A C   
844  O O   . LEU   A 106 ? 0.65138 0.72872 0.69199 -0.09462 0.01488  0.06340  103 LEU   A O   
845  C CB  . LEU   A 106 ? 0.66954 0.69879 0.69033 -0.11278 0.00886  0.07085  103 LEU   A CB  
846  C CG  . LEU   A 106 ? 0.70862 0.76584 0.74996 -0.11546 0.01653  0.06371  103 LEU   A CG  
847  C CD1 . LEU   A 106 ? 0.64528 0.72192 0.68775 -0.12779 0.02586  0.06572  103 LEU   A CD1 
848  C CD2 . LEU   A 106 ? 0.69148 0.73918 0.73720 -0.11916 0.01423  0.06068  103 LEU   A CD2 
849  N N   . ILE   A 107 ? 0.69509 0.73447 0.72248 -0.08176 -0.00084 0.06621  104 ILE   A N   
850  C CA  . ILE   A 107 ? 0.66337 0.72037 0.70531 -0.06927 -0.00173 0.06013  104 ILE   A CA  
851  C C   . ILE   A 107 ? 0.62676 0.69484 0.66343 -0.07039 0.00037  0.06283  104 ILE   A C   
852  O O   . ILE   A 107 ? 0.54435 0.63505 0.59366 -0.06749 0.00500  0.05808  104 ILE   A O   
853  C CB  . ILE   A 107 ? 0.66372 0.70638 0.70682 -0.05589 -0.01175 0.05778  104 ILE   A CB  
854  C CG1 . ILE   A 107 ? 0.65328 0.68730 0.70286 -0.05303 -0.01300 0.05310  104 ILE   A CG1 
855  C CG2 . ILE   A 107 ? 0.64259 0.70453 0.70033 -0.04489 -0.01263 0.05221  104 ILE   A CG2 
856  C CD1 . ILE   A 107 ? 0.67248 0.69494 0.72548 -0.03839 -0.02222 0.04897  104 ILE   A CD1 
857  N N   . LYS   A 108 ? 0.61456 0.66450 0.63022 -0.07479 -0.00347 0.07054  105 LYS   A N   
858  C CA  . LYS   A 108 ? 0.70206 0.75915 0.70836 -0.07631 -0.00185 0.07343  105 LYS   A CA  
859  C C   . LYS   A 108 ? 0.60716 0.68592 0.61788 -0.08647 0.01021  0.07223  105 LYS   A C   
860  O O   . LYS   A 108 ? 0.65515 0.75309 0.67268 -0.08329 0.01368  0.06857  105 LYS   A O   
861  C CB  . LYS   A 108 ? 0.66480 0.69381 0.64341 -0.08028 -0.00847 0.08261  105 LYS   A CB  
862  C CG  . LYS   A 108 ? 0.83562 0.86604 0.80064 -0.07904 -0.01007 0.08559  105 LYS   A CG  
863  C CD  . LYS   A 108 ? 0.89648 0.89355 0.83124 -0.08150 -0.01911 0.09491  105 LYS   A CD  
864  C CE  . LYS   A 108 ? 0.95829 0.93351 0.89393 -0.07008 -0.03281 0.09436  105 LYS   A CE  
865  N NZ  . LYS   A 108 ? 1.13290 1.07135 1.03721 -0.07155 -0.04370 0.10352  105 LYS   A NZ  
866  N N   . SER   A 109 ? 0.64031 0.71666 0.64814 -0.09857 0.01626  0.07462  106 SER   A N   
867  C CA  . SER   A 109 ? 0.59958 0.69888 0.61426 -0.10775 0.02752  0.07235  106 SER   A CA  
868  C C   . SER   A 109 ? 0.57685 0.70138 0.61528 -0.10040 0.03057  0.06313  106 SER   A C   
869  O O   . SER   A 109 ? 0.62681 0.77136 0.67055 -0.10038 0.03631  0.05970  106 SER   A O   
870  C CB  . SER   A 109 ? 0.62731 0.72118 0.63864 -0.12208 0.03256  0.07548  106 SER   A CB  
871  O OG  . SER   A 109 ? 0.61880 0.73986 0.64735 -0.12696 0.04164  0.06955  106 SER   A OG  
872  N N   . TYR   A 110 ? 0.58221 0.70456 0.63334 -0.09402 0.02665  0.05889  107 TYR   A N   
873  C CA  . TYR   A 110 ? 0.51187 0.65420 0.58212 -0.08758 0.02896  0.05081  107 TYR   A CA  
874  C C   . TYR   A 110 ? 0.55860 0.70979 0.63211 -0.07790 0.02673  0.04809  107 TYR   A C   
875  O O   . TYR   A 110 ? 0.50792 0.67735 0.59037 -0.07619 0.03069  0.04329  107 TYR   A O   
876  C CB  . TYR   A 110 ? 0.53078 0.66570 0.60992 -0.08306 0.02530  0.04729  107 TYR   A CB  
877  C CG  . TYR   A 110 ? 0.53046 0.66450 0.61322 -0.09155 0.02807  0.04638  107 TYR   A CG  
878  C CD1 . TYR   A 110 ? 0.52129 0.66658 0.60456 -0.10250 0.03439  0.04735  107 TYR   A CD1 
879  C CD2 . TYR   A 110 ? 0.56161 0.68504 0.64841 -0.08835 0.02434  0.04358  107 TYR   A CD2 
880  C CE1 . TYR   A 110 ? 0.52221 0.66822 0.61109 -0.11053 0.03598  0.04579  107 TYR   A CE1 
881  C CE2 . TYR   A 110 ? 0.59507 0.71677 0.68489 -0.09594 0.02561  0.04225  107 TYR   A CE2 
882  C CZ  . TYR   A 110 ? 0.58092 0.71404 0.67241 -0.10727 0.03099  0.04346  107 TYR   A CZ  
883  O OH  . TYR   A 110 ? 0.60134 0.73390 0.69780 -0.11521 0.03132  0.04152  107 TYR   A OH  
884  N N   . LEU   A 111 ? 0.51821 0.65619 0.58530 -0.07106 0.01941  0.05050  108 LEU   A N   
885  C CA  . LEU   A 111 ? 0.52310 0.66986 0.59442 -0.06271 0.01646  0.04764  108 LEU   A CA  
886  C C   . LEU   A 111 ? 0.56029 0.71539 0.62245 -0.06649 0.02004  0.04922  108 LEU   A C   
887  O O   . LEU   A 111 ? 0.55956 0.72954 0.62903 -0.06281 0.02166  0.04458  108 LEU   A O   
888  C CB  . LEU   A 111 ? 0.47571 0.60756 0.54249 -0.05480 0.00689  0.04964  108 LEU   A CB  
889  C CG  . LEU   A 111 ? 0.49016 0.63238 0.56470 -0.04630 0.00283  0.04578  108 LEU   A CG  
890  C CD1 . LEU   A 111 ? 0.48856 0.64631 0.58263 -0.04241 0.00616  0.03847  108 LEU   A CD1 
891  C CD2 . LEU   A 111 ? 0.56910 0.69728 0.63939 -0.03850 -0.00776 0.04761  108 LEU   A CD2 
892  N N   . PHE   A 112 ? 0.51659 0.66090 0.56112 -0.07419 0.02144  0.05566  109 PHE   A N   
893  C CA  . PHE   A 112 ? 0.56262 0.71443 0.59594 -0.07861 0.02627  0.05698  109 PHE   A CA  
894  C C   . PHE   A 112 ? 0.51075 0.68592 0.55721 -0.08087 0.03489  0.05065  109 PHE   A C   
895  O O   . PHE   A 112 ? 0.49768 0.68486 0.54486 -0.07732 0.03642  0.04689  109 PHE   A O   
896  C CB  . PHE   A 112 ? 0.59110 0.72749 0.60294 -0.08921 0.02866  0.06503  109 PHE   A CB  
897  C CG  . PHE   A 112 ? 0.56865 0.70941 0.56436 -0.09352 0.03344  0.06696  109 PHE   A CG  
898  C CD1 . PHE   A 112 ? 0.58896 0.72063 0.57104 -0.08720 0.02637  0.06883  109 PHE   A CD1 
899  C CD2 . PHE   A 112 ? 0.66832 0.82290 0.66265 -0.10370 0.04489  0.06625  109 PHE   A CD2 
900  C CE1 . PHE   A 112 ? 0.70118 0.83533 0.66584 -0.09093 0.03072  0.07025  109 PHE   A CE1 
901  C CE2 . PHE   A 112 ? 0.61481 0.77393 0.59319 -0.10749 0.05041  0.06728  109 PHE   A CE2 
902  C CZ  . PHE   A 112 ? 0.68762 0.83547 0.64987 -0.10106 0.04337  0.06941  109 PHE   A CZ  
903  N N   . GLN   A 113 ? 0.50465 0.68545 0.56134 -0.08623 0.03950  0.04893  110 GLN   A N   
904  C CA  . GLN   A 113 ? 0.52438 0.72682 0.59451 -0.08774 0.04627  0.04241  110 GLN   A CA  
905  C C   . GLN   A 113 ? 0.52761 0.73965 0.61120 -0.07779 0.04317  0.03560  110 GLN   A C   
906  O O   . GLN   A 113 ? 0.46549 0.69235 0.55356 -0.07548 0.04618  0.03048  110 GLN   A O   
907  C CB  . GLN   A 113 ? 0.49127 0.69555 0.56963 -0.09532 0.04964  0.04205  110 GLN   A CB  
908  C CG  . GLN   A 113 ? 0.49932 0.69769 0.56517 -0.10821 0.05483  0.04820  110 GLN   A CG  
909  C CD  . GLN   A 113 ? 0.61914 0.81980 0.69505 -0.11607 0.05709  0.04716  110 GLN   A CD  
910  O OE1 . GLN   A 113 ? 0.48682 0.70703 0.57881 -0.11620 0.06063  0.04047  110 GLN   A OE1 
911  N NE2 . GLN   A 113 ? 0.59298 0.77228 0.65958 -0.12173 0.05358  0.05322  110 GLN   A NE2 
912  N N   . LEU   A 114 ? 0.43452 0.63787 0.52411 -0.07211 0.03742  0.03513  111 LEU   A N   
913  C CA  . LEU   A 114 ? 0.48179 0.69258 0.58220 -0.06439 0.03508  0.02937  111 LEU   A CA  
914  C C   . LEU   A 114 ? 0.45084 0.66451 0.54614 -0.05963 0.03253  0.02859  111 LEU   A C   
915  O O   . LEU   A 114 ? 0.42673 0.65003 0.52781 -0.05593 0.03277  0.02343  111 LEU   A O   
916  C CB  . LEU   A 114 ? 0.45759 0.65902 0.56429 -0.06009 0.03067  0.02904  111 LEU   A CB  
917  C CG  . LEU   A 114 ? 0.51727 0.71454 0.62947 -0.06299 0.03194  0.02820  111 LEU   A CG  
918  C CD1 . LEU   A 114 ? 0.51865 0.70533 0.63404 -0.05754 0.02760  0.02783  111 LEU   A CD1 
919  C CD2 . LEU   A 114 ? 0.39026 0.59951 0.51169 -0.06298 0.03488  0.02245  111 LEU   A CD2 
920  N N   . LEU   A 115 ? 0.40321 0.60655 0.48648 -0.05947 0.02890  0.03357  112 LEU   A N   
921  C CA  . LEU   A 115 ? 0.46156 0.66665 0.53844 -0.05532 0.02552  0.03272  112 LEU   A CA  
922  C C   . LEU   A 115 ? 0.51077 0.72615 0.58070 -0.05815 0.03126  0.03062  112 LEU   A C   
923  O O   . LEU   A 115 ? 0.49481 0.71590 0.56411 -0.05383 0.02951  0.02669  112 LEU   A O   
924  C CB  . LEU   A 115 ? 0.49151 0.68142 0.55559 -0.05397 0.01879  0.03847  112 LEU   A CB  
925  C CG  . LEU   A 115 ? 0.48997 0.67270 0.56320 -0.04779 0.01134  0.03827  112 LEU   A CG  
926  C CD1 . LEU   A 115 ? 0.52065 0.68552 0.57998 -0.04689 0.00432  0.04445  112 LEU   A CD1 
927  C CD2 . LEU   A 115 ? 0.43770 0.62924 0.52128 -0.04153 0.00718  0.03312  112 LEU   A CD2 
928  N N   . GLN   A 116 ? 0.45233 0.67046 0.51705 -0.06554 0.03816  0.03269  113 GLN   A N   
929  C CA  . GLN   A 116 ? 0.50835 0.74015 0.56954 -0.06777 0.04503  0.02902  113 GLN   A CA  
930  C C   . GLN   A 116 ? 0.50467 0.75134 0.58168 -0.06330 0.04646  0.02082  113 GLN   A C   
931  O O   . GLN   A 116 ? 0.45480 0.70988 0.53037 -0.05921 0.04720  0.01563  113 GLN   A O   
932  C CB  . GLN   A 116 ? 0.47441 0.70851 0.52914 -0.07801 0.05315  0.03253  113 GLN   A CB  
933  C CG  . GLN   A 116 ? 0.56654 0.78539 0.59905 -0.08363 0.05308  0.04053  113 GLN   A CG  
934  C CD  . GLN   A 116 ? 0.65078 0.87078 0.67720 -0.09599 0.06174  0.04450  113 GLN   A CD  
935  O OE1 . GLN   A 116 ? 0.68295 0.90459 0.72071 -0.10075 0.06346  0.04476  113 GLN   A OE1 
936  N NE2 . GLN   A 116 ? 0.58493 0.80372 0.59260 -0.10197 0.06736  0.04750  113 GLN   A NE2 
937  N N   . GLY   A 117 ? 0.46710 0.71504 0.55751 -0.06350 0.04597  0.01936  114 GLY   A N   
938  C CA  . GLY   A 117 ? 0.41718 0.67551 0.51988 -0.05888 0.04570  0.01207  114 GLY   A CA  
939  C C   . GLY   A 117 ? 0.46449 0.71869 0.56737 -0.05166 0.03967  0.00938  114 GLY   A C   
940  O O   . GLY   A 117 ? 0.45335 0.71423 0.55861 -0.04728 0.03900  0.00344  114 GLY   A O   
941  N N   . LEU   A 118 ? 0.40729 0.65035 0.50799 -0.05040 0.03482  0.01333  115 LEU   A N   
942  C CA  . LEU   A 118 ? 0.48946 0.72973 0.59214 -0.04520 0.02932  0.01084  115 LEU   A CA  
943  C C   . LEU   A 118 ? 0.39821 0.63950 0.49079 -0.04281 0.02732  0.00950  115 LEU   A C   
944  O O   . LEU   A 118 ? 0.50579 0.74873 0.59949 -0.03911 0.02445  0.00483  115 LEU   A O   
945  C CB  . LEU   A 118 ? 0.47878 0.71021 0.58481 -0.04442 0.02505  0.01437  115 LEU   A CB  
946  C CG  . LEU   A 118 ? 0.55237 0.78353 0.66528 -0.04093 0.02082  0.01116  115 LEU   A CG  
947  C CD1 . LEU   A 118 ? 0.47847 0.71292 0.59746 -0.04083 0.02304  0.00670  115 LEU   A CD1 
948  C CD2 . LEU   A 118 ? 0.47488 0.70100 0.59415 -0.03983 0.01769  0.01344  115 LEU   A CD2 
949  N N   . ALA   A 119 ? 0.39239 0.63031 0.47298 -0.04516 0.02819  0.01374  116 ALA   A N   
950  C CA  . ALA   A 119 ? 0.50646 0.74453 0.57422 -0.04315 0.02680  0.01227  116 ALA   A CA  
951  C C   . ALA   A 119 ? 0.50147 0.75070 0.56956 -0.04123 0.03130  0.00542  116 ALA   A C   
952  O O   . ALA   A 119 ? 0.46605 0.71537 0.52831 -0.03694 0.02820  0.00107  116 ALA   A O   
953  C CB  . ALA   A 119 ? 0.49359 0.72521 0.54530 -0.04726 0.02854  0.01828  116 ALA   A CB  
954  N N   . PHE   A 120 ? 0.48784 0.74655 0.56317 -0.04395 0.03790  0.00371  117 PHE   A N   
955  C CA  . PHE   A 120 ? 0.48599 0.75714 0.56479 -0.04070 0.04143  -0.00406 117 PHE   A CA  
956  C C   . PHE   A 120 ? 0.44532 0.71450 0.53217 -0.03460 0.03550  -0.00953 117 PHE   A C   
957  O O   . PHE   A 120 ? 0.51096 0.78262 0.59440 -0.02920 0.03369  -0.01587 117 PHE   A O   
958  C CB  . PHE   A 120 ? 0.53410 0.81730 0.62133 -0.04543 0.04897  -0.00482 117 PHE   A CB  
959  C CG  . PHE   A 120 ? 0.42729 0.72661 0.51980 -0.04167 0.05305  -0.01364 117 PHE   A CG  
960  C CD1 . PHE   A 120 ? 0.52634 0.83543 0.61014 -0.04263 0.05971  -0.01622 117 PHE   A CD1 
961  C CD2 . PHE   A 120 ? 0.53797 0.84252 0.64371 -0.03689 0.05011  -0.01974 117 PHE   A CD2 
962  C CE1 . PHE   A 120 ? 0.61380 0.94020 0.70455 -0.03804 0.06379  -0.02577 117 PHE   A CE1 
963  C CE2 . PHE   A 120 ? 0.54474 0.86455 0.65671 -0.03188 0.05258  -0.02884 117 PHE   A CE2 
964  C CZ  . PHE   A 120 ? 0.49299 0.82503 0.59886 -0.03214 0.05966  -0.03229 117 PHE   A CZ  
965  N N   . CYS   A 121 ? 0.43336 0.69659 0.52913 -0.03553 0.03245  -0.00733 118 CYS   A N   
966  C CA  . CYS   A 121 ? 0.40453 0.66274 0.50459 -0.03137 0.02700  -0.01137 118 CYS   A CA  
967  C C   . CYS   A 121 ? 0.49899 0.74969 0.59125 -0.02871 0.02127  -0.01230 118 CYS   A C   
968  O O   . CYS   A 121 ? 0.48889 0.73730 0.57830 -0.02443 0.01763  -0.01782 118 CYS   A O   
969  C CB  . CYS   A 121 ? 0.42592 0.67798 0.53411 -0.03397 0.02573  -0.00810 118 CYS   A CB  
970  S SG  . CYS   A 121 ? 0.51604 0.77442 0.63355 -0.03640 0.03000  -0.00872 118 CYS   A SG  
971  N N   . HIS   A 122 ? 0.46535 0.71109 0.55400 -0.03105 0.01934  -0.00718 119 HIS   A N   
972  C CA  . HIS   A 122 ? 0.45023 0.68924 0.53406 -0.02934 0.01269  -0.00804 119 HIS   A CA  
973  C C   . HIS   A 122 ? 0.50182 0.74153 0.57319 -0.02582 0.01153  -0.01225 119 HIS   A C   
974  O O   . HIS   A 122 ? 0.46995 0.70419 0.53773 -0.02321 0.00580  -0.01620 119 HIS   A O   
975  C CB  . HIS   A 122 ? 0.42870 0.66362 0.51365 -0.03174 0.00990  -0.00223 119 HIS   A CB  
976  C CG  . HIS   A 122 ? 0.44240 0.67625 0.53996 -0.03385 0.01018  -0.00003 119 HIS   A CG  
977  N ND1 . HIS   A 122 ? 0.53184 0.76330 0.63402 -0.03482 0.00782  0.00409  119 HIS   A ND1 
978  C CD2 . HIS   A 122 ? 0.43517 0.66942 0.54063 -0.03463 0.01232  -0.00198 119 HIS   A CD2 
979  C CE1 . HIS   A 122 ? 0.44842 0.68028 0.56161 -0.03611 0.00950  0.00410  119 HIS   A CE1 
980  N NE2 . HIS   A 122 ? 0.43291 0.66574 0.54715 -0.03651 0.01238  0.00084  119 HIS   A NE2 
981  N N   . SER   A 123 ? 0.46360 0.70960 0.52755 -0.02615 0.01727  -0.01192 120 SER   A N   
982  C CA  . SER   A 123 ? 0.47527 0.72283 0.52643 -0.02231 0.01739  -0.01703 120 SER   A CA  
983  C C   . SER   A 123 ? 0.55062 0.80297 0.60524 -0.01684 0.01781  -0.02551 120 SER   A C   
984  O O   . SER   A 123 ? 0.45682 0.70741 0.50157 -0.01187 0.01537  -0.03145 120 SER   A O   
985  C CB  . SER   A 123 ? 0.50636 0.75990 0.54737 -0.02521 0.02488  -0.01446 120 SER   A CB  
986  O OG  . SER   A 123 ? 0.57468 0.84078 0.62431 -0.02660 0.03304  -0.01656 120 SER   A OG  
987  N N   . HIS   A 124 ? 0.45604 0.71321 0.52333 -0.01696 0.01998  -0.02662 121 HIS   A N   
988  C CA  . HIS   A 124 ? 0.48981 0.74773 0.56065 -0.01088 0.01739  -0.03441 121 HIS   A CA  
989  C C   . HIS   A 124 ? 0.47775 0.72130 0.54943 -0.01046 0.00914  -0.03434 121 HIS   A C   
990  O O   . HIS   A 124 ? 0.54167 0.78129 0.61531 -0.00636 0.00567  -0.03930 121 HIS   A O   
991  C CB  . HIS   A 124 ? 0.45852 0.72827 0.54149 -0.01087 0.02258  -0.03629 121 HIS   A CB  
992  C CG  . HIS   A 124 ? 0.45460 0.74107 0.53777 -0.01037 0.03083  -0.03969 121 HIS   A CG  
993  N ND1 . HIS   A 124 ? 0.59221 0.88382 0.67074 -0.01697 0.03774  -0.03393 121 HIS   A ND1 
994  C CD2 . HIS   A 124 ? 0.53075 0.83016 0.61764 -0.00423 0.03346  -0.04869 121 HIS   A CD2 
995  C CE1 . HIS   A 124 ? 0.59991 0.90745 0.67892 -0.01634 0.04550  -0.03880 121 HIS   A CE1 
996  N NE2 . HIS   A 124 ? 0.58105 0.89536 0.66674 -0.00822 0.04327  -0.04831 121 HIS   A NE2 
997  N N   . ARG   A 125 ? 0.51823 0.75381 0.58826 -0.01488 0.00575  -0.02900 122 ARG   A N   
998  C CA  . ARG   A 125 ? 0.54707 0.77057 0.61840 -0.01663 -0.00087 -0.02864 122 ARG   A CA  
999  C C   . ARG   A 125 ? 0.58697 0.80828 0.66672 -0.01826 0.00018  -0.02786 122 ARG   A C   
1000 O O   . ARG   A 125 ? 0.59725 0.80852 0.67408 -0.01680 -0.00448 -0.03109 122 ARG   A O   
1001 C CB  . ARG   A 125 ? 0.62444 0.83826 0.68528 -0.01218 -0.00778 -0.03494 122 ARG   A CB  
1002 C CG  . ARG   A 125 ? 0.59457 0.80620 0.64614 -0.01220 -0.01113 -0.03489 122 ARG   A CG  
1003 C CD  . ARG   A 125 ? 0.69147 0.89998 0.73026 -0.00512 -0.01397 -0.04268 122 ARG   A CD  
1004 N NE  . ARG   A 125 ? 0.73806 0.93273 0.77284 -0.00266 -0.02148 -0.04768 122 ARG   A NE  
1005 C CZ  . ARG   A 125 ? 0.89583 1.08851 0.92941 0.00371  -0.02218 -0.05375 122 ARG   A CZ  
1006 N NH1 . ARG   A 125 ? 0.74437 0.95126 0.78258 0.00856  -0.01546 -0.05668 122 ARG   A NH1 
1007 N NH2 . ARG   A 125 ? 0.99717 1.17292 1.02490 0.00501  -0.03032 -0.05710 122 ARG   A NH2 
1008 N N   . VAL   A 126 ? 0.45842 0.68694 0.54662 -0.02153 0.00575  -0.02339 123 VAL   A N   
1009 C CA  . VAL   A 126 ? 0.45437 0.68007 0.54935 -0.02364 0.00682  -0.02214 123 VAL   A CA  
1010 C C   . VAL   A 126 ? 0.49829 0.72376 0.59991 -0.02933 0.00911  -0.01598 123 VAL   A C   
1011 O O   . VAL   A 126 ? 0.53062 0.76228 0.63463 -0.03080 0.01219  -0.01230 123 VAL   A O   
1012 C CB  . VAL   A 126 ? 0.46607 0.70089 0.56588 -0.02125 0.01080  -0.02433 123 VAL   A CB  
1013 C CG1 . VAL   A 126 ? 0.50213 0.73270 0.60751 -0.02385 0.01130  -0.02249 123 VAL   A CG1 
1014 C CG2 . VAL   A 126 ? 0.49361 0.73004 0.58923 -0.01405 0.00789  -0.03205 123 VAL   A CG2 
1015 N N   . LEU   A 127 ? 0.49465 0.71219 0.59821 -0.03244 0.00753  -0.01516 124 LEU   A N   
1016 C CA  . LEU   A 127 ? 0.44528 0.66368 0.55660 -0.03690 0.01051  -0.01094 124 LEU   A CA  
1017 C C   . LEU   A 127 ? 0.47676 0.69468 0.59084 -0.03736 0.01404  -0.01053 124 LEU   A C   
1018 O O   . LEU   A 127 ? 0.52978 0.74121 0.63923 -0.03619 0.01224  -0.01334 124 LEU   A O   
1019 C CB  . LEU   A 127 ? 0.48175 0.69353 0.59382 -0.04106 0.00822  -0.01097 124 LEU   A CB  
1020 C CG  . LEU   A 127 ? 0.49978 0.71027 0.60918 -0.04153 0.00309  -0.01223 124 LEU   A CG  
1021 C CD1 . LEU   A 127 ? 0.46233 0.66785 0.57458 -0.04763 0.00186  -0.01231 124 LEU   A CD1 
1022 C CD2 . LEU   A 127 ? 0.50829 0.72720 0.62168 -0.04003 0.00275  -0.00991 124 LEU   A CD2 
1023 N N   . HIS   A 128 ? 0.44188 0.66468 0.56223 -0.03884 0.01795  -0.00721 125 HIS   A N   
1024 C CA  . HIS   A 128 ? 0.38327 0.60427 0.50573 -0.03974 0.02062  -0.00707 125 HIS   A CA  
1025 C C   . HIS   A 128 ? 0.45155 0.66489 0.57396 -0.04276 0.02150  -0.00684 125 HIS   A C   
1026 O O   . HIS   A 128 ? 0.43083 0.63675 0.54805 -0.04303 0.02081  -0.00864 125 HIS   A O   
1027 C CB  . HIS   A 128 ? 0.35060 0.57693 0.47805 -0.04071 0.02401  -0.00388 125 HIS   A CB  
1028 C CG  . HIS   A 128 ? 0.41839 0.64248 0.54764 -0.04181 0.02592  -0.00421 125 HIS   A CG  
1029 N ND1 . HIS   A 128 ? 0.48831 0.70600 0.61851 -0.04353 0.02732  -0.00365 125 HIS   A ND1 
1030 C CD2 . HIS   A 128 ? 0.37944 0.60740 0.50988 -0.04160 0.02648  -0.00560 125 HIS   A CD2 
1031 C CE1 . HIS   A 128 ? 0.46362 0.67928 0.59372 -0.04405 0.02797  -0.00446 125 HIS   A CE1 
1032 N NE2 . HIS   A 128 ? 0.43897 0.66133 0.57029 -0.04312 0.02715  -0.00559 125 HIS   A NE2 
1033 N N   . ARG   A 129 ? 0.37957 0.59485 0.50746 -0.04498 0.02302  -0.00496 126 ARG   A N   
1034 C CA  . ARG   A 129 ? 0.46652 0.67782 0.59587 -0.04878 0.02527  -0.00531 126 ARG   A CA  
1035 C C   . ARG   A 129 ? 0.47185 0.67958 0.60126 -0.04984 0.02949  -0.00514 126 ARG   A C   
1036 O O   . ARG   A 129 ? 0.49491 0.69861 0.62302 -0.05336 0.03256  -0.00592 126 ARG   A O   
1037 C CB  . ARG   A 129 ? 0.41002 0.61246 0.53074 -0.05145 0.02279  -0.00726 126 ARG   A CB  
1038 C CG  . ARG   A 129 ? 0.44090 0.64456 0.56015 -0.05069 0.01798  -0.00820 126 ARG   A CG  
1039 C CD  . ARG   A 129 ? 0.50133 0.69399 0.61203 -0.05477 0.01529  -0.00975 126 ARG   A CD  
1040 N NE  . ARG   A 129 ? 0.55793 0.73782 0.65653 -0.05375 0.01355  -0.01104 126 ARG   A NE  
1041 C CZ  . ARG   A 129 ? 0.67158 0.83671 0.75829 -0.05716 0.01039  -0.01197 126 ARG   A CZ  
1042 N NH1 . ARG   A 129 ? 0.55582 0.71786 0.64188 -0.06311 0.00945  -0.01176 126 ARG   A NH1 
1043 N NH2 . ARG   A 129 ? 0.65880 0.81098 0.73353 -0.05486 0.00737  -0.01319 126 ARG   A NH2 
1044 N N   . ASP   A 130 ? 0.40022 0.60901 0.53044 -0.04760 0.03004  -0.00433 127 ASP   A N   
1045 C CA  . ASP   A 130 ? 0.51548 0.71989 0.64539 -0.04847 0.03342  -0.00452 127 ASP   A CA  
1046 C C   . ASP   A 130 ? 0.41457 0.62241 0.54934 -0.04666 0.03374  -0.00269 127 ASP   A C   
1047 O O   . ASP   A 130 ? 0.50179 0.70595 0.63413 -0.04678 0.03384  -0.00306 127 ASP   A O   
1048 C CB  . ASP   A 130 ? 0.44750 0.64226 0.56725 -0.04918 0.03218  -0.00642 127 ASP   A CB  
1049 C CG  . ASP   A 130 ? 0.69362 0.88096 0.80932 -0.05111 0.03599  -0.00720 127 ASP   A CG  
1050 O OD1 . ASP   A 130 ? 0.55855 0.74826 0.67869 -0.05265 0.04065  -0.00725 127 ASP   A OD1 
1051 O OD2 . ASP   A 130 ? 0.63294 0.81254 0.74105 -0.05070 0.03407  -0.00842 127 ASP   A OD2 
1052 N N   . LEU   A 131 ? 0.39832 0.61188 0.53887 -0.04536 0.03304  -0.00059 128 LEU   A N   
1053 C CA  . LEU   A 131 ? 0.38630 0.59997 0.52882 -0.04449 0.03279  0.00199  128 LEU   A CA  
1054 C C   . LEU   A 131 ? 0.45464 0.66386 0.60035 -0.04366 0.03498  0.00140  128 LEU   A C   
1055 O O   . LEU   A 131 ? 0.48633 0.69809 0.63766 -0.04218 0.03604  0.00017  128 LEU   A O   
1056 C CB  . LEU   A 131 ? 0.33925 0.55721 0.48332 -0.04313 0.03025  0.00471  128 LEU   A CB  
1057 C CG  . LEU   A 131 ? 0.39487 0.61716 0.53426 -0.04344 0.02858  0.00502  128 LEU   A CG  
1058 C CD1 . LEU   A 131 ? 0.51323 0.73762 0.65204 -0.04196 0.02566  0.00742  128 LEU   A CD1 
1059 C CD2 . LEU   A 131 ? 0.43622 0.65953 0.57258 -0.04527 0.03000  0.00567  128 LEU   A CD2 
1060 N N   . LYS   A 132 ? 0.40863 0.61197 0.55135 -0.04456 0.03561  0.00139  129 LYS   A N   
1061 C CA  . LYS   A 132 ? 0.43817 0.63517 0.58192 -0.04321 0.03725  0.00025  129 LYS   A CA  
1062 C C   . LYS   A 132 ? 0.45998 0.65057 0.60018 -0.04504 0.03571  0.00180  129 LYS   A C   
1063 O O   . LYS   A 132 ? 0.43274 0.62578 0.57076 -0.04788 0.03459  0.00249  129 LYS   A O   
1064 C CB  . LYS   A 132 ? 0.47908 0.67300 0.61988 -0.04378 0.04082  -0.00359 129 LYS   A CB  
1065 C CG  . LYS   A 132 ? 0.48004 0.66985 0.61269 -0.04640 0.03995  -0.00468 129 LYS   A CG  
1066 C CD  . LYS   A 132 ? 0.49632 0.67997 0.62239 -0.04748 0.04341  -0.00775 129 LYS   A CD  
1067 C CE  . LYS   A 132 ? 0.55735 0.73433 0.67295 -0.04937 0.04086  -0.00881 129 LYS   A CE  
1068 N NZ  . LYS   A 132 ? 0.69086 0.85828 0.79623 -0.05108 0.04455  -0.01126 129 LYS   A NZ  
1069 N N   . PRO   A 133 ? 0.43816 0.62095 0.57840 -0.04352 0.03531  0.00198  130 PRO   A N   
1070 C CA  . PRO   A 133 ? 0.46984 0.64536 0.60640 -0.04672 0.03317  0.00416  130 PRO   A CA  
1071 C C   . PRO   A 133 ? 0.46402 0.63873 0.59747 -0.05037 0.03315  0.00198  130 PRO   A C   
1072 O O   . PRO   A 133 ? 0.47199 0.64733 0.60522 -0.05476 0.03159  0.00375  130 PRO   A O   
1073 C CB  . PRO   A 133 ? 0.43513 0.59951 0.57090 -0.04333 0.03221  0.00332  130 PRO   A CB  
1074 C CG  . PRO   A 133 ? 0.51490 0.68470 0.65682 -0.03765 0.03300  0.00199  130 PRO   A CG  
1075 C CD  . PRO   A 133 ? 0.46051 0.64110 0.60483 -0.03871 0.03633  -0.00013 130 PRO   A CD  
1076 N N   A GLN   A 134 ? 0.44743 0.62089 0.57814 -0.04909 0.03460  -0.00190 131 GLN   A N   
1077 N N   B GLN   A 134 ? 0.46376 0.63703 0.59446 -0.04904 0.03461  -0.00191 131 GLN   A N   
1078 C CA  A GLN   A 134 ? 0.47308 0.64422 0.59969 -0.05158 0.03270  -0.00429 131 GLN   A CA  
1079 C CA  B GLN   A 134 ? 0.47241 0.64377 0.59903 -0.05150 0.03278  -0.00431 131 GLN   A CA  
1080 C C   A GLN   A 134 ? 0.49321 0.67471 0.62266 -0.05318 0.03094  -0.00397 131 GLN   A C   
1081 C C   B GLN   A 134 ? 0.49377 0.67566 0.62397 -0.05355 0.03093  -0.00345 131 GLN   A C   
1082 O O   A GLN   A 134 ? 0.46293 0.64506 0.59197 -0.05497 0.02802  -0.00611 131 GLN   A O   
1083 O O   B GLN   A 134 ? 0.44687 0.63042 0.57824 -0.05629 0.02831  -0.00468 131 GLN   A O   
1084 C CB  A GLN   A 134 ? 0.50371 0.66805 0.62287 -0.04989 0.03420  -0.00813 131 GLN   A CB  
1085 C CB  B GLN   A 134 ? 0.50047 0.66723 0.62030 -0.04981 0.03434  -0.00786 131 GLN   A CB  
1086 C CG  A GLN   A 134 ? 0.53953 0.69549 0.65579 -0.04742 0.03739  -0.01011 131 GLN   A CG  
1087 C CG  B GLN   A 134 ? 0.54160 0.70041 0.65773 -0.04757 0.03792  -0.01008 131 GLN   A CG  
1088 C CD  A GLN   A 134 ? 0.52073 0.68305 0.64175 -0.04469 0.04187  -0.01025 131 GLN   A CD  
1089 C CD  B GLN   A 134 ? 0.51321 0.66849 0.62093 -0.04765 0.04084  -0.01285 131 GLN   A CD  
1090 O OE1 A GLN   A 134 ? 0.32351 0.49216 0.45256 -0.04309 0.04138  -0.00778 131 GLN   A OE1 
1091 O OE1 B GLN   A 134 ? 0.61526 0.77040 0.72248 -0.04636 0.04607  -0.01460 131 GLN   A OE1 
1092 N NE2 A GLN   A 134 ? 0.59579 0.75649 0.71139 -0.04477 0.04599  -0.01315 131 GLN   A NE2 
1093 N NE2 B GLN   A 134 ? 0.51878 0.67108 0.61950 -0.04933 0.03734  -0.01351 131 GLN   A NE2 
1094 N N   . ASN   A 135 ? 0.41658 0.60647 0.54923 -0.05202 0.03207  -0.00213 132 ASN   A N   
1095 C CA  . ASN   A 135 ? 0.48201 0.68183 0.61696 -0.05238 0.03067  -0.00273 132 ASN   A CA  
1096 C C   . ASN   A 135 ? 0.42937 0.63725 0.56874 -0.05521 0.03145  0.00023  132 ASN   A C   
1097 O O   . ASN   A 135 ? 0.43612 0.65403 0.57768 -0.05495 0.03144  -0.00065 132 ASN   A O   
1098 C CB  . ASN   A 135 ? 0.44285 0.64525 0.57605 -0.04955 0.03105  -0.00336 132 ASN   A CB  
1099 C CG  . ASN   A 135 ? 0.52950 0.72402 0.65593 -0.04845 0.03028  -0.00628 132 ASN   A CG  
1100 O OD1 . ASN   A 135 ? 0.52406 0.71270 0.64656 -0.04889 0.02822  -0.00847 132 ASN   A OD1 
1101 N ND2 . ASN   A 135 ? 0.43762 0.63098 0.56154 -0.04771 0.03160  -0.00627 132 ASN   A ND2 
1102 N N   . LEU   A 136 ? 0.45158 0.65415 0.59073 -0.05789 0.03220  0.00361  133 LEU   A N   
1103 C CA  . LEU   A 136 ? 0.44571 0.65260 0.58548 -0.06204 0.03341  0.00746  133 LEU   A CA  
1104 C C   . LEU   A 136 ? 0.49178 0.69723 0.63337 -0.06819 0.03301  0.00743  133 LEU   A C   
1105 O O   . LEU   A 136 ? 0.52563 0.71900 0.66461 -0.06939 0.03149  0.00810  133 LEU   A O   
1106 C CB  . LEU   A 136 ? 0.46193 0.66097 0.59779 -0.06070 0.03324  0.01195  133 LEU   A CB  
1107 C CG  . LEU   A 136 ? 0.40384 0.60560 0.54030 -0.05498 0.03292  0.01102  133 LEU   A CG  
1108 C CD1 . LEU   A 136 ? 0.48080 0.67548 0.61540 -0.05245 0.03119  0.01436  133 LEU   A CD1 
1109 C CD2 . LEU   A 136 ? 0.33255 0.54564 0.46907 -0.05494 0.03368  0.01040  133 LEU   A CD2 
1110 N N   . LEU   A 137 ? 0.46697 0.68532 0.61368 -0.07205 0.03427  0.00596  134 LEU   A N   
1111 C CA  . LEU   A 137 ? 0.42383 0.64471 0.57554 -0.07832 0.03346  0.00433  134 LEU   A CA  
1112 C C   . LEU   A 137 ? 0.48446 0.70706 0.63528 -0.08707 0.03681  0.00912  134 LEU   A C   
1113 O O   . LEU   A 137 ? 0.44242 0.67076 0.59029 -0.08798 0.04034  0.01208  134 LEU   A O   
1114 C CB  . LEU   A 137 ? 0.44349 0.67935 0.60386 -0.07665 0.03202  -0.00198 134 LEU   A CB  
1115 C CG  . LEU   A 137 ? 0.44275 0.67282 0.60004 -0.06881 0.02801  -0.00598 134 LEU   A CG  
1116 C CD1 . LEU   A 137 ? 0.44446 0.68555 0.60878 -0.06632 0.02417  -0.01250 134 LEU   A CD1 
1117 C CD2 . LEU   A 137 ? 0.48285 0.69548 0.63347 -0.06847 0.02572  -0.00535 134 LEU   A CD2 
1118 N N   . ILE   A 138 ? 0.46629 0.68223 0.61793 -0.09411 0.03545  0.00991  135 ILE   A N   
1119 C CA  . ILE   A 138 ? 0.46096 0.67233 0.60861 -0.10432 0.03798  0.01541  135 ILE   A CA  
1120 C C   . ILE   A 138 ? 0.51416 0.73788 0.67243 -0.11363 0.03878  0.01225  135 ILE   A C   
1121 O O   . ILE   A 138 ? 0.57489 0.79884 0.73957 -0.11237 0.03430  0.00719  135 ILE   A O   
1122 C CB  . ILE   A 138 ? 0.55107 0.73755 0.68782 -0.10428 0.03433  0.01977  135 ILE   A CB  
1123 C CG1 . ILE   A 138 ? 0.56908 0.74740 0.69847 -0.09503 0.03355  0.02214  135 ILE   A CG1 
1124 C CG2 . ILE   A 138 ? 0.58291 0.75946 0.71308 -0.11602 0.03533  0.02562  135 ILE   A CG2 
1125 C CD1 . ILE   A 138 ? 0.54878 0.70507 0.67035 -0.09128 0.02916  0.02389  135 ILE   A CD1 
1126 N N   . ASN   A 139 ? 0.54290 0.77767 0.70303 -0.12328 0.04450  0.01485  136 ASN   A N   
1127 C CA  . ASN   A 139 ? 0.58820 0.83676 0.76032 -0.13407 0.04608  0.01189  136 ASN   A CA  
1128 C C   . ASN   A 139 ? 0.64783 0.87978 0.81087 -0.14720 0.04688  0.01873  136 ASN   A C   
1129 O O   . ASN   A 139 ? 0.54657 0.75496 0.69365 -0.14609 0.04499  0.02522  136 ASN   A O   
1130 C CB  . ASN   A 139 ? 0.53124 0.80852 0.71482 -0.13634 0.05299  0.00804  136 ASN   A CB  
1131 C CG  . ASN   A 139 ? 0.59585 0.87331 0.76827 -0.14242 0.06092  0.01457  136 ASN   A CG  
1132 O OD1 . ASN   A 139 ? 0.62429 0.88021 0.78077 -0.14752 0.06089  0.02269  136 ASN   A OD1 
1133 N ND2 . ASN   A 139 ? 0.61084 0.91171 0.79034 -0.14133 0.06725  0.01064  136 ASN   A ND2 
1134 N N   . THR   A 140 ? 0.58191 0.82649 0.75542 -0.15997 0.04942  0.01705  137 THR   A N   
1135 C CA  . THR   A 140 ? 0.62033 0.84832 0.78559 -0.17457 0.04956  0.02314  137 THR   A CA  
1136 C C   . THR   A 140 ? 0.64173 0.86803 0.79499 -0.18507 0.05779  0.03097  137 THR   A C   
1137 O O   . THR   A 140 ? 0.71496 0.92379 0.85732 -0.19826 0.05811  0.03743  137 THR   A O   
1138 C CB  . THR   A 140 ? 0.61007 0.85263 0.79273 -0.18516 0.04821  0.01753  137 THR   A CB  
1139 O OG1 . THR   A 140 ? 0.76992 1.04657 0.96986 -0.18966 0.05586  0.01264  137 THR   A OG1 
1140 C CG2 . THR   A 140 ? 0.61792 0.85831 0.80853 -0.17453 0.03884  0.01011  137 THR   A CG2 
1141 N N   . GLU   A 141 ? 0.59160 0.83316 0.74426 -0.17978 0.06400  0.03069  138 GLU   A N   
1142 C CA  . GLU   A 141 ? 0.63925 0.88042 0.77861 -0.18942 0.07245  0.03757  138 GLU   A CA  
1143 C C   . GLU   A 141 ? 0.62660 0.84790 0.74548 -0.17978 0.07041  0.04374  138 GLU   A C   
1144 O O   . GLU   A 141 ? 0.62745 0.85331 0.73611 -0.18274 0.07706  0.04729  138 GLU   A O   
1145 C CB  . GLU   A 141 ? 0.70883 0.98599 0.86373 -0.19266 0.08225  0.03140  138 GLU   A CB  
1146 C CG  . GLU   A 141 ? 0.81079 1.11206 0.98971 -0.20182 0.08384  0.02398  138 GLU   A CG  
1147 C CD  . GLU   A 141 ? 1.03410 1.37447 1.23358 -0.19936 0.09130  0.01456  138 GLU   A CD  
1148 O OE1 . GLU   A 141 ? 0.96088 1.30901 1.16082 -0.18464 0.09080  0.01061  138 GLU   A OE1 
1149 O OE2 . GLU   A 141 ? 0.94936 1.31302 1.16523 -0.21217 0.09743  0.01055  138 GLU   A OE2 
1150 N N   . GLY   A 142 ? 0.63282 0.83354 0.74603 -0.16807 0.06137  0.04437  139 GLY   A N   
1151 C CA  . GLY   A 142 ? 0.60184 0.78335 0.69744 -0.15946 0.05806  0.04990  139 GLY   A CA  
1152 C C   . GLY   A 142 ? 0.53148 0.72745 0.63120 -0.14620 0.05895  0.04585  139 GLY   A C   
1153 O O   . GLY   A 142 ? 0.57160 0.75455 0.65784 -0.13974 0.05630  0.05004  139 GLY   A O   
1154 N N   . ALA   A 143 ? 0.50133 0.72252 0.61880 -0.14176 0.06152  0.03763  140 ALA   A N   
1155 C CA  . ALA   A 143 ? 0.50562 0.73898 0.62646 -0.12970 0.06173  0.03337  140 ALA   A CA  
1156 C C   . ALA   A 143 ? 0.55962 0.78634 0.68621 -0.11731 0.05429  0.02938  140 ALA   A C   
1157 O O   . ALA   A 143 ? 0.48477 0.70698 0.61820 -0.11765 0.05052  0.02681  140 ALA   A O   
1158 C CB  . ALA   A 143 ? 0.51798 0.78098 0.65317 -0.13088 0.06816  0.02621  140 ALA   A CB  
1159 N N   . ILE   A 144 ? 0.39898 0.62470 0.52176 -0.10707 0.05238  0.02881  141 ILE   A N   
1160 C CA  . ILE   A 144 ? 0.43725 0.65976 0.56536 -0.09618 0.04709  0.02467  141 ILE   A CA  
1161 C C   . ILE   A 144 ? 0.40624 0.64355 0.53835 -0.08883 0.04831  0.02005  141 ILE   A C   
1162 O O   . ILE   A 144 ? 0.51119 0.75398 0.63719 -0.08945 0.05153  0.02171  141 ILE   A O   
1163 C CB  . ILE   A 144 ? 0.44794 0.64949 0.56668 -0.09128 0.04204  0.02901  141 ILE   A CB  
1164 C CG1 . ILE   A 144 ? 0.47691 0.67637 0.60186 -0.08188 0.03822  0.02431  141 ILE   A CG1 
1165 C CG2 . ILE   A 144 ? 0.44434 0.64225 0.55237 -0.08910 0.04208  0.03338  141 ILE   A CG2 
1166 C CD1 . ILE   A 144 ? 0.46210 0.64429 0.58115 -0.07653 0.03383  0.02701  141 ILE   A CD1 
1167 N N   . LYS   A 145 ? 0.49432 0.73651 0.63482 -0.08225 0.04547  0.01415  142 LYS   A N   
1168 C CA  . LYS   A 145 ? 0.42804 0.68409 0.57313 -0.07630 0.04595  0.00866  142 LYS   A CA  
1169 C C   . LYS   A 145 ? 0.48267 0.73195 0.62803 -0.06799 0.04123  0.00588  142 LYS   A C   
1170 O O   . LYS   A 145 ? 0.39767 0.63786 0.54431 -0.06723 0.03841  0.00529  142 LYS   A O   
1171 C CB  . LYS   A 145 ? 0.41774 0.69125 0.57443 -0.07873 0.04775  0.00263  142 LYS   A CB  
1172 C CG  . LYS   A 145 ? 0.40196 0.68571 0.56034 -0.08894 0.05409  0.00467  142 LYS   A CG  
1173 C CD  . LYS   A 145 ? 0.37218 0.67907 0.54523 -0.09002 0.05650  -0.00300 142 LYS   A CD  
1174 C CE  . LYS   A 145 ? 0.41599 0.73456 0.59184 -0.10237 0.06424  -0.00099 142 LYS   A CE  
1175 N NZ  . LYS   A 145 ? 0.49751 0.84314 0.68913 -0.10185 0.06772  -0.00968 142 LYS   A NZ  
1176 N N   . LEU   A 146 ? 0.40511 0.65832 0.54810 -0.06246 0.04067  0.00400  143 LEU   A N   
1177 C CA  . LEU   A 146 ? 0.39564 0.64352 0.53826 -0.05605 0.03681  0.00111  143 LEU   A CA  
1178 C C   . LEU   A 146 ? 0.39973 0.65266 0.54779 -0.05358 0.03440  -0.00496 143 LEU   A C   
1179 O O   . LEU   A 146 ? 0.42205 0.68780 0.57520 -0.05321 0.03523  -0.00896 143 LEU   A O   
1180 C CB  . LEU   A 146 ? 0.42330 0.67301 0.56125 -0.05183 0.03612  0.00064  143 LEU   A CB  
1181 C CG  . LEU   A 146 ? 0.48425 0.73031 0.61563 -0.05302 0.03698  0.00575  143 LEU   A CG  
1182 C CD1 . LEU   A 146 ? 0.46310 0.71000 0.59053 -0.04831 0.03461  0.00388  143 LEU   A CD1 
1183 C CD2 . LEU   A 146 ? 0.46114 0.69559 0.59184 -0.05385 0.03544  0.00989  143 LEU   A CD2 
1184 N N   . ALA   A 147 ? 0.43899 0.68176 0.58537 -0.05143 0.03120  -0.00611 144 ALA   A N   
1185 C CA  . ALA   A 147 ? 0.46705 0.71009 0.61526 -0.04860 0.02717  -0.01143 144 ALA   A CA  
1186 C C   . ALA   A 147 ? 0.52441 0.75496 0.66476 -0.04495 0.02428  -0.01211 144 ALA   A C   
1187 O O   . ALA   A 147 ? 0.46148 0.68540 0.59792 -0.04545 0.02616  -0.00885 144 ALA   A O   
1188 C CB  . ALA   A 147 ? 0.43319 0.67457 0.58545 -0.05234 0.02606  -0.01210 144 ALA   A CB  
1189 N N   . ASP   A 148 ? 0.50303 0.73033 0.64108 -0.04163 0.01940  -0.01661 145 ASP   A N   
1190 C CA  . ASP   A 148 ? 0.52649 0.73986 0.65420 -0.03918 0.01613  -0.01754 145 ASP   A CA  
1191 C C   . ASP   A 148 ? 0.52896 0.74113 0.65251 -0.03747 0.01658  -0.01673 145 ASP   A C   
1192 O O   . ASP   A 148 ? 0.52876 0.73630 0.64986 -0.03987 0.01975  -0.01334 145 ASP   A O   
1193 C CB  . ASP   A 148 ? 0.53302 0.73413 0.65497 -0.04233 0.01824  -0.01490 145 ASP   A CB  
1194 C CG  . ASP   A 148 ? 0.70559 0.89157 0.81477 -0.04112 0.01489  -0.01650 145 ASP   A CG  
1195 O OD1 . ASP   A 148 ? 0.60647 0.78982 0.71088 -0.03778 0.01026  -0.01894 145 ASP   A OD1 
1196 O OD2 . ASP   A 148 ? 0.68064 0.85612 0.78301 -0.04345 0.01670  -0.01554 145 ASP   A OD2 
1197 N N   . PHE   A 149 ? 0.51835 0.73489 0.64168 -0.03294 0.01284  -0.02065 146 PHE   A N   
1198 C CA  . PHE   A 149 ? 0.46000 0.67367 0.57801 -0.03092 0.01172  -0.02090 146 PHE   A CA  
1199 C C   . PHE   A 149 ? 0.53832 0.73508 0.64403 -0.02927 0.00620  -0.02254 146 PHE   A C   
1200 O O   . PHE   A 149 ? 0.51117 0.70326 0.61108 -0.02693 0.00310  -0.02409 146 PHE   A O   
1201 C CB  . PHE   A 149 ? 0.41749 0.64455 0.54066 -0.02667 0.01117  -0.02466 146 PHE   A CB  
1202 C CG  . PHE   A 149 ? 0.50988 0.74929 0.63927 -0.02990 0.01741  -0.02140 146 PHE   A CG  
1203 C CD1 . PHE   A 149 ? 0.42342 0.67072 0.56017 -0.03398 0.02148  -0.01923 146 PHE   A CD1 
1204 C CD2 . PHE   A 149 ? 0.43372 0.67462 0.55960 -0.02923 0.01840  -0.02038 146 PHE   A CD2 
1205 C CE1 . PHE   A 149 ? 0.42661 0.68158 0.56558 -0.03760 0.02664  -0.01551 146 PHE   A CE1 
1206 C CE2 . PHE   A 149 ? 0.48593 0.73515 0.61409 -0.03214 0.02319  -0.01699 146 PHE   A CE2 
1207 C CZ  . PHE   A 149 ? 0.42915 0.68468 0.56310 -0.03645 0.02741  -0.01426 146 PHE   A CZ  
1208 N N   . GLY   A 150 ? 0.49435 0.67977 0.59385 -0.03104 0.00481  -0.02201 147 GLY   A N   
1209 C CA  . GLY   A 150 ? 0.56694 0.73304 0.65106 -0.03101 -0.00000 -0.02258 147 GLY   A CA  
1210 C C   . GLY   A 150 ? 0.58623 0.74439 0.66375 -0.03588 0.00301  -0.01935 147 GLY   A C   
1211 O O   . GLY   A 150 ? 0.62324 0.76579 0.68749 -0.03622 -0.00151 -0.01998 147 GLY   A O   
1212 N N   . LEU   A 151 ? 0.51758 0.68552 0.60400 -0.03987 0.00987  -0.01609 148 LEU   A N   
1213 C CA  . LEU   A 151 ? 0.54385 0.70815 0.62789 -0.04472 0.01257  -0.01383 148 LEU   A CA  
1214 C C   . LEU   A 151 ? 0.48489 0.65857 0.57510 -0.04286 0.01146  -0.01423 148 LEU   A C   
1215 O O   . LEU   A 151 ? 0.47115 0.64452 0.56211 -0.04680 0.01287  -0.01275 148 LEU   A O   
1216 C CB  . LEU   A 151 ? 0.54596 0.71435 0.63589 -0.04966 0.01997  -0.01097 148 LEU   A CB  
1217 C CG  . LEU   A 151 ? 0.70723 0.86280 0.78661 -0.05316 0.02209  -0.01071 148 LEU   A CG  
1218 C CD1 . LEU   A 151 ? 0.70676 0.86918 0.79409 -0.05554 0.02939  -0.00942 148 LEU   A CD1 
1219 C CD2 . LEU   A 151 ? 0.61803 0.75913 0.68392 -0.05858 0.02165  -0.01019 148 LEU   A CD2 
1220 N N   . ALA   A 152 ? 0.44400 0.62666 0.53866 -0.03727 0.00909  -0.01662 149 ALA   A N   
1221 C CA  . ALA   A 152 ? 0.47601 0.66724 0.57437 -0.03525 0.00851  -0.01724 149 ALA   A CA  
1222 C C   . ALA   A 152 ? 0.48509 0.66508 0.57327 -0.03388 0.00256  -0.01990 149 ALA   A C   
1223 O O   . ALA   A 152 ? 0.53743 0.70267 0.61511 -0.03342 -0.00196 -0.02155 149 ALA   A O   
1224 C CB  . ALA   A 152 ? 0.43623 0.64069 0.54091 -0.03042 0.00905  -0.01953 149 ALA   A CB  
1225 N N   . ARG   A 153 ? 0.55543 0.74049 0.64498 -0.03315 0.00172  -0.02034 150 ARG   A N   
1226 C CA  . ARG   A 153 ? 0.60624 0.78026 0.68596 -0.03182 -0.00452 -0.02324 150 ARG   A CA  
1227 C C   . ARG   A 153 ? 0.59581 0.77941 0.67758 -0.02809 -0.00530 -0.02518 150 ARG   A C   
1228 O O   . ARG   A 153 ? 0.55281 0.74640 0.64153 -0.03070 -0.00165 -0.02206 150 ARG   A O   
1229 C CB  . ARG   A 153 ? 0.58512 0.74833 0.66074 -0.03984 -0.00485 -0.02049 150 ARG   A CB  
1230 C CG  . ARG   A 153 ? 0.78380 0.92740 0.84458 -0.04002 -0.01216 -0.02307 150 ARG   A CG  
1231 C CD  . ARG   A 153 ? 0.73665 0.87412 0.79525 -0.04778 -0.01345 -0.02158 150 ARG   A CD  
1232 N NE  . ARG   A 153 ? 0.90589 1.02518 0.94977 -0.04610 -0.02209 -0.02499 150 ARG   A NE  
1233 C CZ  . ARG   A 153 ? 0.83871 0.93623 0.86804 -0.05093 -0.02606 -0.02444 150 ARG   A CZ  
1234 N NH1 . ARG   A 153 ? 0.88939 0.98130 0.91637 -0.05864 -0.02124 -0.02054 150 ARG   A NH1 
1235 N NH2 . ARG   A 153 ? 0.85694 0.93624 0.87190 -0.04812 -0.03517 -0.02795 150 ARG   A NH2 
1236 N N   . ALA   A 154 ? 0.55644 0.73597 0.63094 -0.02144 -0.01052 -0.03067 151 ALA   A N   
1237 C CA  . ALA   A 154 ? 0.57234 0.75671 0.64443 -0.01833 -0.01206 -0.03319 151 ALA   A CA  
1238 C C   . ALA   A 154 ? 0.60332 0.77762 0.67083 -0.02415 -0.01571 -0.03125 151 ALA   A C   
1239 O O   . ALA   A 154 ? 0.67409 0.83361 0.73572 -0.02840 -0.01917 -0.03064 151 ALA   A O   
1240 C CB  . ALA   A 154 ? 0.53453 0.71597 0.59943 -0.00901 -0.01705 -0.04085 151 ALA   A CB  
1241 N N   . PHE   A 155 ? 0.55257 0.73456 0.62248 -0.02524 -0.01502 -0.03004 152 PHE   A N   
1242 C CA  . PHE   A 155 ? 0.60850 0.78264 0.67543 -0.03036 -0.01983 -0.02942 152 PHE   A CA  
1243 C C   . PHE   A 155 ? 0.62841 0.79785 0.68478 -0.02509 -0.02584 -0.03459 152 PHE   A C   
1244 O O   . PHE   A 155 ? 0.63839 0.81643 0.69249 -0.01853 -0.02391 -0.03725 152 PHE   A O   
1245 C CB  . PHE   A 155 ? 0.62489 0.80944 0.70303 -0.03608 -0.01668 -0.02446 152 PHE   A CB  
1246 C CG  . PHE   A 155 ? 0.58642 0.78363 0.66735 -0.03240 -0.01393 -0.02306 152 PHE   A CG  
1247 C CD1 . PHE   A 155 ? 0.60105 0.80779 0.68833 -0.03133 -0.00731 -0.02012 152 PHE   A CD1 
1248 C CD2 . PHE   A 155 ? 0.60167 0.79938 0.67740 -0.03098 -0.01841 -0.02427 152 PHE   A CD2 
1249 C CE1 . PHE   A 155 ? 0.60857 0.82407 0.69592 -0.02950 -0.00482 -0.01793 152 PHE   A CE1 
1250 C CE2 . PHE   A 155 ? 0.59287 0.79927 0.66761 -0.02840 -0.01610 -0.02226 152 PHE   A CE2 
1251 C CZ  . PHE   A 155 ? 0.60554 0.82035 0.68566 -0.02801 -0.00912 -0.01881 152 PHE   A CZ  
1252 N N   . GLY   A 156 ? 0.64817 0.80316 0.69710 -0.02850 -0.03286 -0.03632 153 GLY   A N   
1253 C CA  . GLY   A 156 ? 0.74599 0.89394 0.78379 -0.02429 -0.03973 -0.04145 153 GLY   A CA  
1254 C C   . GLY   A 156 ? 0.87849 1.03531 0.91982 -0.02675 -0.04047 -0.03960 153 GLY   A C   
1255 O O   . GLY   A 156 ? 0.81756 0.98487 0.87089 -0.03200 -0.03672 -0.03439 153 GLY   A O   
1256 N N   . VAL   A 157 ? 0.78217 0.93393 0.81191 -0.02193 -0.04607 -0.04450 154 VAL   A N   
1257 C CA  . VAL   A 157 ? 0.89363 1.04902 0.92233 -0.02379 -0.04982 -0.04377 154 VAL   A CA  
1258 C C   . VAL   A 157 ? 0.90412 1.04282 0.92256 -0.02601 -0.06034 -0.04821 154 VAL   A C   
1259 O O   . VAL   A 157 ? 1.00041 1.12903 1.00400 -0.01916 -0.06486 -0.05458 154 VAL   A O   
1260 C CB  . VAL   A 157 ? 0.86210 1.02668 0.88332 -0.01627 -0.04638 -0.04542 154 VAL   A CB  
1261 C CG1 . VAL   A 157 ? 0.83888 1.00403 0.85575 -0.01795 -0.05186 -0.04448 154 VAL   A CG1 
1262 C CG2 . VAL   A 157 ? 0.83967 1.01921 0.87054 -0.01558 -0.03610 -0.04082 154 VAL   A CG2 
1263 N N   . PRO   A 158 ? 0.89945 1.03491 0.92585 -0.03586 -0.06447 -0.04557 155 PRO   A N   
1264 C CA  . PRO   A 158 ? 0.87765 1.02507 0.92265 -0.04410 -0.05953 -0.03948 155 PRO   A CA  
1265 C C   . PRO   A 158 ? 0.89503 1.03976 0.94497 -0.04777 -0.05325 -0.03687 155 PRO   A C   
1266 O O   . PRO   A 158 ? 0.79373 0.92407 0.83231 -0.04540 -0.05490 -0.03956 155 PRO   A O   
1267 C CB  . PRO   A 158 ? 0.92506 1.06862 0.97453 -0.05298 -0.06765 -0.04020 155 PRO   A CB  
1268 C CG  . PRO   A 158 ? 0.95751 1.07990 0.98919 -0.05220 -0.07604 -0.04570 155 PRO   A CG  
1269 C CD  . PRO   A 158 ? 0.89946 1.01996 0.91670 -0.03951 -0.07529 -0.04963 155 PRO   A CD  
1270 N N   . VAL   A 159 ? 0.79106 0.94843 0.85680 -0.05292 -0.04660 -0.03199 156 VAL   A N   
1271 C CA  . VAL   A 159 ? 0.77264 0.92682 0.84179 -0.05740 -0.04062 -0.02944 156 VAL   A CA  
1272 C C   . VAL   A 159 ? 0.79054 0.93099 0.85657 -0.06786 -0.04448 -0.02987 156 VAL   A C   
1273 O O   . VAL   A 159 ? 0.79853 0.93652 0.86533 -0.07296 -0.05100 -0.03163 156 VAL   A O   
1274 C CB  . VAL   A 159 ? 0.75085 0.92211 0.83698 -0.05969 -0.03232 -0.02490 156 VAL   A CB  
1275 C CG1 . VAL   A 159 ? 0.62446 0.80771 0.71291 -0.05132 -0.02950 -0.02378 156 VAL   A CG1 
1276 C CG2 . VAL   A 159 ? 0.72151 0.90146 0.82235 -0.06855 -0.03338 -0.02387 156 VAL   A CG2 
1277 N N   . ARG   A 160 ? 0.77570 0.90608 0.83700 -0.07179 -0.04083 -0.02819 157 ARG   A N   
1278 C CA  . ARG   A 160 ? 0.80373 0.92526 0.86532 -0.08487 -0.04041 -0.02651 157 ARG   A CA  
1279 C C   . ARG   A 160 ? 0.79631 0.92874 0.86911 -0.08952 -0.02986 -0.02246 157 ARG   A C   
1280 O O   . ARG   A 160 ? 0.74724 0.89300 0.82778 -0.08240 -0.02440 -0.02116 157 ARG   A O   
1281 C CB  . ARG   A 160 ? 0.81359 0.90691 0.85338 -0.08662 -0.04690 -0.02822 157 ARG   A CB  
1282 C CG  . ARG   A 160 ? 0.86221 0.94526 0.89068 -0.07939 -0.04489 -0.02784 157 ARG   A CG  
1283 C CD  . ARG   A 160 ? 0.97193 1.02432 0.97779 -0.08120 -0.05287 -0.02943 157 ARG   A CD  
1284 N NE  . ARG   A 160 ? 0.93310 0.97507 0.92989 -0.07915 -0.05006 -0.02745 157 ARG   A NE  
1285 C CZ  . ARG   A 160 ? 0.92031 0.95888 0.91057 -0.06614 -0.05281 -0.03045 157 ARG   A CZ  
1286 N NH1 . ARG   A 160 ? 0.83839 0.88301 0.82929 -0.05414 -0.05736 -0.03582 157 ARG   A NH1 
1287 N NH2 . ARG   A 160 ? 0.89394 0.92345 0.87688 -0.06522 -0.05095 -0.02849 157 ARG   A NH2 
1288 N N   . THR   A 161 ? 0.79562 0.92168 0.86829 -0.10215 -0.02678 -0.02065 158 THR   A N   
1289 C CA  . THR   A 161 ? 0.77570 0.91140 0.85749 -0.10737 -0.01611 -0.01756 158 THR   A CA  
1290 C C   . THR   A 161 ? 0.76775 0.89331 0.83708 -0.10046 -0.01322 -0.01612 158 THR   A C   
1291 O O   . THR   A 161 ? 0.76458 0.86739 0.81407 -0.09946 -0.01826 -0.01650 158 THR   A O   
1292 C CB  . THR   A 161 ? 0.72232 0.85138 0.80309 -0.12350 -0.01268 -0.01625 158 THR   A CB  
1293 O OG1 . THR   A 161 ? 0.85191 0.99826 0.95163 -0.13029 -0.01362 -0.01804 158 THR   A OG1 
1294 C CG2 . THR   A 161 ? 0.79123 0.92498 0.87463 -0.12820 -0.00114 -0.01350 158 THR   A CG2 
1295 N N   . TYR   A 162 ? 0.71522 0.85677 0.79605 -0.09541 -0.00613 -0.01482 159 TYR   A N   
1296 C CA  . TYR   A 162 ? 0.70761 0.84185 0.77895 -0.08900 -0.00383 -0.01385 159 TYR   A CA  
1297 C C   . TYR   A 162 ? 0.73698 0.87271 0.81024 -0.09622 0.00551  -0.01130 159 TYR   A C   
1298 O O   . TYR   A 162 ? 0.65946 0.80211 0.74121 -0.10642 0.01067  -0.01068 159 TYR   A O   
1299 C CB  . TYR   A 162 ? 0.70613 0.85469 0.78589 -0.07709 -0.00378 -0.01469 159 TYR   A CB  
1300 C CG  . TYR   A 162 ? 0.73671 0.88359 0.81193 -0.06959 -0.01173 -0.01770 159 TYR   A CG  
1301 C CD1 . TYR   A 162 ? 0.73524 0.86270 0.79395 -0.06860 -0.01950 -0.02032 159 TYR   A CD1 
1302 C CD2 . TYR   A 162 ? 0.68372 0.84679 0.76926 -0.06342 -0.01163 -0.01813 159 TYR   A CD2 
1303 C CE1 . TYR   A 162 ? 0.74861 0.87481 0.80252 -0.06096 -0.02631 -0.02414 159 TYR   A CE1 
1304 C CE2 . TYR   A 162 ? 0.72794 0.88943 0.80733 -0.05688 -0.01785 -0.02119 159 TYR   A CE2 
1305 C CZ  . TYR   A 162 ? 0.81706 0.96112 0.88131 -0.05536 -0.02484 -0.02460 159 TYR   A CZ  
1306 O OH  . TYR   A 162 ? 0.68520 0.82812 0.74282 -0.04811 -0.03055 -0.02863 159 TYR   A OH  
1307 N N   . TPO   A 163 ? 0.65776 0.78770 0.72334 -0.09103 0.00764  -0.01046 160 TPO   A N   
1308 C CA  . TPO   A 163 ? 0.73639 0.86511 0.80001 -0.09674 0.01618  -0.00847 160 TPO   A CA  
1309 C CB  . TPO   A 163 ? 0.71342 0.83516 0.76808 -0.08883 0.01579  -0.00824 160 TPO   A CB  
1310 C CG2 . TPO   A 163 ? 0.67173 0.78984 0.72129 -0.09465 0.02419  -0.00654 160 TPO   A CG2 
1311 O OG1 . TPO   A 163 ? 0.72170 0.82208 0.75737 -0.08553 0.00702  -0.00906 160 TPO   A OG1 
1312 P P   . TPO   A 163 ? 0.74011 0.84424 0.77780 -0.07143 -0.00137 -0.01247 160 TPO   A P   
1313 O O1P . TPO   A 163 ? 0.75825 0.83699 0.77501 -0.07027 -0.01103 -0.01407 160 TPO   A O1P 
1314 O O2P . TPO   A 163 ? 0.63417 0.75681 0.68817 -0.07024 -0.00085 -0.01334 160 TPO   A O2P 
1315 O O3P . TPO   A 163 ? 0.63552 0.74735 0.67784 -0.06512 0.00160  -0.01256 160 TPO   A O3P 
1316 C C   . TPO   A 163 ? 0.75155 0.90385 0.83687 -0.09935 0.02475  -0.00853 160 TPO   A C   
1317 O O   . TPO   A 163 ? 0.71871 0.88706 0.81824 -0.09147 0.02493  -0.00920 160 TPO   A O   
1318 N N   . HIS   A 164 ? 0.68907 0.84246 0.77597 -0.11068 0.03166  -0.00807 161 HIS   A N   
1319 C CA  . HIS   A 164 ? 0.91308 1.08875 1.02069 -0.11396 0.04050  -0.00936 161 HIS   A CA  
1320 C C   . HIS   A 164 ? 0.98662 1.16607 1.09492 -0.10918 0.04754  -0.00926 161 HIS   A C   
1321 O O   . HIS   A 164 ? 0.94130 1.10388 1.03157 -0.10712 0.04674  -0.00779 161 HIS   A O   
1322 C CB  . HIS   A 164 ? 0.95715 1.13257 1.06489 -0.12884 0.04657  -0.00959 161 HIS   A CB  
1323 C CG  . HIS   A 164 ? 1.10138 1.25240 1.18346 -0.13716 0.04971  -0.00704 161 HIS   A CG  
1324 N ND1 . HIS   A 164 ? 1.01078 1.13489 1.06906 -0.13744 0.04084  -0.00497 161 HIS   A ND1 
1325 C CD2 . HIS   A 164 ? 1.15335 1.30122 1.22791 -0.14497 0.06026  -0.00640 161 HIS   A CD2 
1326 C CE1 . HIS   A 164 ? 1.19986 1.30381 1.23626 -0.14527 0.04492  -0.00259 161 HIS   A CE1 
1327 N NE2 . HIS   A 164 ? 1.22268 1.34057 1.26772 -0.15046 0.05721  -0.00324 161 HIS   A NE2 
1328 N N   . GLU   A 165 ? 1.30894 1.50953 1.43762 -0.10692 0.05338  -0.01131 162 GLU   A N   
1329 C CA  . GLU   A 165 ? 1.33209 1.53650 1.46230 -0.10296 0.06047  -0.01205 162 GLU   A CA  
1330 C C   . GLU   A 165 ? 1.30297 1.49603 1.42189 -0.09354 0.05517  -0.01033 162 GLU   A C   
1331 O O   . GLU   A 165 ? 1.46478 1.64331 1.56740 -0.09397 0.05683  -0.00946 162 GLU   A O   
1332 C CB  . GLU   A 165 ? 1.33332 1.53056 1.45252 -0.11315 0.07034  -0.01237 162 GLU   A CB  
1333 C CG  . GLU   A 165 ? 1.33591 1.54972 1.47055 -0.12317 0.07784  -0.01503 162 GLU   A CG  
1334 C CD  . GLU   A 165 ? 1.68007 1.88146 1.79755 -0.13685 0.08649  -0.01414 162 GLU   A CD  
1335 O OE1 . GLU   A 165 ? 1.65315 1.82844 1.74399 -0.13924 0.08287  -0.01057 162 GLU   A OE1 
1336 O OE2 . GLU   A 165 ? 1.62178 1.83943 1.75208 -0.14524 0.09680  -0.01724 162 GLU   A OE2 
1337 N N   . VAL   A 166 ? 0.87942 1.07960 1.00713 -0.08551 0.04846  -0.01004 163 VAL   A N   
1338 C CA  . VAL   A 166 ? 0.80061 0.99579 0.92299 -0.07706 0.04408  -0.00894 163 VAL   A CA  
1339 C C   . VAL   A 166 ? 0.69060 0.89858 0.82695 -0.07122 0.04691  -0.00951 163 VAL   A C   
1340 O O   . VAL   A 166 ? 0.65511 0.87626 0.80608 -0.07192 0.05050  -0.01115 163 VAL   A O   
1341 C CB  . VAL   A 166 ? 0.75771 0.95093 0.87778 -0.07282 0.03539  -0.00831 163 VAL   A CB  
1342 C CG1 . VAL   A 166 ? 0.74603 0.92126 0.84798 -0.07539 0.03084  -0.00820 163 VAL   A CG1 
1343 C CG2 . VAL   A 166 ? 0.59529 0.80120 0.72902 -0.07399 0.03325  -0.00899 163 VAL   A CG2 
1344 N N   . VAL   A 167 ? 0.64920 0.85328 0.78157 -0.06523 0.04445  -0.00848 164 VAL   A N   
1345 C CA  . VAL   A 167 ? 0.61789 0.82896 0.75939 -0.05978 0.04567  -0.00839 164 VAL   A CA  
1346 C C   . VAL   A 167 ? 0.56822 0.77813 0.70972 -0.06107 0.05278  -0.01039 164 VAL   A C   
1347 O O   . VAL   A 167 ? 0.55986 0.77285 0.70336 -0.06609 0.05850  -0.01237 164 VAL   A O   
1348 C CB  . VAL   A 167 ? 0.58382 0.80790 0.74025 -0.05653 0.04323  -0.00820 164 VAL   A CB  
1349 C CG1 . VAL   A 167 ? 0.49063 0.71661 0.65206 -0.05068 0.04274  -0.00734 164 VAL   A CG1 
1350 C CG2 . VAL   A 167 ? 0.54185 0.76674 0.69648 -0.05584 0.03656  -0.00678 164 VAL   A CG2 
1351 N N   . THR   A 168 ? 0.51041 0.71610 0.64948 -0.05700 0.05277  -0.01024 165 THR   A N   
1352 C CA  . THR   A 168 ? 0.53004 0.73425 0.66897 -0.05662 0.05890  -0.01282 165 THR   A CA  
1353 C C   . THR   A 168 ? 0.53659 0.75484 0.69222 -0.05455 0.06249  -0.01545 165 THR   A C   
1354 O O   . THR   A 168 ? 0.46720 0.69372 0.63413 -0.05061 0.05790  -0.01444 165 THR   A O   
1355 C CB  . THR   A 168 ? 0.50278 0.69979 0.63747 -0.05228 0.05626  -0.01218 165 THR   A CB  
1356 O OG1 . THR   A 168 ? 0.62366 0.81000 0.74518 -0.05384 0.05241  -0.01086 165 THR   A OG1 
1357 C CG2 . THR   A 168 ? 0.56257 0.75640 0.69595 -0.05091 0.06187  -0.01554 165 THR   A CG2 
1358 N N   . LEU   A 169 ? 0.35146 0.57226 0.50807 -0.05672 0.07053  -0.01930 166 LEU   A N   
1359 C CA  . LEU   A 169 ? 0.42407 0.66169 0.59848 -0.05609 0.07510  -0.02334 166 LEU   A CA  
1360 C C   . LEU   A 169 ? 0.46590 0.71188 0.65562 -0.04704 0.06999  -0.02424 166 LEU   A C   
1361 O O   . LEU   A 169 ? 0.40036 0.65976 0.60553 -0.04539 0.06725  -0.02533 166 LEU   A O   
1362 C CB  . LEU   A 169 ? 0.44563 0.68441 0.61729 -0.05886 0.08569  -0.02816 166 LEU   A CB  
1363 C CG  . LEU   A 169 ? 0.43917 0.69878 0.63099 -0.05941 0.09219  -0.03372 166 LEU   A CG  
1364 C CD1 . LEU   A 169 ? 0.46938 0.73854 0.66862 -0.06700 0.09130  -0.03242 166 LEU   A CD1 
1365 C CD2 . LEU   A 169 ? 0.43095 0.69219 0.61839 -0.06256 0.10433  -0.03906 166 LEU   A CD2 
1366 N N   . TRP   A 170 ? 0.43076 0.66749 0.61553 -0.04125 0.06781  -0.02388 167 TRP   A N   
1367 C CA  . TRP   A 170 ? 0.42758 0.66820 0.62381 -0.03277 0.06256  -0.02462 167 TRP   A CA  
1368 C C   . TRP   A 170 ? 0.41565 0.65732 0.61456 -0.03142 0.05369  -0.01978 167 TRP   A C   
1369 O O   . TRP   A 170 ? 0.40695 0.65348 0.61620 -0.02514 0.04844  -0.02029 167 TRP   A O   
1370 C CB  . TRP   A 170 ? 0.38308 0.60984 0.57050 -0.02825 0.06114  -0.02451 167 TRP   A CB  
1371 C CG  . TRP   A 170 ? 0.45223 0.67675 0.63675 -0.02713 0.06886  -0.03027 167 TRP   A CG  
1372 C CD1 . TRP   A 170 ? 0.48455 0.71965 0.67406 -0.02981 0.07809  -0.03564 167 TRP   A CD1 
1373 C CD2 . TRP   A 170 ? 0.49257 0.70284 0.66714 -0.02365 0.06838  -0.03153 167 TRP   A CD2 
1374 N NE1 . TRP   A 170 ? 0.50612 0.73439 0.68836 -0.02753 0.08386  -0.04037 167 TRP   A NE1 
1375 C CE2 . TRP   A 170 ? 0.48680 0.69911 0.65969 -0.02340 0.07739  -0.03805 167 TRP   A CE2 
1376 C CE3 . TRP   A 170 ? 0.46755 0.66325 0.63392 -0.02157 0.06139  -0.02791 167 TRP   A CE3 
1377 C CZ2 . TRP   A 170 ? 0.56718 0.76638 0.72967 -0.02001 0.07880  -0.04139 167 TRP   A CZ2 
1378 C CZ3 . TRP   A 170 ? 0.54618 0.72907 0.70357 -0.01901 0.06234  -0.03095 167 TRP   A CZ3 
1379 C CH2 . TRP   A 170 ? 0.51747 0.70157 0.67249 -0.01774 0.07060  -0.03779 167 TRP   A CH2 
1380 N N   . TYR   A 171 ? 0.30483 0.54077 0.49324 -0.03648 0.05140  -0.01543 168 TYR   A N   
1381 C CA  . TYR   A 171 ? 0.38597 0.62183 0.57376 -0.03554 0.04395  -0.01110 168 TYR   A CA  
1382 C C   . TYR   A 171 ? 0.37321 0.61775 0.56536 -0.03948 0.04278  -0.01125 168 TYR   A C   
1383 O O   . TYR   A 171 ? 0.34437 0.58759 0.53261 -0.03967 0.03726  -0.00807 168 TYR   A O   
1384 C CB  . TYR   A 171 ? 0.36517 0.58935 0.53898 -0.03730 0.04190  -0.00708 168 TYR   A CB  
1385 C CG  . TYR   A 171 ? 0.45762 0.67293 0.62805 -0.03436 0.04249  -0.00729 168 TYR   A CG  
1386 C CD1 . TYR   A 171 ? 0.45009 0.66204 0.62320 -0.02956 0.03781  -0.00550 168 TYR   A CD1 
1387 C CD2 . TYR   A 171 ? 0.42007 0.62839 0.58321 -0.03636 0.04700  -0.00947 168 TYR   A CD2 
1388 C CE1 . TYR   A 171 ? 0.40845 0.61007 0.57760 -0.02719 0.03759  -0.00588 168 TYR   A CE1 
1389 C CE2 . TYR   A 171 ? 0.42314 0.62223 0.58276 -0.03371 0.04687  -0.01029 168 TYR   A CE2 
1390 C CZ  . TYR   A 171 ? 0.42691 0.62266 0.58998 -0.02925 0.04216  -0.00852 168 TYR   A CZ  
1391 O OH  . TYR   A 171 ? 0.41326 0.59746 0.57179 -0.02690 0.04112  -0.00932 168 TYR   A OH  
1392 N N   . ARG   A 172 ? 0.36916 0.62239 0.56887 -0.04315 0.04814  -0.01516 169 ARG   A N   
1393 C CA  . ARG   A 172 ? 0.34160 0.60065 0.54353 -0.04908 0.04749  -0.01539 169 ARG   A CA  
1394 C C   . ARG   A 172 ? 0.38460 0.65786 0.60355 -0.04636 0.04264  -0.01736 169 ARG   A C   
1395 O O   . ARG   A 172 ? 0.33486 0.61973 0.56915 -0.04291 0.04466  -0.02163 169 ARG   A O   
1396 C CB  . ARG   A 172 ? 0.35756 0.61735 0.55698 -0.05677 0.05609  -0.01813 169 ARG   A CB  
1397 C CG  . ARG   A 172 ? 0.45415 0.71661 0.65339 -0.06479 0.05547  -0.01805 169 ARG   A CG  
1398 C CD  . ARG   A 172 ? 0.43162 0.69185 0.62495 -0.07407 0.06466  -0.01995 169 ARG   A CD  
1399 N NE  . ARG   A 172 ? 0.48085 0.72358 0.65415 -0.07486 0.06713  -0.01791 169 ARG   A NE  
1400 C CZ  . ARG   A 172 ? 0.57818 0.81451 0.74124 -0.08115 0.07523  -0.01913 169 ARG   A CZ  
1401 N NH1 . ARG   A 172 ? 0.42546 0.67208 0.59614 -0.08855 0.08321  -0.02224 169 ARG   A NH1 
1402 N NH2 . ARG   A 172 ? 0.47207 0.69155 0.61652 -0.08038 0.07537  -0.01742 169 ARG   A NH2 
1403 N N   . ALA   A 173 ? 0.32570 0.59837 0.54200 -0.04768 0.03592  -0.01505 170 ALA   A N   
1404 C CA  . ALA   A 173 ? 0.28219 0.56592 0.51193 -0.04474 0.02893  -0.01650 170 ALA   A CA  
1405 C C   . ALA   A 173 ? 0.34628 0.64649 0.59378 -0.04959 0.03271  -0.02189 170 ALA   A C   
1406 O O   . ALA   A 173 ? 0.34483 0.64476 0.58910 -0.05804 0.03991  -0.02301 170 ALA   A O   
1407 C CB  . ALA   A 173 ? 0.36175 0.63916 0.58124 -0.04597 0.02153  -0.01324 170 ALA   A CB  
1408 N N   . PRO   A 174 ? 0.33273 0.64746 0.59904 -0.04472 0.02768  -0.02547 171 PRO   A N   
1409 C CA  . PRO   A 174 ? 0.34455 0.67901 0.63156 -0.04973 0.03189  -0.03167 171 PRO   A CA  
1410 C C   . PRO   A 174 ? 0.34694 0.68282 0.63222 -0.06052 0.03116  -0.03136 171 PRO   A C   
1411 O O   . PRO   A 174 ? 0.38038 0.72746 0.67558 -0.06933 0.03872  -0.03512 171 PRO   A O   
1412 C CB  . PRO   A 174 ? 0.35520 0.70364 0.66226 -0.04010 0.02323  -0.03553 171 PRO   A CB  
1413 C CG  . PRO   A 174 ? 0.34411 0.67690 0.63606 -0.03351 0.01230  -0.02969 171 PRO   A CG  
1414 C CD  . PRO   A 174 ? 0.35331 0.66697 0.62269 -0.03464 0.01759  -0.02427 171 PRO   A CD  
1415 N N   . GLU   A 175 ? 0.34249 0.66691 0.61477 -0.06060 0.02257  -0.02729 172 GLU   A N   
1416 C CA  . GLU   A 175 ? 0.34421 0.66734 0.61332 -0.07070 0.02113  -0.02745 172 GLU   A CA  
1417 C C   . GLU   A 175 ? 0.37944 0.69022 0.63278 -0.07985 0.03024  -0.02560 172 GLU   A C   
1418 O O   . GLU   A 175 ? 0.40810 0.72116 0.66333 -0.09068 0.03331  -0.02714 172 GLU   A O   
1419 C CB  . GLU   A 175 ? 0.33668 0.64883 0.59327 -0.06784 0.00988  -0.02431 172 GLU   A CB  
1420 C CG  . GLU   A 175 ? 0.34522 0.63814 0.57844 -0.06311 0.00948  -0.01908 172 GLU   A CG  
1421 C CD  . GLU   A 175 ? 0.44263 0.73461 0.67545 -0.05256 0.00548  -0.01701 172 GLU   A CD  
1422 O OE1 . GLU   A 175 ? 0.39738 0.70095 0.64644 -0.04796 0.00532  -0.01958 172 GLU   A OE1 
1423 O OE2 . GLU   A 175 ? 0.34061 0.62018 0.55682 -0.04901 0.00238  -0.01314 172 GLU   A OE2 
1424 N N   . ILE   A 176 ? 0.35435 0.65123 0.59166 -0.07616 0.03414  -0.02235 173 ILE   A N   
1425 C CA  . ILE   A 176 ? 0.36943 0.65403 0.59153 -0.08384 0.04216  -0.02103 173 ILE   A CA  
1426 C C   . ILE   A 176 ? 0.44934 0.74651 0.68341 -0.09045 0.05297  -0.02500 173 ILE   A C   
1427 O O   . ILE   A 176 ? 0.44429 0.73762 0.67229 -0.10180 0.05860  -0.02521 173 ILE   A O   
1428 C CB  . ILE   A 176 ? 0.33590 0.60528 0.54099 -0.07785 0.04320  -0.01765 173 ILE   A CB  
1429 C CG1 . ILE   A 176 ? 0.46825 0.72891 0.66374 -0.07137 0.03407  -0.01450 173 ILE   A CG1 
1430 C CG2 . ILE   A 176 ? 0.50794 0.76197 0.69484 -0.08537 0.04909  -0.01631 173 ILE   A CG2 
1431 C CD1 . ILE   A 176 ? 0.49330 0.74522 0.67864 -0.07605 0.02861  -0.01376 173 ILE   A CD1 
1432 N N   . LEU   A 177 ? 0.37973 0.69121 0.62980 -0.08350 0.05622  -0.02842 174 LEU   A N   
1433 C CA  . LEU   A 177 ? 0.36115 0.68654 0.62317 -0.08841 0.06780  -0.03340 174 LEU   A CA  
1434 C C   . LEU   A 177 ? 0.45845 0.80234 0.73885 -0.09821 0.06992  -0.03757 174 LEU   A C   
1435 O O   . LEU   A 177 ? 0.45561 0.80799 0.74042 -0.10760 0.08135  -0.04079 174 LEU   A O   
1436 C CB  . LEU   A 177 ? 0.37408 0.71097 0.65054 -0.07686 0.06905  -0.03727 174 LEU   A CB  
1437 C CG  . LEU   A 177 ? 0.42764 0.74740 0.68737 -0.06898 0.06904  -0.03408 174 LEU   A CG  
1438 C CD1 . LEU   A 177 ? 0.38634 0.71359 0.65952 -0.05598 0.06428  -0.03665 174 LEU   A CD1 
1439 C CD2 . LEU   A 177 ? 0.41524 0.72790 0.66257 -0.07461 0.08097  -0.03514 174 LEU   A CD2 
1440 N N   . LEU   A 178 ? 0.43088 0.78190 0.72229 -0.09680 0.05936  -0.03792 175 LEU   A N   
1441 C CA  . LEU   A 178 ? 0.45524 0.82484 0.76595 -0.10673 0.06009  -0.04232 175 LEU   A CA  
1442 C C   . LEU   A 178 ? 0.46761 0.82190 0.76201 -0.11959 0.05790  -0.03861 175 LEU   A C   
1443 O O   . LEU   A 178 ? 0.50436 0.87127 0.81279 -0.12931 0.05695  -0.04163 175 LEU   A O   
1444 C CB  . LEU   A 178 ? 0.43701 0.82450 0.77109 -0.09817 0.04871  -0.04605 175 LEU   A CB  
1445 C CG  . LEU   A 178 ? 0.44717 0.85248 0.80176 -0.08594 0.04988  -0.05137 175 LEU   A CG  
1446 C CD1 . LEU   A 178 ? 0.43809 0.84974 0.80494 -0.07491 0.03467  -0.05245 175 LEU   A CD1 
1447 C CD2 . LEU   A 178 ? 0.42054 0.85258 0.79995 -0.09266 0.06119  -0.05938 175 LEU   A CD2 
1448 N N   . GLY   A 179 ? 0.49548 0.82288 0.76136 -0.11939 0.05600  -0.03264 176 GLY   A N   
1449 C CA  . GLY   A 179 ? 0.54693 0.85570 0.79363 -0.13129 0.05498  -0.02941 176 GLY   A CA  
1450 C C   . GLY   A 179 ? 0.56608 0.86655 0.80814 -0.13073 0.04174  -0.02802 176 GLY   A C   
1451 O O   . GLY   A 179 ? 0.58579 0.88030 0.82353 -0.14266 0.04015  -0.02799 176 GLY   A O   
1452 N N   . CYS   A 180 ? 0.45088 0.74916 0.69169 -0.11769 0.03238  -0.02686 177 CYS   A N   
1453 C CA  . CYS   A 180 ? 0.58141 0.87195 0.81645 -0.11617 0.02000  -0.02620 177 CYS   A CA  
1454 C C   . CYS   A 180 ? 0.52742 0.79143 0.73549 -0.12140 0.01769  -0.02290 177 CYS   A C   
1455 O O   . CYS   A 180 ? 0.60912 0.85787 0.79963 -0.11996 0.02234  -0.02001 177 CYS   A O   
1456 C CB  . CYS   A 180 ? 0.50806 0.79929 0.74278 -0.10149 0.01214  -0.02508 177 CYS   A CB  
1457 S SG  . CYS   A 180 ? 0.66028 0.93441 0.87383 -0.09260 0.01632  -0.02052 177 CYS   A SG  
1458 N N   . LYS   A 181 ? 0.58205 0.83986 0.78677 -0.12679 0.00917  -0.02387 178 LYS   A N   
1459 C CA  . LYS   A 181 ? 0.71318 0.94425 0.89221 -0.13056 0.00468  -0.02169 178 LYS   A CA  
1460 C C   . LYS   A 181 ? 0.68798 0.90579 0.85049 -0.11706 -0.00143 -0.01998 178 LYS   A C   
1461 O O   . LYS   A 181 ? 0.80181 1.00018 0.94405 -0.11564 -0.00076 -0.01797 178 LYS   A O   
1462 C CB  . LYS   A 181 ? 0.68340 0.91136 0.86405 -0.13988 -0.00353 -0.02394 178 LYS   A CB  
1463 C CG  . LYS   A 181 ? 0.97149 1.18119 1.13763 -0.15521 -0.00079 -0.02265 178 LYS   A CG  
1464 C CD  . LYS   A 181 ? 1.02124 1.23154 1.19371 -0.16672 -0.00823 -0.02536 178 LYS   A CD  
1465 C CE  . LYS   A 181 ? 1.07003 1.26379 1.22794 -0.15918 -0.02247 -0.02645 178 LYS   A CE  
1466 N NZ  . LYS   A 181 ? 1.08841 1.25104 1.21556 -0.15502 -0.02539 -0.02396 178 LYS   A NZ  
1467 N N   . TYR   A 182 ? 0.63823 0.86630 0.80877 -0.10730 -0.00757 -0.02103 179 TYR   A N   
1468 C CA  . TYR   A 182 ? 0.65938 0.87761 0.81541 -0.09576 -0.01271 -0.01997 179 TYR   A CA  
1469 C C   . TYR   A 182 ? 0.67740 0.90803 0.84196 -0.08616 -0.00903 -0.01843 179 TYR   A C   
1470 O O   . TYR   A 182 ? 0.66063 0.90831 0.84385 -0.08580 -0.00731 -0.01923 179 TYR   A O   
1471 C CB  . TYR   A 182 ? 0.69919 0.91450 0.85145 -0.09304 -0.02393 -0.02224 179 TYR   A CB  
1472 C CG  . TYR   A 182 ? 0.71413 0.91610 0.85811 -0.10251 -0.02959 -0.02425 179 TYR   A CG  
1473 C CD1 . TYR   A 182 ? 0.74432 0.92406 0.86791 -0.10507 -0.02960 -0.02361 179 TYR   A CD1 
1474 C CD2 . TYR   A 182 ? 0.77017 0.98027 0.92601 -0.10871 -0.03622 -0.02704 179 TYR   A CD2 
1475 C CE1 . TYR   A 182 ? 0.78660 0.95043 0.90014 -0.11393 -0.03576 -0.02523 179 TYR   A CE1 
1476 C CE2 . TYR   A 182 ? 0.77270 0.96889 0.92021 -0.11856 -0.04198 -0.02887 179 TYR   A CE2 
1477 C CZ  . TYR   A 182 ? 0.81893 0.99083 0.94430 -0.12124 -0.04165 -0.02774 179 TYR   A CZ  
1478 O OH  . TYR   A 182 ? 0.80801 0.96259 0.92277 -0.13122 -0.04826 -0.02934 179 TYR   A OH  
1479 N N   . TYR   A 183 ? 0.60108 0.82304 0.75228 -0.07824 -0.00848 -0.01667 180 TYR   A N   
1480 C CA  . TYR   A 183 ? 0.60224 0.83319 0.75888 -0.06990 -0.00621 -0.01484 180 TYR   A CA  
1481 C C   . TYR   A 183 ? 0.51660 0.73836 0.65748 -0.06244 -0.00835 -0.01395 180 TYR   A C   
1482 O O   . TYR   A 183 ? 0.58906 0.79825 0.71619 -0.06269 -0.01028 -0.01520 180 TYR   A O   
1483 C CB  . TYR   A 183 ? 0.68281 0.91924 0.84718 -0.07099 0.00297  -0.01352 180 TYR   A CB  
1484 C CG  . TYR   A 183 ? 0.54166 0.76525 0.69270 -0.07274 0.00804  -0.01244 180 TYR   A CG  
1485 C CD1 . TYR   A 183 ? 0.51910 0.73603 0.65940 -0.06597 0.00802  -0.01114 180 TYR   A CD1 
1486 C CD2 . TYR   A 183 ? 0.62244 0.84099 0.77170 -0.08148 0.01287  -0.01285 180 TYR   A CD2 
1487 C CE1 . TYR   A 183 ? 0.54118 0.74685 0.67031 -0.06669 0.01099  -0.01075 180 TYR   A CE1 
1488 C CE2 . TYR   A 183 ? 0.59464 0.79898 0.72926 -0.08259 0.01614  -0.01171 180 TYR   A CE2 
1489 C CZ  . TYR   A 183 ? 0.55568 0.75384 0.68094 -0.07454 0.01446  -0.01089 180 TYR   A CZ  
1490 O OH  . TYR   A 183 ? 0.61426 0.79867 0.72581 -0.07468 0.01599  -0.01037 180 TYR   A OH  
1491 N N   . SER   A 184 ? 0.50643 0.73452 0.64936 -0.05586 -0.00820 -0.01211 181 SER   A N   
1492 C CA  . SER   A 184 ? 0.58420 0.80694 0.71423 -0.04983 -0.00796 -0.01134 181 SER   A CA  
1493 C C   . SER   A 184 ? 0.54449 0.77377 0.67898 -0.04582 -0.00424 -0.00810 181 SER   A C   
1494 O O   . SER   A 184 ? 0.53936 0.77227 0.68258 -0.04720 0.00076  -0.00682 181 SER   A O   
1495 C CB  . SER   A 184 ? 0.57452 0.79286 0.69376 -0.04686 -0.01508 -0.01341 181 SER   A CB  
1496 O OG  . SER   A 184 ? 0.64345 0.86778 0.76639 -0.04483 -0.01983 -0.01240 181 SER   A OG  
1497 N N   . THR   A 185 ? 0.46218 0.69170 0.58940 -0.04135 -0.00671 -0.00681 182 THR   A N   
1498 C CA  . THR   A 185 ? 0.50706 0.73857 0.63311 -0.03854 -0.00277 -0.00334 182 THR   A CA  
1499 C C   . THR   A 185 ? 0.41497 0.65110 0.55284 -0.03833 -0.00240 -0.00093 182 THR   A C   
1500 O O   . THR   A 185 ? 0.44876 0.68441 0.58708 -0.03727 0.00167  0.00170  182 THR   A O   
1501 C CB  . THR   A 185 ? 0.51692 0.74661 0.63038 -0.03530 -0.00537 -0.00236 182 THR   A CB  
1502 O OG1 . THR   A 185 ? 0.50889 0.73854 0.62236 -0.03442 -0.01287 -0.00235 182 THR   A OG1 
1503 C CG2 . THR   A 185 ? 0.48340 0.70983 0.58605 -0.03408 -0.00499 -0.00613 182 THR   A CG2 
1504 N N   . ALA   A 186 ? 0.42606 0.66694 0.57435 -0.03917 -0.00686 -0.00242 183 ALA   A N   
1505 C CA  . ALA   A 186 ? 0.38559 0.63206 0.54648 -0.03714 -0.00747 -0.00143 183 ALA   A CA  
1506 C C   . ALA   A 186 ? 0.37469 0.62292 0.54321 -0.03855 0.00031  -0.00159 183 ALA   A C   
1507 O O   . ALA   A 186 ? 0.38992 0.63915 0.56393 -0.03532 0.00102  -0.00021 183 ALA   A O   
1508 C CB  . ALA   A 186 ? 0.40424 0.65884 0.57816 -0.03789 -0.01375 -0.00456 183 ALA   A CB  
1509 N N   . VAL   A 187 ? 0.39275 0.63927 0.55979 -0.04298 0.00551  -0.00333 184 VAL   A N   
1510 C CA  . VAL   A 187 ? 0.38000 0.62703 0.55227 -0.04444 0.01257  -0.00377 184 VAL   A CA  
1511 C C   . VAL   A 187 ? 0.42028 0.66175 0.58577 -0.04143 0.01520  -0.00085 184 VAL   A C   
1512 O O   . VAL   A 187 ? 0.36881 0.61071 0.53979 -0.04007 0.01844  -0.00068 184 VAL   A O   
1513 C CB  . VAL   A 187 ? 0.52826 0.77141 0.69669 -0.05024 0.01674  -0.00576 184 VAL   A CB  
1514 C CG1 . VAL   A 187 ? 0.46004 0.70758 0.63460 -0.05520 0.01432  -0.00836 184 VAL   A CG1 
1515 C CG2 . VAL   A 187 ? 0.50027 0.73386 0.65382 -0.04979 0.01626  -0.00498 184 VAL   A CG2 
1516 N N   . ASP   A 188 ? 0.42454 0.66117 0.57839 -0.04063 0.01403  0.00095  185 ASP   A N   
1517 C CA  . ASP   A 188 ? 0.40895 0.64174 0.55734 -0.03939 0.01666  0.00364  185 ASP   A CA  
1518 C C   . ASP   A 188 ? 0.38961 0.62124 0.53955 -0.03645 0.01397  0.00679  185 ASP   A C   
1519 O O   . ASP   A 188 ? 0.36846 0.59617 0.51847 -0.03602 0.01632  0.00855  185 ASP   A O   
1520 C CB  . ASP   A 188 ? 0.44000 0.67118 0.57749 -0.03955 0.01664  0.00391  185 ASP   A CB  
1521 C CG  . ASP   A 188 ? 0.41855 0.64794 0.55318 -0.04101 0.01868  0.00069  185 ASP   A CG  
1522 O OD1 . ASP   A 188 ? 0.39272 0.61977 0.53080 -0.04274 0.02132  -0.00038 185 ASP   A OD1 
1523 O OD2 . ASP   A 188 ? 0.48696 0.71624 0.61463 -0.03994 0.01725  -0.00109 185 ASP   A OD2 
1524 N N   . ILE   A 189 ? 0.39484 0.62776 0.54439 -0.03428 0.00799  0.00752  186 ILE   A N   
1525 C CA  . ILE   A 189 ? 0.37094 0.59963 0.51929 -0.03076 0.00350  0.01075  186 ILE   A CA  
1526 C C   . ILE   A 189 ? 0.40875 0.63940 0.57020 -0.02790 0.00366  0.00903  186 ILE   A C   
1527 O O   . ILE   A 189 ? 0.39599 0.61949 0.55524 -0.02559 0.00307  0.01145  186 ILE   A O   
1528 C CB  . ILE   A 189 ? 0.37602 0.60493 0.52059 -0.02847 -0.00444 0.01123  186 ILE   A CB  
1529 C CG1 . ILE   A 189 ? 0.45631 0.68156 0.58474 -0.03048 -0.00393 0.01298  186 ILE   A CG1 
1530 C CG2 . ILE   A 189 ? 0.37794 0.60101 0.52211 -0.02379 -0.01096 0.01400  186 ILE   A CG2 
1531 C CD1 . ILE   A 189 ? 0.45311 0.67114 0.56945 -0.03205 -0.00038 0.01758  186 ILE   A CD1 
1532 N N   . TRP   A 190 ? 0.29233 0.53241 0.46712 -0.02831 0.00473  0.00445  187 TRP   A N   
1533 C CA  . TRP   A 190 ? 0.34571 0.59051 0.53422 -0.02556 0.00672  0.00131  187 TRP   A CA  
1534 C C   . TRP   A 190 ? 0.35117 0.58892 0.53542 -0.02623 0.01291  0.00211  187 TRP   A C   
1535 O O   . TRP   A 190 ? 0.33388 0.56747 0.52106 -0.02184 0.01187  0.00206  187 TRP   A O   
1536 C CB  . TRP   A 190 ? 0.35676 0.61386 0.55866 -0.02868 0.00988  -0.00385 187 TRP   A CB  
1537 C CG  . TRP   A 190 ? 0.31474 0.57951 0.53171 -0.02588 0.01355  -0.00825 187 TRP   A CG  
1538 C CD1 . TRP   A 190 ? 0.37942 0.64235 0.59631 -0.02728 0.02167  -0.01000 187 TRP   A CD1 
1539 C CD2 . TRP   A 190 ? 0.34010 0.61613 0.57429 -0.02055 0.00902  -0.01230 187 TRP   A CD2 
1540 N NE1 . TRP   A 190 ? 0.28458 0.55721 0.51712 -0.02313 0.02345  -0.01512 187 TRP   A NE1 
1541 C CE2 . TRP   A 190 ? 0.32608 0.60802 0.57092 -0.01872 0.01576  -0.01691 187 TRP   A CE2 
1542 C CE3 . TRP   A 190 ? 0.34346 0.62570 0.58546 -0.01672 -0.00059 -0.01318 187 TRP   A CE3 
1543 C CZ2 . TRP   A 190 ? 0.31934 0.61486 0.58393 -0.01274 0.01377  -0.02282 187 TRP   A CZ2 
1544 C CZ3 . TRP   A 190 ? 0.38107 0.67642 0.64322 -0.01078 -0.00376 -0.01880 187 TRP   A CZ3 
1545 C CH2 . TRP   A 190 ? 0.31424 0.61708 0.58845 -0.00863 0.00370  -0.02382 187 TRP   A CH2 
1546 N N   . SER   A 191 ? 0.33397 0.56938 0.51103 -0.03123 0.01843  0.00234  188 SER   A N   
1547 C CA  . SER   A 191 ? 0.37297 0.60147 0.54542 -0.03228 0.02328  0.00274  188 SER   A CA  
1548 C C   . SER   A 191 ? 0.40318 0.62208 0.56803 -0.03050 0.02040  0.00698  188 SER   A C   
1549 O O   . SER   A 191 ? 0.45290 0.66552 0.61832 -0.02865 0.02138  0.00675  188 SER   A O   
1550 C CB  . SER   A 191 ? 0.38610 0.61288 0.55078 -0.03715 0.02715  0.00246  188 SER   A CB  
1551 O OG  . SER   A 191 ? 0.44810 0.68002 0.61659 -0.03981 0.02927  -0.00070 188 SER   A OG  
1552 N N   . LEU   A 192 ? 0.36133 0.57786 0.51765 -0.03149 0.01694  0.01079  189 LEU   A N   
1553 C CA  . LEU   A 192 ? 0.36330 0.56949 0.50985 -0.03197 0.01503  0.01557  189 LEU   A CA  
1554 C C   . LEU   A 192 ? 0.39449 0.59375 0.54318 -0.02645 0.00919  0.01667  189 LEU   A C   
1555 O O   . LEU   A 192 ? 0.44370 0.63132 0.58667 -0.02627 0.00820  0.01926  189 LEU   A O   
1556 C CB  . LEU   A 192 ? 0.37638 0.58240 0.51196 -0.03482 0.01377  0.01901  189 LEU   A CB  
1557 C CG  . LEU   A 192 ? 0.54053 0.74279 0.66690 -0.04021 0.01780  0.02191  189 LEU   A CG  
1558 C CD1 . LEU   A 192 ? 0.57164 0.77829 0.70349 -0.04254 0.02300  0.01836  189 LEU   A CD1 
1559 C CD2 . LEU   A 192 ? 0.56260 0.76877 0.67996 -0.04245 0.01811  0.02336  189 LEU   A CD2 
1560 N N   . GLY   A 193 ? 0.39305 0.59884 0.55027 -0.02175 0.00445  0.01428  190 GLY   A N   
1561 C CA  . GLY   A 193 ? 0.44124 0.64227 0.60365 -0.01458 -0.00213 0.01360  190 GLY   A CA  
1562 C C   . GLY   A 193 ? 0.48730 0.68735 0.65836 -0.01148 0.00132  0.00958  190 GLY   A C   
1563 O O   . GLY   A 193 ? 0.45304 0.64077 0.62051 -0.00713 -0.00279 0.01075  190 GLY   A O   
1564 N N   . CYS   A 194 ? 0.36319 0.57435 0.54382 -0.01365 0.00864  0.00468  191 CYS   A N   
1565 C CA  . CYS   A 194 ? 0.42435 0.63392 0.61040 -0.01126 0.01316  0.00048  191 CYS   A CA  
1566 C C   . CYS   A 194 ? 0.45906 0.65260 0.63186 -0.01382 0.01404  0.00413  191 CYS   A C   
1567 O O   . CYS   A 194 ? 0.44448 0.62870 0.61709 -0.00944 0.01267  0.00252  191 CYS   A O   
1568 C CB  . CYS   A 194 ? 0.38801 0.60912 0.58091 -0.01536 0.02172  -0.00419 191 CYS   A CB  
1569 S SG  . CYS   A 194 ? 0.39925 0.64002 0.60974 -0.01449 0.02235  -0.00946 191 CYS   A SG  
1570 N N   . ILE   A 195 ? 0.43964 0.63029 0.60195 -0.02088 0.01606  0.00843  192 ILE   A N   
1571 C CA  . ILE   A 195 ? 0.44773 0.62595 0.59945 -0.02507 0.01727  0.01151  192 ILE   A CA  
1572 C C   . ILE   A 195 ? 0.49802 0.66098 0.64075 -0.02346 0.01063  0.01644  192 ILE   A C   
1573 O O   . ILE   A 195 ? 0.53302 0.68234 0.67024 -0.02369 0.00957  0.01722  192 ILE   A O   
1574 C CB  . ILE   A 195 ? 0.49812 0.68118 0.64408 -0.03253 0.02107  0.01366  192 ILE   A CB  
1575 C CG1 . ILE   A 195 ? 0.41942 0.61178 0.57090 -0.03385 0.02644  0.00888  192 ILE   A CG1 
1576 C CG2 . ILE   A 195 ? 0.43840 0.61126 0.57503 -0.03796 0.02148  0.01725  192 ILE   A CG2 
1577 C CD1 . ILE   A 195 ? 0.48911 0.68686 0.63627 -0.03897 0.02858  0.00973  192 ILE   A CD1 
1578 N N   . PHE   A 196 ? 0.45883 0.62175 0.59806 -0.02204 0.00541  0.01988  193 PHE   A N   
1579 C CA  . PHE   A 196 ? 0.45115 0.59695 0.57884 -0.02026 -0.00214 0.02512  193 PHE   A CA  
1580 C C   . PHE   A 196 ? 0.47585 0.61179 0.60834 -0.01147 -0.00745 0.02184  193 PHE   A C   
1581 O O   . PHE   A 196 ? 0.53609 0.65364 0.65872 -0.01209 -0.01022 0.02442  193 PHE   A O   
1582 C CB  . PHE   A 196 ? 0.41171 0.56085 0.53564 -0.01870 -0.00741 0.02788  193 PHE   A CB  
1583 C CG  . PHE   A 196 ? 0.46406 0.59371 0.57234 -0.01703 -0.01628 0.03403  193 PHE   A CG  
1584 C CD1 . PHE   A 196 ? 0.47486 0.58437 0.56883 -0.02118 -0.01739 0.03905  193 PHE   A CD1 
1585 C CD2 . PHE   A 196 ? 0.48736 0.61738 0.59356 -0.01196 -0.02424 0.03499  193 PHE   A CD2 
1586 C CE1 . PHE   A 196 ? 0.46609 0.55401 0.54193 -0.02043 -0.02621 0.04556  193 PHE   A CE1 
1587 C CE2 . PHE   A 196 ? 0.54854 0.65796 0.63689 -0.01030 -0.03357 0.04112  193 PHE   A CE2 
1588 C CZ  . PHE   A 196 ? 0.56146 0.64878 0.63356 -0.01473 -0.03438 0.04675  193 PHE   A CZ  
1589 N N   . ALA   A 197 ? 0.50221 0.65068 0.65049 -0.00338 -0.00870 0.01544  194 ALA   A N   
1590 C CA  . ALA   A 197 ? 0.53906 0.68176 0.69480 0.00643  -0.01294 0.01033  194 ALA   A CA  
1591 C C   . ALA   A 197 ? 0.54783 0.68316 0.70150 0.00462  -0.00727 0.00767  194 ALA   A C   
1592 O O   . ALA   A 197 ? 0.60902 0.72830 0.75860 0.01023  -0.01209 0.00644  194 ALA   A O   
1593 C CB  . ALA   A 197 ? 0.47768 0.64125 0.65431 0.01375  -0.01255 0.00255  194 ALA   A CB  
1594 N N   . GLU   A 198 ? 0.44780 0.59259 0.60258 -0.00292 0.00187  0.00670  195 GLU   A N   
1595 C CA  . GLU   A 198 ? 0.50482 0.64312 0.65726 -0.00448 0.00671  0.00348  195 GLU   A CA  
1596 C C   . GLU   A 198 ? 0.57366 0.69068 0.71027 -0.00987 0.00330  0.00921  195 GLU   A C   
1597 O O   . GLU   A 198 ? 0.55419 0.65759 0.68677 -0.00772 0.00219  0.00673  195 GLU   A O   
1598 C CB  . GLU   A 198 ? 0.52227 0.67468 0.67830 -0.01090 0.01579  0.00117  195 GLU   A CB  
1599 C CG  . GLU   A 198 ? 0.54237 0.68959 0.69604 -0.01171 0.02071  -0.00333 195 GLU   A CG  
1600 C CD  . GLU   A 198 ? 0.56237 0.72205 0.71821 -0.01686 0.02849  -0.00589 195 GLU   A CD  
1601 O OE1 . GLU   A 198 ? 0.48036 0.65444 0.64288 -0.01807 0.03075  -0.00601 195 GLU   A OE1 
1602 O OE2 . GLU   A 198 ? 0.47384 0.62681 0.62316 -0.01984 0.03141  -0.00771 195 GLU   A OE2 
1603 N N   . MET   A 199 ? 0.55606 0.66996 0.68317 -0.01743 0.00192  0.01654  196 MET   A N   
1604 C CA  . MET   A 199 ? 0.58379 0.67763 0.69569 -0.02405 -0.00131 0.02266  196 MET   A CA  
1605 C C   . MET   A 199 ? 0.57756 0.64975 0.68168 -0.01707 -0.01086 0.02423  196 MET   A C   
1606 O O   . MET   A 199 ? 0.63210 0.68388 0.72581 -0.01951 -0.01396 0.02595  196 MET   A O   
1607 C CB  . MET   A 199 ? 0.56348 0.66083 0.66714 -0.03345 0.00024  0.02967  196 MET   A CB  
1608 C CG  . MET   A 199 ? 0.56922 0.68331 0.67784 -0.04099 0.00838  0.02835  196 MET   A CG  
1609 S SD  . MET   A 199 ? 0.60860 0.72471 0.70658 -0.05266 0.01100  0.03558  196 MET   A SD  
1610 C CE  . MET   A 199 ? 0.50076 0.62932 0.60036 -0.04792 0.00980  0.03636  196 MET   A CE  
1611 N N   . VAL   A 200 ? 0.55556 0.63078 0.66423 -0.00820 -0.01668 0.02344  197 VAL   A N   
1612 C CA  . VAL   A 200 ? 0.62958 0.68295 0.72974 -0.00028 -0.02787 0.02509  197 VAL   A CA  
1613 C C   . VAL   A 200 ? 0.74077 0.78729 0.84803 0.00988  -0.03006 0.01712  197 VAL   A C   
1614 O O   . VAL   A 200 ? 0.71272 0.73365 0.80760 0.01198  -0.03703 0.01868  197 VAL   A O   
1615 C CB  . VAL   A 200 ? 0.59108 0.65137 0.69527 0.00697  -0.03464 0.02572  197 VAL   A CB  
1616 C CG1 . VAL   A 200 ? 0.66265 0.70041 0.75937 0.01768  -0.04799 0.02610  197 VAL   A CG1 
1617 C CG2 . VAL   A 200 ? 0.57680 0.63963 0.66948 -0.00315 -0.03287 0.03374  197 VAL   A CG2 
1618 N N   . THR   A 201 ? 0.63710 0.70541 0.76310 0.01593  -0.02389 0.00830  198 THR   A N   
1619 C CA  . THR   A 201 ? 0.63225 0.69857 0.76702 0.02701  -0.02465 -0.00094 198 THR   A CA  
1620 C C   . THR   A 201 ? 0.70199 0.76730 0.83504 0.02214  -0.01629 -0.00478 198 THR   A C   
1621 O O   . THR   A 201 ? 0.71718 0.77642 0.85314 0.03056  -0.01677 -0.01230 198 THR   A O   
1622 C CB  . THR   A 201 ? 0.66151 0.75353 0.81841 0.03666  -0.02244 -0.00923 198 THR   A CB  
1623 O OG1 . THR   A 201 ? 0.67328 0.78830 0.83921 0.02911  -0.01066 -0.01113 198 THR   A OG1 
1624 C CG2 . THR   A 201 ? 0.63062 0.72577 0.79045 0.04130  -0.03152 -0.00601 198 THR   A CG2 
1625 N N   . ARG   A 202 ? 0.70760 0.77865 0.83579 0.00956  -0.00928 -0.00045 199 ARG   A N   
1626 C CA  . ARG   A 202 ? 0.75030 0.82070 0.87577 0.00402  -0.00234 -0.00363 199 ARG   A CA  
1627 C C   . ARG   A 202 ? 0.70602 0.79286 0.84412 0.01051  0.00512  -0.01336 199 ARG   A C   
1628 O O   . ARG   A 202 ? 0.71935 0.80035 0.85354 0.01048  0.00879  -0.01826 199 ARG   A O   
1629 C CB  . ARG   A 202 ? 0.90125 0.94419 1.01236 0.00265  -0.00793 -0.00248 199 ARG   A CB  
1630 C CG  . ARG   A 202 ? 0.90742 0.93890 1.00541 -0.01067 -0.00992 0.00703  199 ARG   A CG  
1631 C CD  . ARG   A 202 ? 0.90459 0.91351 0.99038 -0.00952 -0.01991 0.01340  199 ARG   A CD  
1632 N NE  . ARG   A 202 ? 0.93555 0.91888 1.01288 -0.00313 -0.02699 0.01004  199 ARG   A NE  
1633 C CZ  . ARG   A 202 ? 0.92859 0.90042 1.00613 0.01024  -0.03518 0.00667  199 ARG   A CZ  
1634 N NH1 . ARG   A 202 ? 1.03927 1.02363 1.12598 0.01842  -0.03778 0.00629  199 ARG   A NH1 
1635 N NH2 . ARG   A 202 ? 0.92430 0.87095 0.99272 0.01596  -0.04184 0.00311  199 ARG   A NH2 
1636 N N   . ARG   A 203 ? 0.63736 0.74483 0.78970 0.01503  0.00773  -0.01617 200 ARG   A N   
1637 C CA  . ARG   A 203 ? 0.62101 0.74729 0.78562 0.01839  0.01658  -0.02451 200 ARG   A CA  
1638 C C   . ARG   A 203 ? 0.55976 0.70794 0.73433 0.01393  0.02056  -0.02251 200 ARG   A C   
1639 O O   . ARG   A 203 ? 0.58294 0.73384 0.76042 0.01474  0.01455  -0.01806 200 ARG   A O   
1640 C CB  . ARG   A 203 ? 0.61589 0.74351 0.79097 0.03209  0.01446  -0.03346 200 ARG   A CB  
1641 C CG  . ARG   A 203 ? 0.85131 1.00595 1.04652 0.03698  0.02064  -0.04065 200 ARG   A CG  
1642 C CD  . ARG   A 203 ? 0.84054 1.00263 1.04078 0.04130  0.03016  -0.05110 200 ARG   A CD  
1643 N NE  . ARG   A 203 ? 0.87369 1.04092 1.06652 0.03045  0.04057  -0.05017 200 ARG   A NE  
1644 C CZ  . ARG   A 203 ? 0.83318 1.01035 1.02840 0.03042  0.05133  -0.05780 200 ARG   A CZ  
1645 N NH1 . ARG   A 203 ? 0.84083 1.02696 1.04777 0.04070  0.05471  -0.06797 200 ARG   A NH1 
1646 N NH2 . ARG   A 203 ? 0.70564 0.88366 0.89063 0.02001  0.05885  -0.05549 200 ARG   A NH2 
1647 N N   . ALA   A 204 ? 0.52013 0.68132 0.69745 0.00877  0.03000  -0.02549 201 ALA   A N   
1648 C CA  . ALA   A 204 ? 0.48309 0.66342 0.66924 0.00439  0.03372  -0.02438 201 ALA   A CA  
1649 C C   . ALA   A 204 ? 0.40311 0.59739 0.60627 0.01238  0.03050  -0.02812 201 ALA   A C   
1650 O O   . ALA   A 204 ? 0.50071 0.69859 0.71346 0.02126  0.03098  -0.03549 201 ALA   A O   
1651 C CB  . ALA   A 204 ? 0.45718 0.64661 0.64278 -0.00107 0.04415  -0.02831 201 ALA   A CB  
1652 N N   . LEU   A 205 ? 0.38474 0.58703 0.59189 0.00983  0.02649  -0.02366 202 LEU   A N   
1653 C CA  . LEU   A 205 ? 0.38191 0.59700 0.60532 0.01740  0.02115  -0.02696 202 LEU   A CA  
1654 C C   . LEU   A 205 ? 0.40179 0.64002 0.64333 0.01791  0.02950  -0.03524 202 LEU   A C   
1655 O O   . LEU   A 205 ? 0.37729 0.62634 0.63517 0.02705  0.02790  -0.04250 202 LEU   A O   
1656 C CB  . LEU   A 205 ? 0.39006 0.60626 0.61060 0.01385  0.01442  -0.02013 202 LEU   A CB  
1657 C CG  . LEU   A 205 ? 0.48776 0.71527 0.72279 0.02092  0.00633  -0.02243 202 LEU   A CG  
1658 C CD1 . LEU   A 205 ? 0.45117 0.66739 0.68784 0.03292  -0.00324 -0.02461 202 LEU   A CD1 
1659 C CD2 . LEU   A 205 ? 0.37469 0.59963 0.60101 0.01567  0.00075  -0.01507 202 LEU   A CD2 
1660 N N   . PHE   A 206 ? 0.34473 0.59089 0.58378 0.00805  0.03829  -0.03456 203 PHE   A N   
1661 C CA  . PHE   A 206 ? 0.36057 0.62784 0.61445 0.00539  0.04729  -0.04130 203 PHE   A CA  
1662 C C   . PHE   A 206 ? 0.43634 0.69930 0.67831 -0.00227 0.05840  -0.04228 203 PHE   A C   
1663 O O   . PHE   A 206 ? 0.39206 0.65594 0.62682 -0.01193 0.06225  -0.03878 203 PHE   A O   
1664 C CB  . PHE   A 206 ? 0.41997 0.70074 0.68170 -0.00063 0.04552  -0.03892 203 PHE   A CB  
1665 C CG  . PHE   A 206 ? 0.38903 0.67256 0.65932 0.00579  0.03354  -0.03721 203 PHE   A CG  
1666 C CD1 . PHE   A 206 ? 0.34961 0.64350 0.63800 0.01648  0.02863  -0.04375 203 PHE   A CD1 
1667 C CD2 . PHE   A 206 ? 0.35924 0.63565 0.61934 0.00142  0.02692  -0.02971 203 PHE   A CD2 
1668 C CE1 . PHE   A 206 ? 0.39155 0.68634 0.68617 0.02273  0.01589  -0.04207 203 PHE   A CE1 
1669 C CE2 . PHE   A 206 ? 0.33197 0.60939 0.59698 0.00684  0.01559  -0.02796 203 PHE   A CE2 
1670 C CZ  . PHE   A 206 ? 0.39483 0.68043 0.67639 0.01745  0.00945  -0.03379 203 PHE   A CZ  
1671 N N   . PRO   A 207 ? 0.39207 0.64858 0.63009 0.00214  0.06301  -0.04725 204 PRO   A N   
1672 C CA  . PRO   A 207 ? 0.48415 0.73237 0.70632 -0.00508 0.07214  -0.04757 204 PRO   A CA  
1673 C C   . PRO   A 207 ? 0.49496 0.75963 0.72416 -0.00993 0.08455  -0.05396 204 PRO   A C   
1674 O O   . PRO   A 207 ? 0.48639 0.75222 0.71464 -0.00717 0.09243  -0.06083 204 PRO   A O   
1675 C CB  . PRO   A 207 ? 0.43046 0.66225 0.64369 0.00223  0.07020  -0.05016 204 PRO   A CB  
1676 C CG  . PRO   A 207 ? 0.46812 0.70843 0.69878 0.01401  0.06593  -0.05609 204 PRO   A CG  
1677 C CD  . PRO   A 207 ? 0.38063 0.63167 0.62386 0.01424  0.05813  -0.05198 204 PRO   A CD  
1678 N N   . GLY   A 208 ? 0.39723 0.67426 0.63235 -0.01805 0.08698  -0.05197 205 GLY   A N   
1679 C CA  . GLY   A 208 ? 0.42799 0.72106 0.67012 -0.02447 0.09920  -0.05770 205 GLY   A CA  
1680 C C   . GLY   A 208 ? 0.47056 0.75005 0.68988 -0.03318 0.10809  -0.05652 205 GLY   A C   
1681 O O   . GLY   A 208 ? 0.46503 0.72446 0.66440 -0.03576 0.10360  -0.05047 205 GLY   A O   
1682 N N   . ASP   A 209 ? 0.53027 0.82116 0.75228 -0.03793 0.12095  -0.06281 206 ASP   A N   
1683 C CA  . ASP   A 209 ? 0.54545 0.82220 0.74310 -0.04710 0.12973  -0.06166 206 ASP   A CA  
1684 C C   . ASP   A 209 ? 0.49111 0.77619 0.68737 -0.06080 0.13791  -0.06041 206 ASP   A C   
1685 O O   . ASP   A 209 ? 0.59104 0.86593 0.76724 -0.06939 0.14691  -0.06031 206 ASP   A O   
1686 C CB  . ASP   A 209 ? 0.48018 0.75572 0.67269 -0.04212 0.13909  -0.06975 206 ASP   A CB  
1687 C CG  . ASP   A 209 ? 0.59009 0.89338 0.80693 -0.03933 0.14925  -0.07976 206 ASP   A CG  
1688 O OD1 . ASP   A 209 ? 0.56755 0.89132 0.80431 -0.04368 0.15006  -0.08015 206 ASP   A OD1 
1689 O OD2 . ASP   A 209 ? 0.77096 1.07626 0.98768 -0.03251 0.15623  -0.08798 206 ASP   A OD2 
1690 N N   . SER   A 210 ? 0.49973 0.80129 0.71519 -0.06344 0.13445  -0.05939 207 SER   A N   
1691 C CA  . SER   A 210 ? 0.52223 0.82962 0.73661 -0.07731 0.13974  -0.05723 207 SER   A CA  
1692 C C   . SER   A 210 ? 0.51584 0.83545 0.74984 -0.07601 0.12946  -0.05485 207 SER   A C   
1693 O O   . SER   A 210 ? 0.44378 0.77142 0.69435 -0.06460 0.12111  -0.05650 207 SER   A O   
1694 C CB  . SER   A 210 ? 0.49946 0.82631 0.72347 -0.08436 0.15580  -0.06499 207 SER   A CB  
1695 O OG  . SER   A 210 ? 0.45542 0.81237 0.71361 -0.07911 0.15602  -0.07196 207 SER   A OG  
1696 N N   . GLU   A 211 ? 0.47840 0.79704 0.70830 -0.08786 0.12941  -0.05089 208 GLU   A N   
1697 C CA  . GLU   A 211 ? 0.52501 0.85297 0.77059 -0.08733 0.11906  -0.04868 208 GLU   A CA  
1698 C C   . GLU   A 211 ? 0.41524 0.77301 0.69427 -0.08155 0.11947  -0.05632 208 GLU   A C   
1699 O O   . GLU   A 211 ? 0.44184 0.80487 0.73427 -0.07195 0.10801  -0.05597 208 GLU   A O   
1700 C CB  . GLU   A 211 ? 0.55054 0.87231 0.78601 -0.10193 0.11994  -0.04447 208 GLU   A CB  
1701 C CG  . GLU   A 211 ? 0.64073 0.93336 0.84709 -0.10450 0.11322  -0.03658 208 GLU   A CG  
1702 C CD  . GLU   A 211 ? 0.84053 1.12622 1.03855 -0.11730 0.11150  -0.03293 208 GLU   A CD  
1703 O OE1 . GLU   A 211 ? 0.78065 1.07469 0.99197 -0.11688 0.10325  -0.03236 208 GLU   A OE1 
1704 O OE2 . GLU   A 211 ? 0.96471 1.23495 1.14137 -0.12798 0.11792  -0.03072 208 GLU   A OE2 
1705 N N   . ILE   A 212 ? 0.43062 0.80831 0.72321 -0.08697 0.13249  -0.06371 209 ILE   A N   
1706 C CA  . ILE   A 212 ? 0.41554 0.82473 0.74313 -0.08114 0.13253  -0.07232 209 ILE   A CA  
1707 C C   . ILE   A 212 ? 0.44206 0.85410 0.77953 -0.06318 0.12770  -0.07707 209 ILE   A C   
1708 O O   . ILE   A 212 ? 0.39685 0.82554 0.75877 -0.05334 0.11913  -0.08131 209 ILE   A O   
1709 C CB  . ILE   A 212 ? 0.44779 0.88075 0.78937 -0.09255 0.14901  -0.07992 209 ILE   A CB  
1710 C CG1 . ILE   A 212 ? 0.45188 0.92083 0.83359 -0.08803 0.14720  -0.08907 209 ILE   A CG1 
1711 C CG2 . ILE   A 212 ? 0.43974 0.87069 0.77139 -0.09010 0.16276  -0.08513 209 ILE   A CG2 
1712 C CD1 . ILE   A 212 ? 0.52388 0.99723 0.91679 -0.09140 0.13409  -0.08529 209 ILE   A CD1 
1713 N N   . ASP   A 213 ? 0.40756 0.80191 0.72541 -0.05851 0.13197  -0.07660 210 ASP   A N   
1714 C CA  . ASP   A 213 ? 0.35443 0.74640 0.67799 -0.04191 0.12619  -0.08047 210 ASP   A CA  
1715 C C   . ASP   A 213 ? 0.41705 0.79222 0.73433 -0.03401 0.10928  -0.07289 210 ASP   A C   
1716 O O   . ASP   A 213 ? 0.38566 0.76510 0.71655 -0.02101 0.10019  -0.07575 210 ASP   A O   
1717 C CB  . ASP   A 213 ? 0.43311 0.80865 0.73520 -0.04042 0.13501  -0.08200 210 ASP   A CB  
1718 C CG  . ASP   A 213 ? 0.48942 0.85952 0.79534 -0.02374 0.12890  -0.08634 210 ASP   A CG  
1719 O OD1 . ASP   A 213 ? 0.48174 0.87302 0.81162 -0.01444 0.13112  -0.09625 210 ASP   A OD1 
1720 O OD2 . ASP   A 213 ? 0.47621 0.82076 0.76168 -0.01989 0.12129  -0.08015 210 ASP   A OD2 
1721 N N   . GLN   A 214 ? 0.35479 0.71015 0.65056 -0.04162 0.10489  -0.06346 211 GLN   A N   
1722 C CA  . GLN   A 214 ? 0.35576 0.69741 0.64540 -0.03601 0.09049  -0.05641 211 GLN   A CA  
1723 C C   . GLN   A 214 ? 0.38372 0.74257 0.69567 -0.03262 0.08153  -0.05789 211 GLN   A C   
1724 O O   . GLN   A 214 ? 0.34291 0.69888 0.66016 -0.02193 0.07044  -0.05706 211 GLN   A O   
1725 C CB  . GLN   A 214 ? 0.35759 0.67967 0.62340 -0.04527 0.08869  -0.04779 211 GLN   A CB  
1726 C CG  . GLN   A 214 ? 0.40687 0.71514 0.66438 -0.04033 0.07590  -0.04088 211 GLN   A CG  
1727 C CD  . GLN   A 214 ? 0.42340 0.71589 0.66979 -0.03230 0.07303  -0.03940 211 GLN   A CD  
1728 O OE1 . GLN   A 214 ? 0.44963 0.73586 0.68766 -0.03240 0.08031  -0.04203 211 GLN   A OE1 
1729 N NE2 . GLN   A 214 ? 0.38544 0.67033 0.63028 -0.02602 0.06243  -0.03518 211 GLN   A NE2 
1730 N N   . LEU   A 215 ? 0.39773 0.77289 0.72130 -0.04235 0.08558  -0.05986 212 LEU   A N   
1731 C CA  . LEU   A 215 ? 0.40636 0.79897 0.75191 -0.04014 0.07656  -0.06198 212 LEU   A CA  
1732 C C   . LEU   A 215 ? 0.38495 0.79629 0.75590 -0.02696 0.07357  -0.07066 212 LEU   A C   
1733 O O   . LEU   A 215 ? 0.37336 0.78530 0.75282 -0.01713 0.06017  -0.07022 212 LEU   A O   
1734 C CB  . LEU   A 215 ? 0.37479 0.78237 0.72911 -0.05456 0.08316  -0.06370 212 LEU   A CB  
1735 C CG  . LEU   A 215 ? 0.46253 0.88400 0.83396 -0.05714 0.07354  -0.06427 212 LEU   A CG  
1736 C CD1 . LEU   A 215 ? 0.33315 0.73333 0.68580 -0.05620 0.06076  -0.05550 212 LEU   A CD1 
1737 C CD2 . LEU   A 215 ? 0.47255 0.90863 0.85214 -0.07331 0.08347  -0.06705 212 LEU   A CD2 
1738 N N   . PHE   A 216 ? 0.33612 0.76167 0.71798 -0.02584 0.08558  -0.07896 213 PHE   A N   
1739 C CA  . PHE   A 216 ? 0.36106 0.80633 0.76937 -0.01199 0.08242  -0.08883 213 PHE   A CA  
1740 C C   . PHE   A 216 ? 0.39518 0.81993 0.79293 0.00333  0.07151  -0.08657 213 PHE   A C   
1741 O O   . PHE   A 216 ? 0.39131 0.82383 0.80610 0.01619  0.06041  -0.09090 213 PHE   A O   
1742 C CB  . PHE   A 216 ? 0.37472 0.84109 0.79704 -0.01391 0.09897  -0.09934 213 PHE   A CB  
1743 C CG  . PHE   A 216 ? 0.43735 0.93172 0.87961 -0.02745 0.10862  -0.10419 213 PHE   A CG  
1744 C CD1 . PHE   A 216 ? 0.40236 0.89681 0.84414 -0.03859 0.10277  -0.09808 213 PHE   A CD1 
1745 C CD2 . PHE   A 216 ? 0.42265 0.94345 0.88412 -0.02945 0.12378  -0.11532 213 PHE   A CD2 
1746 C CE1 . PHE   A 216 ? 0.49345 1.01250 0.95335 -0.05243 0.11124  -0.10245 213 PHE   A CE1 
1747 C CE2 . PHE   A 216 ? 0.37598 0.92396 0.85680 -0.04369 0.13359  -0.11993 213 PHE   A CE2 
1748 C CZ  . PHE   A 216 ? 0.47381 1.02019 0.95368 -0.05568 0.12702  -0.11320 213 PHE   A CZ  
1749 N N   . ARG   A 217 ? 0.34612 0.74378 0.71562 0.00196  0.07354  -0.07987 214 ARG   A N   
1750 C CA  . ARG   A 217 ? 0.34197 0.71761 0.69928 0.01393  0.06255  -0.07635 214 ARG   A CA  
1751 C C   . ARG   A 217 ? 0.42060 0.78806 0.77565 0.01663  0.04696  -0.06932 214 ARG   A C   
1752 O O   . ARG   A 217 ? 0.43448 0.79367 0.79113 0.02869  0.03525  -0.06937 214 ARG   A O   
1753 C CB  . ARG   A 217 ? 0.33704 0.68644 0.66517 0.00956  0.06733  -0.07013 214 ARG   A CB  
1754 C CG  . ARG   A 217 ? 0.38552 0.73842 0.71215 0.00951  0.08089  -0.07743 214 ARG   A CG  
1755 C CD  . ARG   A 217 ? 0.44385 0.76982 0.74199 0.00665  0.08344  -0.07209 214 ARG   A CD  
1756 N NE  . ARG   A 217 ? 0.49866 0.82713 0.79486 0.00854  0.09524  -0.08018 214 ARG   A NE  
1757 C CZ  . ARG   A 217 ? 0.59408 0.91735 0.89242 0.02090  0.09338  -0.08646 214 ARG   A CZ  
1758 N NH1 . ARG   A 217 ? 0.48406 0.79565 0.78372 0.03171  0.07970  -0.08445 214 ARG   A NH1 
1759 N NH2 . ARG   A 217 ? 0.53931 0.86768 0.83676 0.02234  0.10543  -0.09508 214 ARG   A NH2 
1760 N N   . ILE   A 218 ? 0.38699 0.75441 0.73592 0.00556  0.04629  -0.06322 215 ILE   A N   
1761 C CA  . ILE   A 218 ? 0.33986 0.70152 0.68672 0.00771  0.03222  -0.05755 215 ILE   A CA  
1762 C C   . ILE   A 218 ? 0.42297 0.80624 0.79746 0.01613  0.02375  -0.06489 215 ILE   A C   
1763 O O   . ILE   A 218 ? 0.40629 0.78158 0.78097 0.02689  0.01007  -0.06365 215 ILE   A O   
1764 C CB  . ILE   A 218 ? 0.35400 0.71132 0.68839 -0.00553 0.03386  -0.05086 215 ILE   A CB  
1765 C CG1 . ILE   A 218 ? 0.36756 0.70199 0.67476 -0.01101 0.03908  -0.04382 215 ILE   A CG1 
1766 C CG2 . ILE   A 218 ? 0.35434 0.70811 0.68736 -0.00350 0.01991  -0.04633 215 ILE   A CG2 
1767 C CD1 . ILE   A 218 ? 0.28154 0.61130 0.57615 -0.02323 0.04219  -0.03882 215 ILE   A CD1 
1768 N N   . PHE   A 219 ? 0.36653 0.77727 0.76460 0.01125  0.03156  -0.07294 216 PHE   A N   
1769 C CA  . PHE   A 219 ? 0.38082 0.81639 0.80921 0.01875  0.02353  -0.08127 216 PHE   A CA  
1770 C C   . PHE   A 219 ? 0.45708 0.89272 0.89587 0.03650  0.01652  -0.08768 216 PHE   A C   
1771 O O   . PHE   A 219 ? 0.42515 0.86521 0.87667 0.04730  0.00165  -0.09020 216 PHE   A O   
1772 C CB  . PHE   A 219 ? 0.35620 0.82347 0.80962 0.00934  0.03603  -0.08995 216 PHE   A CB  
1773 C CG  . PHE   A 219 ? 0.32315 0.79179 0.77027 -0.00744 0.03957  -0.08479 216 PHE   A CG  
1774 C CD1 . PHE   A 219 ? 0.31747 0.76172 0.73940 -0.01159 0.03159  -0.07412 216 PHE   A CD1 
1775 C CD2 . PHE   A 219 ? 0.35539 0.84975 0.82190 -0.01919 0.05071  -0.09108 216 PHE   A CD2 
1776 C CE1 . PHE   A 219 ? 0.35340 0.79691 0.76856 -0.02584 0.03385  -0.07007 216 PHE   A CE1 
1777 C CE2 . PHE   A 219 ? 0.33238 0.82494 0.79149 -0.03490 0.05281  -0.08623 216 PHE   A CE2 
1778 C CZ  . PHE   A 219 ? 0.38695 0.85322 0.82005 -0.03754 0.04381  -0.07587 216 PHE   A CZ  
1779 N N   . ARG   A 220 ? 0.44777 0.87748 0.88061 0.04018  0.02629  -0.09089 217 ARG   A N   
1780 C CA  . ARG   A 220 ? 0.51273 0.94138 0.95497 0.05755  0.02021  -0.09820 217 ARG   A CA  
1781 C C   . ARG   A 220 ? 0.47363 0.87196 0.89597 0.06728  0.00329  -0.09030 217 ARG   A C   
1782 O O   . ARG   A 220 ? 0.46172 0.85856 0.89381 0.08290  -0.00801 -0.09567 217 ARG   A O   
1783 C CB  . ARG   A 220 ? 0.52482 0.95012 0.96051 0.05824  0.03472  -0.10294 217 ARG   A CB  
1784 C CG  . ARG   A 220 ? 0.68416 1.14386 1.14667 0.05564  0.04989  -0.11558 217 ARG   A CG  
1785 C CD  . ARG   A 220 ? 0.75064 1.20552 1.20433 0.05771  0.06399  -0.12113 217 ARG   A CD  
1786 N NE  . ARG   A 220 ? 0.97032 1.38844 1.39287 0.06159  0.05895  -0.11321 217 ARG   A NE  
1787 C CZ  . ARG   A 220 ? 1.05992 1.46241 1.47937 0.07741  0.04859  -0.11584 217 ARG   A CZ  
1788 N NH1 . ARG   A 220 ? 0.94987 1.36915 1.39495 0.09292  0.04116  -0.12658 217 ARG   A NH1 
1789 N NH2 . ARG   A 220 ? 0.88447 1.25325 1.27459 0.07766  0.04485  -0.10778 217 ARG   A NH2 
1790 N N   . THR   A 221 ? 0.38408 0.75800 0.77841 0.05840  0.00130  -0.07799 218 THR   A N   
1791 C CA  . THR   A 221 ? 0.48056 0.82471 0.85299 0.06491  -0.01273 -0.06958 218 THR   A CA  
1792 C C   . THR   A 221 ? 0.57165 0.91471 0.94372 0.06512  -0.02691 -0.06469 218 THR   A C   
1793 O O   . THR   A 221 ? 0.52064 0.85086 0.88932 0.07644  -0.04220 -0.06360 218 THR   A O   
1794 C CB  . THR   A 221 ? 0.50461 0.82359 0.84678 0.05522  -0.00600 -0.05973 218 THR   A CB  
1795 O OG1 . THR   A 221 ? 0.46665 0.78469 0.80767 0.05593  0.00560  -0.06470 218 THR   A OG1 
1796 C CG2 . THR   A 221 ? 0.51070 0.79923 0.82925 0.05952  -0.01877 -0.05060 218 THR   A CG2 
1797 N N   . LEU   A 222 ? 0.45476 0.80944 0.82879 0.05296  -0.02273 -0.06199 219 LEU   A N   
1798 C CA  . LEU   A 222 ? 0.49507 0.84761 0.86571 0.05150  -0.03511 -0.05726 219 LEU   A CA  
1799 C C   . LEU   A 222 ? 0.46099 0.84288 0.86295 0.05481  -0.04086 -0.06636 219 LEU   A C   
1800 O O   . LEU   A 222 ? 0.46366 0.84549 0.86478 0.05404  -0.05227 -0.06372 219 LEU   A O   
1801 C CB  . LEU   A 222 ? 0.44144 0.78609 0.79290 0.03647  -0.02836 -0.04887 219 LEU   A CB  
1802 C CG  . LEU   A 222 ? 0.43731 0.75385 0.75822 0.03294  -0.02507 -0.03945 219 LEU   A CG  
1803 C CD1 . LEU   A 222 ? 0.41765 0.73116 0.72442 0.01937  -0.01814 -0.03352 219 LEU   A CD1 
1804 C CD2 . LEU   A 222 ? 0.50959 0.80333 0.81353 0.04104  -0.03943 -0.03338 219 LEU   A CD2 
1805 N N   . GLY   A 223 ? 0.42337 0.83098 0.85295 0.05811  -0.03311 -0.07744 220 GLY   A N   
1806 C CA  . GLY   A 223 ? 0.39634 0.83682 0.85913 0.05838  -0.03604 -0.08690 220 GLY   A CA  
1807 C C   . GLY   A 223 ? 0.31830 0.77446 0.78580 0.04048  -0.02384 -0.08622 220 GLY   A C   
1808 O O   . GLY   A 223 ? 0.37002 0.80843 0.81286 0.02933  -0.02036 -0.07675 220 GLY   A O   
1809 N N   . THR   A 224 ? 0.30416 0.79400 0.80396 0.03768  -0.01742 -0.09682 221 THR   A N   
1810 C CA  . THR   A 224 ? 0.37846 0.88452 0.88534 0.01991  -0.00705 -0.09703 221 THR   A CA  
1811 C C   . THR   A 224 ? 0.34650 0.84821 0.84925 0.01537  -0.02101 -0.09218 221 THR   A C   
1812 O O   . THR   A 224 ? 0.29178 0.80575 0.81356 0.02453  -0.03596 -0.09731 221 THR   A O   
1813 C CB  . THR   A 224 ? 0.29749 0.84292 0.84254 0.01819  0.00245  -0.11042 221 THR   A CB  
1814 O OG1 . THR   A 224 ? 0.36205 0.90946 0.90749 0.02274  0.01607  -0.11513 221 THR   A OG1 
1815 C CG2 . THR   A 224 ? 0.28624 0.84739 0.83807 -0.00188 0.01323  -0.11046 221 THR   A CG2 
1816 N N   . PRO   A 225 ? 0.32301 0.80697 0.80104 0.00249  -0.01778 -0.08303 222 PRO   A N   
1817 C CA  . PRO   A 225 ? 0.37082 0.84733 0.84131 -0.00046 -0.03175 -0.07860 222 PRO   A CA  
1818 C C   . PRO   A 225 ? 0.41719 0.92314 0.91711 -0.00876 -0.03352 -0.08634 222 PRO   A C   
1819 O O   . PRO   A 225 ? 0.39928 0.92792 0.91873 -0.01825 -0.01990 -0.09253 222 PRO   A O   
1820 C CB  . PRO   A 225 ? 0.38551 0.83604 0.82218 -0.01161 -0.02520 -0.06812 222 PRO   A CB  
1821 C CG  . PRO   A 225 ? 0.41287 0.86004 0.84228 -0.01599 -0.00751 -0.06759 222 PRO   A CG  
1822 C CD  . PRO   A 225 ? 0.31922 0.79226 0.77794 -0.01054 -0.00113 -0.07798 222 PRO   A CD  
1823 N N   . ASP   A 226 ? 0.35543 0.85989 0.85690 -0.00597 -0.05063 -0.08578 223 ASP   A N   
1824 C CA  . ASP   A 226 ? 0.42510 0.95436 0.95215 -0.01440 -0.05566 -0.09241 223 ASP   A CA  
1825 C C   . ASP   A 226 ? 0.39027 0.89920 0.89448 -0.01976 -0.06765 -0.08537 223 ASP   A C   
1826 O O   . ASP   A 226 ? 0.38602 0.86429 0.85605 -0.01736 -0.06995 -0.07589 223 ASP   A O   
1827 C CB  . ASP   A 226 ? 0.29333 0.85060 0.85696 -0.00159 -0.06741 -0.10360 223 ASP   A CB  
1828 C CG  . ASP   A 226 ? 0.51046 1.04813 1.06108 0.01650  -0.08732 -0.10060 223 ASP   A CG  
1829 O OD1 . ASP   A 226 ? 0.52919 1.03299 1.04274 0.01763  -0.09113 -0.08971 223 ASP   A OD1 
1830 O OD2 . ASP   A 226 ? 0.51326 1.06916 1.09032 0.02962  -0.09926 -0.10933 223 ASP   A OD2 
1831 N N   . GLU   A 227 ? 0.39860 0.92579 0.92273 -0.02702 -0.07550 -0.09081 224 GLU   A N   
1832 C CA  . GLU   A 227 ? 0.42095 0.93014 0.92413 -0.03420 -0.08544 -0.08543 224 GLU   A CA  
1833 C C   . GLU   A 227 ? 0.49361 0.97907 0.97403 -0.02037 -0.10326 -0.08023 224 GLU   A C   
1834 O O   . GLU   A 227 ? 0.38751 0.84807 0.83762 -0.02393 -0.10773 -0.07303 224 GLU   A O   
1835 C CB  . GLU   A 227 ? 0.41624 0.95118 0.94808 -0.04466 -0.09144 -0.09342 224 GLU   A CB  
1836 C CG  . GLU   A 227 ? 0.48867 1.03537 1.02859 -0.06451 -0.07397 -0.09486 224 GLU   A CG  
1837 C CD  . GLU   A 227 ? 0.57345 1.08783 1.07455 -0.07473 -0.06667 -0.08480 224 GLU   A CD  
1838 O OE1 . GLU   A 227 ? 0.40874 0.89751 0.88252 -0.07031 -0.07798 -0.07876 224 GLU   A OE1 
1839 O OE2 . GLU   A 227 ? 0.54286 1.05729 1.04023 -0.08688 -0.04971 -0.08334 224 GLU   A OE2 
1840 N N   . VAL   A 228 ? 0.37827 0.86952 0.87087 -0.00444 -0.11326 -0.08382 225 VAL   A N   
1841 C CA  . VAL   A 228 ? 0.44619 0.91319 0.91544 0.00836  -0.13091 -0.07865 225 VAL   A CA  
1842 C C   . VAL   A 228 ? 0.49346 0.92795 0.92433 0.01061  -0.12346 -0.06772 225 VAL   A C   
1843 O O   . VAL   A 228 ? 0.52543 0.93479 0.92488 0.00960  -0.12936 -0.06023 225 VAL   A O   
1844 C CB  . VAL   A 228 ? 0.58013 1.06088 1.07305 0.02515  -0.14516 -0.08592 225 VAL   A CB  
1845 C CG1 . VAL   A 228 ? 0.50800 0.95891 0.97171 0.03792  -0.16352 -0.07942 225 VAL   A CG1 
1846 C CG2 . VAL   A 228 ? 0.42119 0.93652 0.95411 0.02264  -0.15360 -0.09749 225 VAL   A CG2 
1847 N N   . VAL   A 229 ? 0.47884 0.91401 0.91185 0.01341  -0.11018 -0.06718 226 VAL   A N   
1848 C CA  . VAL   A 229 ? 0.49725 0.90309 0.89596 0.01482  -0.10348 -0.05730 226 VAL   A CA  
1849 C C   . VAL   A 229 ? 0.51009 0.90587 0.88951 0.00050  -0.09030 -0.05179 226 VAL   A C   
1850 O O   . VAL   A 229 ? 0.53959 0.91038 0.88794 0.00028  -0.08838 -0.04346 226 VAL   A O   
1851 C CB  . VAL   A 229 ? 0.54392 0.95069 0.94866 0.02268  -0.09488 -0.05849 226 VAL   A CB  
1852 C CG1 . VAL   A 229 ? 0.58940 1.00965 1.01824 0.03748  -0.10782 -0.06619 226 VAL   A CG1 
1853 C CG2 . VAL   A 229 ? 0.52784 0.95122 0.94680 0.01263  -0.07531 -0.06205 226 VAL   A CG2 
1854 N N   . TRP   A 230 ? 0.48962 0.90371 0.88621 -0.01157 -0.08175 -0.05640 227 TRP   A N   
1855 C CA  . TRP   A 230 ? 0.43151 0.83499 0.81027 -0.02466 -0.06926 -0.05177 227 TRP   A CA  
1856 C C   . TRP   A 230 ? 0.42466 0.84207 0.81704 -0.03727 -0.06989 -0.05622 227 TRP   A C   
1857 O O   . TRP   A 230 ? 0.39930 0.83395 0.80975 -0.04697 -0.05842 -0.06052 227 TRP   A O   
1858 C CB  . TRP   A 230 ? 0.39474 0.79997 0.77436 -0.02770 -0.05174 -0.05119 227 TRP   A CB  
1859 C CG  . TRP   A 230 ? 0.43063 0.82172 0.78940 -0.03916 -0.04050 -0.04612 227 TRP   A CG  
1860 C CD1 . TRP   A 230 ? 0.42431 0.80238 0.76541 -0.04663 -0.04394 -0.04276 227 TRP   A CD1 
1861 C CD2 . TRP   A 230 ? 0.41619 0.80301 0.76821 -0.04348 -0.02508 -0.04427 227 TRP   A CD2 
1862 N NE1 . TRP   A 230 ? 0.43459 0.80089 0.75947 -0.05476 -0.03203 -0.03911 227 TRP   A NE1 
1863 C CE2 . TRP   A 230 ? 0.35826 0.72949 0.68909 -0.05327 -0.02056 -0.03971 227 TRP   A CE2 
1864 C CE3 . TRP   A 230 ? 0.36849 0.76198 0.72924 -0.03936 -0.01541 -0.04646 227 TRP   A CE3 
1865 C CZ2 . TRP   A 230 ? 0.40989 0.77189 0.72809 -0.05895 -0.00761 -0.03697 227 TRP   A CZ2 
1866 C CZ3 . TRP   A 230 ? 0.39295 0.77765 0.74078 -0.04582 -0.00184 -0.04378 227 TRP   A CZ3 
1867 C CH2 . TRP   A 230 ? 0.46318 0.83211 0.78984 -0.05550 0.00157  -0.03888 227 TRP   A CH2 
1868 N N   . PRO   A 231 ? 0.47333 0.88170 0.85488 -0.03853 -0.08277 -0.05506 228 PRO   A N   
1869 C CA  . PRO   A 231 ? 0.46448 0.88455 0.85882 -0.05090 -0.08544 -0.05963 228 PRO   A CA  
1870 C C   . PRO   A 231 ? 0.43479 0.84932 0.82009 -0.06538 -0.07028 -0.05737 228 PRO   A C   
1871 O O   . PRO   A 231 ? 0.48117 0.87261 0.83789 -0.06616 -0.06472 -0.05076 228 PRO   A O   
1872 C CB  . PRO   A 231 ? 0.50638 0.90863 0.87987 -0.04793 -0.10147 -0.05705 228 PRO   A CB  
1873 C CG  . PRO   A 231 ? 0.66045 1.05093 1.02136 -0.03244 -0.10994 -0.05351 228 PRO   A CG  
1874 C CD  . PRO   A 231 ? 0.50673 0.89260 0.86214 -0.02934 -0.09539 -0.04963 228 PRO   A CD  
1875 N N   . GLY   A 232 ? 0.44687 0.88289 0.85683 -0.07697 -0.06386 -0.06317 229 GLY   A N   
1876 C CA  . GLY   A 232 ? 0.54422 0.97506 0.94640 -0.09186 -0.04988 -0.06133 229 GLY   A CA  
1877 C C   . GLY   A 232 ? 0.51123 0.94993 0.91964 -0.09319 -0.03267 -0.06144 229 GLY   A C   
1878 O O   . GLY   A 232 ? 0.55610 0.99113 0.95844 -0.10632 -0.02062 -0.06021 229 GLY   A O   
1879 N N   . VAL   A 233 ? 0.41150 0.85860 0.82962 -0.08001 -0.03171 -0.06289 230 VAL   A N   
1880 C CA  . VAL   A 233 ? 0.44204 0.89480 0.86384 -0.08039 -0.01558 -0.06346 230 VAL   A CA  
1881 C C   . VAL   A 233 ? 0.47943 0.95849 0.92745 -0.09354 -0.00443 -0.07042 230 VAL   A C   
1882 O O   . VAL   A 233 ? 0.44343 0.91973 0.88425 -0.10242 0.01097  -0.06914 230 VAL   A O   
1883 C CB  . VAL   A 233 ? 0.41467 0.87186 0.84386 -0.06332 -0.01825 -0.06496 230 VAL   A CB  
1884 C CG1 . VAL   A 233 ? 0.42448 0.91064 0.88898 -0.05626 -0.02704 -0.07417 230 VAL   A CG1 
1885 C CG2 . VAL   A 233 ? 0.41317 0.86950 0.83875 -0.06318 -0.00219 -0.06461 230 VAL   A CG2 
1886 N N   . THR   A 234 ? 0.36227 0.86720 0.84048 -0.09574 -0.01191 -0.07800 231 THR   A N   
1887 C CA  . THR   A 234 ? 0.44663 0.98040 0.95267 -0.10902 0.00024  -0.08540 231 THR   A CA  
1888 C C   . THR   A 234 ? 0.48716 1.01026 0.97934 -0.12985 0.00740  -0.08194 231 THR   A C   
1889 O O   . THR   A 234 ? 0.50724 1.04945 1.01590 -0.14394 0.02042  -0.08640 231 THR   A O   
1890 C CB  . THR   A 234 ? 0.47366 1.04186 1.01987 -0.10631 -0.00961 -0.09567 231 THR   A CB  
1891 O OG1 . THR   A 234 ? 0.47780 1.03783 1.01964 -0.10889 -0.02658 -0.09430 231 THR   A OG1 
1892 C CG2 . THR   A 234 ? 0.43147 1.01229 0.99444 -0.08563 -0.01600 -0.10059 231 THR   A CG2 
1893 N N   . SER   A 235 ? 0.52622 1.01885 0.98794 -0.13224 -0.00057 -0.07444 232 SER   A N   
1894 C CA  . SER   A 235 ? 0.53694 1.01402 0.98161 -0.15071 0.00411  -0.07084 232 SER   A CA  
1895 C C   . SER   A 235 ? 0.61234 1.06003 1.02247 -0.15298 0.01471  -0.06295 232 SER   A C   
1896 O O   . SER   A 235 ? 0.63109 1.05784 1.01976 -0.16562 0.01620  -0.05870 232 SER   A O   
1897 C CB  . SER   A 235 ? 0.59878 1.06152 1.03326 -0.15226 -0.01294 -0.06927 232 SER   A CB  
1898 O OG  . SER   A 235 ? 0.75832 1.24846 1.22527 -0.15238 -0.02342 -0.07708 232 SER   A OG  
1899 N N   . MET   A 236 ? 0.57577 1.02045 0.97984 -0.14098 0.02099  -0.06123 233 MET   A N   
1900 C CA  . MET   A 236 ? 0.50560 0.92198 0.87695 -0.14165 0.02868  -0.05403 233 MET   A CA  
1901 C C   . MET   A 236 ? 0.55207 0.97246 0.92252 -0.15493 0.04637  -0.05474 233 MET   A C   
1902 O O   . MET   A 236 ? 0.51173 0.96017 0.90861 -0.15771 0.05548  -0.06130 233 MET   A O   
1903 C CB  . MET   A 236 ? 0.52690 0.93541 0.88945 -0.12376 0.02667  -0.05143 233 MET   A CB  
1904 C CG  . MET   A 236 ? 0.53456 0.93590 0.89301 -0.11196 0.01045  -0.04981 233 MET   A CG  
1905 S SD  . MET   A 236 ? 0.66568 1.05073 1.00599 -0.09494 0.00922  -0.04478 233 MET   A SD  
1906 C CE  . MET   A 236 ? 0.44135 0.79420 0.74490 -0.10093 0.01308  -0.03735 233 MET   A CE  
1907 N N   . PRO   A 237 ? 0.60632 0.99838 0.94551 -0.16258 0.05121  -0.04837 234 PRO   A N   
1908 C CA  . PRO   A 237 ? 0.58475 0.97595 0.91788 -0.17844 0.06695  -0.04822 234 PRO   A CA  
1909 C C   . PRO   A 237 ? 0.52883 0.94083 0.87724 -0.17487 0.08106  -0.05277 234 PRO   A C   
1910 O O   . PRO   A 237 ? 0.58601 1.01657 0.94874 -0.18795 0.09348  -0.05715 234 PRO   A O   
1911 C CB  . PRO   A 237 ? 0.63400 0.98689 0.92733 -0.18011 0.06635  -0.04018 234 PRO   A CB  
1912 C CG  . PRO   A 237 ? 0.55783 0.89493 0.84065 -0.17137 0.04978  -0.03737 234 PRO   A CG  
1913 C CD  . PRO   A 237 ? 0.56681 0.92633 0.87437 -0.15682 0.04227  -0.04149 234 PRO   A CD  
1914 N N   . ASP   A 238 ? 0.57824 0.98804 0.92415 -0.15794 0.07983  -0.05235 235 ASP   A N   
1915 C CA  . ASP   A 238 ? 0.62096 1.04660 0.97773 -0.15356 0.09284  -0.05694 235 ASP   A CA  
1916 C C   . ASP   A 238 ? 0.56817 1.02673 0.96140 -0.14198 0.08981  -0.06544 235 ASP   A C   
1917 O O   . ASP   A 238 ? 0.57590 1.04768 0.97943 -0.13487 0.09875  -0.07028 235 ASP   A O   
1918 C CB  . ASP   A 238 ? 0.56484 0.96613 0.89513 -0.14309 0.09423  -0.05179 235 ASP   A CB  
1919 C CG  . ASP   A 238 ? 0.72016 1.08894 1.01462 -0.15295 0.09657  -0.04424 235 ASP   A CG  
1920 O OD1 . ASP   A 238 ? 0.75544 1.12166 1.04393 -0.16983 0.10390  -0.04376 235 ASP   A OD1 
1921 O OD2 . ASP   A 238 ? 0.88627 1.23177 1.15846 -0.14401 0.09070  -0.03896 235 ASP   A OD2 
1922 N N   . TYR   A 239 ? 0.50076 0.97147 0.91266 -0.13891 0.07648  -0.06777 236 TYR   A N   
1923 C CA  . TYR   A 239 ? 0.50185 1.00370 0.94894 -0.12759 0.07219  -0.07647 236 TYR   A CA  
1924 C C   . TYR   A 239 ? 0.50475 1.04037 0.98159 -0.13945 0.08517  -0.08554 236 TYR   A C   
1925 O O   . TYR   A 239 ? 0.54347 1.08032 1.01811 -0.15837 0.09183  -0.08474 236 TYR   A O   
1926 C CB  . TYR   A 239 ? 0.39064 0.89475 0.84777 -0.12056 0.05286  -0.07656 236 TYR   A CB  
1927 C CG  . TYR   A 239 ? 0.46438 0.99970 0.95794 -0.10828 0.04602  -0.08591 236 TYR   A CG  
1928 C CD1 . TYR   A 239 ? 0.46894 1.03774 0.99726 -0.11647 0.04680  -0.09484 236 TYR   A CD1 
1929 C CD2 . TYR   A 239 ? 0.46753 0.99872 0.96114 -0.08861 0.03832  -0.08620 236 TYR   A CD2 
1930 C CE1 . TYR   A 239 ? 0.48539 1.08399 1.04888 -0.10388 0.03935  -0.10446 236 TYR   A CE1 
1931 C CE2 . TYR   A 239 ? 0.34549 0.90315 0.87151 -0.07599 0.03044  -0.09517 236 TYR   A CE2 
1932 C CZ  . TYR   A 239 ? 0.46071 1.05245 1.02203 -0.08296 0.03066  -0.10454 236 TYR   A CZ  
1933 O OH  . TYR   A 239 ? 0.52377 1.14250 1.11851 -0.06920 0.02163  -0.11430 236 TYR   A OH  
1934 N N   . LYS   A 240 ? 0.46653 1.02949 0.97108 -0.12829 0.08895  -0.09454 237 LYS   A N   
1935 C CA  . LYS   A 240 ? 0.55180 1.15235 1.08938 -0.13712 0.10179  -0.10510 237 LYS   A CA  
1936 C C   . LYS   A 240 ? 0.55790 1.18821 1.13292 -0.12064 0.09090  -0.11484 237 LYS   A C   
1937 O O   . LYS   A 240 ? 0.49699 1.12263 1.07188 -0.10123 0.08373  -0.11601 237 LYS   A O   
1938 C CB  . LYS   A 240 ? 0.55054 1.15234 1.07919 -0.14037 0.12238  -0.10724 237 LYS   A CB  
1939 C CG  . LYS   A 240 ? 0.56032 1.12774 1.04742 -0.15452 0.13156  -0.09699 237 LYS   A CG  
1940 C CD  . LYS   A 240 ? 0.81228 1.38411 1.29193 -0.16128 0.15294  -0.10014 237 LYS   A CD  
1941 C CE  . LYS   A 240 ? 0.87750 1.41064 1.31233 -0.17239 0.15908  -0.08952 237 LYS   A CE  
1942 N NZ  . LYS   A 240 ? 0.90045 1.41562 1.32043 -0.18777 0.15184  -0.08198 237 LYS   A NZ  
1943 N N   . PRO   A 241 ? 0.58990 1.24106 1.18922 -0.12594 0.08709  -0.11934 238 PRO   A N   
1944 C CA  . PRO   A 241 ? 0.56733 1.24370 1.19930 -0.10903 0.07667  -0.12823 238 PRO   A CA  
1945 C C   . PRO   A 241 ? 0.55329 1.24239 1.19508 -0.09640 0.08767  -0.13522 238 PRO   A C   
1946 O O   . PRO   A 241 ? 0.55753 1.26238 1.22206 -0.07838 0.07772  -0.14258 238 PRO   A O   
1947 C CB  . PRO   A 241 ? 0.55804 1.25416 1.21136 -0.12208 0.07521  -0.13132 238 PRO   A CB  
1948 C CG  . PRO   A 241 ? 0.61687 1.29257 1.24743 -0.14241 0.07598  -0.12289 238 PRO   A CG  
1949 C CD  . PRO   A 241 ? 0.59719 1.24822 1.19481 -0.14741 0.08978  -0.11639 238 PRO   A CD  
1950 N N   . SER   A 242 ? 0.52129 1.20271 1.14532 -0.10490 0.10712  -0.13353 239 SER   A N   
1951 C CA  . SER   A 242 ? 0.54997 1.24234 1.18088 -0.09374 0.11865  -0.14077 239 SER   A CA  
1952 C C   . SER   A 242 ? 0.53000 1.20737 1.14950 -0.07544 0.11354  -0.14063 239 SER   A C   
1953 O O   . SER   A 242 ? 0.44808 1.13353 1.07427 -0.06326 0.12040  -0.14768 239 SER   A O   
1954 C CB  . SER   A 242 ? 0.56669 1.25492 1.18014 -0.11051 0.14129  -0.13905 239 SER   A CB  
1955 O OG  . SER   A 242 ? 0.62408 1.28168 1.20174 -0.11794 0.14656  -0.12999 239 SER   A OG  
1956 N N   . PHE   A 243 ? 0.47178 1.12774 1.07419 -0.07350 0.10211  -0.13329 240 PHE   A N   
1957 C CA  . PHE   A 243 ? 0.47650 1.11421 1.06518 -0.05633 0.09602  -0.13169 240 PHE   A CA  
1958 C C   . PHE   A 243 ? 0.43069 1.08987 1.05001 -0.03489 0.08593  -0.14261 240 PHE   A C   
1959 O O   . PHE   A 243 ? 0.56053 1.23589 1.20290 -0.03061 0.07330  -0.14639 240 PHE   A O   
1960 C CB  . PHE   A 243 ? 0.47864 1.07966 1.03643 -0.05469 0.08008  -0.11839 240 PHE   A CB  
1961 C CG  . PHE   A 243 ? 0.52043 1.09333 1.04271 -0.07096 0.08794  -0.10735 240 PHE   A CG  
1962 C CD1 . PHE   A 243 ? 0.51943 1.09235 1.03113 -0.08371 0.10733  -0.10783 240 PHE   A CD1 
1963 C CD2 . PHE   A 243 ? 0.57644 1.12167 1.07449 -0.07276 0.07532  -0.09677 240 PHE   A CD2 
1964 C CE1 . PHE   A 243 ? 0.54594 1.09021 1.02331 -0.09749 0.11240  -0.09763 240 PHE   A CE1 
1965 C CE2 . PHE   A 243 ? 0.49778 1.01693 0.96397 -0.08589 0.08106  -0.08751 240 PHE   A CE2 
1966 C CZ  . PHE   A 243 ? 0.56551 1.08350 1.02135 -0.09797 0.09886  -0.08783 240 PHE   A CZ  
1967 N N   . PRO   A 244 ? 0.46391 1.11525 1.07686 -0.02046 0.08938  -0.14581 241 PRO   A N   
1968 C CA  . PRO   A 244 ? 0.46327 1.12925 1.10157 0.00182  0.07737  -0.15572 241 PRO   A CA  
1969 C C   . PRO   A 244 ? 0.57105 1.21472 1.19951 0.01358  0.05309  -0.14839 241 PRO   A C   
1970 O O   . PRO   A 244 ? 0.40303 1.01206 0.99713 0.00919  0.04742  -0.13508 241 PRO   A O   
1971 C CB  . PRO   A 244 ? 0.54594 1.19793 1.16875 0.01226  0.08684  -0.15807 241 PRO   A CB  
1972 C CG  . PRO   A 244 ? 0.54454 1.18648 1.14310 -0.00654 0.10731  -0.15274 241 PRO   A CG  
1973 C CD  . PRO   A 244 ? 0.49151 1.11872 1.07289 -0.02355 0.10339  -0.14091 241 PRO   A CD  
1974 N N   . LYS   A 245 ? 0.32754 0.99193 0.98659 0.02887  0.03863  -0.15772 242 LYS   A N   
1975 C CA  . LYS   A 245 ? 0.43854 1.08242 1.08902 0.04211  0.01453  -0.15217 242 LYS   A CA  
1976 C C   . LYS   A 245 ? 0.53348 1.15452 1.16982 0.06188  0.00795  -0.15227 242 LYS   A C   
1977 O O   . LYS   A 245 ? 0.51088 1.15162 1.17233 0.07679  0.00741  -0.16484 242 LYS   A O   
1978 C CB  . LYS   A 245 ? 0.39196 1.06765 1.08102 0.04824  0.00002  -0.16196 242 LYS   A CB  
1979 C CG  . LYS   A 245 ? 0.45319 1.14713 1.15284 0.02775  0.00647  -0.16105 242 LYS   A CG  
1980 C CD  . LYS   A 245 ? 0.44258 1.11303 1.11402 0.01215  0.00528  -0.14836 242 LYS   A CD  
1981 C CE  . LYS   A 245 ? 0.42553 1.11314 1.10896 -0.00731 0.00852  -0.14831 242 LYS   A CE  
1982 N NZ  . LYS   A 245 ? 0.48010 1.14057 1.13169 -0.02232 0.00831  -0.13584 242 LYS   A NZ  
1983 N N   . TRP   A 246 ? 0.33847 0.91837 0.93494 0.06159  0.00352  -0.13884 243 TRP   A N   
1984 C CA  . TRP   A 246 ? 0.49192 1.04389 1.07033 0.07861  -0.00613 -0.13649 243 TRP   A CA  
1985 C C   . TRP   A 246 ? 0.49187 1.02088 1.05643 0.08652  -0.02898 -0.12853 243 TRP   A C   
1986 O O   . TRP   A 246 ? 0.48156 1.00572 1.03732 0.07608  -0.03439 -0.12095 243 TRP   A O   
1987 C CB  . TRP   A 246 ? 0.49171 1.01262 1.03391 0.07228  0.00559  -0.12721 243 TRP   A CB  
1988 C CG  . TRP   A 246 ? 0.55038 1.08475 1.09828 0.06838  0.02603  -0.13459 243 TRP   A CG  
1989 C CD1 . TRP   A 246 ? 0.54726 1.08803 1.10592 0.08233  0.02990  -0.14507 243 TRP   A CD1 
1990 C CD2 . TRP   A 246 ? 0.57534 1.11539 1.11491 0.04939  0.04526  -0.13197 243 TRP   A CD2 
1991 N NE1 . TRP   A 246 ? 0.58205 1.13374 1.13987 0.07281  0.05127  -0.14942 243 TRP   A NE1 
1992 C CE2 . TRP   A 246 ? 0.60809 1.15885 1.15360 0.05226  0.06086  -0.14114 243 TRP   A CE2 
1993 C CE3 . TRP   A 246 ? 0.46920 1.00483 0.99555 0.03061  0.05027  -0.12305 243 TRP   A CE3 
1994 C CZ2 . TRP   A 246 ? 0.57980 1.13587 1.11656 0.03625  0.08131  -0.14089 243 TRP   A CZ2 
1995 C CZ3 . TRP   A 246 ? 0.59354 1.13368 1.11191 0.01513  0.06973  -0.12280 243 TRP   A CZ3 
1996 C CH2 . TRP   A 246 ? 0.58104 1.13094 1.10386 0.01768  0.08508  -0.13133 243 TRP   A CH2 
1997 N N   . ALA   A 247 ? 0.50652 1.01873 1.06631 0.10495  -0.04236 -0.13014 244 ALA   A N   
1998 C CA  . ALA   A 247 ? 0.51129 0.99821 1.05483 0.11404  -0.06464 -0.12281 244 ALA   A CA  
1999 C C   . ALA   A 247 ? 0.49737 0.94104 0.99681 0.10990  -0.06462 -0.10822 244 ALA   A C   
2000 O O   . ALA   A 247 ? 0.58885 1.01930 1.07496 0.11032  -0.05409 -0.10735 244 ALA   A O   
2001 C CB  . ALA   A 247 ? 0.46769 0.95838 1.02977 0.13681  -0.08117 -0.13281 244 ALA   A CB  
2002 N N   . ARG   A 248 ? 0.53973 0.96233 1.01687 0.10552  -0.07621 -0.09727 245 ARG   A N   
2003 C CA  . ARG   A 248 ? 0.54434 0.92813 0.98102 0.10091  -0.07650 -0.08364 245 ARG   A CA  
2004 C C   . ARG   A 248 ? 0.55069 0.90980 0.97503 0.11578  -0.08459 -0.08375 245 ARG   A C   
2005 O O   . ARG   A 248 ? 0.63171 0.99319 1.07001 0.13194  -0.09938 -0.09064 245 ARG   A O   
2006 C CB  . ARG   A 248 ? 0.52990 0.89760 0.94710 0.09615  -0.08920 -0.07378 245 ARG   A CB  
2007 C CG  . ARG   A 248 ? 0.62973 0.96064 1.00679 0.09042  -0.08911 -0.06015 245 ARG   A CG  
2008 C CD  . ARG   A 248 ? 0.68946 1.00790 1.04906 0.08637  -0.10099 -0.05214 245 ARG   A CD  
2009 N NE  . ARG   A 248 ? 0.74096 1.02795 1.06331 0.07899  -0.09865 -0.03952 245 ARG   A NE  
2010 C CZ  . ARG   A 248 ? 0.75264 1.03790 1.06115 0.06473  -0.08753 -0.03337 245 ARG   A CZ  
2011 N NH1 . ARG   A 248 ? 0.61217 0.92151 0.93769 0.05562  -0.07783 -0.03767 245 ARG   A NH1 
2012 N NH2 . ARG   A 248 ? 0.61726 0.87582 0.89407 0.05938  -0.08647 -0.02292 245 ARG   A NH2 
2013 N N   . GLN   A 249 ? 0.61162 0.94679 1.01030 0.11055  -0.07548 -0.07671 246 GLN   A N   
2014 C CA  . GLN   A 249 ? 0.72441 1.03271 1.10827 0.12255  -0.08240 -0.07611 246 GLN   A CA  
2015 C C   . GLN   A 249 ? 0.74200 1.01347 1.09306 0.12318  -0.09727 -0.06357 246 GLN   A C   
2016 O O   . GLN   A 249 ? 0.75433 1.01629 1.08588 0.11031  -0.09494 -0.05329 246 GLN   A O   
2017 C CB  . GLN   A 249 ? 0.64212 0.94310 1.01537 0.11633  -0.06557 -0.07567 246 GLN   A CB  
2018 C CG  . GLN   A 249 ? 0.69601 1.02884 1.09909 0.11958  -0.05234 -0.08957 246 GLN   A CG  
2019 C CD  . GLN   A 249 ? 0.93039 1.25577 1.32074 0.11234  -0.03545 -0.08913 246 GLN   A CD  
2020 O OE1 . GLN   A 249 ? 0.92447 1.22456 1.28631 0.10286  -0.03256 -0.07833 246 GLN   A OE1 
2021 N NE2 . GLN   A 249 ? 0.82599 1.17427 1.23769 0.11675  -0.02414 -0.10147 246 GLN   A NE2 
2022 N N   . ASP   A 250 ? 0.78296 1.03339 1.12748 0.13842  -0.11274 -0.06488 247 ASP   A N   
2023 C CA  . ASP   A 250 ? 0.76770 0.97872 1.07722 0.13865  -0.12635 -0.05263 247 ASP   A CA  
2024 C C   . ASP   A 250 ? 0.84073 1.02802 1.12079 0.12507  -0.11439 -0.04211 247 ASP   A C   
2025 O O   . ASP   A 250 ? 0.84613 1.02971 1.12643 0.12579  -0.10514 -0.04544 247 ASP   A O   
2026 C CB  . ASP   A 250 ? 0.93414 1.12463 1.24158 0.15803  -0.14473 -0.05689 247 ASP   A CB  
2027 C CG  . ASP   A 250 ? 1.01339 1.16563 1.28722 0.15971  -0.16295 -0.04515 247 ASP   A CG  
2028 O OD1 . ASP   A 250 ? 1.03071 1.15834 1.27273 0.14615  -0.15791 -0.03233 247 ASP   A OD1 
2029 O OD2 . ASP   A 250 ? 1.10331 1.25020 1.38235 0.17466  -0.18253 -0.04905 247 ASP   A OD2 
2030 N N   . PHE   A 251 ? 0.81287 0.98486 1.06790 0.11282  -0.11469 -0.03003 248 PHE   A N   
2031 C CA  . PHE   A 251 ? 0.82384 0.97654 1.05328 0.09933  -0.10352 -0.02051 248 PHE   A CA  
2032 C C   . PHE   A 251 ? 0.89413 1.01228 1.10200 0.10450  -0.10997 -0.01670 248 PHE   A C   
2033 O O   . PHE   A 251 ? 0.89151 0.99704 1.08444 0.09494  -0.09985 -0.01187 248 PHE   A O   
2034 C CB  . PHE   A 251 ? 0.85059 0.99479 1.05826 0.08648  -0.10320 -0.00938 248 PHE   A CB  
2035 C CG  . PHE   A 251 ? 0.76383 0.93542 0.98412 0.07503  -0.08965 -0.01075 248 PHE   A CG  
2036 C CD1 . PHE   A 251 ? 0.75145 0.95513 1.00308 0.07774  -0.08345 -0.02134 248 PHE   A CD1 
2037 C CD2 . PHE   A 251 ? 0.72703 0.89181 0.92741 0.06138  -0.08291 -0.00179 248 PHE   A CD2 
2038 C CE1 . PHE   A 251 ? 0.74940 0.97458 1.00998 0.06652  -0.07179 -0.02208 248 PHE   A CE1 
2039 C CE2 . PHE   A 251 ? 0.69953 0.88664 0.91004 0.05186  -0.07184 -0.00336 248 PHE   A CE2 
2040 C CZ  . PHE   A 251 ? 0.70868 0.92437 0.94819 0.05416  -0.06671 -0.01308 248 PHE   A CZ  
2041 N N   . SER   A 252 ? 0.91962 1.02116 1.12517 0.11938  -0.12748 -0.01896 249 SER   A N   
2042 C CA  . SER   A 252 ? 0.98965 1.05851 1.17763 0.12605  -0.13417 -0.01750 249 SER   A CA  
2043 C C   . SER   A 252 ? 0.94889 1.02890 1.15182 0.12787  -0.12135 -0.02626 249 SER   A C   
2044 O O   . SER   A 252 ? 0.99100 1.04589 1.17480 0.12417  -0.11878 -0.02232 249 SER   A O   
2045 C CB  . SER   A 252 ? 1.08198 1.13556 1.27094 0.14497  -0.15585 -0.02166 249 SER   A CB  
2046 O OG  . SER   A 252 ? 1.27749 1.31434 1.44625 0.14298  -0.16901 -0.01243 249 SER   A OG  
2047 N N   . LYS   A 253 ? 0.89714 1.01417 1.13297 0.13252  -0.11287 -0.03812 250 LYS   A N   
2048 C CA  . LYS   A 253 ? 0.94697 1.07616 1.19602 0.13385  -0.09945 -0.04702 250 LYS   A CA  
2049 C C   . LYS   A 253 ? 0.94148 1.08299 1.18717 0.11599  -0.08020 -0.04299 250 LYS   A C   
2050 O O   . LYS   A 253 ? 0.94671 1.08601 1.19083 0.11395  -0.06993 -0.04649 250 LYS   A O   
2051 C CB  . LYS   A 253 ? 1.00307 1.16631 1.28890 0.14765  -0.09877 -0.06269 250 LYS   A CB  
2052 C CG  . LYS   A 253 ? 1.14277 1.30079 1.43768 0.16642  -0.11938 -0.06804 250 LYS   A CG  
2053 C CD  . LYS   A 253 ? 1.21183 1.40160 1.54380 0.18226  -0.11800 -0.08580 250 LYS   A CD  
2054 C CE  . LYS   A 253 ? 1.16630 1.40179 1.52801 0.17330  -0.10158 -0.09242 250 LYS   A CE  
2055 N NZ  . LYS   A 253 ? 1.05992 1.31173 1.43107 0.16862  -0.10845 -0.08890 250 LYS   A NZ  
2056 N N   . VAL   A 254 ? 0.85647 1.00929 1.09982 0.10372  -0.07598 -0.03614 251 VAL   A N   
2057 C CA  . VAL   A 254 ? 0.79282 0.95655 1.03297 0.08800  -0.05923 -0.03282 251 VAL   A CA  
2058 C C   . VAL   A 254 ? 0.80233 0.93712 1.01255 0.07730  -0.05776 -0.02171 251 VAL   A C   
2059 O O   . VAL   A 254 ? 0.77896 0.91152 0.98396 0.07018  -0.04688 -0.02177 251 VAL   A O   
2060 C CB  . VAL   A 254 ? 0.76686 0.95456 1.01741 0.07984  -0.05544 -0.03119 251 VAL   A CB  
2061 C CG1 . VAL   A 254 ? 0.72506 0.92242 0.97214 0.06518  -0.03922 -0.02869 251 VAL   A CG1 
2062 C CG2 . VAL   A 254 ? 0.78725 1.00467 1.06898 0.08912  -0.05746 -0.04230 251 VAL   A CG2 
2063 N N   . VAL   A 255 ? 0.79664 0.90939 0.98661 0.07539  -0.06856 -0.01223 252 VAL   A N   
2064 C CA  . VAL   A 255 ? 0.78389 0.87035 0.94598 0.06404  -0.06716 -0.00153 252 VAL   A CA  
2065 C C   . VAL   A 255 ? 0.82397 0.87623 0.96627 0.07111  -0.08239 0.00311  252 VAL   A C   
2066 O O   . VAL   A 255 ? 0.85007 0.88642 0.97387 0.06750  -0.09057 0.01196  252 VAL   A O   
2067 C CB  . VAL   A 255 ? 0.74756 0.84045 0.90013 0.05076  -0.06244 0.00681  252 VAL   A CB  
2068 C CG1 . VAL   A 255 ? 0.66476 0.78027 0.82815 0.04137  -0.04689 0.00409  252 VAL   A CG1 
2069 C CG2 . VAL   A 255 ? 0.74788 0.85228 0.90831 0.05630  -0.07127 0.00617  252 VAL   A CG2 
2070 N N   . PRO   A 256 ? 0.84496 0.88326 0.98837 0.08109  -0.08676 -0.00262 253 PRO   A N   
2071 C CA  . PRO   A 256 ? 0.84930 0.85233 0.97367 0.08973  -0.10332 0.00089  253 PRO   A CA  
2072 C C   . PRO   A 256 ? 0.88687 0.85871 0.97797 0.07600  -0.10600 0.01497  253 PRO   A C   
2073 O O   . PRO   A 256 ? 0.87935 0.82972 0.95274 0.07853  -0.11919 0.02164  253 PRO   A O   
2074 C CB  . PRO   A 256 ? 0.87565 0.87009 1.00569 0.09923  -0.10296 -0.00801 253 PRO   A CB  
2075 C CG  . PRO   A 256 ? 0.84721 0.88048 1.00764 0.10214  -0.08973 -0.01946 253 PRO   A CG  
2076 C CD  . PRO   A 256 ? 0.81105 0.86512 0.97311 0.08616  -0.07728 -0.01361 253 PRO   A CD  
2077 N N   . PRO   A 257 ? 0.85988 0.82810 0.94093 0.06099  -0.09419 0.01985  254 PRO   A N   
2078 C CA  . PRO   A 257 ? 0.86420 0.80285 0.91440 0.04743  -0.09659 0.03265  254 PRO   A CA  
2079 C C   . PRO   A 257 ? 0.91305 0.85508 0.95206 0.03960  -0.09751 0.04124  254 PRO   A C   
2080 O O   . PRO   A 257 ? 0.90271 0.81790 0.91409 0.03043  -0.10182 0.05178  254 PRO   A O   
2081 C CB  . PRO   A 257 ? 0.80445 0.74877 0.85431 0.03345  -0.08225 0.03356  254 PRO   A CB  
2082 C CG  . PRO   A 257 ? 0.82490 0.78933 0.89883 0.04269  -0.07618 0.02130  254 PRO   A CG  
2083 C CD  . PRO   A 257 ? 0.80969 0.79919 0.90528 0.05486  -0.07869 0.01430  254 PRO   A CD  
2084 N N   . LEU   A 258 ? 0.89809 0.87112 0.95612 0.04216  -0.09338 0.03708  255 LEU   A N   
2085 C CA  . LEU   A 258 ? 0.95299 0.93191 1.00047 0.03289  -0.09140 0.04444  255 LEU   A CA  
2086 C C   . LEU   A 258 ? 0.92402 0.88460 0.95706 0.04107  -0.10782 0.04837  255 LEU   A C   
2087 O O   . LEU   A 258 ? 0.94380 0.90736 0.99054 0.05678  -0.11900 0.04136  255 LEU   A O   
2088 C CB  . LEU   A 258 ? 0.83473 0.85200 0.90680 0.03150  -0.08071 0.03829  255 LEU   A CB  
2089 C CG  . LEU   A 258 ? 0.80477 0.83494 0.87025 0.01804  -0.07105 0.04377  255 LEU   A CG  
2090 C CD1 . LEU   A 258 ? 0.69708 0.71524 0.74502 0.00300  -0.06198 0.05093  255 LEU   A CD1 
2091 C CD2 . LEU   A 258 ? 0.65260 0.71706 0.74460 0.01881  -0.06134 0.03563  255 LEU   A CD2 
2092 N N   . ASP   A 259 ? 0.92996 0.87202 0.93501 0.03033  -0.10925 0.05926  256 ASP   A N   
2093 C CA  . ASP   A 259 ? 0.97178 0.89130 0.95607 0.03606  -0.12504 0.06473  256 ASP   A CA  
2094 C C   . ASP   A 259 ? 0.95581 0.90170 0.95525 0.04149  -0.12717 0.06047  256 ASP   A C   
2095 O O   . ASP   A 259 ? 0.87493 0.85487 0.90084 0.04084  -0.11663 0.05334  256 ASP   A O   
2096 C CB  . ASP   A 259 ? 1.03928 0.92924 0.98593 0.02082  -0.12394 0.07801  256 ASP   A CB  
2097 C CG  . ASP   A 259 ? 1.13174 1.04280 1.07758 0.00453  -0.10679 0.08144  256 ASP   A CG  
2098 O OD1 . ASP   A 259 ? 1.20339 1.13281 1.15353 0.00507  -0.10565 0.08040  256 ASP   A OD1 
2099 O OD2 . ASP   A 259 ? 1.17207 1.08153 1.11355 -0.00832 -0.09513 0.08451  256 ASP   A OD2 
2100 N N   . GLU   A 260 ? 1.00212 0.93030 0.98268 0.04629  -0.14157 0.06511  257 GLU   A N   
2101 C CA  . GLU   A 260 ? 0.99267 0.94300 0.98716 0.05289  -0.14687 0.06040  257 GLU   A CA  
2102 C C   . GLU   A 260 ? 0.93544 0.90806 0.93043 0.03945  -0.13207 0.06249  257 GLU   A C   
2103 O O   . GLU   A 260 ? 0.83741 0.84053 0.85700 0.04246  -0.12880 0.05514  257 GLU   A O   
2104 C CB  . GLU   A 260 ? 0.96066 0.88282 0.93037 0.06067  -0.16697 0.06552  257 GLU   A CB  
2105 C CG  . GLU   A 260 ? 1.10544 1.04234 1.07512 0.06094  -0.17104 0.06504  257 GLU   A CG  
2106 C CD  . GLU   A 260 ? 1.46910 1.37241 1.40547 0.06585  -0.19039 0.07226  257 GLU   A CD  
2107 O OE1 . GLU   A 260 ? 1.52694 1.39439 1.44034 0.06969  -0.20153 0.07772  257 GLU   A OE1 
2108 O OE2 . GLU   A 260 ? 1.48272 1.39345 1.41395 0.06581  -0.19517 0.07251  257 GLU   A OE2 
2109 N N   . ASP   A 261 ? 0.88464 0.84247 0.85282 0.02450  -0.12318 0.07202  258 ASP   A N   
2110 C CA  . ASP   A 261 ? 0.86722 0.84592 0.83559 0.01280  -0.10922 0.07313  258 ASP   A CA  
2111 C C   . ASP   A 261 ? 0.77894 0.79010 0.77898 0.01080  -0.09496 0.06502  258 ASP   A C   
2112 O O   . ASP   A 261 ? 0.69476 0.73153 0.70997 0.00990  -0.08933 0.06030  258 ASP   A O   
2113 C CB  . ASP   A 261 ? 0.92230 0.88105 0.85843 -0.00287 -0.10113 0.08379  258 ASP   A CB  
2114 C CG  . ASP   A 261 ? 1.05575 0.98879 0.95728 -0.00436 -0.11148 0.09208  258 ASP   A CG  
2115 O OD1 . ASP   A 261 ? 1.06387 0.99815 0.96768 0.00651  -0.12453 0.08906  258 ASP   A OD1 
2116 O OD2 . ASP   A 261 ? 1.04875 0.96053 0.92040 -0.01706 -0.10636 0.10148  258 ASP   A OD2 
2117 N N   . GLY   A 262 ? 0.78778 0.79597 0.79595 0.00983  -0.08957 0.06344  259 GLY   A N   
2118 C CA  . GLY   A 262 ? 0.74829 0.78377 0.78291 0.00777  -0.07662 0.05618  259 GLY   A CA  
2119 C C   . GLY   A 262 ? 0.67041 0.73006 0.73479 0.01930  -0.07991 0.04597  259 GLY   A C   
2120 O O   . GLY   A 262 ? 0.60133 0.68687 0.68366 0.01629  -0.07043 0.04092  259 GLY   A O   
2121 N N   . ARG   A 263 ? 0.68634 0.73772 0.75627 0.03247  -0.09364 0.04258  260 ARG   A N   
2122 C CA  . ARG   A 263 ? 0.70238 0.77903 0.80275 0.04323  -0.09689 0.03213  260 ARG   A CA  
2123 C C   . ARG   A 263 ? 0.68373 0.77849 0.78921 0.04103  -0.09767 0.03112  260 ARG   A C   
2124 O O   . ARG   A 263 ? 0.63681 0.75936 0.76717 0.04144  -0.09169 0.02368  260 ARG   A O   
2125 C CB  . ARG   A 263 ? 0.76604 0.82994 0.87073 0.05882  -0.11326 0.02834  260 ARG   A CB  
2126 C CG  . ARG   A 263 ? 0.81077 0.85911 0.91507 0.06346  -0.11303 0.02657  260 ARG   A CG  
2127 C CD  . ARG   A 263 ? 0.93101 0.97512 1.04831 0.08163  -0.12828 0.01905  260 ARG   A CD  
2128 N NE  . ARG   A 263 ? 1.02806 1.05819 1.13275 0.08864  -0.14581 0.02241  260 ARG   A NE  
2129 C CZ  . ARG   A 263 ? 1.02635 1.01896 1.10088 0.09119  -0.15918 0.03039  260 ARG   A CZ  
2130 N NH1 . ARG   A 263 ? 0.97267 0.93755 1.02744 0.08715  -0.15742 0.03577  260 ARG   A NH1 
2131 N NH2 . ARG   A 263 ? 1.02623 1.00720 1.08853 0.09735  -0.17526 0.03324  260 ARG   A NH2 
2132 N N   . SER   A 264 ? 0.69520 0.77299 0.77541 0.03798  -0.10491 0.03862  261 SER   A N   
2133 C CA  . SER   A 264 ? 0.66871 0.76028 0.74963 0.03555  -0.10632 0.03790  261 SER   A CA  
2134 C C   . SER   A 264 ? 0.62806 0.73872 0.71440 0.02403  -0.08976 0.03722  261 SER   A C   
2135 O O   . SER   A 264 ? 0.53756 0.67109 0.64221 0.02396  -0.08725 0.03129  261 SER   A O   
2136 C CB  . SER   A 264 ? 0.66211 0.72789 0.70964 0.03393  -0.11645 0.04659  261 SER   A CB  
2137 O OG  . SER   A 264 ? 0.62914 0.70567 0.67107 0.02816  -0.11371 0.04706  261 SER   A OG  
2138 N N   . LEU   A 265 ? 0.64606 0.74716 0.71669 0.01410  -0.07899 0.04301  262 LEU   A N   
2139 C CA  . LEU   A 265 ? 0.56599 0.68413 0.64117 0.00441  -0.06465 0.04195  262 LEU   A CA  
2140 C C   . LEU   A 265 ? 0.59830 0.73921 0.70243 0.00622  -0.05726 0.03369  262 LEU   A C   
2141 O O   . LEU   A 265 ? 0.52216 0.68180 0.63773 0.00334  -0.05197 0.02959  262 LEU   A O   
2142 C CB  . LEU   A 265 ? 0.54826 0.65357 0.60402 -0.00603 -0.05521 0.04878  262 LEU   A CB  
2143 C CG  . LEU   A 265 ? 0.55118 0.67440 0.61419 -0.01464 -0.04084 0.04659  262 LEU   A CG  
2144 C CD1 . LEU   A 265 ? 0.54040 0.67631 0.60221 -0.01605 -0.04019 0.04465  262 LEU   A CD1 
2145 C CD2 . LEU   A 265 ? 0.55449 0.66663 0.60063 -0.02466 -0.03270 0.05268  262 LEU   A CD2 
2146 N N   . LEU   A 266 ? 0.51639 0.65407 0.63052 0.01068  -0.05682 0.03118  263 LEU   A N   
2147 C CA  . LEU   A 266 ? 0.55008 0.70766 0.68927 0.01237  -0.04933 0.02327  263 LEU   A CA  
2148 C C   . LEU   A 266 ? 0.47561 0.65357 0.63647 0.01822  -0.05390 0.01603  263 LEU   A C   
2149 O O   . LEU   A 266 ? 0.48831 0.68559 0.66452 0.01442  -0.04561 0.01114  263 LEU   A O   
2150 C CB  . LEU   A 266 ? 0.54740 0.69574 0.69137 0.01785  -0.04978 0.02117  263 LEU   A CB  
2151 C CG  . LEU   A 266 ? 0.50258 0.67000 0.66962 0.01940  -0.04101 0.01282  263 LEU   A CG  
2152 C CD1 . LEU   A 266 ? 0.45929 0.63265 0.62266 0.00846  -0.02793 0.01425  263 LEU   A CD1 
2153 C CD2 . LEU   A 266 ? 0.44093 0.59906 0.61293 0.02745  -0.04346 0.00923  263 LEU   A CD2 
2154 N N   . SER   A 267 ? 0.51176 0.68529 0.67415 0.02713  -0.06756 0.01509  264 SER   A N   
2155 C CA  . SER   A 267 ? 0.48729 0.68212 0.67216 0.03196  -0.07275 0.00774  264 SER   A CA  
2156 C C   . SER   A 267 ? 0.47158 0.67729 0.65407 0.02347  -0.06855 0.00842  264 SER   A C   
2157 O O   . SER   A 267 ? 0.49985 0.72677 0.70233 0.02112  -0.06388 0.00225  264 SER   A O   
2158 C CB  . SER   A 267 ? 0.60928 0.79561 0.79323 0.04297  -0.09037 0.00716  264 SER   A CB  
2159 O OG  . SER   A 267 ? 0.78156 0.96077 0.97277 0.05315  -0.09569 0.00409  264 SER   A OG  
2160 N N   . GLN   A 268 ? 0.49953 0.69011 0.65655 0.01830  -0.06963 0.01570  265 GLN   A N   
2161 C CA  . GLN   A 268 ? 0.49822 0.69701 0.65091 0.01167  -0.06689 0.01570  265 GLN   A CA  
2162 C C   . GLN   A 268 ? 0.42938 0.63904 0.58747 0.00326  -0.05221 0.01415  265 GLN   A C   
2163 O O   . GLN   A 268 ? 0.45209 0.67376 0.61638 -0.00077 -0.04982 0.01097  265 GLN   A O   
2164 C CB  . GLN   A 268 ? 0.45248 0.63226 0.57539 0.00922  -0.07161 0.02311  265 GLN   A CB  
2165 C CG  . GLN   A 268 ? 0.51559 0.68136 0.62943 0.01763  -0.08790 0.02505  265 GLN   A CG  
2166 C CD  . GLN   A 268 ? 0.63900 0.78326 0.71905 0.01412  -0.09154 0.03308  265 GLN   A CD  
2167 O OE1 . GLN   A 268 ? 0.65797 0.78007 0.71869 0.01618  -0.09729 0.03918  265 GLN   A OE1 
2168 N NE2 . GLN   A 268 ? 0.49030 0.63983 0.56157 0.00848  -0.08795 0.03299  265 GLN   A NE2 
2169 N N   . MET   A 269 ? 0.41086 0.61494 0.56575 0.00061  -0.04338 0.01621  266 MET   A N   
2170 C CA  . MET   A 269 ? 0.42849 0.64195 0.58883 -0.00619 -0.03103 0.01421  266 MET   A CA  
2171 C C   . MET   A 269 ? 0.44609 0.67644 0.63042 -0.00491 -0.02724 0.00702  266 MET   A C   
2172 O O   . MET   A 269 ? 0.44219 0.68083 0.63090 -0.01075 -0.01879 0.00478  266 MET   A O   
2173 C CB  . MET   A 269 ? 0.44950 0.65172 0.59885 -0.00969 -0.02379 0.01828  266 MET   A CB  
2174 C CG  . MET   A 269 ? 0.41273 0.60031 0.53835 -0.01381 -0.02428 0.02539  266 MET   A CG  
2175 S SD  . MET   A 269 ? 0.51638 0.69099 0.63227 -0.01840 -0.01747 0.02978  266 MET   A SD  
2176 C CE  . MET   A 269 ? 0.40183 0.58999 0.52299 -0.02555 -0.00551 0.02678  266 MET   A CE  
2177 N N   . LEU   A 270 ? 0.33555 0.57091 0.53489 0.00261  -0.03323 0.00308  267 LEU   A N   
2178 C CA  . LEU   A 270 ? 0.32037 0.57404 0.54354 0.00360  -0.02859 -0.00449 267 LEU   A CA  
2179 C C   . LEU   A 270 ? 0.36914 0.63828 0.60943 0.00640  -0.03651 -0.00959 267 LEU   A C   
2180 O O   . LEU   A 270 ? 0.37357 0.65921 0.63657 0.00949  -0.03535 -0.01659 267 LEU   A O   
2181 C CB  . LEU   A 270 ? 0.32449 0.57540 0.55514 0.01023  -0.02712 -0.00711 267 LEU   A CB  
2182 C CG  . LEU   A 270 ? 0.40331 0.63978 0.61906 0.00666  -0.01933 -0.00303 267 LEU   A CG  
2183 C CD1 . LEU   A 270 ? 0.41004 0.64195 0.63232 0.01417  -0.01955 -0.00639 267 LEU   A CD1 
2184 C CD2 . LEU   A 270 ? 0.43011 0.67385 0.64579 -0.00243 -0.00744 -0.00399 267 LEU   A CD2 
2185 N N   . HIS   A 271 ? 0.40707 0.67198 0.63708 0.00510  -0.04436 -0.00673 268 HIS   A N   
2186 C CA  . HIS   A 271 ? 0.43919 0.71896 0.68472 0.00580  -0.05200 -0.01174 268 HIS   A CA  
2187 C C   . HIS   A 271 ? 0.45280 0.75007 0.71392 -0.00262 -0.04220 -0.01672 268 HIS   A C   
2188 O O   . HIS   A 271 ? 0.34523 0.63772 0.59550 -0.01026 -0.03256 -0.01424 268 HIS   A O   
2189 C CB  . HIS   A 271 ? 0.46547 0.73418 0.69186 0.00463  -0.06099 -0.00738 268 HIS   A CB  
2190 C CG  . HIS   A 271 ? 0.51361 0.79205 0.75248 0.00853  -0.07401 -0.01177 268 HIS   A CG  
2191 N ND1 . HIS   A 271 ? 0.60312 0.90172 0.86346 0.00385  -0.07315 -0.01834 268 HIS   A ND1 
2192 C CD2 . HIS   A 271 ? 0.66808 0.93818 0.90042 0.01622  -0.08899 -0.01062 268 HIS   A CD2 
2193 C CE1 . HIS   A 271 ? 0.59407 0.89840 0.86303 0.00863  -0.08718 -0.02161 268 HIS   A CE1 
2194 N NE2 . HIS   A 271 ? 0.58564 0.87240 0.83732 0.01676  -0.09747 -0.01706 268 HIS   A NE2 
2195 N N   . TYR   A 272 ? 0.31834 0.63582 0.60521 -0.00126 -0.04472 -0.02402 269 TYR   A N   
2196 C CA  . TYR   A 272 ? 0.40735 0.74156 0.70939 -0.01058 -0.03490 -0.02881 269 TYR   A CA  
2197 C C   . TYR   A 272 ? 0.40894 0.73901 0.69961 -0.01982 -0.03554 -0.02661 269 TYR   A C   
2198 O O   . TYR   A 272 ? 0.41692 0.74524 0.70181 -0.02866 -0.02562 -0.02584 269 TYR   A O   
2199 C CB  . TYR   A 272 ? 0.29509 0.65422 0.62868 -0.00793 -0.03801 -0.03760 269 TYR   A CB  
2200 C CG  . TYR   A 272 ? 0.37290 0.74277 0.72268 -0.00308 -0.02995 -0.04266 269 TYR   A CG  
2201 C CD1 . TYR   A 272 ? 0.37388 0.74437 0.72091 -0.01011 -0.01464 -0.04284 269 TYR   A CD1 
2202 C CD2 . TYR   A 272 ? 0.35535 0.73373 0.72211 0.00926  -0.03836 -0.04781 269 TYR   A CD2 
2203 C CE1 . TYR   A 272 ? 0.31483 0.69468 0.67511 -0.00542 -0.00686 -0.04819 269 TYR   A CE1 
2204 C CE2 . TYR   A 272 ? 0.38386 0.77217 0.76545 0.01486  -0.03105 -0.05363 269 TYR   A CE2 
2205 C CZ  . TYR   A 272 ? 0.38760 0.77677 0.76551 0.00724  -0.01481 -0.05383 269 TYR   A CZ  
2206 O OH  . TYR   A 272 ? 0.40276 0.80118 0.79372 0.01304  -0.00729 -0.06022 269 TYR   A OH  
2207 N N   . ASP   A 273 ? 0.41069 0.73849 0.69790 -0.01751 -0.04805 -0.02624 270 ASP   A N   
2208 C CA  . ASP   A 273 ? 0.34909 0.67289 0.62639 -0.02484 -0.05117 -0.02547 270 ASP   A CA  
2209 C C   . ASP   A 273 ? 0.42422 0.72776 0.67284 -0.02703 -0.04638 -0.01899 270 ASP   A C   
2210 O O   . ASP   A 273 ? 0.41352 0.70352 0.64497 -0.02116 -0.05113 -0.01440 270 ASP   A O   
2211 C CB  . ASP   A 273 ? 0.41362 0.73861 0.69298 -0.01982 -0.06725 -0.02704 270 ASP   A CB  
2212 C CG  . ASP   A 273 ? 0.45030 0.77067 0.71951 -0.02684 -0.07205 -0.02730 270 ASP   A CG  
2213 O OD1 . ASP   A 273 ? 0.45379 0.76501 0.70842 -0.03384 -0.06405 -0.02496 270 ASP   A OD1 
2214 O OD2 . ASP   A 273 ? 0.52814 0.85317 0.80361 -0.02465 -0.08505 -0.03032 270 ASP   A OD2 
2215 N N   . PRO   A 274 ? 0.39562 0.69641 0.63811 -0.03530 -0.03732 -0.01868 271 PRO   A N   
2216 C CA  . PRO   A 274 ? 0.43902 0.72293 0.65681 -0.03622 -0.03336 -0.01381 271 PRO   A CA  
2217 C C   . PRO   A 274 ? 0.50024 0.77373 0.70039 -0.03380 -0.04256 -0.01189 271 PRO   A C   
2218 O O   . PRO   A 274 ? 0.51586 0.77722 0.69664 -0.03144 -0.04065 -0.00776 271 PRO   A O   
2219 C CB  . PRO   A 274 ? 0.42613 0.70992 0.64327 -0.04519 -0.02519 -0.01540 271 PRO   A CB  
2220 C CG  . PRO   A 274 ? 0.40688 0.70707 0.64742 -0.04966 -0.02155 -0.01998 271 PRO   A CG  
2221 C CD  . PRO   A 274 ? 0.45706 0.76960 0.71432 -0.04445 -0.03120 -0.02303 271 PRO   A CD  
2222 N N   . ASN   A 275 ? 0.51999 0.79849 0.72636 -0.03456 -0.05241 -0.01518 272 ASN   A N   
2223 C CA  . ASN   A 275 ? 0.52081 0.78859 0.70892 -0.03172 -0.06205 -0.01393 272 ASN   A CA  
2224 C C   . ASN   A 275 ? 0.57934 0.84014 0.75804 -0.02342 -0.06862 -0.01016 272 ASN   A C   
2225 O O   . ASN   A 275 ? 0.59144 0.83977 0.74837 -0.02117 -0.07350 -0.00760 272 ASN   A O   
2226 C CB  . ASN   A 275 ? 0.55329 0.82784 0.75115 -0.03492 -0.07217 -0.01891 272 ASN   A CB  
2227 C CG  . ASN   A 275 ? 0.65513 0.93211 0.85763 -0.04448 -0.06692 -0.02201 272 ASN   A CG  
2228 O OD1 . ASN   A 275 ? 0.69825 0.96496 0.88599 -0.04712 -0.05955 -0.02024 272 ASN   A OD1 
2229 N ND2 . ASN   A 275 ? 0.77119 1.06167 0.99454 -0.05000 -0.07083 -0.02683 272 ASN   A ND2 
2230 N N   . LYS   A 276 ? 0.48605 0.75321 0.67899 -0.01871 -0.06932 -0.00999 273 LYS   A N   
2231 C CA  . LYS   A 276 ? 0.50258 0.75939 0.68427 -0.01082 -0.07718 -0.00605 273 LYS   A CA  
2232 C C   . LYS   A 276 ? 0.51739 0.76534 0.69005 -0.00909 -0.06858 -0.00093 273 LYS   A C   
2233 O O   . LYS   A 276 ? 0.48710 0.72164 0.64411 -0.00434 -0.07369 0.00379  273 LYS   A O   
2234 C CB  . LYS   A 276 ? 0.54578 0.81311 0.74821 -0.00445 -0.08873 -0.01009 273 LYS   A CB  
2235 C CG  . LYS   A 276 ? 0.59843 0.87369 0.80921 -0.00543 -0.10086 -0.01517 273 LYS   A CG  
2236 C CD  . LYS   A 276 ? 0.68861 0.94875 0.87216 -0.00804 -0.10480 -0.01261 273 LYS   A CD  
2237 C CE  . LYS   A 276 ? 0.79927 1.06248 0.98647 -0.00685 -0.12044 -0.01700 273 LYS   A CE  
2238 N NZ  . LYS   A 276 ? 0.76645 1.01927 0.94303 0.00253  -0.13514 -0.01482 273 LYS   A NZ  
2239 N N   . ARG   A 277 ? 0.40412 0.65781 0.58505 -0.01332 -0.05632 -0.00166 274 ARG   A N   
2240 C CA  . ARG   A 277 ? 0.36160 0.60718 0.53495 -0.01241 -0.04853 0.00259  274 ARG   A CA  
2241 C C   . ARG   A 277 ? 0.48959 0.72026 0.63629 -0.01413 -0.04661 0.00821  274 ARG   A C   
2242 O O   . ARG   A 277 ? 0.42297 0.65277 0.55973 -0.01783 -0.04500 0.00753  274 ARG   A O   
2243 C CB  . ARG   A 277 ? 0.38465 0.63875 0.56983 -0.01738 -0.03652 0.00007  274 ARG   A CB  
2244 C CG  . ARG   A 277 ? 0.36020 0.60833 0.54203 -0.01692 -0.02834 0.00291  274 ARG   A CG  
2245 C CD  . ARG   A 277 ? 0.37362 0.63019 0.56650 -0.02194 -0.01791 -0.00048 274 ARG   A CD  
2246 N NE  . ARG   A 277 ? 0.35947 0.63108 0.57391 -0.02212 -0.01883 -0.00623 274 ARG   A NE  
2247 C CZ  . ARG   A 277 ? 0.35185 0.63198 0.57518 -0.02841 -0.01179 -0.00974 274 ARG   A CZ  
2248 N NH1 . ARG   A 277 ? 0.32314 0.59663 0.53510 -0.03392 -0.00467 -0.00819 274 ARG   A NH1 
2249 N NH2 . ARG   A 277 ? 0.34653 0.64209 0.59037 -0.02943 -0.01225 -0.01511 274 ARG   A NH2 
2250 N N   . ILE   A 278 ? 0.44150 0.66021 0.57631 -0.01158 -0.04678 0.01340  275 ILE   A N   
2251 C CA  . ILE   A 278 ? 0.42173 0.62684 0.53065 -0.01366 -0.04584 0.01884  275 ILE   A CA  
2252 C C   . ILE   A 278 ? 0.48578 0.69434 0.58963 -0.01972 -0.03421 0.01842  275 ILE   A C   
2253 O O   . ILE   A 278 ? 0.39005 0.60525 0.50585 -0.02194 -0.02651 0.01655  275 ILE   A O   
2254 C CB  . ILE   A 278 ? 0.44595 0.63646 0.54345 -0.01156 -0.04742 0.02484  275 ILE   A CB  
2255 C CG1 . ILE   A 278 ? 0.53688 0.71288 0.60590 -0.01474 -0.04703 0.03080  275 ILE   A CG1 
2256 C CG2 . ILE   A 278 ? 0.40341 0.59567 0.50966 -0.01395 -0.03747 0.02531  275 ILE   A CG2 
2257 C CD1 . ILE   A 278 ? 0.51411 0.67108 0.56725 -0.01329 -0.05163 0.03761  275 ILE   A CD1 
2258 N N   . SER   A 279 ? 0.49077 0.69462 0.57625 -0.02184 -0.03328 0.01962  276 SER   A N   
2259 C CA  . SER   A 279 ? 0.47649 0.68434 0.55804 -0.02615 -0.02291 0.01843  276 SER   A CA  
2260 C C   . SER   A 279 ? 0.51038 0.71298 0.58395 -0.02916 -0.01539 0.02322  276 SER   A C   
2261 O O   . SER   A 279 ? 0.47976 0.67201 0.54470 -0.02865 -0.01846 0.02833  276 SER   A O   
2262 C CB  . SER   A 279 ? 0.56757 0.77410 0.63364 -0.02660 -0.02386 0.01649  276 SER   A CB  
2263 O OG  . SER   A 279 ? 0.53458 0.73079 0.57904 -0.02682 -0.02520 0.02114  276 SER   A OG  
2264 N N   . ALA   A 280 ? 0.43161 0.64049 0.50758 -0.03253 -0.00624 0.02138  277 ALA   A N   
2265 C CA  . ALA   A 280 ? 0.48424 0.69016 0.55384 -0.03662 0.00099  0.02522  277 ALA   A CA  
2266 C C   . ALA   A 280 ? 0.52090 0.71932 0.56873 -0.03915 0.00170  0.02942  277 ALA   A C   
2267 O O   . ALA   A 280 ? 0.51315 0.70175 0.55142 -0.04223 0.00247  0.03525  277 ALA   A O   
2268 C CB  . ALA   A 280 ? 0.50803 0.72382 0.58552 -0.03908 0.00932  0.02135  277 ALA   A CB  
2269 N N   . LYS   A 281 ? 0.54257 0.74379 0.58049 -0.03817 0.00128  0.02652  278 LYS   A N   
2270 C CA  . LYS   A 281 ? 0.55386 0.74798 0.56865 -0.04079 0.00279  0.02997  278 LYS   A CA  
2271 C C   . LYS   A 281 ? 0.58475 0.76254 0.58649 -0.03953 -0.00638 0.03617  278 LYS   A C   
2272 O O   . LYS   A 281 ? 0.57473 0.74146 0.55913 -0.04404 -0.00414 0.04241  278 LYS   A O   
2273 C CB  . LYS   A 281 ? 0.57206 0.77126 0.57866 -0.03836 0.00261  0.02445  278 LYS   A CB  
2274 C CG  . LYS   A 281 ? 0.65935 0.85279 0.64004 -0.04131 0.00627  0.02685  278 LYS   A CG  
2275 C CD  . LYS   A 281 ? 0.86304 1.06023 0.83513 -0.03741 0.00484  0.02021  278 LYS   A CD  
2276 C CE  . LYS   A 281 ? 1.02306 1.21585 0.96821 -0.04032 0.01022  0.02153  278 LYS   A CE  
2277 N NZ  . LYS   A 281 ? 0.95346 1.15801 0.89900 -0.04589 0.02455  0.02071  278 LYS   A NZ  
2278 N N   . ALA   A 282 ? 0.55787 0.73349 0.56764 -0.03365 -0.01726 0.03444  279 ALA   A N   
2279 C CA  . ALA   A 282 ? 0.57960 0.73973 0.57841 -0.03071 -0.02808 0.03945  279 ALA   A CA  
2280 C C   . ALA   A 282 ? 0.58531 0.73675 0.58741 -0.03194 -0.02767 0.04461  279 ALA   A C   
2281 O O   . ALA   A 282 ? 0.58476 0.71850 0.56792 -0.03285 -0.03227 0.05111  279 ALA   A O   
2282 C CB  . ALA   A 282 ? 0.57015 0.73367 0.58206 -0.02390 -0.04007 0.03512  279 ALA   A CB  
2283 N N   . ALA   A 283 ? 0.51775 0.67917 0.54147 -0.03210 -0.02258 0.04187  280 ALA   A N   
2284 C CA  . ALA   A 283 ? 0.54676 0.69896 0.57334 -0.03282 -0.02253 0.04591  280 ALA   A CA  
2285 C C   . ALA   A 283 ? 0.61324 0.75422 0.61948 -0.04099 -0.01570 0.05247  280 ALA   A C   
2286 O O   . ALA   A 283 ? 0.61135 0.73479 0.60667 -0.04196 -0.01983 0.05837  280 ALA   A O   
2287 C CB  . ALA   A 283 ? 0.49781 0.66279 0.54888 -0.03211 -0.01723 0.04117  280 ALA   A CB  
2288 N N   . LEU   A 284 ? 0.59908 0.74963 0.59964 -0.04709 -0.00548 0.05128  281 LEU   A N   
2289 C CA  . LEU   A 284 ? 0.59771 0.74065 0.57990 -0.05639 0.00235  0.05700  281 LEU   A CA  
2290 C C   . LEU   A 284 ? 0.66793 0.78985 0.62123 -0.05791 -0.00388 0.06407  281 LEU   A C   
2291 O O   . LEU   A 284 ? 0.72501 0.83252 0.66092 -0.06569 -0.00075 0.07103  281 LEU   A O   
2292 C CB  . LEU   A 284 ? 0.59147 0.75213 0.57506 -0.06124 0.01418  0.05266  281 LEU   A CB  
2293 C CG  . LEU   A 284 ? 0.56095 0.73939 0.56924 -0.06095 0.02044  0.04654  281 LEU   A CG  
2294 C CD1 . LEU   A 284 ? 0.55178 0.74789 0.56265 -0.06194 0.02863  0.04036  281 LEU   A CD1 
2295 C CD2 . LEU   A 284 ? 0.57243 0.74741 0.58512 -0.06767 0.02534  0.05003  281 LEU   A CD2 
2296 N N   . ALA   A 285 ? 0.68187 0.80010 0.62832 -0.05117 -0.01331 0.06261  282 ALA   A N   
2297 C CA  . ALA   A 285 ? 0.64977 0.74601 0.56665 -0.05160 -0.02114 0.06911  282 ALA   A CA  
2298 C C   . ALA   A 285 ? 0.69216 0.76871 0.60732 -0.04545 -0.03526 0.07327  282 ALA   A C   
2299 O O   . ALA   A 285 ? 0.77961 0.83398 0.66871 -0.04496 -0.04409 0.07924  282 ALA   A O   
2300 C CB  . ALA   A 285 ? 0.72109 0.82132 0.62928 -0.04698 -0.02593 0.06510  282 ALA   A CB  
2301 N N   . HIS   A 286 ? 0.75032 0.83355 0.69122 -0.04042 -0.03775 0.06999  283 HIS   A N   
2302 C CA  . HIS   A 286 ? 0.79719 0.86458 0.74022 -0.03254 -0.05139 0.07193  283 HIS   A CA  
2303 C C   . HIS   A 286 ? 0.81601 0.85584 0.73437 -0.03818 -0.05299 0.08120  283 HIS   A C   
2304 O O   . HIS   A 286 ? 0.82856 0.86766 0.74151 -0.04852 -0.04135 0.08454  283 HIS   A O   
2305 C CB  . HIS   A 286 ? 0.62364 0.70659 0.59974 -0.02681 -0.05077 0.06540  283 HIS   A CB  
2306 C CG  . HIS   A 286 ? 0.71916 0.79325 0.70432 -0.01592 -0.06501 0.06401  283 HIS   A CG  
2307 N ND1 . HIS   A 286 ? 0.73172 0.78664 0.71148 -0.01416 -0.06973 0.06793  283 HIS   A ND1 
2308 C CD2 . HIS   A 286 ? 0.68973 0.77255 0.69047 -0.00591 -0.07581 0.05828  283 HIS   A CD2 
2309 C CE1 . HIS   A 286 ? 0.73137 0.78387 0.72307 -0.00228 -0.08297 0.06425  283 HIS   A CE1 
2310 N NE2 . HIS   A 286 ? 0.73203 0.80268 0.73770 0.00256  -0.08661 0.05830  283 HIS   A NE2 
2311 N N   . PRO   A 287 ? 0.85138 0.86755 0.75471 -0.03158 -0.06818 0.08528  284 PRO   A N   
2312 C CA  . PRO   A 287 ? 0.92481 0.90969 0.80151 -0.03689 -0.07155 0.09469  284 PRO   A CA  
2313 C C   . PRO   A 287 ? 0.93770 0.92099 0.82723 -0.04053 -0.06551 0.09511  284 PRO   A C   
2314 O O   . PRO   A 287 ? 0.97449 0.93368 0.84150 -0.04882 -0.06463 0.10310  284 PRO   A O   
2315 C CB  . PRO   A 287 ? 0.95012 0.91355 0.81742 -0.02458 -0.09206 0.09601  284 PRO   A CB  
2316 C CG  . PRO   A 287 ? 0.91651 0.89713 0.79297 -0.01737 -0.09757 0.08982  284 PRO   A CG  
2317 C CD  . PRO   A 287 ? 0.87382 0.88931 0.78090 -0.01962 -0.08378 0.08165  284 PRO   A CD  
2318 N N   . PHE   A 288 ? 0.82459 0.83050 0.74764 -0.03498 -0.06200 0.08691  285 PHE   A N   
2319 C CA  . PHE   A 288 ? 0.81523 0.81916 0.74895 -0.03857 -0.05622 0.08677  285 PHE   A CA  
2320 C C   . PHE   A 288 ? 0.79820 0.80266 0.71988 -0.05455 -0.04164 0.09159  285 PHE   A C   
2321 O O   . PHE   A 288 ? 0.87031 0.86074 0.78671 -0.06096 -0.03937 0.09537  285 PHE   A O   
2322 C CB  . PHE   A 288 ? 0.73726 0.76797 0.70692 -0.03118 -0.05280 0.07673  285 PHE   A CB  
2323 C CG  . PHE   A 288 ? 0.73560 0.76443 0.71698 -0.03294 -0.04820 0.07523  285 PHE   A CG  
2324 C CD1 . PHE   A 288 ? 0.78513 0.79107 0.76159 -0.02699 -0.05821 0.07692  285 PHE   A CD1 
2325 C CD2 . PHE   A 288 ? 0.71352 0.76260 0.71050 -0.03958 -0.03499 0.07143  285 PHE   A CD2 
2326 C CE1 . PHE   A 288 ? 0.83637 0.83936 0.82241 -0.02821 -0.05448 0.07486  285 PHE   A CE1 
2327 C CE2 . PHE   A 288 ? 0.71381 0.76021 0.72033 -0.04107 -0.03164 0.06967  285 PHE   A CE2 
2328 C CZ  . PHE   A 288 ? 0.77084 0.79423 0.77170 -0.03562 -0.04105 0.07131  285 PHE   A CZ  
2329 N N   . PHE   A 289 ? 0.80843 0.82891 0.72574 -0.06103 -0.03213 0.09102  286 PHE   A N   
2330 C CA  . PHE   A 289 ? 0.93735 0.96469 0.84692 -0.07563 -0.01731 0.09380  286 PHE   A CA  
2331 C C   . PHE   A 289 ? 1.12010 1.12950 0.99458 -0.08523 -0.01558 0.10221  286 PHE   A C   
2332 O O   . PHE   A 289 ? 1.18819 1.20700 1.05607 -0.09764 -0.00209 0.10371  286 PHE   A O   
2333 C CB  . PHE   A 289 ? 0.84730 0.90796 0.77846 -0.07573 -0.00643 0.08566  286 PHE   A CB  
2334 C CG  . PHE   A 289 ? 0.74828 0.82685 0.71129 -0.06832 -0.00620 0.07764  286 PHE   A CG  
2335 C CD1 . PHE   A 289 ? 0.69877 0.77712 0.67290 -0.07223 -0.00214 0.07716  286 PHE   A CD1 
2336 C CD2 . PHE   A 289 ? 0.64502 0.74006 0.62518 -0.05850 -0.00970 0.07058  286 PHE   A CD2 
2337 C CE1 . PHE   A 289 ? 0.65631 0.74976 0.65645 -0.06591 -0.00139 0.06988  286 PHE   A CE1 
2338 C CE2 . PHE   A 289 ? 0.65231 0.76256 0.65877 -0.05315 -0.00847 0.06372  286 PHE   A CE2 
2339 C CZ  . PHE   A 289 ? 0.65489 0.76401 0.67054 -0.05658 -0.00419 0.06340  286 PHE   A CZ  
2340 N N   . GLN   A 290 ? 1.12654 1.11118 0.97829 -0.07968 -0.02885 0.10724  287 GLN   A N   
2341 C CA  . GLN   A 290 ? 1.34830 1.31432 1.16297 -0.08840 -0.02767 0.11523  287 GLN   A CA  
2342 C C   . GLN   A 290 ? 1.49435 1.44612 1.28953 -0.10565 -0.01744 0.12329  287 GLN   A C   
2343 O O   . GLN   A 290 ? 1.52418 1.47431 1.29610 -0.11750 -0.00765 0.12768  287 GLN   A O   
2344 C CB  . GLN   A 290 ? 1.32995 1.26596 1.12194 -0.07903 -0.04648 0.11998  287 GLN   A CB  
2345 C CG  . GLN   A 290 ? 1.51782 1.42352 1.30212 -0.07662 -0.05804 0.12542  287 GLN   A CG  
2346 C CD  . GLN   A 290 ? 1.60210 1.47811 1.36509 -0.06544 -0.07856 0.12920  287 GLN   A CD  
2347 O OE1 . GLN   A 290 ? 1.73630 1.59295 1.46532 -0.06941 -0.08232 0.13571  287 GLN   A OE1 
2348 N NE2 . GLN   A 290 ? 1.49639 1.36882 1.27899 -0.05096 -0.09223 0.12462  287 GLN   A NE2 
2349 N N   . ASP   A 291 ? 1.42088 1.36243 1.22490 -0.10782 -0.01924 0.12496  288 ASP   A N   
2350 C CA  . ASP   A 291 ? 1.45367 1.38261 1.24229 -0.12540 -0.00978 0.13209  288 ASP   A CA  
2351 C C   . ASP   A 291 ? 1.45182 1.41517 1.26157 -0.13573 0.00883  0.12666  288 ASP   A C   
2352 O O   . ASP   A 291 ? 1.53100 1.49374 1.32495 -0.15232 0.02088  0.13152  288 ASP   A O   
2353 C CB  . ASP   A 291 ? 1.53256 1.43784 1.32374 -0.12351 -0.01927 0.13481  288 ASP   A CB  
2354 C CG  . ASP   A 291 ? 1.45416 1.38085 1.28423 -0.11059 -0.02196 0.12462  288 ASP   A CG  
2355 O OD1 . ASP   A 291 ? 1.33282 1.28408 1.18384 -0.09911 -0.02267 0.11664  288 ASP   A OD1 
2356 O OD2 . ASP   A 291 ? 1.44661 1.36412 1.28472 -0.11251 -0.02339 0.12464  288 ASP   A OD2 
2357 N N   . VAL   A 292 ? 1.39951 1.39306 1.24431 -0.12629 0.01124  0.11640  289 VAL   A N   
2358 C CA  . VAL   A 292 ? 1.36621 1.39133 1.23326 -0.13403 0.02645  0.11036  289 VAL   A CA  
2359 C C   . VAL   A 292 ? 1.30795 1.35410 1.16947 -0.13781 0.03741  0.10757  289 VAL   A C   
2360 O O   . VAL   A 292 ? 1.38785 1.45020 1.25104 -0.15038 0.05152  0.10680  289 VAL   A O   
2361 C CB  . VAL   A 292 ? 1.29877 1.34473 1.20165 -0.12245 0.02407  0.10080  289 VAL   A CB  
2362 C CG1 . VAL   A 292 ? 1.14044 1.21526 1.06510 -0.13012 0.03755  0.09484  289 VAL   A CG1 
2363 C CG2 . VAL   A 292 ? 1.26207 1.28662 1.16879 -0.11689 0.01290  0.10258  289 VAL   A CG2 
2364 N N   . THR   A 293 ? 1.28058 1.32765 1.13615 -0.12701 0.03108  0.10527  290 THR   A N   
2365 C CA  . THR   A 293 ? 1.27714 1.34560 1.13043 -0.12770 0.04040  0.10043  290 THR   A CA  
2366 C C   . THR   A 293 ? 1.33626 1.38365 1.15182 -0.13098 0.03797  0.10730  290 THR   A C   
2367 O O   . THR   A 293 ? 1.36998 1.38580 1.16251 -0.12974 0.02618  0.11525  290 THR   A O   
2368 C CB  . THR   A 293 ? 1.13401 1.22410 1.01280 -0.11280 0.03604  0.09035  290 THR   A CB  
2369 O OG1 . THR   A 293 ? 1.22426 1.33396 1.10034 -0.11325 0.04495  0.08494  290 THR   A OG1 
2370 C CG2 . THR   A 293 ? 1.07910 1.15148 0.95295 -0.09986 0.01917  0.09154  290 THR   A CG2 
2371 N N   . LYS   A 294 ? 1.36916 1.43391 1.17763 -0.13469 0.04905  0.10360  291 LYS   A N   
2372 C CA  . LYS   A 294 ? 1.41277 1.46174 1.18548 -0.13674 0.04815  0.10807  291 LYS   A CA  
2373 C C   . LYS   A 294 ? 1.43584 1.50880 1.21903 -0.12699 0.05049  0.09793  291 LYS   A C   
2374 O O   . LYS   A 294 ? 1.43694 1.54002 1.24107 -0.12877 0.06316  0.08979  291 LYS   A O   
2375 C CB  . LYS   A 294 ? 1.47536 1.51817 1.22140 -0.15559 0.06278  0.11485  291 LYS   A CB  
2376 C CG  . LYS   A 294 ? 1.41937 1.45527 1.13064 -0.15891 0.06740  0.11668  291 LYS   A CG  
2377 C CD  . LYS   A 294 ? 1.50249 1.50018 1.18054 -0.15297 0.04986  0.12491  291 LYS   A CD  
2378 C CE  . LYS   A 294 ? 1.43771 1.39970 1.08376 -0.16643 0.04786  0.13828  291 LYS   A CE  
2379 N NZ  . LYS   A 294 ? 1.44233 1.39969 1.05389 -0.18378 0.06378  0.14354  291 LYS   A NZ  
2380 N N   . PRO   A 295 ? 1.46786 1.52865 1.23830 -0.11618 0.03779  0.09740  292 PRO   A N   
2381 C CA  . PRO   A 295 ? 1.42076 1.50214 1.20015 -0.10722 0.03906  0.08751  292 PRO   A CA  
2382 C C   . PRO   A 295 ? 1.38174 1.47422 1.14198 -0.11579 0.05485  0.08533  292 PRO   A C   
2383 O O   . PRO   A 295 ? 1.27185 1.35307 1.00649 -0.12909 0.06390  0.09255  292 PRO   A O   
2384 C CB  . PRO   A 295 ? 1.33312 1.39356 1.09763 -0.09622 0.02069  0.08925  292 PRO   A CB  
2385 C CG  . PRO   A 295 ? 1.27409 1.30058 1.00863 -0.10207 0.01325  0.10114  292 PRO   A CG  
2386 C CD  . PRO   A 295 ? 1.42343 1.45079 1.17169 -0.11100 0.02029  0.10515  292 PRO   A CD  
2387 N N   . VAL   A 296 ? 1.39143 1.50640 1.16439 -0.10822 0.05850  0.07477  293 VAL   A N   
2388 C CA  . VAL   A 296 ? 1.33280 1.46194 1.09076 -0.11353 0.07341  0.07000  293 VAL   A CA  
2389 C C   . VAL   A 296 ? 1.32252 1.43616 1.05120 -0.10679 0.06502  0.06930  293 VAL   A C   
2390 O O   . VAL   A 296 ? 1.34606 1.44998 1.07994 -0.09535 0.04852  0.06804  293 VAL   A O   
2391 C CB  . VAL   A 296 ? 1.25969 1.42423 1.05097 -0.10929 0.08349  0.05762  293 VAL   A CB  
2392 C CG1 . VAL   A 296 ? 1.23469 1.41209 1.05484 -0.11501 0.08878  0.05843  293 VAL   A CG1 
2393 C CG2 . VAL   A 296 ? 1.31466 1.48504 1.12323 -0.09376 0.07152  0.04923  293 VAL   A CG2 
2394 N N   . PRO   A 297 ? 1.24853 1.35930 0.94579 -0.11389 0.07565  0.06989  294 PRO   A N   
2395 C CA  . PRO   A 297 ? 1.28776 1.38207 0.95441 -0.10733 0.06702  0.06886  294 PRO   A CA  
2396 C C   . PRO   A 297 ? 1.31204 1.42475 0.99980 -0.09336 0.06205  0.05610  294 PRO   A C   
2397 O O   . PRO   A 297 ? 1.29107 1.43199 1.00227 -0.09167 0.07343  0.04641  294 PRO   A O   
2398 C CB  . PRO   A 297 ? 1.25384 1.34713 0.88582 -0.11944 0.08415  0.07061  294 PRO   A CB  
2399 C CG  . PRO   A 297 ? 1.22012 1.34189 0.87598 -0.12932 0.10353  0.06743  294 PRO   A CG  
2400 C CD  . PRO   A 297 ? 1.22634 1.34861 0.91375 -0.12903 0.09624  0.07146  294 PRO   A CD  
2401 N N   . HIS   A 298 ? 1.34438 1.44010 1.02345 -0.08336 0.04409  0.05595  295 HIS   A N   
2402 C CA  . HIS   A 298 ? 1.39371 1.50228 1.09208 -0.07077 0.03647  0.04488  295 HIS   A CA  
2403 C C   . HIS   A 298 ? 1.35143 1.45498 1.01912 -0.06768 0.03768  0.03920  295 HIS   A C   
2404 O O   . HIS   A 298 ? 1.38572 1.46472 1.01601 -0.07034 0.03209  0.04557  295 HIS   A O   
2405 C CB  . HIS   A 298 ? 1.62595 1.72252 1.33968 -0.06210 0.01576  0.04700  295 HIS   A CB  
2406 C CG  . HIS   A 298 ? 1.78479 1.88388 1.52533 -0.06450 0.01417  0.05241  295 HIS   A CG  
2407 N ND1 . HIS   A 298 ? 1.79613 1.91904 1.57121 -0.06480 0.02306  0.04741  295 HIS   A ND1 
2408 C CD2 . HIS   A 298 ? 1.86214 1.94168 1.59847 -0.06624 0.00437  0.06194  295 HIS   A CD2 
2409 C CE1 . HIS   A 298 ? 1.76966 1.88781 1.56020 -0.06703 0.01933  0.05359  295 HIS   A CE1 
2410 N NE2 . HIS   A 298 ? 1.83447 1.92672 1.60263 -0.06765 0.00813  0.06221  295 HIS   A NE2 
2411 N N   . LEU   A 299 ? 1.27244 1.39764 0.95439 -0.06169 0.04445  0.02699  296 LEU   A N   
2412 C CA  . LEU   A 299 ? 1.28827 1.41129 0.94361 -0.05744 0.04663  0.01924  296 LEU   A CA  
2413 C C   . LEU   A 299 ? 1.39950 1.50839 1.05338 -0.04648 0.02582  0.01581  296 LEU   A C   
2414 O O   . LEU   A 299 ? 1.38055 1.50167 1.06308 -0.03841 0.01973  0.00788  296 LEU   A O   
2415 C CB  . LEU   A 299 ? 1.16922 1.32150 0.84143 -0.05495 0.06257  0.00677  296 LEU   A CB  
2416 C CG  . LEU   A 299 ? 1.20720 1.36105 0.85809 -0.04784 0.06498  -0.00449 296 LEU   A CG  
2417 C CD1 . LEU   A 299 ? 1.07508 1.21505 0.68011 -0.05562 0.07408  -0.00035 296 LEU   A CD1 
2418 C CD2 . LEU   A 299 ? 1.05975 1.24377 0.73587 -0.04270 0.07774  -0.01783 296 LEU   A CD2 
2419 N N   . ARG   A 300 ? 1.61534 1.69753 1.23478 -0.04673 0.01437  0.02179  297 ARG   A N   
2420 C CA  . ARG   A 300 ? 1.65005 1.71775 1.26653 -0.03731 -0.00692 0.01897  297 ARG   A CA  
2421 C C   . ARG   A 300 ? 1.55654 1.62765 1.15835 -0.03073 -0.00571 0.00693  297 ARG   A C   
2422 O O   . ARG   A 300 ? 1.56533 1.61739 1.13025 -0.02933 -0.01185 0.00660  297 ARG   A O   
2423 C CB  . ARG   A 300 ? 1.71835 1.75561 1.30367 -0.03932 -0.02120 0.02958  297 ARG   A CB  
2424 C CG  . ARG   A 300 ? 1.87272 1.90169 1.47902 -0.03257 -0.04339 0.03187  297 ARG   A CG  
2425 C CD  . ARG   A 300 ? 1.91394 1.94750 1.54740 -0.03627 -0.04253 0.03971  297 ARG   A CD  
2426 N NE  . ARG   A 300 ? 2.04050 2.07654 1.70526 -0.02896 -0.05976 0.03833  297 ARG   A NE  
2427 C CZ  . ARG   A 300 ? 2.00614 2.02331 1.66276 -0.02445 -0.07950 0.04248  297 ARG   A CZ  
2428 N NH1 . ARG   A 300 ? 1.90512 1.89586 1.52055 -0.02590 -0.08654 0.04892  297 ARG   A NH1 
2429 N NH2 . ARG   A 300 ? 1.86954 1.89471 1.55991 -0.01835 -0.09265 0.03980  297 ARG   A NH2 
2430 N N   . LEU   A 301 ? 1.50419 1.59841 1.13439 -0.02613 0.00153  -0.00341 298 LEU   A N   
2431 C CA  . LEU   A 301 ? 1.52567 1.62414 1.14514 -0.01881 0.00315  -0.01621 298 LEU   A CA  
2432 C C   . LEU   A 301 ? 1.66416 1.77164 1.31624 -0.01026 -0.00734 -0.02488 298 LEU   A C   
2433 O O   . LEU   A 301 ? 1.64846 1.77051 1.33597 -0.01081 -0.00552 -0.02400 298 LEU   A O   
2434 C CB  . LEU   A 301 ? 1.49321 1.61103 1.10717 -0.02173 0.02622  -0.02234 298 LEU   A CB  
2435 C CG  . LEU   A 301 ? 1.47214 1.59612 1.07432 -0.01323 0.03034  -0.03698 298 LEU   A CG  
2436 C CD1 . LEU   A 301 ? 1.50752 1.60631 1.06570 -0.01120 0.02114  -0.03739 298 LEU   A CD1 
2437 C CD2 . LEU   A 301 ? 1.42273 1.57096 1.02659 -0.01614 0.05416  -0.04326 298 LEU   A CD2 
2438 N N   . GLY   B 9   ? 0.93730 1.12844 0.74064 0.06096  -0.00126 -0.12440 102 GLY   B N   
2439 C CA  . GLY   B 9   ? 1.08374 1.25803 0.87993 0.05212  -0.01210 -0.11312 102 GLY   B CA  
2440 C C   . GLY   B 9   ? 1.12497 1.29661 0.94747 0.04613  -0.02008 -0.10457 102 GLY   B C   
2441 O O   . GLY   B 9   ? 1.10976 1.28238 0.94902 0.05048  -0.02312 -0.10935 102 GLY   B O   
2442 N N   . SER   B 10  ? 1.10033 1.26794 0.92560 0.03663  -0.02370 -0.09239 103 SER   B N   
2443 C CA  . SER   B 10  ? 1.04222 1.21002 0.89274 0.03044  -0.02911 -0.08423 103 SER   B CA  
2444 C C   . SER   B 10  ? 1.09579 1.24589 0.94405 0.02683  -0.04547 -0.08090 103 SER   B C   
2445 O O   . SER   B 10  ? 1.06040 1.20279 0.89275 0.02401  -0.05036 -0.07682 103 SER   B O   
2446 C CB  . SER   B 10  ? 1.10560 1.28646 0.96730 0.02248  -0.01925 -0.07315 103 SER   B CB  
2447 O OG  . SER   B 10  ? 1.03876 1.21969 0.92417 0.01723  -0.02431 -0.06619 103 SER   B OG  
2448 N N   . PRO   B 11  ? 1.03322 1.17666 0.89695 0.02618  -0.05434 -0.08235 104 PRO   B N   
2449 C CA  . PRO   B 11  ? 0.99257 1.12195 0.85780 0.02129  -0.06941 -0.07979 104 PRO   B CA  
2450 C C   . PRO   B 11  ? 0.97360 1.10889 0.86152 0.01256  -0.07117 -0.06953 104 PRO   B C   
2451 O O   . PRO   B 11  ? 0.91766 1.04477 0.81025 0.00802  -0.08306 -0.06789 104 PRO   B O   
2452 C CB  . PRO   B 11  ? 0.95572 1.07357 0.82296 0.02500  -0.07686 -0.08821 104 PRO   B CB  
2453 C CG  . PRO   B 11  ? 0.98877 1.11859 0.87159 0.02761  -0.06630 -0.08889 104 PRO   B CG  
2454 C CD  . PRO   B 11  ? 0.96712 1.11371 0.84476 0.03042  -0.05190 -0.08795 104 PRO   B CD  
2455 N N   . LEU   B 12  ? 0.91837 1.06797 0.82104 0.01013  -0.06005 -0.06343 105 LEU   B N   
2456 C CA  . LEU   B 12  ? 0.95345 1.10840 0.87680 0.00285  -0.06146 -0.05459 105 LEU   B CA  
2457 C C   . LEU   B 12  ? 1.01574 1.16827 0.93162 -0.00001 -0.06691 -0.04849 105 LEU   B C   
2458 O O   . LEU   B 12  ? 1.05257 1.20320 0.94799 0.00239  -0.06377 -0.04801 105 LEU   B O   
2459 C CB  . LEU   B 12  ? 0.91960 1.08866 0.85823 0.00142  -0.04878 -0.05009 105 LEU   B CB  
2460 C CG  . LEU   B 12  ? 0.90390 1.07591 0.85353 0.00398  -0.04457 -0.05489 105 LEU   B CG  
2461 C CD1 . LEU   B 12  ? 0.86135 1.04749 0.82579 0.00197  -0.03318 -0.05000 105 LEU   B CD1 
2462 C CD2 . LEU   B 12  ? 0.90350 1.06588 0.86374 0.00051  -0.05418 -0.05580 105 LEU   B CD2 
2463 N N   . PRO   B 13  ? 0.98488 1.13728 0.91648 -0.00504 -0.07524 -0.04409 106 PRO   B N   
2464 C CA  . PRO   B 13  ? 0.98569 1.13711 0.91408 -0.00679 -0.08098 -0.03788 106 PRO   B CA  
2465 C C   . PRO   B 13  ? 0.98507 1.14551 0.91951 -0.00833 -0.07044 -0.03006 106 PRO   B C   
2466 O O   . PRO   B 13  ? 0.92849 1.09744 0.87199 -0.00878 -0.05902 -0.02956 106 PRO   B O   
2467 C CB  . PRO   B 13  ? 1.10177 1.25402 1.05099 -0.01128 -0.09223 -0.03751 106 PRO   B CB  
2468 C CG  . PRO   B 13  ? 1.01246 1.17096 0.98114 -0.01420 -0.08572 -0.03882 106 PRO   B CG  
2469 C CD  . PRO   B 13  ? 0.92984 1.08345 0.88343 -0.00948 -0.07953 -0.04484 106 PRO   B CD  
2470 N N   . VAL   B 14  ? 0.99631 1.15328 0.92470 -0.00901 -0.07555 -0.02410 107 VAL   B N   
2471 C CA  . VAL   B 14  ? 0.98084 1.14323 0.91524 -0.01107 -0.06788 -0.01619 107 VAL   B CA  
2472 C C   . VAL   B 14  ? 0.95711 1.13015 0.92202 -0.01400 -0.06562 -0.01454 107 VAL   B C   
2473 O O   . VAL   B 14  ? 0.94744 1.12249 0.92896 -0.01533 -0.07421 -0.01658 107 VAL   B O   
2474 C CB  . VAL   B 14  ? 1.01519 1.16809 0.93612 -0.01048 -0.07666 -0.01034 107 VAL   B CB  
2475 C CG1 . VAL   B 14  ? 0.93498 1.07548 0.82111 -0.00824 -0.07761 -0.01157 107 VAL   B CG1 
2476 C CG2 . VAL   B 14  ? 0.98231 1.13456 0.91863 -0.01003 -0.09217 -0.01138 107 VAL   B CG2 
2477 N N   . LEU   B 15  ? 0.91156 1.09191 0.88373 -0.01560 -0.05361 -0.01126 108 LEU   B N   
2478 C CA  . LEU   B 15  ? 0.98650 1.17609 0.98433 -0.01819 -0.04967 -0.01026 108 LEU   B CA  
2479 C C   . LEU   B 15  ? 0.99920 1.19064 1.00490 -0.01957 -0.04819 -0.00302 108 LEU   B C   
2480 O O   . LEU   B 15  ? 0.96935 1.15793 0.96221 -0.02004 -0.04219 0.00155  108 LEU   B O   
2481 C CB  . LEU   B 15  ? 0.90674 1.10243 0.90792 -0.01832 -0.03847 -0.01330 108 LEU   B CB  
2482 C CG  . LEU   B 15  ? 0.97061 1.16282 0.96328 -0.01551 -0.04019 -0.02124 108 LEU   B CG  
2483 C CD1 . LEU   B 15  ? 0.91225 1.11085 0.91079 -0.01442 -0.03060 -0.02447 108 LEU   B CD1 
2484 C CD2 . LEU   B 15  ? 0.90790 1.09538 0.90916 -0.01693 -0.05110 -0.02456 108 LEU   B CD2 
2485 N N   . SER   B 16  ? 0.95987 1.15586 0.98636 -0.02047 -0.05354 -0.00236 109 SER   B N   
2486 C CA  . SER   B 16  ? 1.01840 1.21570 1.05390 -0.02049 -0.05289 0.00335  109 SER   B CA  
2487 C C   . SER   B 16  ? 1.02336 1.22505 1.06357 -0.02278 -0.04026 0.00597  109 SER   B C   
2488 O O   . SER   B 16  ? 0.92488 1.12280 0.96054 -0.02313 -0.03752 0.01150  109 SER   B O   
2489 C CB  . SER   B 16  ? 1.01129 1.21579 1.07075 -0.02044 -0.06004 0.00165  109 SER   B CB  
2490 O OG  . SER   B 16  ? 1.07093 1.28388 1.14686 -0.02382 -0.05451 -0.00215 109 SER   B OG  
2491 N N   . TRP   B 17  ? 0.96810 1.17600 1.01581 -0.02442 -0.03343 0.00201  110 TRP   B N   
2492 C CA  . TRP   B 17  ? 0.86874 1.08190 0.92454 -0.02648 -0.02311 0.00346  110 TRP   B CA  
2493 C C   . TRP   B 17  ? 0.85973 1.07332 0.90145 -0.02701 -0.01441 0.00372  110 TRP   B C   
2494 O O   . TRP   B 17  ? 0.88923 1.10736 0.93715 -0.02908 -0.00648 0.00530  110 TRP   B O   
2495 C CB  . TRP   B 17  ? 0.89882 1.11744 0.97028 -0.02792 -0.02128 -0.00087 110 TRP   B CB  
2496 C CG  . TRP   B 17  ? 0.88420 1.10033 0.95042 -0.02721 -0.02547 -0.00660 110 TRP   B CG  
2497 C CD1 . TRP   B 17  ? 0.92268 1.13617 0.99043 -0.02748 -0.03479 -0.00914 110 TRP   B CD1 
2498 C CD2 . TRP   B 17  ? 0.85017 1.06547 0.90899 -0.02585 -0.02141 -0.01108 110 TRP   B CD2 
2499 N NE1 . TRP   B 17  ? 0.83121 1.04012 0.89111 -0.02695 -0.03677 -0.01451 110 TRP   B NE1 
2500 C CE2 . TRP   B 17  ? 0.85699 1.06662 0.91113 -0.02520 -0.02884 -0.01598 110 TRP   B CE2 
2501 C CE3 . TRP   B 17  ? 0.79799 1.01709 0.85454 -0.02479 -0.01295 -0.01204 110 TRP   B CE3 
2502 C CZ2 . TRP   B 17  ? 0.76576 0.97133 0.81146 -0.02266 -0.02835 -0.02174 110 TRP   B CZ2 
2503 C CZ3 . TRP   B 17  ? 0.78772 1.00537 0.83798 -0.02174 -0.01244 -0.01823 110 TRP   B CZ3 
2504 C CH2 . TRP   B 17  ? 0.78921 0.99910 0.83331 -0.02028 -0.02024 -0.02299 110 TRP   B CH2 
2505 N N   . ALA   B 18  ? 0.89205 1.10201 0.91557 -0.02541 -0.01540 0.00170  111 ALA   B N   
2506 C CA  . ALA   B 18  ? 0.89940 1.11265 0.91063 -0.02632 -0.00582 0.00131  111 ALA   B CA  
2507 C C   . ALA   B 18  ? 0.96922 1.17646 0.95758 -0.02437 -0.00823 -0.00049 111 ALA   B C   
2508 O O   . ALA   B 18  ? 1.06066 1.26105 1.04369 -0.02180 -0.01805 -0.00249 111 ALA   B O   
2509 C CB  . ALA   B 18  ? 0.88173 1.10430 0.90284 -0.02526 0.00070  -0.00458 111 ALA   B CB  
2510 N N   . ASN   B 19  ? 0.93065 1.14101 0.90533 -0.02613 0.00110  -0.00012 112 ASN   B N   
2511 C CA  . ASN   B 19  ? 1.05586 1.26165 1.00678 -0.02434 0.00125  -0.00292 112 ASN   B CA  
2512 C C   . ASN   B 19  ? 1.07037 1.27950 1.02289 -0.01869 -0.00103 -0.01263 112 ASN   B C   
2513 O O   . ASN   B 19  ? 1.02174 1.24130 0.98559 -0.01700 0.00531  -0.01789 112 ASN   B O   
2514 C CB  . ASN   B 19  ? 1.14427 1.35547 1.08208 -0.02867 0.01404  -0.00101 112 ASN   B CB  
2515 C CG  . ASN   B 19  ? 1.32508 1.53306 1.23689 -0.02686 0.01640  -0.00502 112 ASN   B CG  
2516 O OD1 . ASN   B 19  ? 1.35198 1.54900 1.25107 -0.02292 0.00645  -0.00696 112 ASN   B OD1 
2517 N ND2 . ASN   B 19  ? 1.24864 1.46690 1.15265 -0.03003 0.02981  -0.00677 112 ASN   B ND2 
2518 N N   . ARG   B 20  ? 1.05572 1.25459 0.99638 -0.01549 -0.01125 -0.01524 113 ARG   B N   
2519 C CA  . ARG   B 20  ? 1.04051 1.23848 0.98117 -0.01031 -0.01565 -0.02436 113 ARG   B CA  
2520 C C   . ARG   B 20  ? 1.05786 1.26395 0.98977 -0.00669 -0.00565 -0.03163 113 ARG   B C   
2521 O O   . ARG   B 20  ? 0.93947 1.15009 0.88112 -0.00250 -0.00506 -0.03877 113 ARG   B O   
2522 C CB  . ARG   B 20  ? 1.09390 1.27856 1.01961 -0.00828 -0.02825 -0.02585 113 ARG   B CB  
2523 C CG  . ARG   B 20  ? 1.12189 1.29876 1.02108 -0.00894 -0.02792 -0.02234 113 ARG   B CG  
2524 C CD  . ARG   B 20  ? 1.12144 1.28458 1.00454 -0.00602 -0.04155 -0.02531 113 ARG   B CD  
2525 N NE  . ARG   B 20  ? 1.17151 1.33302 1.04926 -0.00106 -0.04348 -0.03546 113 ARG   B NE  
2526 C CZ  . ARG   B 20  ? 1.31045 1.47015 1.16588 0.00281  -0.03817 -0.04149 113 ARG   B CZ  
2527 N NH1 . ARG   B 20  ? 1.37467 1.53492 1.21027 0.00106  -0.02928 -0.03811 113 ARG   B NH1 
2528 N NH2 . ARG   B 20  ? 1.22086 1.37733 1.07272 0.00834  -0.04170 -0.05137 113 ARG   B NH2 
2529 N N   . GLU   B 21  ? 1.29957 1.50747 1.21274 -0.00819 0.00230  -0.03025 114 GLU   B N   
2530 C CA  . GLU   B 21  ? 1.35312 1.57246 1.25993 -0.00479 0.01329  -0.03816 114 GLU   B CA  
2531 C C   . GLU   B 21  ? 1.28683 1.52324 1.21537 -0.00642 0.02345  -0.03880 114 GLU   B C   
2532 O O   . GLU   B 21  ? 1.23798 1.48604 1.17147 -0.00121 0.02930  -0.04780 114 GLU   B O   
2533 C CB  . GLU   B 21  ? 1.36410 1.58160 1.24407 -0.00755 0.02059  -0.03632 114 GLU   B CB  
2534 C CG  . GLU   B 21  ? 1.53794 1.73967 1.39212 -0.00353 0.01142  -0.03953 114 GLU   B CG  
2535 C CD  . GLU   B 21  ? 1.50228 1.70605 1.35201 0.00546  0.01048  -0.05252 114 GLU   B CD  
2536 O OE1 . GLU   B 21  ? 1.46943 1.68822 1.33381 0.00911  0.01845  -0.05943 114 GLU   B OE1 
2537 O OE2 . GLU   B 21  ? 1.45497 1.64444 1.28617 0.00938  0.00078  -0.05628 114 GLU   B OE2 
2538 N N   . GLU   B 22  ? 1.06747 1.30531 1.00922 -0.01287 0.02479  -0.03009 115 GLU   B N   
2539 C CA  . GLU   B 22  ? 0.96854 1.22085 0.93176 -0.01445 0.03226  -0.03081 115 GLU   B CA  
2540 C C   . GLU   B 22  ? 0.84716 1.09966 0.82721 -0.00845 0.02562  -0.03696 115 GLU   B C   
2541 O O   . GLU   B 22  ? 0.82941 1.09331 0.81865 -0.00401 0.03012  -0.04447 115 GLU   B O   
2542 C CB  . GLU   B 22  ? 1.01338 1.26373 0.98456 -0.02245 0.03371  -0.02024 115 GLU   B CB  
2543 C CG  . GLU   B 22  ? 0.99152 1.25671 0.98069 -0.02593 0.04283  -0.02017 115 GLU   B CG  
2544 C CD  . GLU   B 22  ? 1.03943 1.29971 1.03398 -0.03366 0.04340  -0.01000 115 GLU   B CD  
2545 O OE1 . GLU   B 22  ? 1.05571 1.30197 1.04732 -0.03409 0.03457  -0.00420 115 GLU   B OE1 
2546 O OE2 . GLU   B 22  ? 0.99814 1.26886 1.00042 -0.03908 0.05225  -0.00844 115 GLU   B OE2 
2547 N N   . VAL   B 23  ? 0.78295 1.02265 0.76686 -0.00844 0.01463  -0.03409 116 VAL   B N   
2548 C CA  . VAL   B 23  ? 0.78600 1.02262 0.78314 -0.00476 0.00828  -0.03858 116 VAL   B CA  
2549 C C   . VAL   B 23  ? 0.77751 1.01322 0.76670 0.00343  0.00631  -0.04931 116 VAL   B C   
2550 O O   . VAL   B 23  ? 0.67122 0.91132 0.67000 0.00805  0.00689  -0.05530 116 VAL   B O   
2551 C CB  . VAL   B 23  ? 0.74480 0.96871 0.74534 -0.00751 -0.00234 -0.03410 116 VAL   B CB  
2552 C CG1 . VAL   B 23  ? 0.75575 0.97332 0.76420 -0.00479 -0.00896 -0.03914 116 VAL   B CG1 
2553 C CG2 . VAL   B 23  ? 0.66019 0.88614 0.67238 -0.01374 -0.00052 -0.02518 116 VAL   B CG2 
2554 N N   . TRP   B 24  ? 0.78821 1.01698 0.75847 0.00602  0.00322  -0.05227 117 TRP   B N   
2555 C CA  . TRP   B 24  ? 0.77554 1.00146 0.73556 0.01464  0.00072  -0.06324 117 TRP   B CA  
2556 C C   . TRP   B 24  ? 0.78935 1.03283 0.75329 0.01964  0.01174  -0.07049 117 TRP   B C   
2557 O O   . TRP   B 24  ? 0.70449 0.94949 0.67429 0.02740  0.00954  -0.07931 117 TRP   B O   
2558 C CB  . TRP   B 24  ? 0.91768 1.13309 0.85450 0.01572  -0.00378 -0.06449 117 TRP   B CB  
2559 C CG  . TRP   B 24  ? 0.88105 1.08926 0.80496 0.02471  -0.00863 -0.07588 117 TRP   B CG  
2560 C CD1 . TRP   B 24  ? 0.97876 1.19199 0.88593 0.03071  -0.00249 -0.08384 117 TRP   B CD1 
2561 C CD2 . TRP   B 24  ? 0.83367 1.02704 0.75885 0.02866  -0.02066 -0.08104 117 TRP   B CD2 
2562 N NE1 . TRP   B 24  ? 0.89966 1.10174 0.79795 0.03941  -0.01066 -0.09421 117 TRP   B NE1 
2563 C CE2 . TRP   B 24  ? 0.88811 1.07675 0.79670 0.03795  -0.02230 -0.09236 117 TRP   B CE2 
2564 C CE3 . TRP   B 24  ? 0.84339 1.02642 0.78103 0.02467  -0.02978 -0.07733 117 TRP   B CE3 
2565 C CZ2 . TRP   B 24  ? 0.86668 1.03847 0.77035 0.04353  -0.03393 -0.09973 117 TRP   B CZ2 
2566 C CZ3 . TRP   B 24  ? 0.87296 1.03989 0.80539 0.02878  -0.04044 -0.08403 117 TRP   B CZ3 
2567 C CH2 . TRP   B 24  ? 0.84659 1.00690 0.76187 0.03822  -0.04308 -0.09498 117 TRP   B CH2 
2568 N N   . LYS   B 25  ? 0.85275 1.10957 0.81359 0.01511  0.02335  -0.06717 118 LYS   B N   
2569 C CA  . LYS   B 25  ? 0.84082 1.11805 0.80748 0.01874  0.03493  -0.07472 118 LYS   B CA  
2570 C C   . LYS   B 25  ? 0.74971 1.03631 0.74034 0.02097  0.03484  -0.07712 118 LYS   B C   
2571 O O   . LYS   B 25  ? 0.68655 0.98355 0.68390 0.02962  0.03649  -0.08781 118 LYS   B O   
2572 C CB  . LYS   B 25  ? 0.88003 1.16929 0.84049 0.01025  0.04792  -0.06888 118 LYS   B CB  
2573 C CG  . LYS   B 25  ? 1.13299 1.42734 1.07199 0.01281  0.05572  -0.07521 118 LYS   B CG  
2574 C CD  . LYS   B 25  ? 1.18463 1.45715 1.09903 0.01451  0.04596  -0.07385 118 LYS   B CD  
2575 C CE  . LYS   B 25  ? 1.19838 1.47392 1.08717 0.01522  0.05470  -0.07832 118 LYS   B CE  
2576 N NZ  . LYS   B 25  ? 1.14647 1.43990 1.03909 0.02447  0.06290  -0.09275 118 LYS   B NZ  
2577 N N   . ILE   B 26  ? 0.71706 0.99960 0.72022 0.01400  0.03227  -0.06786 119 ILE   B N   
2578 C CA  . ILE   B 26  ? 0.71193 1.00080 0.73541 0.01574  0.03122  -0.06963 119 ILE   B CA  
2579 C C   . ILE   B 26  ? 0.63840 0.91523 0.66197 0.02503  0.02039  -0.07738 119 ILE   B C   
2580 O O   . ILE   B 26  ? 0.62651 0.91106 0.66014 0.03227  0.01996  -0.08538 119 ILE   B O   
2581 C CB  . ILE   B 26  ? 0.68359 0.96745 0.71719 0.00665  0.03003  -0.05839 119 ILE   B CB  
2582 C CG1 . ILE   B 26  ? 0.70139 0.99646 0.73530 -0.00211 0.04061  -0.05152 119 ILE   B CG1 
2583 C CG2 . ILE   B 26  ? 0.61628 0.90151 0.66704 0.00890  0.02662  -0.06031 119 ILE   B CG2 
2584 C CD1 . ILE   B 26  ? 0.67817 0.96415 0.71627 -0.01030 0.03828  -0.04034 119 ILE   B CD1 
2585 N N   . MET   B 27  ? 0.62779 0.88472 0.63982 0.02479  0.01070  -0.07529 120 MET   B N   
2586 C CA  . MET   B 27  ? 0.65715 0.89899 0.66494 0.03255  -0.00006 -0.08254 120 MET   B CA  
2587 C C   . MET   B 27  ? 0.68316 0.93172 0.68434 0.04410  0.00141  -0.09546 120 MET   B C   
2588 O O   . MET   B 27  ? 0.62134 0.86775 0.62776 0.05273  -0.00355 -0.10344 120 MET   B O   
2589 C CB  . MET   B 27  ? 0.68291 0.90437 0.67842 0.02886  -0.00967 -0.07860 120 MET   B CB  
2590 C CG  . MET   B 27  ? 0.67988 0.89463 0.68488 0.01914  -0.01264 -0.06806 120 MET   B CG  
2591 S SD  . MET   B 27  ? 0.75693 0.95310 0.75164 0.01380  -0.02334 -0.06407 120 MET   B SD  
2592 C CE  . MET   B 27  ? 0.85739 1.03433 0.84366 0.02029  -0.03455 -0.07311 120 MET   B CE  
2593 N N   . LEU   B 28  ? 0.66193 0.91868 0.65098 0.04481  0.00833  -0.09802 121 LEU   B N   
2594 C CA  . LEU   B 28  ? 0.71590 0.98104 0.69812 0.05616  0.01123  -0.11135 121 LEU   B CA  
2595 C C   . LEU   B 28  ? 0.75325 1.04344 0.75389 0.06049  0.02033  -0.11766 121 LEU   B C   
2596 O O   . LEU   B 28  ? 0.77085 1.06472 0.77553 0.07259  0.01712  -0.12974 121 LEU   B O   
2597 C CB  . LEU   B 28  ? 0.75072 1.01849 0.71337 0.05463  0.01769  -0.11205 121 LEU   B CB  
2598 C CG  . LEU   B 28  ? 0.79818 1.04260 0.74099 0.05160  0.00791  -0.10772 121 LEU   B CG  
2599 C CD1 . LEU   B 28  ? 0.86112 1.10904 0.78236 0.05176  0.01484  -0.11017 121 LEU   B CD1 
2600 C CD2 . LEU   B 28  ? 0.85949 1.08313 0.79670 0.05957  -0.00633 -0.11487 121 LEU   B CD2 
2601 N N   . ASN   B 29  ? 0.73737 1.04459 0.74981 0.05098  0.03082  -0.11011 122 ASN   B N   
2602 C CA  . ASN   B 29  ? 0.82695 1.15994 0.85925 0.05354  0.03932  -0.11603 122 ASN   B CA  
2603 C C   . ASN   B 29  ? 0.78067 1.10887 0.82829 0.06029  0.02946  -0.11978 122 ASN   B C   
2604 O O   . ASN   B 29  ? 0.81768 1.16292 0.87907 0.06913  0.03108  -0.13034 122 ASN   B O   
2605 C CB  . ASN   B 29  ? 0.84053 1.18829 0.88138 0.04009  0.05078  -0.10584 122 ASN   B CB  
2606 C CG  . ASN   B 29  ? 1.03000 1.38370 1.05406 0.03346  0.06179  -0.10287 122 ASN   B CG  
2607 O OD1 . ASN   B 29  ? 0.99249 1.35564 1.00719 0.03983  0.06748  -0.11260 122 ASN   B OD1 
2608 N ND2 . ASN   B 29  ? 1.09529 1.44183 1.11368 0.02105  0.06439  -0.08965 122 ASN   B ND2 
2609 N N   . LYS   B 30  ? 0.79858 1.10385 0.84366 0.05627  0.01906  -0.11160 123 LYS   B N   
2610 C CA  . LYS   B 30  ? 0.83387 1.13021 0.88909 0.06141  0.00923  -0.11384 123 LYS   B CA  
2611 C C   . LYS   B 30  ? 0.88477 1.17335 0.93435 0.07660  0.00026  -0.12728 123 LYS   B C   
2612 O O   . LYS   B 30  ? 0.84859 1.14421 0.91036 0.08553  -0.00344 -0.13522 123 LYS   B O   
2613 C CB  . LYS   B 30  ? 0.88864 1.16091 0.93865 0.05300  0.00117  -0.10257 123 LYS   B CB  
2614 C CG  . LYS   B 30  ? 0.89368 1.14974 0.94698 0.05743  -0.01009 -0.10415 123 LYS   B CG  
2615 C CD  . LYS   B 30  ? 0.84865 1.08477 0.89746 0.04707  -0.01496 -0.09279 123 LYS   B CD  
2616 C CE  . LYS   B 30  ? 0.71295 0.96085 0.77453 0.03690  -0.00716 -0.08337 123 LYS   B CE  
2617 N NZ  . LYS   B 30  ? 0.76084 1.00581 0.83186 0.03827  -0.01127 -0.08353 123 LYS   B NZ  
2618 N N   . GLU   B 31  ? 0.94846 1.22217 0.97919 0.08032  -0.00406 -0.13061 124 GLU   B N   
2619 C CA  . GLU   B 31  ? 1.04146 1.30390 1.06331 0.09510  -0.01350 -0.14367 124 GLU   B CA  
2620 C C   . GLU   B 31  ? 1.02518 1.31444 1.05676 0.10722  -0.00615 -0.15795 124 GLU   B C   
2621 O O   . GLU   B 31  ? 1.23209 1.51452 1.25948 0.12190  -0.01432 -0.17065 124 GLU   B O   
2622 C CB  . GLU   B 31  ? 1.20662 1.44781 1.20528 0.09451  -0.01888 -0.14339 124 GLU   B CB  
2623 C CG  . GLU   B 31  ? 1.39863 1.61463 1.38366 0.10651  -0.03349 -0.15314 124 GLU   B CG  
2624 C CD  . GLU   B 31  ? 1.26147 1.44705 1.22859 0.09901  -0.04367 -0.14609 124 GLU   B CD  
2625 O OE1 . GLU   B 31  ? 1.00033 1.17896 0.97196 0.08619  -0.04446 -0.13350 124 GLU   B OE1 
2626 O OE2 . GLU   B 31  ? 1.03075 1.20025 0.98003 0.10586  -0.05083 -0.15370 124 GLU   B OE2 
2627 N N   . LYS   B 32  ? 1.06935 1.38869 1.11369 0.10140  0.00896  -0.15668 125 LYS   B N   
2628 C CA  . LYS   B 32  ? 0.94726 1.29730 1.00618 0.11124  0.01744  -0.17031 125 LYS   B CA  
2629 C C   . LYS   B 32  ? 0.93328 1.30013 1.01796 0.11249  0.01688  -0.17178 125 LYS   B C   
2630 O O   . LYS   B 32  ? 1.04774 1.43805 1.14806 0.12363  0.01944  -0.18526 125 LYS   B O   
2631 C CB  . LYS   B 32  ? 1.05972 1.43402 1.11624 0.10317  0.03541  -0.16910 125 LYS   B CB  
2632 C CG  . LYS   B 32  ? 1.07045 1.42851 1.09953 0.10154  0.03615  -0.16751 125 LYS   B CG  
2633 C CD  . LYS   B 32  ? 1.12121 1.49174 1.14322 0.08703  0.05122  -0.15803 125 LYS   B CD  
2634 C CE  . LYS   B 32  ? 1.16132 1.50979 1.15408 0.08443  0.04842  -0.15413 125 LYS   B CE  
2635 N NZ  . LYS   B 32  ? 1.14532 1.49846 1.12739 0.06972  0.05981  -0.14258 125 LYS   B NZ  
2636 N N   . THR   B 33  ? 0.93400 1.29001 1.02371 0.10167  0.01333  -0.15892 126 THR   B N   
2637 C CA  . THR   B 33  ? 0.86013 1.22541 0.97077 0.10311  0.00954  -0.15974 126 THR   B CA  
2638 C C   . THR   B 33  ? 0.85957 1.20102 0.96628 0.11589  -0.00826 -0.16582 126 THR   B C   
2639 O O   . THR   B 33  ? 0.81522 1.16617 0.93813 0.12387  -0.01370 -0.17272 126 THR   B O   
2640 C CB  . THR   B 33  ? 0.87407 1.23455 0.98852 0.08658  0.01272  -0.14373 126 THR   B CB  
2641 O OG1 . THR   B 33  ? 0.97237 1.35124 1.08774 0.07474  0.02806  -0.13769 126 THR   B OG1 
2642 C CG2 . THR   B 33  ? 0.87558 1.24513 1.01032 0.08716  0.00887  -0.14432 126 THR   B CG2 
2643 N N   . TYR   B 34  ? 0.87184 1.18132 0.95650 0.11759  -0.01817 -0.16333 127 TYR   B N   
2644 C CA  . TYR   B 34  ? 0.81683 1.09690 0.89246 0.12712  -0.03569 -0.16683 127 TYR   B CA  
2645 C C   . TYR   B 34  ? 0.88231 1.15858 0.94912 0.14436  -0.04179 -0.18241 127 TYR   B C   
2646 O O   . TYR   B 34  ? 0.81987 1.08039 0.86748 0.14448  -0.04314 -0.18279 127 TYR   B O   
2647 C CB  . TYR   B 34  ? 0.75519 1.00172 0.81270 0.11562  -0.04247 -0.15338 127 TYR   B CB  
2648 C CG  . TYR   B 34  ? 0.68519 0.93192 0.75170 0.10210  -0.03961 -0.14031 127 TYR   B CG  
2649 C CD1 . TYR   B 34  ? 0.67322 0.93477 0.74545 0.08811  -0.02688 -0.13002 127 TYR   B CD1 
2650 C CD2 . TYR   B 34  ? 0.67166 0.90225 0.73932 0.10401  -0.05021 -0.13873 127 TYR   B CD2 
2651 C CE1 . TYR   B 34  ? 0.74654 1.00742 0.82670 0.07682  -0.02470 -0.11902 127 TYR   B CE1 
2652 C CE2 . TYR   B 34  ? 0.61490 0.84519 0.68944 0.09232  -0.04746 -0.12771 127 TYR   B CE2 
2653 C CZ  . TYR   B 34  ? 0.65282 0.89867 0.73423 0.07909  -0.03465 -0.11826 127 TYR   B CZ  
2654 O OH  . TYR   B 34  ? 0.71079 0.95478 0.79821 0.06864  -0.03263 -0.10831 127 TYR   B OH  
2655 N N   . LEU   B 35  ? 0.86985 1.16087 0.95115 0.15945  -0.04606 -0.19595 128 LEU   B N   
2656 C CA  . LEU   B 35  ? 0.86351 1.15667 0.94065 0.17819  -0.05089 -0.21324 128 LEU   B CA  
2657 C C   . LEU   B 35  ? 0.90876 1.16063 0.96663 0.18916  -0.07168 -0.21692 128 LEU   B C   
2658 O O   . LEU   B 35  ? 1.03262 1.26218 1.08774 0.18633  -0.08294 -0.20995 128 LEU   B O   
2659 C CB  . LEU   B 35  ? 0.82356 1.15514 0.92832 0.19024  -0.04589 -0.22752 128 LEU   B CB  
2660 C CG  . LEU   B 35  ? 1.00066 1.37440 1.11918 0.18743  -0.02544 -0.23334 128 LEU   B CG  
2661 C CD1 . LEU   B 35  ? 0.95331 1.33448 1.06997 0.16512  -0.01064 -0.21647 128 LEU   B CD1 
2662 C CD2 . LEU   B 35  ? 0.97847 1.39158 1.12865 0.19734  -0.02136 -0.24675 128 LEU   B CD2 
2663 N N   . ARG   B 36  ? 0.92606 1.16600 0.96841 0.20133  -0.07676 -0.22795 129 ARG   B N   
2664 C CA  . ARG   B 36  ? 1.02515 1.22581 1.04824 0.21398  -0.09706 -0.23411 129 ARG   B CA  
2665 C C   . ARG   B 36  ? 1.02622 1.23819 1.05288 0.23730  -0.10119 -0.25542 129 ARG   B C   
2666 O O   . ARG   B 36  ? 0.94386 1.18578 0.97763 0.24123  -0.08752 -0.26424 129 ARG   B O   
2667 C CB  . ARG   B 36  ? 1.08467 1.24736 1.07862 0.20438  -0.10313 -0.22517 129 ARG   B CB  
2668 C CG  . ARG   B 36  ? 1.20531 1.34576 1.19296 0.18557  -0.10612 -0.20658 129 ARG   B CG  
2669 C CD  . ARG   B 36  ? 1.21025 1.37652 1.20935 0.16762  -0.08828 -0.19420 129 ARG   B CD  
2670 N NE  . ARG   B 36  ? 1.02886 1.18813 1.03297 0.15271  -0.08805 -0.17923 129 ARG   B NE  
2671 C CZ  . ARG   B 36  ? 1.04706 1.21595 1.05506 0.13551  -0.07677 -0.16604 129 ARG   B CZ  
2672 N NH1 . ARG   B 36  ? 1.06781 1.25185 1.07402 0.13029  -0.06560 -0.16486 129 ARG   B NH1 
2673 N NH2 . ARG   B 36  ? 0.92870 1.09038 0.94096 0.12375  -0.07724 -0.15403 129 ARG   B NH2 
2674 N N   . ASP   B 37  ? 1.00967 1.19628 1.03005 0.25297  -0.12039 -0.26385 130 ASP   B N   
2675 C CA  . ASP   B 37  ? 1.07707 1.27168 1.10210 0.27810  -0.12770 -0.28550 130 ASP   B CA  
2676 C C   . ASP   B 37  ? 0.98064 1.12267 0.97474 0.28812  -0.14935 -0.28910 130 ASP   B C   
2677 O O   . ASP   B 37  ? 0.93284 1.04328 0.91842 0.29090  -0.16661 -0.28549 130 ASP   B O   
2678 C CB  . ASP   B 37  ? 1.02612 1.24685 1.07974 0.29016  -0.13124 -0.29454 130 ASP   B CB  
2679 C CG  . ASP   B 37  ? 1.17400 1.42114 1.24260 0.31508  -0.13205 -0.31855 130 ASP   B CG  
2680 O OD1 . ASP   B 37  ? 1.04011 1.27113 1.09028 0.32721  -0.13681 -0.32930 130 ASP   B OD1 
2681 O OD2 . ASP   B 37  ? 1.03138 1.31632 1.13104 0.32258  -0.12800 -0.32726 130 ASP   B OD2 
2682 N N   . GLN   B 38  ? 0.88962 1.02001 0.86484 0.29304  -0.14898 -0.29603 131 GLN   B N   
2683 C CA  . GLN   B 38  ? 0.98899 1.06705 0.93320 0.30118  -0.16988 -0.29922 131 GLN   B CA  
2684 C C   . GLN   B 38  ? 1.00232 1.06785 0.94799 0.32704  -0.18845 -0.31633 131 GLN   B C   
2685 O O   . GLN   B 38  ? 1.06702 1.08361 0.98609 0.33369  -0.20884 -0.31769 131 GLN   B O   
2686 C CB  . GLN   B 38  ? 0.95499 1.02456 0.87912 0.30241  -0.16609 -0.30490 131 GLN   B CB  
2687 C CG  . GLN   B 38  ? 1.04516 1.14356 0.97882 0.32487  -0.16070 -0.32743 131 GLN   B CG  
2688 C CD  . GLN   B 38  ? 1.15589 1.29112 1.09548 0.31600  -0.13752 -0.32729 131 GLN   B CD  
2689 O OE1 . GLN   B 38  ? 1.21539 1.38671 1.17601 0.30215  -0.11992 -0.31818 131 GLN   B OE1 
2690 N NE2 . GLN   B 38  ? 0.98680 1.11043 0.90542 0.32346  -0.13799 -0.33706 131 GLN   B NE2 
2691 N N   . HIS   B 39  ? 0.95393 1.06169 0.92985 0.34160  -0.18260 -0.32961 132 HIS   B N   
2692 C CA  . HIS   B 39  ? 1.03755 1.13852 1.01874 0.36847  -0.20045 -0.34790 132 HIS   B CA  
2693 C C   . HIS   B 39  ? 0.97486 1.08419 0.97620 0.36988  -0.20774 -0.34444 132 HIS   B C   
2694 O O   . HIS   B 39  ? 1.02356 1.14522 1.04099 0.39260  -0.21817 -0.36132 132 HIS   B O   
2695 C CB  . HIS   B 39  ? 1.00817 1.15216 1.00927 0.38882  -0.19033 -0.37072 132 HIS   B CB  
2696 C CG  . HIS   B 39  ? 1.00054 1.13133 0.97840 0.39334  -0.18737 -0.37840 132 HIS   B CG  
2697 N ND1 . HIS   B 39  ? 0.97542 1.14536 0.96204 0.38807  -0.16432 -0.38226 132 HIS   B ND1 
2698 C CD2 . HIS   B 39  ? 1.16036 1.24172 1.10495 0.40256  -0.20508 -0.38325 132 HIS   B CD2 
2699 C CE1 . HIS   B 39  ? 0.93859 1.08418 0.89816 0.39427  -0.16802 -0.38931 132 HIS   B CE1 
2700 N NE2 . HIS   B 39  ? 1.13058 1.22267 1.06509 0.40306  -0.19275 -0.39021 132 HIS   B NE2 
2701 N N   . PHE   B 40  ? 0.96616 1.06932 0.96718 0.34693  -0.20314 -0.32378 133 PHE   B N   
2702 C CA  . PHE   B 40  ? 0.88223 0.99841 0.90396 0.34764  -0.20797 -0.32105 133 PHE   B CA  
2703 C C   . PHE   B 40  ? 0.96079 1.03575 0.96762 0.36583  -0.23584 -0.32789 133 PHE   B C   
2704 O O   . PHE   B 40  ? 0.91262 1.00330 0.93987 0.37601  -0.24321 -0.33375 133 PHE   B O   
2705 C CB  . PHE   B 40  ? 0.90044 1.01430 0.92153 0.31984  -0.19821 -0.29780 133 PHE   B CB  
2706 C CG  . PHE   B 40  ? 0.89489 0.95162 0.88037 0.30627  -0.21061 -0.28169 133 PHE   B CG  
2707 C CD1 . PHE   B 40  ? 0.87304 0.89082 0.84314 0.31091  -0.23130 -0.27853 133 PHE   B CD1 
2708 C CD2 . PHE   B 40  ? 0.90380 0.94724 0.87174 0.28735  -0.20083 -0.26914 133 PHE   B CD2 
2709 C CE1 . PHE   B 40  ? 0.89465 0.86113 0.83166 0.29630  -0.24088 -0.26335 133 PHE   B CE1 
2710 C CE2 . PHE   B 40  ? 0.89207 0.88683 0.83017 0.27333  -0.21089 -0.25471 133 PHE   B CE2 
2711 C CZ  . PHE   B 40  ? 0.86377 0.82024 0.78616 0.27713  -0.23013 -0.25164 133 PHE   B CZ  
2712 N N   . LEU   B 41  ? 0.92524 0.94681 0.89626 0.37011  -0.25232 -0.32749 134 LEU   B N   
2713 C CA  . LEU   B 41  ? 1.02684 1.00332 0.97886 0.38722  -0.28017 -0.33347 134 LEU   B CA  
2714 C C   . LEU   B 41  ? 1.12920 1.12644 1.10044 0.41943  -0.29071 -0.35888 134 LEU   B C   
2715 O O   . LEU   B 41  ? 1.09527 1.06248 1.05729 0.43610  -0.31443 -0.36525 134 LEU   B O   
2716 C CB  . LEU   B 41  ? 1.07636 0.99048 0.98460 0.38298  -0.29448 -0.32740 134 LEU   B CB  
2717 C CG  . LEU   B 41  ? 1.09154 0.97542 0.97801 0.35298  -0.29048 -0.30264 134 LEU   B CG  
2718 C CD1 . LEU   B 41  ? 1.14959 0.97904 0.99670 0.34852  -0.30218 -0.29908 134 LEU   B CD1 
2719 C CD2 . LEU   B 41  ? 1.07143 0.93508 0.95390 0.34838  -0.30226 -0.29256 134 LEU   B CD2 
2720 N N   . GLU   B 42  ? 1.00011 1.04710 0.99690 0.42887  -0.27410 -0.37387 135 GLU   B N   
2721 C CA  . GLU   B 42  ? 1.05522 1.13286 1.07833 0.45862  -0.28113 -0.39874 135 GLU   B CA  
2722 C C   . GLU   B 42  ? 1.06224 1.17704 1.12067 0.46046  -0.28041 -0.39987 135 GLU   B C   
2723 O O   . GLU   B 42  ? 1.11320 1.24499 1.19107 0.48338  -0.29230 -0.41778 135 GLU   B O   
2724 C CB  . GLU   B 42  ? 1.10482 1.22867 1.14605 0.46638  -0.26108 -0.41440 135 GLU   B CB  
2725 C CG  . GLU   B 42  ? 1.18715 1.27510 1.19480 0.47247  -0.26598 -0.41983 135 GLU   B CG  
2726 C CD  . GLU   B 42  ? 1.29525 1.42927 1.31785 0.47610  -0.24313 -0.43269 135 GLU   B CD  
2727 O OE1 . GLU   B 42  ? 1.25013 1.44324 1.30822 0.47105  -0.22212 -0.43538 135 GLU   B OE1 
2728 O OE2 . GLU   B 42  ? 1.36872 1.47905 1.36613 0.48237  -0.24603 -0.43924 135 GLU   B OE2 
2729 N N   . GLN   B 43  ? 0.94397 1.07188 1.01043 0.43468  -0.26692 -0.38030 136 GLN   B N   
2730 C CA  . GLN   B 43  ? 0.98656 1.14022 1.08097 0.43464  -0.26950 -0.37932 136 GLN   B CA  
2731 C C   . GLN   B 43  ? 0.95659 1.05807 1.02834 0.44282  -0.29848 -0.37536 136 GLN   B C   
2732 O O   . GLN   B 43  ? 0.94000 1.05735 1.03244 0.44816  -0.30627 -0.37784 136 GLN   B O   
2733 C CB  . GLN   B 43  ? 0.93286 1.11219 1.03954 0.40450  -0.24706 -0.35941 136 GLN   B CB  
2734 C CG  . GLN   B 43  ? 0.95359 1.18192 1.07977 0.39361  -0.21804 -0.36081 136 GLN   B CG  
2735 C CD  . GLN   B 43  ? 0.94850 1.20158 1.08773 0.36566  -0.19777 -0.34219 136 GLN   B CD  
2736 O OE1 . GLN   B 43  ? 0.96450 1.26188 1.12401 0.35639  -0.17464 -0.34311 136 GLN   B OE1 
2737 N NE2 . GLN   B 43  ? 0.98692 1.21003 1.11288 0.35216  -0.20642 -0.32535 136 GLN   B NE2 
2738 N N   . HIS   B 44  ? 1.00608 1.04495 1.03474 0.44292  -0.31465 -0.36898 137 HIS   B N   
2739 C CA  . HIS   B 44  ? 1.06240 1.04290 1.06092 0.44679  -0.34160 -0.36209 137 HIS   B CA  
2740 C C   . HIS   B 44  ? 1.13612 1.07103 1.10629 0.46979  -0.36423 -0.37561 137 HIS   B C   
2741 O O   . HIS   B 44  ? 1.12732 1.00829 1.05710 0.45999  -0.37159 -0.36489 137 HIS   B O   
2742 C CB  . HIS   B 44  ? 1.02934 0.97154 0.99758 0.41638  -0.33727 -0.33542 137 HIS   B CB  
2743 C CG  . HIS   B 44  ? 1.01452 0.99920 1.00693 0.39193  -0.31228 -0.32145 137 HIS   B CG  
2744 N ND1 . HIS   B 44  ? 0.93805 0.93124 0.94212 0.38417  -0.31398 -0.31308 137 HIS   B ND1 
2745 C CD2 . HIS   B 44  ? 0.96300 0.98109 0.96792 0.37372  -0.28610 -0.31431 137 HIS   B CD2 
2746 C CE1 . HIS   B 44  ? 0.95116 0.98152 0.97472 0.36253  -0.28976 -0.30181 137 HIS   B CE1 
2747 N NE2 . HIS   B 44  ? 0.97733 1.02275 1.00140 0.35576  -0.27274 -0.30198 137 HIS   B NE2 
2748 N N   . PRO   B 45  ? 1.19166 1.14716 1.18079 0.49694  -0.37530 -0.39781 138 PRO   B N   
2749 C CA  . PRO   B 45  ? 1.25357 1.17407 1.21530 0.51139  -0.39214 -0.40826 138 PRO   B CA  
2750 C C   . PRO   B 45  ? 1.25671 1.09765 1.16945 0.51146  -0.41992 -0.39830 138 PRO   B C   
2751 O O   . PRO   B 45  ? 1.31777 1.12013 1.20039 0.51779  -0.43195 -0.40188 138 PRO   B O   
2752 C CB  . PRO   B 45  ? 1.22326 1.18668 1.21480 0.52877  -0.39683 -0.42749 138 PRO   B CB  
2753 C CG  . PRO   B 45  ? 1.21728 1.24938 1.25588 0.52028  -0.37346 -0.42837 138 PRO   B CG  
2754 C CD  . PRO   B 45  ? 1.12265 1.13676 1.15427 0.50264  -0.36977 -0.40840 138 PRO   B CD  
2755 N N   . LEU   B 46  ? 1.21295 1.02710 1.11498 0.50323  -0.43015 -0.38503 139 LEU   B N   
2756 C CA  . LEU   B 46  ? 1.29684 1.03368 1.14923 0.50038  -0.45552 -0.37396 139 LEU   B CA  
2757 C C   . LEU   B 46  ? 1.34156 1.03218 1.15894 0.47929  -0.44942 -0.35630 139 LEU   B C   
2758 O O   . LEU   B 46  ? 1.37865 1.00125 1.15131 0.47480  -0.46910 -0.34683 139 LEU   B O   
2759 C CB  . LEU   B 46  ? 1.44232 1.16723 1.29335 0.49769  -0.46845 -0.36603 139 LEU   B CB  
2760 C CG  . LEU   B 46  ? 1.54426 1.20735 1.35438 0.50483  -0.49993 -0.36512 139 LEU   B CG  
2761 C CD1 . LEU   B 46  ? 1.39859 1.06620 1.20908 0.52625  -0.51382 -0.38514 139 LEU   B CD1 
2762 C CD2 . LEU   B 46  ? 1.48191 1.14674 1.29835 0.50367  -0.50937 -0.36116 139 LEU   B CD2 
2763 N N   . LEU   B 47  ? 1.26071 0.99073 1.09525 0.45846  -0.42056 -0.34833 140 LEU   B N   
2764 C CA  . LEU   B 47  ? 1.26055 0.96002 1.06591 0.42973  -0.41020 -0.32871 140 LEU   B CA  
2765 C C   . LEU   B 47  ? 1.30736 1.00225 1.10317 0.43474  -0.40582 -0.33792 140 LEU   B C   
2766 O O   . LEU   B 47  ? 1.29993 1.03464 1.12113 0.45441  -0.39973 -0.35719 140 LEU   B O   
2767 C CB  . LEU   B 47  ? 1.21906 0.96155 1.04729 0.40166  -0.38225 -0.31200 140 LEU   B CB  
2768 C CG  . LEU   B 47  ? 1.18524 0.93987 1.02629 0.39335  -0.38185 -0.30197 140 LEU   B CG  
2769 C CD1 . LEU   B 47  ? 1.00442 0.80093 0.86698 0.36613  -0.35317 -0.28670 140 LEU   B CD1 
2770 C CD2 . LEU   B 47  ? 1.12986 0.81667 0.92832 0.38693  -0.40375 -0.28934 140 LEU   B CD2 
2771 N N   . GLN   B 48  ? 1.33731 0.98412 1.09620 0.41563  -0.40823 -0.32396 141 GLN   B N   
2772 C CA  . GLN   B 48  ? 1.36508 1.00190 1.11016 0.41432  -0.40363 -0.32872 141 GLN   B CA  
2773 C C   . GLN   B 48  ? 1.31967 0.96585 1.06236 0.38095  -0.38149 -0.30900 141 GLN   B C   
2774 O O   . GLN   B 48  ? 1.34210 0.98228 1.08139 0.35845  -0.37571 -0.29020 141 GLN   B O   
2775 C CB  . GLN   B 48  ? 1.41221 0.97539 1.11180 0.42424  -0.43155 -0.33244 141 GLN   B CB  
2776 C CG  . GLN   B 48  ? 1.48516 1.03413 1.18431 0.45918  -0.45625 -0.35271 141 GLN   B CG  
2777 C CD  . GLN   B 48  ? 1.57916 1.17901 1.30707 0.48012  -0.44872 -0.37258 141 GLN   B CD  
2778 O OE1 . GLN   B 48  ? 1.64133 1.26997 1.38103 0.47546  -0.42906 -0.37712 141 GLN   B OE1 
2779 N NE2 . GLN   B 48  ? 1.60623 1.21678 1.34361 0.50222  -0.46444 -0.38496 141 GLN   B NE2 
2780 N N   . PRO   B 49  ? 1.31274 0.97419 1.05718 0.37752  -0.36898 -0.31329 142 PRO   B N   
2781 C CA  . PRO   B 49  ? 1.25661 0.93030 1.00152 0.34697  -0.34847 -0.29542 142 PRO   B CA  
2782 C C   . PRO   B 49  ? 1.24138 0.85840 0.95020 0.32334  -0.35765 -0.27659 142 PRO   B C   
2783 O O   . PRO   B 49  ? 1.17723 0.80607 0.89123 0.29718  -0.34237 -0.25893 142 PRO   B O   
2784 C CB  . PRO   B 49  ? 1.28209 0.97475 1.03025 0.35337  -0.33904 -0.30724 142 PRO   B CB  
2785 C CG  . PRO   B 49  ? 1.25384 0.97217 1.02057 0.38606  -0.34440 -0.33133 142 PRO   B CG  
2786 C CD  . PRO   B 49  ? 1.28182 0.95837 1.03253 0.40198  -0.37063 -0.33554 142 PRO   B CD  
2787 N N   . LYS   B 50  ? 1.32492 0.88073 0.99729 0.33143  -0.38201 -0.28004 143 LYS   B N   
2788 C CA  . LYS   B 50  ? 1.35249 0.85274 0.98897 0.30743  -0.39061 -0.26218 143 LYS   B CA  
2789 C C   . LYS   B 50  ? 1.33885 0.83629 0.97648 0.29135  -0.38782 -0.24554 143 LYS   B C   
2790 O O   . LYS   B 50  ? 1.31301 0.79235 0.93649 0.26350  -0.38129 -0.22733 143 LYS   B O   
2791 C CB  . LYS   B 50  ? 1.52172 0.95438 1.11760 0.32097  -0.41912 -0.26985 143 LYS   B CB  
2792 C CG  . LYS   B 50  ? 1.52813 0.89759 1.08341 0.29654  -0.43046 -0.25161 143 LYS   B CG  
2793 C CD  . LYS   B 50  ? 1.70106 1.03642 1.23054 0.28321  -0.43380 -0.24947 143 LYS   B CD  
2794 C CE  . LYS   B 50  ? 1.76704 1.14620 1.31910 0.26018  -0.40798 -0.24039 143 LYS   B CE  
2795 N NZ  . LYS   B 50  ? 1.67434 1.02687 1.20566 0.24969  -0.41138 -0.24097 143 LYS   B NZ  
2796 N N   . MET   B 51  ? 1.29450 0.81021 0.94905 0.30847  -0.39275 -0.25209 144 MET   B N   
2797 C CA  . MET   B 51  ? 1.30572 0.82111 0.96186 0.29425  -0.38976 -0.23725 144 MET   B CA  
2798 C C   . MET   B 51  ? 1.20140 0.76209 0.88252 0.26898  -0.36201 -0.22320 144 MET   B C   
2799 O O   . MET   B 51  ? 1.22864 0.77234 0.89697 0.24507  -0.35707 -0.20545 144 MET   B O   
2800 C CB  . MET   B 51  ? 1.34345 0.87913 1.01922 0.31858  -0.39891 -0.24894 144 MET   B CB  
2801 C CG  . MET   B 51  ? 1.38327 0.87419 1.03552 0.34593  -0.42838 -0.26358 144 MET   B CG  
2802 S SD  . MET   B 51  ? 1.37203 0.89811 1.05597 0.37614  -0.43787 -0.27991 144 MET   B SD  
2803 C CE  . MET   B 51  ? 1.35222 0.81022 0.99809 0.40481  -0.47582 -0.29393 144 MET   B CE  
2804 N N   . ARG   B 52  ? 1.10044 0.71780 0.81588 0.27381  -0.34366 -0.23109 145 ARG   B N   
2805 C CA  . ARG   B 52  ? 1.10792 0.76650 0.84584 0.25095  -0.31834 -0.21838 145 ARG   B CA  
2806 C C   . ARG   B 52  ? 1.12991 0.76124 0.84578 0.22593  -0.31385 -0.20480 145 ARG   B C   
2807 O O   . ARG   B 52  ? 1.14545 0.78459 0.86497 0.20226  -0.30083 -0.18880 145 ARG   B O   
2808 C CB  . ARG   B 52  ? 1.06747 0.78627 0.84127 0.26152  -0.30120 -0.23013 145 ARG   B CB  
2809 C CG  . ARG   B 52  ? 1.02778 0.78324 0.81970 0.23886  -0.27672 -0.21816 145 ARG   B CG  
2810 C CD  . ARG   B 52  ? 0.98974 0.80206 0.81402 0.24934  -0.26032 -0.22955 145 ARG   B CD  
2811 N NE  . ARG   B 52  ? 0.95708 0.80322 0.79784 0.22871  -0.23810 -0.21796 145 ARG   B NE  
2812 C CZ  . ARG   B 52  ? 1.00401 0.84341 0.83426 0.21509  -0.23172 -0.21226 145 ARG   B CZ  
2813 N NH1 . ARG   B 52  ? 0.96544 0.76487 0.76830 0.21774  -0.24518 -0.21614 145 ARG   B NH1 
2814 N NH2 . ARG   B 52  ? 0.87931 0.75140 0.72638 0.19839  -0.21245 -0.20249 145 ARG   B NH2 
2815 N N   . ALA   B 53  ? 1.15382 0.75384 0.84758 0.23097  -0.32475 -0.21169 146 ALA   B N   
2816 C CA  . ALA   B 53  ? 1.15862 0.73162 0.83172 0.20713  -0.32232 -0.19986 146 ALA   B CA  
2817 C C   . ALA   B 53  ? 1.21056 0.73782 0.85618 0.18778  -0.33055 -0.18394 146 ALA   B C   
2818 O O   . ALA   B 53  ? 1.15259 0.68154 0.79746 0.16156  -0.31856 -0.16886 146 ALA   B O   
2819 C CB  . ALA   B 53  ? 1.18008 0.72364 0.83223 0.21807  -0.33546 -0.21173 146 ALA   B CB  
2820 N N   . ILE   B 54  ? 1.23360 0.72032 0.85641 0.20067  -0.35088 -0.18741 147 ILE   B N   
2821 C CA  . ILE   B 54  ? 1.22075 0.65924 0.81243 0.18326  -0.35996 -0.17275 147 ILE   B CA  
2822 C C   . ILE   B 54  ? 1.23734 0.70579 0.84736 0.16742  -0.34335 -0.15947 147 ILE   B C   
2823 O O   . ILE   B 54  ? 1.24082 0.69185 0.83689 0.14163  -0.33694 -0.14361 147 ILE   B O   
2824 C CB  . ILE   B 54  ? 1.36704 0.75622 0.93002 0.20393  -0.38680 -0.18078 147 ILE   B CB  
2825 C CG1 . ILE   B 54  ? 1.35946 0.71034 0.89856 0.21677  -0.40437 -0.19258 147 ILE   B CG1 
2826 C CG2 . ILE   B 54  ? 1.41242 0.75520 0.94356 0.18656  -0.39486 -0.16507 147 ILE   B CG2 
2827 C CD1 . ILE   B 54  ? 1.44759 0.76036 0.96632 0.24480  -0.43090 -0.20559 147 ILE   B CD1 
2828 N N   . LEU   B 55  ? 1.20583 0.71972 0.84733 0.18241  -0.33614 -0.16627 148 LEU   B N   
2829 C CA  . LEU   B 55  ? 1.17071 0.71525 0.83121 0.16871  -0.32031 -0.15491 148 LEU   B CA  
2830 C C   . LEU   B 55  ? 1.12086 0.69717 0.79883 0.14490  -0.29727 -0.14422 148 LEU   B C   
2831 O O   . LEU   B 55  ? 1.09049 0.66193 0.76321 0.12259  -0.28814 -0.12943 148 LEU   B O   
2832 C CB  . LEU   B 55  ? 1.08708 0.67691 0.78048 0.18978  -0.31719 -0.16595 148 LEU   B CB  
2833 C CG  . LEU   B 55  ? 1.15588 0.78061 0.87133 0.17666  -0.30048 -0.15548 148 LEU   B CG  
2834 C CD1 . LEU   B 55  ? 1.06213 0.64775 0.75150 0.17071  -0.31208 -0.14613 148 LEU   B CD1 
2835 C CD2 . LEU   B 55  ? 1.09856 0.78010 0.85413 0.19340  -0.29157 -0.16677 148 LEU   B CD2 
2836 N N   . LEU   B 56  ? 1.07039 0.67909 0.76851 0.14969  -0.28788 -0.15193 149 LEU   B N   
2837 C CA  . LEU   B 56  ? 1.03190 0.67212 0.74778 0.12905  -0.26732 -0.14259 149 LEU   B CA  
2838 C C   . LEU   B 56  ? 1.06564 0.66818 0.75580 0.10526  -0.26931 -0.13068 149 LEU   B C   
2839 O O   . LEU   B 56  ? 1.02772 0.64242 0.72485 0.08333  -0.25545 -0.11777 149 LEU   B O   
2840 C CB  . LEU   B 56  ? 1.02008 0.69766 0.75794 0.13966  -0.25879 -0.15358 149 LEU   B CB  
2841 C CG  . LEU   B 56  ? 0.98074 0.70547 0.74957 0.15883  -0.25143 -0.16428 149 LEU   B CG  
2842 C CD1 . LEU   B 56  ? 0.95035 0.71084 0.73754 0.16624  -0.24088 -0.17388 149 LEU   B CD1 
2843 C CD2 . LEU   B 56  ? 0.91795 0.67285 0.70772 0.14838  -0.23755 -0.15432 149 LEU   B CD2 
2844 N N   . ASP   B 57  ? 1.08640 0.64283 0.74692 0.10916  -0.28673 -0.13531 150 ASP   B N   
2845 C CA  . ASP   B 57  ? 1.14295 0.65945 0.77683 0.08565  -0.29035 -0.12434 150 ASP   B CA  
2846 C C   . ASP   B 57  ? 1.19875 0.69428 0.81803 0.06796  -0.28862 -0.10999 150 ASP   B C   
2847 O O   . ASP   B 57  ? 1.19787 0.69238 0.81524 0.04254  -0.27794 -0.09762 150 ASP   B O   
2848 C CB  . ASP   B 57  ? 1.26099 0.72528 0.86178 0.09498  -0.31235 -0.13238 150 ASP   B CB  
2849 C CG  . ASP   B 57  ? 1.38388 0.81102 0.96014 0.06968  -0.31521 -0.12248 150 ASP   B CG  
2850 O OD1 . ASP   B 57  ? 1.52603 0.97435 1.11578 0.05889  -0.30549 -0.12188 150 ASP   B OD1 
2851 O OD2 . ASP   B 57  ? 1.42502 0.80187 0.96832 0.05997  -0.32727 -0.11525 150 ASP   B OD2 
2852 N N   . TRP   B 58  ? 1.16613 0.64576 0.77521 0.08131  -0.29898 -0.11198 151 TRP   B N   
2853 C CA  . TRP   B 58  ? 1.18509 0.64353 0.77750 0.06574  -0.29767 -0.09884 151 TRP   B CA  
2854 C C   . TRP   B 58  ? 1.17534 0.68173 0.79767 0.05077  -0.27414 -0.08978 151 TRP   B C   
2855 O O   . TRP   B 58  ? 1.16721 0.66361 0.77994 0.02678  -0.26528 -0.07672 151 TRP   B O   
2856 C CB  . TRP   B 58  ? 1.28144 0.71712 0.85939 0.08608  -0.31455 -0.10439 151 TRP   B CB  
2857 C CG  . TRP   B 58  ? 1.31898 0.73608 0.88026 0.07262  -0.31304 -0.09191 151 TRP   B CG  
2858 C CD1 . TRP   B 58  ? 1.38979 0.75755 0.91354 0.05181  -0.31788 -0.07957 151 TRP   B CD1 
2859 C CD2 . TRP   B 58  ? 1.29840 0.74542 0.87852 0.07826  -0.30587 -0.09066 151 TRP   B CD2 
2860 N NE1 . TRP   B 58  ? 1.37664 0.74175 0.89356 0.04467  -0.31367 -0.07079 151 TRP   B NE1 
2861 C CE2 . TRP   B 58  ? 1.31662 0.72950 0.86788 0.06105  -0.30695 -0.07757 151 TRP   B CE2 
2862 C CE3 . TRP   B 58  ? 1.23427 0.73313 0.85211 0.09532  -0.29850 -0.09940 151 TRP   B CE3 
2863 C CZ2 . TRP   B 58  ? 1.27852 0.70675 0.83692 0.06149  -0.30169 -0.07341 151 TRP   B CZ2 
2864 C CZ3 . TRP   B 58  ? 1.21367 0.72781 0.83987 0.09505  -0.29371 -0.09510 151 TRP   B CZ3 
2865 C CH2 . TRP   B 58  ? 1.25080 0.72958 0.84728 0.07875  -0.29564 -0.08240 151 TRP   B CH2 
2866 N N   . LEU   B 59  ? 1.13750 0.69622 0.79605 0.06425  -0.26346 -0.09685 152 LEU   B N   
2867 C CA  . LEU   B 59  ? 1.06277 0.66637 0.74980 0.05095  -0.24179 -0.08889 152 LEU   B CA  
2868 C C   . LEU   B 59  ? 1.03998 0.65247 0.73231 0.02840  -0.22903 -0.08100 152 LEU   B C   
2869 O O   . LEU   B 59  ? 0.99010 0.61836 0.69144 0.01014  -0.21450 -0.07051 152 LEU   B O   
2870 C CB  . LEU   B 59  ? 1.00921 0.66547 0.73280 0.06847  -0.23305 -0.09833 152 LEU   B CB  
2871 C CG  . LEU   B 59  ? 1.02894 0.69124 0.75837 0.09042  -0.24211 -0.10695 152 LEU   B CG  
2872 C CD1 . LEU   B 59  ? 0.97977 0.69951 0.74839 0.10141  -0.22885 -0.11432 152 LEU   B CD1 
2873 C CD2 . LEU   B 59  ? 0.98734 0.63190 0.70336 0.08236  -0.24379 -0.09763 152 LEU   B CD2 
2874 N N   . MET   B 60  ? 1.03233 0.63585 0.72000 0.02994  -0.23460 -0.08667 153 MET   B N   
2875 C CA  . MET   B 60  ? 1.03798 0.64743 0.72988 0.00861  -0.22506 -0.07994 153 MET   B CA  
2876 C C   . MET   B 60  ? 1.06384 0.63575 0.72982 -0.01522 -0.22644 -0.06778 153 MET   B C   
2877 O O   . MET   B 60  ? 1.06073 0.65001 0.73812 -0.03609 -0.21199 -0.05860 153 MET   B O   
2878 C CB  . MET   B 60  ? 1.07310 0.67403 0.76046 0.01577  -0.23377 -0.08920 153 MET   B CB  
2879 C CG  . MET   B 60  ? 1.02880 0.67811 0.74733 0.02489  -0.22276 -0.09612 153 MET   B CG  
2880 S SD  . MET   B 60  ? 1.12517 0.75930 0.83308 0.03098  -0.23347 -0.10644 153 MET   B SD  
2881 C CE  . MET   B 60  ? 1.07036 0.70939 0.77946 0.06460  -0.24351 -0.12349 153 MET   B CE  
2882 N N   . GLU   B 61  ? 1.15275 0.67253 0.78314 -0.01265 -0.24380 -0.06786 154 GLU   B N   
2883 C CA  . GLU   B 61  ? 1.18525 0.66647 0.78731 -0.03625 -0.24476 -0.05577 154 GLU   B CA  
2884 C C   . GLU   B 61  ? 1.17887 0.67890 0.78949 -0.04660 -0.23034 -0.04626 154 GLU   B C   
2885 O O   . GLU   B 61  ? 1.14268 0.64548 0.75314 -0.07084 -0.21784 -0.03599 154 GLU   B O   
2886 C CB  . GLU   B 61  ? 1.26780 0.68722 0.82751 -0.02904 -0.26740 -0.05774 154 GLU   B CB  
2887 C CG  . GLU   B 61  ? 1.42644 0.79885 0.95178 -0.05556 -0.27043 -0.04618 154 GLU   B CG  
2888 C CD  . GLU   B 61  ? 1.53152 0.83961 1.01400 -0.04869 -0.29486 -0.04941 154 GLU   B CD  
2889 O OE1 . GLU   B 61  ? 1.51515 0.81623 0.99553 -0.02132 -0.30979 -0.06120 154 GLU   B OE1 
2890 O OE2 . GLU   B 61  ? 1.63531 0.89983 1.08623 -0.07080 -0.29910 -0.04044 154 GLU   B OE2 
2891 N N   . VAL   B 62  ? 1.14320 0.65809 0.76266 -0.02828 -0.23167 -0.05034 155 VAL   B N   
2892 C CA  . VAL   B 62  ? 1.03850 0.57169 0.66616 -0.03599 -0.21886 -0.04252 155 VAL   B CA  
2893 C C   . VAL   B 62  ? 1.06815 0.64986 0.72945 -0.05024 -0.19677 -0.03792 155 VAL   B C   
2894 O O   . VAL   B 62  ? 1.02768 0.61212 0.68723 -0.06967 -0.18448 -0.02810 155 VAL   B O   
2895 C CB  . VAL   B 62  ? 1.09073 0.63808 0.72814 -0.01201 -0.22465 -0.04977 155 VAL   B CB  
2896 C CG1 . VAL   B 62  ? 1.01753 0.58830 0.66676 -0.01967 -0.21056 -0.04252 155 VAL   B CG1 
2897 C CG2 . VAL   B 62  ? 1.14740 0.64323 0.74926 0.00157  -0.24792 -0.05375 155 VAL   B CG2 
2898 N N   . CYS   B 63  ? 1.02325 0.64303 0.71449 -0.04069 -0.19157 -0.04519 156 CYS   B N   
2899 C CA  . CYS   B 63  ? 1.00124 0.66623 0.72421 -0.05221 -0.17234 -0.04133 156 CYS   B CA  
2900 C C   . CYS   B 63  ? 0.99440 0.64835 0.71025 -0.07799 -0.16588 -0.03305 156 CYS   B C   
2901 O O   . CYS   B 63  ? 0.98536 0.66266 0.71618 -0.09302 -0.15025 -0.02608 156 CYS   B O   
2902 C CB  . CYS   B 63  ? 0.92670 0.62743 0.67692 -0.03803 -0.17008 -0.05045 156 CYS   B CB  
2903 S SG  . CYS   B 63  ? 0.92868 0.65814 0.69780 -0.01194 -0.17070 -0.05931 156 CYS   B SG  
2904 N N   . GLU   B 64  ? 0.94966 0.56917 0.64387 -0.08341 -0.17775 -0.03436 157 GLU   B N   
2905 C CA  . GLU   B 64  ? 1.07747 0.68738 0.76640 -0.10912 -0.17216 -0.02720 157 GLU   B CA  
2906 C C   . GLU   B 64  ? 1.11298 0.70086 0.78163 -0.12802 -0.16619 -0.01659 157 GLU   B C   
2907 O O   . GLU   B 64  ? 1.07235 0.68047 0.75435 -0.14762 -0.15076 -0.00995 157 GLU   B O   
2908 C CB  . GLU   B 64  ? 1.10159 0.67464 0.76850 -0.11072 -0.18803 -0.03120 157 GLU   B CB  
2909 C CG  . GLU   B 64  ? 1.19101 0.76242 0.86004 -0.13647 -0.18250 -0.02596 157 GLU   B CG  
2910 C CD  . GLU   B 64  ? 1.32497 0.85915 0.97216 -0.13782 -0.19929 -0.03057 157 GLU   B CD  
2911 O OE1 . GLU   B 64  ? 1.46709 0.96761 1.09046 -0.12070 -0.21595 -0.03647 157 GLU   B OE1 
2912 O OE2 . GLU   B 64  ? 1.41472 0.95326 1.06901 -0.15556 -0.19654 -0.02892 157 GLU   B OE2 
2913 N N   . VAL   B 65  ? 1.11669 0.66376 0.75288 -0.12158 -0.17825 -0.01537 158 VAL   B N   
2914 C CA  . VAL   B 65  ? 1.10609 0.62774 0.71750 -0.13883 -0.17340 -0.00519 158 VAL   B CA  
2915 C C   . VAL   B 65  ? 1.14931 0.71370 0.78685 -0.14461 -0.15319 -0.00088 158 VAL   B C   
2916 O O   . VAL   B 65  ? 1.18167 0.74740 0.81608 -0.16704 -0.14007 0.00722  158 VAL   B O   
2917 C CB  . VAL   B 65  ? 1.25389 0.72869 0.82854 -0.12556 -0.19116 -0.00588 158 VAL   B CB  
2918 C CG1 . VAL   B 65  ? 1.33704 0.78765 0.88518 -0.14196 -0.18526 0.00471  158 VAL   B CG1 
2919 C CG2 . VAL   B 65  ? 1.20152 0.62796 0.74615 -0.12303 -0.21133 -0.00928 158 VAL   B CG2 
2920 N N   . TYR   B 66  ? 1.10633 0.70757 0.77106 -0.12512 -0.14974 -0.00669 159 TYR   B N   
2921 C CA  . TYR   B 66  ? 1.01102 0.65153 0.70034 -0.12881 -0.13190 -0.00338 159 TYR   B CA  
2922 C C   . TYR   B 66  ? 0.99429 0.68385 0.72328 -0.13240 -0.11818 -0.00538 159 TYR   B C   
2923 O O   . TYR   B 66  ? 0.97627 0.70148 0.72913 -0.13219 -0.10438 -0.00410 159 TYR   B O   
2924 C CB  . TYR   B 66  ? 1.08910 0.73865 0.78266 -0.10767 -0.13598 -0.00747 159 TYR   B CB  
2925 C CG  . TYR   B 66  ? 1.15686 0.76057 0.81171 -0.10703 -0.14714 -0.00382 159 TYR   B CG  
2926 C CD1 . TYR   B 66  ? 1.20075 0.76066 0.82612 -0.09778 -0.16745 -0.00715 159 TYR   B CD1 
2927 C CD2 . TYR   B 66  ? 1.18219 0.78379 0.82756 -0.11571 -0.13815 0.00284  159 TYR   B CD2 
2928 C CE1 . TYR   B 66  ? 1.28546 0.79989 0.87272 -0.09683 -0.17945 -0.00358 159 TYR   B CE1 
2929 C CE2 . TYR   B 66  ? 1.27863 0.83515 0.88503 -0.11537 -0.14942 0.00652  159 TYR   B CE2 
2930 C CZ  . TYR   B 66  ? 1.31349 0.82603 0.89074 -0.10588 -0.17050 0.00352  159 TYR   B CZ  
2931 O OH  . TYR   B 66  ? 1.39765 0.86238 0.93399 -0.10475 -0.18354 0.00725  159 TYR   B OH  
2932 N N   . LYS   B 67  ? 1.05236 0.74264 0.78748 -0.13570 -0.12253 -0.00857 160 LYS   B N   
2933 C CA  . LYS   B 67  ? 0.98178 0.71472 0.75174 -0.14025 -0.11146 -0.01027 160 LYS   B CA  
2934 C C   . LYS   B 67  ? 0.88455 0.65803 0.68384 -0.12111 -0.10654 -0.01564 160 LYS   B C   
2935 O O   . LYS   B 67  ? 0.83999 0.65154 0.66742 -0.12492 -0.09312 -0.01442 160 LYS   B O   
2936 C CB  . LYS   B 67  ? 1.03344 0.78105 0.81283 -0.16361 -0.09537 -0.00299 160 LYS   B CB  
2937 C CG  . LYS   B 67  ? 1.09021 0.79850 0.83995 -0.18578 -0.09805 0.00310  160 LYS   B CG  
2938 C CD  . LYS   B 67  ? 1.25336 0.97726 1.01073 -0.20768 -0.07999 0.00998  160 LYS   B CD  
2939 C CE  . LYS   B 67  ? 1.22387 0.90332 0.94349 -0.22803 -0.08125 0.01735  160 LYS   B CE  
2940 N NZ  . LYS   B 67  ? 1.30281 0.95495 1.00816 -0.24058 -0.09140 0.01730  160 LYS   B NZ  
2941 N N   . LEU   B 68  ? 0.88526 0.65037 0.67795 -0.10045 -0.11768 -0.02197 161 LEU   B N   
2942 C CA  . LEU   B 68  ? 0.83707 0.63870 0.65570 -0.08288 -0.11351 -0.02745 161 LEU   B CA  
2943 C C   . LEU   B 68  ? 0.78947 0.61392 0.62729 -0.07829 -0.11343 -0.03289 161 LEU   B C   
2944 O O   . LEU   B 68  ? 0.80999 0.61478 0.63604 -0.08090 -0.12261 -0.03556 161 LEU   B O   
2945 C CB  . LEU   B 68  ? 0.83685 0.62418 0.64369 -0.06263 -0.12519 -0.03339 161 LEU   B CB  
2946 C CG  . LEU   B 68  ? 0.97971 0.76194 0.77950 -0.05808 -0.12442 -0.03088 161 LEU   B CG  
2947 C CD1 . LEU   B 68  ? 0.78998 0.57032 0.58515 -0.07714 -0.11262 -0.02127 161 LEU   B CD1 
2948 C CD2 . LEU   B 68  ? 0.90337 0.64439 0.67335 -0.04735 -0.14235 -0.03440 161 LEU   B CD2 
2949 N N   . HIS   B 69  ? 0.76737 0.63162 0.63301 -0.07164 -0.10353 -0.03446 162 HIS   B N   
2950 C CA  . HIS   B 69  ? 0.74551 0.63252 0.62834 -0.06698 -0.10276 -0.03914 162 HIS   B CA  
2951 C C   . HIS   B 69  ? 0.75922 0.63569 0.63279 -0.04888 -0.11480 -0.04837 162 HIS   B C   
2952 O O   . HIS   B 69  ? 0.80446 0.67051 0.66898 -0.03567 -0.12084 -0.05217 162 HIS   B O   
2953 C CB  . HIS   B 69  ? 0.73585 0.66446 0.64733 -0.06448 -0.08960 -0.03784 162 HIS   B CB  
2954 C CG  . HIS   B 69  ? 0.97100 0.91410 0.89538 -0.08138 -0.07811 -0.03072 162 HIS   B CG  
2955 N ND1 . HIS   B 69  ? 0.93348 0.87317 0.85477 -0.08932 -0.07099 -0.02504 162 HIS   B ND1 
2956 C CD2 . HIS   B 69  ? 0.93796 0.89924 0.87846 -0.09132 -0.07294 -0.02918 162 HIS   B CD2 
2957 C CE1 . HIS   B 69  ? 0.96736 0.92395 0.90324 -0.10317 -0.06092 -0.02074 162 HIS   B CE1 
2958 N NE2 . HIS   B 69  ? 0.94340 0.91393 0.89224 -0.10442 -0.06232 -0.02322 162 HIS   B NE2 
2959 N N   . ARG   B 70  ? 0.79642 0.67502 0.67183 -0.04818 -0.11893 -0.05265 163 ARG   B N   
2960 C CA  . ARG   B 70  ? 0.80930 0.68227 0.67778 -0.03040 -0.12865 -0.06258 163 ARG   B CA  
2961 C C   . ARG   B 70  ? 0.76718 0.66914 0.65194 -0.01437 -0.12261 -0.06694 163 ARG   B C   
2962 O O   . ARG   B 70  ? 0.74957 0.64413 0.62708 0.00186  -0.13006 -0.07473 163 ARG   B O   
2963 C CB  . ARG   B 70  ? 0.74590 0.62367 0.61716 -0.03267 -0.13135 -0.06619 163 ARG   B CB  
2964 C CG  . ARG   B 70  ? 0.76798 0.61844 0.62487 -0.04940 -0.13802 -0.06272 163 ARG   B CG  
2965 C CD  . ARG   B 70  ? 0.80574 0.66485 0.66841 -0.05228 -0.14057 -0.06626 163 ARG   B CD  
2966 N NE  . ARG   B 70  ? 0.76491 0.59879 0.61554 -0.06991 -0.14715 -0.06305 163 ARG   B NE  
2967 C CZ  . ARG   B 70  ? 0.84106 0.63616 0.66595 -0.06960 -0.16111 -0.06676 163 ARG   B CZ  
2968 N NH1 . ARG   B 70  ? 0.81898 0.59703 0.62828 -0.05090 -0.17066 -0.07484 163 ARG   B NH1 
2969 N NH2 . ARG   B 70  ? 0.88792 0.66087 0.70280 -0.08859 -0.16578 -0.06268 163 ARG   B NH2 
2970 N N   . GLU   B 71  ? 0.66924 0.60456 0.57660 -0.01889 -0.10928 -0.06235 164 GLU   B N   
2971 C CA  . GLU   B 71  ? 0.67097 0.63425 0.59429 -0.00645 -0.10246 -0.06544 164 GLU   B CA  
2972 C C   . GLU   B 71  ? 0.72537 0.67718 0.64164 0.00170  -0.10662 -0.06691 164 GLU   B C   
2973 O O   . GLU   B 71  ? 0.72452 0.68640 0.64531 0.01718  -0.10876 -0.07438 164 GLU   B O   
2974 C CB  . GLU   B 71  ? 0.74218 0.73601 0.68723 -0.01518 -0.08862 -0.05862 164 GLU   B CB  
2975 C CG  . GLU   B 71  ? 0.76971 0.79093 0.73092 -0.00563 -0.08072 -0.06015 164 GLU   B CG  
2976 C CD  . GLU   B 71  ? 0.83974 0.87772 0.80618 0.00702  -0.08053 -0.06800 164 GLU   B CD  
2977 O OE1 . GLU   B 71  ? 0.75944 0.78954 0.71762 0.00840  -0.08589 -0.07197 164 GLU   B OE1 
2978 O OE2 . GLU   B 71  ? 0.81033 0.86958 0.78876 0.01493  -0.07465 -0.07035 164 GLU   B OE2 
2979 N N   . THR   B 72  ? 0.73899 0.66914 0.64334 -0.00864 -0.10830 -0.06035 165 THR   B N   
2980 C CA  . THR   B 72  ? 0.73661 0.65163 0.63085 -0.00153 -0.11402 -0.06122 165 THR   B CA  
2981 C C   . THR   B 72  ? 0.73149 0.62096 0.60781 0.01330  -0.12963 -0.07026 165 THR   B C   
2982 O O   . THR   B 72  ? 0.71907 0.61256 0.59791 0.02823  -0.13435 -0.07648 165 THR   B O   
2983 C CB  . THR   B 72  ? 0.74517 0.63826 0.62553 -0.01720 -0.11266 -0.05195 165 THR   B CB  
2984 O OG1 . THR   B 72  ? 0.75812 0.67806 0.65747 -0.02844 -0.09784 -0.04515 165 THR   B OG1 
2985 C CG2 . THR   B 72  ? 0.68197 0.55439 0.54731 -0.00986 -0.12057 -0.05259 165 THR   B CG2 
2986 N N   . PHE   B 73  ? 0.81264 0.67602 0.67152 0.00993  -0.13845 -0.07182 166 PHE   B N   
2987 C CA  . PHE   B 73  ? 0.80824 0.64604 0.64947 0.02539  -0.15412 -0.08142 166 PHE   B CA  
2988 C C   . PHE   B 73  ? 0.77964 0.64635 0.63792 0.04420  -0.15272 -0.09256 166 PHE   B C   
2989 O O   . PHE   B 73  ? 0.81568 0.67900 0.67189 0.06133  -0.16094 -0.10114 166 PHE   B O   
2990 C CB  . PHE   B 73  ? 0.79433 0.60003 0.61453 0.01774  -0.16346 -0.08150 166 PHE   B CB  
2991 C CG  . PHE   B 73  ? 0.81535 0.59927 0.62022 0.03553  -0.17879 -0.09311 166 PHE   B CG  
2992 C CD1 . PHE   B 73  ? 0.86012 0.61201 0.64481 0.04582  -0.19292 -0.09654 166 PHE   B CD1 
2993 C CD2 . PHE   B 73  ? 0.83361 0.62900 0.64370 0.04331  -0.17956 -0.10132 166 PHE   B CD2 
2994 C CE1 . PHE   B 73  ? 0.91550 0.64782 0.68707 0.06421  -0.20775 -0.10845 166 PHE   B CE1 
2995 C CE2 . PHE   B 73  ? 0.89556 0.67177 0.69173 0.06107  -0.19330 -0.11325 166 PHE   B CE2 
2996 C CZ  . PHE   B 73  ? 0.97307 0.71803 0.75076 0.07190  -0.20752 -0.11707 166 PHE   B CZ  
2997 N N   . TYR   B 74  ? 0.68835 0.58424 0.56354 0.04124  -0.14229 -0.09286 167 TYR   B N   
2998 C CA  . TYR   B 74  ? 0.71040 0.63151 0.59812 0.05763  -0.14024 -0.10355 167 TYR   B CA  
2999 C C   . TYR   B 74  ? 0.71346 0.66602 0.62210 0.06595  -0.13209 -0.10547 167 TYR   B C   
3000 O O   . TYR   B 74  ? 0.66064 0.62656 0.57591 0.08265  -0.13428 -0.11630 167 TYR   B O   
3001 C CB  . TYR   B 74  ? 0.67285 0.61228 0.56839 0.05175  -0.13248 -0.10307 167 TYR   B CB  
3002 C CG  . TYR   B 74  ? 0.70828 0.61977 0.58372 0.05294  -0.14399 -0.10815 167 TYR   B CG  
3003 C CD1 . TYR   B 74  ? 0.75585 0.66256 0.62376 0.07085  -0.15187 -0.12107 167 TYR   B CD1 
3004 C CD2 . TYR   B 74  ? 0.68245 0.57233 0.54662 0.03624  -0.14720 -0.10082 167 TYR   B CD2 
3005 C CE1 . TYR   B 74  ? 0.78368 0.66246 0.63157 0.07258  -0.16333 -0.12639 167 TYR   B CE1 
3006 C CE2 . TYR   B 74  ? 0.77519 0.63784 0.62035 0.03659  -0.15872 -0.10572 167 TYR   B CE2 
3007 C CZ  . TYR   B 74  ? 0.80067 0.65657 0.63678 0.05509  -0.16714 -0.11844 167 TYR   B CZ  
3008 O OH  . TYR   B 74  ? 0.82030 0.64706 0.63599 0.05617  -0.17942 -0.12401 167 TYR   B OH  
3009 N N   . LEU   B 75  ? 0.62584 0.59037 0.54511 0.05482  -0.12304 -0.09592 168 LEU   B N   
3010 C CA  . LEU   B 75  ? 0.61500 0.60310 0.55109 0.06240  -0.11816 -0.09794 168 LEU   B CA  
3011 C C   . LEU   B 75  ? 0.71417 0.68163 0.63928 0.07621  -0.13218 -0.10510 168 LEU   B C   
3012 O O   . LEU   B 75  ? 0.73601 0.72235 0.67371 0.09132  -0.13347 -0.11468 168 LEU   B O   
3013 C CB  . LEU   B 75  ? 0.63521 0.63349 0.58061 0.04809  -0.10798 -0.08667 168 LEU   B CB  
3014 C CG  . LEU   B 75  ? 0.70572 0.73179 0.66802 0.03720  -0.09330 -0.08029 168 LEU   B CG  
3015 C CD1 . LEU   B 75  ? 0.64184 0.66809 0.60769 0.02399  -0.08662 -0.07001 168 LEU   B CD1 
3016 C CD2 . LEU   B 75  ? 0.63067 0.69198 0.61309 0.04612  -0.08501 -0.08589 168 LEU   B CD2 
3017 N N   . ALA   B 76  ? 0.69556 0.62380 0.59681 0.07102  -0.14318 -0.10079 169 ALA   B N   
3018 C CA  . ALA   B 76  ? 0.74211 0.64474 0.62874 0.08438  -0.15897 -0.10711 169 ALA   B CA  
3019 C C   . ALA   B 76  ? 0.78438 0.68616 0.66971 0.10400  -0.16867 -0.12147 169 ALA   B C   
3020 O O   . ALA   B 76  ? 0.77749 0.68680 0.67000 0.12108  -0.17568 -0.13123 169 ALA   B O   
3021 C CB  . ALA   B 76  ? 0.75320 0.60907 0.60939 0.07350  -0.16910 -0.09926 169 ALA   B CB  
3022 N N   . GLN   B 77  ? 0.75029 0.64372 0.62708 0.10218  -0.16945 -0.12369 170 GLN   B N   
3023 C CA  . GLN   B 77  ? 0.75500 0.64921 0.63026 0.12082  -0.17716 -0.13809 170 GLN   B CA  
3024 C C   . GLN   B 77  ? 0.77332 0.71441 0.67735 0.13284  -0.16657 -0.14691 170 GLN   B C   
3025 O O   . GLN   B 77  ? 0.71881 0.66594 0.62779 0.15222  -0.17397 -0.16002 170 GLN   B O   
3026 C CB  . GLN   B 77  ? 0.76634 0.64771 0.62915 0.11431  -0.17742 -0.13795 170 GLN   B CB  
3027 C CG  . GLN   B 77  ? 0.71243 0.60296 0.57664 0.13252  -0.18095 -0.15312 170 GLN   B CG  
3028 C CD  . GLN   B 77  ? 0.77237 0.70763 0.65930 0.13188  -0.16384 -0.15515 170 GLN   B CD  
3029 O OE1 . GLN   B 77  ? 0.75153 0.69786 0.64340 0.11560  -0.15304 -0.14530 170 GLN   B OE1 
3030 N NE2 . GLN   B 77  ? 0.85849 0.81934 0.75880 0.14965  -0.16152 -0.16828 170 GLN   B NE2 
3031 N N   . ASP   B 78  ? 0.75442 0.72914 0.67787 0.12131  -0.14927 -0.14001 171 ASP   B N   
3032 C CA  . ASP   B 78  ? 0.67202 0.69066 0.62124 0.12989  -0.13781 -0.14731 171 ASP   B CA  
3033 C C   . ASP   B 78  ? 0.72285 0.75645 0.68753 0.13826  -0.13959 -0.15084 171 ASP   B C   
3034 O O   . ASP   B 78  ? 0.70266 0.76247 0.68397 0.15299  -0.13823 -0.16288 171 ASP   B O   
3035 C CB  . ASP   B 78  ? 0.66951 0.71550 0.63232 0.11465  -0.12023 -0.13806 171 ASP   B CB  
3036 C CG  . ASP   B 78  ? 0.71265 0.80144 0.69872 0.12159  -0.10776 -0.14498 171 ASP   B CG  
3037 O OD1 . ASP   B 78  ? 0.71525 0.81285 0.70059 0.13289  -0.10761 -0.15595 171 ASP   B OD1 
3038 O OD2 . ASP   B 78  ? 0.71674 0.82945 0.72088 0.11597  -0.09838 -0.14012 171 ASP   B OD2 
3039 N N   . PHE   B 79  ? 0.63819 0.65693 0.59823 0.12878  -0.14228 -0.14097 172 PHE   B N   
3040 C CA  . PHE   B 79  ? 0.68650 0.71676 0.65952 0.13655  -0.14584 -0.14432 172 PHE   B CA  
3041 C C   . PHE   B 79  ? 0.68506 0.69724 0.64971 0.15711  -0.16398 -0.15746 172 PHE   B C   
3042 O O   . PHE   B 79  ? 0.72338 0.75948 0.70717 0.17098  -0.16603 -0.16777 172 PHE   B O   
3043 C CB  . PHE   B 79  ? 0.63946 0.65246 0.60425 0.12219  -0.14603 -0.13115 172 PHE   B CB  
3044 C CG  . PHE   B 79  ? 0.62703 0.65995 0.60278 0.10380  -0.12876 -0.11935 172 PHE   B CG  
3045 C CD1 . PHE   B 79  ? 0.60520 0.67290 0.60004 0.10208  -0.11477 -0.12100 172 PHE   B CD1 
3046 C CD2 . PHE   B 79  ? 0.66229 0.67834 0.62817 0.08865  -0.12673 -0.10696 172 PHE   B CD2 
3047 C CE1 . PHE   B 79  ? 0.60824 0.69190 0.61205 0.08626  -0.10048 -0.11033 172 PHE   B CE1 
3048 C CE2 . PHE   B 79  ? 0.58018 0.61482 0.55709 0.07328  -0.11155 -0.09717 172 PHE   B CE2 
3049 C CZ  . PHE   B 79  ? 0.62802 0.69566 0.62393 0.07258  -0.09924 -0.09885 172 PHE   B CZ  
3050 N N   . PHE   B 80  ? 0.74908 0.71871 0.68548 0.15924  -0.17786 -0.15754 173 PHE   B N   
3051 C CA  . PHE   B 80  ? 0.82125 0.76764 0.74585 0.17956  -0.19722 -0.17002 173 PHE   B CA  
3052 C C   . PHE   B 80  ? 0.76018 0.73531 0.70193 0.19846  -0.19568 -0.18697 173 PHE   B C   
3053 O O   . PHE   B 80  ? 0.79847 0.78627 0.75310 0.21709  -0.20383 -0.19978 173 PHE   B O   
3054 C CB  . PHE   B 80  ? 0.79508 0.68778 0.68349 0.17518  -0.21114 -0.16543 173 PHE   B CB  
3055 C CG  . PHE   B 80  ? 0.84451 0.70800 0.71691 0.19626  -0.23223 -0.17824 173 PHE   B CG  
3056 C CD1 . PHE   B 80  ? 0.88739 0.72988 0.75126 0.20557  -0.24782 -0.18002 173 PHE   B CD1 
3057 C CD2 . PHE   B 80  ? 0.87736 0.73307 0.74215 0.20773  -0.23751 -0.18907 173 PHE   B CD2 
3058 C CE1 . PHE   B 80  ? 0.95543 0.76931 0.80403 0.22636  -0.26890 -0.19223 173 PHE   B CE1 
3059 C CE2 . PHE   B 80  ? 0.93937 0.76682 0.78905 0.22852  -0.25787 -0.20171 173 PHE   B CE2 
3060 C CZ  . PHE   B 80  ? 0.91874 0.72496 0.76051 0.23820  -0.27397 -0.20332 173 PHE   B CZ  
3061 N N   . ASP   B 81  ? 0.76875 0.75424 0.71035 0.19430  -0.18568 -0.18793 174 ASP   B N   
3062 C CA  . ASP   B 81  ? 0.81989 0.83058 0.77410 0.21174  -0.18333 -0.20432 174 ASP   B CA  
3063 C C   . ASP   B 81  ? 0.80117 0.86523 0.79039 0.21607  -0.16930 -0.21030 174 ASP   B C   
3064 O O   . ASP   B 81  ? 0.83469 0.91971 0.83881 0.23524  -0.17240 -0.22643 174 ASP   B O   
3065 C CB  . ASP   B 81  ? 0.79637 0.80501 0.74010 0.20471  -0.17537 -0.20302 174 ASP   B CB  
3066 C CG  . ASP   B 81  ? 0.94944 0.90658 0.85969 0.20465  -0.19143 -0.20197 174 ASP   B CG  
3067 O OD1 . ASP   B 81  ? 0.95823 0.88389 0.85374 0.21700  -0.20980 -0.20770 174 ASP   B OD1 
3068 O OD2 . ASP   B 81  ? 0.90635 0.85330 0.80444 0.19196  -0.18651 -0.19539 174 ASP   B OD2 
3069 N N   . ARG   B 82  ? 0.72941 0.81643 0.73265 0.19844  -0.15381 -0.19806 175 ARG   B N   
3070 C CA  . ARG   B 82  ? 0.68027 0.81600 0.71569 0.20061  -0.14068 -0.20305 175 ARG   B CA  
3071 C C   . ARG   B 82  ? 0.74398 0.88387 0.79227 0.21116  -0.15153 -0.20869 175 ARG   B C   
3072 O O   . ARG   B 82  ? 0.73088 0.90714 0.80516 0.22290  -0.14811 -0.22108 175 ARG   B O   
3073 C CB  . ARG   B 82  ? 0.67159 0.82748 0.71653 0.17920  -0.12240 -0.18854 175 ARG   B CB  
3074 C CG  . ARG   B 82  ? 0.71331 0.88315 0.75624 0.17284  -0.10869 -0.18756 175 ARG   B CG  
3075 C CD  . ARG   B 82  ? 0.65428 0.85264 0.71251 0.15583  -0.09043 -0.17671 175 ARG   B CD  
3076 N NE  . ARG   B 82  ? 0.63780 0.81428 0.68555 0.13893  -0.09079 -0.16047 175 ARG   B NE  
3077 C CZ  . ARG   B 82  ? 0.55518 0.74266 0.61499 0.12822  -0.08481 -0.15142 175 ARG   B CZ  
3078 N NH1 . ARG   B 82  ? 0.55880 0.77847 0.64216 0.13127  -0.07847 -0.15609 175 ARG   B NH1 
3079 N NH2 . ARG   B 82  ? 0.57507 0.74125 0.62338 0.11383  -0.08505 -0.13785 175 ARG   B NH2 
3080 N N   . TYR   B 83  ? 0.68208 0.78534 0.71224 0.20701  -0.16484 -0.20021 176 TYR   B N   
3081 C CA  . TYR   B 83  ? 0.67687 0.78068 0.71635 0.21726  -0.17706 -0.20531 176 TYR   B CA  
3082 C C   . TYR   B 83  ? 0.75415 0.85303 0.79451 0.24290  -0.19359 -0.22382 176 TYR   B C   
3083 O O   . TYR   B 83  ? 0.75166 0.87986 0.81730 0.25639  -0.19655 -0.23578 176 TYR   B O   
3084 C CB  . TYR   B 83  ? 0.71767 0.77983 0.73282 0.20651  -0.18749 -0.19167 176 TYR   B CB  
3085 C CG  . TYR   B 83  ? 0.73763 0.79189 0.75578 0.21845  -0.20381 -0.19708 176 TYR   B CG  
3086 C CD1 . TYR   B 83  ? 0.76919 0.85910 0.81547 0.21741  -0.19778 -0.19850 176 TYR   B CD1 
3087 C CD2 . TYR   B 83  ? 0.77377 0.78337 0.76555 0.23060  -0.22626 -0.20079 176 TYR   B CD2 
3088 C CE1 . TYR   B 83  ? 0.71601 0.79902 0.76545 0.22871  -0.21410 -0.20402 176 TYR   B CE1 
3089 C CE2 . TYR   B 83  ? 0.83750 0.83791 0.83037 0.24253  -0.24308 -0.20597 176 TYR   B CE2 
3090 C CZ  . TYR   B 83  ? 0.82534 0.86339 0.84769 0.24171  -0.23702 -0.20775 176 TYR   B CZ  
3091 O OH  . TYR   B 83  ? 0.83880 0.86760 0.86222 0.25374  -0.25496 -0.21330 176 TYR   B OH  
3092 N N   . MET   B 84  ? 0.79414 0.85652 0.80785 0.25004  -0.20488 -0.22701 177 MET   B N   
3093 C CA  . MET   B 84  ? 0.79334 0.84681 0.80504 0.27574  -0.22182 -0.24526 177 MET   B CA  
3094 C C   . MET   B 84  ? 0.82140 0.92739 0.86575 0.28935  -0.21045 -0.26213 177 MET   B C   
3095 O O   . MET   B 84  ? 0.86863 0.98864 0.92873 0.31099  -0.22115 -0.27882 177 MET   B O   
3096 C CB  . MET   B 84  ? 0.82253 0.82837 0.79898 0.27796  -0.23309 -0.24468 177 MET   B CB  
3097 C CG  . MET   B 84  ? 0.80197 0.75218 0.74483 0.26927  -0.24891 -0.23193 177 MET   B CG  
3098 S SD  . MET   B 84  ? 1.01215 0.95146 0.95850 0.28888  -0.27109 -0.24092 177 MET   B SD  
3099 C CE  . MET   B 84  ? 1.07845 0.93942 0.97351 0.28696  -0.29487 -0.23260 177 MET   B CE  
3100 N N   . ALA   B 85  ? 0.80141 0.93735 0.85620 0.27685  -0.18874 -0.25828 178 ALA   B N   
3101 C CA  . ALA   B 85  ? 0.74825 0.93470 0.83185 0.28676  -0.17505 -0.27309 178 ALA   B CA  
3102 C C   . ALA   B 85  ? 0.80937 1.04021 0.92912 0.28851  -0.16899 -0.27789 178 ALA   B C   
3103 O O   . ALA   B 85  ? 0.80152 1.07363 0.94784 0.30158  -0.16249 -0.29413 178 ALA   B O   
3104 C CB  . ALA   B 85  ? 0.73979 0.94275 0.82112 0.27063  -0.15369 -0.26556 178 ALA   B CB  
3105 N N   . THR   B 86  ? 0.73526 0.95910 0.85674 0.27545  -0.17088 -0.26479 179 THR   B N   
3106 C CA  . THR   B 86  ? 0.71285 0.97342 0.86674 0.27757  -0.16890 -0.26958 179 THR   B CA  
3107 C C   . THR   B 86  ? 0.77563 1.02136 0.93174 0.29811  -0.19293 -0.28097 179 THR   B C   
3108 O O   . THR   B 86  ? 0.75591 1.03548 0.94225 0.30410  -0.19378 -0.28913 179 THR   B O   
3109 C CB  . THR   B 86  ? 0.69143 0.95322 0.84704 0.25418  -0.15953 -0.25098 179 THR   B CB  
3110 O OG1 . THR   B 86  ? 0.75899 0.97298 0.88802 0.25101  -0.17640 -0.24055 179 THR   B OG1 
3111 C CG2 . THR   B 86  ? 0.73770 1.00564 0.88622 0.23355  -0.13880 -0.23775 179 THR   B CG2 
3112 N N   . GLN   B 87  ? 0.80837 1.00367 0.93301 0.30851  -0.21323 -0.28159 180 GLN   B N   
3113 C CA  . GLN   B 87  ? 0.76207 0.93575 0.88341 0.32731  -0.23840 -0.29046 180 GLN   B CA  
3114 C C   . GLN   B 87  ? 0.87737 1.05116 1.00129 0.35500  -0.25127 -0.31187 180 GLN   B C   
3115 O O   . GLN   B 87  ? 0.84437 1.03443 0.97143 0.35898  -0.23998 -0.31963 180 GLN   B O   
3116 C CB  . GLN   B 87  ? 0.81470 0.92653 0.89579 0.31869  -0.25431 -0.27494 180 GLN   B CB  
3117 C CG  . GLN   B 87  ? 0.84788 0.95785 0.92529 0.29277  -0.24254 -0.25483 180 GLN   B CG  
3118 C CD  . GLN   B 87  ? 0.85339 1.00252 0.96366 0.29185  -0.23895 -0.25747 180 GLN   B CD  
3119 O OE1 . GLN   B 87  ? 0.75272 0.89909 0.87012 0.30766  -0.25710 -0.26704 180 GLN   B OE1 
3120 N NE2 . GLN   B 87  ? 0.77956 0.96439 0.90964 0.27333  -0.21644 -0.24917 180 GLN   B NE2 
3121 N N   . GLU   B 88  ? 0.87782 1.03189 0.99916 0.37491  -0.27594 -0.32179 181 GLU   B N   
3122 C CA  . GLU   B 88  ? 1.01461 1.16406 1.13757 0.40431  -0.29266 -0.34324 181 GLU   B CA  
3123 C C   . GLU   B 88  ? 0.95376 1.04402 1.04517 0.41764  -0.32391 -0.34297 181 GLU   B C   
3124 O O   . GLU   B 88  ? 0.95038 1.02369 1.03546 0.41063  -0.33356 -0.33304 181 GLU   B O   
3125 C CB  . GLU   B 88  ? 1.10501 1.31657 1.27655 0.42200  -0.28898 -0.36435 181 GLU   B CB  
3126 C CG  . GLU   B 88  ? 1.06517 1.33799 1.26927 0.41127  -0.25870 -0.36760 181 GLU   B CG  
3127 C CD  . GLU   B 88  ? 1.16124 1.49182 1.40989 0.42431  -0.25488 -0.38704 181 GLU   B CD  
3128 O OE1 . GLU   B 88  ? 1.15630 1.47626 1.40694 0.43496  -0.27423 -0.39408 181 GLU   B OE1 
3129 O OE2 . GLU   B 88  ? 1.29508 1.67519 1.56852 0.41591  -0.23039 -0.39151 181 GLU   B OE2 
3130 N N   . ASN   B 89  ? 0.96035 1.01750 1.03007 0.43700  -0.34004 -0.35412 182 ASN   B N   
3131 C CA  . ASN   B 89  ? 1.04476 1.05029 1.08877 0.45684  -0.37256 -0.35988 182 ASN   B CA  
3132 C C   . ASN   B 89  ? 1.07743 1.02224 1.07881 0.43819  -0.38338 -0.33752 182 ASN   B C   
3133 O O   . ASN   B 89  ? 1.18591 1.10301 1.17587 0.44618  -0.40500 -0.33684 182 ASN   B O   
3134 C CB  . ASN   B 89  ? 1.00710 1.04415 1.08190 0.47370  -0.38388 -0.37540 182 ASN   B CB  
3135 C CG  . ASN   B 89  ? 1.06217 1.15244 1.16949 0.48481  -0.37244 -0.39612 182 ASN   B CG  
3136 O OD1 . ASN   B 89  ? 1.02084 1.16917 1.16861 0.48096  -0.35765 -0.40253 182 ASN   B OD1 
3137 N ND2 . ASN   B 89  ? 0.98213 1.05166 1.07069 0.49778  -0.37955 -0.40632 182 ASN   B ND2 
3138 N N   . VAL   B 90  ? 1.03544 0.95913 1.01256 0.41332  -0.36872 -0.31950 183 VAL   B N   
3139 C CA  . VAL   B 90  ? 1.09241 0.95854 1.02797 0.39471  -0.37741 -0.29886 183 VAL   B CA  
3140 C C   . VAL   B 90  ? 1.16076 0.96039 1.05270 0.40710  -0.40241 -0.30155 183 VAL   B C   
3141 O O   . VAL   B 90  ? 1.18726 0.98244 1.07492 0.41937  -0.40425 -0.31282 183 VAL   B O   
3142 C CB  . VAL   B 90  ? 1.08596 0.95804 1.01532 0.36293  -0.35197 -0.27905 183 VAL   B CB  
3143 C CG1 . VAL   B 90  ? 1.09523 0.90766 0.98085 0.34375  -0.36016 -0.25897 183 VAL   B CG1 
3144 C CG2 . VAL   B 90  ? 1.01000 0.94163 0.97891 0.35071  -0.32982 -0.27552 183 VAL   B CG2 
3145 N N   . VAL   B 91  ? 1.19007 0.93602 1.04767 0.40395  -0.42219 -0.29143 184 VAL   B N   
3146 C CA  . VAL   B 91  ? 1.31015 0.98591 1.12113 0.41284  -0.44715 -0.29148 184 VAL   B CA  
3147 C C   . VAL   B 91  ? 1.34596 0.97808 1.11805 0.38294  -0.43887 -0.26927 184 VAL   B C   
3148 O O   . VAL   B 91  ? 1.25295 0.90363 1.03169 0.35735  -0.41835 -0.25334 184 VAL   B O   
3149 C CB  . VAL   B 91  ? 1.32108 0.96018 1.11488 0.43040  -0.47722 -0.29573 184 VAL   B CB  
3150 C CG1 . VAL   B 91  ? 1.40356 1.01216 1.17145 0.40655  -0.47705 -0.27411 184 VAL   B CG1 
3151 C CG2 . VAL   B 91  ? 1.34759 0.92578 1.10373 0.45034  -0.50540 -0.30452 184 VAL   B CG2 
3152 N N   . LYS   B 92  ? 1.35030 0.92284 1.08120 0.38633  -0.45575 -0.26869 185 LYS   B N   
3153 C CA  . LYS   B 92  ? 1.45134 0.98668 1.14879 0.35879  -0.44690 -0.25054 185 LYS   B CA  
3154 C C   . LYS   B 92  ? 1.38787 0.89252 1.05966 0.33436  -0.44592 -0.22937 185 LYS   B C   
3155 O O   . LYS   B 92  ? 1.36367 0.86946 1.02901 0.30644  -0.42688 -0.21317 185 LYS   B O   
3156 C CB  . LYS   B 92  ? 1.45367 0.92943 1.11190 0.36874  -0.46758 -0.25581 185 LYS   B CB  
3157 C CG  . LYS   B 92  ? 1.50164 0.97297 1.16583 0.40574  -0.49095 -0.27913 185 LYS   B CG  
3158 C CD  . LYS   B 92  ? 1.64223 1.03194 1.25377 0.41416  -0.52216 -0.27809 185 LYS   B CD  
3159 C CE  . LYS   B 92  ? 1.75989 1.10240 1.33284 0.39161  -0.51904 -0.26499 185 LYS   B CE  
3160 N NZ  . LYS   B 92  ? 1.93911 1.20518 1.46053 0.39774  -0.54851 -0.26330 185 LYS   B NZ  
3161 N N   . THR   B 93  ? 1.40022 0.87827 1.05736 0.34465  -0.46608 -0.22970 186 THR   B N   
3162 C CA  . THR   B 93  ? 1.38760 0.83424 1.01720 0.32270  -0.46603 -0.21046 186 THR   B CA  
3163 C C   . THR   B 93  ? 1.35009 0.85086 1.01255 0.30378  -0.43942 -0.20105 186 THR   B C   
3164 O O   . THR   B 93  ? 1.33591 0.81588 0.97718 0.28123  -0.43335 -0.18385 186 THR   B O   
3165 C CB  . THR   B 93  ? 1.53413 0.94167 1.14127 0.34103  -0.49534 -0.21487 186 THR   B CB  
3166 O OG1 . THR   B 93  ? 1.43698 0.89587 1.08785 0.36546  -0.49911 -0.23213 186 THR   B OG1 
3167 C CG2 . THR   B 93  ? 1.56215 0.90394 1.12749 0.35660  -0.52337 -0.22107 186 THR   B CG2 
3168 N N   . LEU   B 94  ? 1.31091 0.87900 1.02301 0.31214  -0.42349 -0.21201 187 LEU   B N   
3169 C CA  . LEU   B 94  ? 1.17218 0.79272 0.91669 0.29456  -0.39776 -0.20389 187 LEU   B CA  
3170 C C   . LEU   B 94  ? 1.18635 0.82443 0.93617 0.27150  -0.37247 -0.19371 187 LEU   B C   
3171 O O   . LEU   B 94  ? 1.13231 0.80508 0.90207 0.25354  -0.35119 -0.18415 187 LEU   B O   
3172 C CB  . LEU   B 94  ? 1.16307 0.84725 0.95808 0.31378  -0.39313 -0.22058 187 LEU   B CB  
3173 C CG  . LEU   B 94  ? 1.13275 0.86532 0.96100 0.30475  -0.37782 -0.21662 187 LEU   B CG  
3174 C CD1 . LEU   B 94  ? 1.21092 0.91519 1.01268 0.27969  -0.37246 -0.19623 187 LEU   B CD1 
3175 C CD2 . LEU   B 94  ? 1.11184 0.86272 0.96192 0.32930  -0.39534 -0.23206 187 LEU   B CD2 
3176 N N   . LEU   B 95  ? 1.17471 0.78806 0.90638 0.27196  -0.37550 -0.19580 188 LEU   B N   
3177 C CA  . LEU   B 95  ? 1.13709 0.77183 0.87799 0.25361  -0.35312 -0.18919 188 LEU   B CA  
3178 C C   . LEU   B 95  ? 1.12869 0.74448 0.84997 0.22289  -0.34076 -0.16830 188 LEU   B C   
3179 O O   . LEU   B 95  ? 1.01525 0.66877 0.75861 0.20613  -0.31772 -0.16094 188 LEU   B O   
3180 C CB  . LEU   B 95  ? 1.18945 0.79771 0.91276 0.26244  -0.36229 -0.19732 188 LEU   B CB  
3181 C CG  . LEU   B 95  ? 1.21808 0.85540 0.96644 0.29207  -0.36908 -0.21940 188 LEU   B CG  
3182 C CD1 . LEU   B 95  ? 1.23903 0.84029 0.96323 0.30254  -0.38211 -0.22796 188 LEU   B CD1 
3183 C CD2 . LEU   B 95  ? 1.05378 0.76050 0.84684 0.28937  -0.34392 -0.22353 188 LEU   B CD2 
3184 N N   . GLN   B 96  ? 1.18562 0.74290 0.86488 0.21504  -0.35566 -0.15876 189 GLN   B N   
3185 C CA  . GLN   B 96  ? 1.18455 0.72450 0.84488 0.18538  -0.34303 -0.13967 189 GLN   B CA  
3186 C C   . GLN   B 96  ? 1.09692 0.67830 0.78327 0.17528  -0.32579 -0.13292 189 GLN   B C   
3187 O O   . GLN   B 96  ? 1.11011 0.70796 0.80298 0.15278  -0.30572 -0.12118 189 GLN   B O   
3188 C CB  . GLN   B 96  ? 1.24275 0.71283 0.85220 0.17910  -0.36213 -0.13101 189 GLN   B CB  
3189 C CG  . GLN   B 96  ? 1.33921 0.78904 0.92684 0.14717  -0.34823 -0.11239 189 GLN   B CG  
3190 C CD  . GLN   B 96  ? 1.45186 0.83041 0.98607 0.13840  -0.36573 -0.10325 189 GLN   B CD  
3191 O OE1 . GLN   B 96  ? 1.54318 0.88762 1.05564 0.15525  -0.38821 -0.10838 189 GLN   B OE1 
3192 N NE2 . GLN   B 96  ? 1.30847 0.66381 0.82084 0.11148  -0.35572 -0.08968 189 GLN   B NE2 
3193 N N   . LEU   B 97  ? 1.07292 0.67351 0.77641 0.19230  -0.33354 -0.14118 190 LEU   B N   
3194 C CA  . LEU   B 97  ? 1.01759 0.65437 0.74409 0.18333  -0.31920 -0.13537 190 LEU   B CA  
3195 C C   . LEU   B 97  ? 0.98249 0.68133 0.75233 0.17883  -0.29545 -0.13791 190 LEU   B C   
3196 O O   . LEU   B 97  ? 1.00144 0.72171 0.78197 0.15997  -0.27673 -0.12716 190 LEU   B O   
3197 C CB  . LEU   B 97  ? 0.94625 0.58599 0.67960 0.20304  -0.33584 -0.14444 190 LEU   B CB  
3198 C CG  . LEU   B 97  ? 0.96019 0.64017 0.72047 0.19612  -0.32255 -0.14075 190 LEU   B CG  
3199 C CD1 . LEU   B 97  ? 0.98860 0.64736 0.72529 0.16971  -0.31104 -0.12247 190 LEU   B CD1 
3200 C CD2 . LEU   B 97  ? 1.00768 0.68969 0.77499 0.21621  -0.34134 -0.15077 190 LEU   B CD2 
3201 N N   . ILE   B 98  ? 0.91908 0.64629 0.71293 0.19633  -0.29613 -0.15235 191 ILE   B N   
3202 C CA  . ILE   B 98  ? 0.95048 0.73419 0.78245 0.19282  -0.27437 -0.15533 191 ILE   B CA  
3203 C C   . ILE   B 98  ? 0.86849 0.64869 0.69240 0.17135  -0.25849 -0.14399 191 ILE   B C   
3204 O O   . ILE   B 98  ? 0.89014 0.70415 0.73443 0.15681  -0.23849 -0.13683 191 ILE   B O   
3205 C CB  . ILE   B 98  ? 0.92451 0.73425 0.77876 0.21691  -0.27977 -0.17415 191 ILE   B CB  
3206 C CG1 . ILE   B 98  ? 0.93664 0.75578 0.80415 0.23773  -0.29493 -0.18593 191 ILE   B CG1 
3207 C CG2 . ILE   B 98  ? 0.89245 0.75651 0.78102 0.21220  -0.25695 -0.17687 191 ILE   B CG2 
3208 C CD1 . ILE   B 98  ? 0.95019 0.78940 0.83659 0.26392  -0.30381 -0.20613 191 ILE   B CD1 
3209 N N   . GLY   B 99  ? 0.85996 0.59811 0.65379 0.16889  -0.26808 -0.14229 192 GLY   B N   
3210 C CA  . GLY   B 99  ? 0.88604 0.61913 0.67197 0.14825  -0.25500 -0.13207 192 GLY   B CA  
3211 C C   . GLY   B 99  ? 0.90756 0.63589 0.68630 0.12397  -0.24291 -0.11556 192 GLY   B C   
3212 O O   . GLY   B 99  ? 0.88860 0.64854 0.68669 0.10990  -0.22376 -0.10928 192 GLY   B O   
3213 N N   . ILE   B 100 ? 0.94575 0.63314 0.69504 0.11903  -0.25420 -0.10861 193 ILE   B N   
3214 C CA  . ILE   B 100 ? 0.92489 0.60403 0.66337 0.09558  -0.24271 -0.09336 193 ILE   B CA  
3215 C C   . ILE   B 100 ? 0.91637 0.64186 0.68633 0.09234  -0.22677 -0.09122 193 ILE   B C   
3216 O O   . ILE   B 100 ? 0.90216 0.64226 0.67880 0.07351  -0.20980 -0.08111 193 ILE   B O   
3217 C CB  . ILE   B 100 ? 1.03996 0.66332 0.73692 0.09220  -0.25898 -0.08716 193 ILE   B CB  
3218 C CG1 . ILE   B 100 ? 0.95290 0.55696 0.62971 0.06465  -0.24721 -0.07144 193 ILE   B CG1 
3219 C CG2 . ILE   B 100 ? 0.93217 0.55797 0.63196 0.10659  -0.26928 -0.09161 193 ILE   B CG2 
3220 C CD1 . ILE   B 100 ? 1.00765 0.61547 0.68715 0.04990  -0.23654 -0.06771 193 ILE   B CD1 
3221 N N   . SER   B 101 ? 0.92982 0.67964 0.72043 0.11044  -0.23210 -0.10112 194 SER   B N   
3222 C CA  . SER   B 101 ? 0.81667 0.61175 0.63877 0.10733  -0.21715 -0.09995 194 SER   B CA  
3223 C C   . SER   B 101 ? 0.79528 0.63357 0.64723 0.10235  -0.19859 -0.10097 194 SER   B C   
3224 O O   . SER   B 101 ? 0.76772 0.63328 0.63676 0.08982  -0.18207 -0.09408 194 SER   B O   
3225 C CB  . SER   B 101 ? 0.80992 0.62154 0.64836 0.12749  -0.22816 -0.11127 194 SER   B CB  
3226 O OG  . SER   B 101 ? 0.92740 0.69741 0.73668 0.13259  -0.24675 -0.11013 194 SER   B OG  
3227 N N   . SER   B 102 ? 0.75743 0.60109 0.61452 0.11259  -0.20162 -0.10981 195 SER   B N   
3228 C CA  . SER   B 102 ? 0.71634 0.59437 0.59527 0.10644  -0.18499 -0.10971 195 SER   B CA  
3229 C C   . SER   B 102 ? 0.77136 0.63855 0.63940 0.08386  -0.17384 -0.09636 195 SER   B C   
3230 O O   . SER   B 102 ? 0.71344 0.61184 0.60145 0.07350  -0.15724 -0.09142 195 SER   B O   
3231 C CB  . SER   B 102 ? 0.76344 0.64169 0.64301 0.12084  -0.19165 -0.12144 195 SER   B CB  
3232 O OG  . SER   B 102 ? 0.76493 0.66226 0.66089 0.14213  -0.19919 -0.13528 195 SER   B OG  
3233 N N   . LEU   B 103 ? 0.77974 0.60264 0.61621 0.07573  -0.18302 -0.09056 196 LEU   B N   
3234 C CA  . LEU   B 103 ? 0.78433 0.59816 0.61180 0.05369  -0.17252 -0.07879 196 LEU   B CA  
3235 C C   . LEU   B 103 ? 0.79059 0.61382 0.62244 0.04025  -0.16136 -0.06896 196 LEU   B C   
3236 O O   . LEU   B 103 ? 0.76597 0.60475 0.60711 0.02447  -0.14669 -0.06130 196 LEU   B O   
3237 C CB  . LEU   B 103 ? 0.82759 0.59083 0.61944 0.04750  -0.18533 -0.07559 196 LEU   B CB  
3238 C CG  . LEU   B 103 ? 0.84044 0.59608 0.62510 0.02474  -0.17511 -0.06533 196 LEU   B CG  
3239 C CD1 . LEU   B 103 ? 0.85683 0.64377 0.66421 0.02415  -0.16564 -0.06874 196 LEU   B CD1 
3240 C CD2 . LEU   B 103 ? 0.92835 0.63174 0.67618 0.01756  -0.18841 -0.06205 196 LEU   B CD2 
3241 N N   . PHE   B 104 ? 0.81413 0.62888 0.64001 0.04726  -0.16867 -0.06987 197 PHE   B N   
3242 C CA  . PHE   B 104 ? 0.78506 0.60846 0.61421 0.03616  -0.15877 -0.06175 197 PHE   B CA  
3243 C C   . PHE   B 104 ? 0.78195 0.65449 0.64669 0.03513  -0.14252 -0.06241 197 PHE   B C   
3244 O O   . PHE   B 104 ? 0.79677 0.68213 0.66851 0.02020  -0.12821 -0.05437 197 PHE   B O   
3245 C CB  . PHE   B 104 ? 0.85542 0.65940 0.67062 0.04612  -0.17224 -0.06412 197 PHE   B CB  
3246 C CG  . PHE   B 104 ? 0.89797 0.70300 0.70965 0.03471  -0.16418 -0.05589 197 PHE   B CG  
3247 C CD1 . PHE   B 104 ? 0.97315 0.75816 0.76508 0.01499  -0.15582 -0.04491 197 PHE   B CD1 
3248 C CD2 . PHE   B 104 ? 0.85645 0.68258 0.68444 0.04355  -0.16502 -0.05980 197 PHE   B CD2 
3249 C CE1 . PHE   B 104 ? 0.98103 0.76658 0.76825 0.00513  -0.14793 -0.03821 197 PHE   B CE1 
3250 C CE2 . PHE   B 104 ? 0.89031 0.71484 0.71273 0.03365  -0.15857 -0.05285 197 PHE   B CE2 
3251 C CZ  . PHE   B 104 ? 0.87524 0.67947 0.67681 0.01481  -0.14965 -0.04217 197 PHE   B CZ  
3252 N N   . ILE   B 105 ? 0.73812 0.63843 0.62543 0.05091  -0.14452 -0.07230 198 ILE   B N   
3253 C CA  . ILE   B 105 ? 0.67593 0.62110 0.59521 0.04961  -0.12948 -0.07305 198 ILE   B CA  
3254 C C   . ILE   B 105 ? 0.68167 0.63727 0.60655 0.03767  -0.11740 -0.06800 198 ILE   B C   
3255 O O   . ILE   B 105 ? 0.61921 0.59563 0.55787 0.02677  -0.10362 -0.06170 198 ILE   B O   
3256 C CB  . ILE   B 105 ? 0.66120 0.63294 0.60170 0.06766  -0.13346 -0.08531 198 ILE   B CB  
3257 C CG1 . ILE   B 105 ? 0.72052 0.68407 0.65824 0.08004  -0.14674 -0.09115 198 ILE   B CG1 
3258 C CG2 . ILE   B 105 ? 0.61031 0.62583 0.58086 0.06433  -0.11738 -0.08516 198 ILE   B CG2 
3259 C CD1 . ILE   B 105 ? 0.71723 0.69220 0.66624 0.10055  -0.15719 -0.10546 198 ILE   B CD1 
3260 N N   . ALA   B 106 ? 0.65774 0.59743 0.57125 0.03993  -0.12357 -0.07104 199 ALA   B N   
3261 C CA  . ALA   B 106 ? 0.72191 0.67208 0.64144 0.03008  -0.11414 -0.06764 199 ALA   B CA  
3262 C C   . ALA   B 106 ? 0.65380 0.59472 0.56619 0.01065  -0.10572 -0.05636 199 ALA   B C   
3263 O O   . ALA   B 106 ? 0.67624 0.64090 0.60502 0.00179  -0.09311 -0.05209 199 ALA   B O   
3264 C CB  . ALA   B 106 ? 0.62581 0.55529 0.53081 0.03617  -0.12465 -0.07351 199 ALA   B CB  
3265 N N   . ALA   B 107 ? 0.65943 0.56547 0.54672 0.00392  -0.11268 -0.05174 200 ALA   B N   
3266 C CA  . ALA   B 107 ? 0.70576 0.60328 0.58555 -0.01517 -0.10381 -0.04179 200 ALA   B CA  
3267 C C   . ALA   B 107 ? 0.75279 0.67668 0.65035 -0.02008 -0.09083 -0.03750 200 ALA   B C   
3268 O O   . ALA   B 107 ? 0.71962 0.65946 0.62853 -0.03217 -0.07856 -0.03219 200 ALA   B O   
3269 C CB  . ALA   B 107 ? 0.77777 0.63120 0.62427 -0.02131 -0.11366 -0.03784 200 ALA   B CB  
3270 N N   . LYS   B 108 ? 0.70502 0.63506 0.60674 -0.00999 -0.09399 -0.04058 201 LYS   B N   
3271 C CA  . LYS   B 108 ? 0.71086 0.66441 0.62870 -0.01394 -0.08280 -0.03720 201 LYS   B CA  
3272 C C   . LYS   B 108 ? 0.68296 0.67424 0.62950 -0.01335 -0.07168 -0.03835 201 LYS   B C   
3273 O O   . LYS   B 108 ? 0.68856 0.69684 0.64715 -0.02160 -0.06014 -0.03353 201 LYS   B O   
3274 C CB  . LYS   B 108 ? 0.69037 0.64174 0.60663 -0.00299 -0.09043 -0.04111 201 LYS   B CB  
3275 C CG  . LYS   B 108 ? 0.79538 0.70899 0.68111 -0.00692 -0.09893 -0.03732 201 LYS   B CG  
3276 C CD  . LYS   B 108 ? 0.77813 0.69158 0.66340 0.00204  -0.10554 -0.04027 201 LYS   B CD  
3277 C CE  . LYS   B 108 ? 0.72310 0.64358 0.61783 0.02090  -0.11851 -0.05069 201 LYS   B CE  
3278 N NZ  . LYS   B 108 ? 0.74500 0.66572 0.64057 0.02964  -0.12664 -0.05430 201 LYS   B NZ  
3279 N N   . LEU   B 109 ? 0.65064 0.65402 0.60677 -0.00363 -0.07506 -0.04479 202 LEU   B N   
3280 C CA  . LEU   B 109 ? 0.64211 0.67791 0.62137 -0.00384 -0.06490 -0.04531 202 LEU   B CA  
3281 C C   . LEU   B 109 ? 0.68017 0.71701 0.66032 -0.01613 -0.05806 -0.03988 202 LEU   B C   
3282 O O   . LEU   B 109 ? 0.62062 0.68030 0.61741 -0.02109 -0.04783 -0.03674 202 LEU   B O   
3283 C CB  . LEU   B 109 ? 0.64386 0.69168 0.63070 0.00969  -0.06977 -0.05416 202 LEU   B CB  
3284 C CG  . LEU   B 109 ? 0.73426 0.79550 0.73132 0.02121  -0.07263 -0.06014 202 LEU   B CG  
3285 C CD1 . LEU   B 109 ? 0.66730 0.73677 0.66896 0.03555  -0.07877 -0.07046 202 LEU   B CD1 
3286 C CD2 . LEU   B 109 ? 0.66483 0.75509 0.68256 0.01664  -0.06050 -0.05680 202 LEU   B CD2 
3287 N N   . GLU   B 110 ? 0.68280 0.69516 0.64570 -0.02101 -0.06433 -0.03912 203 GLU   B N   
3288 C CA  . GLU   B 110 ? 0.69891 0.71534 0.66551 -0.02994 -0.06044 -0.03672 203 GLU   B CA  
3289 C C   . GLU   B 110 ? 0.78749 0.79399 0.74841 -0.04638 -0.05484 -0.02942 203 GLU   B C   
3290 O O   . GLU   B 110 ? 0.75812 0.78227 0.73328 -0.05426 -0.04666 -0.02650 203 GLU   B O   
3291 C CB  . GLU   B 110 ? 0.70556 0.70469 0.65942 -0.02437 -0.07128 -0.04217 203 GLU   B CB  
3292 C CG  . GLU   B 110 ? 0.91656 0.92207 0.87554 -0.03114 -0.06924 -0.04154 203 GLU   B CG  
3293 C CD  . GLU   B 110 ? 0.87569 0.91436 0.85647 -0.02753 -0.06100 -0.04252 203 GLU   B CD  
3294 O OE1 . GLU   B 110 ? 0.85148 0.90536 0.84003 -0.01586 -0.06023 -0.04717 203 GLU   B OE1 
3295 O OE2 . GLU   B 110 ? 0.97221 1.02161 0.96217 -0.03682 -0.05547 -0.03870 203 GLU   B OE2 
3296 N N   . GLU   B 111 ? 0.69035 0.66956 0.63077 -0.05186 -0.05885 -0.02662 204 GLU   B N   
3297 C CA  . GLU   B 111 ? 0.76637 0.73448 0.69887 -0.06875 -0.05309 -0.02028 204 GLU   B CA  
3298 C C   . GLU   B 111 ? 0.75885 0.74502 0.70346 -0.07493 -0.04053 -0.01598 204 GLU   B C   
3299 O O   . GLU   B 111 ? 0.79003 0.78372 0.73859 -0.06732 -0.03925 -0.01681 204 GLU   B O   
3300 C CB  . GLU   B 111 ? 0.71022 0.63883 0.61197 -0.07325 -0.06205 -0.01847 204 GLU   B CB  
3301 C CG  . GLU   B 111 ? 0.77138 0.67760 0.65828 -0.06526 -0.07634 -0.02348 204 GLU   B CG  
3302 C CD  . GLU   B 111 ? 0.89099 0.79890 0.78209 -0.07330 -0.07637 -0.02373 204 GLU   B CD  
3303 O OE1 . GLU   B 111 ? 0.90856 0.83050 0.81102 -0.08724 -0.06602 -0.01924 204 GLU   B OE1 
3304 O OE2 . GLU   B 111 ? 0.83869 0.73464 0.72241 -0.06523 -0.08706 -0.02910 204 GLU   B OE2 
3305 N N   . ILE   B 112 ? 0.72604 0.71952 0.67715 -0.08886 -0.03150 -0.01202 205 ILE   B N   
3306 C CA  . ILE   B 112 ? 0.76677 0.77415 0.72669 -0.09539 -0.01949 -0.00855 205 ILE   B CA  
3307 C C   . ILE   B 112 ? 0.80498 0.78662 0.74057 -0.09942 -0.02030 -0.00568 205 ILE   B C   
3308 O O   . ILE   B 112 ? 0.79989 0.78631 0.73646 -0.09432 -0.01746 -0.00556 205 ILE   B O   
3309 C CB  . ILE   B 112 ? 0.77359 0.79603 0.74739 -0.10881 -0.01003 -0.00631 205 ILE   B CB  
3310 C CG1 . ILE   B 112 ? 0.75879 0.80715 0.75646 -0.10328 -0.01020 -0.00915 205 ILE   B CG1 
3311 C CG2 . ILE   B 112 ? 0.77333 0.80778 0.75391 -0.11544 0.00259  -0.00365 205 ILE   B CG2 
3312 C CD1 . ILE   B 112 ? 0.66662 0.73392 0.68227 -0.11433 -0.00219 -0.00805 205 ILE   B CD1 
3313 N N   . TYR   B 113 ? 0.83798 0.78971 0.74936 -0.10876 -0.02511 -0.00330 206 TYR   B N   
3314 C CA  . TYR   B 113 ? 0.86249 0.78325 0.74452 -0.11343 -0.02765 -0.00001 206 TYR   B CA  
3315 C C   . TYR   B 113 ? 0.86667 0.75441 0.72445 -0.10631 -0.04414 -0.00187 206 TYR   B C   
3316 O O   . TYR   B 113 ? 0.93353 0.79573 0.77220 -0.11611 -0.04875 0.00036  206 TYR   B O   
3317 C CB  . TYR   B 113 ? 0.88806 0.79972 0.75922 -0.13339 -0.01727 0.00530  206 TYR   B CB  
3318 C CG  . TYR   B 113 ? 0.89257 0.83750 0.78867 -0.13991 -0.00099 0.00593  206 TYR   B CG  
3319 C CD1 . TYR   B 113 ? 0.87794 0.83235 0.77683 -0.13612 0.00607  0.00617  206 TYR   B CD1 
3320 C CD2 . TYR   B 113 ? 0.91146 0.87779 0.82840 -0.14916 0.00630  0.00559  206 TYR   B CD2 
3321 C CE1 . TYR   B 113 ? 0.88517 0.86853 0.80620 -0.14067 0.02016  0.00588  206 TYR   B CE1 
3322 C CE2 . TYR   B 113 ? 0.89545 0.89257 0.83633 -0.15340 0.02005  0.00514  206 TYR   B CE2 
3323 C CZ  . TYR   B 113 ? 1.07262 1.07761 1.01506 -0.14876 0.02701  0.00520  206 TYR   B CZ  
3324 O OH  . TYR   B 113 ? 1.06590 1.09989 1.03138 -0.15167 0.03986  0.00395  206 TYR   B OH  
3325 N N   . PRO   B 114 ? 0.89731 0.78416 0.75521 -0.08945 -0.05377 -0.00637 207 PRO   B N   
3326 C CA  . PRO   B 114 ? 0.88746 0.74431 0.72421 -0.07995 -0.07065 -0.00972 207 PRO   B CA  
3327 C C   . PRO   B 114 ? 0.95443 0.76855 0.75403 -0.08793 -0.07708 -0.00504 207 PRO   B C   
3328 O O   . PRO   B 114 ? 0.97676 0.78646 0.76697 -0.09810 -0.06849 0.00009  207 PRO   B O   
3329 C CB  . PRO   B 114 ? 0.86462 0.73692 0.71435 -0.06088 -0.07667 -0.01593 207 PRO   B CB  
3330 C CG  . PRO   B 114 ? 0.91308 0.81188 0.78046 -0.06330 -0.06405 -0.01380 207 PRO   B CG  
3331 C CD  . PRO   B 114 ? 0.81157 0.72770 0.69214 -0.07784 -0.04987 -0.00953 207 PRO   B CD  
3332 N N   . PRO   B 115 ? 0.96629 0.74650 0.74211 -0.08357 -0.09232 -0.00673 208 PRO   B N   
3333 C CA  . PRO   B 115 ? 0.97797 0.71338 0.71491 -0.08770 -0.10165 -0.00268 208 PRO   B CA  
3334 C C   . PRO   B 115 ? 1.05744 0.79199 0.79085 -0.07431 -0.10745 -0.00505 208 PRO   B C   
3335 O O   . PRO   B 115 ? 0.93237 0.69464 0.69059 -0.05852 -0.10948 -0.01162 208 PRO   B O   
3336 C CB  . PRO   B 115 ? 0.94430 0.64711 0.66140 -0.08147 -0.11896 -0.00597 208 PRO   B CB  
3337 C CG  . PRO   B 115 ? 0.96313 0.69261 0.70656 -0.08040 -0.11511 -0.01003 208 PRO   B CG  
3338 C CD  . PRO   B 115 ? 0.96465 0.74343 0.74569 -0.07477 -0.10219 -0.01253 208 PRO   B CD  
3339 N N   . LYS   B 116 ? 1.04521 0.74665 0.74621 -0.08152 -0.11036 0.00035  209 LYS   B N   
3340 C CA  . LYS   B 116 ? 1.11860 0.81548 0.81271 -0.07024 -0.11697 -0.00152 209 LYS   B CA  
3341 C C   . LYS   B 116 ? 1.09887 0.77081 0.77879 -0.05143 -0.13950 -0.00790 209 LYS   B C   
3342 O O   . LYS   B 116 ? 1.11029 0.75635 0.77445 -0.04977 -0.15066 -0.00910 209 LYS   B O   
3343 C CB  . LYS   B 116 ? 1.10753 0.77710 0.76969 -0.08500 -0.11168 0.00652  209 LYS   B CB  
3344 C CG  . LYS   B 116 ? 1.12314 0.82088 0.80138 -0.10094 -0.08909 0.01110  209 LYS   B CG  
3345 C CD  . LYS   B 116 ? 1.09987 0.84252 0.81557 -0.09025 -0.08150 0.00617  209 LYS   B CD  
3346 C CE  . LYS   B 116 ? 1.14627 0.90916 0.87065 -0.10335 -0.06192 0.01018  209 LYS   B CE  
3347 N NZ  . LYS   B 116 ? 1.18687 0.96708 0.92566 -0.11858 -0.04703 0.01308  209 LYS   B NZ  
3348 N N   . LEU   B 117 ? 1.07845 0.75818 0.76431 -0.03696 -0.14673 -0.01256 210 LEU   B N   
3349 C CA  . LEU   B 117 ? 1.07182 0.73470 0.75028 -0.01661 -0.16829 -0.02046 210 LEU   B CA  
3350 C C   . LEU   B 117 ? 1.13533 0.74073 0.76804 -0.01896 -0.18468 -0.01705 210 LEU   B C   
3351 O O   . LEU   B 117 ? 1.15734 0.74587 0.78388 -0.00758 -0.19956 -0.02264 210 LEU   B O   
3352 C CB  . LEU   B 117 ? 1.03697 0.71256 0.72417 -0.00445 -0.17350 -0.02466 210 LEU   B CB  
3353 C CG  . LEU   B 117 ? 1.07493 0.72913 0.75082 0.01636  -0.19765 -0.03288 210 LEU   B CG  
3354 C CD1 . LEU   B 117 ? 1.01625 0.69237 0.71862 0.03264  -0.20411 -0.04334 210 LEU   B CD1 
3355 C CD2 . LEU   B 117 ? 0.99073 0.65693 0.67438 0.02557  -0.20245 -0.03634 210 LEU   B CD2 
3356 N N   . HIS   B 118 ? 1.15618 0.72901 0.75435 -0.03358 -0.18247 -0.00805 211 HIS   B N   
3357 C CA  . HIS   B 118 ? 1.24423 0.75772 0.79425 -0.03669 -0.19888 -0.00389 211 HIS   B CA  
3358 C C   . HIS   B 118 ? 1.21838 0.71495 0.75973 -0.04612 -0.19898 -0.00176 211 HIS   B C   
3359 O O   . HIS   B 118 ? 1.24860 0.70039 0.75849 -0.04140 -0.21740 -0.00226 211 HIS   B O   
3360 C CB  . HIS   B 118 ? 1.32794 0.81094 0.84115 -0.05379 -0.19325 0.00629  211 HIS   B CB  
3361 C CG  . HIS   B 118 ? 1.40785 0.89616 0.91832 -0.07958 -0.17147 0.01521  211 HIS   B CG  
3362 N ND1 . HIS   B 118 ? 1.39376 0.92893 0.93785 -0.08792 -0.14923 0.01602  211 HIS   B ND1 
3363 C CD2 . HIS   B 118 ? 1.44306 0.89712 0.92306 -0.09880 -0.16877 0.02303  211 HIS   B CD2 
3364 C CE1 . HIS   B 118 ? 1.35716 0.88872 0.89321 -0.11031 -0.13377 0.02332  211 HIS   B CE1 
3365 N NE2 . HIS   B 118 ? 1.46626 0.94977 0.96406 -0.11817 -0.14466 0.02783  211 HIS   B NE2 
3366 N N   . GLN   B 119 ? 1.23394 0.76423 0.80218 -0.05900 -0.17993 0.00025  212 GLN   B N   
3367 C CA  . GLN   B 119 ? 1.28577 0.80355 0.84959 -0.06712 -0.18093 0.00107  212 GLN   B CA  
3368 C C   . GLN   B 119 ? 1.21586 0.73821 0.79394 -0.04510 -0.19672 -0.00982 212 GLN   B C   
3369 O O   . GLN   B 119 ? 1.21951 0.70647 0.77491 -0.04435 -0.21001 -0.01072 212 GLN   B O   
3370 C CB  . GLN   B 119 ? 1.22974 0.78602 0.82230 -0.08429 -0.15810 0.00458  212 GLN   B CB  
3371 C CG  . GLN   B 119 ? 1.23281 0.77907 0.80736 -0.10914 -0.14235 0.01506  212 GLN   B CG  
3372 C CD  . GLN   B 119 ? 1.26219 0.85449 0.87199 -0.12247 -0.11982 0.01663  212 GLN   B CD  
3373 O OE1 . GLN   B 119 ? 1.17691 0.81033 0.81764 -0.11669 -0.10884 0.01401  212 GLN   B OE1 
3374 N NE2 . GLN   B 119 ? 1.34479 0.92957 0.94998 -0.14049 -0.11367 0.02069  212 GLN   B NE2 
3375 N N   . PHE   B 120 ? 1.19400 0.75902 0.80874 -0.02726 -0.19536 -0.01854 213 PHE   B N   
3376 C CA  . PHE   B 120 ? 1.15254 0.72280 0.78000 -0.00493 -0.21017 -0.03009 213 PHE   B CA  
3377 C C   . PHE   B 120 ? 1.18668 0.71161 0.78162 0.01007  -0.23465 -0.03384 213 PHE   B C   
3378 O O   . PHE   B 120 ? 1.10304 0.60542 0.68730 0.02181  -0.25044 -0.04027 213 PHE   B O   
3379 C CB  . PHE   B 120 ? 1.11186 0.73848 0.78485 0.00891  -0.20184 -0.03820 213 PHE   B CB  
3380 C CG  . PHE   B 120 ? 1.02410 0.69149 0.72862 -0.00043 -0.18310 -0.03729 213 PHE   B CG  
3381 C CD1 . PHE   B 120 ? 1.03522 0.71348 0.75323 0.00702  -0.18573 -0.04410 213 PHE   B CD1 
3382 C CD2 . PHE   B 120 ? 1.03954 0.73201 0.75811 -0.01636 -0.16372 -0.02990 213 PHE   B CD2 
3383 C CE1 . PHE   B 120 ? 0.96833 0.68149 0.71282 -0.00127 -0.17005 -0.04316 213 PHE   B CE1 
3384 C CE2 . PHE   B 120 ? 1.01325 0.74144 0.76000 -0.02402 -0.14823 -0.02928 213 PHE   B CE2 
3385 C CZ  . PHE   B 120 ? 1.00479 0.74287 0.76400 -0.01663 -0.15176 -0.03564 213 PHE   B CZ  
3386 N N   . ALA   B 121 ? 1.17938 0.68840 0.75660 0.01031  -0.23909 -0.03020 214 ALA   B N   
3387 C CA  . ALA   B 121 ? 1.25022 0.70904 0.79024 0.02241  -0.26365 -0.03219 214 ALA   B CA  
3388 C C   . ALA   B 121 ? 1.27471 0.67563 0.76864 0.00795  -0.27156 -0.02414 214 ALA   B C   
3389 O O   . ALA   B 121 ? 1.27628 0.63696 0.74510 0.02056  -0.29357 -0.02867 214 ALA   B O   
3390 C CB  . ALA   B 121 ? 1.19065 0.64287 0.71852 0.02329  -0.26610 -0.02892 214 ALA   B CB  
3391 N N   . TYR   B 122 ? 1.24025 0.63676 0.72336 -0.01870 -0.25381 -0.01265 215 TYR   B N   
3392 C CA  . TYR   B 122 ? 1.32898 0.67017 0.76686 -0.03633 -0.25943 -0.00377 215 TYR   B CA  
3393 C C   . TYR   B 122 ? 1.34603 0.67134 0.78202 -0.03016 -0.27097 -0.00945 215 TYR   B C   
3394 O O   . TYR   B 122 ? 1.30537 0.57403 0.69992 -0.02996 -0.28948 -0.00760 215 TYR   B O   
3395 C CB  . TYR   B 122 ? 1.36191 0.71240 0.79747 -0.06641 -0.23519 0.00797  215 TYR   B CB  
3396 C CG  . TYR   B 122 ? 1.41915 0.71918 0.81317 -0.08838 -0.23741 0.01725  215 TYR   B CG  
3397 C CD1 . TYR   B 122 ? 1.52561 0.76733 0.86642 -0.09744 -0.24779 0.02557  215 TYR   B CD1 
3398 C CD2 . TYR   B 122 ? 1.47153 0.78094 0.87821 -0.10083 -0.22958 0.01781  215 TYR   B CD2 
3399 C CE1 . TYR   B 122 ? 1.53167 0.72586 0.83309 -0.11936 -0.24937 0.03453  215 TYR   B CE1 
3400 C CE2 . TYR   B 122 ? 1.50041 0.76449 0.87044 -0.12229 -0.23164 0.02608  215 TYR   B CE2 
3401 C CZ  . TYR   B 122 ? 1.55086 0.75727 0.86825 -0.13209 -0.24110 0.03461  215 TYR   B CZ  
3402 O OH  . TYR   B 122 ? 1.54585 0.70605 0.82579 -0.15541 -0.24261 0.04327  215 TYR   B OH  
3403 N N   . VAL   B 123 ? 1.30122 0.67293 0.77900 -0.02516 -0.26106 -0.01636 216 VAL   B N   
3404 C CA  . VAL   B 123 ? 1.29498 0.65068 0.76883 -0.02233 -0.27016 -0.02112 216 VAL   B CA  
3405 C C   . VAL   B 123 ? 1.30626 0.64240 0.77372 0.00625  -0.29493 -0.03347 216 VAL   B C   
3406 O O   . VAL   B 123 ? 1.43780 0.74884 0.89277 0.01011  -0.30654 -0.03772 216 VAL   B O   
3407 C CB  . VAL   B 123 ? 1.35835 0.76623 0.87526 -0.02622 -0.25290 -0.02482 216 VAL   B CB  
3408 C CG1 . VAL   B 123 ? 1.36397 0.77914 0.88091 -0.05616 -0.23270 -0.01341 216 VAL   B CG1 
3409 C CG2 . VAL   B 123 ? 1.19682 0.66389 0.75928 -0.00966 -0.24371 -0.03284 216 VAL   B CG2 
3410 N N   . THR   B 124 ? 1.33553 0.68350 0.81243 0.02677  -0.30365 -0.04020 217 THR   B N   
3411 C CA  . THR   B 124 ? 1.41132 0.73929 0.88118 0.05479  -0.32853 -0.05266 217 THR   B CA  
3412 C C   . THR   B 124 ? 1.48793 0.74303 0.90241 0.05530  -0.35192 -0.04825 217 THR   B C   
3413 O O   . THR   B 124 ? 1.48752 0.72019 0.89218 0.07966  -0.37529 -0.05867 217 THR   B O   
3414 C CB  . THR   B 124 ? 1.39456 0.76354 0.89667 0.07609  -0.32991 -0.06204 217 THR   B CB  
3415 O OG1 . THR   B 124 ? 1.31836 0.66971 0.79984 0.06958  -0.33146 -0.05401 217 THR   B OG1 
3416 C CG2 . THR   B 124 ? 1.32324 0.76105 0.87657 0.07351  -0.30629 -0.06491 217 THR   B CG2 
3417 N N   . ASP   B 125 ? 1.51704 0.73493 0.89497 0.02942  -0.34633 -0.03347 218 ASP   B N   
3418 C CA  . ASP   B 125 ? 1.79145 0.93667 1.11183 0.02700  -0.36747 -0.02726 218 ASP   B CA  
3419 C C   . ASP   B 125 ? 1.70537 0.84168 1.01881 0.04957  -0.38527 -0.03300 218 ASP   B C   
3420 O O   . ASP   B 125 ? 1.78254 0.86801 1.06179 0.06484  -0.41198 -0.03677 218 ASP   B O   
3421 C CB  . ASP   B 125 ? 1.88766 0.98618 1.18163 0.03261  -0.38676 -0.03138 218 ASP   B CB  
3422 C CG  . ASP   B 125 ? 2.09107 1.10876 1.31998 0.02206  -0.40524 -0.02146 218 ASP   B CG  
3423 O OD1 . ASP   B 125 ? 2.01129 1.00819 1.21392 0.01174  -0.40394 -0.01176 218 ASP   B OD1 
3424 O OD2 . ASP   B 125 ? 2.11475 1.08782 1.31696 0.02391  -0.42139 -0.02340 218 ASP   B OD2 
3425 N N   . GLY   B 126 ? 1.56817 0.75437 0.91508 0.05239  -0.37145 -0.03430 219 GLY   B N   
3426 C CA  . GLY   B 126 ? 1.64240 0.82372 0.98462 0.07074  -0.38655 -0.03894 219 GLY   B CA  
3427 C C   . GLY   B 126 ? 1.64000 0.83961 1.00831 0.10480  -0.40588 -0.05663 219 GLY   B C   
3428 O O   . GLY   B 126 ? 1.60152 0.79058 0.96273 0.12204  -0.42322 -0.06170 219 GLY   B O   
3429 N N   . ALA   B 127 ? 1.59381 0.82035 0.99163 0.11534  -0.40390 -0.06682 220 ALA   B N   
3430 C CA  . ALA   B 127 ? 1.54901 0.80523 0.97974 0.14713  -0.41739 -0.08498 220 ALA   B CA  
3431 C C   . ALA   B 127 ? 1.49619 0.82410 0.98024 0.15286  -0.40038 -0.09079 220 ALA   B C   
3432 O O   . ALA   B 127 ? 1.54118 0.89623 1.05292 0.17813  -0.41122 -0.10531 220 ALA   B O   
3433 C CB  . ALA   B 127 ? 1.51819 0.77785 0.95992 0.15620  -0.42027 -0.09435 220 ALA   B CB  
3434 N N   . CYS   B 128 ? 1.43909 0.79795 0.93825 0.13003  -0.37440 -0.08024 221 CYS   B N   
3435 C CA  . CYS   B 128 ? 1.41796 0.84100 0.96445 0.13279  -0.35767 -0.08422 221 CYS   B CA  
3436 C C   . CYS   B 128 ? 1.41710 0.83831 0.95145 0.11167  -0.34399 -0.07068 221 CYS   B C   
3437 O O   . CYS   B 128 ? 1.42079 0.82973 0.93869 0.08716  -0.32853 -0.05818 221 CYS   B O   
3438 C CB  . CYS   B 128 ? 1.25193 0.72791 0.84038 0.12884  -0.33645 -0.08797 221 CYS   B CB  
3439 S SG  . CYS   B 128 ? 1.33915 0.81722 0.93920 0.15035  -0.34864 -0.10329 221 CYS   B SG  
3440 N N   . SER   B 129 ? 1.40099 0.83602 0.94472 0.12124  -0.34945 -0.07394 222 SER   B N   
3441 C CA  . SER   B 129 ? 1.39653 0.83290 0.93075 0.10361  -0.33682 -0.06288 222 SER   B CA  
3442 C C   . SER   B 129 ? 1.26486 0.76431 0.84534 0.09432  -0.31002 -0.06236 222 SER   B C   
3443 O O   . SER   B 129 ? 1.21382 0.75838 0.83561 0.10533  -0.30432 -0.07207 222 SER   B O   
3444 C CB  . SER   B 129 ? 1.36447 0.78675 0.88750 0.11796  -0.35563 -0.06693 222 SER   B CB  
3445 O OG  . SER   B 129 ? 1.32708 0.79774 0.89598 0.13950  -0.35995 -0.08145 222 SER   B OG  
3446 N N   . GLY   B 130 ? 1.22684 0.72791 0.79850 0.07392  -0.29357 -0.05104 223 GLY   B N   
3447 C CA  . GLY   B 130 ? 1.10855 0.66566 0.72126 0.06583  -0.26991 -0.05036 223 GLY   B CA  
3448 C C   . GLY   B 130 ? 1.11212 0.71149 0.76321 0.08455  -0.27432 -0.06187 223 GLY   B C   
3449 O O   . GLY   B 130 ? 0.96976 0.61933 0.66305 0.08686  -0.26061 -0.06699 223 GLY   B O   
3450 N N   . ASP   B 131 ? 1.08368 0.66212 0.71975 0.09802  -0.29441 -0.06630 224 ASP   B N   
3451 C CA  . ASP   B 131 ? 1.16677 0.78319 0.83817 0.11567  -0.30102 -0.07787 224 ASP   B CA  
3452 C C   . ASP   B 131 ? 1.09254 0.74044 0.79874 0.13452  -0.30604 -0.09164 224 ASP   B C   
3453 O O   . ASP   B 131 ? 1.00065 0.70082 0.75069 0.14043  -0.29670 -0.09922 224 ASP   B O   
3454 C CB  . ASP   B 131 ? 1.14283 0.72351 0.78616 0.12690  -0.32507 -0.08010 224 ASP   B CB  
3455 C CG  . ASP   B 131 ? 1.44569 1.01900 1.07288 0.11227  -0.31730 -0.07078 224 ASP   B CG  
3456 O OD1 . ASP   B 131 ? 1.30844 0.92096 0.96258 0.10019  -0.29512 -0.06747 224 ASP   B OD1 
3457 O OD2 . ASP   B 131 ? 1.61807 1.14523 1.20438 0.11330  -0.33381 -0.06705 224 ASP   B OD2 
3458 N N   . GLU   B 132 ? 1.08539 0.70109 0.77142 0.14410  -0.32089 -0.09539 225 GLU   B N   
3459 C CA  . GLU   B 132 ? 1.09697 0.74098 0.81359 0.16207  -0.32474 -0.10907 225 GLU   B CA  
3460 C C   . GLU   B 132 ? 1.04206 0.72863 0.78947 0.15067  -0.29950 -0.10722 225 GLU   B C   
3461 O O   . GLU   B 132 ? 0.99918 0.73107 0.78567 0.16196  -0.29413 -0.11803 225 GLU   B O   
3462 C CB  . GLU   B 132 ? 1.19371 0.78907 0.87776 0.17319  -0.34549 -0.11262 225 GLU   B CB  
3463 C CG  . GLU   B 132 ? 1.35133 0.90658 1.00875 0.19062  -0.37457 -0.11801 225 GLU   B CG  
3464 C CD  . GLU   B 132 ? 1.56289 1.06475 1.18401 0.19986  -0.39475 -0.12022 225 GLU   B CD  
3465 O OE1 . GLU   B 132 ? 1.50478 0.97159 1.09410 0.18184  -0.38844 -0.10859 225 GLU   B OE1 
3466 O OE2 . GLU   B 132 ? 1.64282 1.13810 1.26793 0.22516  -0.41714 -0.13408 225 GLU   B OE2 
3467 N N   . ILE   B 133 ? 0.95907 0.63177 0.68900 0.12820  -0.28392 -0.09387 226 ILE   B N   
3468 C CA  . ILE   B 133 ? 0.96143 0.67067 0.71778 0.11756  -0.26189 -0.09183 226 ILE   B CA  
3469 C C   . ILE   B 133 ? 0.93325 0.69588 0.72891 0.11456  -0.24518 -0.09297 226 ILE   B C   
3470 O O   . ILE   B 133 ? 0.85609 0.66073 0.68569 0.11836  -0.23412 -0.09900 226 ILE   B O   
3471 C CB  . ILE   B 133 ? 0.98815 0.66977 0.71725 0.09433  -0.25059 -0.07791 226 ILE   B CB  
3472 C CG1 . ILE   B 133 ? 1.04304 0.67750 0.73895 0.09712  -0.26558 -0.07822 226 ILE   B CG1 
3473 C CG2 . ILE   B 133 ? 0.84078 0.56399 0.59951 0.08196  -0.22697 -0.07479 226 ILE   B CG2 
3474 C CD1 . ILE   B 133 ? 1.09805 0.70576 0.76818 0.07339  -0.25509 -0.06528 226 ILE   B CD1 
3475 N N   . LEU   B 134 ? 0.94028 0.70031 0.73013 0.10764  -0.24357 -0.08734 227 LEU   B N   
3476 C CA  . LEU   B 134 ? 0.87385 0.68079 0.69890 0.10498  -0.22971 -0.08862 227 LEU   B CA  
3477 C C   . LEU   B 134 ? 0.87102 0.71295 0.72998 0.12510  -0.23799 -0.10327 227 LEU   B C   
3478 O O   . LEU   B 134 ? 0.81791 0.70652 0.71334 0.12444  -0.22401 -0.10697 227 LEU   B O   
3479 C CB  . LEU   B 134 ? 0.90587 0.69741 0.71369 0.09525  -0.22939 -0.08084 227 LEU   B CB  
3480 C CG  . LEU   B 134 ? 0.96554 0.72386 0.73937 0.07467  -0.22018 -0.06685 227 LEU   B CG  
3481 C CD1 . LEU   B 134 ? 0.97324 0.72762 0.73760 0.06574  -0.21609 -0.06088 227 LEU   B CD1 
3482 C CD2 . LEU   B 134 ? 0.91516 0.69553 0.70430 0.06098  -0.19930 -0.06165 227 LEU   B CD2 
3483 N N   . THR   B 135 ? 0.87649 0.69678 0.72409 0.14297  -0.26080 -0.11201 228 THR   B N   
3484 C CA  . THR   B 135 ? 0.90353 0.75948 0.78573 0.16306  -0.26877 -0.12762 228 THR   B CA  
3485 C C   . THR   B 135 ? 0.89847 0.78254 0.80368 0.16822  -0.25924 -0.13457 228 THR   B C   
3486 O O   . THR   B 135 ? 0.84517 0.77800 0.78900 0.17266  -0.24914 -0.14238 228 THR   B O   
3487 C CB  . THR   B 135 ? 0.97395 0.79804 0.83774 0.18268  -0.29691 -0.13633 228 THR   B CB  
3488 O OG1 . THR   B 135 ? 0.97504 0.77321 0.81599 0.17696  -0.30517 -0.12944 228 THR   B OG1 
3489 C CG2 . THR   B 135 ? 0.88045 0.74518 0.78349 0.20421  -0.30544 -0.15400 228 THR   B CG2 
3490 N N   . MET   B 136 ? 0.89826 0.75161 0.77887 0.16604  -0.26134 -0.13130 229 MET   B N   
3491 C CA  . MET   B 136 ? 0.76391 0.63849 0.66173 0.17286  -0.25518 -0.13902 229 MET   B CA  
3492 C C   . MET   B 136 ? 0.81893 0.73153 0.74012 0.15724  -0.22964 -0.13306 229 MET   B C   
3493 O O   . MET   B 136 ? 0.82764 0.77601 0.77583 0.16404  -0.22149 -0.14157 229 MET   B O   
3494 C CB  . MET   B 136 ? 0.86906 0.69666 0.73180 0.17415  -0.26598 -0.13705 229 MET   B CB  
3495 C CG  . MET   B 136 ? 0.78232 0.62730 0.65909 0.18280  -0.26192 -0.14616 229 MET   B CG  
3496 S SD  . MET   B 136 ? 1.11417 0.97124 1.00805 0.21438  -0.28167 -0.16748 229 MET   B SD  
3497 C CE  . MET   B 136 ? 0.80655 0.73670 0.75264 0.21588  -0.25994 -0.17585 229 MET   B CE  
3498 N N   . GLU   B 137 ? 0.77124 0.67632 0.68168 0.13672  -0.21687 -0.11894 230 GLU   B N   
3499 C CA  . GLU   B 137 ? 0.73774 0.67673 0.66938 0.12290  -0.19424 -0.11344 230 GLU   B CA  
3500 C C   . GLU   B 137 ? 0.75350 0.74179 0.72320 0.12672  -0.18516 -0.11955 230 GLU   B C   
3501 O O   . GLU   B 137 ? 0.71026 0.73292 0.70348 0.12449  -0.17093 -0.12171 230 GLU   B O   
3502 C CB  . GLU   B 137 ? 0.79335 0.71445 0.70658 0.10140  -0.18326 -0.09819 230 GLU   B CB  
3503 C CG  . GLU   B 137 ? 0.83071 0.75147 0.74248 0.09523  -0.18247 -0.09300 230 GLU   B CG  
3504 C CD  . GLU   B 137 ? 0.90221 0.83112 0.81498 0.07502  -0.16362 -0.08100 230 GLU   B CD  
3505 O OE1 . GLU   B 137 ? 0.81847 0.74932 0.73040 0.06510  -0.15254 -0.07590 230 GLU   B OE1 
3506 O OE2 . GLU   B 137 ? 0.97891 0.91258 0.89379 0.06966  -0.16051 -0.07735 230 GLU   B OE2 
3507 N N   . LEU   B 138 ? 0.73796 0.72921 0.71304 0.13213  -0.19383 -0.12252 231 LEU   B N   
3508 C CA  . LEU   B 138 ? 0.73868 0.77604 0.75029 0.13509  -0.18648 -0.12889 231 LEU   B CA  
3509 C C   . LEU   B 138 ? 0.72418 0.79050 0.76091 0.15287  -0.19070 -0.14440 231 LEU   B C   
3510 O O   . LEU   B 138 ? 0.70208 0.81158 0.76988 0.15166  -0.17727 -0.14880 231 LEU   B O   
3511 C CB  . LEU   B 138 ? 0.65293 0.68357 0.66245 0.13633  -0.19661 -0.12865 231 LEU   B CB  
3512 C CG  . LEU   B 138 ? 0.79077 0.81436 0.79058 0.11748  -0.18538 -0.11533 231 LEU   B CG  
3513 C CD1 . LEU   B 138 ? 0.84649 0.85438 0.83637 0.11994  -0.19862 -0.11544 231 LEU   B CD1 
3514 C CD2 . LEU   B 138 ? 0.76697 0.83331 0.79731 0.10739  -0.16504 -0.11327 231 LEU   B CD2 
3515 N N   . MET   B 139 ? 0.75702 0.79973 0.78010 0.16962  -0.20938 -0.15322 232 MET   B N   
3516 C CA  . MET   B 139 ? 0.74938 0.81877 0.79536 0.18797  -0.21347 -0.16929 232 MET   B CA  
3517 C C   . MET   B 139 ? 0.72726 0.81374 0.77997 0.18340  -0.19747 -0.16918 232 MET   B C   
3518 O O   . MET   B 139 ? 0.74324 0.87181 0.82574 0.18906  -0.18789 -0.17867 232 MET   B O   
3519 C CB  . MET   B 139 ? 0.77545 0.80985 0.80101 0.20728  -0.23793 -0.17832 232 MET   B CB  
3520 C CG  . MET   B 139 ? 0.84322 0.86169 0.86292 0.21543  -0.25675 -0.18091 232 MET   B CG  
3521 S SD  . MET   B 139 ? 1.03740 1.01894 1.03700 0.24162  -0.28661 -0.19411 232 MET   B SD  
3522 C CE  . MET   B 139 ? 0.98675 0.89932 0.93032 0.22882  -0.29296 -0.17806 232 MET   B CE  
3523 N N   . ILE   B 140 ? 0.77607 0.83020 0.80074 0.17281  -0.19455 -0.15879 233 ILE   B N   
3524 C CA  . ILE   B 140 ? 0.63947 0.70631 0.66766 0.16797  -0.18085 -0.15817 233 ILE   B CA  
3525 C C   . ILE   B 140 ? 0.70843 0.81604 0.76180 0.15426  -0.15909 -0.15285 233 ILE   B C   
3526 O O   . ILE   B 140 ? 0.66753 0.80977 0.74259 0.15804  -0.14858 -0.16011 233 ILE   B O   
3527 C CB  . ILE   B 140 ? 0.70014 0.72367 0.69393 0.15752  -0.18297 -0.14754 233 ILE   B CB  
3528 C CG1 . ILE   B 140 ? 0.78660 0.76891 0.75439 0.17218  -0.20473 -0.15421 233 ILE   B CG1 
3529 C CG2 . ILE   B 140 ? 0.67811 0.71706 0.67688 0.14991  -0.16776 -0.14548 233 ILE   B CG2 
3530 C CD1 . ILE   B 140 ? 0.73140 0.66531 0.66211 0.15996  -0.20930 -0.14274 233 ILE   B CD1 
3531 N N   . MET   B 141 ? 0.61535 0.71813 0.66464 0.13818  -0.15209 -0.14027 234 MET   B N   
3532 C CA  . MET   B 141 ? 0.62107 0.75599 0.68963 0.12413  -0.13223 -0.13375 234 MET   B CA  
3533 C C   . MET   B 141 ? 0.64183 0.82097 0.74408 0.13019  -0.12678 -0.14315 234 MET   B C   
3534 O O   . MET   B 141 ? 0.60946 0.81990 0.72961 0.12462  -0.11131 -0.14333 234 MET   B O   
3535 C CB  . MET   B 141 ? 0.64281 0.76166 0.69944 0.10743  -0.12733 -0.11966 234 MET   B CB  
3536 C CG  . MET   B 141 ? 0.66397 0.74642 0.69135 0.09800  -0.12800 -0.10993 234 MET   B CG  
3537 S SD  . MET   B 141 ? 0.70544 0.77551 0.72190 0.07743  -0.11794 -0.09423 234 MET   B SD  
3538 C CE  . MET   B 141 ? 0.57953 0.63045 0.58570 0.08239  -0.13217 -0.09530 234 MET   B CE  
3539 N N   . LYS   B 142 ? 0.62649 0.80841 0.73726 0.14142  -0.13980 -0.15135 235 LYS   B N   
3540 C CA  . LYS   B 142 ? 0.58221 0.80796 0.72732 0.14788  -0.13590 -0.16216 235 LYS   B CA  
3541 C C   . LYS   B 142 ? 0.62154 0.87075 0.78099 0.16140  -0.13381 -0.17576 235 LYS   B C   
3542 O O   . LYS   B 142 ? 0.61618 0.90579 0.80124 0.15879  -0.11960 -0.18038 235 LYS   B O   
3543 C CB  . LYS   B 142 ? 0.57964 0.80142 0.73028 0.15746  -0.15256 -0.16843 235 LYS   B CB  
3544 C CG  . LYS   B 142 ? 0.73580 0.94634 0.87992 0.14377  -0.15173 -0.15714 235 LYS   B CG  
3545 C CD  . LYS   B 142 ? 0.68775 0.87470 0.82133 0.15401  -0.17311 -0.16115 235 LYS   B CD  
3546 C CE  . LYS   B 142 ? 0.80630 1.02850 0.97278 0.16570  -0.18019 -0.17519 235 LYS   B CE  
3547 N NZ  . LYS   B 142 ? 0.68722 0.88768 0.84391 0.17188  -0.19984 -0.17670 235 LYS   B NZ  
3548 N N   . ALA   B 143 ? 0.63096 0.85461 0.77309 0.17577  -0.14767 -0.18263 236 ALA   B N   
3549 C CA  . ALA   B 143 ? 0.56231 0.80673 0.71618 0.18959  -0.14563 -0.19646 236 ALA   B CA  
3550 C C   . ALA   B 143 ? 0.66594 0.92143 0.81733 0.17828  -0.12697 -0.19065 236 ALA   B C   
3551 O O   . ALA   B 143 ? 0.62265 0.91009 0.79149 0.18410  -0.11747 -0.20051 236 ALA   B O   
3552 C CB  . ALA   B 143 ? 0.63500 0.84432 0.76734 0.20750  -0.16580 -0.20468 236 ALA   B CB  
3553 N N   . LEU   B 144 ? 0.61960 0.84997 0.74957 0.16236  -0.12154 -0.17534 237 LEU   B N   
3554 C CA  . LEU   B 144 ? 0.54335 0.78343 0.67079 0.15170  -0.10534 -0.16959 237 LEU   B CA  
3555 C C   . LEU   B 144 ? 0.62575 0.90012 0.77396 0.13731  -0.08711 -0.16334 237 LEU   B C   
3556 O O   . LEU   B 144 ? 0.57226 0.85246 0.71666 0.12660  -0.07384 -0.15650 237 LEU   B O   
3557 C CB  . LEU   B 144 ? 0.60871 0.80872 0.70603 0.14114  -0.10785 -0.15684 237 LEU   B CB  
3558 C CG  . LEU   B 144 ? 0.64038 0.80419 0.71354 0.15297  -0.12393 -0.16223 237 LEU   B CG  
3559 C CD1 . LEU   B 144 ? 0.61042 0.73885 0.65652 0.13954  -0.12419 -0.14933 237 LEU   B CD1 
3560 C CD2 . LEU   B 144 ? 0.62564 0.80529 0.70511 0.16725  -0.12320 -0.17616 237 LEU   B CD2 
3561 N N   . LYS   B 145 ? 0.58335 0.87838 0.75207 0.13662  -0.08721 -0.16543 238 LYS   B N   
3562 C CA  . LYS   B 145 ? 0.56527 0.88918 0.75227 0.12200  -0.07135 -0.15902 238 LYS   B CA  
3563 C C   . LYS   B 145 ? 0.59988 0.90308 0.76983 0.10455  -0.06428 -0.14216 238 LYS   B C   
3564 O O   . LYS   B 145 ? 0.58759 0.90801 0.76450 0.09215  -0.04944 -0.13549 238 LYS   B O   
3565 C CB  . LYS   B 145 ? 0.59918 0.96083 0.80417 0.12227  -0.05625 -0.16618 238 LYS   B CB  
3566 C CG  . LYS   B 145 ? 0.56594 0.95486 0.79191 0.13955  -0.06070 -0.18451 238 LYS   B CG  
3567 C CD  . LYS   B 145 ? 0.78280 1.19856 1.03618 0.13933  -0.06224 -0.18946 238 LYS   B CD  
3568 C CE  . LYS   B 145 ? 0.81716 1.25885 1.08502 0.12047  -0.04434 -0.18099 238 LYS   B CE  
3569 N NZ  . LYS   B 145 ? 0.86477 1.33295 1.16012 0.11896  -0.04611 -0.18609 238 LYS   B NZ  
3570 N N   . TRP   B 146 ? 0.57796 0.84346 0.72471 0.10375  -0.07505 -0.13562 239 TRP   B N   
3571 C CA  . TRP   B 146 ? 0.59056 0.83524 0.72108 0.08848  -0.06960 -0.12091 239 TRP   B CA  
3572 C C   . TRP   B 146 ? 0.60772 0.85650 0.73294 0.08150  -0.05799 -0.11627 239 TRP   B C   
3573 O O   . TRP   B 146 ? 0.62996 0.87578 0.75129 0.06803  -0.04920 -0.10526 239 TRP   B O   
3574 C CB  . TRP   B 146 ? 0.58478 0.84020 0.72642 0.07725  -0.06355 -0.11376 239 TRP   B CB  
3575 C CG  . TRP   B 146 ? 0.56385 0.81232 0.70817 0.08351  -0.07624 -0.11783 239 TRP   B CG  
3576 C CD1 . TRP   B 146 ? 0.58277 0.85580 0.74897 0.09211  -0.08047 -0.12833 239 TRP   B CD1 
3577 C CD2 . TRP   B 146 ? 0.58781 0.80241 0.71149 0.08152  -0.08673 -0.11181 239 TRP   B CD2 
3578 N NE1 . TRP   B 146 ? 0.59739 0.85278 0.75750 0.09635  -0.09434 -0.12920 239 TRP   B NE1 
3579 C CE2 . TRP   B 146 ? 0.56959 0.78789 0.70198 0.08982  -0.09808 -0.11886 239 TRP   B CE2 
3580 C CE3 . TRP   B 146 ? 0.58557 0.76774 0.68417 0.07305  -0.08733 -0.10142 239 TRP   B CE3 
3581 C CZ2 . TRP   B 146 ? 0.59912 0.78706 0.71284 0.09008  -0.11031 -0.11527 239 TRP   B CZ2 
3582 C CZ3 . TRP   B 146 ? 0.58957 0.74327 0.67046 0.07257  -0.09792 -0.09803 239 TRP   B CZ3 
3583 C CH2 . TRP   B 146 ? 0.64449 0.79984 0.73145 0.08111  -0.10947 -0.10462 239 TRP   B CH2 
3584 N N   . ARG   B 147 ? 0.53732 0.79210 0.66162 0.09135  -0.05866 -0.12521 240 ARG   B N   
3585 C CA  . ARG   B 147 ? 0.62548 0.88065 0.74139 0.08630  -0.05002 -0.12190 240 ARG   B CA  
3586 C C   . ARG   B 147 ? 0.62656 0.84462 0.71754 0.08619  -0.05978 -0.11790 240 ARG   B C   
3587 O O   . ARG   B 147 ? 0.60632 0.81115 0.68690 0.09726  -0.06872 -0.12592 240 ARG   B O   
3588 C CB  . ARG   B 147 ? 0.64859 0.92880 0.77448 0.09636  -0.04506 -0.13390 240 ARG   B CB  
3589 C CG  . ARG   B 147 ? 0.61469 0.93371 0.76479 0.09278  -0.03225 -0.13669 240 ARG   B CG  
3590 C CD  . ARG   B 147 ? 0.74215 1.06491 0.89307 0.07517  -0.02074 -0.12292 240 ARG   B CD  
3591 N NE  . ARG   B 147 ? 0.85195 1.20782 1.01896 0.06948  -0.00625 -0.12427 240 ARG   B NE  
3592 C CZ  . ARG   B 147 ? 0.99141 1.37288 1.18002 0.06866  -0.00250 -0.12858 240 ARG   B CZ  
3593 N NH1 . ARG   B 147 ? 0.93325 1.31227 1.13097 0.07466  -0.01305 -0.13278 240 ARG   B NH1 
3594 N NH2 . ARG   B 147 ? 0.93071 1.34015 1.13122 0.06106  0.01179  -0.12865 240 ARG   B NH2 
3595 N N   . LEU   B 148 ? 0.59448 0.79556 0.67585 0.07314  -0.05789 -0.10569 241 LEU   B N   
3596 C CA  . LEU   B 148 ? 0.60094 0.76658 0.65977 0.07047  -0.06704 -0.10106 241 LEU   B CA  
3597 C C   . LEU   B 148 ? 0.65082 0.81084 0.70157 0.05921  -0.06014 -0.09299 241 LEU   B C   
3598 O O   . LEU   B 148 ? 0.62041 0.75504 0.65601 0.05189  -0.06446 -0.08645 241 LEU   B O   
3599 C CB  . LEU   B 148 ? 0.62259 0.76970 0.67501 0.06527  -0.07262 -0.09475 241 LEU   B CB  
3600 C CG  . LEU   B 148 ? 0.69087 0.84140 0.75039 0.07640  -0.08159 -0.10248 241 LEU   B CG  
3601 C CD1 . LEU   B 148 ? 0.64487 0.77912 0.69745 0.06937  -0.08512 -0.09513 241 LEU   B CD1 
3602 C CD2 . LEU   B 148 ? 0.51691 0.64922 0.56482 0.09161  -0.09630 -0.11270 241 LEU   B CD2 
3603 N N   . SER   B 149 ? 0.65356 0.83631 0.71343 0.05753  -0.04993 -0.09364 242 SER   B N   
3604 C CA  . SER   B 149 ? 0.62688 0.80653 0.68061 0.04749  -0.04411 -0.08631 242 SER   B CA  
3605 C C   . SER   B 149 ? 0.62659 0.80970 0.67417 0.05376  -0.04404 -0.09298 242 SER   B C   
3606 O O   . SER   B 149 ? 0.58164 0.78067 0.63311 0.04945  -0.03499 -0.09072 242 SER   B O   
3607 C CB  . SER   B 149 ? 0.67915 0.87914 0.74609 0.03734  -0.03194 -0.07845 242 SER   B CB  
3608 O OG  . SER   B 149 ? 0.71110 0.90841 0.78345 0.03246  -0.03194 -0.07342 242 SER   B OG  
3609 N N   . PRO   B 150 ? 0.65778 0.82396 0.69351 0.06399  -0.05459 -0.10123 243 PRO   B N   
3610 C CA  . PRO   B 150 ? 0.62711 0.79443 0.65480 0.07019  -0.05494 -0.10813 243 PRO   B CA  
3611 C C   . PRO   B 150 ? 0.69807 0.85261 0.71469 0.05939  -0.05430 -0.10046 243 PRO   B C   
3612 O O   . PRO   B 150 ? 0.65749 0.79858 0.67138 0.04845  -0.05566 -0.09121 243 PRO   B O   
3613 C CB  . PRO   B 150 ? 0.65515 0.80108 0.67093 0.08332  -0.06877 -0.11806 243 PRO   B CB  
3614 C CG  . PRO   B 150 ? 0.61074 0.73155 0.61912 0.07747  -0.07696 -0.11119 243 PRO   B CG  
3615 C CD  . PRO   B 150 ? 0.63104 0.76986 0.65531 0.06880  -0.06783 -0.10330 243 PRO   B CD  
3616 N N   . LEU   B 151 ? 0.66559 0.82536 0.67603 0.06269  -0.05223 -0.10503 244 LEU   B N   
3617 C CA  . LEU   B 151 ? 0.67780 0.82063 0.67465 0.05589  -0.05623 -0.10118 244 LEU   B CA  
3618 C C   . LEU   B 151 ? 0.71005 0.82529 0.68999 0.06376  -0.06983 -0.10875 244 LEU   B C   
3619 O O   . LEU   B 151 ? 0.75796 0.87450 0.73205 0.07644  -0.07272 -0.11982 244 LEU   B O   
3620 C CB  . LEU   B 151 ? 0.67916 0.83828 0.67474 0.05510  -0.04842 -0.10192 244 LEU   B CB  
3621 C CG  . LEU   B 151 ? 0.73631 0.91610 0.74494 0.04519  -0.03674 -0.09247 244 LEU   B CG  
3622 C CD1 . LEU   B 151 ? 0.77224 0.96364 0.77547 0.04371  -0.03023 -0.09223 244 LEU   B CD1 
3623 C CD2 . LEU   B 151 ? 0.72865 0.89706 0.74046 0.03292  -0.03889 -0.08159 244 LEU   B CD2 
3624 N N   . THR   B 152 ? 0.65101 0.74070 0.62241 0.05614  -0.07798 -0.10310 245 THR   B N   
3625 C CA  . THR   B 152 ? 0.69179 0.75063 0.64511 0.06215  -0.09194 -0.10911 245 THR   B CA  
3626 C C   . THR   B 152 ? 0.67880 0.72654 0.61818 0.06279  -0.09681 -0.11331 245 THR   B C   
3627 O O   . THR   B 152 ? 0.62464 0.68514 0.56722 0.05595  -0.09045 -0.10953 245 THR   B O   
3628 C CB  . THR   B 152 ? 0.63661 0.67001 0.58256 0.05107  -0.09818 -0.10079 245 THR   B CB  
3629 O OG1 . THR   B 152 ? 0.72741 0.76252 0.67599 0.03546  -0.09345 -0.09142 245 THR   B OG1 
3630 C CG2 . THR   B 152 ? 0.71623 0.75728 0.67278 0.05088  -0.09462 -0.09705 245 THR   B CG2 
3631 N N   . ILE   B 153 ? 0.67992 0.70137 0.60221 0.07161  -0.10955 -0.12152 246 ILE   B N   
3632 C CA  . ILE   B 153 ? 0.69983 0.70304 0.60545 0.07101  -0.11713 -0.12534 246 ILE   B CA  
3633 C C   . ILE   B 153 ? 0.71971 0.71488 0.62454 0.05232  -0.11690 -0.11425 246 ILE   B C   
3634 O O   . ILE   B 153 ? 0.73112 0.73240 0.63442 0.04787  -0.11521 -0.11368 246 ILE   B O   
3635 C CB  . ILE   B 153 ? 0.77970 0.74928 0.66556 0.08150  -0.13277 -0.13432 246 ILE   B CB  
3636 C CG1 . ILE   B 153 ? 0.76169 0.74406 0.65047 0.10223  -0.13284 -0.14790 246 ILE   B CG1 
3637 C CG2 . ILE   B 153 ? 0.73814 0.68279 0.60515 0.07730  -0.14234 -0.13644 246 ILE   B CG2 
3638 C CD1 . ILE   B 153 ? 0.79203 0.74232 0.66379 0.11516  -0.14895 -0.15718 246 ILE   B CD1 
3639 N N   . VAL   B 154 ? 0.75278 0.73565 0.65925 0.04107  -0.11828 -0.10556 247 VAL   B N   
3640 C CA  . VAL   B 154 ? 0.68205 0.65762 0.58880 0.02329  -0.11841 -0.09645 247 VAL   B CA  
3641 C C   . VAL   B 154 ? 0.69274 0.69970 0.61917 0.01553  -0.10564 -0.08926 247 VAL   B C   
3642 O O   . VAL   B 154 ? 0.69544 0.70414 0.62435 0.00481  -0.10567 -0.08495 247 VAL   B O   
3643 C CB  . VAL   B 154 ? 0.69109 0.64289 0.59142 0.01272  -0.12298 -0.08980 247 VAL   B CB  
3644 C CG1 . VAL   B 154 ? 0.69202 0.66086 0.60713 0.01023  -0.11315 -0.08330 247 VAL   B CG1 
3645 C CG2 . VAL   B 154 ? 0.72610 0.66667 0.62398 -0.00518 -0.12525 -0.08323 247 VAL   B CG2 
3646 N N   . SER   B 155 ? 0.60747 0.63902 0.54820 0.02076  -0.09546 -0.08814 248 SER   B N   
3647 C CA  . SER   B 155 ? 0.70056 0.75889 0.65761 0.01409  -0.08437 -0.08151 248 SER   B CA  
3648 C C   . SER   B 155 ? 0.69355 0.76081 0.64678 0.01707  -0.08404 -0.08511 248 SER   B C   
3649 O O   . SER   B 155 ? 0.74096 0.81725 0.70053 0.00830  -0.08132 -0.07941 248 SER   B O   
3650 C CB  . SER   B 155 ? 0.70907 0.78984 0.68038 0.01888  -0.07423 -0.08008 248 SER   B CB  
3651 O OG  . SER   B 155 ? 0.74111 0.83104 0.71045 0.03305  -0.07319 -0.08926 248 SER   B OG  
3652 N N   . TRP   B 156 ? 0.69232 0.75624 0.63416 0.02985  -0.08748 -0.09512 249 TRP   B N   
3653 C CA  . TRP   B 156 ? 0.68952 0.75875 0.62344 0.03285  -0.08767 -0.09915 249 TRP   B CA  
3654 C C   . TRP   B 156 ? 0.74174 0.79173 0.66615 0.02384  -0.09775 -0.09749 249 TRP   B C   
3655 O O   . TRP   B 156 ? 0.69668 0.75493 0.62248 0.01838  -0.09671 -0.09436 249 TRP   B O   
3656 C CB  . TRP   B 156 ? 0.71399 0.78245 0.63646 0.04881  -0.08921 -0.11155 249 TRP   B CB  
3657 C CG  . TRP   B 156 ? 0.71935 0.81507 0.65346 0.05630  -0.07699 -0.11370 249 TRP   B CG  
3658 C CD1 . TRP   B 156 ? 0.72080 0.82219 0.66104 0.06616  -0.07541 -0.11953 249 TRP   B CD1 
3659 C CD2 . TRP   B 156 ? 0.71350 0.83416 0.65478 0.05355  -0.06510 -0.10987 249 TRP   B CD2 
3660 N NE1 . TRP   B 156 ? 0.75540 0.88590 0.70810 0.06891  -0.06258 -0.11986 249 TRP   B NE1 
3661 C CE2 . TRP   B 156 ? 0.77441 0.91590 0.72656 0.06090  -0.05578 -0.11364 249 TRP   B CE2 
3662 C CE3 . TRP   B 156 ? 0.71205 0.83841 0.65085 0.04554  -0.06224 -0.10370 249 TRP   B CE3 
3663 C CZ2 . TRP   B 156 ? 0.77460 0.94148 0.73425 0.05899  -0.04279 -0.11091 249 TRP   B CZ2 
3664 C CZ3 . TRP   B 156 ? 0.78600 0.93528 0.73027 0.04477  -0.05022 -0.10074 249 TRP   B CZ3 
3665 C CH2 . TRP   B 156 ? 0.76452 0.93342 0.71868 0.05072  -0.04014 -0.10407 249 TRP   B CH2 
3666 N N   . LEU   B 157 ? 0.74387 0.76711 0.65798 0.02180  -0.10838 -0.09962 250 LEU   B N   
3667 C CA  . LEU   B 157 ? 0.75171 0.75688 0.65812 0.01129  -0.11809 -0.09804 250 LEU   B CA  
3668 C C   . LEU   B 157 ? 0.75813 0.77681 0.68167 -0.00392 -0.11316 -0.08757 250 LEU   B C   
3669 O O   . LEU   B 157 ? 0.74028 0.75875 0.66406 -0.01126 -0.11770 -0.08631 250 LEU   B O   
3670 C CB  . LEU   B 157 ? 0.73587 0.70848 0.62814 0.00945  -0.12953 -0.10068 250 LEU   B CB  
3671 C CG  . LEU   B 157 ? 0.76563 0.71914 0.65229 -0.00512 -0.13895 -0.09775 250 LEU   B CG  
3672 C CD1 . LEU   B 157 ? 0.69048 0.63709 0.56411 -0.00099 -0.14718 -0.10505 250 LEU   B CD1 
3673 C CD2 . LEU   B 157 ? 0.78340 0.70499 0.65716 -0.00985 -0.14768 -0.09749 250 LEU   B CD2 
3674 N N   . ASN   B 158 ? 0.73889 0.77025 0.67733 -0.00800 -0.10425 -0.08076 251 ASN   B N   
3675 C CA  . ASN   B 158 ? 0.78523 0.83205 0.74136 -0.02052 -0.09851 -0.07189 251 ASN   B CA  
3676 C C   . ASN   B 158 ? 0.77724 0.84526 0.74017 -0.01839 -0.09425 -0.07080 251 ASN   B C   
3677 O O   . ASN   B 158 ? 0.77961 0.85129 0.74827 -0.02648 -0.09767 -0.06806 251 ASN   B O   
3678 C CB  . ASN   B 158 ? 0.76481 0.82051 0.73316 -0.02309 -0.08949 -0.06602 251 ASN   B CB  
3679 C CG  . ASN   B 158 ? 0.87126 0.93423 0.85458 -0.03740 -0.08579 -0.05814 251 ASN   B CG  
3680 O OD1 . ASN   B 158 ? 0.88818 0.93584 0.86839 -0.04789 -0.09099 -0.05674 251 ASN   B OD1 
3681 N ND2 . ASN   B 158 ? 0.91883 1.00515 0.91840 -0.03823 -0.07662 -0.05327 251 ASN   B ND2 
3682 N N   . VAL   B 159 ? 0.75580 0.83734 0.71743 -0.00767 -0.08731 -0.07322 252 VAL   B N   
3683 C CA  . VAL   B 159 ? 0.76101 0.85922 0.72431 -0.00561 -0.08325 -0.07190 252 VAL   B CA  
3684 C C   . VAL   B 159 ? 0.81617 0.90336 0.76533 -0.00518 -0.09329 -0.07660 252 VAL   B C   
3685 O O   . VAL   B 159 ? 0.80645 0.90090 0.75898 -0.00968 -0.09512 -0.07326 252 VAL   B O   
3686 C CB  . VAL   B 159 ? 0.79030 0.90235 0.75128 0.00506  -0.07391 -0.07482 252 VAL   B CB  
3687 C CG1 . VAL   B 159 ? 0.84744 0.97376 0.80661 0.00574  -0.06931 -0.07243 252 VAL   B CG1 
3688 C CG2 . VAL   B 159 ? 0.71599 0.83823 0.69110 0.00442  -0.06540 -0.07073 252 VAL   B CG2 
3689 N N   . TYR   B 160 ? 0.77794 0.84642 0.71023 0.00101  -0.10093 -0.08489 253 TYR   B N   
3690 C CA  . TYR   B 160 ? 0.76412 0.82081 0.68055 0.00247  -0.11080 -0.09039 253 TYR   B CA  
3691 C C   . TYR   B 160 ? 0.85219 0.90132 0.77498 -0.01061 -0.11999 -0.08651 253 TYR   B C   
3692 O O   . TYR   B 160 ? 0.82316 0.87309 0.74166 -0.01255 -0.12606 -0.08720 253 TYR   B O   
3693 C CB  . TYR   B 160 ? 0.77848 0.81479 0.67521 0.01251  -0.11761 -0.10091 253 TYR   B CB  
3694 C CG  . TYR   B 160 ? 0.77123 0.81797 0.66292 0.02659  -0.10888 -0.10697 253 TYR   B CG  
3695 C CD1 . TYR   B 160 ? 0.73212 0.80385 0.63234 0.02871  -0.09625 -0.10324 253 TYR   B CD1 
3696 C CD2 . TYR   B 160 ? 0.74286 0.77454 0.62172 0.03759  -0.11353 -0.11685 253 TYR   B CD2 
3697 C CE1 . TYR   B 160 ? 0.71973 0.80354 0.61760 0.04006  -0.08743 -0.10916 253 TYR   B CE1 
3698 C CE2 . TYR   B 160 ? 0.74125 0.78576 0.61866 0.05071  -0.10543 -0.12361 253 TYR   B CE2 
3699 C CZ  . TYR   B 160 ? 0.72740 0.79919 0.61518 0.05128  -0.09185 -0.11976 253 TYR   B CZ  
3700 O OH  . TYR   B 160 ? 0.71393 0.80077 0.60198 0.06314  -0.08308 -0.12709 253 TYR   B OH  
3701 N N   . MET   B 161 ? 0.85794 0.90050 0.79111 -0.02014 -0.12101 -0.08254 254 MET   B N   
3702 C CA  . MET   B 161 ? 0.89701 0.93337 0.83736 -0.03379 -0.12924 -0.07991 254 MET   B CA  
3703 C C   . MET   B 161 ? 0.89924 0.95890 0.85986 -0.04045 -0.12508 -0.07323 254 MET   B C   
3704 O O   . MET   B 161 ? 0.95669 1.01683 0.92161 -0.04746 -0.13342 -0.07346 254 MET   B O   
3705 C CB  . MET   B 161 ? 0.86604 0.88789 0.80943 -0.04311 -0.13027 -0.07754 254 MET   B CB  
3706 C CG  . MET   B 161 ? 0.67226 0.66424 0.59313 -0.03838 -0.13947 -0.08463 254 MET   B CG  
3707 S SD  . MET   B 161 ? 0.96924 0.94285 0.87421 -0.04046 -0.15526 -0.09175 254 MET   B SD  
3708 C CE  . MET   B 161 ? 0.89124 0.86898 0.81574 -0.06235 -0.15849 -0.08493 254 MET   B CE  
3709 N N   . GLN   B 162 ? 0.82332 0.90189 0.79651 -0.03787 -0.11329 -0.06784 255 GLN   B N   
3710 C CA  . GLN   B 162 ? 0.88541 0.98468 0.87600 -0.04177 -0.10991 -0.06212 255 GLN   B CA  
3711 C C   . GLN   B 162 ? 1.00838 1.11049 0.98859 -0.03573 -0.11537 -0.06442 255 GLN   B C   
3712 O O   . GLN   B 162 ? 0.90737 1.01374 0.89462 -0.04090 -0.12310 -0.06364 255 GLN   B O   
3713 C CB  . GLN   B 162 ? 0.85865 0.97381 0.86062 -0.03891 -0.09675 -0.05661 255 GLN   B CB  
3714 C CG  . GLN   B 162 ? 0.98227 1.11650 1.00218 -0.04244 -0.09360 -0.05079 255 GLN   B CG  
3715 C CD  . GLN   B 162 ? 0.98931 1.12877 1.02913 -0.05429 -0.09502 -0.04810 255 GLN   B CD  
3716 O OE1 . GLN   B 162 ? 0.95158 1.08013 0.99106 -0.06117 -0.09617 -0.04924 255 GLN   B OE1 
3717 N NE2 . GLN   B 162 ? 1.03285 1.18876 1.08965 -0.05681 -0.09491 -0.04475 255 GLN   B NE2 
3718 N N   . VAL   B 163 ? 0.92786 1.02797 0.89094 -0.02479 -0.11147 -0.06765 256 VAL   B N   
3719 C CA  . VAL   B 163 ? 1.00224 1.10381 0.95130 -0.01898 -0.11493 -0.06939 256 VAL   B CA  
3720 C C   . VAL   B 163 ? 1.00371 1.09075 0.94218 -0.02169 -0.12987 -0.07463 256 VAL   B C   
3721 O O   . VAL   B 163 ? 0.99166 1.08176 0.92777 -0.02230 -0.13662 -0.07374 256 VAL   B O   
3722 C CB  . VAL   B 163 ? 0.89460 0.99571 0.82571 -0.00772 -0.10704 -0.07343 256 VAL   B CB  
3723 C CG1 . VAL   B 163 ? 0.97743 1.07741 0.88945 -0.00253 -0.11013 -0.07542 256 VAL   B CG1 
3724 C CG2 . VAL   B 163 ? 0.85197 0.96901 0.79562 -0.00639 -0.09307 -0.06807 256 VAL   B CG2 
3725 N N   . ALA   B 164 ? 0.97374 1.04315 0.90492 -0.02352 -0.13639 -0.08019 257 ALA   B N   
3726 C CA  . ALA   B 164 ? 1.00774 1.06139 0.92848 -0.02709 -0.15144 -0.08562 257 ALA   B CA  
3727 C C   . ALA   B 164 ? 1.03734 1.10013 0.97906 -0.03909 -0.15845 -0.08143 257 ALA   B C   
3728 O O   . ALA   B 164 ? 1.02289 1.08148 0.95952 -0.04092 -0.17053 -0.08433 257 ALA   B O   
3729 C CB  . ALA   B 164 ? 0.87774 0.90856 0.78710 -0.02783 -0.15708 -0.09172 257 ALA   B CB  
3730 N N   . TYR   B 165 ? 1.00071 1.07677 0.96641 -0.04704 -0.15116 -0.07529 258 TYR   B N   
3731 C CA  . TYR   B 165 ? 1.02167 1.11040 1.01161 -0.05856 -0.15565 -0.07204 258 TYR   B CA  
3732 C C   . TYR   B 165 ? 1.11975 1.23169 1.12698 -0.05618 -0.14785 -0.06569 258 TYR   B C   
3733 O O   . TYR   B 165 ? 1.26883 1.39517 1.29933 -0.06306 -0.14143 -0.06124 258 TYR   B O   
3734 C CB  . TYR   B 165 ? 1.02361 1.10836 1.02660 -0.07066 -0.15326 -0.07072 258 TYR   B CB  
3735 C CG  . TYR   B 165 ? 1.00673 1.06752 0.99580 -0.07677 -0.16480 -0.07655 258 TYR   B CG  
3736 C CD1 . TYR   B 165 ? 0.99547 1.05591 0.99311 -0.08720 -0.17707 -0.07910 258 TYR   B CD1 
3737 C CD2 . TYR   B 165 ? 0.96997 1.00793 0.93749 -0.07191 -0.16446 -0.08003 258 TYR   B CD2 
3738 C CE1 . TYR   B 165 ? 0.98032 1.01686 0.96430 -0.09393 -0.18833 -0.08440 258 TYR   B CE1 
3739 C CE2 . TYR   B 165 ? 1.03046 1.04299 0.98302 -0.07718 -0.17621 -0.08554 258 TYR   B CE2 
3740 C CZ  . TYR   B 165 ? 1.04917 1.06039 1.00945 -0.08885 -0.18796 -0.08742 258 TYR   B CZ  
3741 O OH  . TYR   B 165 ? 1.00568 0.98997 0.95054 -0.09535 -0.20015 -0.09275 258 TYR   B OH  
3742 N N   . LEU   B 166 ? 1.09873 1.21285 1.09273 -0.04640 -0.14803 -0.06533 259 LEU   B N   
3743 C CA  . LEU   B 166 ? 1.17613 1.30789 1.18240 -0.04371 -0.14325 -0.05942 259 LEU   B CA  
3744 C C   . LEU   B 166 ? 1.29798 1.43546 1.31291 -0.04630 -0.15666 -0.06023 259 LEU   B C   
3745 O O   . LEU   B 166 ? 1.28352 1.40895 1.28306 -0.04517 -0.16906 -0.06524 259 LEU   B O   
3746 C CB  . LEU   B 166 ? 1.17859 1.30852 1.16450 -0.03299 -0.13590 -0.05778 259 LEU   B CB  
3747 C CG  . LEU   B 166 ? 1.12999 1.26470 1.11801 -0.03030 -0.12045 -0.05478 259 LEU   B CG  
3748 C CD1 . LEU   B 166 ? 1.05998 1.19525 1.02939 -0.02142 -0.11338 -0.05340 259 LEU   B CD1 
3749 C CD2 . LEU   B 166 ? 1.09242 1.24283 1.10743 -0.03608 -0.11350 -0.04884 259 LEU   B CD2 
3750 N N   . ASN   B 167 ? 1.48830 1.64410 1.52818 -0.04922 -0.15481 -0.05596 260 ASN   B N   
3751 C CA  . ASN   B 167 ? 1.68647 1.85108 1.73813 -0.04979 -0.16754 -0.05667 260 ASN   B CA  
3752 C C   . ASN   B 167 ? 1.79061 1.95373 1.82642 -0.03943 -0.16844 -0.05296 260 ASN   B C   
3753 O O   . ASN   B 167 ? 1.78043 1.93592 1.79574 -0.03330 -0.15894 -0.05042 260 ASN   B O   
3754 C CB  . ASN   B 167 ? 1.64572 1.83168 1.73335 -0.05739 -0.16525 -0.05515 260 ASN   B CB  
3755 C CG  . ASN   B 167 ? 1.60834 1.79505 1.70787 -0.06786 -0.15716 -0.05607 260 ASN   B CG  
3756 O OD1 . ASN   B 167 ? 1.58497 1.78204 1.69881 -0.07013 -0.14460 -0.05235 260 ASN   B OD1 
3757 N ND2 . ASN   B 167 ? 1.51501 1.68852 1.60650 -0.07454 -0.16481 -0.06098 260 ASN   B ND2 
3758 N N   . ASP   B 168 ? 1.90660 2.07677 1.95155 -0.03768 -0.18026 -0.05275 261 ASP   B N   
3759 C CA  . ASP   B 168 ? 1.98942 2.15690 2.02008 -0.02875 -0.18145 -0.04800 261 ASP   B CA  
3760 C C   . ASP   B 168 ? 1.90945 2.08834 1.95332 -0.02694 -0.16779 -0.04145 261 ASP   B C   
3761 O O   . ASP   B 168 ? 1.94383 2.11745 1.97218 -0.02042 -0.16559 -0.03645 261 ASP   B O   
3762 C CB  . ASP   B 168 ? 2.14939 2.31982 2.18655 -0.02655 -0.19992 -0.04986 261 ASP   B CB  
3763 C CG  . ASP   B 168 ? 2.19286 2.35045 2.21482 -0.02811 -0.21515 -0.05656 261 ASP   B CG  
3764 O OD1 . ASP   B 168 ? 2.19627 2.33774 2.19227 -0.02749 -0.21154 -0.05885 261 ASP   B OD1 
3765 O OD2 . ASP   B 168 ? 2.15523 2.31916 2.19174 -0.02953 -0.23123 -0.06018 261 ASP   B OD2 
3766 N N   . LEU   B 169 ? 1.82794 2.02070 1.89820 -0.03313 -0.15875 -0.04132 262 LEU   B N   
3767 C CA  . LEU   B 169 ? 1.77926 1.98156 1.86102 -0.03162 -0.14546 -0.03580 262 LEU   B CA  
3768 C C   . LEU   B 169 ? 1.75852 1.95096 1.81875 -0.02895 -0.13178 -0.03255 262 LEU   B C   
3769 O O   . LEU   B 169 ? 1.73563 1.93138 1.79643 -0.02590 -0.12276 -0.02727 262 LEU   B O   
3770 C CB  . LEU   B 169 ? 1.67618 1.89511 1.78973 -0.03946 -0.13938 -0.03727 262 LEU   B CB  
3771 C CG  . LEU   B 169 ? 1.52086 1.75216 1.65893 -0.04567 -0.15079 -0.04266 262 LEU   B CG  
3772 C CD1 . LEU   B 169 ? 1.33450 1.58210 1.50093 -0.05444 -0.14086 -0.04352 262 LEU   B CD1 
3773 C CD2 . LEU   B 169 ? 1.38940 1.62834 1.53663 -0.03923 -0.16396 -0.04304 262 LEU   B CD2 
3774 N N   . HIS   B 170 ? 1.75574 1.93649 1.79787 -0.02984 -0.13061 -0.03622 263 HIS   B N   
3775 C CA  . HIS   B 170 ? 1.67344 1.84698 1.69711 -0.02677 -0.11830 -0.03505 263 HIS   B CA  
3776 C C   . HIS   B 170 ? 1.67821 1.86125 1.71860 -0.02956 -0.10465 -0.03199 263 HIS   B C   
3777 O O   . HIS   B 170 ? 1.59732 1.77947 1.62837 -0.02639 -0.09391 -0.02934 263 HIS   B O   
3778 C CB  . HIS   B 170 ? 1.69624 1.86295 1.69601 -0.02004 -0.11662 -0.03145 263 HIS   B CB  
3779 C CG  . HIS   B 170 ? 1.77012 1.92327 1.74463 -0.01665 -0.12755 -0.03514 263 HIS   B CG  
3780 N ND1 . HIS   B 170 ? 1.78470 1.93135 1.75735 -0.01887 -0.13809 -0.04181 263 HIS   B ND1 
3781 C CD2 . HIS   B 170 ? 1.72014 1.86349 1.66820 -0.01169 -0.12962 -0.03309 263 HIS   B CD2 
3782 C CE1 . HIS   B 170 ? 1.75154 1.88531 1.69806 -0.01461 -0.14659 -0.04420 263 HIS   B CE1 
3783 N NE2 . HIS   B 170 ? 1.69639 1.82792 1.62692 -0.01025 -0.14131 -0.03887 263 HIS   B NE2 
3784 N N   . GLU   B 171 ? 1.79842 1.99097 1.86336 -0.03601 -0.10488 -0.03268 264 GLU   B N   
3785 C CA  . GLU   B 171 ? 1.68094 1.88084 1.76033 -0.03939 -0.09278 -0.03034 264 GLU   B CA  
3786 C C   . GLU   B 171 ? 1.55897 1.74847 1.62710 -0.04100 -0.08808 -0.03341 264 GLU   B C   
3787 O O   . GLU   B 171 ? 1.56275 1.74579 1.63129 -0.04617 -0.09394 -0.03754 264 GLU   B O   
3788 C CB  . GLU   B 171 ? 1.62638 1.83970 1.73369 -0.04620 -0.09417 -0.03071 264 GLU   B CB  
3789 C CG  . GLU   B 171 ? 1.54599 1.76610 1.66661 -0.05002 -0.08169 -0.02839 264 GLU   B CG  
3790 C CD  . GLU   B 171 ? 1.66922 1.89424 1.79051 -0.04431 -0.07362 -0.02340 264 GLU   B CD  
3791 O OE1 . GLU   B 171 ? 1.56518 1.79639 1.69271 -0.04040 -0.07808 -0.02152 264 GLU   B OE1 
3792 O OE2 . GLU   B 171 ? 1.57983 1.80141 1.69492 -0.04366 -0.06378 -0.02154 264 GLU   B OE2 
3793 N N   . VAL   B 172 ? 1.27833 1.46565 1.33649 -0.03659 -0.07824 -0.03168 265 VAL   B N   
3794 C CA  . VAL   B 172 ? 1.20864 1.38546 1.25388 -0.03523 -0.07522 -0.03552 265 VAL   B CA  
3795 C C   . VAL   B 172 ? 1.04991 1.22816 1.10610 -0.03930 -0.06740 -0.03434 265 VAL   B C   
3796 O O   . VAL   B 172 ? 1.01957 1.18715 1.06634 -0.03854 -0.06693 -0.03782 265 VAL   B O   
3797 C CB  . VAL   B 172 ? 1.14618 1.32028 1.17230 -0.02706 -0.07013 -0.03620 265 VAL   B CB  
3798 C CG1 . VAL   B 172 ? 1.05188 1.23466 1.08461 -0.02568 -0.05800 -0.03217 265 VAL   B CG1 
3799 C CG2 . VAL   B 172 ? 1.10778 1.26914 1.11660 -0.02332 -0.07309 -0.04312 265 VAL   B CG2 
3800 N N   . LEU   B 173 ? 1.01367 1.20323 1.08788 -0.04300 -0.06191 -0.02996 266 LEU   B N   
3801 C CA  . LEU   B 173 ? 0.94539 1.13532 1.02679 -0.04632 -0.05380 -0.02855 266 LEU   B CA  
3802 C C   . LEU   B 173 ? 0.91559 1.10432 1.00857 -0.05603 -0.05559 -0.02926 266 LEU   B C   
3803 O O   . LEU   B 173 ? 0.90253 1.08402 0.99341 -0.05944 -0.05137 -0.02927 266 LEU   B O   
3804 C CB  . LEU   B 173 ? 0.81643 1.01790 0.90792 -0.04440 -0.04513 -0.02369 266 LEU   B CB  
3805 C CG  . LEU   B 173 ? 0.88796 1.08976 0.96771 -0.03710 -0.04018 -0.02251 266 LEU   B CG  
3806 C CD1 . LEU   B 173 ? 0.82122 1.03158 0.91070 -0.03686 -0.03159 -0.01789 266 LEU   B CD1 
3807 C CD2 . LEU   B 173 ? 0.83329 1.02580 0.89907 -0.03359 -0.03918 -0.02680 266 LEU   B CD2 
3808 N N   . LEU   B 174 ? 0.95834 1.15388 1.06315 -0.06102 -0.06183 -0.03001 267 LEU   B N   
3809 C CA  . LEU   B 174 ? 0.93494 1.13118 1.05162 -0.07203 -0.06270 -0.03112 267 LEU   B CA  
3810 C C   . LEU   B 174 ? 0.90565 1.08544 1.00892 -0.07597 -0.07175 -0.03530 267 LEU   B C   
3811 O O   . LEU   B 174 ? 0.87542 1.05359 0.97414 -0.07368 -0.08130 -0.03809 267 LEU   B O   
3812 C CB  . LEU   B 174 ? 0.91693 1.13153 1.05655 -0.07590 -0.06483 -0.03097 267 LEU   B CB  
3813 C CG  . LEU   B 174 ? 0.89076 1.11277 1.04779 -0.08812 -0.06087 -0.03162 267 LEU   B CG  
3814 C CD1 . LEU   B 174 ? 0.84521 1.08888 1.02598 -0.08781 -0.05504 -0.03038 267 LEU   B CD1 
3815 C CD2 . LEU   B 174 ? 0.80946 1.02906 0.97010 -0.09696 -0.07070 -0.03563 267 LEU   B CD2 
3816 N N   . PRO   B 175 ? 0.90898 1.07434 1.00406 -0.08189 -0.07006 -0.03589 268 PRO   B N   
3817 C CA  . PRO   B 175 ? 0.89066 1.03547 0.96835 -0.08385 -0.07943 -0.04008 268 PRO   B CA  
3818 C C   . PRO   B 175 ? 0.91586 1.06280 1.00226 -0.09311 -0.08872 -0.04269 268 PRO   B C   
3819 O O   . PRO   B 175 ? 0.87940 1.04048 0.98623 -0.10290 -0.08617 -0.04137 268 PRO   B O   
3820 C CB  . PRO   B 175 ? 0.93892 1.06770 1.00773 -0.08941 -0.07519 -0.03896 268 PRO   B CB  
3821 C CG  . PRO   B 175 ? 0.92036 1.06455 1.00732 -0.09590 -0.06447 -0.03446 268 PRO   B CG  
3822 C CD  . PRO   B 175 ? 0.88916 1.05408 0.98857 -0.08715 -0.06025 -0.03275 268 PRO   B CD  
3823 N N   . GLN   B 176 ? 0.92252 1.05605 0.99365 -0.08981 -0.09968 -0.04716 269 GLN   B N   
3824 C CA  . GLN   B 176 ? 0.96244 1.09649 1.04027 -0.09816 -0.11060 -0.05044 269 GLN   B CA  
3825 C C   . GLN   B 176 ? 0.93171 1.04179 0.98470 -0.09435 -0.12183 -0.05580 269 GLN   B C   
3826 O O   . GLN   B 176 ? 0.95665 1.06532 0.99760 -0.08321 -0.12619 -0.05827 269 GLN   B O   
3827 C CB  . GLN   B 176 ? 0.94010 1.09620 1.03505 -0.09472 -0.11357 -0.05015 269 GLN   B CB  
3828 C CG  . GLN   B 176 ? 1.12861 1.29319 1.24049 -0.10540 -0.12334 -0.05323 269 GLN   B CG  
3829 C CD  . GLN   B 176 ? 1.25933 1.40985 1.35531 -0.10290 -0.13843 -0.05849 269 GLN   B CD  
3830 O OE1 . GLN   B 176 ? 1.31909 1.46262 1.39692 -0.09067 -0.14173 -0.05953 269 GLN   B OE1 
3831 N NE2 . GLN   B 176 ? 1.21048 1.35670 1.31263 -0.11522 -0.14740 -0.06204 269 GLN   B NE2 
3832 N N   . TYR   B 177 ? 0.87413 0.96441 0.91820 -0.10379 -0.12626 -0.05762 270 TYR   B N   
3833 C CA  . TYR   B 177 ? 0.96192 1.02624 0.98230 -0.10157 -0.13812 -0.06340 270 TYR   B CA  
3834 C C   . TYR   B 177 ? 0.91596 0.95984 0.93132 -0.11626 -0.14158 -0.06346 270 TYR   B C   
3835 O O   . TYR   B 177 ? 0.88419 0.93143 0.90868 -0.12511 -0.13249 -0.05869 270 TYR   B O   
3836 C CB  . TYR   B 177 ? 0.89203 0.94351 0.88958 -0.08542 -0.13625 -0.06595 270 TYR   B CB  
3837 C CG  . TYR   B 177 ? 0.95601 1.00572 0.95213 -0.08230 -0.12511 -0.06229 270 TYR   B CG  
3838 C CD1 . TYR   B 177 ? 0.85445 0.88063 0.83808 -0.08747 -0.12675 -0.06254 270 TYR   B CD1 
3839 C CD2 . TYR   B 177 ? 0.87254 0.94208 0.87810 -0.07419 -0.11408 -0.05865 270 TYR   B CD2 
3840 C CE1 . TYR   B 177 ? 0.80137 0.82479 0.78246 -0.08399 -0.11816 -0.05947 270 TYR   B CE1 
3841 C CE2 . TYR   B 177 ? 0.86524 0.93327 0.86964 -0.07124 -0.10507 -0.05584 270 TYR   B CE2 
3842 C CZ  . TYR   B 177 ? 0.89132 0.93668 0.88363 -0.07576 -0.10741 -0.05641 270 TYR   B CZ  
3843 O OH  . TYR   B 177 ? 0.89415 0.93709 0.88431 -0.07226 -0.09986 -0.05384 270 TYR   B OH  
3844 N N   . PRO   B 178 ? 0.89103 0.91202 0.89009 -0.11953 -0.15471 -0.06874 271 PRO   B N   
3845 C CA  . PRO   B 178 ? 0.82535 0.82288 0.81653 -0.13476 -0.15910 -0.06850 271 PRO   B CA  
3846 C C   . PRO   B 178 ? 0.82849 0.80247 0.79966 -0.13067 -0.15477 -0.06681 271 PRO   B C   
3847 O O   . PRO   B 178 ? 0.77316 0.73171 0.72382 -0.11541 -0.15799 -0.07078 271 PRO   B O   
3848 C CB  . PRO   B 178 ? 0.74748 0.72466 0.72313 -0.13585 -0.17563 -0.07545 271 PRO   B CB  
3849 C CG  . PRO   B 178 ? 0.94810 0.94769 0.93490 -0.12802 -0.17912 -0.07796 271 PRO   B CG  
3850 C CD  . PRO   B 178 ? 0.89814 0.91725 0.88987 -0.11335 -0.16680 -0.07463 271 PRO   B CD  
3851 N N   . GLN   B 179 ? 0.80618 0.77740 0.78322 -0.14470 -0.14778 -0.06136 272 GLN   B N   
3852 C CA  . GLN   B 179 ? 0.87743 0.82414 0.83475 -0.14266 -0.14479 -0.05906 272 GLN   B CA  
3853 C C   . GLN   B 179 ? 0.86607 0.77288 0.79343 -0.14088 -0.15877 -0.06408 272 GLN   B C   
3854 O O   . GLN   B 179 ? 0.83150 0.71815 0.73869 -0.12852 -0.16042 -0.06582 272 GLN   B O   
3855 C CB  . GLN   B 179 ? 0.82472 0.77455 0.79206 -0.16068 -0.13520 -0.05216 272 GLN   B CB  
3856 C CG  . GLN   B 179 ? 0.83487 0.82465 0.83467 -0.16518 -0.12388 -0.04897 272 GLN   B CG  
3857 C CD  . GLN   B 179 ? 1.02792 1.02329 1.03703 -0.18069 -0.11192 -0.04283 272 GLN   B CD  
3858 O OE1 . GLN   B 179 ? 1.12434 1.12580 1.14594 -0.19922 -0.11084 -0.04184 272 GLN   B OE1 
3859 N NE2 . GLN   B 179 ? 0.97833 0.97241 0.98147 -0.17360 -0.10260 -0.03906 272 GLN   B NE2 
3860 N N   . GLN   B 180 ? 0.83877 0.73374 0.76312 -0.15214 -0.16987 -0.06722 273 GLN   B N   
3861 C CA  . GLN   B 180 ? 1.01739 0.86992 0.91184 -0.15333 -0.18359 -0.07142 273 GLN   B CA  
3862 C C   . GLN   B 180 ? 0.93310 0.77339 0.80848 -0.13130 -0.19240 -0.07987 273 GLN   B C   
3863 O O   . GLN   B 180 ? 0.97920 0.78578 0.82811 -0.12390 -0.20037 -0.08355 273 GLN   B O   
3864 C CB  . GLN   B 180 ? 1.05427 0.89672 0.95110 -0.17367 -0.19310 -0.07235 273 GLN   B CB  
3865 C CG  . GLN   B 180 ? 1.12199 0.91634 0.98649 -0.17817 -0.20736 -0.07558 273 GLN   B CG  
3866 C CD  . GLN   B 180 ? 1.34008 1.12054 1.20611 -0.20570 -0.21022 -0.07157 273 GLN   B CD  
3867 O OE1 . GLN   B 180 ? 1.16126 0.92835 1.02082 -0.21804 -0.20364 -0.06488 273 GLN   B OE1 
3868 N NE2 . GLN   B 180 ? 1.05694 0.84003 0.93071 -0.21620 -0.22020 -0.07573 273 GLN   B NE2 
3869 N N   . ILE   B 181 ? 0.88488 0.75085 0.77179 -0.12019 -0.19129 -0.08342 274 ILE   B N   
3870 C CA  . ILE   B 181 ? 0.84905 0.70365 0.71616 -0.09959 -0.19777 -0.09180 274 ILE   B CA  
3871 C C   . ILE   B 181 ? 0.89207 0.75467 0.75727 -0.08318 -0.18758 -0.09115 274 ILE   B C   
3872 O O   . ILE   B 181 ? 0.87510 0.71962 0.72016 -0.06748 -0.19258 -0.09800 274 ILE   B O   
3873 C CB  . ILE   B 181 ? 0.91035 0.78421 0.78436 -0.09378 -0.20148 -0.09634 274 ILE   B CB  
3874 C CG1 . ILE   B 181 ? 0.89801 0.79991 0.78036 -0.07733 -0.19025 -0.09609 274 ILE   B CG1 
3875 C CG2 . ILE   B 181 ? 0.97306 0.86439 0.86960 -0.11212 -0.20289 -0.09243 274 ILE   B CG2 
3876 C CD1 . ILE   B 181 ? 0.99296 0.89676 0.86326 -0.06355 -0.19599 -0.10380 274 ILE   B CD1 
3877 N N   . PHE   B 182 ? 0.78840 0.67811 0.67491 -0.08643 -0.17367 -0.08367 275 PHE   B N   
3878 C CA  . PHE   B 182 ? 0.79371 0.69096 0.67995 -0.07310 -0.16430 -0.08260 275 PHE   B CA  
3879 C C   . PHE   B 182 ? 0.82995 0.69315 0.69431 -0.07056 -0.17009 -0.08403 275 PHE   B C   
3880 O O   . PHE   B 182 ? 0.77366 0.62960 0.62605 -0.05331 -0.17148 -0.08962 275 PHE   B O   
3881 C CB  . PHE   B 182 ? 0.75323 0.68013 0.66449 -0.08037 -0.14987 -0.07389 275 PHE   B CB  
3882 C CG  . PHE   B 182 ? 0.74328 0.67772 0.65549 -0.06901 -0.14061 -0.07224 275 PHE   B CG  
3883 C CD1 . PHE   B 182 ? 0.76265 0.67867 0.66625 -0.07291 -0.13948 -0.06881 275 PHE   B CD1 
3884 C CD2 . PHE   B 182 ? 0.75932 0.71839 0.68018 -0.05524 -0.13335 -0.07394 275 PHE   B CD2 
3885 C CE1 . PHE   B 182 ? 0.77961 0.70271 0.68467 -0.06235 -0.13224 -0.06776 275 PHE   B CE1 
3886 C CE2 . PHE   B 182 ? 0.73613 0.70346 0.65967 -0.04572 -0.12507 -0.07274 275 PHE   B CE2 
3887 C CZ  . PHE   B 182 ? 0.72931 0.67914 0.64570 -0.04891 -0.12501 -0.06995 275 PHE   B CZ  
3888 N N   . ILE   B 183 ? 0.83533 0.67702 0.69388 -0.08781 -0.17379 -0.07926 276 ILE   B N   
3889 C CA  . ILE   B 183 ? 0.91052 0.71656 0.74575 -0.08615 -0.17995 -0.07945 276 ILE   B CA  
3890 C C   . ILE   B 183 ? 0.94024 0.71361 0.74935 -0.07516 -0.19574 -0.08918 276 ILE   B C   
3891 O O   . ILE   B 183 ? 0.95270 0.70367 0.74344 -0.06174 -0.20134 -0.09348 276 ILE   B O   
3892 C CB  . ILE   B 183 ? 0.92067 0.71022 0.75349 -0.10912 -0.17882 -0.07101 276 ILE   B CB  
3893 C CG1 . ILE   B 183 ? 0.99335 0.76785 0.82208 -0.12619 -0.18828 -0.07182 276 ILE   B CG1 
3894 C CG2 . ILE   B 183 ? 0.78662 0.60999 0.64552 -0.11857 -0.16243 -0.06260 276 ILE   B CG2 
3895 C CD1 . ILE   B 183 ? 1.04499 0.76932 0.84199 -0.13273 -0.20214 -0.07305 276 ILE   B CD1 
3896 N N   . GLN   B 184 ? 0.91274 0.68315 0.71989 -0.07934 -0.20383 -0.09362 277 GLN   B N   
3897 C CA  . GLN   B 184 ? 0.98063 0.71954 0.76201 -0.06826 -0.21912 -0.10382 277 GLN   B CA  
3898 C C   . GLN   B 184 ? 0.93699 0.68736 0.71483 -0.04254 -0.21708 -0.11253 277 GLN   B C   
3899 O O   . GLN   B 184 ? 0.97334 0.69683 0.72974 -0.02836 -0.22617 -0.12017 277 GLN   B O   
3900 C CB  . GLN   B 184 ? 1.05081 0.78717 0.83223 -0.07838 -0.22788 -0.10690 277 GLN   B CB  
3901 C CG  . GLN   B 184 ? 1.11971 0.83594 0.89934 -0.10412 -0.23333 -0.10062 277 GLN   B CG  
3902 C CD  . GLN   B 184 ? 1.37074 1.09122 1.15676 -0.11610 -0.24120 -0.10318 277 GLN   B CD  
3903 O OE1 . GLN   B 184 ? 1.32569 1.05367 1.10926 -0.10394 -0.24639 -0.11088 277 GLN   B OE1 
3904 N NE2 . GLN   B 184 ? 1.26064 0.97685 1.05484 -0.14057 -0.24201 -0.09695 277 GLN   B NE2 
3905 N N   . ILE   B 185 ? 0.90155 0.69185 0.70041 -0.03632 -0.20492 -0.11161 278 ILE   B N   
3906 C CA  . ILE   B 185 ? 0.86958 0.67463 0.66703 -0.01389 -0.20052 -0.11937 278 ILE   B CA  
3907 C C   . ILE   B 185 ? 0.91065 0.71434 0.70849 -0.00485 -0.19557 -0.11818 278 ILE   B C   
3908 O O   . ILE   B 185 ? 0.90411 0.69846 0.68993 0.01360  -0.19971 -0.12732 278 ILE   B O   
3909 C CB  . ILE   B 185 ? 0.86133 0.70711 0.67919 -0.01188 -0.18872 -0.11747 278 ILE   B CB  
3910 C CG1 . ILE   B 185 ? 0.92317 0.76778 0.73876 -0.01995 -0.19605 -0.11928 278 ILE   B CG1 
3911 C CG2 . ILE   B 185 ? 0.85721 0.71878 0.67297 0.00938  -0.18282 -0.12541 278 ILE   B CG2 
3912 C CD1 . ILE   B 185 ? 0.90996 0.79054 0.74460 -0.02135 -0.18651 -0.11554 278 ILE   B CD1 
3913 N N   . ALA   B 186 ? 0.85775 0.67124 0.66962 -0.01714 -0.18697 -0.10764 279 ALA   B N   
3914 C CA  . ALA   B 186 ? 0.85100 0.66141 0.66219 -0.00969 -0.18342 -0.10605 279 ALA   B CA  
3915 C C   . ALA   B 186 ? 0.91482 0.68152 0.69876 -0.00352 -0.19835 -0.11140 279 ALA   B C   
3916 O O   . ALA   B 186 ? 0.81076 0.57268 0.58938 0.01229  -0.20011 -0.11629 279 ALA   B O   
3917 C CB  . ALA   B 186 ? 0.85173 0.67420 0.67827 -0.02626 -0.17317 -0.09381 279 ALA   B CB  
3918 N N   . GLU   B 187 ? 0.98158 0.71559 0.74807 -0.01561 -0.21006 -0.11096 280 GLU   B N   
3919 C CA  . GLU   B 187 ? 0.95429 0.64152 0.69152 -0.01054 -0.22605 -0.11587 280 GLU   B CA  
3920 C C   . GLU   B 187 ? 0.97838 0.65930 0.70390 0.01456  -0.23424 -0.13033 280 GLU   B C   
3921 O O   . GLU   B 187 ? 0.92348 0.58104 0.63359 0.02866  -0.24290 -0.13598 280 GLU   B O   
3922 C CB  . GLU   B 187 ? 1.12749 0.78307 0.84950 -0.03034 -0.23639 -0.11261 280 GLU   B CB  
3923 C CG  . GLU   B 187 ? 1.28782 0.88931 0.97643 -0.02860 -0.25408 -0.11623 280 GLU   B CG  
3924 C CD  . GLU   B 187 ? 1.47112 1.04309 1.14612 -0.05097 -0.26336 -0.11243 280 GLU   B CD  
3925 O OE1 . GLU   B 187 ? 1.49224 1.08848 1.18525 -0.06477 -0.25725 -0.10933 280 GLU   B OE1 
3926 O OE2 . GLU   B 187 ? 1.62571 1.14972 1.27197 -0.05503 -0.27738 -0.11266 280 GLU   B OE2 
3927 N N   . LEU   B 188 ? 0.96965 0.67086 0.70156 0.02098  -0.23195 -0.13702 281 LEU   B N   
3928 C CA  . LEU   B 188 ? 0.91063 0.61079 0.63288 0.04525  -0.23707 -0.15154 281 LEU   B CA  
3929 C C   . LEU   B 188 ? 0.95575 0.68403 0.69311 0.06190  -0.22682 -0.15436 281 LEU   B C   
3930 O O   . LEU   B 188 ? 0.92527 0.64130 0.65231 0.08144  -0.23393 -0.16487 281 LEU   B O   
3931 C CB  . LEU   B 188 ? 0.95932 0.67731 0.68442 0.04724  -0.23489 -0.15721 281 LEU   B CB  
3932 C CG  . LEU   B 188 ? 0.99112 0.71586 0.70841 0.07164  -0.23629 -0.17252 281 LEU   B CG  
3933 C CD1 . LEU   B 188 ? 1.02755 0.71010 0.71837 0.08568  -0.25342 -0.18361 281 LEU   B CD1 
3934 C CD2 . LEU   B 188 ? 0.92630 0.66452 0.64232 0.07043  -0.23469 -0.17661 281 LEU   B CD2 
3935 N N   . LEU   B 189 ? 0.83088 0.59674 0.59338 0.05444  -0.21074 -0.14546 282 LEU   B N   
3936 C CA  . LEU   B 189 ? 0.86691 0.66033 0.64516 0.06807  -0.20087 -0.14755 282 LEU   B CA  
3937 C C   . LEU   B 189 ? 0.92104 0.69075 0.69108 0.07149  -0.20804 -0.14593 282 LEU   B C   
3938 O O   . LEU   B 189 ? 0.91355 0.68732 0.68446 0.09038  -0.21006 -0.15464 282 LEU   B O   
3939 C CB  . LEU   B 189 ? 0.81114 0.64611 0.61602 0.05782  -0.18321 -0.13780 282 LEU   B CB  
3940 C CG  . LEU   B 189 ? 0.87685 0.73790 0.68935 0.05855  -0.17585 -0.14048 282 LEU   B CG  
3941 C CD1 . LEU   B 189 ? 0.86657 0.75862 0.70129 0.04401  -0.16209 -0.12875 282 LEU   B CD1 
3942 C CD2 . LEU   B 189 ? 0.82095 0.70158 0.63524 0.07975  -0.17132 -0.15267 282 LEU   B CD2 
3943 N N   . ASP   B 190 ? 0.90303 0.64687 0.66392 0.05359  -0.21260 -0.13545 283 ASP   B N   
3944 C CA  . ASP   B 190 ? 0.93443 0.65122 0.68292 0.05606  -0.22041 -0.13322 283 ASP   B CA  
3945 C C   . ASP   B 190 ? 0.99586 0.67636 0.71974 0.07444  -0.23839 -0.14564 283 ASP   B C   
3946 O O   . ASP   B 190 ? 1.06176 0.73458 0.78205 0.08919  -0.24396 -0.15027 283 ASP   B O   
3947 C CB  . ASP   B 190 ? 0.93064 0.62260 0.66932 0.03190  -0.22195 -0.11995 283 ASP   B CB  
3948 C CG  . ASP   B 190 ? 0.98347 0.70977 0.74660 0.01622  -0.20465 -0.10821 283 ASP   B CG  
3949 O OD1 . ASP   B 190 ? 0.90312 0.66831 0.68890 0.02485  -0.19268 -0.10939 283 ASP   B OD1 
3950 O OD2 . ASP   B 190 ? 1.06834 0.78250 0.82790 -0.00515 -0.20296 -0.09814 283 ASP   B OD2 
3951 N N   . LEU   B 191 ? 0.97498 0.63157 0.68130 0.07431  -0.24879 -0.15165 284 LEU   B N   
3952 C CA  . LEU   B 191 ? 1.02224 0.64631 0.70585 0.09442  -0.26582 -0.16542 284 LEU   B CA  
3953 C C   . LEU   B 191 ? 1.06047 0.71738 0.75925 0.12010  -0.26057 -0.17899 284 LEU   B C   
3954 O O   . LEU   B 191 ? 1.07089 0.71696 0.76426 0.13889  -0.26913 -0.18752 284 LEU   B O   
3955 C CB  . LEU   B 191 ? 1.12000 0.71558 0.78330 0.08904  -0.27683 -0.16985 284 LEU   B CB  
3956 C CG  . LEU   B 191 ? 1.22391 0.78289 0.86137 0.10972  -0.29544 -0.18517 284 LEU   B CG  
3957 C CD1 . LEU   B 191 ? 1.30054 0.81587 0.91625 0.11414  -0.31064 -0.18415 284 LEU   B CD1 
3958 C CD2 . LEU   B 191 ? 1.18235 0.71462 0.80064 0.10113  -0.30536 -0.18830 284 LEU   B CD2 
3959 N N   . CYS   B 192 ? 1.01774 0.71622 0.73631 0.12061  -0.24610 -0.18093 285 CYS   B N   
3960 C CA  . CYS   B 192 ? 0.99686 0.72797 0.72870 0.14290  -0.23941 -0.19439 285 CYS   B CA  
3961 C C   . CYS   B 192 ? 1.06023 0.81646 0.81159 0.15290  -0.23250 -0.19470 285 CYS   B C   
3962 O O   . CYS   B 192 ? 1.00102 0.77051 0.75786 0.17496  -0.23369 -0.20845 285 CYS   B O   
3963 C CB  . CYS   B 192 ? 0.95862 0.72782 0.70584 0.13720  -0.22398 -0.19331 285 CYS   B CB  
3964 S SG  . CYS   B 192 ? 1.13057 0.87640 0.85507 0.13529  -0.23340 -0.20016 285 CYS   B SG  
3965 N N   . VAL   B 193 ? 0.94917 0.71435 0.71242 0.13721  -0.22490 -0.18052 286 VAL   B N   
3966 C CA  . VAL   B 193 ? 0.99411 0.78528 0.77703 0.14559  -0.21798 -0.18061 286 VAL   B CA  
3967 C C   . VAL   B 193 ? 0.99399 0.75329 0.76216 0.16052  -0.23491 -0.18737 286 VAL   B C   
3968 O O   . VAL   B 193 ? 0.95961 0.73914 0.74296 0.17406  -0.23303 -0.19267 286 VAL   B O   
3969 C CB  . VAL   B 193 ? 0.90519 0.71418 0.70374 0.12502  -0.20518 -0.16407 286 VAL   B CB  
3970 C CG1 . VAL   B 193 ? 0.88184 0.65067 0.66178 0.11150  -0.21532 -0.15365 286 VAL   B CG1 
3971 C CG2 . VAL   B 193 ? 0.81807 0.66755 0.64303 0.13313  -0.19325 -0.16532 286 VAL   B CG2 
3972 N N   . LEU   B 194 ? 0.98973 0.69860 0.72807 0.15866  -0.25242 -0.18777 287 LEU   B N   
3973 C CA  . LEU   B 194 ? 1.08239 0.75544 0.80261 0.17424  -0.27102 -0.19476 287 LEU   B CA  
3974 C C   . LEU   B 194 ? 1.11498 0.79934 0.83978 0.20348  -0.27707 -0.21480 287 LEU   B C   
3975 O O   . LEU   B 194 ? 1.20770 0.88107 0.93011 0.22104  -0.28862 -0.22260 287 LEU   B O   
3976 C CB  . LEU   B 194 ? 1.10290 0.71654 0.78758 0.16366  -0.28831 -0.18995 287 LEU   B CB  
3977 C CG  . LEU   B 194 ? 1.08276 0.68456 0.76258 0.13414  -0.28225 -0.17082 287 LEU   B CG  
3978 C CD1 . LEU   B 194 ? 1.19712 0.73679 0.83994 0.12426  -0.30055 -0.16623 287 LEU   B CD1 
3979 C CD2 . LEU   B 194 ? 1.02777 0.65202 0.72483 0.12998  -0.27262 -0.16215 287 LEU   B CD2 
3980 N N   . ASP   B 195 ? 1.07171 0.77824 0.80291 0.20957  -0.26970 -0.22388 288 ASP   B N   
3981 C CA  . ASP   B 195 ? 1.11644 0.83624 0.85210 0.23704  -0.27355 -0.24404 288 ASP   B CA  
3982 C C   . ASP   B 195 ? 1.09356 0.87378 0.86479 0.24372  -0.25430 -0.24777 288 ASP   B C   
3983 O O   . ASP   B 195 ? 1.06910 0.88295 0.85595 0.22984  -0.23609 -0.24023 288 ASP   B O   
3984 C CB  . ASP   B 195 ? 1.21710 0.92444 0.93622 0.24041  -0.27668 -0.25287 288 ASP   B CB  
3985 C CG  . ASP   B 195 ? 1.27761 0.99253 0.99679 0.27001  -0.28238 -0.27529 288 ASP   B CG  
3986 O OD1 . ASP   B 195 ? 1.24062 1.00007 0.98626 0.28361  -0.27096 -0.28382 288 ASP   B OD1 
3987 O OD2 . ASP   B 195 ? 1.43120 1.10793 1.12413 0.27951  -0.29810 -0.28500 288 ASP   B OD2 
3988 N N   . VAL   B 196 ? 1.06960 0.86278 0.85344 0.26473  -0.25905 -0.25952 289 VAL   B N   
3989 C CA  . VAL   B 196 ? 1.02412 0.87374 0.84293 0.27012  -0.24188 -0.26297 289 VAL   B CA  
3990 C C   . VAL   B 196 ? 1.03292 0.92189 0.86472 0.27538  -0.22573 -0.27260 289 VAL   B C   
3991 O O   . VAL   B 196 ? 0.95018 0.88643 0.80857 0.27073  -0.20685 -0.27038 289 VAL   B O   
3992 C CB  . VAL   B 196 ? 1.08443 0.93851 0.91411 0.29337  -0.25289 -0.27599 289 VAL   B CB  
3993 C CG1 . VAL   B 196 ? 0.87304 0.77970 0.73864 0.29150  -0.23649 -0.27385 289 VAL   B CG1 
3994 C CG2 . VAL   B 196 ? 1.22928 1.02917 1.03380 0.29317  -0.27510 -0.27024 289 VAL   B CG2 
3995 N N   . ASP   B 197 ? 1.02134 0.89050 0.83322 0.28507  -0.23292 -0.28361 290 ASP   B N   
3996 C CA  . ASP   B 197 ? 0.98854 0.89110 0.80768 0.28903  -0.21768 -0.29237 290 ASP   B CA  
3997 C C   . ASP   B 197 ? 1.04360 0.96408 0.86706 0.26414  -0.20076 -0.27621 290 ASP   B C   
3998 O O   . ASP   B 197 ? 0.99123 0.94600 0.82410 0.26469  -0.18486 -0.28067 290 ASP   B O   
3999 C CB  . ASP   B 197 ? 1.12687 0.99793 0.91939 0.30404  -0.23104 -0.30716 290 ASP   B CB  
4000 C CG  . ASP   B 197 ? 1.29582 1.15745 1.08788 0.33311  -0.24591 -0.32688 290 ASP   B CG  
4001 O OD1 . ASP   B 197 ? 1.31472 1.21734 1.13456 0.34625  -0.23735 -0.33608 290 ASP   B OD1 
4002 O OD2 . ASP   B 197 ? 1.16906 0.98230 0.93365 0.34281  -0.26674 -0.33342 290 ASP   B OD2 
4003 N N   . CYS   B 198 ? 0.98542 0.88483 0.80264 0.24258  -0.20336 -0.25784 291 CYS   B N   
4004 C CA  . CYS   B 198 ? 0.97939 0.89836 0.80375 0.22041  -0.18783 -0.24321 291 CYS   B CA  
4005 C C   . CYS   B 198 ? 0.90465 0.87592 0.75917 0.21864  -0.16765 -0.24109 291 CYS   B C   
4006 O O   . CYS   B 198 ? 0.87233 0.86771 0.73297 0.20742  -0.15287 -0.23517 291 CYS   B O   
4007 C CB  . CYS   B 198 ? 0.90721 0.79788 0.72316 0.19872  -0.19364 -0.22512 291 CYS   B CB  
4008 S SG  . CYS   B 198 ? 0.98616 0.88625 0.82086 0.19312  -0.19143 -0.21465 291 CYS   B SG  
4009 N N   . LEU   B 199 ? 0.88125 0.86964 0.75406 0.22977  -0.16761 -0.24631 292 LEU   B N   
4010 C CA  . LEU   B 199 ? 0.84579 0.88184 0.74793 0.22601  -0.14947 -0.24330 292 LEU   B CA  
4011 C C   . LEU   B 199 ? 0.90352 0.97743 0.81551 0.23485  -0.13444 -0.25513 292 LEU   B C   
4012 O O   . LEU   B 199 ? 0.86473 0.97726 0.79719 0.22709  -0.11690 -0.25056 292 LEU   B O   
4013 C CB  . LEU   B 199 ? 0.91365 0.95690 0.83249 0.23621  -0.15531 -0.24710 292 LEU   B CB  
4014 C CG  . LEU   B 199 ? 0.97306 0.98256 0.88296 0.22606  -0.16776 -0.23416 292 LEU   B CG  
4015 C CD1 . LEU   B 199 ? 0.89948 0.91663 0.82465 0.23872  -0.17477 -0.23993 292 LEU   B CD1 
4016 C CD2 . LEU   B 199 ? 0.90346 0.91924 0.81786 0.20083  -0.15610 -0.21460 292 LEU   B CD2 
4017 N N   . GLU   B 200 ? 0.90380 0.96624 0.80007 0.25039  -0.14073 -0.27022 293 GLU   B N   
4018 C CA  . GLU   B 200 ? 0.95376 1.04813 0.85348 0.25643  -0.12557 -0.28055 293 GLU   B CA  
4019 C C   . GLU   B 200 ? 0.93001 1.03752 0.82756 0.23538  -0.11056 -0.26622 293 GLU   B C   
4020 O O   . GLU   B 200 ? 0.91672 1.06107 0.82539 0.23401  -0.09271 -0.26878 293 GLU   B O   
4021 C CB  . GLU   B 200 ? 0.98537 1.05513 0.86125 0.27350  -0.13685 -0.29673 293 GLU   B CB  
4022 C CG  . GLU   B 200 ? 1.07454 1.17005 0.94644 0.27869  -0.12220 -0.30715 293 GLU   B CG  
4023 C CD  . GLU   B 200 ? 1.14015 1.20748 0.98619 0.29587  -0.13476 -0.32345 293 GLU   B CD  
4024 O OE1 . GLU   B 200 ? 1.18573 1.21598 1.01985 0.30610  -0.15510 -0.32832 293 GLU   B OE1 
4025 O OE2 . GLU   B 200 ? 1.25276 1.33296 1.08839 0.29896  -0.12469 -0.33131 293 GLU   B OE2 
4026 N N   . PHE   B 201 ? 0.91853 0.99703 0.80247 0.21852  -0.11746 -0.25106 294 PHE   B N   
4027 C CA  . PHE   B 201 ? 0.85973 0.94629 0.73923 0.20050  -0.10647 -0.23879 294 PHE   B CA  
4028 C C   . PHE   B 201 ? 0.80493 0.90522 0.70245 0.18244  -0.09845 -0.22131 294 PHE   B C   
4029 O O   . PHE   B 201 ? 0.70235 0.78542 0.60377 0.17813  -0.10751 -0.21430 294 PHE   B O   
4030 C CB  . PHE   B 201 ? 0.88732 0.93426 0.73983 0.19400  -0.11963 -0.23525 294 PHE   B CB  
4031 C CG  . PHE   B 201 ? 0.94277 0.96645 0.77476 0.21206  -0.13199 -0.25217 294 PHE   B CG  
4032 C CD1 . PHE   B 201 ? 0.91258 0.95277 0.73715 0.22308  -0.12394 -0.26519 294 PHE   B CD1 
4033 C CD2 . PHE   B 201 ? 0.94096 0.92513 0.75967 0.21835  -0.15163 -0.25545 294 PHE   B CD2 
4034 C CE1 . PHE   B 201 ? 1.00352 1.02196 0.80865 0.24098  -0.13542 -0.28198 294 PHE   B CE1 
4035 C CE2 . PHE   B 201 ? 0.94337 0.90379 0.74213 0.23600  -0.16410 -0.27169 294 PHE   B CE2 
4036 C CZ  . PHE   B 201 ? 0.98324 0.96133 0.77590 0.24788  -0.15608 -0.28538 294 PHE   B CZ  
4037 N N   . PRO   B 202 ? 0.76088 0.89019 0.66770 0.17184  -0.08184 -0.21423 295 PRO   B N   
4038 C CA  . PRO   B 202 ? 0.70934 0.84807 0.63055 0.15413  -0.07513 -0.19728 295 PRO   B CA  
4039 C C   . PRO   B 202 ? 0.78861 0.89362 0.69836 0.14142  -0.08716 -0.18543 295 PRO   B C   
4040 O O   . PRO   B 202 ? 0.72415 0.80353 0.61366 0.14083  -0.09669 -0.18720 295 PRO   B O   
4041 C CB  . PRO   B 202 ? 0.77992 0.94441 0.70242 0.14541  -0.05876 -0.19264 295 PRO   B CB  
4042 C CG  . PRO   B 202 ? 0.68112 0.86111 0.59746 0.16019  -0.05263 -0.20876 295 PRO   B CG  
4043 C CD  . PRO   B 202 ? 0.79163 0.94233 0.69229 0.17503  -0.06923 -0.22113 295 PRO   B CD  
4044 N N   . TYR   B 203 ? 0.67822 0.78425 0.60141 0.13067  -0.08629 -0.17366 296 TYR   B N   
4045 C CA  . TYR   B 203 ? 0.72013 0.79707 0.63500 0.11775  -0.09615 -0.16259 296 TYR   B CA  
4046 C C   . TYR   B 203 ? 0.70260 0.77467 0.60789 0.10522  -0.09450 -0.15522 296 TYR   B C   
4047 O O   . TYR   B 203 ? 0.76976 0.81339 0.66053 0.09954  -0.10585 -0.15296 296 TYR   B O   
4048 C CB  . TYR   B 203 ? 0.69545 0.77983 0.62721 0.10801  -0.09222 -0.15145 296 TYR   B CB  
4049 C CG  . TYR   B 203 ? 0.66790 0.74642 0.60522 0.11800  -0.09899 -0.15658 296 TYR   B CG  
4050 C CD1 . TYR   B 203 ? 0.70160 0.76243 0.62751 0.13430  -0.11096 -0.16963 296 TYR   B CD1 
4051 C CD2 . TYR   B 203 ? 0.73718 0.82608 0.69008 0.11160  -0.09460 -0.14858 296 TYR   B CD2 
4052 C CE1 . TYR   B 203 ? 0.77696 0.83089 0.70737 0.14422  -0.11895 -0.17432 296 TYR   B CE1 
4053 C CE2 . TYR   B 203 ? 0.71888 0.80127 0.67569 0.12066  -0.10202 -0.15305 296 TYR   B CE2 
4054 C CZ  . TYR   B 203 ? 0.79039 0.85533 0.73615 0.13706  -0.11452 -0.16576 296 TYR   B CZ  
4055 O OH  . TYR   B 203 ? 0.73963 0.79682 0.68880 0.14687  -0.12356 -0.17024 296 TYR   B OH  
4056 N N   . GLY   B 204 ? 0.68311 0.78187 0.59608 0.10026  -0.08110 -0.15129 297 GLY   B N   
4057 C CA  . GLY   B 204 ? 0.70644 0.80114 0.60942 0.09041  -0.08066 -0.14547 297 GLY   B CA  
4058 C C   . GLY   B 204 ? 0.74415 0.82192 0.62481 0.09845  -0.08869 -0.15581 297 GLY   B C   
4059 O O   . GLY   B 204 ? 0.73799 0.79959 0.60688 0.09037  -0.09562 -0.15191 297 GLY   B O   
4060 N N   . ILE   B 205 ? 0.78315 0.86491 0.65816 0.11468  -0.08826 -0.16981 298 ILE   B N   
4061 C CA  . ILE   B 205 ? 0.73335 0.79658 0.58535 0.12404  -0.09674 -0.18126 298 ILE   B CA  
4062 C C   . ILE   B 205 ? 0.76762 0.79298 0.60704 0.12447  -0.11498 -0.18304 298 ILE   B C   
4063 O O   . ILE   B 205 ? 0.80399 0.80632 0.62523 0.12093  -0.12487 -0.18407 298 ILE   B O   
4064 C CB  . ILE   B 205 ? 0.77501 0.85558 0.62574 0.14222  -0.09005 -0.19699 298 ILE   B CB  
4065 C CG1 . ILE   B 205 ? 0.78745 0.90080 0.64264 0.13963  -0.07218 -0.19575 298 ILE   B CG1 
4066 C CG2 . ILE   B 205 ? 0.82028 0.87606 0.64705 0.15481  -0.10180 -0.21083 298 ILE   B CG2 
4067 C CD1 . ILE   B 205 ? 0.99105 1.09681 0.82464 0.13592  -0.07223 -0.19579 298 ILE   B CD1 
4068 N N   . LEU   B 206 ? 0.73531 0.75229 0.58292 0.12830  -0.12026 -0.18337 299 LEU   B N   
4069 C CA  . LEU   B 206 ? 0.82215 0.80062 0.65665 0.12642  -0.13729 -0.18305 299 LEU   B CA  
4070 C C   . LEU   B 206 ? 0.77262 0.73569 0.60341 0.10661  -0.14174 -0.17021 299 LEU   B C   
4071 O O   . LEU   B 206 ? 0.77612 0.70920 0.58885 0.10347  -0.15468 -0.17225 299 LEU   B O   
4072 C CB  . LEU   B 206 ? 0.72007 0.69477 0.56534 0.13014  -0.14023 -0.18168 299 LEU   B CB  
4073 C CG  . LEU   B 206 ? 0.89187 0.86592 0.73561 0.15180  -0.14497 -0.19696 299 LEU   B CG  
4074 C CD1 . LEU   B 206 ? 0.92867 0.90157 0.78476 0.15377  -0.14769 -0.19372 299 LEU   B CD1 
4075 C CD2 . LEU   B 206 ? 0.82755 0.76453 0.64550 0.16169  -0.16168 -0.20780 299 LEU   B CD2 
4076 N N   . ALA   B 207 ? 0.73034 0.71405 0.57900 0.09308  -0.13141 -0.15744 300 ALA   B N   
4077 C CA  . ALA   B 207 ? 0.76964 0.74304 0.61907 0.07463  -0.13486 -0.14584 300 ALA   B CA  
4078 C C   . ALA   B 207 ? 0.78066 0.75179 0.61844 0.07129  -0.13763 -0.14764 300 ALA   B C   
4079 O O   . ALA   B 207 ? 0.80063 0.74898 0.62868 0.06184  -0.14858 -0.14546 300 ALA   B O   
4080 C CB  . ALA   B 207 ? 0.65809 0.65629 0.53007 0.06335  -0.12269 -0.13331 300 ALA   B CB  
4081 N N   . ALA   B 208 ? 0.73557 0.72916 0.57291 0.07860  -0.12822 -0.15193 301 ALA   B N   
4082 C CA  . ALA   B 208 ? 0.77785 0.76790 0.60107 0.07641  -0.13143 -0.15399 301 ALA   B CA  
4083 C C   . ALA   B 208 ? 0.82774 0.78735 0.62700 0.08459  -0.14589 -0.16568 301 ALA   B C   
4084 O O   . ALA   B 208 ? 0.75071 0.69401 0.53772 0.07758  -0.15546 -0.16527 301 ALA   B O   
4085 C CB  . ALA   B 208 ? 0.78916 0.80731 0.61309 0.08273  -0.11768 -0.15632 301 ALA   B CB  
4086 N N   . SER   B 209 ? 0.76437 0.71559 0.55679 0.09990  -0.14859 -0.17681 302 SER   B N   
4087 C CA  . SER   B 209 ? 0.80866 0.72861 0.57695 0.10907  -0.16314 -0.18882 302 SER   B CA  
4088 C C   . SER   B 209 ? 0.84432 0.72961 0.60571 0.09742  -0.17871 -0.18381 302 SER   B C   
4089 O O   . SER   B 209 ? 0.93617 0.79464 0.67780 0.09645  -0.19174 -0.18910 302 SER   B O   
4090 C CB  . SER   B 209 ? 0.89520 0.81542 0.65936 0.12978  -0.16273 -0.20280 302 SER   B CB  
4091 O OG  . SER   B 209 ? 0.95637 0.91204 0.72947 0.13847  -0.14646 -0.20708 302 SER   B OG  
4092 N N   . ALA   B 210 ? 0.83370 0.71827 0.60988 0.08779  -0.17750 -0.17378 303 ALA   B N   
4093 C CA  . ALA   B 210 ? 0.81861 0.67273 0.58887 0.07307  -0.18993 -0.16725 303 ALA   B CA  
4094 C C   . ALA   B 210 ? 0.81448 0.67205 0.58799 0.05598  -0.19122 -0.15953 303 ALA   B C   
4095 O O   . ALA   B 210 ? 0.90627 0.73634 0.66603 0.04786  -0.20459 -0.16068 303 ALA   B O   
4096 C CB  . ALA   B 210 ? 0.82544 0.68068 0.61011 0.06577  -0.18623 -0.15777 303 ALA   B CB  
4097 N N   . LEU   B 211 ? 0.77490 0.66552 0.56643 0.05059  -0.17833 -0.15210 304 LEU   B N   
4098 C CA  . LEU   B 211 ? 0.85209 0.74844 0.64878 0.03592  -0.18021 -0.14529 304 LEU   B CA  
4099 C C   . LEU   B 211 ? 0.84224 0.72523 0.61784 0.04109  -0.18988 -0.15450 304 LEU   B C   
4100 O O   . LEU   B 211 ? 0.89774 0.76483 0.66809 0.02964  -0.20111 -0.15308 304 LEU   B O   
4101 C CB  . LEU   B 211 ? 0.84845 0.78115 0.66645 0.03193  -0.16521 -0.13647 304 LEU   B CB  
4102 C CG  . LEU   B 211 ? 0.88448 0.82921 0.71029 0.01996  -0.16586 -0.12984 304 LEU   B CG  
4103 C CD1 . LEU   B 211 ? 0.90788 0.83329 0.73479 0.00443  -0.17825 -0.12653 304 LEU   B CD1 
4104 C CD2 . LEU   B 211 ? 1.00015 0.97506 0.84954 0.01471  -0.15196 -0.11949 304 LEU   B CD2 
4105 N N   . TYR   B 212 ? 0.85104 0.73999 0.61397 0.05812  -0.18585 -0.16469 305 TYR   B N   
4106 C CA  . TYR   B 212 ? 0.88164 0.75541 0.62084 0.06448  -0.19514 -0.17476 305 TYR   B CA  
4107 C C   . TYR   B 212 ? 0.91510 0.74920 0.63668 0.06163  -0.21355 -0.18037 305 TYR   B C   
4108 O O   . TYR   B 212 ? 0.90538 0.72434 0.61527 0.05463  -0.22484 -0.18205 305 TYR   B O   
4109 C CB  . TYR   B 212 ? 0.82838 0.71267 0.55553 0.08438  -0.18719 -0.18654 305 TYR   B CB  
4110 C CG  . TYR   B 212 ? 0.93949 0.80113 0.63756 0.09434  -0.19817 -0.20003 305 TYR   B CG  
4111 C CD1 . TYR   B 212 ? 0.92132 0.78751 0.60721 0.09213  -0.19893 -0.20093 305 TYR   B CD1 
4112 C CD2 . TYR   B 212 ? 0.94866 0.78268 0.62988 0.10661  -0.20856 -0.21219 305 TYR   B CD2 
4113 C CE1 . TYR   B 212 ? 1.03905 0.88337 0.69638 0.10142  -0.20916 -0.21374 305 TYR   B CE1 
4114 C CE2 . TYR   B 212 ? 1.03748 0.84955 0.69109 0.11647  -0.21886 -0.22536 305 TYR   B CE2 
4115 C CZ  . TYR   B 212 ? 1.06559 0.88310 0.70716 0.11359  -0.21885 -0.22616 305 TYR   B CZ  
4116 O OH  . TYR   B 212 ? 1.12937 0.92401 0.74163 0.12368  -0.22922 -0.23978 305 TYR   B OH  
4117 N N   . HIS   B 213 ? 0.92195 0.73723 0.64058 0.06655  -0.21778 -0.18322 306 HIS   B N   
4118 C CA  . HIS   B 213 ? 0.97389 0.74726 0.67268 0.06395  -0.23593 -0.18853 306 HIS   B CA  
4119 C C   . HIS   B 213 ? 0.90452 0.66637 0.60988 0.04075  -0.24397 -0.17836 306 HIS   B C   
4120 O O   . HIS   B 213 ? 0.96888 0.69897 0.65657 0.03531  -0.25964 -0.18280 306 HIS   B O   
4121 C CB  . HIS   B 213 ? 0.96515 0.71953 0.65938 0.07321  -0.23924 -0.19211 306 HIS   B CB  
4122 C CG  . HIS   B 213 ? 1.06178 0.81127 0.74021 0.09748  -0.24041 -0.20778 306 HIS   B CG  
4123 N ND1 . HIS   B 213 ? 0.99547 0.77374 0.68628 0.11219  -0.22668 -0.21131 306 HIS   B ND1 
4124 C CD2 . HIS   B 213 ? 1.08310 0.80439 0.73526 0.10981  -0.25324 -0.22177 306 HIS   B CD2 
4125 C CE1 . HIS   B 213 ? 1.06051 0.83019 0.73481 0.13274  -0.23049 -0.22712 306 HIS   B CE1 
4126 N NE2 . HIS   B 213 ? 1.07881 0.81322 0.72869 0.13230  -0.24662 -0.23385 306 HIS   B NE2 
4127 N N   . PHE   B 214 ? 0.95627 0.74398 0.68706 0.02693  -0.23363 -0.16554 307 PHE   B N   
4128 C CA  . PHE   B 214 ? 1.02802 0.81187 0.76936 0.00488  -0.23928 -0.15658 307 PHE   B CA  
4129 C C   . PHE   B 214 ? 1.01086 0.81740 0.76144 -0.00107 -0.23776 -0.15414 307 PHE   B C   
4130 O O   . PHE   B 214 ? 1.09508 0.90627 0.86009 -0.01883 -0.24095 -0.14682 307 PHE   B O   
4131 C CB  . PHE   B 214 ? 0.93838 0.73323 0.70128 -0.00746 -0.23030 -0.14465 307 PHE   B CB  
4132 C CG  . PHE   B 214 ? 0.92981 0.69245 0.68003 -0.00824 -0.23711 -0.14534 307 PHE   B CG  
4133 C CD1 . PHE   B 214 ? 0.91214 0.67257 0.65704 0.00809  -0.23269 -0.14934 307 PHE   B CD1 
4134 C CD2 . PHE   B 214 ? 0.95074 0.68362 0.69286 -0.02523 -0.24902 -0.14255 307 PHE   B CD2 
4135 C CE1 . PHE   B 214 ? 0.92917 0.65641 0.65968 0.00855  -0.24097 -0.15015 307 PHE   B CE1 
4136 C CE2 . PHE   B 214 ? 1.06986 0.76831 0.79599 -0.02631 -0.25632 -0.14270 307 PHE   B CE2 
4137 C CZ  . PHE   B 214 ? 0.95915 0.65384 0.67871 -0.00879 -0.25284 -0.14641 307 PHE   B CZ  
4138 N N   . SER   B 215 ? 0.96976 0.79012 0.71177 0.01324  -0.23330 -0.16040 308 SER   B N   
4139 C CA  . SER   B 215 ? 0.88157 0.71785 0.62634 0.00903  -0.23442 -0.15892 308 SER   B CA  
4140 C C   . SER   B 215 ? 0.90366 0.73600 0.62370 0.02551  -0.23614 -0.17015 308 SER   B C   
4141 O O   . SER   B 215 ? 0.95951 0.76353 0.65607 0.02961  -0.24981 -0.18001 308 SER   B O   
4142 C CB  . SER   B 215 ? 0.87836 0.75129 0.64945 0.00402  -0.21968 -0.14792 308 SER   B CB  
4143 O OG  . SER   B 215 ? 0.89697 0.78642 0.67118 0.01663  -0.20501 -0.14806 308 SER   B OG  
4144 N N   . SER   B 216 ? 0.88433 0.74392 0.60812 0.03445  -0.22218 -0.16887 309 SER   B N   
4145 C CA  . SER   B 216 ? 0.93119 0.79087 0.63162 0.04736  -0.22194 -0.17805 309 SER   B CA  
4146 C C   . SER   B 216 ? 0.91492 0.80464 0.62143 0.05699  -0.20287 -0.17605 309 SER   B C   
4147 O O   . SER   B 216 ? 0.92843 0.84062 0.65887 0.05138  -0.19145 -0.16596 309 SER   B O   
4148 C CB  . SER   B 216 ? 1.01793 0.87518 0.71177 0.03888  -0.23240 -0.17649 309 SER   B CB  
4149 O OG  . SER   B 216 ? 0.95646 0.84096 0.67353 0.02919  -0.22459 -0.16431 309 SER   B OG  
4150 N N   . SER   B 217 ? 1.03882 0.92835 0.72233 0.07098  -0.19938 -0.18613 310 SER   B N   
4151 C CA  . SER   B 217 ? 0.99801 0.91550 0.68438 0.07944  -0.18074 -0.18538 310 SER   B CA  
4152 C C   . SER   B 217 ? 1.01141 0.95019 0.70804 0.06954  -0.17415 -0.17342 310 SER   B C   
4153 O O   . SER   B 217 ? 0.96429 0.92814 0.67530 0.06979  -0.15860 -0.16699 310 SER   B O   
4154 C CB  . SER   B 217 ? 1.00125 0.91334 0.65884 0.09560  -0.17818 -0.19967 310 SER   B CB  
4155 O OG  . SER   B 217 ? 1.11686 1.01286 0.75076 0.09373  -0.18955 -0.20315 310 SER   B OG  
4156 N N   . GLU   B 218 ? 1.01319 0.94173 0.70258 0.06104  -0.18664 -0.17061 311 GLU   B N   
4157 C CA  . GLU   B 218 ? 0.96419 0.91065 0.66313 0.05251  -0.18281 -0.15948 311 GLU   B CA  
4158 C C   . GLU   B 218 ? 0.94926 0.91326 0.68233 0.04194  -0.17671 -0.14729 311 GLU   B C   
4159 O O   . GLU   B 218 ? 0.95236 0.93860 0.69727 0.04089  -0.16359 -0.13937 311 GLU   B O   
4160 C CB  . GLU   B 218 ? 0.96401 0.89493 0.65030 0.04605  -0.20024 -0.16001 311 GLU   B CB  
4161 C CG  . GLU   B 218 ? 1.15184 1.06715 0.80106 0.05634  -0.20516 -0.17094 311 GLU   B CG  
4162 C CD  . GLU   B 218 ? 1.25382 1.14383 0.88506 0.06459  -0.21397 -0.18462 311 GLU   B CD  
4163 O OE1 . GLU   B 218 ? 1.21146 1.09075 0.85731 0.05955  -0.22098 -0.18467 311 GLU   B OE1 
4164 O OE2 . GLU   B 218 ? 1.47567 1.35511 1.07657 0.07610  -0.21401 -0.19550 311 GLU   B OE2 
4165 N N   . LEU   B 219 ? 0.93552 0.88871 0.68345 0.03356  -0.18581 -0.14575 312 LEU   B N   
4166 C CA  . LEU   B 219 ? 0.79607 0.76501 0.57473 0.02383  -0.17920 -0.13513 312 LEU   B CA  
4167 C C   . LEU   B 219 ? 0.88150 0.86441 0.66843 0.03125  -0.16324 -0.13441 312 LEU   B C   
4168 O O   . LEU   B 219 ? 0.81727 0.82135 0.62416 0.02709  -0.15221 -0.12531 312 LEU   B O   
4169 C CB  . LEU   B 219 ? 0.90347 0.85621 0.69291 0.01296  -0.19088 -0.13445 312 LEU   B CB  
4170 C CG  . LEU   B 219 ? 0.88799 0.85727 0.70764 0.00286  -0.18267 -0.12386 312 LEU   B CG  
4171 C CD1 . LEU   B 219 ? 0.92671 0.91269 0.76455 -0.00774 -0.18455 -0.11547 312 LEU   B CD1 
4172 C CD2 . LEU   B 219 ? 0.89214 0.84401 0.71752 -0.00444 -0.18840 -0.12432 312 LEU   B CD2 
4173 N N   . MET   B 220 ? 0.88481 0.85597 0.65724 0.04268  -0.16267 -0.14456 313 MET   B N   
4174 C CA  . MET   B 220 ? 0.91211 0.89690 0.69381 0.05059  -0.14914 -0.14538 313 MET   B CA  
4175 C C   . MET   B 220 ? 0.89522 0.90647 0.67971 0.05413  -0.13347 -0.14167 313 MET   B C   
4176 O O   . MET   B 220 ? 0.86806 0.89857 0.67232 0.05152  -0.12205 -0.13452 313 MET   B O   
4177 C CB  . MET   B 220 ? 0.91285 0.88092 0.67670 0.06461  -0.15271 -0.15899 313 MET   B CB  
4178 C CG  . MET   B 220 ? 0.94763 0.93147 0.72055 0.07523  -0.13976 -0.16234 313 MET   B CG  
4179 S SD  . MET   B 220 ? 0.92567 0.93893 0.69370 0.08545  -0.12129 -0.16609 313 MET   B SD  
4180 C CE  . MET   B 220 ? 0.96693 0.96312 0.70044 0.09338  -0.12902 -0.17778 313 MET   B CE  
4181 N N   . GLN   B 221 ? 0.92343 0.93426 0.68607 0.05974  -0.13280 -0.14667 314 GLN   B N   
4182 C CA  . GLN   B 221 ? 0.95432 0.98738 0.71509 0.06184  -0.11784 -0.14302 314 GLN   B CA  
4183 C C   . GLN   B 221 ? 0.89153 0.93756 0.66949 0.04975  -0.11543 -0.12895 314 GLN   B C   
4184 O O   . GLN   B 221 ? 0.90339 0.96959 0.69267 0.04847  -0.10179 -0.12258 314 GLN   B O   
4185 C CB  . GLN   B 221 ? 0.93006 0.95589 0.65966 0.06899  -0.11888 -0.15099 314 GLN   B CB  
4186 C CG  . GLN   B 221 ? 0.98888 1.03480 0.71179 0.07005  -0.10304 -0.14733 314 GLN   B CG  
4187 C CD  . GLN   B 221 ? 1.10098 1.14062 0.79079 0.07895  -0.10075 -0.15741 314 GLN   B CD  
4188 O OE1 . GLN   B 221 ? 1.07334 1.09419 0.74535 0.08654  -0.11058 -0.16884 314 GLN   B OE1 
4189 N NE2 . GLN   B 221 ? 1.09968 1.15375 0.77931 0.07769  -0.08755 -0.15329 314 GLN   B NE2 
4190 N N   . LYS   B 222 ? 0.91356 0.94849 0.69472 0.04087  -0.12899 -0.12451 315 LYS   B N   
4191 C CA  . LYS   B 222 ? 0.94712 0.99411 0.74536 0.03072  -0.12841 -0.11247 315 LYS   B CA  
4192 C C   . LYS   B 222 ? 0.90795 0.96969 0.73522 0.02551  -0.11971 -0.10498 315 LYS   B C   
4193 O O   . LYS   B 222 ? 0.92489 1.00290 0.76422 0.02171  -0.11119 -0.09626 315 LYS   B O   
4194 C CB  . LYS   B 222 ? 1.00119 1.03490 0.79986 0.02293  -0.14578 -0.11131 315 LYS   B CB  
4195 C CG  . LYS   B 222 ? 1.08341 1.12932 0.90814 0.01212  -0.14761 -0.10055 315 LYS   B CG  
4196 C CD  . LYS   B 222 ? 1.16566 1.20141 0.99044 0.00531  -0.16523 -0.10095 315 LYS   B CD  
4197 C CE  . LYS   B 222 ? 1.33354 1.38236 1.19004 -0.00560 -0.16742 -0.09268 315 LYS   B CE  
4198 N NZ  . LYS   B 222 ? 1.27563 1.31745 1.13742 -0.01314 -0.18475 -0.09431 315 LYS   B NZ  
4199 N N   . VAL   B 223 ? 0.88737 0.94163 0.72411 0.02531  -0.12221 -0.10822 316 VAL   B N   
4200 C CA  . VAL   B 223 ? 0.89135 0.95678 0.75332 0.01977  -0.11530 -0.10123 316 VAL   B CA  
4201 C C   . VAL   B 223 ? 0.78057 0.85699 0.64586 0.02780  -0.10225 -0.10374 316 VAL   B C   
4202 O O   . VAL   B 223 ? 0.81728 0.90691 0.70199 0.02388  -0.09415 -0.09701 316 VAL   B O   
4203 C CB  . VAL   B 223 ? 0.90540 0.95588 0.77682 0.01219  -0.12569 -0.10129 316 VAL   B CB  
4204 C CG1 . VAL   B 223 ? 0.91052 0.94971 0.77711 0.00515  -0.13976 -0.10164 316 VAL   B CG1 
4205 C CG2 . VAL   B 223 ? 0.83051 0.86423 0.69088 0.01979  -0.12861 -0.11027 316 VAL   B CG2 
4206 N N   . SER   B 224 ? 0.87575 0.94812 0.72355 0.03914  -0.10016 -0.11384 317 SER   B N   
4207 C CA  . SER   B 224 ? 0.84580 0.93080 0.69929 0.04744  -0.08866 -0.11781 317 SER   B CA  
4208 C C   . SER   B 224 ? 0.92959 1.03346 0.77595 0.05246  -0.07525 -0.11896 317 SER   B C   
4209 O O   . SER   B 224 ? 0.88798 1.00940 0.74604 0.05555  -0.06348 -0.11897 317 SER   B O   
4210 C CB  . SER   B 224 ? 0.83689 0.90568 0.67942 0.05806  -0.09524 -0.13003 317 SER   B CB  
4211 O OG  . SER   B 224 ? 0.87138 0.93331 0.69001 0.06706  -0.09740 -0.14011 317 SER   B OG  
4212 N N   . GLY   B 225 ? 0.90860 1.00879 0.73524 0.05271  -0.07687 -0.12001 318 GLY   B N   
4213 C CA  . GLY   B 225 ? 0.94877 1.06386 0.76360 0.05646  -0.06394 -0.12139 318 GLY   B CA  
4214 C C   . GLY   B 225 ? 0.98652 1.10217 0.78495 0.06927  -0.05942 -0.13542 318 GLY   B C   
4215 O O   . GLY   B 225 ? 1.05630 1.18283 0.84047 0.07192  -0.04863 -0.13781 318 GLY   B O   
4216 N N   . TYR   B 226 ? 0.92208 1.02568 0.72088 0.07734  -0.06721 -0.14507 319 TYR   B N   
4217 C CA  . TYR   B 226 ? 0.91867 1.02438 0.70445 0.09143  -0.06292 -0.15981 319 TYR   B CA  
4218 C C   . TYR   B 226 ? 1.12096 1.20560 0.87715 0.09625  -0.07289 -0.16800 319 TYR   B C   
4219 O O   . TYR   B 226 ? 0.98352 1.04675 0.73304 0.09035  -0.08766 -0.16469 319 TYR   B O   
4220 C CB  . TYR   B 226 ? 1.00675 1.10882 0.80639 0.09980  -0.06704 -0.16714 319 TYR   B CB  
4221 C CG  . TYR   B 226 ? 0.97386 1.09492 0.80165 0.09498  -0.05867 -0.15919 319 TYR   B CG  
4222 C CD1 . TYR   B 226 ? 1.15496 1.29972 0.99299 0.08736  -0.04451 -0.15022 319 TYR   B CD1 
4223 C CD2 . TYR   B 226 ? 0.98861 1.10139 0.83063 0.09736  -0.06571 -0.16020 319 TYR   B CD2 
4224 C CE1 . TYR   B 226 ? 1.04011 1.20087 0.90296 0.08260  -0.03763 -0.14313 319 TYR   B CE1 
4225 C CE2 . TYR   B 226 ? 0.92650 1.05539 0.79241 0.09299  -0.05872 -0.15313 319 TYR   B CE2 
4226 C CZ  . TYR   B 226 ? 1.04410 1.19739 0.92090 0.08564  -0.04475 -0.14482 319 TYR   B CZ  
4227 O OH  . TYR   B 226 ? 0.95398 1.12216 0.85347 0.08107  -0.03839 -0.13812 319 TYR   B OH  
4228 N N   . GLN   B 227 ? 1.03845 1.13050 0.77702 0.10648  -0.06424 -0.17900 320 GLN   B N   
4229 C CA  . GLN   B 227 ? 1.17158 1.24382 0.87942 0.11293  -0.07264 -0.18876 320 GLN   B CA  
4230 C C   . GLN   B 227 ? 1.14483 1.19885 0.84851 0.12541  -0.08378 -0.20256 320 GLN   B C   
4231 O O   . GLN   B 227 ? 1.11785 1.17995 0.83929 0.13231  -0.08093 -0.20717 320 GLN   B O   
4232 C CB  . GLN   B 227 ? 1.12803 1.21568 0.81594 0.11815  -0.05735 -0.19489 320 GLN   B CB  
4233 C CG  . GLN   B 227 ? 1.20541 1.31268 0.89802 0.10652  -0.04373 -0.18161 320 GLN   B CG  
4234 C CD  . GLN   B 227 ? 1.48835 1.61052 1.15972 0.11038  -0.02707 -0.18767 320 GLN   B CD  
4235 O OE1 . GLN   B 227 ? 1.50605 1.61755 1.15056 0.11940  -0.02894 -0.19963 320 GLN   B OE1 
4236 N NE2 . GLN   B 227 ? 1.56851 1.71492 1.25086 0.10304  -0.01029 -0.17966 320 GLN   B NE2 
4237 N N   . TRP   B 228 ? 0.99250 1.01994 0.67116 0.12850  -0.09773 -0.20936 321 TRP   B N   
4238 C CA  . TRP   B 228 ? 1.08629 1.09072 0.75661 0.14011  -0.11059 -0.22262 321 TRP   B CA  
4239 C C   . TRP   B 228 ? 1.16409 1.18377 0.83732 0.15715  -0.10008 -0.23703 321 TRP   B C   
4240 O O   . TRP   B 228 ? 1.15349 1.16143 0.83345 0.16623  -0.10835 -0.24470 321 TRP   B O   
4241 C CB  . TRP   B 228 ? 1.11915 1.09578 0.75739 0.14254  -0.12426 -0.23005 321 TRP   B CB  
4242 C CG  . TRP   B 228 ? 1.09915 1.05274 0.72399 0.15712  -0.13538 -0.24616 321 TRP   B CG  
4243 C CD1 . TRP   B 228 ? 1.19509 1.14634 0.79763 0.17352  -0.13217 -0.26312 321 TRP   B CD1 
4244 C CD2 . TRP   B 228 ? 1.07144 1.00017 0.70362 0.15707  -0.15132 -0.24723 321 TRP   B CD2 
4245 N NE1 . TRP   B 228 ? 1.22218 1.14744 0.81786 0.18475  -0.14646 -0.27511 321 TRP   B NE1 
4246 C CE2 . TRP   B 228 ? 1.16553 1.07535 0.77817 0.17441  -0.15862 -0.26514 321 TRP   B CE2 
4247 C CE3 . TRP   B 228 ? 1.03615 0.95576 0.68801 0.14376  -0.15994 -0.23493 321 TRP   B CE3 
4248 C CZ2 . TRP   B 228 ? 1.19767 1.07725 0.80855 0.17859  -0.17536 -0.27038 321 TRP   B CZ2 
4249 C CZ3 . TRP   B 228 ? 1.05865 0.94938 0.70829 0.14675  -0.17525 -0.23980 321 TRP   B CZ3 
4250 C CH2 . TRP   B 228 ? 1.09763 0.96734 0.72631 0.16395  -0.18341 -0.25706 321 TRP   B CH2 
4251 N N   . CYS   B 229 ? 1.17098 1.21666 0.83911 0.16159  -0.08214 -0.24115 322 CYS   B N   
4252 C CA  . CYS   B 229 ? 1.20990 1.27474 0.88305 0.17801  -0.07096 -0.25633 322 CYS   B CA  
4253 C C   . CYS   B 229 ? 1.13686 1.22060 0.84417 0.17866  -0.06603 -0.25290 322 CYS   B C   
4254 O O   . CYS   B 229 ? 1.19257 1.27983 0.90764 0.19380  -0.06701 -0.26612 322 CYS   B O   
4255 C CB  . CYS   B 229 ? 1.18476 1.27561 0.84571 0.17947  -0.05096 -0.26019 322 CYS   B CB  
4256 S SG  . CYS   B 229 ? 1.30899 1.42490 0.98254 0.15949  -0.03521 -0.23974 322 CYS   B SG  
4257 N N   . ASP   B 230 ? 1.15085 1.24601 0.87815 0.16319  -0.06163 -0.23587 323 ASP   B N   
4258 C CA  . ASP   B 230 ? 1.15291 1.26444 0.91139 0.16250  -0.05768 -0.23156 323 ASP   B CA  
4259 C C   . ASP   B 230 ? 1.14752 1.23263 0.91085 0.16814  -0.07564 -0.23492 323 ASP   B C   
4260 O O   . ASP   B 230 ? 1.12274 1.21615 0.90254 0.17803  -0.07522 -0.24153 323 ASP   B O   
4261 C CB  . ASP   B 230 ? 1.08343 1.20717 0.85842 0.14423  -0.05138 -0.21244 323 ASP   B CB  
4262 C CG  . ASP   B 230 ? 1.22076 1.36776 0.98953 0.13753  -0.03414 -0.20773 323 ASP   B CG  
4263 O OD1 . ASP   B 230 ? 1.41664 1.58098 1.17769 0.14698  -0.02202 -0.21936 323 ASP   B OD1 
4264 O OD2 . ASP   B 230 ? 1.13900 1.28654 0.91002 0.12284  -0.03267 -0.19267 323 ASP   B OD2 
4265 N N   . ILE   B 231 ? 1.04268 1.09507 0.79126 0.16152  -0.09209 -0.23044 324 ILE   B N   
4266 C CA  . ILE   B 231 ? 0.96718 0.99126 0.71864 0.16245  -0.10915 -0.23046 324 ILE   B CA  
4267 C C   . ILE   B 231 ? 1.01011 1.00542 0.73859 0.17733  -0.12316 -0.24650 324 ILE   B C   
4268 O O   . ILE   B 231 ? 0.93081 0.89993 0.65874 0.18012  -0.13779 -0.24835 324 ILE   B O   
4269 C CB  . ILE   B 231 ? 0.97778 0.98415 0.73137 0.14344  -0.11870 -0.21459 324 ILE   B CB  
4270 C CG1 . ILE   B 231 ? 1.00800 0.99360 0.73658 0.13917  -0.12814 -0.21585 324 ILE   B CG1 
4271 C CG2 . ILE   B 231 ? 0.91740 0.95065 0.69185 0.12978  -0.10554 -0.19952 324 ILE   B CG2 
4272 C CD1 . ILE   B 231 ? 1.02333 0.98971 0.75472 0.12194  -0.14025 -0.20325 324 ILE   B CD1 
4273 N N   . GLU   B 232 ? 0.99929 0.99656 0.70682 0.18687  -0.11948 -0.25822 325 GLU   B N   
4274 C CA  . GLU   B 232 ? 1.07293 1.03972 0.75593 0.20087  -0.13399 -0.27378 325 GLU   B CA  
4275 C C   . GLU   B 232 ? 1.06628 1.02626 0.75784 0.21721  -0.14043 -0.28517 325 GLU   B C   
4276 O O   . GLU   B 232 ? 1.07934 1.00272 0.75790 0.22178  -0.15904 -0.29007 325 GLU   B O   
4277 C CB  . GLU   B 232 ? 1.03533 1.01140 0.69605 0.21101  -0.12546 -0.28646 325 GLU   B CB  
4278 C CG  . GLU   B 232 ? 1.21138 1.16254 0.85001 0.23064  -0.13733 -0.30643 325 GLU   B CG  
4279 C CD  . GLU   B 232 ? 1.23818 1.19108 0.84901 0.23819  -0.13159 -0.31794 325 GLU   B CD  
4280 O OE1 . GLU   B 232 ? 1.30758 1.28594 0.91796 0.22981  -0.11557 -0.31131 325 GLU   B OE1 
4281 O OE2 . GLU   B 232 ? 1.39024 1.31711 0.97783 0.25230  -0.14345 -0.33349 325 GLU   B OE2 
4282 N N   . ASN   B 233 ? 0.98565 0.97953 0.69867 0.22603  -0.12614 -0.28965 326 ASN   B N   
4283 C CA  . ASN   B 233 ? 1.02151 1.01068 0.74423 0.24293  -0.13320 -0.30111 326 ASN   B CA  
4284 C C   . ASN   B 233 ? 1.04986 1.01224 0.78007 0.23373  -0.14814 -0.28962 326 ASN   B C   
4285 O O   . ASN   B 233 ? 1.02624 0.95536 0.74512 0.24350  -0.16557 -0.29720 326 ASN   B O   
4286 C CB  . ASN   B 233 ? 1.12726 1.16196 0.87597 0.25138  -0.11466 -0.30652 326 ASN   B CB  
4287 C CG  . ASN   B 233 ? 1.25520 1.29156 1.00655 0.27639  -0.11933 -0.32727 326 ASN   B CG  
4288 O OD1 . ASN   B 233 ? 1.27266 1.28377 1.00090 0.29030  -0.13058 -0.34148 326 ASN   B OD1 
4289 N ND2 . ASN   B 233 ? 1.25914 1.32476 1.03893 0.28287  -0.11173 -0.32979 326 ASN   B ND2 
4290 N N   . CYS   B 234 ? 0.85721 0.83162 0.60437 0.21444  -0.14174 -0.27118 327 CYS   B N   
4291 C CA  . CYS   B 234 ? 0.92847 0.87944 0.68227 0.20395  -0.15374 -0.25954 327 CYS   B CA  
4292 C C   . CYS   B 234 ? 0.95289 0.85872 0.68237 0.19697  -0.17262 -0.25763 327 CYS   B C   
4293 O O   . CYS   B 234 ? 0.98555 0.85914 0.70806 0.19936  -0.18814 -0.25876 327 CYS   B O   
4294 C CB  . CYS   B 234 ? 0.82115 0.79508 0.59657 0.18460  -0.14209 -0.24099 327 CYS   B CB  
4295 S SG  . CYS   B 234 ? 0.90791 0.85847 0.69319 0.17213  -0.15336 -0.22731 327 CYS   B SG  
4296 N N   . VAL   B 235 ? 0.96840 0.87025 0.68382 0.18776  -0.17218 -0.25468 328 VAL   B N   
4297 C CA  . VAL   B 235 ? 0.93337 0.79474 0.62768 0.17889  -0.18998 -0.25248 328 VAL   B CA  
4298 C C   . VAL   B 235 ? 1.04817 0.87538 0.72035 0.19637  -0.20599 -0.26883 328 VAL   B C   
4299 O O   . VAL   B 235 ? 1.06436 0.85373 0.72585 0.19190  -0.22289 -0.26681 328 VAL   B O   
4300 C CB  . VAL   B 235 ? 1.01879 0.88450 0.70144 0.16898  -0.18716 -0.24908 328 VAL   B CB  
4301 C CG1 . VAL   B 235 ? 1.05230 0.87594 0.70972 0.16486  -0.20685 -0.25255 328 VAL   B CG1 
4302 C CG2 . VAL   B 235 ? 0.87780 0.76677 0.58076 0.14904  -0.17688 -0.23083 328 VAL   B CG2 
4303 N N   . LYS   B 236 ? 1.00478 0.84454 0.66923 0.21654  -0.20063 -0.28558 329 LYS   B N   
4304 C CA  . LYS   B 236 ? 1.08885 0.89854 0.73328 0.23650  -0.21530 -0.30328 329 LYS   B CA  
4305 C C   . LYS   B 236 ? 1.12127 0.91470 0.77434 0.24337  -0.22521 -0.30377 329 LYS   B C   
4306 O O   . LYS   B 236 ? 1.13782 0.88806 0.77112 0.24903  -0.24469 -0.30970 329 LYS   B O   
4307 C CB  . LYS   B 236 ? 1.25895 1.09397 0.89940 0.25760  -0.20400 -0.32145 329 LYS   B CB  
4308 C CG  . LYS   B 236 ? 1.38909 1.19285 1.00553 0.27965  -0.21917 -0.34190 329 LYS   B CG  
4309 C CD  . LYS   B 236 ? 1.54137 1.36539 1.14549 0.29508  -0.20810 -0.35860 329 LYS   B CD  
4310 C CE  . LYS   B 236 ? 1.49467 1.37305 1.12491 0.30247  -0.18443 -0.36207 329 LYS   B CE  
4311 N NZ  . LYS   B 236 ? 1.65637 1.55486 1.27273 0.31531  -0.17185 -0.37772 329 LYS   B NZ  
4312 N N   . TRP   B 237 ? 0.99201 0.81723 0.67282 0.24270  -0.21304 -0.29747 330 TRP   B N   
4313 C CA  . TRP   B 237 ? 1.06810 0.87699 0.75601 0.24861  -0.22325 -0.29703 330 TRP   B CA  
4314 C C   . TRP   B 237 ? 1.14931 0.92185 0.82938 0.22822  -0.23624 -0.28114 330 TRP   B C   
4315 O O   . TRP   B 237 ? 1.08393 0.81786 0.75049 0.23291  -0.25357 -0.28356 330 TRP   B O   
4316 C CB  . TRP   B 237 ? 1.02323 0.87547 0.74294 0.25126  -0.20737 -0.29361 330 TRP   B CB  
4317 C CG  . TRP   B 237 ? 1.10513 0.93930 0.83111 0.25451  -0.21849 -0.29070 330 TRP   B CG  
4318 C CD1 . TRP   B 237 ? 1.20039 1.01616 0.92031 0.27627  -0.23188 -0.30516 330 TRP   B CD1 
4319 C CD2 . TRP   B 237 ? 1.08906 0.91914 0.82631 0.23597  -0.21837 -0.27254 330 TRP   B CD2 
4320 N NE1 . TRP   B 237 ? 1.13606 0.93527 0.86146 0.27202  -0.24064 -0.29643 330 TRP   B NE1 
4321 C CE2 . TRP   B 237 ? 1.14780 0.95577 0.88347 0.24706  -0.23186 -0.27642 330 TRP   B CE2 
4322 C CE3 . TRP   B 237 ? 1.06705 0.90965 0.81498 0.21177  -0.20845 -0.25393 330 TRP   B CE3 
4323 C CZ2 . TRP   B 237 ? 1.11304 0.91049 0.85545 0.23381  -0.23493 -0.26191 330 TRP   B CZ2 
4324 C CZ3 . TRP   B 237 ? 1.05653 0.89077 0.81323 0.19924  -0.21080 -0.24034 330 TRP   B CZ3 
4325 C CH2 . TRP   B 237 ? 1.06960 0.88111 0.82253 0.20979  -0.22358 -0.24416 330 TRP   B CH2 
4326 N N   . MET   B 238 ? 1.06508 0.84983 0.75370 0.20538  -0.22783 -0.26484 331 MET   B N   
4327 C CA  . MET   B 238 ? 1.08455 0.84166 0.76991 0.18432  -0.23703 -0.24945 331 MET   B CA  
4328 C C   . MET   B 238 ? 1.10776 0.81742 0.76388 0.17983  -0.25603 -0.25277 331 MET   B C   
4329 O O   . MET   B 238 ? 1.09612 0.77357 0.74441 0.16556  -0.26739 -0.24344 331 MET   B O   
4330 C CB  . MET   B 238 ? 1.02413 0.81127 0.72876 0.16309  -0.22229 -0.23313 331 MET   B CB  
4331 C CG  . MET   B 238 ? 1.01468 0.78500 0.72355 0.14079  -0.22680 -0.21663 331 MET   B CG  
4332 S SD  . MET   B 238 ? 1.03830 0.85301 0.77489 0.12233  -0.20702 -0.20072 331 MET   B SD  
4333 C CE  . MET   B 238 ? 0.88823 0.73910 0.64864 0.13485  -0.19245 -0.20191 331 MET   B CE  
4334 N N   . VAL   B 239 ? 1.15075 0.85496 0.78970 0.19150  -0.25951 -0.26624 332 VAL   B N   
4335 C CA  . VAL   B 239 ? 1.22273 0.88494 0.83328 0.18746  -0.27682 -0.27081 332 VAL   B CA  
4336 C C   . VAL   B 239 ? 1.22321 0.83567 0.81739 0.18344  -0.29642 -0.26861 332 VAL   B C   
4337 O O   . VAL   B 239 ? 1.24147 0.83115 0.82979 0.16139  -0.30388 -0.25686 332 VAL   B O   
4338 C CB  . VAL   B 239 ? 1.30366 0.96486 0.89621 0.20924  -0.27881 -0.29051 332 VAL   B CB  
4339 C CG1 . VAL   B 239 ? 1.29268 0.90018 0.85249 0.21380  -0.30159 -0.30025 332 VAL   B CG1 
4340 C CG2 . VAL   B 239 ? 1.28003 0.97354 0.87674 0.20338  -0.26476 -0.28890 332 VAL   B CG2 
4341 N N   . PRO   B 240 ? 1.25422 0.84842 0.84098 0.20284  -0.30533 -0.27889 333 PRO   B N   
4342 C CA  . PRO   B 240 ? 1.36686 0.90736 0.93270 0.19785  -0.32569 -0.27609 333 PRO   B CA  
4343 C C   . PRO   B 240 ? 1.30421 0.84145 0.88146 0.17312  -0.32300 -0.25597 333 PRO   B C   
4344 O O   . PRO   B 240 ? 1.34564 0.84244 0.90538 0.15602  -0.33615 -0.24839 333 PRO   B O   
4345 C CB  . PRO   B 240 ? 1.29611 0.82769 0.85750 0.22586  -0.33296 -0.29084 333 PRO   B CB  
4346 C CG  . PRO   B 240 ? 1.28025 0.86941 0.87214 0.23667  -0.31218 -0.29337 333 PRO   B CG  
4347 C CD  . PRO   B 240 ? 1.26602 0.88767 0.86485 0.22851  -0.29752 -0.29216 333 PRO   B CD  
4348 N N   . PHE   B 241 ? 1.19828 0.77712 0.80405 0.17010  -0.30584 -0.24735 334 PHE   B N   
4349 C CA  . PHE   B 241 ? 1.22687 0.80538 0.84381 0.14688  -0.30163 -0.22876 334 PHE   B CA  
4350 C C   . PHE   B 241 ? 1.21448 0.79109 0.83161 0.12092  -0.29992 -0.21747 334 PHE   B C   
4351 O O   . PHE   B 241 ? 1.18896 0.73796 0.79835 0.10081  -0.30700 -0.20640 334 PHE   B O   
4352 C CB  . PHE   B 241 ? 1.11275 0.73994 0.76095 0.14884  -0.28250 -0.22273 334 PHE   B CB  
4353 C CG  . PHE   B 241 ? 1.18495 0.81985 0.83779 0.17363  -0.28349 -0.23401 334 PHE   B CG  
4354 C CD1 . PHE   B 241 ? 1.24097 0.85146 0.88836 0.17597  -0.29289 -0.23070 334 PHE   B CD1 
4355 C CD2 . PHE   B 241 ? 1.17117 0.83849 0.83394 0.19435  -0.27500 -0.24817 334 PHE   B CD2 
4356 C CE1 . PHE   B 241 ? 1.20353 0.82238 0.85702 0.19970  -0.29528 -0.24190 334 PHE   B CE1 
4357 C CE2 . PHE   B 241 ? 1.26358 0.94161 0.93402 0.21729  -0.27585 -0.25971 334 PHE   B CE2 
4358 C CZ  . PHE   B 241 ? 1.21704 0.87127 0.88385 0.22045  -0.28665 -0.25676 334 PHE   B CZ  
4359 N N   . ALA   B 242 ? 1.12618 0.73207 0.75180 0.12087  -0.29074 -0.22043 335 ALA   B N   
4360 C CA  . ALA   B 242 ? 1.18758 0.79576 0.81627 0.09771  -0.28965 -0.21069 335 ALA   B CA  
4361 C C   . ALA   B 242 ? 1.19805 0.75593 0.79892 0.08889  -0.30973 -0.21342 335 ALA   B C   
4362 O O   . ALA   B 242 ? 1.20754 0.75267 0.80950 0.06497  -0.31316 -0.20207 335 ALA   B O   
4363 C CB  . ALA   B 242 ? 1.12035 0.76599 0.75941 0.10224  -0.27800 -0.21472 335 ALA   B CB  
4364 N N   . MET   B 243 ? 1.11677 0.64510 0.69267 0.10770  -0.32334 -0.22880 336 MET   B N   
4365 C CA  . MET   B 243 ? 1.32687 0.80396 0.87412 0.09956  -0.34370 -0.23202 336 MET   B CA  
4366 C C   . MET   B 243 ? 1.39591 0.83286 0.93133 0.08740  -0.35461 -0.22344 336 MET   B C   
4367 O O   . MET   B 243 ? 1.34662 0.75168 0.86907 0.06642  -0.36540 -0.21703 336 MET   B O   
4368 C CB  . MET   B 243 ? 1.31585 0.76976 0.83790 0.12417  -0.35593 -0.25156 336 MET   B CB  
4369 C CG  . MET   B 243 ? 1.59279 1.05797 1.10991 0.12366  -0.35537 -0.25814 336 MET   B CG  
4370 S SD  . MET   B 243 ? 1.78525 1.23669 1.30063 0.09106  -0.36282 -0.24653 336 MET   B SD  
4371 C CE  . MET   B 243 ? 1.45032 0.96516 1.00270 0.07913  -0.33955 -0.23419 336 MET   B CE  
4372 N N   . VAL   B 244 ? 1.35959 0.79680 0.89840 0.09964  -0.35230 -0.22326 337 VAL   B N   
4373 C CA  . VAL   B 244 ? 1.27669 0.67431 0.80148 0.08812  -0.36241 -0.21434 337 VAL   B CA  
4374 C C   . VAL   B 244 ? 1.34751 0.75840 0.88883 0.05702  -0.35239 -0.19565 337 VAL   B C   
4375 O O   . VAL   B 244 ? 1.39533 0.76836 0.92053 0.03700  -0.36214 -0.18728 337 VAL   B O   
4376 C CB  . VAL   B 244 ? 1.47765 0.87754 1.00481 0.10902  -0.36161 -0.21832 337 VAL   B CB  
4377 C CG1 . VAL   B 244 ? 1.38361 0.75682 0.90373 0.09346  -0.36552 -0.20473 337 VAL   B CG1 
4378 C CG2 . VAL   B 244 ? 1.44430 0.81382 0.94750 0.13737  -0.37802 -0.23730 337 VAL   B CG2 
4379 N N   . ILE   B 245 ? 1.28007 0.74461 0.85329 0.05215  -0.33267 -0.18922 338 ILE   B N   
4380 C CA  . ILE   B 245 ? 1.28583 0.76773 0.87742 0.02394  -0.32252 -0.17326 338 ILE   B CA  
4381 C C   . ILE   B 245 ? 1.29709 0.76597 0.88232 0.00553  -0.33021 -0.17241 338 ILE   B C   
4382 O O   . ILE   B 245 ? 1.33204 0.78764 0.91778 -0.01996 -0.33178 -0.16160 338 ILE   B O   
4383 C CB  . ILE   B 245 ? 1.17779 0.71882 0.80408 0.02550  -0.30085 -0.16783 338 ILE   B CB  
4384 C CG1 . ILE   B 245 ? 1.19385 0.74620 0.82835 0.03750  -0.29339 -0.16577 338 ILE   B CG1 
4385 C CG2 . ILE   B 245 ? 1.27479 0.83585 0.92100 -0.00197 -0.29129 -0.15373 338 ILE   B CG2 
4386 C CD1 . ILE   B 245 ? 1.24329 0.78190 0.87833 0.01796  -0.29148 -0.15173 338 ILE   B CD1 
4387 N N   . ARG   B 246 ? 1.28666 0.75992 0.86597 0.01760  -0.33496 -0.18412 339 ARG   B N   
4388 C CA  . ARG   B 246 ? 1.26806 0.73124 0.84242 0.00095  -0.34311 -0.18414 339 ARG   B CA  
4389 C C   . ARG   B 246 ? 1.38354 0.78790 0.92727 -0.00991 -0.36340 -0.18545 339 ARG   B C   
4390 O O   . ARG   B 246 ? 1.36061 0.75388 0.90462 -0.03424 -0.36863 -0.17920 339 ARG   B O   
4391 C CB  . ARG   B 246 ? 1.29842 0.77743 0.86975 0.01782  -0.34407 -0.19697 339 ARG   B CB  
4392 C CG  . ARG   B 246 ? 1.30295 0.83785 0.90304 0.02095  -0.32534 -0.19375 339 ARG   B CG  
4393 C CD  . ARG   B 246 ? 1.23535 0.79055 0.85591 -0.00438 -0.32060 -0.18227 339 ARG   B CD  
4394 N NE  . ARG   B 246 ? 1.14313 0.74526 0.78503 0.00046  -0.30675 -0.18143 339 ARG   B NE  
4395 C CZ  . ARG   B 246 ? 1.12703 0.76017 0.79472 -0.01647 -0.29748 -0.17076 339 ARG   B CZ  
4396 N NH1 . ARG   B 246 ? 1.08385 0.71108 0.76233 -0.03934 -0.29827 -0.16022 339 ARG   B NH1 
4397 N NH2 . ARG   B 246 ? 1.11797 0.78835 0.80018 -0.01032 -0.28724 -0.17098 339 ARG   B NH2 
4398 N N   . GLU   B 247 ? 1.50376 0.86959 1.02082 0.00804  -0.37577 -0.19421 340 GLU   B N   
4399 C CA  . GLU   B 247 ? 1.49939 0.80384 0.98340 -0.00125 -0.39652 -0.19561 340 GLU   B CA  
4400 C C   . GLU   B 247 ? 1.49218 0.78006 0.97709 -0.02878 -0.39490 -0.17943 340 GLU   B C   
4401 O O   . GLU   B 247 ? 1.53519 0.78615 1.00330 -0.05037 -0.40688 -0.17545 340 GLU   B O   
4402 C CB  . GLU   B 247 ? 1.56537 0.83280 1.02139 0.02614  -0.41018 -0.20856 340 GLU   B CB  
4403 C CG  . GLU   B 247 ? 1.59834 0.87685 1.04918 0.05430  -0.41274 -0.22648 340 GLU   B CG  
4404 C CD  . GLU   B 247 ? 1.79985 1.03694 1.22273 0.07911  -0.42827 -0.23856 340 GLU   B CD  
4405 O OE1 . GLU   B 247 ? 1.94509 1.13678 1.34722 0.07035  -0.44145 -0.23240 340 GLU   B OE1 
4406 O OE2 . GLU   B 247 ? 1.77718 1.03406 1.20424 0.10743  -0.42404 -0.25120 340 GLU   B OE2 
4407 N N   . THR   B 248 ? 1.42200 0.73613 0.92536 -0.02902 -0.38003 -0.17023 341 THR   B N   
4408 C CA  . THR   B 248 ? 1.53723 0.83590 1.03929 -0.05349 -0.37696 -0.15524 341 THR   B CA  
4409 C C   . THR   B 248 ? 1.56699 0.90243 1.09840 -0.08125 -0.36258 -0.14334 341 THR   B C   
4410 O O   . THR   B 248 ? 1.63116 0.95029 1.15936 -0.10665 -0.36138 -0.13177 341 THR   B O   
4411 C CB  . THR   B 248 ? 1.53964 0.84695 1.04585 -0.04079 -0.36860 -0.15117 341 THR   B CB  
4412 O OG1 . THR   B 248 ? 1.81484 1.09132 1.30745 -0.06253 -0.37034 -0.13837 341 THR   B OG1 
4413 C CG2 . THR   B 248 ? 1.46858 0.84093 1.01393 -0.03712 -0.34609 -0.14694 341 THR   B CG2 
4414 N N   . GLY   B 249 ? 1.60636 0.99048 1.16558 -0.07690 -0.35168 -0.14608 342 GLY   B N   
4415 C CA  . GLY   B 249 ? 1.47251 0.89418 1.06172 -0.10015 -0.33920 -0.13653 342 GLY   B CA  
4416 C C   . GLY   B 249 ? 1.53152 1.00255 1.15184 -0.09800 -0.31796 -0.12848 342 GLY   B C   
4417 O O   . GLY   B 249 ? 1.49138 0.96472 1.10960 -0.08292 -0.31249 -0.12800 342 GLY   B O   
4418 N N   . SER   B 250 ? 1.43246 0.94288 1.08238 -0.11370 -0.30688 -0.12244 343 SER   B N   
4419 C CA  . SER   B 250 ? 1.51110 1.07089 1.19277 -0.11305 -0.28701 -0.11518 343 SER   B CA  
4420 C C   . SER   B 250 ? 1.45290 1.01009 1.14059 -0.13416 -0.27815 -0.10246 343 SER   B C   
4421 O O   . SER   B 250 ? 1.47065 1.01011 1.15460 -0.15860 -0.28228 -0.09721 343 SER   B O   
4422 C CB  . SER   B 250 ? 1.53299 1.13473 1.24245 -0.11836 -0.28080 -0.11558 343 SER   B CB  
4423 O OG  . SER   B 250 ? 1.24556 0.83362 0.94185 -0.11197 -0.29481 -0.12594 343 SER   B OG  
4424 N N   . SER   B 251 ? 1.50491 1.08031 1.20173 -0.12538 -0.26561 -0.09776 344 SER   B N   
4425 C CA  . SER   B 251 ? 1.33284 0.90513 1.03246 -0.14316 -0.25639 -0.08618 344 SER   B CA  
4426 C C   . SER   B 251 ? 1.32253 0.93566 1.05531 -0.16373 -0.24201 -0.07842 344 SER   B C   
4427 O O   . SER   B 251 ? 1.28443 0.93433 1.04149 -0.16011 -0.23740 -0.08141 344 SER   B O   
4428 C CB  . SER   B 251 ? 1.47759 1.05714 1.17666 -0.12630 -0.24837 -0.08440 344 SER   B CB  
4429 O OG  . SER   B 251 ? 1.59636 1.13399 1.26401 -0.11021 -0.26234 -0.09049 344 SER   B OG  
4430 N N   . LYS   B 252 ? 1.22579 0.83184 0.95861 -0.18499 -0.23488 -0.06862 345 LYS   B N   
4431 C CA  . LYS   B 252 ? 1.20182 0.84439 0.96539 -0.20594 -0.22095 -0.06165 345 LYS   B CA  
4432 C C   . LYS   B 252 ? 1.12176 0.79641 0.90394 -0.20149 -0.20305 -0.05537 345 LYS   B C   
4433 O O   . LYS   B 252 ? 1.10650 0.76319 0.87157 -0.19284 -0.20158 -0.05282 345 LYS   B O   
4434 C CB  . LYS   B 252 ? 1.22581 0.84157 0.97836 -0.23577 -0.22348 -0.05543 345 LYS   B CB  
4435 C CG  . LYS   B 252 ? 1.33963 0.93061 1.08089 -0.24593 -0.23983 -0.06093 345 LYS   B CG  
4436 C CD  . LYS   B 252 ? 1.31103 0.94451 1.08682 -0.25237 -0.23705 -0.06422 345 LYS   B CD  
4437 C CE  . LYS   B 252 ? 1.40448 1.01257 1.16896 -0.26402 -0.25417 -0.06979 345 LYS   B CE  
4438 N NZ  . LYS   B 252 ? 1.37482 1.02391 1.17289 -0.26990 -0.25318 -0.07338 345 LYS   B NZ  
4439 N N   . LEU   B 253 ? 1.08439 0.80589 0.90157 -0.20717 -0.19048 -0.05333 346 LEU   B N   
4440 C CA  . LEU   B 253 ? 1.03463 0.78843 0.87174 -0.20489 -0.17319 -0.04755 346 LEU   B CA  
4441 C C   . LEU   B 253 ? 1.10840 0.84672 0.93664 -0.22558 -0.16525 -0.03875 346 LEU   B C   
4442 O O   . LEU   B 253 ? 1.10265 0.83585 0.93365 -0.24947 -0.16467 -0.03568 346 LEU   B O   
4443 C CB  . LEU   B 253 ? 1.00375 0.80789 0.87914 -0.20697 -0.16359 -0.04805 346 LEU   B CB  
4444 C CG  . LEU   B 253 ? 0.94341 0.78325 0.84246 -0.20656 -0.14562 -0.04247 346 LEU   B CG  
4445 C CD1 . LEU   B 253 ? 0.91715 0.76076 0.81031 -0.18268 -0.14273 -0.04375 346 LEU   B CD1 
4446 C CD2 . LEU   B 253 ? 0.91163 0.79676 0.84759 -0.21138 -0.13860 -0.04331 346 LEU   B CD2 
4447 N N   . LYS   B 254 ? 1.09409 0.82511 0.91123 -0.21708 -0.15904 -0.03487 347 LYS   B N   
4448 C CA  . LYS   B 254 ? 1.12906 0.84135 0.93210 -0.23482 -0.15169 -0.02641 347 LYS   B CA  
4449 C C   . LYS   B 254 ? 1.18476 0.93947 1.01706 -0.24205 -0.13203 -0.02137 347 LYS   B C   
4450 O O   . LYS   B 254 ? 1.14724 0.93722 1.00235 -0.22624 -0.12493 -0.02358 347 LYS   B O   
4451 C CB  . LYS   B 254 ? 1.21900 0.89342 0.98881 -0.22156 -0.15833 -0.02524 347 LYS   B CB  
4452 C CG  . LYS   B 254 ? 1.27588 0.89773 1.00953 -0.21835 -0.17799 -0.02883 347 LYS   B CG  
4453 C CD  . LYS   B 254 ? 1.37057 0.95960 1.07495 -0.20374 -0.18383 -0.02771 347 LYS   B CD  
4454 C CE  . LYS   B 254 ? 1.54367 1.07653 1.20959 -0.19892 -0.20451 -0.03149 347 LYS   B CE  
4455 N NZ  . LYS   B 254 ? 1.44480 0.94589 1.08300 -0.18482 -0.21104 -0.03037 347 LYS   B NZ  
4456 N N   . HIS   B 255 ? 1.34390 1.09405 1.17442 -0.26653 -0.12309 -0.01480 348 HIS   B N   
4457 C CA  . HIS   B 255 ? 1.23904 1.02157 1.09009 -0.27368 -0.10416 -0.00991 348 HIS   B CA  
4458 C C   . HIS   B 255 ? 1.28853 1.04384 1.11141 -0.27020 -0.10089 -0.00432 348 HIS   B C   
4459 O O   . HIS   B 255 ? 1.29479 1.00254 1.08118 -0.27410 -0.11126 -0.00187 348 HIS   B O   
4460 C CB  . HIS   B 255 ? 1.31267 1.10985 1.17956 -0.30243 -0.09438 -0.00678 348 HIS   B CB  
4461 C CG  . HIS   B 255 ? 1.43144 1.25059 1.30958 -0.31292 -0.07492 -0.00135 348 HIS   B CG  
4462 N ND1 . HIS   B 255 ? 1.50155 1.36797 1.41370 -0.30347 -0.06243 -0.00318 348 HIS   B ND1 
4463 C CD2 . HIS   B 255 ? 1.39481 1.19323 1.25238 -0.33171 -0.06592 0.00565  348 HIS   B CD2 
4464 C CE1 . HIS   B 255 ? 1.43364 1.30867 1.34693 -0.31536 -0.04648 0.00176  348 HIS   B CE1 
4465 N NE2 . HIS   B 255 ? 1.42995 1.26478 1.31014 -0.33290 -0.04776 0.00728  348 HIS   B NE2 
4466 N N   . PHE   B 256 ? 1.19880 0.98271 1.03751 -0.26199 -0.08769 -0.00258 349 PHE   B N   
4467 C CA  . PHE   B 256 ? 1.27394 1.03579 1.08817 -0.25704 -0.08467 0.00217  349 PHE   B CA  
4468 C C   . PHE   B 256 ? 1.24088 1.02527 1.06724 -0.27202 -0.06533 0.00761  349 PHE   B C   
4469 O O   . PHE   B 256 ? 1.15161 0.98123 1.01279 -0.26904 -0.05376 0.00552  349 PHE   B O   
4470 C CB  . PHE   B 256 ? 1.21212 0.98223 1.02913 -0.22843 -0.08942 -0.00210 349 PHE   B CB  
4471 C CG  . PHE   B 256 ? 1.17621 0.92220 0.97799 -0.21214 -0.10766 -0.00822 349 PHE   B CG  
4472 C CD1 . PHE   B 256 ? 1.15048 0.84723 0.91425 -0.20897 -0.12102 -0.00741 349 PHE   B CD1 
4473 C CD2 . PHE   B 256 ? 1.13974 0.91097 0.96368 -0.19970 -0.11185 -0.01515 349 PHE   B CD2 
4474 C CE1 . PHE   B 256 ? 1.14273 0.81766 0.89293 -0.19281 -0.13789 -0.01429 349 PHE   B CE1 
4475 C CE2 . PHE   B 256 ? 1.12006 0.86962 0.92910 -0.18444 -0.12774 -0.02167 349 PHE   B CE2 
4476 C CZ  . PHE   B 256 ? 1.13162 0.83389 0.90477 -0.18059 -0.14059 -0.02167 349 PHE   B CZ  
4477 N N   . ARG   B 257 ? 1.29811 1.04934 1.09401 -0.28783 -0.06222 0.01433  350 ARG   B N   
4478 C CA  . ARG   B 257 ? 1.22250 0.98973 1.02327 -0.30192 -0.04347 0.01945  350 ARG   B CA  
4479 C C   . ARG   B 257 ? 1.17616 0.97351 0.99486 -0.28232 -0.03556 0.01766  350 ARG   B C   
4480 O O   . ARG   B 257 ? 1.17113 0.94968 0.97167 -0.26439 -0.04349 0.01750  350 ARG   B O   
4481 C CB  . ARG   B 257 ? 1.39013 1.10821 1.14596 -0.31684 -0.04432 0.02710  350 ARG   B CB  
4482 C CG  . ARG   B 257 ? 1.48325 1.17196 1.22020 -0.34325 -0.04758 0.03071  350 ARG   B CG  
4483 C CD  . ARG   B 257 ? 1.54610 1.18368 1.23472 -0.35800 -0.04777 0.03929  350 ARG   B CD  
4484 N NE  . ARG   B 257 ? 1.67481 1.26684 1.32753 -0.33878 -0.06666 0.03953  350 ARG   B NE  
4485 C CZ  . ARG   B 257 ? 1.71184 1.29605 1.35085 -0.32201 -0.06740 0.04062  350 ARG   B CZ  
4486 N NH1 . ARG   B 257 ? 1.62563 1.24072 1.27997 -0.32250 -0.05020 0.04221  350 ARG   B NH1 
4487 N NH2 . ARG   B 257 ? 1.62500 1.16967 1.23475 -0.30378 -0.08651 0.03938  350 ARG   B NH2 
4488 N N   . GLY   B 258 ? 1.06444 0.90861 0.91952 -0.28549 -0.02069 0.01578  351 GLY   B N   
4489 C CA  . GLY   B 258 ? 1.01421 0.88727 0.88710 -0.26906 -0.01239 0.01422  351 GLY   B CA  
4490 C C   . GLY   B 258 ? 1.04054 0.93985 0.93882 -0.24668 -0.01930 0.00810  351 GLY   B C   
4491 O O   . GLY   B 258 ? 1.02495 0.94425 0.93534 -0.23174 -0.01442 0.00687  351 GLY   B O   
4492 N N   . VAL   B 259 ? 1.13330 1.03156 1.03813 -0.24440 -0.03061 0.00428  352 VAL   B N   
4493 C CA  . VAL   B 259 ? 1.01926 0.94180 0.94639 -0.22497 -0.03682 -0.00150 352 VAL   B CA  
4494 C C   . VAL   B 259 ? 0.96259 0.91739 0.92136 -0.23422 -0.03342 -0.00456 352 VAL   B C   
4495 O O   . VAL   B 259 ? 1.00958 0.95235 0.96420 -0.24913 -0.03860 -0.00483 352 VAL   B O   
4496 C CB  . VAL   B 259 ? 1.04854 0.94105 0.95403 -0.21133 -0.05449 -0.00461 352 VAL   B CB  
4497 C CG1 . VAL   B 259 ? 0.98968 0.90811 0.91633 -0.19146 -0.05900 -0.01050 352 VAL   B CG1 
4498 C CG2 . VAL   B 259 ? 1.02587 0.88413 0.89940 -0.20349 -0.05937 -0.00200 352 VAL   B CG2 
4499 N N   . ALA   B 260 ? 0.91423 0.90886 0.90416 -0.22578 -0.02547 -0.00697 353 ALA   B N   
4500 C CA  . ALA   B 260 ? 1.03289 1.05957 1.05443 -0.23079 -0.02460 -0.01083 353 ALA   B CA  
4501 C C   . ALA   B 260 ? 1.10521 1.11944 1.12177 -0.22604 -0.04061 -0.01472 353 ALA   B C   
4502 O O   . ALA   B 260 ? 1.07332 1.06764 1.07164 -0.21080 -0.05074 -0.01610 353 ALA   B O   
4503 C CB  . ALA   B 260 ? 1.00736 1.07247 1.05807 -0.21718 -0.01742 -0.01311 353 ALA   B CB  
4504 N N   . ASP   B 261 ? 1.06768 1.09433 1.10093 -0.23917 -0.04305 -0.01721 354 ASP   B N   
4505 C CA  . ASP   B 261 ? 1.11053 1.12083 1.13535 -0.23715 -0.05894 -0.02100 354 ASP   B CA  
4506 C C   . ASP   B 261 ? 1.02433 1.04891 1.05815 -0.21505 -0.06636 -0.02548 354 ASP   B C   
4507 O O   . ASP   B 261 ? 1.01290 1.01564 1.02886 -0.20609 -0.07927 -0.02846 354 ASP   B O   
4508 C CB  . ASP   B 261 ? 1.24947 1.27110 1.29153 -0.25735 -0.06024 -0.02295 354 ASP   B CB  
4509 C CG  . ASP   B 261 ? 1.32409 1.31537 1.34438 -0.28004 -0.05908 -0.01891 354 ASP   B CG  
4510 O OD1 . ASP   B 261 ? 1.32236 1.27277 1.30758 -0.27738 -0.06606 -0.01626 354 ASP   B OD1 
4511 O OD2 . ASP   B 261 ? 1.37634 1.38435 1.41429 -0.30064 -0.05135 -0.01858 354 ASP   B OD2 
4512 N N   . GLU   B 262 ? 0.94023 0.99929 0.99930 -0.20588 -0.05839 -0.02611 355 GLU   B N   
4513 C CA  . GLU   B 262 ? 1.00376 1.07516 1.06891 -0.18597 -0.06420 -0.02941 355 GLU   B CA  
4514 C C   . GLU   B 262 ? 0.98736 1.04227 1.03172 -0.16910 -0.06490 -0.02842 355 GLU   B C   
4515 O O   . GLU   B 262 ? 0.95514 1.01979 1.00264 -0.15310 -0.06815 -0.03089 355 GLU   B O   
4516 C CB  . GLU   B 262 ? 1.04557 1.15646 1.14287 -0.18202 -0.05643 -0.03013 355 GLU   B CB  
4517 C CG  . GLU   B 262 ? 1.08920 1.21418 1.19602 -0.18486 -0.04130 -0.02649 355 GLU   B CG  
4518 C CD  . GLU   B 262 ? 1.17026 1.31745 1.30098 -0.20206 -0.03295 -0.02697 355 GLU   B CD  
4519 O OE1 . GLU   B 262 ? 1.18467 1.33460 1.32398 -0.21352 -0.03931 -0.02974 355 GLU   B OE1 
4520 O OE2 . GLU   B 262 ? 1.18619 1.34900 1.32773 -0.20413 -0.01995 -0.02518 355 GLU   B OE2 
4521 N N   . ASP   B 263 ? 0.94563 0.97632 0.96895 -0.17255 -0.06205 -0.02505 356 ASP   B N   
4522 C CA  . ASP   B 263 ? 0.87139 0.88326 0.87385 -0.15715 -0.06541 -0.02524 356 ASP   B CA  
4523 C C   . ASP   B 263 ? 0.83363 0.80510 0.80550 -0.15936 -0.07676 -0.02620 356 ASP   B C   
4524 O O   . ASP   B 263 ? 0.85464 0.80821 0.80836 -0.14608 -0.08150 -0.02750 356 ASP   B O   
4525 C CB  . ASP   B 263 ? 0.90077 0.91838 0.90392 -0.15556 -0.05371 -0.02095 356 ASP   B CB  
4526 C CG  . ASP   B 263 ? 1.09646 1.10941 1.08977 -0.13639 -0.05570 -0.02224 356 ASP   B CG  
4527 O OD1 . ASP   B 263 ? 1.05658 1.08882 1.06212 -0.12334 -0.05632 -0.02509 356 ASP   B OD1 
4528 O OD2 . ASP   B 263 ? 1.08065 1.07094 1.05397 -0.13486 -0.05652 -0.02039 356 ASP   B OD2 
4529 N N   . ALA   B 264 ? 0.86187 0.81851 0.82810 -0.17541 -0.08213 -0.02617 357 ALA   B N   
4530 C CA  . ALA   B 264 ? 0.86458 0.77823 0.79911 -0.18052 -0.09248 -0.02593 357 ALA   B CA  
4531 C C   . ALA   B 264 ? 0.86091 0.75529 0.77827 -0.16255 -0.10642 -0.03210 357 ALA   B C   
4532 O O   . ALA   B 264 ? 0.83536 0.69454 0.72494 -0.15846 -0.11469 -0.03257 357 ALA   B O   
4533 C CB  . ALA   B 264 ? 0.89758 0.80151 0.83184 -0.20305 -0.09516 -0.02478 357 ALA   B CB  
4534 N N   . HIS   B 265 ? 0.81148 0.72723 0.74354 -0.15138 -0.10952 -0.03725 358 HIS   B N   
4535 C CA  . HIS   B 265 ? 0.82862 0.72931 0.74507 -0.13374 -0.12108 -0.04407 358 HIS   B CA  
4536 C C   . HIS   B 265 ? 0.80021 0.70196 0.71055 -0.11494 -0.11832 -0.04533 358 HIS   B C   
4537 O O   . HIS   B 265 ? 0.79382 0.67843 0.68773 -0.10034 -0.12760 -0.05137 358 HIS   B O   
4538 C CB  . HIS   B 265 ? 0.77628 0.70030 0.70881 -0.12810 -0.12399 -0.04885 358 HIS   B CB  
4539 C CG  . HIS   B 265 ? 0.77963 0.74222 0.73742 -0.12129 -0.11269 -0.04708 358 HIS   B CG  
4540 N ND1 . HIS   B 265 ? 0.80813 0.79441 0.78790 -0.13271 -0.10156 -0.04168 358 HIS   B ND1 
4541 C CD2 . HIS   B 265 ? 0.74515 0.72532 0.70841 -0.10443 -0.11062 -0.05003 358 HIS   B CD2 
4542 C CE1 . HIS   B 265 ? 0.79043 0.80527 0.78747 -0.12251 -0.09435 -0.04133 358 HIS   B CE1 
4543 N NE2 . HIS   B 265 ? 0.79433 0.80570 0.78131 -0.10617 -0.09944 -0.04587 358 HIS   B NE2 
4544 N N   . ASN   B 266 ? 0.80588 0.72816 0.72989 -0.11477 -0.10603 -0.04055 359 ASN   B N   
4545 C CA  . ASN   B 266 ? 0.80133 0.72837 0.72315 -0.09847 -0.10287 -0.04164 359 ASN   B CA  
4546 C C   . ASN   B 266 ? 0.81810 0.71353 0.71644 -0.09784 -0.10703 -0.03997 359 ASN   B C   
4547 O O   . ASN   B 266 ? 0.78580 0.68265 0.68121 -0.08363 -0.10670 -0.04193 359 ASN   B O   
4548 C CB  . ASN   B 266 ? 0.76724 0.72904 0.71348 -0.09853 -0.08883 -0.03750 359 ASN   B CB  
4549 C CG  . ASN   B 266 ? 0.83775 0.82973 0.80454 -0.09326 -0.08612 -0.03984 359 ASN   B CG  
4550 O OD1 . ASN   B 266 ? 0.76923 0.76136 0.73141 -0.08105 -0.09224 -0.04546 359 ASN   B OD1 
4551 N ND2 . ASN   B 266 ? 0.77059 0.78764 0.75911 -0.10197 -0.07706 -0.03583 359 ASN   B ND2 
4552 N N   . ILE   B 267 ? 0.80205 0.66868 0.68319 -0.11320 -0.11131 -0.03641 360 ILE   B N   
4553 C CA  . ILE   B 267 ? 0.84020 0.67228 0.69510 -0.11393 -0.11632 -0.03391 360 ILE   B CA  
4554 C C   . ILE   B 267 ? 0.86173 0.66008 0.69202 -0.10209 -0.13303 -0.04062 360 ILE   B C   
4555 O O   . ILE   B 267 ? 0.87026 0.65686 0.69482 -0.10578 -0.14131 -0.04407 360 ILE   B O   
4556 C CB  . ILE   B 267 ? 0.90328 0.71854 0.74864 -0.13761 -0.11199 -0.02622 360 ILE   B CB  
4557 C CG1 . ILE   B 267 ? 0.85552 0.70679 0.72725 -0.14837 -0.09497 -0.02109 360 ILE   B CG1 
4558 C CG2 . ILE   B 267 ? 0.95609 0.73211 0.77023 -0.13869 -0.11776 -0.02289 360 ILE   B CG2 
4559 C CD1 . ILE   B 267 ? 0.84887 0.72453 0.73410 -0.13488 -0.08641 -0.02085 360 ILE   B CD1 
4560 N N   . GLN   B 268 ? 0.81786 0.60066 0.63395 -0.08719 -0.13875 -0.04319 361 GLN   B N   
4561 C CA  . GLN   B 268 ? 0.87838 0.63052 0.67229 -0.07267 -0.15505 -0.05099 361 GLN   B CA  
4562 C C   . GLN   B 268 ? 1.00313 0.70803 0.76661 -0.08626 -0.16641 -0.04808 361 GLN   B C   
4563 O O   . GLN   B 268 ? 1.02745 0.71527 0.77893 -0.10209 -0.16292 -0.03979 361 GLN   B O   
4564 C CB  . GLN   B 268 ? 0.87219 0.62095 0.66060 -0.05366 -0.15867 -0.05470 361 GLN   B CB  
4565 C CG  . GLN   B 268 ? 0.86474 0.58428 0.63245 -0.03600 -0.17577 -0.06425 361 GLN   B CG  
4566 C CD  . GLN   B 268 ? 0.96111 0.70141 0.74183 -0.02315 -0.17715 -0.07378 361 GLN   B CD  
4567 O OE1 . GLN   B 268 ? 0.87978 0.66051 0.68599 -0.01717 -0.16598 -0.07535 361 GLN   B OE1 
4568 N NE2 . GLN   B 268 ? 0.96718 0.67835 0.72862 -0.01933 -0.19089 -0.08010 361 GLN   B NE2 
4569 N N   . THR   B 269 ? 1.00604 0.68841 0.75532 -0.08056 -0.17995 -0.05496 362 THR   B N   
4570 C CA  . THR   B 269 ? 1.06896 0.70181 0.78642 -0.09200 -0.19321 -0.05321 362 THR   B CA  
4571 C C   . THR   B 269 ? 1.06400 0.66163 0.75590 -0.07130 -0.21098 -0.06174 362 THR   B C   
4572 O O   . THR   B 269 ? 1.09114 0.70647 0.79275 -0.04871 -0.21210 -0.06963 362 THR   B O   
4573 C CB  . THR   B 269 ? 1.09659 0.72859 0.81763 -0.10658 -0.19546 -0.05389 362 THR   B CB  
4574 O OG1 . THR   B 269 ? 1.17508 0.82398 0.90670 -0.08948 -0.20011 -0.06408 362 THR   B OG1 
4575 C CG2 . THR   B 269 ? 1.11270 0.77839 0.85948 -0.12747 -0.17908 -0.04601 362 THR   B CG2 
4576 N N   . HIS   B 270 ? 1.15694 0.70401 0.81595 -0.07947 -0.22516 -0.06046 363 HIS   B N   
4577 C CA  . HIS   B 270 ? 1.24907 0.75608 0.88019 -0.06044 -0.24422 -0.06850 363 HIS   B CA  
4578 C C   . HIS   B 270 ? 1.32508 0.78307 0.92591 -0.07208 -0.25935 -0.06870 363 HIS   B C   
4579 O O   . HIS   B 270 ? 1.37227 0.81202 0.96219 -0.09790 -0.25641 -0.05889 363 HIS   B O   
4580 C CB  . HIS   B 270 ? 1.20170 0.68716 0.81544 -0.05438 -0.24799 -0.06466 363 HIS   B CB  
4581 C CG  . HIS   B 270 ? 1.29665 0.73477 0.87856 -0.03641 -0.26982 -0.07230 363 HIS   B CG  
4582 N ND1 . HIS   B 270 ? 1.41786 0.79708 0.96010 -0.04761 -0.28406 -0.06729 363 HIS   B ND1 
4583 C CD2 . HIS   B 270 ? 1.29242 0.73314 0.87624 -0.00778 -0.28020 -0.08516 363 HIS   B CD2 
4584 C CE1 . HIS   B 270 ? 1.54012 0.88596 1.06056 -0.02547 -0.30350 -0.07676 363 HIS   B CE1 
4585 N NE2 . HIS   B 270 ? 1.40211 0.78599 0.94852 -0.00068 -0.30127 -0.08822 363 HIS   B NE2 
4586 N N   . ARG   B 271 ? 1.37469 0.81169 0.96197 -0.05319 -0.27527 -0.08035 364 ARG   B N   
4587 C CA  . ARG   B 271 ? 1.46427 0.84743 1.01796 -0.05990 -0.29330 -0.08231 364 ARG   B CA  
4588 C C   . ARG   B 271 ? 1.61976 0.97089 1.15113 -0.03179 -0.31249 -0.09427 364 ARG   B C   
4589 O O   . ARG   B 271 ? 1.57632 0.95093 1.12124 -0.00863 -0.31064 -0.10102 364 ARG   B O   
4590 C CB  . ARG   B 271 ? 1.55216 0.94737 1.11677 -0.07039 -0.29235 -0.08544 364 ARG   B CB  
4591 C CG  . ARG   B 271 ? 1.59203 1.03177 1.18421 -0.05029 -0.28708 -0.09652 364 ARG   B CG  
4592 C CD  . ARG   B 271 ? 1.64857 1.06036 1.22119 -0.03086 -0.30515 -0.11047 364 ARG   B CD  
4593 N NE  . ARG   B 271 ? 1.56810 1.00093 1.15423 -0.03316 -0.30326 -0.11612 364 ARG   B NE  
4594 C CZ  . ARG   B 271 ? 1.62782 1.03344 1.19932 -0.04930 -0.31260 -0.11569 364 ARG   B CZ  
4595 N NH1 . ARG   B 271 ? 1.74070 1.09629 1.28321 -0.06588 -0.32388 -0.10958 364 ARG   B NH1 
4596 N NH2 . ARG   B 271 ? 1.51705 0.94495 1.10210 -0.04936 -0.31106 -0.12148 364 ARG   B NH2 
4597 N N   . ASP   B 272 ? 1.75657 1.05375 1.25405 -0.03369 -0.33151 -0.09751 365 ASP   B N   
4598 C CA  . ASP   B 272 ? 1.87479 1.13623 1.34836 -0.00656 -0.35200 -0.10978 365 ASP   B CA  
4599 C C   . ASP   B 272 ? 1.78423 1.07998 1.27941 0.01776  -0.35139 -0.12533 365 ASP   B C   
4600 O O   . ASP   B 272 ? 1.85840 1.13514 1.34170 0.02223  -0.36236 -0.13407 365 ASP   B O   
4601 C CB  . ASP   B 272 ? 2.06458 1.25619 1.49421 -0.01642 -0.37284 -0.10862 365 ASP   B CB  
4602 C CG  . ASP   B 272 ? 2.20920 1.35455 1.60683 -0.02470 -0.38100 -0.09856 365 ASP   B CG  
4603 O OD1 . ASP   B 272 ? 2.08207 1.25162 1.49288 -0.02246 -0.37019 -0.09289 365 ASP   B OD1 
4604 O OD2 . ASP   B 272 ? 2.36242 1.44573 1.72016 -0.03358 -0.39862 -0.09628 365 ASP   B OD2 
4605 N N   . SER   B 273 ? 1.73783 1.08434 1.26408 0.03336  -0.33812 -0.12892 366 SER   B N   
4606 C CA  . SER   B 273 ? 1.63669 1.02202 1.18564 0.05546  -0.33387 -0.14282 366 SER   B CA  
4607 C C   . SER   B 273 ? 1.65004 1.01947 1.18781 0.08757  -0.34900 -0.15833 366 SER   B C   
4608 O O   . SER   B 273 ? 1.57645 0.96702 1.12493 0.10654  -0.34899 -0.17212 366 SER   B O   
4609 C CB  . SER   B 273 ? 1.64746 1.09735 1.23650 0.05464  -0.31092 -0.13891 366 SER   B CB  
4610 O OG  . SER   B 273 ? 1.57909 1.04850 1.18198 0.02787  -0.29705 -0.12693 366 SER   B OG  
4611 N N   . LEU   B 274 ? 1.64069 0.97421 1.15724 0.09473  -0.36193 -0.15702 367 LEU   B N   
4612 C CA  . LEU   B 274 ? 1.57162 0.88685 1.07681 0.12628  -0.37896 -0.17307 367 LEU   B CA  
4613 C C   . LEU   B 274 ? 1.66978 0.93729 1.14446 0.13230  -0.39841 -0.18263 367 LEU   B C   
4614 O O   . LEU   B 274 ? 1.56628 0.83612 1.04139 0.15918  -0.40714 -0.19988 367 LEU   B O   
4615 C CB  . LEU   B 274 ? 1.55591 0.84256 1.04484 0.13271  -0.38980 -0.16914 367 LEU   B CB  
4616 C CG  . LEU   B 274 ? 1.48316 0.81620 1.00167 0.13031  -0.37239 -0.16176 367 LEU   B CG  
4617 C CD1 . LEU   B 274 ? 1.44099 0.73703 0.93668 0.13184  -0.38473 -0.15561 367 LEU   B CD1 
4618 C CD2 . LEU   B 274 ? 1.34403 0.73429 0.89900 0.15496  -0.36268 -0.17555 367 LEU   B CD2 
4619 N N   . ASP   B 275 ? 1.76119 0.98621 1.20974 0.10724  -0.40495 -0.17221 368 ASP   B N   
4620 C CA  . ASP   B 275 ? 1.79454 0.97645 1.21568 0.10926  -0.42206 -0.18050 368 ASP   B CA  
4621 C C   . ASP   B 275 ? 1.76119 0.98370 1.20495 0.11581  -0.41239 -0.19080 368 ASP   B C   
4622 O O   . ASP   B 275 ? 1.72771 0.93853 1.16195 0.13829  -0.42414 -0.20722 368 ASP   B O   
4623 C CB  . ASP   B 275 ? 1.93073 1.06583 1.32393 0.07652  -0.42779 -0.16573 368 ASP   B CB  
4624 C CG  . ASP   B 275 ? 2.16673 1.25310 1.52959 0.07613  -0.44669 -0.17347 368 ASP   B CG  
4625 O OD1 . ASP   B 275 ? 2.27685 1.32319 1.61482 0.09228  -0.46412 -0.17593 368 ASP   B OD1 
4626 O OD2 . ASP   B 275 ? 2.23653 1.33734 1.60845 0.06053  -0.44003 -0.17240 368 ASP   B OD2 
4627 N N   . LEU   B 276 ? 1.67732 0.94758 1.15034 0.09718  -0.39114 -0.18178 369 LEU   B N   
4628 C CA  . LEU   B 276 ? 1.62846 0.93653 1.12112 0.10208  -0.38186 -0.19032 369 LEU   B CA  
4629 C C   . LEU   B 276 ? 1.57368 0.92118 1.08663 0.13331  -0.37629 -0.20564 369 LEU   B C   
4630 O O   . LEU   B 276 ? 1.55924 0.91929 1.07454 0.14640  -0.37664 -0.21845 369 LEU   B O   
4631 C CB  . LEU   B 276 ? 1.51044 0.86119 1.03053 0.07646  -0.36109 -0.17698 369 LEU   B CB  
4632 C CG  . LEU   B 276 ? 1.63605 0.95971 1.14358 0.04322  -0.36287 -0.16286 369 LEU   B CG  
4633 C CD1 . LEU   B 276 ? 1.54137 0.91523 1.08194 0.02245  -0.34097 -0.15098 369 LEU   B CD1 
4634 C CD2 . LEU   B 276 ? 1.63327 0.92125 1.11786 0.03890  -0.37805 -0.16982 369 LEU   B CD2 
4635 N N   . LEU   B 277 ? 1.54163 0.90955 1.06919 0.14501  -0.37089 -0.20493 370 LEU   B N   
4636 C CA  . LEU   B 277 ? 1.47160 0.88014 1.02115 0.17331  -0.36464 -0.21967 370 LEU   B CA  
4637 C C   . LEU   B 277 ? 1.60268 0.97894 1.13041 0.20107  -0.38432 -0.23878 370 LEU   B C   
4638 O O   . LEU   B 277 ? 1.61341 1.02028 1.15483 0.22223  -0.37944 -0.25414 370 LEU   B O   
4639 C CB  . LEU   B 277 ? 1.39721 0.83136 0.96646 0.17834  -0.35659 -0.21459 370 LEU   B CB  
4640 C CG  . LEU   B 277 ? 1.33548 0.81981 0.93393 0.20360  -0.34680 -0.22764 370 LEU   B CG  
4641 C CD1 . LEU   B 277 ? 1.20356 0.74398 0.83133 0.19635  -0.32418 -0.22609 370 LEU   B CD1 
4642 C CD2 . LEU   B 277 ? 1.37672 0.87198 0.98743 0.20872  -0.34538 -0.22307 370 LEU   B CD2 
4643 N N   . ASP   B 278 ? 1.64030 0.95400 1.13297 0.20117  -0.40648 -0.23833 371 ASP   B N   
4644 C CA  . ASP   B 278 ? 1.69971 0.97634 1.16838 0.22759  -0.42759 -0.25670 371 ASP   B CA  
4645 C C   . ASP   B 278 ? 1.78202 1.05758 1.24356 0.22936  -0.42849 -0.26680 371 ASP   B C   
4646 O O   . ASP   B 278 ? 1.73702 1.02820 1.20339 0.25556  -0.43007 -0.28528 371 ASP   B O   
4647 C CB  . ASP   B 278 ? 1.77196 0.97777 1.20171 0.22281  -0.45103 -0.25062 371 ASP   B CB  
4648 C CG  . ASP   B 278 ? 1.85216 1.05078 1.28212 0.22450  -0.45410 -0.24336 371 ASP   B CG  
4649 O OD1 . ASP   B 278 ? 1.79165 1.04404 1.25553 0.22923  -0.43713 -0.24188 371 ASP   B OD1 
4650 O OD2 . ASP   B 278 ? 1.82732 0.97519 1.22863 0.21952  -0.47010 -0.23368 371 ASP   B OD2 
4651 N N   . LYS   B 279 ? 1.74179 1.00006 1.19223 0.20140  -0.42731 -0.25506 372 LYS   B N   
4652 C CA  . LYS   B 279 ? 1.72779 0.97920 1.16793 0.20107  -0.43068 -0.26387 372 LYS   B CA  
4653 C C   . LYS   B 279 ? 1.70632 1.01995 1.17644 0.21366  -0.41160 -0.27341 372 LYS   B C   
4654 O O   . LYS   B 279 ? 1.70978 1.02131 1.17103 0.23017  -0.41646 -0.28933 372 LYS   B O   
4655 C CB  . LYS   B 279 ? 1.70222 0.93375 1.13244 0.16618  -0.43023 -0.24815 372 LYS   B CB  
4656 C CG  . LYS   B 279 ? 1.77358 0.95154 1.17847 0.14802  -0.44344 -0.23345 372 LYS   B CG  
4657 C CD  . LYS   B 279 ? 1.77278 0.94007 1.17351 0.11177  -0.43993 -0.21927 372 LYS   B CD  
4658 C CE  . LYS   B 279 ? 1.96566 1.08515 1.34309 0.09093  -0.44916 -0.20293 372 LYS   B CE  
4659 N NZ  . LYS   B 279 ? 2.04966 1.16551 1.42785 0.05436  -0.44338 -0.18958 372 LYS   B NZ  
4660 N N   . ALA   B 280 ? 1.65700 1.02490 1.16091 0.20589  -0.38977 -0.26394 373 ALA   B N   
4661 C CA  . ALA   B 280 ? 1.63862 1.06480 1.16964 0.21482  -0.37055 -0.27097 373 ALA   B CA  
4662 C C   . ALA   B 280 ? 1.72417 1.16681 1.26024 0.24910  -0.37203 -0.29163 373 ALA   B C   
4663 O O   . ALA   B 280 ? 1.65401 1.12953 1.19987 0.26021  -0.36164 -0.30269 373 ALA   B O   
4664 C CB  . ALA   B 280 ? 1.47117 0.94754 1.03557 0.19894  -0.34830 -0.25587 373 ALA   B CB  
4665 N N   . ARG   B 281 ? 1.81876 1.23959 1.34810 0.26624  -0.38479 -0.29751 374 ARG   B N   
4666 C CA  . ARG   B 281 ? 1.83144 1.26959 1.36844 0.29988  -0.38705 -0.31833 374 ARG   B CA  
4667 C C   . ARG   B 281 ? 1.88571 1.28832 1.39662 0.31820  -0.40395 -0.33395 374 ARG   B C   
4668 O O   . ARG   B 281 ? 1.90905 1.33107 1.42995 0.34559  -0.40422 -0.34898 374 ARG   B O   
4669 C CB  . ARG   B 281 ? 2.00425 1.43692 1.54794 0.31169  -0.39442 -0.31789 374 ARG   B CB  
4670 C CG  . ARG   B 281 ? 2.16008 1.63521 1.72866 0.34200  -0.38830 -0.33601 374 ARG   B CG  
4671 C CD  . ARG   B 281 ? 2.33906 1.81884 1.92104 0.34824  -0.39205 -0.33189 374 ARG   B CD  
4672 N NE  . ARG   B 281 ? 2.48159 1.98443 2.07932 0.38156  -0.39559 -0.35296 374 ARG   B NE  
4673 C CZ  . ARG   B 281 ? 2.48670 2.00185 2.10084 0.39323  -0.39914 -0.35445 374 ARG   B CZ  
4674 N NH1 . ARG   B 281 ? 2.44151 1.94784 2.05700 0.37464  -0.39896 -0.33591 374 ARG   B NH1 
4675 N NH2 . ARG   B 281 ? 2.45490 1.99655 2.08725 0.42252  -0.40184 -0.37263 374 ARG   B NH2 
4676 N N   . ALA   B 282 ? 1.93139 1.29270 1.41715 0.30122  -0.41434 -0.32538 375 ALA   B N   
4677 C CA  . ALA   B 282 ? 1.87985 1.21548 1.34665 0.31391  -0.42643 -0.33343 375 ALA   B CA  
4678 C C   . ALA   B 282 ? 1.89331 1.26779 1.37021 0.32379  -0.41254 -0.34675 375 ALA   B C   
4679 O O   . ALA   B 282 ? 1.81103 1.19652 1.28753 0.30518  -0.40318 -0.34198 375 ALA   B O   
4680 C CB  . ALA   B 282 ? 1.88923 1.17154 1.32760 0.29017  -0.44034 -0.31963 375 ALA   B CB  
4681 C C11 . A1CAF C .   ? 0.40389 0.64854 0.56839 -0.03994 -0.00428 -0.03737 301 A1CAF A C11 
4682 C C12 . A1CAF C .   ? 0.39149 0.65232 0.56697 -0.04625 0.00463  -0.03417 301 A1CAF A C12 
4683 C C13 . A1CAF C .   ? 0.40302 0.65623 0.56862 -0.04560 0.01041  -0.02861 301 A1CAF A C13 
4684 C C14 . A1CAF C .   ? 0.42592 0.68635 0.60546 -0.05478 0.00751  -0.03102 301 A1CAF A C14 
4685 C C15 . A1CAF C .   ? 0.41409 0.65760 0.58529 -0.05835 0.00671  -0.02780 301 A1CAF A C15 
4686 C C16 . A1CAF C .   ? 0.40074 0.65115 0.58065 -0.06715 0.00983  -0.02589 301 A1CAF A C16 
4687 C C18 . A1CAF C .   ? 0.50371 0.71887 0.66503 -0.07084 0.00765  -0.02138 301 A1CAF A C18 
4688 C C19 . A1CAF C .   ? 0.56263 0.76366 0.71957 -0.07693 0.00734  -0.01903 301 A1CAF A C19 
4689 C C20 . A1CAF C .   ? 0.53223 0.72227 0.68426 -0.07618 -0.00052 -0.02394 301 A1CAF A C20 
4690 C C21 . A1CAF C .   ? 0.51074 0.68491 0.65700 -0.08157 -0.00134 -0.02235 301 A1CAF A C21 
4691 C C22 . A1CAF C .   ? 0.58425 0.74364 0.71928 -0.07883 0.00413  -0.01792 301 A1CAF A C22 
4692 C C23 . A1CAF C .   ? 0.62913 0.79884 0.76909 -0.07882 0.01080  -0.01285 301 A1CAF A C23 
4693 C C24 . A1CAF C .   ? 0.52966 0.71532 0.67520 -0.07468 0.01185  -0.01433 301 A1CAF A C24 
4694 C C01 . A1CAF C .   ? 0.65646 0.82898 0.76803 -0.04720 0.00344  -0.02378 301 A1CAF A C01 
4695 C C02 . A1CAF C .   ? 0.59659 0.78559 0.71969 -0.04678 0.00712  -0.02210 301 A1CAF A C02 
4696 C C03 . A1CAF C .   ? 0.59153 0.78115 0.71628 -0.04964 0.01477  -0.01709 301 A1CAF A C03 
4697 C C04 . A1CAF C .   ? 0.56634 0.77051 0.70209 -0.05173 0.01847  -0.01455 301 A1CAF A C04 
4698 C C05 . A1CAF C .   ? 0.52655 0.72008 0.65882 -0.05433 0.01725  -0.01484 301 A1CAF A C05 
4699 C C07 . A1CAF C .   ? 0.59394 0.79704 0.72171 -0.03985 0.00442  -0.02508 301 A1CAF A C07 
4700 C C09 . A1CAF C .   ? 0.37909 0.61529 0.53109 -0.04003 0.00582  -0.02910 301 A1CAF A C09 
4701 C C10 . A1CAF C .   ? 0.41786 0.65561 0.57242 -0.03477 -0.00339 -0.03613 301 A1CAF A C10 
4702 N N06 . A1CAF C .   ? 0.65957 0.84769 0.77770 -0.04205 0.00427  -0.02380 301 A1CAF A N06 
4703 N N17 . A1CAF C .   ? 0.41563 0.65242 0.59079 -0.07304 0.00964  -0.02286 301 A1CAF A N17 
4704 N N26 . A1CAF C .   ? 0.42282 0.69487 0.61584 -0.06956 0.01338  -0.02771 301 A1CAF A N26 
4705 N N27 . A1CAF C .   ? 0.46882 0.74686 0.66161 -0.06146 0.01201  -0.03111 301 A1CAF A N27 
4706 O O08 . A1CAF C .   ? 0.51314 0.73245 0.65495 -0.04284 0.00676  -0.02537 301 A1CAF A O08 
4707 O O25 . A1CAF C .   ? 0.51266 0.71942 0.66465 -0.06449 0.00636  -0.02222 301 A1CAF A O25 
4708 O O28 . A1CAF C .   ? 0.62929 0.83165 0.75322 -0.03604 0.00292  -0.02607 301 A1CAF A O28 
4709 O O   . HOH   D .   ? 0.67524 0.91316 0.71845 0.01175  -0.00003 -0.05891 401 HOH   A O   
4710 O O   . HOH   D .   ? 0.67556 0.84788 0.79436 -0.16135 0.04607  0.04001  402 HOH   A O   
4711 O O   . HOH   D .   ? 0.42282 0.65042 0.53286 -0.03045 -0.01672 0.00502  403 HOH   A O   
4712 O O   . HOH   D .   ? 0.60443 0.76552 0.79652 0.02545  0.00083  -0.01629 404 HOH   A O   
4713 O O   . HOH   D .   ? 0.67291 0.80605 0.71997 -0.14755 0.04987  0.06625  405 HOH   A O   
4714 O O   . HOH   D .   ? 0.78445 0.71089 0.82533 -0.04920 -0.02591 0.00832  406 HOH   A O   
4715 O O   . HOH   D .   ? 0.52158 0.76640 0.68121 -0.04905 -0.01362 -0.00989 407 HOH   A O   
4716 O O   . HOH   D .   ? 0.82567 0.87493 0.70974 -0.07013 -0.01678 0.08895  408 HOH   A O   
4717 O O   . HOH   D .   ? 0.60284 0.84239 0.63589 0.00088  0.00477  -0.04668 409 HOH   A O   
4718 O O   . HOH   D .   ? 0.50067 0.77356 0.69988 -0.10194 0.07950  -0.02450 410 HOH   A O   
4719 O O   . HOH   D .   ? 0.48515 0.73529 0.63564 -0.03487 0.01376  -0.02703 411 HOH   A O   
4720 O O   . HOH   D .   ? 0.49239 0.76979 0.65224 -0.03823 0.02480  -0.02542 412 HOH   A O   
4721 O O   . HOH   D .   ? 0.63765 0.86915 0.67786 -0.03477 0.01603  0.00619  413 HOH   A O   
4722 O O   . HOH   D .   ? 0.56886 0.73584 0.69171 -0.05844 0.02186  -0.01102 414 HOH   A O   
4723 O O   . HOH   D .   ? 0.48000 0.84161 0.67276 -0.07770 0.06429  -0.02258 415 HOH   A O   
4724 O O   . HOH   D .   ? 0.64520 0.78102 0.70318 -0.04013 -0.00340 -0.01911 416 HOH   A O   
4725 O O   . HOH   D .   ? 0.45954 0.65614 0.64588 -0.00775 0.02692  -0.01032 417 HOH   A O   
4726 O O   . HOH   D .   ? 0.70370 0.89278 0.83036 -0.11124 0.02129  -0.01257 418 HOH   A O   
4727 O O   . HOH   D .   ? 0.42813 0.65180 0.51753 -0.03234 -0.00307 0.00973  419 HOH   A O   
4728 O O   . HOH   D .   ? 0.43636 0.69799 0.62536 -0.05463 -0.00518 -0.01194 420 HOH   A O   
4729 O O   . HOH   D .   ? 0.48192 0.67971 0.59361 -0.04105 0.01947  -0.01168 421 HOH   A O   
4730 O O   . HOH   D .   ? 0.40647 0.65510 0.59180 -0.04560 0.02960  -0.00675 422 HOH   A O   
4731 O O   . HOH   D .   ? 0.64569 0.99686 0.91570 -0.12220 0.10990  -0.04455 423 HOH   A O   
4732 O O   . HOH   D .   ? 0.39785 0.62724 0.60719 -0.00963 0.03914  -0.02076 424 HOH   A O   
4733 O O   . HOH   D .   ? 0.66113 0.84638 0.77545 -0.07892 -0.01074 -0.01705 425 HOH   A O   
4734 O O   . HOH   D .   ? 0.93196 0.91825 0.87827 0.02088  -0.13120 0.07336  426 HOH   A O   
4735 O O   . HOH   D .   ? 0.35320 0.62786 0.58878 -0.02590 0.04193  -0.02264 427 HOH   A O   
4736 O O   . HOH   D .   ? 0.74768 0.81936 0.73706 0.01091  -0.10883 0.05570  428 HOH   A O   
4737 O O   . HOH   D .   ? 0.69212 0.81685 0.75797 -0.04703 0.00439  -0.02431 429 HOH   A O   
4738 O O   . HOH   D .   ? 0.44835 0.71940 0.65294 -0.06846 -0.01163 -0.01835 430 HOH   A O   
4739 O O   . HOH   D .   ? 0.40384 0.62798 0.55246 -0.04507 0.02888  -0.00088 431 HOH   A O   
4740 O O   . HOH   D .   ? 0.44212 0.67606 0.57879 -0.02769 -0.02095 0.00631  432 HOH   A O   
4741 O O   . HOH   D .   ? 0.72924 0.75009 0.68816 -0.05929 -0.01849 -0.01252 433 HOH   A O   
4742 O O   . HOH   D .   ? 0.54452 0.73428 0.60487 -0.01549 -0.05591 0.02034  434 HOH   A O   
4743 O O   . HOH   D .   ? 0.57519 0.93722 0.82883 -0.11787 0.16057  -0.06213 435 HOH   A O   
4744 O O   . HOH   D .   ? 0.83364 0.87634 0.81700 -0.07169 -0.01276 -0.01140 436 HOH   A O   
4745 O O   . HOH   D .   ? 0.48234 0.76092 0.68904 -0.13478 0.03672  -0.00539 437 HOH   A O   
4746 O O   . HOH   D .   ? 0.79843 0.76046 0.71207 -0.05739 -0.04298 -0.01415 438 HOH   A O   
4747 O O   . HOH   D .   ? 0.50493 0.82815 0.81621 0.02490  -0.07346 -0.03085 439 HOH   A O   
4748 O O   . HOH   D .   ? 0.71609 0.85617 0.80572 -0.05158 0.00770  -0.02308 440 HOH   A O   
4749 O O   . HOH   D .   ? 0.83712 0.76187 0.71280 -0.03435 -0.06740 -0.01974 441 HOH   A O   
4750 O O   . HOH   D .   ? 0.89088 0.90443 0.84255 0.02014  -0.13149 0.06797  442 HOH   A O   
4751 O O   . HOH   D .   ? 0.58139 0.97735 0.89257 -0.11889 0.12488  -0.05831 443 HOH   A O   
4752 O O   . HOH   D .   ? 0.65788 0.83273 0.71735 -0.00498 -0.07812 0.02442  444 HOH   A O   
4753 O O   . HOH   D .   ? 0.85822 0.76330 0.72542 -0.04501 -0.06932 -0.01730 445 HOH   A O   
4754 O O   . HOH   E .   ? 0.50488 0.72367 0.56128 -0.03348 0.00148  0.01282  401 HOH   B O   
4755 O O   . HOH   E .   ? 0.74438 0.67030 0.65910 0.09128  -0.18729 -0.08931 402 HOH   B O   
4756 O O   . HOH   E .   ? 0.84122 0.64704 0.66050 -0.01261 -0.16703 -0.08606 403 HOH   B O   
4757 O O   . HOH   E .   ? 0.84334 0.64309 0.68645 -0.13490 -0.14223 -0.04343 404 HOH   B O   
4758 O O   . HOH   E .   ? 0.83879 0.80651 0.75270 -0.08801 -0.01828 -0.00424 405 HOH   B O   
4759 O O   . HOH   E .   ? 0.79498 0.75484 0.72428 -0.05288 -0.10611 -0.05711 406 HOH   B O   
4760 O O   . HOH   E .   ? 0.71377 0.81638 0.70711 0.02945  -0.06438 -0.07997 407 HOH   B O   
4761 O O   . HOH   E .   ? 0.62946 0.93655 0.83815 0.10941  -0.10395 -0.14873 408 HOH   B O   
4762 O O   . HOH   E .   ? 0.75200 0.79726 0.72215 -0.01287 -0.07928 -0.06255 409 HOH   B O   
4763 O O   . HOH   E .   ? 0.76918 0.75951 0.71169 -0.05003 -0.04521 -0.02004 410 HOH   B O   
4764 O O   . HOH   E .   ? 0.73989 0.91706 0.75596 -0.01816 -0.05518 0.02067  411 HOH   B O   
4765 O O   . HOH   E .   ? 0.72816 0.69766 0.66454 -0.04832 -0.09264 -0.04999 412 HOH   B O   
4766 O O   . HOH   E .   ? 0.67603 0.89521 0.83551 0.21750  -0.19309 -0.21107 413 HOH   B O   
# 
